USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=23
USER  MOD reduce.3.24.130724 removed 1182 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 825 GLN     :      amide:sc=   -1.52! X(o=-1.4!,f=-1.5)
USER  MOD Set 1.2: A 831 TYR OH  :   rot  -95:sc=  0.0825
USER  MOD Single : A 788 GLN     :      amide:sc= -0.0226  K(o=-0.023,f=-1.4!)
USER  MOD Single : A 789 HIS     :     no HD1:sc=-0.00728  X(o=-0.0073,f=-0.3)
USER  MOD Single : A 790 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 791 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 793 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 795 MET CE  :methyl -171:sc=       0   (180deg=-0.0471)
USER  MOD Single : A 801 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 805 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 807 GLN     :      amide:sc= -0.0879  X(o=-0.088,f=-0.13)
USER  MOD Single : A 808 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 810 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 815 GLN     :      amide:sc=   -2.43! C(o=-2.4!,f=-2.5!)
USER  MOD Single : A 816 LYS NZ  :NH3+   -118:sc=   -3.92!  (180deg=-7.09!)
USER  MOD Single : A 821 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 823 TYR OH  :   rot   15:sc=  -0.772
USER  MOD Single : A 824 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 828 GLN     :      amide:sc=  -0.272  X(o=-0.27,f=-0.27)
USER  MOD Single : A 829 ASN     :      amide:sc=-0.00255  K(o=-0.0025,f=-1.7!)
USER  MOD Single : A 835 HIS     :     no HD1:sc=   -6.78! C(o=-6.8!,f=-11!)
USER  MOD Single : A 836 HIS     :     no HE2:sc=  -0.139! C(o=-0.14!,f=-4.7!)
USER  MOD Single : A 845 THR OG1 :   rot  180:sc= -0.0682
USER  MOD Single : A 846 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 855 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 857 GLN     :      amide:sc=   -2.52! C(o=-2.5!,f=-7.4!)
USER  MOD Single : A 859 LYS NZ  :NH3+   -160:sc= -0.0426   (180deg=-0.512)
USER  MOD Single : A 860 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 862 THR OG1 :   rot  180:sc=  -0.407
USER  MOD Single : A 865 GLN     :      amide:sc=       0  X(o=0,f=-0.28)
USER  MOD Single : A 869 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 875 LYS NZ  :NH3+    180:sc=   0.375   (180deg=0.375)
USER  MOD Single : A 877 ASN     :      amide:sc=   -1.96! K(o=-2!,f=-0.012)
USER  MOD Single : A 879 ASN     :      amide:sc= -0.0507  K(o=-0.051,f=-1.2!)
USER  MOD Single : A 882 THR OG1 :   rot -159:sc=  -0.629
USER  MOD Single : A 883 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 886 MET CE  :methyl  171:sc=  -0.569   (180deg=-0.634)
USER  MOD Single : A 887 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 890 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 895 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 899 GLN     :      amide:sc=   -2.86! K(o=-2.9!,f=-0.14)
USER  MOD Single : A 903 ASN     :      amide:sc= -0.0184  K(o=-0.018,f=-1.7!)
USER  MOD Single : A 905 TYR OH  :   rot   96:sc=     1.7
USER  MOD Single : A 912 THR OG1 :   rot  180:sc=  -0.643
USER  MOD Single : A 913 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 915 GLN     :      amide:sc=   -2.93! C(o=-2.9!,f=-3.8!)
USER  MOD Single : A 921 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 922 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 927 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLN A 788      27.309  12.111  -5.246  1.00  0.00           N
ATOM      2  CA  GLN A 788      25.828  12.002  -5.111  1.00  0.00           C
ATOM      3  C   GLN A 788      25.395  10.570  -5.410  1.00  0.00           C
ATOM      4  O   GLN A 788      25.461  10.120  -6.554  1.00  0.00           O
ATOM      5  CB  GLN A 788      25.158  12.966  -6.093  1.00  0.00           C
ATOM      6  CG  GLN A 788      25.382  14.408  -5.630  1.00  0.00           C
ATOM      7  CD  GLN A 788      24.903  15.380  -6.702  1.00  0.00           C
ATOM      8  OE1 GLN A 788      24.929  15.057  -7.889  1.00  0.00           O
ATOM      9  NE2 GLN A 788      24.468  16.558  -6.351  1.00  0.00           N
ATOM      0  HA  GLN A 788      25.531  12.260  -4.095  1.00  0.00           H   new
ATOM      0  HB2 GLN A 788      25.569  12.826  -7.093  1.00  0.00           H   new
ATOM      0  HB3 GLN A 788      24.090  12.755  -6.155  1.00  0.00           H   new
ATOM      0  HG2 GLN A 788      24.845  14.587  -4.699  1.00  0.00           H   new
ATOM      0  HG3 GLN A 788      26.440  14.573  -5.425  1.00  0.00           H   new
ATOM      0 HE21 GLN A 788      24.448  16.822  -5.366  1.00  0.00           H   new
ATOM      0 HE22 GLN A 788      24.148  17.216  -7.062  1.00  0.00           H   new
ATOM     20  N   HIS A 789      24.951   9.864  -4.372  1.00  0.00           N
ATOM     21  CA  HIS A 789      24.505   8.482  -4.527  1.00  0.00           C
ATOM     22  C   HIS A 789      23.075   8.325  -4.020  1.00  0.00           C
ATOM     23  O   HIS A 789      22.714   8.859  -2.972  1.00  0.00           O
ATOM     24  CB  HIS A 789      25.430   7.545  -3.747  1.00  0.00           C
ATOM     25  CG  HIS A 789      26.814   7.601  -4.332  1.00  0.00           C
ATOM     26  ND1 HIS A 789      27.721   8.592  -3.995  1.00  0.00           N
ATOM     27  CD2 HIS A 789      27.461   6.792  -5.234  1.00  0.00           C
ATOM     28  CE1 HIS A 789      28.852   8.357  -4.683  1.00  0.00           C
ATOM     29  NE2 HIS A 789      28.749   7.272  -5.453  1.00  0.00           N
ATOM      0  H   HIS A 789      24.891  10.224  -3.420  1.00  0.00           H   new
ATOM      0  HA  HIS A 789      24.536   8.224  -5.586  1.00  0.00           H   new
ATOM      0  HB2 HIS A 789      25.456   7.835  -2.697  1.00  0.00           H   new
ATOM      0  HB3 HIS A 789      25.048   6.525  -3.787  1.00  0.00           H   new
ATOM      0  HD2 HIS A 789      27.035   5.917  -5.702  1.00  0.00           H   new
ATOM      0  HE1 HIS A 789      29.737   8.972  -4.620  1.00  0.00           H   new
ATOM      0  HE2 HIS A 789      29.461   6.879  -6.069  1.00  0.00           H   new
ATOM     38  N   MET A 790      22.265   7.590  -4.775  1.00  0.00           N
ATOM     39  CA  MET A 790      20.874   7.369  -4.397  1.00  0.00           C
ATOM     40  C   MET A 790      20.328   6.113  -5.068  1.00  0.00           C
ATOM     41  O   MET A 790      20.928   5.590  -6.008  1.00  0.00           O
ATOM     42  CB  MET A 790      20.029   8.583  -4.792  1.00  0.00           C
ATOM     43  CG  MET A 790      20.072   8.774  -6.310  1.00  0.00           C
ATOM     44  SD  MET A 790      19.156  10.272  -6.753  1.00  0.00           S
ATOM     45  CE  MET A 790      19.395  10.164  -8.543  1.00  0.00           C
ATOM      0  H   MET A 790      22.545   7.140  -5.646  1.00  0.00           H   new
ATOM      0  HA  MET A 790      20.824   7.232  -3.317  1.00  0.00           H   new
ATOM      0  HB2 MET A 790      18.999   8.443  -4.463  1.00  0.00           H   new
ATOM      0  HB3 MET A 790      20.404   9.477  -4.293  1.00  0.00           H   new
ATOM      0  HG2 MET A 790      21.105   8.852  -6.649  1.00  0.00           H   new
ATOM      0  HG3 MET A 790      19.638   7.908  -6.809  1.00  0.00           H   new
ATOM      0  HE1 MET A 790      18.902  11.007  -9.027  1.00  0.00           H   new
ATOM      0  HE2 MET A 790      20.461  10.188  -8.770  1.00  0.00           H   new
ATOM      0  HE3 MET A 790      18.966   9.232  -8.912  1.00  0.00           H   new
ATOM     55  N   SER A 791      19.188   5.635  -4.581  1.00  0.00           N
ATOM     56  CA  SER A 791      18.570   4.438  -5.143  1.00  0.00           C
ATOM     57  C   SER A 791      19.547   3.265  -5.113  1.00  0.00           C
ATOM     58  O   SER A 791      19.671   2.523  -6.088  1.00  0.00           O
ATOM     59  CB  SER A 791      18.129   4.702  -6.582  1.00  0.00           C
ATOM     60  OG  SER A 791      17.194   5.773  -6.598  1.00  0.00           O
ATOM      0  H   SER A 791      18.676   6.054  -3.804  1.00  0.00           H   new
ATOM      0  HA  SER A 791      17.699   4.185  -4.539  1.00  0.00           H   new
ATOM      0  HB2 SER A 791      18.993   4.949  -7.200  1.00  0.00           H   new
ATOM      0  HB3 SER A 791      17.679   3.805  -7.007  1.00  0.00           H   new
ATOM      0  HG  SER A 791      16.910   5.946  -7.520  1.00  0.00           H   new
ATOM     66  N   GLY A 792      20.233   3.104  -3.986  1.00  0.00           N
ATOM     67  CA  GLY A 792      21.188   2.028  -3.826  1.00  0.00           C
ATOM     68  C   GLY A 792      21.592   1.899  -2.365  1.00  0.00           C
ATOM     69  O   GLY A 792      21.172   2.693  -1.523  1.00  0.00           O
ATOM      0  H   GLY A 792      20.140   3.710  -3.171  1.00  0.00           H   new
ATOM      0  HA2 GLY A 792      20.754   1.091  -4.175  1.00  0.00           H   new
ATOM      0  HA3 GLY A 792      22.069   2.219  -4.439  1.00  0.00           H   new
ATOM     73  N   SER A 793      22.405   0.897  -2.077  1.00  0.00           N
ATOM     74  CA  SER A 793      22.867   0.655  -0.715  1.00  0.00           C
ATOM     75  C   SER A 793      24.391   0.616  -0.658  1.00  0.00           C
ATOM     76  O   SER A 793      25.045   0.131  -1.582  1.00  0.00           O
ATOM     77  CB  SER A 793      22.306  -0.672  -0.206  1.00  0.00           C
ATOM     78  OG  SER A 793      20.885  -0.604  -0.182  1.00  0.00           O
ATOM      0  H   SER A 793      22.761   0.235  -2.767  1.00  0.00           H   new
ATOM      0  HA  SER A 793      22.514   1.471  -0.084  1.00  0.00           H   new
ATOM      0  HB2 SER A 793      22.632  -1.489  -0.850  1.00  0.00           H   new
ATOM      0  HB3 SER A 793      22.688  -0.882   0.793  1.00  0.00           H   new
ATOM      0  HG  SER A 793      20.522  -1.455   0.143  1.00  0.00           H   new
ATOM     84  N   GLU A 794      24.948   1.126   0.436  1.00  0.00           N
ATOM     85  CA  GLU A 794      26.397   1.147   0.612  1.00  0.00           C
ATOM     86  C   GLU A 794      26.864  -0.081   1.389  1.00  0.00           C
ATOM     87  O   GLU A 794      28.056  -0.246   1.649  1.00  0.00           O
ATOM     88  CB  GLU A 794      26.815   2.418   1.353  1.00  0.00           C
ATOM     89  CG  GLU A 794      26.523   3.636   0.477  1.00  0.00           C
ATOM     90  CD  GLU A 794      26.893   4.915   1.220  1.00  0.00           C
ATOM     91  OE1 GLU A 794      27.223   4.822   2.391  1.00  0.00           O
ATOM     92  OE2 GLU A 794      26.843   5.970   0.607  1.00  0.00           O
ATOM      0  H   GLU A 794      24.421   1.529   1.211  1.00  0.00           H   new
ATOM      0  HA  GLU A 794      26.863   1.133  -0.373  1.00  0.00           H   new
ATOM      0  HB2 GLU A 794      26.274   2.497   2.296  1.00  0.00           H   new
ATOM      0  HB3 GLU A 794      27.877   2.378   1.597  1.00  0.00           H   new
ATOM      0  HG2 GLU A 794      27.088   3.569  -0.453  1.00  0.00           H   new
ATOM      0  HG3 GLU A 794      25.467   3.655   0.207  1.00  0.00           H   new
ATOM     99  N   MET A 795      25.917  -0.938   1.758  1.00  0.00           N
ATOM    100  CA  MET A 795      26.241  -2.147   2.507  1.00  0.00           C
ATOM    101  C   MET A 795      25.329  -3.299   2.089  1.00  0.00           C
ATOM    102  O   MET A 795      24.316  -3.087   1.423  1.00  0.00           O
ATOM    103  CB  MET A 795      26.110  -1.887   4.013  1.00  0.00           C
ATOM    104  CG  MET A 795      24.690  -1.411   4.351  1.00  0.00           C
ATOM    105  SD  MET A 795      24.449   0.278   3.742  1.00  0.00           S
ATOM    106  CE  MET A 795      25.194   1.151   5.144  1.00  0.00           C
ATOM      0  H   MET A 795      24.925  -0.819   1.552  1.00  0.00           H   new
ATOM      0  HA  MET A 795      27.271  -2.425   2.285  1.00  0.00           H   new
ATOM      0  HB2 MET A 795      26.337  -2.798   4.567  1.00  0.00           H   new
ATOM      0  HB3 MET A 795      26.836  -1.136   4.324  1.00  0.00           H   new
ATOM      0  HG2 MET A 795      23.956  -2.078   3.900  1.00  0.00           H   new
ATOM      0  HG3 MET A 795      24.532  -1.445   5.429  1.00  0.00           H   new
ATOM      0  HE1 MET A 795      25.007   2.221   5.047  1.00  0.00           H   new
ATOM      0  HE2 MET A 795      24.755   0.788   6.073  1.00  0.00           H   new
ATOM      0  HE3 MET A 795      26.269   0.970   5.156  1.00  0.00           H   new
ATOM    116  N   ARG A 796      25.700  -4.516   2.479  1.00  0.00           N
ATOM    117  CA  ARG A 796      24.911  -5.694   2.133  1.00  0.00           C
ATOM    118  C   ARG A 796      24.708  -6.569   3.377  1.00  0.00           C
ATOM    119  O   ARG A 796      25.575  -7.380   3.705  1.00  0.00           O
ATOM    120  CB  ARG A 796      25.652  -6.498   1.058  1.00  0.00           C
ATOM    121  CG  ARG A 796      24.748  -7.607   0.503  1.00  0.00           C
ATOM    122  CD  ARG A 796      23.921  -7.068  -0.668  1.00  0.00           C
ATOM    123  NE  ARG A 796      24.790  -6.779  -1.804  1.00  0.00           N
ATOM    124  CZ  ARG A 796      24.319  -6.181  -2.894  1.00  0.00           C
ATOM    125  NH1 ARG A 796      23.062  -5.842  -2.962  1.00  0.00           N
ATOM    126  NH2 ARG A 796      25.117  -5.933  -3.898  1.00  0.00           N
ATOM      0  H   ARG A 796      26.536  -4.711   3.031  1.00  0.00           H   new
ATOM      0  HA  ARG A 796      23.938  -5.380   1.755  1.00  0.00           H   new
ATOM      0  HB2 ARG A 796      25.964  -5.836   0.250  1.00  0.00           H   new
ATOM      0  HB3 ARG A 796      26.557  -6.935   1.480  1.00  0.00           H   new
ATOM      0  HG2 ARG A 796      25.354  -8.451   0.174  1.00  0.00           H   new
ATOM      0  HG3 ARG A 796      24.087  -7.976   1.287  1.00  0.00           H   new
ATOM      0  HD2 ARG A 796      23.164  -7.798  -0.955  1.00  0.00           H   new
ATOM      0  HD3 ARG A 796      23.393  -6.164  -0.365  1.00  0.00           H   new
ATOM      0  HE  ARG A 796      25.775  -7.040  -1.761  1.00  0.00           H   new
ATOM      0 HH11 ARG A 796      22.438  -6.035  -2.178  1.00  0.00           H   new
ATOM      0 HH12 ARG A 796      22.702  -5.383  -3.799  1.00  0.00           H   new
ATOM      0 HH21 ARG A 796      26.101  -6.198  -3.845  1.00  0.00           H   new
ATOM      0 HH22 ARG A 796      24.757  -5.474  -4.735  1.00  0.00           H   new
ATOM    140  N   PRO A 797      23.602  -6.435   4.076  1.00  0.00           N
ATOM    141  CA  PRO A 797      23.332  -7.253   5.298  1.00  0.00           C
ATOM    142  C   PRO A 797      23.315  -8.746   4.996  1.00  0.00           C
ATOM    143  O   PRO A 797      22.789  -9.172   3.967  1.00  0.00           O
ATOM    144  CB  PRO A 797      21.945  -6.794   5.757  1.00  0.00           C
ATOM    145  CG  PRO A 797      21.748  -5.457   5.128  1.00  0.00           C
ATOM    146  CD  PRO A 797      22.490  -5.509   3.800  1.00  0.00           C
ATOM      0  HA  PRO A 797      24.107  -7.113   6.052  1.00  0.00           H   new
ATOM      0  HB2 PRO A 797      21.173  -7.496   5.440  1.00  0.00           H   new
ATOM      0  HB3 PRO A 797      21.891  -6.730   6.844  1.00  0.00           H   new
ATOM      0  HG2 PRO A 797      20.689  -5.249   4.976  1.00  0.00           H   new
ATOM      0  HG3 PRO A 797      22.141  -4.664   5.764  1.00  0.00           H   new
ATOM      0  HD2 PRO A 797      21.852  -5.874   2.995  1.00  0.00           H   new
ATOM      0  HD3 PRO A 797      22.850  -4.525   3.500  1.00  0.00           H   new
ATOM    154  N   ALA A 798      23.877  -9.537   5.901  1.00  0.00           N
ATOM    155  CA  ALA A 798      23.909 -10.982   5.730  1.00  0.00           C
ATOM    156  C   ALA A 798      23.485 -11.650   7.034  1.00  0.00           C
ATOM    157  O   ALA A 798      23.625 -11.062   8.108  1.00  0.00           O
ATOM    158  CB  ALA A 798      25.316 -11.438   5.338  1.00  0.00           C
ATOM      0  H   ALA A 798      24.316  -9.202   6.759  1.00  0.00           H   new
ATOM      0  HA  ALA A 798      23.221 -11.267   4.934  1.00  0.00           H   new
ATOM      0  HB1 ALA A 798      25.326 -12.521   5.213  1.00  0.00           H   new
ATOM      0  HB2 ALA A 798      25.605 -10.962   4.401  1.00  0.00           H   new
ATOM      0  HB3 ALA A 798      26.021 -11.156   6.120  1.00  0.00           H   new
ATOM    164  N   ARG A 799      22.955 -12.864   6.937  1.00  0.00           N
ATOM    165  CA  ARG A 799      22.497 -13.591   8.116  1.00  0.00           C
ATOM    166  C   ARG A 799      23.312 -14.859   8.314  1.00  0.00           C
ATOM    167  O   ARG A 799      23.554 -15.606   7.367  1.00  0.00           O
ATOM    168  CB  ARG A 799      21.016 -13.946   7.955  1.00  0.00           C
ATOM    169  CG  ARG A 799      20.536 -14.754   9.163  1.00  0.00           C
ATOM    170  CD  ARG A 799      19.019 -14.924   9.083  1.00  0.00           C
ATOM    171  NE  ARG A 799      18.657 -15.664   7.880  1.00  0.00           N
ATOM    172  CZ  ARG A 799      17.390 -15.767   7.490  1.00  0.00           C
ATOM    173  NH1 ARG A 799      16.445 -15.201   8.190  1.00  0.00           N
ATOM    174  NH2 ARG A 799      17.091 -16.431   6.408  1.00  0.00           N
ATOM      0  H   ARG A 799      22.832 -13.365   6.057  1.00  0.00           H   new
ATOM      0  HA  ARG A 799      22.628 -12.956   8.992  1.00  0.00           H   new
ATOM      0  HB2 ARG A 799      20.424 -13.036   7.858  1.00  0.00           H   new
ATOM      0  HB3 ARG A 799      20.869 -14.521   7.041  1.00  0.00           H   new
ATOM      0  HG2 ARG A 799      21.023 -15.729   9.180  1.00  0.00           H   new
ATOM      0  HG3 ARG A 799      20.809 -14.245  10.088  1.00  0.00           H   new
ATOM      0  HD2 ARG A 799      18.658 -15.452   9.966  1.00  0.00           H   new
ATOM      0  HD3 ARG A 799      18.536 -13.947   9.076  1.00  0.00           H   new
ATOM      0  HE  ARG A 799      19.389 -16.111   7.328  1.00  0.00           H   new
ATOM      0 HH11 ARG A 799      16.679 -14.680   9.035  1.00  0.00           H   new
ATOM      0 HH12 ARG A 799      15.473 -15.279   7.892  1.00  0.00           H   new
ATOM      0 HH21 ARG A 799      17.830 -16.872   5.860  1.00  0.00           H   new
ATOM      0 HH22 ARG A 799      16.119 -16.509   6.110  1.00  0.00           H   new
ATOM    188  N   ALA A 800      23.721 -15.105   9.553  1.00  0.00           N
ATOM    189  CA  ALA A 800      24.494 -16.297   9.859  1.00  0.00           C
ATOM    190  C   ALA A 800      23.569 -17.501   9.962  1.00  0.00           C
ATOM    191  O   ALA A 800      22.587 -17.476  10.703  1.00  0.00           O
ATOM    192  CB  ALA A 800      25.247 -16.111  11.175  1.00  0.00           C
ATOM      0  H   ALA A 800      23.532 -14.501  10.353  1.00  0.00           H   new
ATOM      0  HA  ALA A 800      25.214 -16.465   9.059  1.00  0.00           H   new
ATOM      0  HB1 ALA A 800      25.823 -17.010  11.395  1.00  0.00           H   new
ATOM      0  HB2 ALA A 800      25.922 -15.259  11.091  1.00  0.00           H   new
ATOM      0  HB3 ALA A 800      24.534 -15.931  11.980  1.00  0.00           H   new
ATOM    198  N   LYS A 801      23.885 -18.552   9.218  1.00  0.00           N
ATOM    199  CA  LYS A 801      23.067 -19.757   9.243  1.00  0.00           C
ATOM    200  C   LYS A 801      23.685 -20.786  10.172  1.00  0.00           C
ATOM    201  O   LYS A 801      23.044 -21.763  10.558  1.00  0.00           O
ATOM    202  CB  LYS A 801      22.964 -20.345   7.834  1.00  0.00           C
ATOM    203  CG  LYS A 801      22.182 -19.387   6.932  1.00  0.00           C
ATOM    204  CD  LYS A 801      22.315 -19.808   5.463  1.00  0.00           C
ATOM    205  CE  LYS A 801      21.612 -21.147   5.222  1.00  0.00           C
ATOM    206  NZ  LYS A 801      21.573 -21.429   3.759  1.00  0.00           N
ATOM      0  H   LYS A 801      24.692 -18.596   8.596  1.00  0.00           H   new
ATOM      0  HA  LYS A 801      22.071 -19.498   9.603  1.00  0.00           H   new
ATOM      0  HB2 LYS A 801      23.961 -20.513   7.426  1.00  0.00           H   new
ATOM      0  HB3 LYS A 801      22.467 -21.314   7.869  1.00  0.00           H   new
ATOM      0  HG2 LYS A 801      21.131 -19.381   7.222  1.00  0.00           H   new
ATOM      0  HG3 LYS A 801      22.554 -18.371   7.061  1.00  0.00           H   new
ATOM      0  HD2 LYS A 801      21.882 -19.043   4.819  1.00  0.00           H   new
ATOM      0  HD3 LYS A 801      23.369 -19.891   5.196  1.00  0.00           H   new
ATOM      0  HE2 LYS A 801      22.139 -21.946   5.744  1.00  0.00           H   new
ATOM      0  HE3 LYS A 801      20.600 -21.117   5.625  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 801      21.096 -22.338   3.593  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 801      21.052 -20.671   3.273  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 801      22.544 -21.475   3.388  1.00  0.00           H   new
ATOM    220  N   PHE A 802      24.942 -20.555  10.521  1.00  0.00           N
ATOM    221  CA  PHE A 802      25.660 -21.464  11.403  1.00  0.00           C
ATOM    222  C   PHE A 802      26.734 -20.720  12.191  1.00  0.00           C
ATOM    223  O   PHE A 802      27.067 -19.576  11.879  1.00  0.00           O
ATOM    224  CB  PHE A 802      26.280 -22.597  10.585  1.00  0.00           C
ATOM    225  CG  PHE A 802      25.183 -23.487  10.054  1.00  0.00           C
ATOM    226  CD1 PHE A 802      24.697 -24.542  10.835  1.00  0.00           C
ATOM    227  CD2 PHE A 802      24.649 -23.255   8.782  1.00  0.00           C
ATOM    228  CE1 PHE A 802      23.678 -25.367  10.344  1.00  0.00           C
ATOM    229  CE2 PHE A 802      23.631 -24.079   8.289  1.00  0.00           C
ATOM    230  CZ  PHE A 802      23.145 -25.134   9.071  1.00  0.00           C
ATOM      0  H   PHE A 802      25.484 -19.750  10.209  1.00  0.00           H   new
ATOM      0  HA  PHE A 802      24.955 -21.888  12.118  1.00  0.00           H   new
ATOM      0  HB2 PHE A 802      26.864 -22.188   9.760  1.00  0.00           H   new
ATOM      0  HB3 PHE A 802      26.965 -23.175  11.205  1.00  0.00           H   new
ATOM      0  HD1 PHE A 802      25.109 -24.720  11.818  1.00  0.00           H   new
ATOM      0  HD2 PHE A 802      25.023 -22.440   8.180  1.00  0.00           H   new
ATOM      0  HE1 PHE A 802      23.304 -26.182  10.946  1.00  0.00           H   new
ATOM      0  HE2 PHE A 802      23.220 -23.901   7.306  1.00  0.00           H   new
ATOM      0  HZ  PHE A 802      22.358 -25.769   8.691  1.00  0.00           H   new
ATOM    240  N   ASP A 803      27.277 -21.377  13.210  1.00  0.00           N
ATOM    241  CA  ASP A 803      28.317 -20.771  14.028  1.00  0.00           C
ATOM    242  C   ASP A 803      29.703 -21.110  13.476  1.00  0.00           C
ATOM    243  O   ASP A 803      29.986 -22.260  13.145  1.00  0.00           O
ATOM    244  CB  ASP A 803      28.196 -21.254  15.476  1.00  0.00           C
ATOM    245  CG  ASP A 803      28.323 -22.774  15.538  1.00  0.00           C
ATOM    246  OD1 ASP A 803      28.417 -23.387  14.487  1.00  0.00           O
ATOM    247  OD2 ASP A 803      28.325 -23.304  16.637  1.00  0.00           O
ATOM      0  H   ASP A 803      27.015 -22.323  13.487  1.00  0.00           H   new
ATOM      0  HA  ASP A 803      28.190 -19.689  14.002  1.00  0.00           H   new
ATOM      0  HB2 ASP A 803      28.971 -20.792  16.087  1.00  0.00           H   new
ATOM      0  HB3 ASP A 803      27.237 -20.945  15.891  1.00  0.00           H   new
ATOM    252  N   PHE A 804      30.561 -20.094  13.382  1.00  0.00           N
ATOM    253  CA  PHE A 804      31.918 -20.284  12.863  1.00  0.00           C
ATOM    254  C   PHE A 804      32.952 -19.723  13.828  1.00  0.00           C
ATOM    255  O   PHE A 804      32.851 -18.578  14.262  1.00  0.00           O
ATOM    256  CB  PHE A 804      32.052 -19.616  11.487  1.00  0.00           C
ATOM    257  CG  PHE A 804      33.509 -19.504  11.088  1.00  0.00           C
ATOM    258  CD1 PHE A 804      34.288 -20.658  10.931  1.00  0.00           C
ATOM    259  CD2 PHE A 804      34.078 -18.241  10.852  1.00  0.00           C
ATOM    260  CE1 PHE A 804      35.631 -20.550  10.543  1.00  0.00           C
ATOM    261  CE2 PHE A 804      35.420 -18.133  10.466  1.00  0.00           C
ATOM    262  CZ  PHE A 804      36.196 -19.289  10.312  1.00  0.00           C
ATOM      0  H   PHE A 804      30.344 -19.136  13.656  1.00  0.00           H   new
ATOM      0  HA  PHE A 804      32.100 -21.353  12.757  1.00  0.00           H   new
ATOM      0  HB2 PHE A 804      31.509 -20.196  10.741  1.00  0.00           H   new
ATOM      0  HB3 PHE A 804      31.599 -18.625  11.512  1.00  0.00           H   new
ATOM      0  HD1 PHE A 804      33.854 -21.631  11.109  1.00  0.00           H   new
ATOM      0  HD2 PHE A 804      33.478 -17.350  10.969  1.00  0.00           H   new
ATOM      0  HE1 PHE A 804      36.231 -21.440  10.422  1.00  0.00           H   new
ATOM      0  HE2 PHE A 804      35.855 -17.161  10.288  1.00  0.00           H   new
ATOM      0  HZ  PHE A 804      37.231 -19.208  10.015  1.00  0.00           H   new
ATOM    272  N   LYS A 805      33.942 -20.547  14.161  1.00  0.00           N
ATOM    273  CA  LYS A 805      34.995 -20.136  15.079  1.00  0.00           C
ATOM    274  C   LYS A 805      36.184 -19.578  14.307  1.00  0.00           C
ATOM    275  O   LYS A 805      36.608 -20.148  13.302  1.00  0.00           O
ATOM    276  CB  LYS A 805      35.453 -21.333  15.914  1.00  0.00           C
ATOM    277  CG  LYS A 805      34.279 -21.853  16.753  1.00  0.00           C
ATOM    278  CD  LYS A 805      34.764 -22.911  17.756  1.00  0.00           C
ATOM    279  CE  LYS A 805      35.136 -24.210  17.031  1.00  0.00           C
ATOM    280  NZ  LYS A 805      35.424 -25.270  18.040  1.00  0.00           N
ATOM      0  H   LYS A 805      34.035 -21.500  13.809  1.00  0.00           H   new
ATOM      0  HA  LYS A 805      34.599 -19.361  15.735  1.00  0.00           H   new
ATOM      0  HB2 LYS A 805      35.826 -22.123  15.262  1.00  0.00           H   new
ATOM      0  HB3 LYS A 805      36.277 -21.041  16.565  1.00  0.00           H   new
ATOM      0  HG2 LYS A 805      33.810 -21.026  17.286  1.00  0.00           H   new
ATOM      0  HG3 LYS A 805      33.520 -22.283  16.100  1.00  0.00           H   new
ATOM      0  HD2 LYS A 805      35.628 -22.533  18.303  1.00  0.00           H   new
ATOM      0  HD3 LYS A 805      33.983 -23.109  18.491  1.00  0.00           H   new
ATOM      0  HE2 LYS A 805      34.320 -24.523  16.380  1.00  0.00           H   new
ATOM      0  HE3 LYS A 805      36.007 -24.049  16.396  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 805      35.677 -26.153  17.553  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 805      36.215 -24.969  18.644  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 805      34.581 -25.428  18.628  1.00  0.00           H   new
ATOM    294  N   ALA A 806      36.717 -18.462  14.785  1.00  0.00           N
ATOM    295  CA  ALA A 806      37.860 -17.835  14.134  1.00  0.00           C
ATOM    296  C   ALA A 806      39.121 -18.667  14.347  1.00  0.00           C
ATOM    297  O   ALA A 806      39.453 -19.037  15.472  1.00  0.00           O
ATOM    298  CB  ALA A 806      38.071 -16.431  14.700  1.00  0.00           C
ATOM      0  H   ALA A 806      36.380 -17.975  15.615  1.00  0.00           H   new
ATOM      0  HA  ALA A 806      37.659 -17.771  13.065  1.00  0.00           H   new
ATOM      0  HB1 ALA A 806      38.927 -15.966  14.210  1.00  0.00           H   new
ATOM      0  HB2 ALA A 806      37.180 -15.829  14.522  1.00  0.00           H   new
ATOM      0  HB3 ALA A 806      38.257 -16.495  15.772  1.00  0.00           H   new
ATOM    304  N   GLN A 807      39.822 -18.948  13.255  1.00  0.00           N
ATOM    305  CA  GLN A 807      41.054 -19.730  13.325  1.00  0.00           C
ATOM    306  C   GLN A 807      42.263 -18.804  13.266  1.00  0.00           C
ATOM    307  O   GLN A 807      43.358 -19.157  13.703  1.00  0.00           O
ATOM    308  CB  GLN A 807      41.113 -20.709  12.152  1.00  0.00           C
ATOM    309  CG  GLN A 807      39.898 -21.644  12.184  1.00  0.00           C
ATOM    310  CD  GLN A 807      39.880 -22.447  13.481  1.00  0.00           C
ATOM    311  OE1 GLN A 807      40.839 -23.156  13.785  1.00  0.00           O
ATOM    312  NE2 GLN A 807      38.840 -22.377  14.266  1.00  0.00           N
ATOM      0  H   GLN A 807      39.562 -18.649  12.315  1.00  0.00           H   new
ATOM      0  HA  GLN A 807      41.067 -20.283  14.264  1.00  0.00           H   new
ATOM      0  HB2 GLN A 807      41.134 -20.160  11.211  1.00  0.00           H   new
ATOM      0  HB3 GLN A 807      42.032 -21.293  12.201  1.00  0.00           H   new
ATOM      0  HG2 GLN A 807      38.981 -21.062  12.096  1.00  0.00           H   new
ATOM      0  HG3 GLN A 807      39.929 -22.321  11.330  1.00  0.00           H   new
ATOM      0 HE21 GLN A 807      38.047 -21.788  14.011  1.00  0.00           H   new
ATOM      0 HE22 GLN A 807      38.820 -22.911  15.135  1.00  0.00           H   new
ATOM    321  N   THR A 808      42.045 -17.618  12.711  1.00  0.00           N
ATOM    322  CA  THR A 808      43.104 -16.625  12.573  1.00  0.00           C
ATOM    323  C   THR A 808      42.654 -15.286  13.150  1.00  0.00           C
ATOM    324  O   THR A 808      41.462 -15.062  13.362  1.00  0.00           O
ATOM    325  CB  THR A 808      43.471 -16.452  11.096  1.00  0.00           C
ATOM    326  OG1 THR A 808      43.864 -17.708  10.558  1.00  0.00           O
ATOM    327  CG2 THR A 808      44.626 -15.458  10.964  1.00  0.00           C
ATOM      0  H   THR A 808      41.140 -17.319  12.348  1.00  0.00           H   new
ATOM      0  HA  THR A 808      43.979 -16.971  13.123  1.00  0.00           H   new
ATOM      0  HB  THR A 808      42.606 -16.074  10.551  1.00  0.00           H   new
ATOM      0  HG1 THR A 808      44.098 -17.600   9.612  1.00  0.00           H   new
ATOM      0 HG21 THR A 808      44.884 -15.338   9.912  1.00  0.00           H   new
ATOM      0 HG22 THR A 808      44.326 -14.495  11.376  1.00  0.00           H   new
ATOM      0 HG23 THR A 808      45.492 -15.832  11.510  1.00  0.00           H   new
ATOM    335  N   LEU A 809      43.612 -14.406  13.413  1.00  0.00           N
ATOM    336  CA  LEU A 809      43.298 -13.096  13.976  1.00  0.00           C
ATOM    337  C   LEU A 809      42.342 -12.345  13.055  1.00  0.00           C
ATOM    338  O   LEU A 809      41.384 -11.726  13.518  1.00  0.00           O
ATOM    339  CB  LEU A 809      44.592 -12.290  14.163  1.00  0.00           C
ATOM    340  CG  LEU A 809      44.284 -10.907  14.753  1.00  0.00           C
ATOM    341  CD1 LEU A 809      43.616 -11.062  16.122  1.00  0.00           C
ATOM    342  CD2 LEU A 809      45.591 -10.128  14.917  1.00  0.00           C
ATOM      0  H   LEU A 809      44.605 -14.572  13.248  1.00  0.00           H   new
ATOM      0  HA  LEU A 809      42.817 -13.230  14.945  1.00  0.00           H   new
ATOM      0  HB2 LEU A 809      45.272 -12.830  14.822  1.00  0.00           H   new
ATOM      0  HB3 LEU A 809      45.099 -12.178  13.205  1.00  0.00           H   new
ATOM      0  HG  LEU A 809      43.612 -10.371  14.083  1.00  0.00           H   new
ATOM      0 HD11 LEU A 809      43.400 -10.077  16.535  1.00  0.00           H   new
ATOM      0 HD12 LEU A 809      42.687 -11.621  16.012  1.00  0.00           H   new
ATOM      0 HD13 LEU A 809      44.285 -11.599  16.795  1.00  0.00           H   new
ATOM      0 HD21 LEU A 809      45.378  -9.144  15.336  1.00  0.00           H   new
ATOM      0 HD22 LEU A 809      46.257 -10.672  15.587  1.00  0.00           H   new
ATOM      0 HD23 LEU A 809      46.070 -10.012  13.945  1.00  0.00           H   new
ATOM    354  N   LYS A 810      42.597 -12.407  11.753  1.00  0.00           N
ATOM    355  CA  LYS A 810      41.736 -11.732  10.790  1.00  0.00           C
ATOM    356  C   LYS A 810      40.320 -12.293  10.866  1.00  0.00           C
ATOM    357  O   LYS A 810      39.344 -11.551  10.776  1.00  0.00           O
ATOM    358  CB  LYS A 810      42.287 -11.911   9.375  1.00  0.00           C
ATOM    359  CG  LYS A 810      43.577 -11.104   9.223  1.00  0.00           C
ATOM    360  CD  LYS A 810      44.124 -11.278   7.805  1.00  0.00           C
ATOM    361  CE  LYS A 810      45.408 -10.460   7.649  1.00  0.00           C
ATOM    362  NZ  LYS A 810      45.943 -10.632   6.270  1.00  0.00           N
ATOM      0  H   LYS A 810      43.383 -12.911  11.344  1.00  0.00           H   new
ATOM      0  HA  LYS A 810      41.711 -10.669  11.031  1.00  0.00           H   new
ATOM      0  HB2 LYS A 810      42.480 -12.966   9.180  1.00  0.00           H   new
ATOM      0  HB3 LYS A 810      41.551 -11.581   8.642  1.00  0.00           H   new
ATOM      0  HG2 LYS A 810      43.385 -10.050   9.423  1.00  0.00           H   new
ATOM      0  HG3 LYS A 810      44.315 -11.437   9.952  1.00  0.00           H   new
ATOM      0  HD2 LYS A 810      44.325 -12.331   7.608  1.00  0.00           H   new
ATOM      0  HD3 LYS A 810      43.382 -10.953   7.075  1.00  0.00           H   new
ATOM      0  HE2 LYS A 810      45.206  -9.407   7.843  1.00  0.00           H   new
ATOM      0  HE3 LYS A 810      46.149 -10.783   8.381  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 810      46.816 -10.076   6.164  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 810      46.150 -11.637   6.101  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 810      45.237 -10.303   5.580  1.00  0.00           H   new
ATOM    376  N   GLU A 811      40.221 -13.608  11.040  1.00  0.00           N
ATOM    377  CA  GLU A 811      38.923 -14.268  11.138  1.00  0.00           C
ATOM    378  C   GLU A 811      38.238 -13.896  12.449  1.00  0.00           C
ATOM    379  O   GLU A 811      38.906 -13.651  13.455  1.00  0.00           O
ATOM    380  CB  GLU A 811      39.106 -15.785  11.083  1.00  0.00           C
ATOM    381  CG  GLU A 811      39.628 -16.195   9.706  1.00  0.00           C
ATOM    382  CD  GLU A 811      39.856 -17.702   9.659  1.00  0.00           C
ATOM    383  OE1 GLU A 811      39.716 -18.334  10.693  1.00  0.00           O
ATOM    384  OE2 GLU A 811      40.165 -18.202   8.591  1.00  0.00           O
ATOM      0  H   GLU A 811      41.021 -14.236  11.116  1.00  0.00           H   new
ATOM      0  HA  GLU A 811      38.304 -13.941  10.302  1.00  0.00           H   new
ATOM      0  HB2 GLU A 811      39.804 -16.104  11.856  1.00  0.00           H   new
ATOM      0  HB3 GLU A 811      38.157 -16.282  11.285  1.00  0.00           H   new
ATOM      0  HG2 GLU A 811      38.914 -15.903   8.936  1.00  0.00           H   new
ATOM      0  HG3 GLU A 811      40.560 -15.672   9.491  1.00  0.00           H   new
ATOM    391  N   LEU A 812      36.906 -13.858  12.432  1.00  0.00           N
ATOM    392  CA  LEU A 812      36.143 -13.514  13.632  1.00  0.00           C
ATOM    393  C   LEU A 812      35.107 -14.598  13.953  1.00  0.00           C
ATOM    394  O   LEU A 812      34.628 -15.286  13.053  1.00  0.00           O
ATOM    395  CB  LEU A 812      35.471 -12.137  13.438  1.00  0.00           C
ATOM    396  CG  LEU A 812      34.706 -12.054  12.092  1.00  0.00           C
ATOM    397  CD1 LEU A 812      33.477 -12.966  12.084  1.00  0.00           C
ATOM    398  CD2 LEU A 812      34.229 -10.615  11.852  1.00  0.00           C
ATOM      0  H   LEU A 812      36.337 -14.059  11.609  1.00  0.00           H   new
ATOM      0  HA  LEU A 812      36.823 -13.456  14.482  1.00  0.00           H   new
ATOM      0  HB2 LEU A 812      34.781 -11.950  14.261  1.00  0.00           H   new
ATOM      0  HB3 LEU A 812      36.229 -11.354  13.474  1.00  0.00           H   new
ATOM      0  HG  LEU A 812      35.394 -12.373  11.309  1.00  0.00           H   new
ATOM      0 HD11 LEU A 812      32.967 -12.881  11.125  1.00  0.00           H   new
ATOM      0 HD12 LEU A 812      33.789 -13.999  12.238  1.00  0.00           H   new
ATOM      0 HD13 LEU A 812      32.798 -12.669  12.884  1.00  0.00           H   new
ATOM      0 HD21 LEU A 812      33.692 -10.563  10.905  1.00  0.00           H   new
ATOM      0 HD22 LEU A 812      33.566 -10.312  12.662  1.00  0.00           H   new
ATOM      0 HD23 LEU A 812      35.090  -9.947  11.818  1.00  0.00           H   new
ATOM    410  N   PRO A 813      34.752 -14.780  15.207  1.00  0.00           N
ATOM    411  CA  PRO A 813      33.744 -15.809  15.594  1.00  0.00           C
ATOM    412  C   PRO A 813      32.323 -15.386  15.231  1.00  0.00           C
ATOM    413  O   PRO A 813      31.960 -14.218  15.375  1.00  0.00           O
ATOM    414  CB  PRO A 813      33.908 -15.921  17.106  1.00  0.00           C
ATOM    415  CG  PRO A 813      34.392 -14.577  17.536  1.00  0.00           C
ATOM    416  CD  PRO A 813      35.261 -14.053  16.389  1.00  0.00           C
ATOM      0  HA  PRO A 813      33.900 -16.753  15.072  1.00  0.00           H   new
ATOM      0  HB2 PRO A 813      32.964 -16.175  17.589  1.00  0.00           H   new
ATOM      0  HB3 PRO A 813      34.621 -16.702  17.370  1.00  0.00           H   new
ATOM      0  HG2 PRO A 813      33.556 -13.905  17.730  1.00  0.00           H   new
ATOM      0  HG3 PRO A 813      34.966 -14.647  18.460  1.00  0.00           H   new
ATOM      0  HD2 PRO A 813      35.160 -12.974  16.270  1.00  0.00           H   new
ATOM      0  HD3 PRO A 813      36.318 -14.257  16.561  1.00  0.00           H   new
ATOM    424  N   LEU A 814      31.522 -16.341  14.775  1.00  0.00           N
ATOM    425  CA  LEU A 814      30.136 -16.062  14.408  1.00  0.00           C
ATOM    426  C   LEU A 814      29.216 -17.113  15.008  1.00  0.00           C
ATOM    427  O   LEU A 814      29.611 -18.268  15.166  1.00  0.00           O
ATOM    428  CB  LEU A 814      29.973 -16.068  12.887  1.00  0.00           C
ATOM    429  CG  LEU A 814      30.824 -14.960  12.260  1.00  0.00           C
ATOM    430  CD1 LEU A 814      30.741 -15.060  10.737  1.00  0.00           C
ATOM    431  CD2 LEU A 814      30.305 -13.587  12.705  1.00  0.00           C
ATOM      0  H   LEU A 814      31.805 -17.313  14.650  1.00  0.00           H   new
ATOM      0  HA  LEU A 814      29.873 -15.078  14.795  1.00  0.00           H   new
ATOM      0  HB2 LEU A 814      30.271 -17.037  12.486  1.00  0.00           H   new
ATOM      0  HB3 LEU A 814      28.925 -15.924  12.626  1.00  0.00           H   new
ATOM      0  HG  LEU A 814      31.858 -15.076  12.584  1.00  0.00           H   new
ATOM      0 HD11 LEU A 814      31.346 -14.273  10.287  1.00  0.00           H   new
ATOM      0 HD12 LEU A 814      31.114 -16.032  10.415  1.00  0.00           H   new
ATOM      0 HD13 LEU A 814      29.704 -14.946  10.421  1.00  0.00           H   new
ATOM      0 HD21 LEU A 814      30.915 -12.804  12.255  1.00  0.00           H   new
ATOM      0 HD22 LEU A 814      29.270 -13.468  12.386  1.00  0.00           H   new
ATOM      0 HD23 LEU A 814      30.361 -13.511  13.791  1.00  0.00           H   new
ATOM    443  N   GLN A 815      27.992 -16.712  15.329  1.00  0.00           N
ATOM    444  CA  GLN A 815      27.019 -17.638  15.896  1.00  0.00           C
ATOM    445  C   GLN A 815      25.803 -17.722  14.999  1.00  0.00           C
ATOM    446  O   GLN A 815      25.300 -16.713  14.507  1.00  0.00           O
ATOM    447  CB  GLN A 815      26.609 -17.187  17.300  1.00  0.00           C
ATOM    448  CG  GLN A 815      27.776 -17.399  18.268  1.00  0.00           C
ATOM    449  CD  GLN A 815      28.875 -16.380  17.990  1.00  0.00           C
ATOM    450  OE1 GLN A 815      28.598 -15.190  17.845  1.00  0.00           O
ATOM    451  NE2 GLN A 815      30.116 -16.778  17.906  1.00  0.00           N
ATOM      0  H   GLN A 815      27.651 -15.758  15.208  1.00  0.00           H   new
ATOM      0  HA  GLN A 815      27.475 -18.625  15.969  1.00  0.00           H   new
ATOM      0  HB2 GLN A 815      26.321 -16.136  17.286  1.00  0.00           H   new
ATOM      0  HB3 GLN A 815      25.738 -17.751  17.635  1.00  0.00           H   new
ATOM      0  HG2 GLN A 815      27.429 -17.300  19.296  1.00  0.00           H   new
ATOM      0  HG3 GLN A 815      28.170 -18.410  18.160  1.00  0.00           H   new
ATOM      0 HE21 GLN A 815      30.344 -17.765  18.026  1.00  0.00           H   new
ATOM      0 HE22 GLN A 815      30.857 -16.102  17.720  1.00  0.00           H   new
ATOM    460  N   LYS A 816      25.352 -18.945  14.776  1.00  0.00           N
ATOM    461  CA  LYS A 816      24.209 -19.173  13.916  1.00  0.00           C
ATOM    462  C   LYS A 816      23.100 -18.163  14.194  1.00  0.00           C
ATOM    463  O   LYS A 816      22.615 -18.027  15.317  1.00  0.00           O
ATOM    464  CB  LYS A 816      23.688 -20.601  14.102  1.00  0.00           C
ATOM    465  CG  LYS A 816      22.742 -20.667  15.301  1.00  0.00           C
ATOM    466  CD  LYS A 816      22.526 -22.128  15.706  1.00  0.00           C
ATOM    467  CE  LYS A 816      22.157 -22.960  14.475  1.00  0.00           C
ATOM    468  NZ  LYS A 816      23.393 -23.306  13.717  1.00  0.00           N
ATOM      0  H   LYS A 816      25.759 -19.790  15.177  1.00  0.00           H   new
ATOM      0  HA  LYS A 816      24.529 -19.043  12.882  1.00  0.00           H   new
ATOM      0  HB2 LYS A 816      23.168 -20.926  13.201  1.00  0.00           H   new
ATOM      0  HB3 LYS A 816      24.524 -21.284  14.251  1.00  0.00           H   new
ATOM      0  HG2 LYS A 816      23.159 -20.105  16.137  1.00  0.00           H   new
ATOM      0  HG3 LYS A 816      21.788 -20.204  15.050  1.00  0.00           H   new
ATOM      0  HD2 LYS A 816      23.431 -22.525  16.166  1.00  0.00           H   new
ATOM      0  HD3 LYS A 816      21.734 -22.195  16.452  1.00  0.00           H   new
ATOM      0  HE2 LYS A 816      21.639 -23.869  14.780  1.00  0.00           H   new
ATOM      0  HE3 LYS A 816      21.472 -22.401  13.838  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 816      23.345 -22.889  12.766  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 816      24.224 -22.931  14.218  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 816      23.474 -24.340  13.638  1.00  0.00           H   new
ATOM    482  N   GLY A 817      22.701 -17.473  13.140  1.00  0.00           N
ATOM    483  CA  GLY A 817      21.632 -16.483  13.224  1.00  0.00           C
ATOM    484  C   GLY A 817      22.184 -15.067  13.342  1.00  0.00           C
ATOM    485  O   GLY A 817      21.483 -14.098  13.050  1.00  0.00           O
ATOM      0  H   GLY A 817      23.102 -17.579  12.208  1.00  0.00           H   new
ATOM      0  HA2 GLY A 817      20.999 -16.555  12.339  1.00  0.00           H   new
ATOM      0  HA3 GLY A 817      21.001 -16.701  14.086  1.00  0.00           H   new
ATOM    489  N   ASP A 818      23.431 -14.945  13.777  1.00  0.00           N
ATOM    490  CA  ASP A 818      24.050 -13.635  13.936  1.00  0.00           C
ATOM    491  C   ASP A 818      23.996 -12.841  12.635  1.00  0.00           C
ATOM    492  O   ASP A 818      24.286 -13.367  11.561  1.00  0.00           O
ATOM    493  CB  ASP A 818      25.504 -13.809  14.369  1.00  0.00           C
ATOM    494  CG  ASP A 818      26.149 -12.446  14.596  1.00  0.00           C
ATOM    495  OD1 ASP A 818      25.747 -11.772  15.530  1.00  0.00           O
ATOM    496  OD2 ASP A 818      27.035 -12.097  13.833  1.00  0.00           O
ATOM      0  H   ASP A 818      24.031 -15.732  14.025  1.00  0.00           H   new
ATOM      0  HA  ASP A 818      23.498 -13.083  14.697  1.00  0.00           H   new
ATOM      0  HB2 ASP A 818      25.551 -14.399  15.284  1.00  0.00           H   new
ATOM      0  HB3 ASP A 818      26.056 -14.359  13.606  1.00  0.00           H   new
ATOM    501  N   ILE A 819      23.621 -11.569  12.744  1.00  0.00           N
ATOM    502  CA  ILE A 819      23.530 -10.707  11.571  1.00  0.00           C
ATOM    503  C   ILE A 819      24.833  -9.943  11.379  1.00  0.00           C
ATOM    504  O   ILE A 819      25.351  -9.337  12.318  1.00  0.00           O
ATOM    505  CB  ILE A 819      22.387  -9.707  11.734  1.00  0.00           C
ATOM    506  CG1 ILE A 819      21.103 -10.441  12.145  1.00  0.00           C
ATOM    507  CG2 ILE A 819      22.165  -8.967  10.414  1.00  0.00           C
ATOM    508  CD1 ILE A 819      20.797 -11.573  11.160  1.00  0.00           C
ATOM      0  H   ILE A 819      23.377 -11.116  13.625  1.00  0.00           H   new
ATOM      0  HA  ILE A 819      23.342 -11.335  10.700  1.00  0.00           H   new
ATOM      0  HB  ILE A 819      22.645  -8.988  12.512  1.00  0.00           H   new
ATOM      0 HG12 ILE A 819      21.214 -10.846  13.151  1.00  0.00           H   new
ATOM      0 HG13 ILE A 819      20.269  -9.740  12.174  1.00  0.00           H   new
ATOM      0 HG21 ILE A 819      21.349  -8.253  10.530  1.00  0.00           H   new
ATOM      0 HG22 ILE A 819      23.076  -8.436  10.137  1.00  0.00           H   new
ATOM      0 HG23 ILE A 819      21.912  -9.684   9.633  1.00  0.00           H   new
ATOM      0 HD11 ILE A 819      19.884 -12.084  11.465  1.00  0.00           H   new
ATOM      0 HD12 ILE A 819      20.665 -11.160  10.160  1.00  0.00           H   new
ATOM      0 HD13 ILE A 819      21.624 -12.283  11.153  1.00  0.00           H   new
ATOM    520  N   VAL A 820      25.366  -9.993  10.164  1.00  0.00           N
ATOM    521  CA  VAL A 820      26.627  -9.314   9.861  1.00  0.00           C
ATOM    522  C   VAL A 820      26.465  -8.355   8.686  1.00  0.00           C
ATOM    523  O   VAL A 820      25.615  -8.556   7.819  1.00  0.00           O
ATOM    524  CB  VAL A 820      27.684 -10.354   9.501  1.00  0.00           C
ATOM    525  CG1 VAL A 820      27.865 -11.320  10.669  1.00  0.00           C
ATOM    526  CG2 VAL A 820      27.235 -11.132   8.261  1.00  0.00           C
ATOM      0  H   VAL A 820      24.952 -10.491   9.376  1.00  0.00           H   new
ATOM      0  HA  VAL A 820      26.929  -8.746  10.740  1.00  0.00           H   new
ATOM      0  HB  VAL A 820      28.629  -9.853   9.293  1.00  0.00           H   new
ATOM      0 HG11 VAL A 820      28.620 -12.063  10.413  1.00  0.00           H   new
ATOM      0 HG12 VAL A 820      28.185 -10.767  11.552  1.00  0.00           H   new
ATOM      0 HG13 VAL A 820      26.919 -11.820  10.877  1.00  0.00           H   new
ATOM      0 HG21 VAL A 820      27.990 -11.875   8.004  1.00  0.00           H   new
ATOM      0 HG22 VAL A 820      26.289 -11.633   8.468  1.00  0.00           H   new
ATOM      0 HG23 VAL A 820      27.105 -10.443   7.426  1.00  0.00           H   new
ATOM    536  N   TYR A 821      27.310  -7.324   8.656  1.00  0.00           N
ATOM    537  CA  TYR A 821      27.278  -6.346   7.572  1.00  0.00           C
ATOM    538  C   TYR A 821      28.557  -6.436   6.753  1.00  0.00           C
ATOM    539  O   TYR A 821      29.654  -6.272   7.280  1.00  0.00           O
ATOM    540  CB  TYR A 821      27.130  -4.932   8.128  1.00  0.00           C
ATOM    541  CG  TYR A 821      25.751  -4.764   8.710  1.00  0.00           C
ATOM    542  CD1 TYR A 821      25.504  -5.099  10.045  1.00  0.00           C
ATOM    543  CD2 TYR A 821      24.717  -4.270   7.908  1.00  0.00           C
ATOM    544  CE1 TYR A 821      24.218  -4.940  10.580  1.00  0.00           C
ATOM    545  CE2 TYR A 821      23.434  -4.111   8.440  1.00  0.00           C
ATOM    546  CZ  TYR A 821      23.183  -4.446   9.776  1.00  0.00           C
ATOM    547  OH  TYR A 821      21.916  -4.292  10.301  1.00  0.00           O
ATOM      0  H   TYR A 821      28.020  -7.146   9.366  1.00  0.00           H   new
ATOM      0  HA  TYR A 821      26.421  -6.567   6.936  1.00  0.00           H   new
ATOM      0  HB2 TYR A 821      27.884  -4.750   8.894  1.00  0.00           H   new
ATOM      0  HB3 TYR A 821      27.295  -4.200   7.338  1.00  0.00           H   new
ATOM      0  HD1 TYR A 821      26.303  -5.480  10.663  1.00  0.00           H   new
ATOM      0  HD2 TYR A 821      24.910  -4.011   6.877  1.00  0.00           H   new
ATOM      0  HE1 TYR A 821      24.026  -5.198  11.611  1.00  0.00           H   new
ATOM      0  HE2 TYR A 821      22.636  -3.730   7.820  1.00  0.00           H   new
ATOM      0  HH  TYR A 821      21.317  -3.938   9.611  1.00  0.00           H   new
ATOM    557  N   ILE A 822      28.396  -6.698   5.466  1.00  0.00           N
ATOM    558  CA  ILE A 822      29.531  -6.823   4.561  1.00  0.00           C
ATOM    559  C   ILE A 822      29.846  -5.467   3.940  1.00  0.00           C
ATOM    560  O   ILE A 822      28.960  -4.805   3.399  1.00  0.00           O
ATOM    561  CB  ILE A 822      29.177  -7.824   3.455  1.00  0.00           C
ATOM    562  CG1 ILE A 822      28.796  -9.164   4.095  1.00  0.00           C
ATOM    563  CG2 ILE A 822      30.383  -8.043   2.528  1.00  0.00           C
ATOM    564  CD1 ILE A 822      28.153 -10.078   3.046  1.00  0.00           C
ATOM      0  H   ILE A 822      27.487  -6.829   5.022  1.00  0.00           H   new
ATOM      0  HA  ILE A 822      30.404  -7.173   5.112  1.00  0.00           H   new
ATOM      0  HB  ILE A 822      28.344  -7.429   2.873  1.00  0.00           H   new
ATOM      0 HG12 ILE A 822      29.682  -9.642   4.513  1.00  0.00           H   new
ATOM      0 HG13 ILE A 822      28.103  -8.999   4.920  1.00  0.00           H   new
ATOM      0 HG21 ILE A 822      30.117  -8.756   1.748  1.00  0.00           H   new
ATOM      0 HG22 ILE A 822      30.668  -7.095   2.072  1.00  0.00           H   new
ATOM      0 HG23 ILE A 822      31.220  -8.434   3.106  1.00  0.00           H   new
ATOM      0 HD11 ILE A 822      27.885 -11.029   3.507  1.00  0.00           H   new
ATOM      0 HD12 ILE A 822      27.257  -9.602   2.649  1.00  0.00           H   new
ATOM      0 HD13 ILE A 822      28.860 -10.255   2.235  1.00  0.00           H   new
ATOM    576  N   TYR A 823      31.111  -5.069   4.009  1.00  0.00           N
ATOM    577  CA  TYR A 823      31.525  -3.791   3.435  1.00  0.00           C
ATOM    578  C   TYR A 823      32.378  -4.025   2.194  1.00  0.00           C
ATOM    579  O   TYR A 823      32.591  -3.113   1.397  1.00  0.00           O
ATOM    580  CB  TYR A 823      32.335  -3.001   4.458  1.00  0.00           C
ATOM    581  CG  TYR A 823      31.594  -3.006   5.767  1.00  0.00           C
ATOM    582  CD1 TYR A 823      30.523  -2.134   5.980  1.00  0.00           C
ATOM    583  CD2 TYR A 823      31.973  -3.909   6.759  1.00  0.00           C
ATOM    584  CE1 TYR A 823      29.831  -2.165   7.199  1.00  0.00           C
ATOM    585  CE2 TYR A 823      31.286  -3.947   7.970  1.00  0.00           C
ATOM    586  CZ  TYR A 823      30.213  -3.074   8.195  1.00  0.00           C
ATOM    587  OH  TYR A 823      29.531  -3.111   9.393  1.00  0.00           O
ATOM      0  H   TYR A 823      31.860  -5.603   4.450  1.00  0.00           H   new
ATOM      0  HA  TYR A 823      30.634  -3.227   3.160  1.00  0.00           H   new
ATOM      0  HB2 TYR A 823      33.323  -3.444   4.581  1.00  0.00           H   new
ATOM      0  HB3 TYR A 823      32.485  -1.978   4.113  1.00  0.00           H   new
ATOM      0  HD1 TYR A 823      30.229  -1.438   5.208  1.00  0.00           H   new
ATOM      0  HD2 TYR A 823      32.801  -4.581   6.588  1.00  0.00           H   new
ATOM      0  HE1 TYR A 823      29.005  -1.490   7.370  1.00  0.00           H   new
ATOM      0  HE2 TYR A 823      31.580  -4.649   8.736  1.00  0.00           H   new
ATOM      0  HH  TYR A 823      28.684  -2.627   9.302  1.00  0.00           H   new
ATOM    597  N   LYS A 824      32.871  -5.252   2.039  1.00  0.00           N
ATOM    598  CA  LYS A 824      33.706  -5.580   0.892  1.00  0.00           C
ATOM    599  C   LYS A 824      33.918  -7.082   0.769  1.00  0.00           C
ATOM    600  O   LYS A 824      34.063  -7.787   1.767  1.00  0.00           O
ATOM    601  CB  LYS A 824      35.054  -4.857   1.014  1.00  0.00           C
ATOM    602  CG  LYS A 824      36.173  -5.684   0.373  1.00  0.00           C
ATOM    603  CD  LYS A 824      37.428  -4.818   0.242  1.00  0.00           C
ATOM    604  CE  LYS A 824      38.569  -5.654  -0.340  1.00  0.00           C
ATOM    605  NZ  LYS A 824      39.768  -4.792  -0.537  1.00  0.00           N
ATOM      0  H   LYS A 824      32.708  -6.024   2.685  1.00  0.00           H   new
ATOM      0  HA  LYS A 824      33.196  -5.246  -0.011  1.00  0.00           H   new
ATOM      0  HB2 LYS A 824      34.994  -3.882   0.531  1.00  0.00           H   new
ATOM      0  HB3 LYS A 824      35.283  -4.679   2.065  1.00  0.00           H   new
ATOM      0  HG2 LYS A 824      36.385  -6.563   0.981  1.00  0.00           H   new
ATOM      0  HG3 LYS A 824      35.860  -6.043  -0.608  1.00  0.00           H   new
ATOM      0  HD2 LYS A 824      37.226  -3.962  -0.402  1.00  0.00           H   new
ATOM      0  HD3 LYS A 824      37.713  -4.423   1.217  1.00  0.00           H   new
ATOM      0  HE2 LYS A 824      38.808  -6.479   0.331  1.00  0.00           H   new
ATOM      0  HE3 LYS A 824      38.264  -6.093  -1.290  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 824      40.543  -5.361  -0.933  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 824      39.536  -4.019  -1.193  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 824      40.063  -4.393   0.377  1.00  0.00           H   new
ATOM    619  N   GLN A 825      33.936  -7.559  -0.468  1.00  0.00           N
ATOM    620  CA  GLN A 825      34.140  -8.977  -0.738  1.00  0.00           C
ATOM    621  C   GLN A 825      35.632  -9.294  -0.783  1.00  0.00           C
ATOM    622  O   GLN A 825      36.415  -8.553  -1.377  1.00  0.00           O
ATOM    623  CB  GLN A 825      33.487  -9.355  -2.068  1.00  0.00           C
ATOM    624  CG  GLN A 825      33.607 -10.864  -2.288  1.00  0.00           C
ATOM    625  CD  GLN A 825      32.877 -11.261  -3.565  1.00  0.00           C
ATOM    626  OE1 GLN A 825      31.875 -10.644  -3.927  1.00  0.00           O
ATOM    627  NE2 GLN A 825      33.322 -12.260  -4.279  1.00  0.00           N
ATOM      0  H   GLN A 825      33.812  -6.985  -1.302  1.00  0.00           H   new
ATOM      0  HA  GLN A 825      33.680  -9.557   0.062  1.00  0.00           H   new
ATOM      0  HB2 GLN A 825      32.438  -9.060  -2.066  1.00  0.00           H   new
ATOM      0  HB3 GLN A 825      33.968  -8.819  -2.886  1.00  0.00           H   new
ATOM      0  HG2 GLN A 825      34.657 -11.148  -2.356  1.00  0.00           H   new
ATOM      0  HG3 GLN A 825      33.186 -11.399  -1.437  1.00  0.00           H   new
ATOM      0 HE21 GLN A 825      34.152 -12.771  -3.979  1.00  0.00           H   new
ATOM      0 HE22 GLN A 825      32.839 -12.529  -5.136  1.00  0.00           H   new
ATOM    636  N   ILE A 826      36.020 -10.401  -0.156  1.00  0.00           N
ATOM    637  CA  ILE A 826      37.423 -10.808  -0.138  1.00  0.00           C
ATOM    638  C   ILE A 826      37.727 -11.671  -1.354  1.00  0.00           C
ATOM    639  O   ILE A 826      38.686 -11.425  -2.086  1.00  0.00           O
ATOM    640  CB  ILE A 826      37.713 -11.603   1.143  1.00  0.00           C
ATOM    641  CG1 ILE A 826      37.337 -10.767   2.376  1.00  0.00           C
ATOM    642  CG2 ILE A 826      39.201 -11.964   1.201  1.00  0.00           C
ATOM    643  CD1 ILE A 826      38.458  -9.775   2.730  1.00  0.00           C
ATOM      0  H   ILE A 826      35.389 -11.028   0.343  1.00  0.00           H   new
ATOM      0  HA  ILE A 826      38.053  -9.919  -0.163  1.00  0.00           H   new
ATOM      0  HB  ILE A 826      37.119 -12.517   1.136  1.00  0.00           H   new
ATOM      0 HG12 ILE A 826      36.412 -10.223   2.183  1.00  0.00           H   new
ATOM      0 HG13 ILE A 826      37.148 -11.426   3.223  1.00  0.00           H   new
ATOM      0 HG21 ILE A 826      39.403 -12.528   2.111  1.00  0.00           H   new
ATOM      0 HG22 ILE A 826      39.463 -12.569   0.333  1.00  0.00           H   new
ATOM      0 HG23 ILE A 826      39.797 -11.051   1.200  1.00  0.00           H   new
ATOM      0 HD11 ILE A 826      38.168  -9.195   3.606  1.00  0.00           H   new
ATOM      0 HD12 ILE A 826      39.375 -10.324   2.946  1.00  0.00           H   new
ATOM      0 HD13 ILE A 826      38.627  -9.102   1.889  1.00  0.00           H   new
ATOM    655  N   ASP A 827      36.887 -12.675  -1.563  1.00  0.00           N
ATOM    656  CA  ASP A 827      37.041 -13.575  -2.688  1.00  0.00           C
ATOM    657  C   ASP A 827      35.673 -14.073  -3.110  1.00  0.00           C
ATOM    658  O   ASP A 827      34.659 -13.718  -2.511  1.00  0.00           O
ATOM    659  CB  ASP A 827      37.925 -14.768  -2.324  1.00  0.00           C
ATOM    660  CG  ASP A 827      38.632 -15.304  -3.567  1.00  0.00           C
ATOM    661  OD1 ASP A 827      39.095 -14.500  -4.360  1.00  0.00           O
ATOM    662  OD2 ASP A 827      38.702 -16.514  -3.706  1.00  0.00           O
ATOM      0  H   ASP A 827      36.089 -12.884  -0.963  1.00  0.00           H   new
ATOM      0  HA  ASP A 827      37.519 -13.034  -3.505  1.00  0.00           H   new
ATOM      0  HB2 ASP A 827      38.662 -14.469  -1.579  1.00  0.00           H   new
ATOM      0  HB3 ASP A 827      37.319 -15.555  -1.875  1.00  0.00           H   new
ATOM    667  N   GLN A 828      35.651 -14.887  -4.138  1.00  0.00           N
ATOM    668  CA  GLN A 828      34.400 -15.424  -4.635  1.00  0.00           C
ATOM    669  C   GLN A 828      33.725 -16.258  -3.550  1.00  0.00           C
ATOM    670  O   GLN A 828      32.500 -16.270  -3.439  1.00  0.00           O
ATOM    671  CB  GLN A 828      34.656 -16.293  -5.873  1.00  0.00           C
ATOM    672  CG  GLN A 828      35.143 -15.424  -7.041  1.00  0.00           C
ATOM    673  CD  GLN A 828      34.084 -14.395  -7.431  1.00  0.00           C
ATOM    674  OE1 GLN A 828      34.324 -13.192  -7.333  1.00  0.00           O
ATOM    675  NE2 GLN A 828      32.924 -14.797  -7.869  1.00  0.00           N
ATOM      0  H   GLN A 828      36.480 -15.193  -4.647  1.00  0.00           H   new
ATOM      0  HA  GLN A 828      33.745 -14.597  -4.910  1.00  0.00           H   new
ATOM      0  HB2 GLN A 828      35.400 -17.056  -5.643  1.00  0.00           H   new
ATOM      0  HB3 GLN A 828      33.741 -16.815  -6.155  1.00  0.00           H   new
ATOM      0  HG2 GLN A 828      36.065 -14.915  -6.761  1.00  0.00           H   new
ATOM      0  HG3 GLN A 828      35.375 -16.056  -7.898  1.00  0.00           H   new
ATOM      0 HE21 GLN A 828      32.727 -15.795  -7.950  1.00  0.00           H   new
ATOM      0 HE22 GLN A 828      32.213 -14.114  -8.131  1.00  0.00           H   new
ATOM    684  N   ASN A 829      34.534 -16.967  -2.766  1.00  0.00           N
ATOM    685  CA  ASN A 829      33.996 -17.818  -1.707  1.00  0.00           C
ATOM    686  C   ASN A 829      34.177 -17.212  -0.312  1.00  0.00           C
ATOM    687  O   ASN A 829      33.750 -17.815   0.672  1.00  0.00           O
ATOM    688  CB  ASN A 829      34.690 -19.180  -1.753  1.00  0.00           C
ATOM    689  CG  ASN A 829      34.268 -19.938  -3.006  1.00  0.00           C
ATOM    690  OD1 ASN A 829      33.225 -19.640  -3.590  1.00  0.00           O
ATOM    691  ND2 ASN A 829      35.019 -20.904  -3.458  1.00  0.00           N
ATOM      0  H   ASN A 829      35.551 -16.970  -2.842  1.00  0.00           H   new
ATOM      0  HA  ASN A 829      32.925 -17.918  -1.885  1.00  0.00           H   new
ATOM      0  HB2 ASN A 829      35.772 -19.047  -1.746  1.00  0.00           H   new
ATOM      0  HB3 ASN A 829      34.434 -19.758  -0.865  1.00  0.00           H   new
ATOM      0 HD21 ASN A 829      34.743 -21.415  -4.297  1.00  0.00           H   new
ATOM      0 HD22 ASN A 829      35.882 -21.149  -2.973  1.00  0.00           H   new
ATOM    698  N   TRP A 830      34.808 -16.038  -0.218  1.00  0.00           N
ATOM    699  CA  TRP A 830      35.028 -15.408   1.093  1.00  0.00           C
ATOM    700  C   TRP A 830      34.512 -13.970   1.120  1.00  0.00           C
ATOM    701  O   TRP A 830      34.660 -13.217   0.155  1.00  0.00           O
ATOM    702  CB  TRP A 830      36.526 -15.388   1.423  1.00  0.00           C
ATOM    703  CG  TRP A 830      37.117 -16.773   1.432  1.00  0.00           C
ATOM    704  CD1 TRP A 830      36.492 -17.910   1.826  1.00  0.00           C
ATOM    705  CD2 TRP A 830      38.457 -17.175   1.016  1.00  0.00           C
ATOM    706  NE1 TRP A 830      37.364 -18.975   1.683  1.00  0.00           N
ATOM    707  CE2 TRP A 830      38.585 -18.574   1.186  1.00  0.00           C
ATOM    708  CE3 TRP A 830      39.564 -16.468   0.514  1.00  0.00           C
ATOM    709  CZ2 TRP A 830      39.768 -19.245   0.869  1.00  0.00           C
ATOM    710  CZ3 TRP A 830      40.755 -17.139   0.193  1.00  0.00           C
ATOM    711  CH2 TRP A 830      40.856 -18.527   0.370  1.00  0.00           C
ATOM      0  H   TRP A 830      35.170 -15.512  -1.013  1.00  0.00           H   new
ATOM      0  HA  TRP A 830      34.481 -15.996   1.830  1.00  0.00           H   new
ATOM      0  HB2 TRP A 830      37.051 -14.774   0.691  1.00  0.00           H   new
ATOM      0  HB3 TRP A 830      36.677 -14.922   2.397  1.00  0.00           H   new
ATOM      0  HD1 TRP A 830      35.478 -17.974   2.192  1.00  0.00           H   new
ATOM      0  HE1 TRP A 830      37.131 -19.940   1.917  1.00  0.00           H   new
ATOM      0  HE3 TRP A 830      39.498 -15.399   0.374  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 830      39.841 -20.313   1.009  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 830      41.598 -16.584  -0.192  1.00  0.00           H   new
ATOM      0  HH2 TRP A 830      41.774 -19.039   0.121  1.00  0.00           H   new
ATOM    722  N   TYR A 831      33.888 -13.613   2.241  1.00  0.00           N
ATOM    723  CA  TYR A 831      33.316 -12.278   2.428  1.00  0.00           C
ATOM    724  C   TYR A 831      33.847 -11.610   3.703  1.00  0.00           C
ATOM    725  O   TYR A 831      34.284 -12.286   4.635  1.00  0.00           O
ATOM    726  CB  TYR A 831      31.791 -12.387   2.506  1.00  0.00           C
ATOM    727  CG  TYR A 831      31.197 -12.392   1.112  1.00  0.00           C
ATOM    728  CD1 TYR A 831      31.432 -13.463   0.242  1.00  0.00           C
ATOM    729  CD2 TYR A 831      30.399 -11.324   0.694  1.00  0.00           C
ATOM    730  CE1 TYR A 831      30.870 -13.458  -1.042  1.00  0.00           C
ATOM    731  CE2 TYR A 831      29.837 -11.318  -0.584  1.00  0.00           C
ATOM    732  CZ  TYR A 831      30.072 -12.386  -1.453  1.00  0.00           C
ATOM    733  OH  TYR A 831      29.518 -12.383  -2.718  1.00  0.00           O
ATOM      0  H   TYR A 831      33.764 -14.234   3.040  1.00  0.00           H   new
ATOM      0  HA  TYR A 831      33.608 -11.661   1.578  1.00  0.00           H   new
ATOM      0  HB2 TYR A 831      31.510 -13.299   3.032  1.00  0.00           H   new
ATOM      0  HB3 TYR A 831      31.388 -11.552   3.078  1.00  0.00           H   new
ATOM      0  HD1 TYR A 831      32.046 -14.293   0.560  1.00  0.00           H   new
ATOM      0  HD2 TYR A 831      30.216 -10.497   1.364  1.00  0.00           H   new
ATOM      0  HE1 TYR A 831      31.054 -14.283  -1.714  1.00  0.00           H   new
ATOM      0  HE2 TYR A 831      29.221 -10.489  -0.900  1.00  0.00           H   new
ATOM      0  HH  TYR A 831      30.094 -11.874  -3.326  1.00  0.00           H   new
ATOM    743  N   GLU A 832      33.790 -10.276   3.733  1.00  0.00           N
ATOM    744  CA  GLU A 832      34.246  -9.501   4.885  1.00  0.00           C
ATOM    745  C   GLU A 832      33.116  -8.605   5.366  1.00  0.00           C
ATOM    746  O   GLU A 832      32.396  -8.033   4.556  1.00  0.00           O
ATOM    747  CB  GLU A 832      35.493  -8.689   4.488  1.00  0.00           C
ATOM    748  CG  GLU A 832      35.524  -7.290   5.133  1.00  0.00           C
ATOM    749  CD  GLU A 832      35.505  -7.386   6.654  1.00  0.00           C
ATOM    750  OE1 GLU A 832      36.408  -7.998   7.197  1.00  0.00           O
ATOM    751  OE2 GLU A 832      34.601  -6.828   7.253  1.00  0.00           O
ATOM      0  H   GLU A 832      33.429  -9.709   2.966  1.00  0.00           H   new
ATOM      0  HA  GLU A 832      34.523 -10.161   5.707  1.00  0.00           H   new
ATOM      0  HB2 GLU A 832      36.387  -9.239   4.780  1.00  0.00           H   new
ATOM      0  HB3 GLU A 832      35.523  -8.585   3.403  1.00  0.00           H   new
ATOM      0  HG2 GLU A 832      36.419  -6.757   4.810  1.00  0.00           H   new
ATOM      0  HG3 GLU A 832      34.667  -6.710   4.791  1.00  0.00           H   new
ATOM    758  N   GLY A 833      32.976  -8.491   6.684  1.00  0.00           N
ATOM    759  CA  GLY A 833      31.936  -7.670   7.283  1.00  0.00           C
ATOM    760  C   GLY A 833      32.198  -7.515   8.781  1.00  0.00           C
ATOM    761  O   GLY A 833      33.238  -7.943   9.278  1.00  0.00           O
ATOM      0  H   GLY A 833      33.577  -8.963   7.360  1.00  0.00           H   new
ATOM      0  HA2 GLY A 833      31.913  -6.691   6.805  1.00  0.00           H   new
ATOM      0  HA3 GLY A 833      30.960  -8.127   7.120  1.00  0.00           H   new
ATOM    765  N   GLU A 834      31.252  -6.903   9.494  1.00  0.00           N
ATOM    766  CA  GLU A 834      31.395  -6.700  10.938  1.00  0.00           C
ATOM    767  C   GLU A 834      30.312  -7.454  11.702  1.00  0.00           C
ATOM    768  O   GLU A 834      29.204  -7.647  11.203  1.00  0.00           O
ATOM    769  CB  GLU A 834      31.328  -5.206  11.281  1.00  0.00           C
ATOM    770  CG  GLU A 834      31.236  -5.024  12.802  1.00  0.00           C
ATOM    771  CD  GLU A 834      29.788  -5.133  13.281  1.00  0.00           C
ATOM    772  OE1 GLU A 834      28.899  -4.808  12.512  1.00  0.00           O
ATOM    773  OE2 GLU A 834      29.592  -5.540  14.413  1.00  0.00           O
ATOM      0  H   GLU A 834      30.384  -6.541   9.100  1.00  0.00           H   new
ATOM      0  HA  GLU A 834      32.368  -7.089  11.236  1.00  0.00           H   new
ATOM      0  HB2 GLU A 834      32.212  -4.696  10.898  1.00  0.00           H   new
ATOM      0  HB3 GLU A 834      30.463  -4.751  10.798  1.00  0.00           H   new
ATOM      0  HG2 GLU A 834      31.845  -5.779  13.300  1.00  0.00           H   new
ATOM      0  HG3 GLU A 834      31.643  -4.052  13.081  1.00  0.00           H   new
ATOM    780  N   HIS A 835      30.640  -7.861  12.924  1.00  0.00           N
ATOM    781  CA  HIS A 835      29.687  -8.574  13.765  1.00  0.00           C
ATOM    782  C   HIS A 835      30.065  -8.393  15.228  1.00  0.00           C
ATOM    783  O   HIS A 835      31.232  -8.523  15.599  1.00  0.00           O
ATOM    784  CB  HIS A 835      29.686 -10.066  13.424  1.00  0.00           C
ATOM    785  CG  HIS A 835      30.455 -10.815  14.477  1.00  0.00           C
ATOM    786  ND1 HIS A 835      31.836 -10.764  14.569  1.00  0.00           N
ATOM    787  CD2 HIS A 835      30.040 -11.633  15.497  1.00  0.00           C
ATOM    788  CE1 HIS A 835      32.199 -11.529  15.617  1.00  0.00           C
ATOM    789  NE2 HIS A 835      31.142 -12.081  16.216  1.00  0.00           N
ATOM      0  H   HIS A 835      31.554  -7.710  13.352  1.00  0.00           H   new
ATOM      0  HA  HIS A 835      28.691  -8.169  13.587  1.00  0.00           H   new
ATOM      0  HB2 HIS A 835      28.663 -10.438  13.370  1.00  0.00           H   new
ATOM      0  HB3 HIS A 835      30.136 -10.228  12.444  1.00  0.00           H   new
ATOM      0  HD2 HIS A 835      29.013 -11.890  15.709  1.00  0.00           H   new
ATOM      0  HE1 HIS A 835      33.221 -11.677  15.934  1.00  0.00           H   new
ATOM      0  HE2 HIS A 835      31.143 -12.699  17.027  1.00  0.00           H   new
ATOM    798  N   HIS A 836      29.076  -8.097  16.057  1.00  0.00           N
ATOM    799  CA  HIS A 836      29.321  -7.904  17.481  1.00  0.00           C
ATOM    800  C   HIS A 836      30.458  -6.910  17.703  1.00  0.00           C
ATOM    801  O   HIS A 836      31.200  -7.010  18.681  1.00  0.00           O
ATOM    802  CB  HIS A 836      29.676  -9.242  18.130  1.00  0.00           C
ATOM    803  CG  HIS A 836      29.434  -9.163  19.611  1.00  0.00           C
ATOM    804  ND1 HIS A 836      30.272  -8.459  20.460  1.00  0.00           N
ATOM    805  CD2 HIS A 836      28.454  -9.698  20.411  1.00  0.00           C
ATOM    806  CE1 HIS A 836      29.787  -8.587  21.709  1.00  0.00           C
ATOM    807  NE2 HIS A 836      28.679  -9.333  21.734  1.00  0.00           N
ATOM      0  H   HIS A 836      28.103  -7.985  15.773  1.00  0.00           H   new
ATOM      0  HA  HIS A 836      28.415  -7.505  17.937  1.00  0.00           H   new
ATOM      0  HB2 HIS A 836      29.074 -10.040  17.695  1.00  0.00           H   new
ATOM      0  HB3 HIS A 836      30.720  -9.487  17.934  1.00  0.00           H   new
ATOM      0  HD1 HIS A 836      31.106  -7.938  20.188  1.00  0.00           H   new
ATOM      0  HD2 HIS A 836      27.633 -10.309  20.065  1.00  0.00           H   new
ATOM      0  HE1 HIS A 836      30.238  -8.141  22.583  1.00  0.00           H   new
ATOM    816  N   GLY A 837      30.588  -5.946  16.795  1.00  0.00           N
ATOM    817  CA  GLY A 837      31.634  -4.936  16.910  1.00  0.00           C
ATOM    818  C   GLY A 837      33.002  -5.507  16.547  1.00  0.00           C
ATOM    819  O   GLY A 837      34.035  -4.939  16.904  1.00  0.00           O
ATOM      0  H   GLY A 837      29.987  -5.844  15.978  1.00  0.00           H   new
ATOM      0  HA2 GLY A 837      31.404  -4.095  16.255  1.00  0.00           H   new
ATOM      0  HA3 GLY A 837      31.658  -4.549  17.929  1.00  0.00           H   new
ATOM    823  N   ARG A 838      33.000  -6.636  15.838  1.00  0.00           N
ATOM    824  CA  ARG A 838      34.247  -7.285  15.429  1.00  0.00           C
ATOM    825  C   ARG A 838      34.301  -7.397  13.908  1.00  0.00           C
ATOM    826  O   ARG A 838      33.316  -7.769  13.272  1.00  0.00           O
ATOM    827  CB  ARG A 838      34.330  -8.680  16.065  1.00  0.00           C
ATOM    828  CG  ARG A 838      35.645  -9.403  15.716  1.00  0.00           C
ATOM    829  CD  ARG A 838      36.830  -8.760  16.451  1.00  0.00           C
ATOM    830  NE  ARG A 838      38.029  -9.577  16.291  1.00  0.00           N
ATOM    831  CZ  ARG A 838      38.787  -9.487  15.204  1.00  0.00           C
ATOM    832  NH1 ARG A 838      38.478  -8.641  14.263  1.00  0.00           N
ATOM    833  NH2 ARG A 838      39.845 -10.241  15.082  1.00  0.00           N
ATOM      0  H   ARG A 838      32.154  -7.119  15.536  1.00  0.00           H   new
ATOM      0  HA  ARG A 838      35.094  -6.687  15.766  1.00  0.00           H   new
ATOM      0  HB2 ARG A 838      34.244  -8.589  17.148  1.00  0.00           H   new
ATOM      0  HB3 ARG A 838      33.486  -9.282  15.728  1.00  0.00           H   new
ATOM      0  HG2 ARG A 838      35.570 -10.456  15.988  1.00  0.00           H   new
ATOM      0  HG3 ARG A 838      35.813  -9.363  14.640  1.00  0.00           H   new
ATOM      0  HD2 ARG A 838      37.009  -7.759  16.060  1.00  0.00           H   new
ATOM      0  HD3 ARG A 838      36.594  -8.651  17.510  1.00  0.00           H   new
ATOM      0  HE  ARG A 838      38.290 -10.231  17.029  1.00  0.00           H   new
ATOM      0 HH11 ARG A 838      37.654  -8.048  14.361  1.00  0.00           H   new
ATOM      0 HH12 ARG A 838      39.060  -8.572  13.428  1.00  0.00           H   new
ATOM      0 HH21 ARG A 838      40.090 -10.900  15.821  1.00  0.00           H   new
ATOM      0 HH22 ARG A 838      40.427 -10.172  14.247  1.00  0.00           H   new
ATOM    847  N   VAL A 839      35.454  -7.064  13.338  1.00  0.00           N
ATOM    848  CA  VAL A 839      35.631  -7.119  11.887  1.00  0.00           C
ATOM    849  C   VAL A 839      36.619  -8.207  11.486  1.00  0.00           C
ATOM    850  O   VAL A 839      37.725  -8.284  12.014  1.00  0.00           O
ATOM    851  CB  VAL A 839      36.135  -5.779  11.358  1.00  0.00           C
ATOM    852  CG1 VAL A 839      36.390  -5.905   9.854  1.00  0.00           C
ATOM    853  CG2 VAL A 839      35.076  -4.703  11.608  1.00  0.00           C
ATOM      0  H   VAL A 839      36.278  -6.754  13.854  1.00  0.00           H   new
ATOM      0  HA  VAL A 839      34.657  -7.348  11.453  1.00  0.00           H   new
ATOM      0  HB  VAL A 839      37.058  -5.502  11.868  1.00  0.00           H   new
ATOM      0 HG11 VAL A 839      36.751  -4.953   9.465  1.00  0.00           H   new
ATOM      0 HG12 VAL A 839      37.139  -6.677   9.675  1.00  0.00           H   new
ATOM      0 HG13 VAL A 839      35.463  -6.175   9.349  1.00  0.00           H   new
ATOM      0 HG21 VAL A 839      35.434  -3.745  11.231  1.00  0.00           H   new
ATOM      0 HG22 VAL A 839      34.154  -4.974  11.094  1.00  0.00           H   new
ATOM      0 HG23 VAL A 839      34.884  -4.623  12.678  1.00  0.00           H   new
ATOM    863  N   GLY A 840      36.204  -9.047  10.544  1.00  0.00           N
ATOM    864  CA  GLY A 840      37.048 -10.133  10.074  1.00  0.00           C
ATOM    865  C   GLY A 840      36.482 -10.737   8.794  1.00  0.00           C
ATOM    866  O   GLY A 840      35.769 -10.062   8.055  1.00  0.00           O
ATOM      0  H   GLY A 840      35.290  -8.995  10.094  1.00  0.00           H   new
ATOM      0  HA2 GLY A 840      38.058  -9.764   9.893  1.00  0.00           H   new
ATOM      0  HA3 GLY A 840      37.123 -10.902  10.843  1.00  0.00           H   new
ATOM    870  N   ILE A 841      36.800 -12.006   8.529  1.00  0.00           N
ATOM    871  CA  ILE A 841      36.307 -12.662   7.315  1.00  0.00           C
ATOM    872  C   ILE A 841      35.587 -13.967   7.655  1.00  0.00           C
ATOM    873  O   ILE A 841      35.784 -14.533   8.729  1.00  0.00           O
ATOM    874  CB  ILE A 841      37.484 -12.948   6.375  1.00  0.00           C
ATOM    875  CG1 ILE A 841      38.417 -14.006   6.980  1.00  0.00           C
ATOM    876  CG2 ILE A 841      38.277 -11.664   6.169  1.00  0.00           C
ATOM    877  CD1 ILE A 841      39.577 -14.269   6.015  1.00  0.00           C
ATOM      0  H   ILE A 841      37.385 -12.591   9.125  1.00  0.00           H   new
ATOM      0  HA  ILE A 841      35.597 -11.997   6.824  1.00  0.00           H   new
ATOM      0  HB  ILE A 841      37.092 -13.318   5.428  1.00  0.00           H   new
ATOM      0 HG12 ILE A 841      38.799 -13.663   7.942  1.00  0.00           H   new
ATOM      0 HG13 ILE A 841      37.867 -14.929   7.166  1.00  0.00           H   new
ATOM      0 HG21 ILE A 841      39.117 -11.858   5.501  1.00  0.00           H   new
ATOM      0 HG22 ILE A 841      37.631 -10.904   5.729  1.00  0.00           H   new
ATOM      0 HG23 ILE A 841      38.651 -11.310   7.129  1.00  0.00           H   new
ATOM      0 HD11 ILE A 841      40.242 -15.020   6.441  1.00  0.00           H   new
ATOM      0 HD12 ILE A 841      39.185 -14.630   5.064  1.00  0.00           H   new
ATOM      0 HD13 ILE A 841      40.131 -13.345   5.852  1.00  0.00           H   new
ATOM    889  N   PHE A 842      34.769 -14.446   6.723  1.00  0.00           N
ATOM    890  CA  PHE A 842      34.043 -15.696   6.929  1.00  0.00           C
ATOM    891  C   PHE A 842      33.566 -16.269   5.592  1.00  0.00           C
ATOM    892  O   PHE A 842      33.353 -15.520   4.637  1.00  0.00           O
ATOM    893  CB  PHE A 842      32.851 -15.457   7.854  1.00  0.00           C
ATOM    894  CG  PHE A 842      32.334 -14.056   7.649  1.00  0.00           C
ATOM    895  CD1 PHE A 842      31.436 -13.782   6.612  1.00  0.00           C
ATOM    896  CD2 PHE A 842      32.756 -13.027   8.499  1.00  0.00           C
ATOM    897  CE1 PHE A 842      30.961 -12.479   6.425  1.00  0.00           C
ATOM    898  CE2 PHE A 842      32.281 -11.726   8.313  1.00  0.00           C
ATOM    899  CZ  PHE A 842      31.382 -11.453   7.275  1.00  0.00           C
ATOM      0  H   PHE A 842      34.593 -13.993   5.826  1.00  0.00           H   new
ATOM      0  HA  PHE A 842      34.716 -16.418   7.392  1.00  0.00           H   new
ATOM      0  HB2 PHE A 842      32.064 -16.181   7.646  1.00  0.00           H   new
ATOM      0  HB3 PHE A 842      33.148 -15.599   8.893  1.00  0.00           H   new
ATOM      0  HD1 PHE A 842      31.109 -14.576   5.956  1.00  0.00           H   new
ATOM      0  HD2 PHE A 842      33.449 -13.239   9.299  1.00  0.00           H   new
ATOM      0  HE1 PHE A 842      30.269 -12.266   5.624  1.00  0.00           H   new
ATOM      0  HE2 PHE A 842      32.607 -10.932   8.969  1.00  0.00           H   new
ATOM      0  HZ  PHE A 842      31.013 -10.448   7.131  1.00  0.00           H   new
ATOM    909  N   PRO A 843      33.397 -17.570   5.492  1.00  0.00           N
ATOM    910  CA  PRO A 843      32.938 -18.215   4.226  1.00  0.00           C
ATOM    911  C   PRO A 843      31.457 -17.979   3.951  1.00  0.00           C
ATOM    912  O   PRO A 843      30.599 -18.311   4.768  1.00  0.00           O
ATOM    913  CB  PRO A 843      33.219 -19.699   4.457  1.00  0.00           C
ATOM    914  CG  PRO A 843      33.150 -19.883   5.935  1.00  0.00           C
ATOM    915  CD  PRO A 843      33.618 -18.567   6.558  1.00  0.00           C
ATOM      0  HA  PRO A 843      33.449 -17.806   3.355  1.00  0.00           H   new
ATOM      0  HB2 PRO A 843      32.485 -20.323   3.948  1.00  0.00           H   new
ATOM      0  HB3 PRO A 843      34.199 -19.979   4.070  1.00  0.00           H   new
ATOM      0  HG2 PRO A 843      32.134 -20.121   6.249  1.00  0.00           H   new
ATOM      0  HG3 PRO A 843      33.784 -20.710   6.253  1.00  0.00           H   new
ATOM      0  HD2 PRO A 843      33.048 -18.325   7.455  1.00  0.00           H   new
ATOM      0  HD3 PRO A 843      34.667 -18.614   6.850  1.00  0.00           H   new
ATOM    923  N   ARG A 844      31.174 -17.377   2.802  1.00  0.00           N
ATOM    924  CA  ARG A 844      29.800 -17.065   2.429  1.00  0.00           C
ATOM    925  C   ARG A 844      28.891 -18.284   2.569  1.00  0.00           C
ATOM    926  O   ARG A 844      27.671 -18.169   2.458  1.00  0.00           O
ATOM    927  CB  ARG A 844      29.735 -16.574   0.982  1.00  0.00           C
ATOM    928  CG  ARG A 844      28.650 -15.500   0.853  1.00  0.00           C
ATOM    929  CD  ARG A 844      28.103 -15.482  -0.574  1.00  0.00           C
ATOM    930  NE  ARG A 844      29.172 -15.733  -1.532  1.00  0.00           N
ATOM    931  CZ  ARG A 844      28.906 -15.953  -2.815  1.00  0.00           C
ATOM    932  NH1 ARG A 844      27.670 -15.957  -3.234  1.00  0.00           N
ATOM    933  NH2 ARG A 844      29.879 -16.166  -3.656  1.00  0.00           N
ATOM      0  H   ARG A 844      31.874 -17.096   2.115  1.00  0.00           H   new
ATOM      0  HA  ARG A 844      29.455 -16.283   3.106  1.00  0.00           H   new
ATOM      0  HB2 ARG A 844      30.701 -16.168   0.681  1.00  0.00           H   new
ATOM      0  HB3 ARG A 844      29.518 -17.407   0.314  1.00  0.00           H   new
ATOM      0  HG2 ARG A 844      27.843 -15.699   1.558  1.00  0.00           H   new
ATOM      0  HG3 ARG A 844      29.061 -14.523   1.106  1.00  0.00           H   new
ATOM      0  HD2 ARG A 844      27.325 -16.238  -0.681  1.00  0.00           H   new
ATOM      0  HD3 ARG A 844      27.640 -14.517  -0.781  1.00  0.00           H   new
ATOM      0  HE  ARG A 844      30.141 -15.740  -1.212  1.00  0.00           H   new
ATOM      0 HH11 ARG A 844      26.908 -15.791  -2.576  1.00  0.00           H   new
ATOM      0 HH12 ARG A 844      27.466 -16.126  -4.219  1.00  0.00           H   new
ATOM      0 HH21 ARG A 844      30.845 -16.164  -3.329  1.00  0.00           H   new
ATOM      0 HH22 ARG A 844      29.674 -16.335  -4.641  1.00  0.00           H   new
ATOM    947  N   THR A 845      29.487 -19.450   2.789  1.00  0.00           N
ATOM    948  CA  THR A 845      28.709 -20.682   2.915  1.00  0.00           C
ATOM    949  C   THR A 845      28.110 -20.824   4.311  1.00  0.00           C
ATOM    950  O   THR A 845      27.266 -21.692   4.544  1.00  0.00           O
ATOM    951  CB  THR A 845      29.596 -21.891   2.617  1.00  0.00           C
ATOM    952  OG1 THR A 845      30.646 -21.951   3.572  1.00  0.00           O
ATOM    953  CG2 THR A 845      30.188 -21.762   1.212  1.00  0.00           C
ATOM      0  H   THR A 845      30.495 -19.571   2.883  1.00  0.00           H   new
ATOM      0  HA  THR A 845      27.892 -20.635   2.195  1.00  0.00           H   new
ATOM      0  HB  THR A 845      28.999 -22.801   2.673  1.00  0.00           H   new
ATOM      0  HG1 THR A 845      31.215 -22.726   3.384  1.00  0.00           H   new
ATOM      0 HG21 THR A 845      30.820 -22.625   1.003  1.00  0.00           H   new
ATOM      0 HG22 THR A 845      29.382 -21.717   0.480  1.00  0.00           H   new
ATOM      0 HG23 THR A 845      30.785 -20.852   1.151  1.00  0.00           H   new
ATOM    961  N   TYR A 846      28.544 -19.977   5.236  1.00  0.00           N
ATOM    962  CA  TYR A 846      28.039 -20.029   6.605  1.00  0.00           C
ATOM    963  C   TYR A 846      27.029 -18.921   6.862  1.00  0.00           C
ATOM    964  O   TYR A 846      26.445 -18.842   7.943  1.00  0.00           O
ATOM    965  CB  TYR A 846      29.200 -19.874   7.585  1.00  0.00           C
ATOM    966  CG  TYR A 846      29.571 -21.225   8.135  1.00  0.00           C
ATOM    967  CD1 TYR A 846      30.195 -22.173   7.317  1.00  0.00           C
ATOM    968  CD2 TYR A 846      29.278 -21.534   9.465  1.00  0.00           C
ATOM    969  CE1 TYR A 846      30.525 -23.430   7.834  1.00  0.00           C
ATOM    970  CE2 TYR A 846      29.605 -22.786   9.981  1.00  0.00           C
ATOM    971  CZ  TYR A 846      30.229 -23.739   9.168  1.00  0.00           C
ATOM    972  OH  TYR A 846      30.553 -24.978   9.679  1.00  0.00           O
ATOM      0  H   TYR A 846      29.239 -19.250   5.067  1.00  0.00           H   new
ATOM      0  HA  TYR A 846      27.547 -20.992   6.746  1.00  0.00           H   new
ATOM      0  HB2 TYR A 846      30.057 -19.425   7.083  1.00  0.00           H   new
ATOM      0  HB3 TYR A 846      28.919 -19.203   8.397  1.00  0.00           H   new
ATOM      0  HD1 TYR A 846      30.421 -21.935   6.288  1.00  0.00           H   new
ATOM      0  HD2 TYR A 846      28.797 -20.801  10.095  1.00  0.00           H   new
ATOM      0  HE1 TYR A 846      31.008 -24.163   7.205  1.00  0.00           H   new
ATOM      0  HE2 TYR A 846      29.377 -23.022  11.010  1.00  0.00           H   new
ATOM      0  HH  TYR A 846      30.280 -25.026  10.619  1.00  0.00           H   new
ATOM    982  N   ILE A 847      26.837 -18.065   5.869  1.00  0.00           N
ATOM    983  CA  ILE A 847      25.907 -16.950   6.001  1.00  0.00           C
ATOM    984  C   ILE A 847      25.051 -16.798   4.741  1.00  0.00           C
ATOM    985  O   ILE A 847      25.280 -17.474   3.739  1.00  0.00           O
ATOM    986  CB  ILE A 847      26.683 -15.649   6.257  1.00  0.00           C
ATOM    987  CG1 ILE A 847      27.685 -15.423   5.121  1.00  0.00           C
ATOM    988  CG2 ILE A 847      27.439 -15.717   7.590  1.00  0.00           C
ATOM    989  CD1 ILE A 847      28.314 -14.036   5.249  1.00  0.00           C
ATOM      0  H   ILE A 847      27.310 -18.119   4.967  1.00  0.00           H   new
ATOM      0  HA  ILE A 847      25.248 -17.155   6.845  1.00  0.00           H   new
ATOM      0  HB  ILE A 847      25.971 -14.825   6.301  1.00  0.00           H   new
ATOM      0 HG12 ILE A 847      28.461 -16.188   5.152  1.00  0.00           H   new
ATOM      0 HG13 ILE A 847      27.183 -15.517   4.158  1.00  0.00           H   new
ATOM      0 HG21 ILE A 847      27.981 -14.785   7.749  1.00  0.00           H   new
ATOM      0 HG22 ILE A 847      26.729 -15.868   8.403  1.00  0.00           H   new
ATOM      0 HG23 ILE A 847      28.145 -16.547   7.566  1.00  0.00           H   new
ATOM      0 HD11 ILE A 847      29.025 -13.883   4.438  1.00  0.00           H   new
ATOM      0 HD12 ILE A 847      27.534 -13.276   5.196  1.00  0.00           H   new
ATOM      0 HD13 ILE A 847      28.832 -13.958   6.205  1.00  0.00           H   new
ATOM   1001  N   GLU A 848      24.078 -15.889   4.799  1.00  0.00           N
ATOM   1002  CA  GLU A 848      23.204 -15.623   3.669  1.00  0.00           C
ATOM   1003  C   GLU A 848      23.458 -14.201   3.194  1.00  0.00           C
ATOM   1004  O   GLU A 848      24.018 -13.396   3.939  1.00  0.00           O
ATOM   1005  CB  GLU A 848      21.736 -15.806   4.062  1.00  0.00           C
ATOM   1006  CG  GLU A 848      20.861 -15.777   2.806  1.00  0.00           C
ATOM   1007  CD  GLU A 848      19.431 -16.173   3.155  1.00  0.00           C
ATOM   1008  OE1 GLU A 848      19.177 -16.432   4.320  1.00  0.00           O
ATOM   1009  OE2 GLU A 848      18.611 -16.210   2.253  1.00  0.00           O
ATOM      0  H   GLU A 848      23.879 -15.324   5.624  1.00  0.00           H   new
ATOM      0  HA  GLU A 848      23.416 -16.328   2.865  1.00  0.00           H   new
ATOM      0  HB2 GLU A 848      21.605 -16.752   4.587  1.00  0.00           H   new
ATOM      0  HB3 GLU A 848      21.431 -15.016   4.748  1.00  0.00           H   new
ATOM      0  HG2 GLU A 848      20.874 -14.779   2.367  1.00  0.00           H   new
ATOM      0  HG3 GLU A 848      21.263 -16.459   2.057  1.00  0.00           H   new
ATOM   1016  N   LEU A 849      23.054 -13.889   1.971  1.00  0.00           N
ATOM   1017  CA  LEU A 849      23.259 -12.547   1.437  1.00  0.00           C
ATOM   1018  C   LEU A 849      21.921 -11.832   1.275  1.00  0.00           C
ATOM   1019  O   LEU A 849      21.176 -12.107   0.334  1.00  0.00           O
ATOM   1020  CB  LEU A 849      23.954 -12.634   0.076  1.00  0.00           C
ATOM   1021  CG  LEU A 849      24.729 -11.340  -0.198  1.00  0.00           C
ATOM   1022  CD1 LEU A 849      26.079 -11.376   0.528  1.00  0.00           C
ATOM   1023  CD2 LEU A 849      24.963 -11.198  -1.703  1.00  0.00           C
ATOM      0  H   LEU A 849      22.588 -14.536   1.335  1.00  0.00           H   new
ATOM      0  HA  LEU A 849      23.882 -11.985   2.133  1.00  0.00           H   new
ATOM      0  HB2 LEU A 849      24.634 -13.486   0.059  1.00  0.00           H   new
ATOM      0  HB3 LEU A 849      23.216 -12.799  -0.709  1.00  0.00           H   new
ATOM      0  HG  LEU A 849      24.150 -10.491   0.165  1.00  0.00           H   new
ATOM      0 HD11 LEU A 849      26.624 -10.453   0.329  1.00  0.00           H   new
ATOM      0 HD12 LEU A 849      25.913 -11.475   1.601  1.00  0.00           H   new
ATOM      0 HD13 LEU A 849      26.661 -12.226   0.171  1.00  0.00           H   new
ATOM      0 HD21 LEU A 849      25.514 -10.278  -1.900  1.00  0.00           H   new
ATOM      0 HD22 LEU A 849      25.539 -12.050  -2.064  1.00  0.00           H   new
ATOM      0 HD23 LEU A 849      24.003 -11.164  -2.219  1.00  0.00           H   new
ATOM   1035  N   LEU A 850      21.624 -10.907   2.184  1.00  0.00           N
ATOM   1036  CA  LEU A 850      20.368 -10.162   2.104  1.00  0.00           C
ATOM   1037  C   LEU A 850      19.175 -11.120   2.014  1.00  0.00           C
ATOM   1038  O   LEU A 850      18.633 -11.330   0.929  1.00  0.00           O
ATOM   1039  CB  LEU A 850      20.390  -9.254   0.864  1.00  0.00           C
ATOM   1040  CG  LEU A 850      19.127  -8.380   0.819  1.00  0.00           C
ATOM   1041  CD1 LEU A 850      19.070  -7.468   2.046  1.00  0.00           C
ATOM   1042  CD2 LEU A 850      19.156  -7.517  -0.446  1.00  0.00           C
ATOM      0  H   LEU A 850      22.222 -10.657   2.971  1.00  0.00           H   new
ATOM      0  HA  LEU A 850      20.263  -9.558   3.005  1.00  0.00           H   new
ATOM      0  HB2 LEU A 850      21.277  -8.621   0.884  1.00  0.00           H   new
ATOM      0  HB3 LEU A 850      20.452  -9.862  -0.039  1.00  0.00           H   new
ATOM      0  HG  LEU A 850      18.249  -9.026   0.813  1.00  0.00           H   new
ATOM      0 HD11 LEU A 850      18.170  -6.854   2.002  1.00  0.00           H   new
ATOM      0 HD12 LEU A 850      19.050  -8.076   2.951  1.00  0.00           H   new
ATOM      0 HD13 LEU A 850      19.949  -6.823   2.061  1.00  0.00           H   new
ATOM      0 HD21 LEU A 850      18.262  -6.895  -0.483  1.00  0.00           H   new
ATOM      0 HD22 LEU A 850      20.041  -6.880  -0.432  1.00  0.00           H   new
ATOM      0 HD23 LEU A 850      19.186  -8.161  -1.325  1.00  0.00           H   new
ATOM   1054  N   PRO A 851      18.759 -11.711   3.111  1.00  0.00           N
ATOM   1055  CA  PRO A 851      17.610 -12.669   3.112  1.00  0.00           C
ATOM   1056  C   PRO A 851      16.268 -11.951   2.939  1.00  0.00           C
ATOM   1057  O   PRO A 851      16.187 -10.740   3.142  1.00  0.00           O
ATOM   1058  CB  PRO A 851      17.702 -13.339   4.482  1.00  0.00           C
ATOM   1059  CG  PRO A 851      18.354 -12.329   5.360  1.00  0.00           C
ATOM   1060  CD  PRO A 851      19.317 -11.540   4.469  1.00  0.00           C
ATOM      0  HA  PRO A 851      17.661 -13.377   2.285  1.00  0.00           H   new
ATOM      0  HB2 PRO A 851      16.715 -13.609   4.857  1.00  0.00           H   new
ATOM      0  HB3 PRO A 851      18.287 -14.257   4.434  1.00  0.00           H   new
ATOM      0  HG2 PRO A 851      17.612 -11.669   5.810  1.00  0.00           H   new
ATOM      0  HG3 PRO A 851      18.889 -12.812   6.178  1.00  0.00           H   new
ATOM      0  HD2 PRO A 851      19.358 -10.489   4.756  1.00  0.00           H   new
ATOM      0  HD3 PRO A 851      20.333 -11.928   4.536  1.00  0.00           H   new
ATOM   1068  N   PRO A 852      15.214 -12.654   2.582  1.00  0.00           N
ATOM   1069  CA  PRO A 852      13.869 -12.022   2.406  1.00  0.00           C
ATOM   1070  C   PRO A 852      13.464 -11.212   3.631  1.00  0.00           C
ATOM   1071  O   PRO A 852      13.678 -11.641   4.765  1.00  0.00           O
ATOM   1072  CB  PRO A 852      12.931 -13.216   2.233  1.00  0.00           C
ATOM   1073  CG  PRO A 852      13.786 -14.298   1.676  1.00  0.00           C
ATOM   1074  CD  PRO A 852      15.166 -14.105   2.303  1.00  0.00           C
ATOM      0  HA  PRO A 852      13.849 -11.325   1.568  1.00  0.00           H   new
ATOM      0  HB2 PRO A 852      12.489 -13.512   3.184  1.00  0.00           H   new
ATOM      0  HB3 PRO A 852      12.108 -12.977   1.560  1.00  0.00           H   new
ATOM      0  HG2 PRO A 852      13.381 -15.280   1.919  1.00  0.00           H   new
ATOM      0  HG3 PRO A 852      13.838 -14.234   0.589  1.00  0.00           H   new
ATOM      0  HD2 PRO A 852      15.280 -14.693   3.213  1.00  0.00           H   new
ATOM      0  HD3 PRO A 852      15.962 -14.411   1.624  1.00  0.00           H   new
ATOM   1082  N   ALA A 853      12.879 -10.040   3.396  1.00  0.00           N
ATOM   1083  CA  ALA A 853      12.451  -9.178   4.493  1.00  0.00           C
ATOM   1084  C   ALA A 853      10.932  -9.033   4.511  1.00  0.00           C
ATOM   1085  O   ALA A 853      10.324  -8.630   3.519  1.00  0.00           O
ATOM   1086  CB  ALA A 853      13.093  -7.798   4.346  1.00  0.00           C
ATOM      0  H   ALA A 853      12.692  -9.668   2.465  1.00  0.00           H   new
ATOM      0  HA  ALA A 853      12.768  -9.634   5.431  1.00  0.00           H   new
ATOM      0  HB1 ALA A 853      12.771  -7.158   5.167  1.00  0.00           H   new
ATOM      0  HB2 ALA A 853      14.178  -7.897   4.368  1.00  0.00           H   new
ATOM      0  HB3 ALA A 853      12.788  -7.354   3.398  1.00  0.00           H   new
ATOM   1092  N   GLU A 854      10.331  -9.358   5.650  1.00  0.00           N
ATOM   1093  CA  GLU A 854       8.884  -9.253   5.803  1.00  0.00           C
ATOM   1094  C   GLU A 854       8.442  -7.798   5.692  1.00  0.00           C
ATOM   1095  O   GLU A 854       7.393  -7.497   5.124  1.00  0.00           O
ATOM   1096  CB  GLU A 854       8.454  -9.821   7.159  1.00  0.00           C
ATOM   1097  CG  GLU A 854       8.635 -11.341   7.158  1.00  0.00           C
ATOM   1098  CD  GLU A 854       8.366 -11.901   8.552  1.00  0.00           C
ATOM   1099  OE1 GLU A 854       8.276 -11.115   9.478  1.00  0.00           O
ATOM   1100  OE2 GLU A 854       8.254 -13.111   8.670  1.00  0.00           O
ATOM      0  H   GLU A 854      10.821  -9.695   6.479  1.00  0.00           H   new
ATOM      0  HA  GLU A 854       8.410  -9.828   5.007  1.00  0.00           H   new
ATOM      0  HB2 GLU A 854       9.047  -9.374   7.957  1.00  0.00           H   new
ATOM      0  HB3 GLU A 854       7.412  -9.569   7.357  1.00  0.00           H   new
ATOM      0  HG2 GLU A 854       7.955 -11.796   6.437  1.00  0.00           H   new
ATOM      0  HG3 GLU A 854       9.648 -11.594   6.845  1.00  0.00           H   new
ATOM   1107  N   LYS A 855       9.250  -6.898   6.249  1.00  0.00           N
ATOM   1108  CA  LYS A 855       8.934  -5.475   6.221  1.00  0.00           C
ATOM   1109  C   LYS A 855       8.894  -4.958   4.786  1.00  0.00           C
ATOM   1110  O   LYS A 855       9.717  -5.336   3.955  1.00  0.00           O
ATOM   1111  CB  LYS A 855       9.989  -4.698   7.013  1.00  0.00           C
ATOM   1112  CG  LYS A 855       9.868  -5.049   8.499  1.00  0.00           C
ATOM   1113  CD  LYS A 855      11.078  -4.515   9.277  1.00  0.00           C
ATOM   1114  CE  LYS A 855      11.036  -2.985   9.357  1.00  0.00           C
ATOM   1115  NZ  LYS A 855      12.126  -2.509  10.256  1.00  0.00           N
ATOM      0  H   LYS A 855      10.123  -7.129   6.722  1.00  0.00           H   new
ATOM      0  HA  LYS A 855       7.952  -5.330   6.672  1.00  0.00           H   new
ATOM      0  HB2 LYS A 855      10.987  -4.944   6.650  1.00  0.00           H   new
ATOM      0  HB3 LYS A 855       9.852  -3.626   6.869  1.00  0.00           H   new
ATOM      0  HG2 LYS A 855       8.950  -4.624   8.906  1.00  0.00           H   new
ATOM      0  HG3 LYS A 855       9.799  -6.130   8.619  1.00  0.00           H   new
ATOM      0  HD2 LYS A 855      11.086  -4.937  10.282  1.00  0.00           H   new
ATOM      0  HD3 LYS A 855      12.000  -4.834   8.790  1.00  0.00           H   new
ATOM      0  HE2 LYS A 855      11.154  -2.554   8.363  1.00  0.00           H   new
ATOM      0  HE3 LYS A 855      10.068  -2.655   9.734  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 855      12.101  -1.471  10.313  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 855      11.993  -2.911  11.206  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 855      13.046  -2.813   9.877  1.00  0.00           H   new
ATOM   1129  N   ALA A 856       7.927  -4.087   4.510  1.00  0.00           N
ATOM   1130  CA  ALA A 856       7.780  -3.516   3.177  1.00  0.00           C
ATOM   1131  C   ALA A 856       6.460  -2.756   3.070  1.00  0.00           C
ATOM   1132  O   ALA A 856       5.979  -2.474   1.972  1.00  0.00           O
ATOM   1133  CB  ALA A 856       7.822  -4.628   2.125  1.00  0.00           C
ATOM      0  H   ALA A 856       7.238  -3.763   5.188  1.00  0.00           H   new
ATOM      0  HA  ALA A 856       8.603  -2.823   3.001  1.00  0.00           H   new
ATOM      0  HB1 ALA A 856       7.711  -4.193   1.132  1.00  0.00           H   new
ATOM      0  HB2 ALA A 856       8.776  -5.152   2.188  1.00  0.00           H   new
ATOM      0  HB3 ALA A 856       7.009  -5.331   2.306  1.00  0.00           H   new
ATOM   1139  N   GLN A 857       5.879  -2.429   4.219  1.00  0.00           N
ATOM   1140  CA  GLN A 857       4.614  -1.704   4.248  1.00  0.00           C
ATOM   1141  C   GLN A 857       4.812  -0.264   3.762  1.00  0.00           C
ATOM   1142  O   GLN A 857       5.881   0.313   3.956  1.00  0.00           O
ATOM   1143  CB  GLN A 857       4.061  -1.694   5.677  1.00  0.00           C
ATOM   1144  CG  GLN A 857       3.633  -3.109   6.076  1.00  0.00           C
ATOM   1145  CD  GLN A 857       4.843  -4.036   6.094  1.00  0.00           C
ATOM   1146  OE1 GLN A 857       5.825  -3.767   6.786  1.00  0.00           O
ATOM   1147  NE2 GLN A 857       4.832  -5.122   5.367  1.00  0.00           N
ATOM      0  H   GLN A 857       6.261  -2.653   5.138  1.00  0.00           H   new
ATOM      0  HA  GLN A 857       3.907  -2.203   3.586  1.00  0.00           H   new
ATOM      0  HB2 GLN A 857       4.819  -1.325   6.368  1.00  0.00           H   new
ATOM      0  HB3 GLN A 857       3.211  -1.015   5.743  1.00  0.00           H   new
ATOM      0  HG2 GLN A 857       3.164  -3.092   7.060  1.00  0.00           H   new
ATOM      0  HG3 GLN A 857       2.888  -3.484   5.374  1.00  0.00           H   new
ATOM      0 HE21 GLN A 857       4.018  -5.344   4.794  1.00  0.00           H   new
ATOM      0 HE22 GLN A 857       5.638  -5.748   5.373  1.00  0.00           H   new
ATOM   1156  N   PRO A 858       3.815   0.328   3.140  1.00  0.00           N
ATOM   1157  CA  PRO A 858       3.910   1.733   2.631  1.00  0.00           C
ATOM   1158  C   PRO A 858       4.008   2.752   3.761  1.00  0.00           C
ATOM   1159  O   PRO A 858       4.444   3.885   3.552  1.00  0.00           O
ATOM   1160  CB  PRO A 858       2.616   1.923   1.833  1.00  0.00           C
ATOM   1161  CG  PRO A 858       1.656   0.938   2.409  1.00  0.00           C
ATOM   1162  CD  PRO A 858       2.493  -0.259   2.849  1.00  0.00           C
ATOM      0  HA  PRO A 858       4.809   1.889   2.034  1.00  0.00           H   new
ATOM      0  HB2 PRO A 858       2.240   2.942   1.928  1.00  0.00           H   new
ATOM      0  HB3 PRO A 858       2.778   1.741   0.771  1.00  0.00           H   new
ATOM      0  HG2 PRO A 858       1.116   1.367   3.253  1.00  0.00           H   new
ATOM      0  HG3 PRO A 858       0.911   0.642   1.671  1.00  0.00           H   new
ATOM      0  HD2 PRO A 858       2.068  -0.744   3.728  1.00  0.00           H   new
ATOM      0  HD3 PRO A 858       2.554  -1.015   2.066  1.00  0.00           H   new
ATOM   1170  N   LYS A 859       3.595   2.344   4.955  1.00  0.00           N
ATOM   1171  CA  LYS A 859       3.637   3.233   6.109  1.00  0.00           C
ATOM   1172  C   LYS A 859       5.081   3.519   6.512  1.00  0.00           C
ATOM   1173  O   LYS A 859       5.949   2.653   6.406  1.00  0.00           O
ATOM   1174  CB  LYS A 859       2.890   2.601   7.286  1.00  0.00           C
ATOM   1175  CG  LYS A 859       1.401   2.496   6.949  1.00  0.00           C
ATOM   1176  CD  LYS A 859       0.654   1.865   8.128  1.00  0.00           C
ATOM   1177  CE  LYS A 859      -0.829   1.729   7.779  1.00  0.00           C
ATOM   1178  NZ  LYS A 859      -1.415   3.081   7.557  1.00  0.00           N
ATOM      0  H   LYS A 859       3.230   1.411   5.149  1.00  0.00           H   new
ATOM      0  HA  LYS A 859       3.155   4.172   5.838  1.00  0.00           H   new
ATOM      0  HB2 LYS A 859       3.296   1.612   7.499  1.00  0.00           H   new
ATOM      0  HB3 LYS A 859       3.029   3.203   8.184  1.00  0.00           H   new
ATOM      0  HG2 LYS A 859       0.995   3.485   6.735  1.00  0.00           H   new
ATOM      0  HG3 LYS A 859       1.262   1.893   6.052  1.00  0.00           H   new
ATOM      0  HD2 LYS A 859       1.076   0.886   8.357  1.00  0.00           H   new
ATOM      0  HD3 LYS A 859       0.774   2.481   9.019  1.00  0.00           H   new
ATOM      0  HE2 LYS A 859      -0.948   1.118   6.884  1.00  0.00           H   new
ATOM      0  HE3 LYS A 859      -1.358   1.220   8.585  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 859      -2.449   3.032   7.656  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 859      -1.031   3.745   8.259  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 859      -1.175   3.411   6.600  1.00  0.00           H   new
ATOM   1192  N   LYS A 860       5.326   4.743   6.970  1.00  0.00           N
ATOM   1193  CA  LYS A 860       6.666   5.149   7.386  1.00  0.00           C
ATOM   1194  C   LYS A 860       6.634   5.746   8.789  1.00  0.00           C
ATOM   1195  O   LYS A 860       5.630   6.324   9.204  1.00  0.00           O
ATOM   1196  CB  LYS A 860       7.227   6.181   6.406  1.00  0.00           C
ATOM   1197  CG  LYS A 860       7.374   5.542   5.021  1.00  0.00           C
ATOM   1198  CD  LYS A 860       7.709   6.609   3.967  1.00  0.00           C
ATOM   1199  CE  LYS A 860       9.134   7.134   4.166  1.00  0.00           C
ATOM   1200  NZ  LYS A 860       9.497   8.019   3.022  1.00  0.00           N
ATOM      0  H   LYS A 860       4.617   5.470   7.063  1.00  0.00           H   new
ATOM      0  HA  LYS A 860       7.306   4.267   7.392  1.00  0.00           H   new
ATOM      0  HB2 LYS A 860       6.564   7.045   6.351  1.00  0.00           H   new
ATOM      0  HB3 LYS A 860       8.194   6.543   6.756  1.00  0.00           H   new
ATOM      0  HG2 LYS A 860       8.160   4.787   5.044  1.00  0.00           H   new
ATOM      0  HG3 LYS A 860       6.450   5.032   4.750  1.00  0.00           H   new
ATOM      0  HD2 LYS A 860       7.608   6.185   2.968  1.00  0.00           H   new
ATOM      0  HD3 LYS A 860       6.999   7.433   4.037  1.00  0.00           H   new
ATOM      0  HE2 LYS A 860       9.203   7.686   5.104  1.00  0.00           H   new
ATOM      0  HE3 LYS A 860       9.835   6.302   4.233  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 860      10.464   8.377   3.154  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 860       9.446   7.478   2.135  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 860       8.834   8.819   2.978  1.00  0.00           H   new
ATOM   1214  N   LEU A 861       7.740   5.607   9.512  1.00  0.00           N
ATOM   1215  CA  LEU A 861       7.825   6.142  10.866  1.00  0.00           C
ATOM   1216  C   LEU A 861       7.943   7.664  10.826  1.00  0.00           C
ATOM   1217  O   LEU A 861       9.045   8.210  10.792  1.00  0.00           O
ATOM   1218  CB  LEU A 861       9.035   5.554  11.597  1.00  0.00           C
ATOM   1219  CG  LEU A 861      10.117   5.160  10.586  1.00  0.00           C
ATOM   1220  CD1 LEU A 861      11.489   5.213  11.262  1.00  0.00           C
ATOM   1221  CD2 LEU A 861       9.855   3.738  10.080  1.00  0.00           C
ATOM      0  H   LEU A 861       8.583   5.133   9.187  1.00  0.00           H   new
ATOM      0  HA  LEU A 861       6.917   5.866  11.402  1.00  0.00           H   new
ATOM      0  HB2 LEU A 861       9.433   6.283  12.303  1.00  0.00           H   new
ATOM      0  HB3 LEU A 861       8.732   4.682  12.176  1.00  0.00           H   new
ATOM      0  HG  LEU A 861      10.096   5.854   9.746  1.00  0.00           H   new
ATOM      0 HD11 LEU A 861      12.260   4.933  10.544  1.00  0.00           H   new
ATOM      0 HD12 LEU A 861      11.679   6.224  11.622  1.00  0.00           H   new
ATOM      0 HD13 LEU A 861      11.507   4.520  12.103  1.00  0.00           H   new
ATOM      0 HD21 LEU A 861      10.626   3.460   9.361  1.00  0.00           H   new
ATOM      0 HD22 LEU A 861       9.875   3.044  10.920  1.00  0.00           H   new
ATOM      0 HD23 LEU A 861       8.878   3.697   9.598  1.00  0.00           H   new
ATOM   1233  N   THR A 862       6.798   8.339  10.830  1.00  0.00           N
ATOM   1234  CA  THR A 862       6.780   9.797  10.792  1.00  0.00           C
ATOM   1235  C   THR A 862       5.599  10.335  11.609  1.00  0.00           C
ATOM   1236  O   THR A 862       4.527   9.729  11.616  1.00  0.00           O
ATOM   1237  CB  THR A 862       6.676  10.279   9.340  1.00  0.00           C
ATOM   1238  OG1 THR A 862       6.590  11.696   9.314  1.00  0.00           O
ATOM   1239  CG2 THR A 862       5.438   9.675   8.672  1.00  0.00           C
ATOM      0  H   THR A 862       5.876   7.903  10.859  1.00  0.00           H   new
ATOM      0  HA  THR A 862       7.706  10.172  11.227  1.00  0.00           H   new
ATOM      0  HB  THR A 862       7.564   9.959   8.795  1.00  0.00           H   new
ATOM      0  HG1 THR A 862       6.525  12.003   8.386  1.00  0.00           H   new
ATOM      0 HG21 THR A 862       5.374  10.024   7.641  1.00  0.00           H   new
ATOM      0 HG22 THR A 862       5.513   8.588   8.683  1.00  0.00           H   new
ATOM      0 HG23 THR A 862       4.545   9.983   9.215  1.00  0.00           H   new
ATOM   1247  N   PRO A 863       5.760  11.442  12.301  1.00  0.00           N
ATOM   1248  CA  PRO A 863       4.663  12.029  13.128  1.00  0.00           C
ATOM   1249  C   PRO A 863       3.538  12.607  12.274  1.00  0.00           C
ATOM   1250  O   PRO A 863       3.767  13.062  11.153  1.00  0.00           O
ATOM   1251  CB  PRO A 863       5.361  13.133  13.926  1.00  0.00           C
ATOM   1252  CG  PRO A 863       6.525  13.533  13.087  1.00  0.00           C
ATOM   1253  CD  PRO A 863       6.987  12.262  12.377  1.00  0.00           C
ATOM      0  HA  PRO A 863       4.182  11.279  13.756  1.00  0.00           H   new
ATOM      0  HB2 PRO A 863       4.693  13.976  14.103  1.00  0.00           H   new
ATOM      0  HB3 PRO A 863       5.683  12.772  14.903  1.00  0.00           H   new
ATOM      0  HG2 PRO A 863       6.242  14.301  12.367  1.00  0.00           H   new
ATOM      0  HG3 PRO A 863       7.324  13.950  13.701  1.00  0.00           H   new
ATOM      0  HD2 PRO A 863       7.387  12.479  11.386  1.00  0.00           H   new
ATOM      0  HD3 PRO A 863       7.774  11.755  12.934  1.00  0.00           H   new
ATOM   1261  N   VAL A 864       2.323  12.584  12.816  1.00  0.00           N
ATOM   1262  CA  VAL A 864       1.164  13.106  12.103  1.00  0.00           C
ATOM   1263  C   VAL A 864       0.346  14.025  12.996  1.00  0.00           C
ATOM   1264  O   VAL A 864       0.448  13.971  14.221  1.00  0.00           O
ATOM   1265  CB  VAL A 864       0.270  11.966  11.627  1.00  0.00           C
ATOM   1266  CG1 VAL A 864       1.027  11.104  10.615  1.00  0.00           C
ATOM   1267  CG2 VAL A 864      -0.134  11.103  12.825  1.00  0.00           C
ATOM      0  H   VAL A 864       2.117  12.211  13.743  1.00  0.00           H   new
ATOM      0  HA  VAL A 864       1.533  13.668  11.245  1.00  0.00           H   new
ATOM      0  HB  VAL A 864      -0.621  12.380  11.155  1.00  0.00           H   new
ATOM      0 HG11 VAL A 864       0.385  10.291  10.277  1.00  0.00           H   new
ATOM      0 HG12 VAL A 864       1.317  11.716   9.761  1.00  0.00           H   new
ATOM      0 HG13 VAL A 864       1.919  10.691  11.085  1.00  0.00           H   new
ATOM      0 HG21 VAL A 864      -0.773  10.287  12.487  1.00  0.00           H   new
ATOM      0 HG22 VAL A 864       0.759  10.693  13.296  1.00  0.00           H   new
ATOM      0 HG23 VAL A 864      -0.676  11.714  13.547  1.00  0.00           H   new
ATOM   1277  N   GLN A 865      -0.474  14.859  12.371  1.00  0.00           N
ATOM   1278  CA  GLN A 865      -1.317  15.777  13.119  1.00  0.00           C
ATOM   1279  C   GLN A 865      -2.470  16.279  12.251  1.00  0.00           C
ATOM   1280  O   GLN A 865      -3.601  16.406  12.720  1.00  0.00           O
ATOM   1281  CB  GLN A 865      -0.478  16.951  13.627  1.00  0.00           C
ATOM   1282  CG  GLN A 865       0.217  17.640  12.451  1.00  0.00           C
ATOM   1283  CD  GLN A 865       1.132  18.748  12.961  1.00  0.00           C
ATOM   1284  OE1 GLN A 865       0.738  19.528  13.827  1.00  0.00           O
ATOM   1285  NE2 GLN A 865       2.335  18.867  12.470  1.00  0.00           N
ATOM      0  H   GLN A 865      -0.572  14.918  11.357  1.00  0.00           H   new
ATOM      0  HA  GLN A 865      -1.742  15.249  13.973  1.00  0.00           H   new
ATOM      0  HB2 GLN A 865      -1.114  17.663  14.153  1.00  0.00           H   new
ATOM      0  HB3 GLN A 865       0.264  16.597  14.343  1.00  0.00           H   new
ATOM      0  HG2 GLN A 865       0.796  16.912  11.883  1.00  0.00           H   new
ATOM      0  HG3 GLN A 865      -0.527  18.056  11.771  1.00  0.00           H   new
ATOM      0 HE21 GLN A 865       2.659  18.219  11.752  1.00  0.00           H   new
ATOM      0 HE22 GLN A 865       2.951  19.608  12.804  1.00  0.00           H   new
ATOM   1294  N   VAL A 866      -2.179  16.551  10.984  1.00  0.00           N
ATOM   1295  CA  VAL A 866      -3.200  17.028  10.059  1.00  0.00           C
ATOM   1296  C   VAL A 866      -3.889  18.282  10.592  1.00  0.00           C
ATOM   1297  O   VAL A 866      -4.986  18.629  10.152  1.00  0.00           O
ATOM   1298  CB  VAL A 866      -4.242  15.934   9.824  1.00  0.00           C
ATOM   1299  CG1 VAL A 866      -4.936  16.169   8.480  1.00  0.00           C
ATOM   1300  CG2 VAL A 866      -3.553  14.569   9.809  1.00  0.00           C
ATOM      0  H   VAL A 866      -1.250  16.450  10.576  1.00  0.00           H   new
ATOM      0  HA  VAL A 866      -2.710  17.279   9.118  1.00  0.00           H   new
ATOM      0  HB  VAL A 866      -4.982  15.960  10.624  1.00  0.00           H   new
ATOM      0 HG11 VAL A 866      -5.679  15.389   8.313  1.00  0.00           H   new
ATOM      0 HG12 VAL A 866      -5.427  17.142   8.489  1.00  0.00           H   new
ATOM      0 HG13 VAL A 866      -4.197  16.144   7.679  1.00  0.00           H   new
ATOM      0 HG21 VAL A 866      -4.295  13.789   9.642  1.00  0.00           H   new
ATOM      0 HG22 VAL A 866      -2.813  14.544   9.009  1.00  0.00           H   new
ATOM      0 HG23 VAL A 866      -3.059  14.400  10.766  1.00  0.00           H   new
ATOM   1310  N   LEU A 867      -3.245  18.965  11.535  1.00  0.00           N
ATOM   1311  CA  LEU A 867      -3.818  20.182  12.104  1.00  0.00           C
ATOM   1312  C   LEU A 867      -3.981  21.255  11.034  1.00  0.00           C
ATOM   1313  O   LEU A 867      -4.993  21.955  10.993  1.00  0.00           O
ATOM   1314  CB  LEU A 867      -2.926  20.716  13.230  1.00  0.00           C
ATOM   1315  CG  LEU A 867      -3.565  20.411  14.588  1.00  0.00           C
ATOM   1316  CD1 LEU A 867      -3.746  18.902  14.758  1.00  0.00           C
ATOM   1317  CD2 LEU A 867      -2.659  20.940  15.702  1.00  0.00           C
ATOM      0  H   LEU A 867      -2.337  18.701  11.918  1.00  0.00           H   new
ATOM      0  HA  LEU A 867      -4.800  19.934  12.508  1.00  0.00           H   new
ATOM      0  HB2 LEU A 867      -1.938  20.259  13.172  1.00  0.00           H   new
ATOM      0  HB3 LEU A 867      -2.786  21.791  13.117  1.00  0.00           H   new
ATOM      0  HG  LEU A 867      -4.540  20.895  14.640  1.00  0.00           H   new
ATOM      0 HD11 LEU A 867      -4.201  18.697  15.727  1.00  0.00           H   new
ATOM      0 HD12 LEU A 867      -4.391  18.521  13.966  1.00  0.00           H   new
ATOM      0 HD13 LEU A 867      -2.775  18.410  14.702  1.00  0.00           H   new
ATOM      0 HD21 LEU A 867      -3.110  20.725  16.671  1.00  0.00           H   new
ATOM      0 HD22 LEU A 867      -1.685  20.455  15.640  1.00  0.00           H   new
ATOM      0 HD23 LEU A 867      -2.536  22.017  15.590  1.00  0.00           H   new
ATOM   1329  N   GLU A 868      -2.982  21.382  10.167  1.00  0.00           N
ATOM   1330  CA  GLU A 868      -3.037  22.378   9.103  1.00  0.00           C
ATOM   1331  C   GLU A 868      -3.390  23.744   9.680  1.00  0.00           C
ATOM   1332  O   GLU A 868      -4.241  24.453   9.142  1.00  0.00           O
ATOM   1333  CB  GLU A 868      -4.084  21.974   8.063  1.00  0.00           C
ATOM   1334  CG  GLU A 868      -3.613  20.722   7.322  1.00  0.00           C
ATOM   1335  CD  GLU A 868      -4.702  20.239   6.371  1.00  0.00           C
ATOM   1336  OE1 GLU A 868      -5.804  20.755   6.456  1.00  0.00           O
ATOM   1337  OE2 GLU A 868      -4.419  19.362   5.574  1.00  0.00           O
ATOM      0  H   GLU A 868      -2.134  20.815  10.179  1.00  0.00           H   new
ATOM      0  HA  GLU A 868      -2.059  22.435   8.626  1.00  0.00           H   new
ATOM      0  HB2 GLU A 868      -5.040  21.783   8.550  1.00  0.00           H   new
ATOM      0  HB3 GLU A 868      -4.243  22.789   7.357  1.00  0.00           H   new
ATOM      0  HG2 GLU A 868      -2.702  20.940   6.764  1.00  0.00           H   new
ATOM      0  HG3 GLU A 868      -3.368  19.937   8.037  1.00  0.00           H   new
ATOM   1344  N   TYR A 869      -2.739  24.103  10.781  1.00  0.00           N
ATOM   1345  CA  TYR A 869      -2.999  25.384  11.430  1.00  0.00           C
ATOM   1346  C   TYR A 869      -4.476  25.496  11.801  1.00  0.00           C
ATOM   1347  O   TYR A 869      -5.231  24.532  11.664  1.00  0.00           O
ATOM   1348  CB  TYR A 869      -2.602  26.539  10.505  1.00  0.00           C
ATOM   1349  CG  TYR A 869      -1.286  27.121  10.967  1.00  0.00           C
ATOM   1350  CD1 TYR A 869      -1.272  28.154  11.910  1.00  0.00           C
ATOM   1351  CD2 TYR A 869      -0.083  26.624  10.453  1.00  0.00           C
ATOM   1352  CE1 TYR A 869      -0.054  28.693  12.340  1.00  0.00           C
ATOM   1353  CE2 TYR A 869       1.136  27.163  10.885  1.00  0.00           C
ATOM   1354  CZ  TYR A 869       1.150  28.197  11.828  1.00  0.00           C
ATOM   1355  OH  TYR A 869       2.352  28.729  12.252  1.00  0.00           O
ATOM      0  H   TYR A 869      -2.032  23.530  11.241  1.00  0.00           H   new
ATOM      0  HA  TYR A 869      -2.401  25.441  12.339  1.00  0.00           H   new
ATOM      0  HB2 TYR A 869      -2.515  26.184   9.478  1.00  0.00           H   new
ATOM      0  HB3 TYR A 869      -3.375  27.308  10.512  1.00  0.00           H   new
ATOM      0  HD1 TYR A 869      -2.201  28.536  12.306  1.00  0.00           H   new
ATOM      0  HD2 TYR A 869      -0.094  25.827   9.725  1.00  0.00           H   new
ATOM      0  HE1 TYR A 869      -0.043  29.492  13.067  1.00  0.00           H   new
ATOM      0  HE2 TYR A 869       2.065  26.780  10.490  1.00  0.00           H   new
ATOM      0  HH  TYR A 869       3.090  28.271  11.799  1.00  0.00           H   new
ATOM   1365  N   GLY A 870      -4.881  26.668  12.274  1.00  0.00           N
ATOM   1366  CA  GLY A 870      -6.270  26.881  12.663  1.00  0.00           C
ATOM   1367  C   GLY A 870      -7.171  26.988  11.438  1.00  0.00           C
ATOM   1368  O   GLY A 870      -6.693  27.121  10.311  1.00  0.00           O
ATOM      0  H   GLY A 870      -4.274  27.479  12.397  1.00  0.00           H   new
ATOM      0  HA2 GLY A 870      -6.605  26.058  13.294  1.00  0.00           H   new
ATOM      0  HA3 GLY A 870      -6.349  27.791  13.258  1.00  0.00           H   new
ATOM   1372  N   GLU A 871      -8.478  26.925  11.670  1.00  0.00           N
ATOM   1373  CA  GLU A 871      -9.455  27.009  10.587  1.00  0.00           C
ATOM   1374  C   GLU A 871     -10.514  28.057  10.910  1.00  0.00           C
ATOM   1375  O   GLU A 871     -10.693  28.431  12.070  1.00  0.00           O
ATOM   1376  CB  GLU A 871     -10.126  25.650  10.376  1.00  0.00           C
ATOM   1377  CG  GLU A 871      -9.087  24.641   9.884  1.00  0.00           C
ATOM   1378  CD  GLU A 871      -9.735  23.273   9.699  1.00  0.00           C
ATOM   1379  OE1 GLU A 871     -10.893  23.134  10.062  1.00  0.00           O
ATOM   1380  OE2 GLU A 871      -9.066  22.386   9.198  1.00  0.00           O
ATOM      0  H   GLU A 871      -8.887  26.816  12.598  1.00  0.00           H   new
ATOM      0  HA  GLU A 871      -8.935  27.298   9.674  1.00  0.00           H   new
ATOM      0  HB2 GLU A 871     -10.572  25.304  11.308  1.00  0.00           H   new
ATOM      0  HB3 GLU A 871     -10.934  25.740   9.650  1.00  0.00           H   new
ATOM      0  HG2 GLU A 871      -8.657  24.979   8.941  1.00  0.00           H   new
ATOM      0  HG3 GLU A 871      -8.268  24.571  10.600  1.00  0.00           H   new
ATOM   1387  N   ALA A 872     -11.224  28.520   9.886  1.00  0.00           N
ATOM   1388  CA  ALA A 872     -12.272  29.514  10.080  1.00  0.00           C
ATOM   1389  C   ALA A 872     -13.289  29.415   8.945  1.00  0.00           C
ATOM   1390  O   ALA A 872     -12.942  29.029   7.828  1.00  0.00           O
ATOM   1391  CB  ALA A 872     -11.663  30.918  10.116  1.00  0.00           C
ATOM      0  H   ALA A 872     -11.093  28.224   8.919  1.00  0.00           H   new
ATOM      0  HA  ALA A 872     -12.774  29.325  11.029  1.00  0.00           H   new
ATOM      0  HB1 ALA A 872     -12.454  31.654  10.261  1.00  0.00           H   new
ATOM      0  HB2 ALA A 872     -10.950  30.984  10.938  1.00  0.00           H   new
ATOM      0  HB3 ALA A 872     -11.151  31.117   9.175  1.00  0.00           H   new
ATOM   1397  N   ILE A 873     -14.540  29.758   9.239  1.00  0.00           N
ATOM   1398  CA  ILE A 873     -15.601  29.695   8.234  1.00  0.00           C
ATOM   1399  C   ILE A 873     -16.196  31.081   8.005  1.00  0.00           C
ATOM   1400  O   ILE A 873     -16.683  31.713   8.940  1.00  0.00           O
ATOM   1401  CB  ILE A 873     -16.709  28.752   8.712  1.00  0.00           C
ATOM   1402  CG1 ILE A 873     -16.124  27.368   9.037  1.00  0.00           C
ATOM   1403  CG2 ILE A 873     -17.786  28.626   7.631  1.00  0.00           C
ATOM   1404  CD1 ILE A 873     -15.395  26.778   7.822  1.00  0.00           C
ATOM      0  H   ILE A 873     -14.844  30.080  10.158  1.00  0.00           H   new
ATOM      0  HA  ILE A 873     -15.175  29.326   7.301  1.00  0.00           H   new
ATOM      0  HB  ILE A 873     -17.158  29.163   9.616  1.00  0.00           H   new
ATOM      0 HG12 ILE A 873     -15.433  27.450   9.876  1.00  0.00           H   new
ATOM      0 HG13 ILE A 873     -16.924  26.695   9.347  1.00  0.00           H   new
ATOM      0 HG21 ILE A 873     -18.572  27.954   7.977  1.00  0.00           H   new
ATOM      0 HG22 ILE A 873     -18.213  29.608   7.426  1.00  0.00           H   new
ATOM      0 HG23 ILE A 873     -17.342  28.226   6.720  1.00  0.00           H   new
ATOM      0 HD11 ILE A 873     -14.991  25.799   8.080  1.00  0.00           H   new
ATOM      0 HD12 ILE A 873     -16.095  26.675   6.993  1.00  0.00           H   new
ATOM      0 HD13 ILE A 873     -14.581  27.441   7.529  1.00  0.00           H   new
ATOM   1416  N   ALA A 874     -16.168  31.546   6.760  1.00  0.00           N
ATOM   1417  CA  ALA A 874     -16.728  32.859   6.450  1.00  0.00           C
ATOM   1418  C   ALA A 874     -18.227  32.847   6.717  1.00  0.00           C
ATOM   1419  O   ALA A 874     -18.973  32.102   6.080  1.00  0.00           O
ATOM   1420  CB  ALA A 874     -16.473  33.211   4.985  1.00  0.00           C
ATOM      0  H   ALA A 874     -15.773  31.046   5.963  1.00  0.00           H   new
ATOM      0  HA  ALA A 874     -16.248  33.607   7.081  1.00  0.00           H   new
ATOM      0  HB1 ALA A 874     -16.896  34.192   4.768  1.00  0.00           H   new
ATOM      0  HB2 ALA A 874     -15.400  33.228   4.797  1.00  0.00           H   new
ATOM      0  HB3 ALA A 874     -16.942  32.464   4.344  1.00  0.00           H   new
ATOM   1426  N   LYS A 875     -18.667  33.669   7.662  1.00  0.00           N
ATOM   1427  CA  LYS A 875     -20.081  33.733   8.006  1.00  0.00           C
ATOM   1428  C   LYS A 875     -20.899  34.363   6.888  1.00  0.00           C
ATOM   1429  O   LYS A 875     -22.051  33.985   6.673  1.00  0.00           O
ATOM   1430  CB  LYS A 875     -20.276  34.530   9.298  1.00  0.00           C
ATOM   1431  CG  LYS A 875     -19.708  33.738  10.482  1.00  0.00           C
ATOM   1432  CD  LYS A 875     -20.103  34.401  11.807  1.00  0.00           C
ATOM   1433  CE  LYS A 875     -19.338  35.715  11.993  1.00  0.00           C
ATOM   1434  NZ  LYS A 875     -19.586  36.238  13.367  1.00  0.00           N
ATOM      0  H   LYS A 875     -18.069  34.296   8.200  1.00  0.00           H   new
ATOM      0  HA  LYS A 875     -20.432  32.711   8.151  1.00  0.00           H   new
ATOM      0  HB2 LYS A 875     -19.776  35.496   9.220  1.00  0.00           H   new
ATOM      0  HB3 LYS A 875     -21.335  34.731   9.457  1.00  0.00           H   new
ATOM      0  HG2 LYS A 875     -20.081  32.714  10.455  1.00  0.00           H   new
ATOM      0  HG3 LYS A 875     -18.622  33.684  10.404  1.00  0.00           H   new
ATOM      0  HD2 LYS A 875     -21.176  34.592  11.820  1.00  0.00           H   new
ATOM      0  HD3 LYS A 875     -19.889  33.727  12.637  1.00  0.00           H   new
ATOM      0  HE2 LYS A 875     -18.271  35.553  11.840  1.00  0.00           H   new
ATOM      0  HE3 LYS A 875     -19.659  36.445  11.250  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 875     -19.068  37.130  13.497  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 875     -20.604  36.406  13.496  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 875     -19.259  35.542  14.068  1.00  0.00           H   new
ATOM   1448  N   PHE A 876     -20.316  35.344   6.200  1.00  0.00           N
ATOM   1449  CA  PHE A 876     -21.024  36.030   5.124  1.00  0.00           C
ATOM   1450  C   PHE A 876     -20.169  36.090   3.862  1.00  0.00           C
ATOM   1451  O   PHE A 876     -18.959  36.303   3.935  1.00  0.00           O
ATOM   1452  CB  PHE A 876     -21.353  37.461   5.555  1.00  0.00           C
ATOM   1453  CG  PHE A 876     -22.171  37.438   6.822  1.00  0.00           C
ATOM   1454  CD1 PHE A 876     -23.551  37.213   6.769  1.00  0.00           C
ATOM   1455  CD2 PHE A 876     -21.541  37.648   8.056  1.00  0.00           C
ATOM   1456  CE1 PHE A 876     -24.302  37.197   7.952  1.00  0.00           C
ATOM   1457  CE2 PHE A 876     -22.291  37.633   9.236  1.00  0.00           C
ATOM   1458  CZ  PHE A 876     -23.672  37.407   9.185  1.00  0.00           C
ATOM      0  H   PHE A 876     -19.367  35.677   6.367  1.00  0.00           H   new
ATOM      0  HA  PHE A 876     -21.938  35.475   4.913  1.00  0.00           H   new
ATOM      0  HB2 PHE A 876     -20.433  38.023   5.716  1.00  0.00           H   new
ATOM      0  HB3 PHE A 876     -21.904  37.971   4.765  1.00  0.00           H   new
ATOM      0  HD1 PHE A 876     -24.037  37.052   5.818  1.00  0.00           H   new
ATOM      0  HD2 PHE A 876     -20.476  37.821   8.096  1.00  0.00           H   new
ATOM      0  HE1 PHE A 876     -25.367  37.023   7.913  1.00  0.00           H   new
ATOM      0  HE2 PHE A 876     -21.805  37.796  10.187  1.00  0.00           H   new
ATOM      0  HZ  PHE A 876     -24.251  37.395  10.096  1.00  0.00           H   new
ATOM   1468  N   ASN A 877     -20.803  35.937   2.700  1.00  0.00           N
ATOM   1469  CA  ASN A 877     -20.069  36.016   1.441  1.00  0.00           C
ATOM   1470  C   ASN A 877     -19.180  37.256   1.461  1.00  0.00           C
ATOM   1471  O   ASN A 877     -19.615  38.331   1.874  1.00  0.00           O
ATOM   1472  CB  ASN A 877     -21.047  36.097   0.265  1.00  0.00           C
ATOM   1473  CG  ASN A 877     -20.338  36.668  -0.960  1.00  0.00           C
ATOM   1474  OD1 ASN A 877     -20.805  37.644  -1.546  1.00  0.00           O
ATOM   1475  ND2 ASN A 877     -19.229  36.123  -1.375  1.00  0.00           N
ATOM      0  H   ASN A 877     -21.803  35.761   2.605  1.00  0.00           H   new
ATOM      0  HA  ASN A 877     -19.454  35.124   1.322  1.00  0.00           H   new
ATOM      0  HB2 ASN A 877     -21.441  35.106   0.039  1.00  0.00           H   new
ATOM      0  HB3 ASN A 877     -21.897  36.725   0.530  1.00  0.00           H   new
ATOM      0 HD21 ASN A 877     -18.746  36.506  -2.188  1.00  0.00           H   new
ATOM      0 HD22 ASN A 877     -18.844  35.314  -0.887  1.00  0.00           H   new
ATOM   1482  N   PHE A 878     -17.926  37.092   1.047  1.00  0.00           N
ATOM   1483  CA  PHE A 878     -16.974  38.199   1.059  1.00  0.00           C
ATOM   1484  C   PHE A 878     -16.362  38.422  -0.319  1.00  0.00           C
ATOM   1485  O   PHE A 878     -15.939  37.473  -0.980  1.00  0.00           O
ATOM   1486  CB  PHE A 878     -15.858  37.886   2.048  1.00  0.00           C
ATOM   1487  CG  PHE A 878     -14.941  39.073   2.172  1.00  0.00           C
ATOM   1488  CD1 PHE A 878     -15.250  40.106   3.063  1.00  0.00           C
ATOM   1489  CD2 PHE A 878     -13.784  39.142   1.393  1.00  0.00           C
ATOM   1490  CE1 PHE A 878     -14.399  41.210   3.175  1.00  0.00           C
ATOM   1491  CE2 PHE A 878     -12.931  40.244   1.504  1.00  0.00           C
ATOM   1492  CZ  PHE A 878     -13.239  41.280   2.393  1.00  0.00           C
ATOM      0  H   PHE A 878     -17.548  36.210   0.701  1.00  0.00           H   new
ATOM      0  HA  PHE A 878     -17.508  39.104   1.350  1.00  0.00           H   new
ATOM      0  HB2 PHE A 878     -16.281  37.638   3.022  1.00  0.00           H   new
ATOM      0  HB3 PHE A 878     -15.296  37.014   1.713  1.00  0.00           H   new
ATOM      0  HD1 PHE A 878     -16.145  40.051   3.664  1.00  0.00           H   new
ATOM      0  HD2 PHE A 878     -13.548  38.344   0.705  1.00  0.00           H   new
ATOM      0  HE1 PHE A 878     -14.636  42.008   3.864  1.00  0.00           H   new
ATOM      0  HE2 PHE A 878     -12.035  40.296   0.904  1.00  0.00           H   new
ATOM      0  HZ  PHE A 878     -12.582  42.133   2.476  1.00  0.00           H   new
ATOM   1502  N   ASN A 879     -16.304  39.684  -0.737  1.00  0.00           N
ATOM   1503  CA  ASN A 879     -15.727  40.029  -2.030  1.00  0.00           C
ATOM   1504  C   ASN A 879     -14.683  41.132  -1.872  1.00  0.00           C
ATOM   1505  O   ASN A 879     -15.023  42.309  -1.758  1.00  0.00           O
ATOM   1506  CB  ASN A 879     -16.827  40.503  -2.982  1.00  0.00           C
ATOM   1507  CG  ASN A 879     -16.279  40.610  -4.400  1.00  0.00           C
ATOM   1508  OD1 ASN A 879     -15.430  39.814  -4.801  1.00  0.00           O
ATOM   1509  ND2 ASN A 879     -16.715  41.555  -5.187  1.00  0.00           N
ATOM      0  H   ASN A 879     -16.648  40.480  -0.201  1.00  0.00           H   new
ATOM      0  HA  ASN A 879     -15.246  39.142  -2.441  1.00  0.00           H   new
ATOM      0  HB2 ASN A 879     -17.665  39.806  -2.959  1.00  0.00           H   new
ATOM      0  HB3 ASN A 879     -17.209  41.471  -2.657  1.00  0.00           H   new
ATOM      0 HD21 ASN A 879     -16.352  41.635  -6.137  1.00  0.00           H   new
ATOM      0 HD22 ASN A 879     -17.419  42.213  -4.852  1.00  0.00           H   new
ATOM   1516  N   GLY A 880     -13.409  40.744  -1.870  1.00  0.00           N
ATOM   1517  CA  GLY A 880     -12.326  41.711  -1.728  1.00  0.00           C
ATOM   1518  C   GLY A 880     -12.194  42.562  -2.986  1.00  0.00           C
ATOM   1519  O   GLY A 880     -12.596  42.142  -4.072  1.00  0.00           O
ATOM      0  H   GLY A 880     -13.105  39.775  -1.964  1.00  0.00           H   new
ATOM      0  HA2 GLY A 880     -12.515  42.353  -0.867  1.00  0.00           H   new
ATOM      0  HA3 GLY A 880     -11.389  41.189  -1.536  1.00  0.00           H   new
ATOM   1523  N   ASP A 881     -11.637  43.760  -2.830  1.00  0.00           N
ATOM   1524  CA  ASP A 881     -11.464  44.669  -3.962  1.00  0.00           C
ATOM   1525  C   ASP A 881      -9.991  44.941  -4.226  1.00  0.00           C
ATOM   1526  O   ASP A 881      -9.639  45.686  -5.142  1.00  0.00           O
ATOM   1527  CB  ASP A 881     -12.168  45.987  -3.666  1.00  0.00           C
ATOM   1528  CG  ASP A 881     -11.515  46.671  -2.470  1.00  0.00           C
ATOM   1529  OD1 ASP A 881     -10.552  46.127  -1.953  1.00  0.00           O
ATOM   1530  OD2 ASP A 881     -11.987  47.728  -2.088  1.00  0.00           O
ATOM      0  H   ASP A 881     -11.300  44.123  -1.938  1.00  0.00           H   new
ATOM      0  HA  ASP A 881     -11.895  44.199  -4.846  1.00  0.00           H   new
ATOM      0  HB2 ASP A 881     -12.120  46.638  -4.539  1.00  0.00           H   new
ATOM      0  HB3 ASP A 881     -13.223  45.807  -3.461  1.00  0.00           H   new
ATOM   1535  N   THR A 882      -9.140  44.336  -3.412  1.00  0.00           N
ATOM   1536  CA  THR A 882      -7.696  44.515  -3.547  1.00  0.00           C
ATOM   1537  C   THR A 882      -6.986  43.167  -3.631  1.00  0.00           C
ATOM   1538  O   THR A 882      -7.523  42.144  -3.204  1.00  0.00           O
ATOM   1539  CB  THR A 882      -7.169  45.310  -2.352  1.00  0.00           C
ATOM   1540  OG1 THR A 882      -7.499  44.625  -1.153  1.00  0.00           O
ATOM   1541  CG2 THR A 882      -7.799  46.705  -2.338  1.00  0.00           C
ATOM      0  H   THR A 882      -9.420  43.717  -2.651  1.00  0.00           H   new
ATOM      0  HA  THR A 882      -7.496  45.062  -4.468  1.00  0.00           H   new
ATOM      0  HB  THR A 882      -6.086  45.410  -2.431  1.00  0.00           H   new
ATOM      0  HG1 THR A 882      -7.475  45.252  -0.401  1.00  0.00           H   new
ATOM      0 HG21 THR A 882      -7.420  47.267  -1.484  1.00  0.00           H   new
ATOM      0 HG22 THR A 882      -7.544  47.229  -3.259  1.00  0.00           H   new
ATOM      0 HG23 THR A 882      -8.882  46.614  -2.260  1.00  0.00           H   new
ATOM   1549  N   GLN A 883      -5.780  43.174  -4.195  1.00  0.00           N
ATOM   1550  CA  GLN A 883      -5.007  41.944  -4.343  1.00  0.00           C
ATOM   1551  C   GLN A 883      -4.619  41.378  -2.982  1.00  0.00           C
ATOM   1552  O   GLN A 883      -4.533  40.161  -2.808  1.00  0.00           O
ATOM   1553  CB  GLN A 883      -3.751  42.216  -5.173  1.00  0.00           C
ATOM   1554  CG  GLN A 883      -2.846  43.203  -4.434  1.00  0.00           C
ATOM   1555  CD  GLN A 883      -1.656  43.577  -5.312  1.00  0.00           C
ATOM   1556  OE1 GLN A 883      -0.899  42.704  -5.736  1.00  0.00           O
ATOM   1557  NE2 GLN A 883      -1.445  44.830  -5.611  1.00  0.00           N
ATOM      0  H   GLN A 883      -5.320  44.011  -4.554  1.00  0.00           H   new
ATOM      0  HA  GLN A 883      -5.627  41.208  -4.855  1.00  0.00           H   new
ATOM      0  HB2 GLN A 883      -3.216  41.284  -5.356  1.00  0.00           H   new
ATOM      0  HB3 GLN A 883      -4.028  42.621  -6.146  1.00  0.00           H   new
ATOM      0  HG2 GLN A 883      -3.409  44.098  -4.170  1.00  0.00           H   new
ATOM      0  HG3 GLN A 883      -2.496  42.760  -3.502  1.00  0.00           H   new
ATOM      0 HE21 GLN A 883      -2.074  45.551  -5.258  1.00  0.00           H   new
ATOM      0 HE22 GLN A 883      -0.651  45.088  -6.197  1.00  0.00           H   new
ATOM   1566  N   VAL A 884      -4.401  42.261  -2.013  1.00  0.00           N
ATOM   1567  CA  VAL A 884      -4.042  41.823  -0.670  1.00  0.00           C
ATOM   1568  C   VAL A 884      -5.242  41.172  -0.002  1.00  0.00           C
ATOM   1569  O   VAL A 884      -5.096  40.323   0.879  1.00  0.00           O
ATOM   1570  CB  VAL A 884      -3.566  43.007   0.172  1.00  0.00           C
ATOM   1571  CG1 VAL A 884      -2.189  43.465  -0.310  1.00  0.00           C
ATOM   1572  CG2 VAL A 884      -4.558  44.158   0.029  1.00  0.00           C
ATOM      0  H   VAL A 884      -4.466  43.272  -2.130  1.00  0.00           H   new
ATOM      0  HA  VAL A 884      -3.231  41.099  -0.747  1.00  0.00           H   new
ATOM      0  HB  VAL A 884      -3.500  42.703   1.217  1.00  0.00           H   new
ATOM      0 HG11 VAL A 884      -1.854  44.309   0.293  1.00  0.00           H   new
ATOM      0 HG12 VAL A 884      -1.478  42.645  -0.212  1.00  0.00           H   new
ATOM      0 HG13 VAL A 884      -2.252  43.768  -1.355  1.00  0.00           H   new
ATOM      0 HG21 VAL A 884      -4.222  45.004   0.628  1.00  0.00           H   new
ATOM      0 HG22 VAL A 884      -4.621  44.456  -1.018  1.00  0.00           H   new
ATOM      0 HG23 VAL A 884      -5.541  43.836   0.374  1.00  0.00           H   new
ATOM   1582  N   GLU A 885      -6.431  41.572  -0.436  1.00  0.00           N
ATOM   1583  CA  GLU A 885      -7.654  41.018   0.116  1.00  0.00           C
ATOM   1584  C   GLU A 885      -8.187  39.923  -0.798  1.00  0.00           C
ATOM   1585  O   GLU A 885      -8.599  40.190  -1.927  1.00  0.00           O
ATOM   1586  CB  GLU A 885      -8.701  42.120   0.263  1.00  0.00           C
ATOM   1587  CG  GLU A 885      -8.219  43.151   1.283  1.00  0.00           C
ATOM   1588  CD  GLU A 885      -9.258  44.256   1.438  1.00  0.00           C
ATOM   1589  OE1 GLU A 885     -10.225  44.240   0.695  1.00  0.00           O
ATOM   1590  OE2 GLU A 885      -9.071  45.102   2.297  1.00  0.00           O
ATOM      0  H   GLU A 885      -6.571  42.273  -1.163  1.00  0.00           H   new
ATOM      0  HA  GLU A 885      -7.440  40.592   1.096  1.00  0.00           H   new
ATOM      0  HB2 GLU A 885      -8.876  42.600  -0.700  1.00  0.00           H   new
ATOM      0  HB3 GLU A 885      -9.651  41.693   0.584  1.00  0.00           H   new
ATOM      0  HG2 GLU A 885      -8.043  42.669   2.244  1.00  0.00           H   new
ATOM      0  HG3 GLU A 885      -7.269  43.577   0.961  1.00  0.00           H   new
ATOM   1597  N   MET A 886      -8.173  38.693  -0.305  1.00  0.00           N
ATOM   1598  CA  MET A 886      -8.654  37.562  -1.087  1.00  0.00           C
ATOM   1599  C   MET A 886     -10.163  37.429  -0.962  1.00  0.00           C
ATOM   1600  O   MET A 886     -10.712  37.525   0.134  1.00  0.00           O
ATOM   1601  CB  MET A 886      -7.993  36.271  -0.606  1.00  0.00           C
ATOM   1602  CG  MET A 886      -8.468  35.096  -1.468  1.00  0.00           C
ATOM   1603  SD  MET A 886      -7.647  33.582  -0.926  1.00  0.00           S
ATOM   1604  CE  MET A 886      -8.440  32.468  -2.112  1.00  0.00           C
ATOM      0  H   MET A 886      -7.836  38.453   0.627  1.00  0.00           H   new
ATOM      0  HA  MET A 886      -8.397  37.736  -2.132  1.00  0.00           H   new
ATOM      0  HB2 MET A 886      -6.908  36.363  -0.665  1.00  0.00           H   new
ATOM      0  HB3 MET A 886      -8.242  36.091   0.440  1.00  0.00           H   new
ATOM      0  HG2 MET A 886      -9.549  34.985  -1.387  1.00  0.00           H   new
ATOM      0  HG3 MET A 886      -8.245  35.288  -2.518  1.00  0.00           H   new
ATOM      0  HE1 MET A 886      -7.962  31.489  -2.068  1.00  0.00           H   new
ATOM      0  HE2 MET A 886      -9.497  32.367  -1.866  1.00  0.00           H   new
ATOM      0  HE3 MET A 886      -8.339  32.876  -3.118  1.00  0.00           H   new
ATOM   1614  N   SER A 887     -10.829  37.195  -2.086  1.00  0.00           N
ATOM   1615  CA  SER A 887     -12.273  37.029  -2.072  1.00  0.00           C
ATOM   1616  C   SER A 887     -12.632  35.594  -1.695  1.00  0.00           C
ATOM   1617  O   SER A 887     -11.857  34.667  -1.932  1.00  0.00           O
ATOM   1618  CB  SER A 887     -12.849  37.359  -3.451  1.00  0.00           C
ATOM   1619  OG  SER A 887     -12.416  36.382  -4.389  1.00  0.00           O
ATOM      0  H   SER A 887     -10.397  37.117  -3.007  1.00  0.00           H   new
ATOM      0  HA  SER A 887     -12.698  37.708  -1.333  1.00  0.00           H   new
ATOM      0  HB2 SER A 887     -13.938  37.380  -3.407  1.00  0.00           H   new
ATOM      0  HB3 SER A 887     -12.524  38.351  -3.766  1.00  0.00           H   new
ATOM      0  HG  SER A 887     -12.785  36.591  -5.273  1.00  0.00           H   new
ATOM   1625  N   PHE A 888     -13.819  35.413  -1.129  1.00  0.00           N
ATOM   1626  CA  PHE A 888     -14.281  34.081  -0.749  1.00  0.00           C
ATOM   1627  C   PHE A 888     -15.791  34.072  -0.547  1.00  0.00           C
ATOM   1628  O   PHE A 888     -16.416  35.123  -0.400  1.00  0.00           O
ATOM   1629  CB  PHE A 888     -13.539  33.565   0.490  1.00  0.00           C
ATOM   1630  CG  PHE A 888     -13.488  34.621   1.568  1.00  0.00           C
ATOM   1631  CD1 PHE A 888     -12.454  35.559   1.556  1.00  0.00           C
ATOM   1632  CD2 PHE A 888     -14.449  34.652   2.584  1.00  0.00           C
ATOM   1633  CE1 PHE A 888     -12.378  36.536   2.553  1.00  0.00           C
ATOM   1634  CE2 PHE A 888     -14.371  35.629   3.590  1.00  0.00           C
ATOM   1635  CZ  PHE A 888     -13.336  36.571   3.572  1.00  0.00           C
ATOM      0  H   PHE A 888     -14.476  36.165  -0.923  1.00  0.00           H   new
ATOM      0  HA  PHE A 888     -14.052  33.397  -1.566  1.00  0.00           H   new
ATOM      0  HB2 PHE A 888     -14.037  32.674   0.872  1.00  0.00           H   new
ATOM      0  HB3 PHE A 888     -12.526  33.271   0.216  1.00  0.00           H   new
ATOM      0  HD1 PHE A 888     -11.710  35.530   0.774  1.00  0.00           H   new
ATOM      0  HD2 PHE A 888     -15.249  33.926   2.595  1.00  0.00           H   new
ATOM      0  HE1 PHE A 888     -11.580  37.264   2.537  1.00  0.00           H   new
ATOM      0  HE2 PHE A 888     -15.110  35.653   4.377  1.00  0.00           H   new
ATOM      0  HZ  PHE A 888     -13.277  37.324   4.344  1.00  0.00           H   new
ATOM   1645  N   ARG A 889     -16.374  32.882  -0.587  1.00  0.00           N
ATOM   1646  CA  ARG A 889     -17.821  32.740  -0.457  1.00  0.00           C
ATOM   1647  C   ARG A 889     -18.249  32.327   0.946  1.00  0.00           C
ATOM   1648  O   ARG A 889     -17.462  31.798   1.730  1.00  0.00           O
ATOM   1649  CB  ARG A 889     -18.317  31.697  -1.457  1.00  0.00           C
ATOM   1650  CG  ARG A 889     -18.136  32.225  -2.881  1.00  0.00           C
ATOM   1651  CD  ARG A 889     -18.702  31.210  -3.875  1.00  0.00           C
ATOM   1652  NE  ARG A 889     -18.554  31.701  -5.239  1.00  0.00           N
ATOM   1653  CZ  ARG A 889     -17.416  31.542  -5.907  1.00  0.00           C
ATOM   1654  NH1 ARG A 889     -16.407  30.936  -5.342  1.00  0.00           N
ATOM   1655  NH2 ARG A 889     -17.307  31.990  -7.128  1.00  0.00           N
ATOM      0  H   ARG A 889     -15.871  32.003  -0.708  1.00  0.00           H   new
ATOM      0  HA  ARG A 889     -18.261  33.717  -0.659  1.00  0.00           H   new
ATOM      0  HB2 ARG A 889     -17.765  30.766  -1.331  1.00  0.00           H   new
ATOM      0  HB3 ARG A 889     -19.367  31.472  -1.272  1.00  0.00           H   new
ATOM      0  HG2 ARG A 889     -18.645  33.183  -2.993  1.00  0.00           H   new
ATOM      0  HG3 ARG A 889     -17.079  32.399  -3.084  1.00  0.00           H   new
ATOM      0  HD2 ARG A 889     -18.184  30.257  -3.766  1.00  0.00           H   new
ATOM      0  HD3 ARG A 889     -19.755  31.028  -3.659  1.00  0.00           H   new
ATOM      0  HE  ARG A 889     -19.337  32.175  -5.689  1.00  0.00           H   new
ATOM      0 HH11 ARG A 889     -16.492  30.585  -4.388  1.00  0.00           H   new
ATOM      0 HH12 ARG A 889     -15.534  30.814  -5.854  1.00  0.00           H   new
ATOM      0 HH21 ARG A 889     -18.095  32.463  -7.570  1.00  0.00           H   new
ATOM      0 HH22 ARG A 889     -16.433  31.868  -7.640  1.00  0.00           H   new
ATOM   1669  N   LYS A 890     -19.521  32.572   1.235  1.00  0.00           N
ATOM   1670  CA  LYS A 890     -20.102  32.225   2.523  1.00  0.00           C
ATOM   1671  C   LYS A 890     -19.962  30.727   2.779  1.00  0.00           C
ATOM   1672  O   LYS A 890     -20.302  29.910   1.925  1.00  0.00           O
ATOM   1673  CB  LYS A 890     -21.581  32.606   2.503  1.00  0.00           C
ATOM   1674  CG  LYS A 890     -22.149  32.502   3.914  1.00  0.00           C
ATOM   1675  CD  LYS A 890     -23.672  32.704   3.909  1.00  0.00           C
ATOM   1676  CE  LYS A 890     -24.061  33.909   3.043  1.00  0.00           C
ATOM   1677  NZ  LYS A 890     -25.476  34.284   3.323  1.00  0.00           N
ATOM      0  H   LYS A 890     -20.174  33.014   0.587  1.00  0.00           H   new
ATOM      0  HA  LYS A 890     -19.583  32.762   3.317  1.00  0.00           H   new
ATOM      0  HB2 LYS A 890     -21.701  33.621   2.124  1.00  0.00           H   new
ATOM      0  HB3 LYS A 890     -22.129  31.947   1.829  1.00  0.00           H   new
ATOM      0  HG2 LYS A 890     -21.909  31.526   4.336  1.00  0.00           H   new
ATOM      0  HG3 LYS A 890     -21.681  33.250   4.555  1.00  0.00           H   new
ATOM      0  HD2 LYS A 890     -24.161  31.806   3.531  1.00  0.00           H   new
ATOM      0  HD3 LYS A 890     -24.026  32.854   4.929  1.00  0.00           H   new
ATOM      0  HE2 LYS A 890     -23.402  34.751   3.254  1.00  0.00           H   new
ATOM      0  HE3 LYS A 890     -23.940  33.666   1.987  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 890     -25.741  35.101   2.737  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 890     -26.098  33.481   3.100  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 890     -25.577  34.532   4.328  1.00  0.00           H   new
ATOM   1691  N   GLY A 891     -19.459  30.373   3.955  1.00  0.00           N
ATOM   1692  CA  GLY A 891     -19.279  28.968   4.304  1.00  0.00           C
ATOM   1693  C   GLY A 891     -17.959  28.428   3.758  1.00  0.00           C
ATOM   1694  O   GLY A 891     -17.639  27.253   3.934  1.00  0.00           O
ATOM      0  H   GLY A 891     -19.170  31.032   4.678  1.00  0.00           H   new
ATOM      0  HA2 GLY A 891     -19.301  28.854   5.388  1.00  0.00           H   new
ATOM      0  HA3 GLY A 891     -20.107  28.382   3.905  1.00  0.00           H   new
ATOM   1698  N   GLU A 892     -17.190  29.293   3.105  1.00  0.00           N
ATOM   1699  CA  GLU A 892     -15.906  28.898   2.553  1.00  0.00           C
ATOM   1700  C   GLU A 892     -14.903  28.694   3.687  1.00  0.00           C
ATOM   1701  O   GLU A 892     -14.887  29.457   4.653  1.00  0.00           O
ATOM   1702  CB  GLU A 892     -15.423  29.982   1.586  1.00  0.00           C
ATOM   1703  CG  GLU A 892     -14.081  29.591   0.976  1.00  0.00           C
ATOM   1704  CD  GLU A 892     -14.219  28.307   0.164  1.00  0.00           C
ATOM   1705  OE1 GLU A 892     -15.331  27.995  -0.227  1.00  0.00           O
ATOM   1706  OE2 GLU A 892     -13.211  27.656  -0.053  1.00  0.00           O
ATOM      0  H   GLU A 892     -17.436  30.270   2.947  1.00  0.00           H   new
ATOM      0  HA  GLU A 892     -16.004  27.959   2.009  1.00  0.00           H   new
ATOM      0  HB2 GLU A 892     -16.160  30.128   0.796  1.00  0.00           H   new
ATOM      0  HB3 GLU A 892     -15.327  30.932   2.113  1.00  0.00           H   new
ATOM      0  HG2 GLU A 892     -13.717  30.395   0.337  1.00  0.00           H   new
ATOM      0  HG3 GLU A 892     -13.342  29.452   1.765  1.00  0.00           H   new
ATOM   1713  N   ARG A 893     -14.077  27.657   3.577  1.00  0.00           N
ATOM   1714  CA  ARG A 893     -13.094  27.369   4.619  1.00  0.00           C
ATOM   1715  C   ARG A 893     -11.825  28.196   4.423  1.00  0.00           C
ATOM   1716  O   ARG A 893     -11.379  28.417   3.298  1.00  0.00           O
ATOM   1717  CB  ARG A 893     -12.740  25.883   4.603  1.00  0.00           C
ATOM   1718  CG  ARG A 893     -14.001  25.060   4.873  1.00  0.00           C
ATOM   1719  CD  ARG A 893     -13.638  23.576   4.944  1.00  0.00           C
ATOM   1720  NE  ARG A 893     -14.844  22.772   5.109  1.00  0.00           N
ATOM   1721  CZ  ARG A 893     -14.779  21.449   5.215  1.00  0.00           C
ATOM   1722  NH1 ARG A 893     -13.621  20.847   5.177  1.00  0.00           N
ATOM   1723  NH2 ARG A 893     -15.873  20.752   5.358  1.00  0.00           N
ATOM      0  H   ARG A 893     -14.067  27.010   2.789  1.00  0.00           H   new
ATOM      0  HA  ARG A 893     -13.534  27.633   5.581  1.00  0.00           H   new
ATOM      0  HB2 ARG A 893     -12.313  25.609   3.638  1.00  0.00           H   new
ATOM      0  HB3 ARG A 893     -11.984  25.669   5.358  1.00  0.00           H   new
ATOM      0  HG2 ARG A 893     -14.462  25.377   5.809  1.00  0.00           H   new
ATOM      0  HG3 ARG A 893     -14.734  25.228   4.084  1.00  0.00           H   new
ATOM      0  HD2 ARG A 893     -13.114  23.278   4.036  1.00  0.00           H   new
ATOM      0  HD3 ARG A 893     -12.957  23.400   5.777  1.00  0.00           H   new
ATOM      0  HE  ARG A 893     -15.753  23.233   5.144  1.00  0.00           H   new
ATOM      0 HH11 ARG A 893     -12.766  21.392   5.066  1.00  0.00           H   new
ATOM      0 HH12 ARG A 893     -13.571  19.831   5.258  1.00  0.00           H   new
ATOM      0 HH21 ARG A 893     -16.777  21.223   5.388  1.00  0.00           H   new
ATOM      0 HH22 ARG A 893     -15.824  19.736   5.439  1.00  0.00           H   new
ATOM   1737  N   ILE A 894     -11.256  28.649   5.537  1.00  0.00           N
ATOM   1738  CA  ILE A 894     -10.038  29.454   5.505  1.00  0.00           C
ATOM   1739  C   ILE A 894      -9.025  28.932   6.526  1.00  0.00           C
ATOM   1740  O   ILE A 894      -9.405  28.426   7.583  1.00  0.00           O
ATOM   1741  CB  ILE A 894     -10.365  30.918   5.809  1.00  0.00           C
ATOM   1742  CG1 ILE A 894     -11.342  31.452   4.757  1.00  0.00           C
ATOM   1743  CG2 ILE A 894      -9.080  31.748   5.774  1.00  0.00           C
ATOM   1744  CD1 ILE A 894     -11.862  32.826   5.190  1.00  0.00           C
ATOM      0  H   ILE A 894     -11.619  28.472   6.474  1.00  0.00           H   new
ATOM      0  HA  ILE A 894      -9.605  29.382   4.507  1.00  0.00           H   new
ATOM      0  HB  ILE A 894     -10.818  30.989   6.798  1.00  0.00           H   new
ATOM      0 HG12 ILE A 894     -10.845  31.528   3.790  1.00  0.00           H   new
ATOM      0 HG13 ILE A 894     -12.174  30.759   4.634  1.00  0.00           H   new
ATOM      0 HG21 ILE A 894      -9.314  32.790   5.991  1.00  0.00           H   new
ATOM      0 HG22 ILE A 894      -8.382  31.370   6.521  1.00  0.00           H   new
ATOM      0 HG23 ILE A 894      -8.627  31.676   4.785  1.00  0.00           H   new
ATOM      0 HD11 ILE A 894     -12.557  33.205   4.441  1.00  0.00           H   new
ATOM      0 HD12 ILE A 894     -12.375  32.736   6.148  1.00  0.00           H   new
ATOM      0 HD13 ILE A 894     -11.025  33.517   5.290  1.00  0.00           H   new
ATOM   1756  N   THR A 895      -7.740  29.066   6.211  1.00  0.00           N
ATOM   1757  CA  THR A 895      -6.689  28.613   7.120  1.00  0.00           C
ATOM   1758  C   THR A 895      -6.126  29.796   7.906  1.00  0.00           C
ATOM   1759  O   THR A 895      -5.775  30.825   7.328  1.00  0.00           O
ATOM   1760  CB  THR A 895      -5.563  27.933   6.338  1.00  0.00           C
ATOM   1761  OG1 THR A 895      -6.086  26.817   5.632  1.00  0.00           O
ATOM   1762  CG2 THR A 895      -4.481  27.459   7.310  1.00  0.00           C
ATOM      0  H   THR A 895      -7.402  29.480   5.342  1.00  0.00           H   new
ATOM      0  HA  THR A 895      -7.122  27.894   7.815  1.00  0.00           H   new
ATOM      0  HB  THR A 895      -5.131  28.642   5.631  1.00  0.00           H   new
ATOM      0  HG1 THR A 895      -5.366  26.381   5.129  1.00  0.00           H   new
ATOM      0 HG21 THR A 895      -3.679  26.975   6.753  1.00  0.00           H   new
ATOM      0 HG22 THR A 895      -4.080  28.315   7.854  1.00  0.00           H   new
ATOM      0 HG23 THR A 895      -4.912  26.750   8.017  1.00  0.00           H   new
ATOM   1770  N   LEU A 896      -6.056  29.648   9.227  1.00  0.00           N
ATOM   1771  CA  LEU A 896      -5.549  30.721  10.079  1.00  0.00           C
ATOM   1772  C   LEU A 896      -4.028  30.664  10.179  1.00  0.00           C
ATOM   1773  O   LEU A 896      -3.464  29.677  10.651  1.00  0.00           O
ATOM   1774  CB  LEU A 896      -6.138  30.586  11.487  1.00  0.00           C
ATOM   1775  CG  LEU A 896      -7.668  30.628  11.431  1.00  0.00           C
ATOM   1776  CD1 LEU A 896      -8.233  30.412  12.837  1.00  0.00           C
ATOM   1777  CD2 LEU A 896      -8.139  31.987  10.904  1.00  0.00           C
ATOM      0  H   LEU A 896      -6.340  28.805   9.726  1.00  0.00           H   new
ATOM      0  HA  LEU A 896      -5.843  31.672   9.635  1.00  0.00           H   new
ATOM      0  HB2 LEU A 896      -5.810  29.649  11.937  1.00  0.00           H   new
ATOM      0  HB3 LEU A 896      -5.769  31.392  12.122  1.00  0.00           H   new
ATOM      0  HG  LEU A 896      -8.020  29.842  10.763  1.00  0.00           H   new
ATOM      0 HD11 LEU A 896      -9.322  30.441  12.800  1.00  0.00           H   new
ATOM      0 HD12 LEU A 896      -7.909  29.442  13.214  1.00  0.00           H   new
ATOM      0 HD13 LEU A 896      -7.871  31.198  13.499  1.00  0.00           H   new
ATOM      0 HD21 LEU A 896      -9.228  32.006  10.868  1.00  0.00           H   new
ATOM      0 HD22 LEU A 896      -7.784  32.777  11.566  1.00  0.00           H   new
ATOM      0 HD23 LEU A 896      -7.740  32.147   9.902  1.00  0.00           H   new
ATOM   1789  N   LEU A 897      -3.369  31.732   9.739  1.00  0.00           N
ATOM   1790  CA  LEU A 897      -1.912  31.786   9.793  1.00  0.00           C
ATOM   1791  C   LEU A 897      -1.441  32.569  11.017  1.00  0.00           C
ATOM   1792  O   LEU A 897      -0.632  32.075  11.802  1.00  0.00           O
ATOM   1793  CB  LEU A 897      -1.367  32.444   8.524  1.00  0.00           C
ATOM   1794  CG  LEU A 897      -1.603  31.525   7.318  1.00  0.00           C
ATOM   1795  CD1 LEU A 897      -1.253  32.273   6.031  1.00  0.00           C
ATOM   1796  CD2 LEU A 897      -0.728  30.267   7.428  1.00  0.00           C
ATOM      0  H   LEU A 897      -3.814  32.562   9.346  1.00  0.00           H   new
ATOM      0  HA  LEU A 897      -1.536  30.766   9.866  1.00  0.00           H   new
ATOM      0  HB2 LEU A 897      -1.857  33.404   8.362  1.00  0.00           H   new
ATOM      0  HB3 LEU A 897      -0.302  32.645   8.637  1.00  0.00           H   new
ATOM      0  HG  LEU A 897      -2.652  31.229   7.300  1.00  0.00           H   new
ATOM      0 HD11 LEU A 897      -1.420  31.621   5.174  1.00  0.00           H   new
ATOM      0 HD12 LEU A 897      -1.883  33.158   5.942  1.00  0.00           H   new
ATOM      0 HD13 LEU A 897      -0.206  32.574   6.059  1.00  0.00           H   new
ATOM      0 HD21 LEU A 897      -0.905  29.624   6.566  1.00  0.00           H   new
ATOM      0 HD22 LEU A 897       0.323  30.556   7.455  1.00  0.00           H   new
ATOM      0 HD23 LEU A 897      -0.980  29.727   8.341  1.00  0.00           H   new
ATOM   1808  N   ARG A 898      -1.947  33.790  11.175  1.00  0.00           N
ATOM   1809  CA  ARG A 898      -1.558  34.617  12.311  1.00  0.00           C
ATOM   1810  C   ARG A 898      -2.503  35.804  12.466  1.00  0.00           C
ATOM   1811  O   ARG A 898      -3.261  36.131  11.552  1.00  0.00           O
ATOM   1812  CB  ARG A 898      -0.124  35.120  12.136  1.00  0.00           C
ATOM   1813  CG  ARG A 898      -0.025  35.940  10.851  1.00  0.00           C
ATOM   1814  CD  ARG A 898       0.387  37.372  11.189  1.00  0.00           C
ATOM   1815  NE  ARG A 898       1.739  37.397  11.734  1.00  0.00           N
ATOM   1816  CZ  ARG A 898       2.201  38.466  12.374  1.00  0.00           C
ATOM   1817  NH1 ARG A 898       1.439  39.514  12.527  1.00  0.00           N
ATOM   1818  NH2 ARG A 898       3.416  38.467  12.852  1.00  0.00           N
ATOM      0  H   ARG A 898      -2.618  34.223  10.540  1.00  0.00           H   new
ATOM      0  HA  ARG A 898      -1.616  34.004  13.210  1.00  0.00           H   new
ATOM      0  HB2 ARG A 898       0.166  35.729  12.992  1.00  0.00           H   new
ATOM      0  HB3 ARG A 898       0.566  34.277  12.096  1.00  0.00           H   new
ATOM      0  HG2 ARG A 898       0.703  35.491  10.176  1.00  0.00           H   new
ATOM      0  HG3 ARG A 898      -0.984  35.939  10.332  1.00  0.00           H   new
ATOM      0  HD2 ARG A 898       0.337  37.992  10.294  1.00  0.00           H   new
ATOM      0  HD3 ARG A 898      -0.311  37.797  11.911  1.00  0.00           H   new
ATOM      0  HE  ARG A 898       2.340  36.581  11.622  1.00  0.00           H   new
ATOM      0 HH11 ARG A 898       0.489  39.512  12.155  1.00  0.00           H   new
ATOM      0 HH12 ARG A 898       1.793  40.335  13.018  1.00  0.00           H   new
ATOM      0 HH21 ARG A 898       4.011  37.647  12.734  1.00  0.00           H   new
ATOM      0 HH22 ARG A 898       3.770  39.288  13.343  1.00  0.00           H   new
ATOM   1832  N   GLN A 899      -2.436  36.456  13.619  1.00  0.00           N
ATOM   1833  CA  GLN A 899      -3.275  37.619  13.875  1.00  0.00           C
ATOM   1834  C   GLN A 899      -2.497  38.902  13.622  1.00  0.00           C
ATOM   1835  O   GLN A 899      -1.565  39.231  14.354  1.00  0.00           O
ATOM   1836  CB  GLN A 899      -3.785  37.607  15.319  1.00  0.00           C
ATOM   1837  CG  GLN A 899      -5.203  37.036  15.362  1.00  0.00           C
ATOM   1838  CD  GLN A 899      -5.206  35.599  14.856  1.00  0.00           C
ATOM   1839  OE1 GLN A 899      -4.493  34.751  15.391  1.00  0.00           O
ATOM   1840  NE2 GLN A 899      -5.968  35.272  13.848  1.00  0.00           N
ATOM      0  H   GLN A 899      -1.814  36.202  14.387  1.00  0.00           H   new
ATOM      0  HA  GLN A 899      -4.127  37.577  13.196  1.00  0.00           H   new
ATOM      0  HB2 GLN A 899      -3.123  37.008  15.944  1.00  0.00           H   new
ATOM      0  HB3 GLN A 899      -3.778  38.618  15.726  1.00  0.00           H   new
ATOM      0  HG2 GLN A 899      -5.586  37.071  16.382  1.00  0.00           H   new
ATOM      0  HG3 GLN A 899      -5.868  37.646  14.750  1.00  0.00           H   new
ATOM      0 HE21 GLN A 899      -6.559  35.976  13.406  1.00  0.00           H   new
ATOM      0 HE22 GLN A 899      -5.973  34.312  13.503  1.00  0.00           H   new
ATOM   1849  N   VAL A 900      -2.903  39.635  12.590  1.00  0.00           N
ATOM   1850  CA  VAL A 900      -2.256  40.893  12.263  1.00  0.00           C
ATOM   1851  C   VAL A 900      -2.797  42.002  13.159  1.00  0.00           C
ATOM   1852  O   VAL A 900      -2.124  43.004  13.402  1.00  0.00           O
ATOM   1853  CB  VAL A 900      -2.467  41.237  10.783  1.00  0.00           C
ATOM   1854  CG1 VAL A 900      -3.960  41.387  10.485  1.00  0.00           C
ATOM   1855  CG2 VAL A 900      -1.751  42.550  10.460  1.00  0.00           C
ATOM      0  H   VAL A 900      -3.672  39.379  11.971  1.00  0.00           H   new
ATOM      0  HA  VAL A 900      -1.184  40.796  12.437  1.00  0.00           H   new
ATOM      0  HB  VAL A 900      -2.060  40.433  10.169  1.00  0.00           H   new
ATOM      0 HG11 VAL A 900      -4.098  41.631   9.432  1.00  0.00           H   new
ATOM      0 HG12 VAL A 900      -4.472  40.452  10.711  1.00  0.00           H   new
ATOM      0 HG13 VAL A 900      -4.375  42.185  11.100  1.00  0.00           H   new
ATOM      0 HG21 VAL A 900      -1.900  42.796   9.409  1.00  0.00           H   new
ATOM      0 HG22 VAL A 900      -2.158  43.348  11.081  1.00  0.00           H   new
ATOM      0 HG23 VAL A 900      -0.685  42.442  10.660  1.00  0.00           H   new
ATOM   1865  N   ASP A 901      -4.018  41.806  13.660  1.00  0.00           N
ATOM   1866  CA  ASP A 901      -4.642  42.781  14.538  1.00  0.00           C
ATOM   1867  C   ASP A 901      -5.685  42.092  15.403  1.00  0.00           C
ATOM   1868  O   ASP A 901      -5.965  40.905  15.232  1.00  0.00           O
ATOM   1869  CB  ASP A 901      -5.310  43.892  13.725  1.00  0.00           C
ATOM   1870  CG  ASP A 901      -5.391  45.176  14.548  1.00  0.00           C
ATOM   1871  OD1 ASP A 901      -4.430  45.483  15.236  1.00  0.00           O
ATOM   1872  OD2 ASP A 901      -6.415  45.835  14.479  1.00  0.00           O
ATOM      0  H   ASP A 901      -4.588  40.982  13.470  1.00  0.00           H   new
ATOM      0  HA  ASP A 901      -3.871  43.224  15.168  1.00  0.00           H   new
ATOM      0  HB2 ASP A 901      -4.745  44.073  12.811  1.00  0.00           H   new
ATOM      0  HB3 ASP A 901      -6.311  43.581  13.425  1.00  0.00           H   new
ATOM   1877  N   GLU A 902      -6.253  42.840  16.328  1.00  0.00           N
ATOM   1878  CA  GLU A 902      -7.263  42.299  17.223  1.00  0.00           C
ATOM   1879  C   GLU A 902      -8.529  41.921  16.457  1.00  0.00           C
ATOM   1880  O   GLU A 902      -9.239  40.993  16.844  1.00  0.00           O
ATOM   1881  CB  GLU A 902      -7.602  43.328  18.304  1.00  0.00           C
ATOM   1882  CG  GLU A 902      -6.373  43.575  19.181  1.00  0.00           C
ATOM   1883  CD  GLU A 902      -6.048  42.327  19.995  1.00  0.00           C
ATOM   1884  OE1 GLU A 902      -6.925  41.492  20.138  1.00  0.00           O
ATOM   1885  OE2 GLU A 902      -4.925  42.223  20.461  1.00  0.00           O
ATOM      0  H   GLU A 902      -6.034  43.824  16.481  1.00  0.00           H   new
ATOM      0  HA  GLU A 902      -6.861  41.398  17.687  1.00  0.00           H   new
ATOM      0  HB2 GLU A 902      -7.926  44.261  17.843  1.00  0.00           H   new
ATOM      0  HB3 GLU A 902      -8.431  42.969  18.914  1.00  0.00           H   new
ATOM      0  HG2 GLU A 902      -5.520  43.844  18.558  1.00  0.00           H   new
ATOM      0  HG3 GLU A 902      -6.557  44.416  19.849  1.00  0.00           H   new
ATOM   1892  N   ASN A 903      -8.823  42.665  15.391  1.00  0.00           N
ATOM   1893  CA  ASN A 903     -10.031  42.411  14.600  1.00  0.00           C
ATOM   1894  C   ASN A 903      -9.708  41.930  13.187  1.00  0.00           C
ATOM   1895  O   ASN A 903     -10.615  41.714  12.384  1.00  0.00           O
ATOM   1896  CB  ASN A 903     -10.862  43.692  14.515  1.00  0.00           C
ATOM   1897  CG  ASN A 903     -11.459  44.018  15.880  1.00  0.00           C
ATOM   1898  OD1 ASN A 903     -11.577  43.137  16.733  1.00  0.00           O
ATOM   1899  ND2 ASN A 903     -11.838  45.239  16.143  1.00  0.00           N
ATOM      0  H   ASN A 903      -8.250  43.440  15.057  1.00  0.00           H   new
ATOM      0  HA  ASN A 903     -10.590  41.621  15.101  1.00  0.00           H   new
ATOM      0  HB2 ASN A 903     -10.238  44.518  14.175  1.00  0.00           H   new
ATOM      0  HB3 ASN A 903     -11.658  43.571  13.780  1.00  0.00           H   new
ATOM      0 HD21 ASN A 903     -12.233  45.465  17.056  1.00  0.00           H   new
ATOM      0 HD22 ASN A 903     -11.740  45.967  15.436  1.00  0.00           H   new
ATOM   1906  N   TRP A 904      -8.426  41.767  12.879  1.00  0.00           N
ATOM   1907  CA  TRP A 904      -8.020  41.315  11.549  1.00  0.00           C
ATOM   1908  C   TRP A 904      -6.967  40.217  11.657  1.00  0.00           C
ATOM   1909  O   TRP A 904      -6.201  40.182  12.620  1.00  0.00           O
ATOM   1910  CB  TRP A 904      -7.445  42.488  10.751  1.00  0.00           C
ATOM   1911  CG  TRP A 904      -8.478  43.562  10.619  1.00  0.00           C
ATOM   1912  CD1 TRP A 904      -8.830  44.426  11.599  1.00  0.00           C
ATOM   1913  CD2 TRP A 904      -9.278  43.920   9.453  1.00  0.00           C
ATOM   1914  NE1 TRP A 904      -9.808  45.276  11.116  1.00  0.00           N
ATOM   1915  CE2 TRP A 904     -10.115  45.008   9.798  1.00  0.00           C
ATOM   1916  CE3 TRP A 904      -9.362  43.408   8.145  1.00  0.00           C
ATOM   1917  CZ2 TRP A 904     -11.003  45.568   8.878  1.00  0.00           C
ATOM   1918  CZ3 TRP A 904     -10.253  43.971   7.218  1.00  0.00           C
ATOM   1919  CH2 TRP A 904     -11.072  45.048   7.584  1.00  0.00           C
ATOM      0  H   TRP A 904      -7.655  41.939  13.524  1.00  0.00           H   new
ATOM      0  HA  TRP A 904      -8.898  40.919  11.038  1.00  0.00           H   new
ATOM      0  HB2 TRP A 904      -6.560  42.881  11.251  1.00  0.00           H   new
ATOM      0  HB3 TRP A 904      -7.130  42.149   9.764  1.00  0.00           H   new
ATOM      0  HD1 TRP A 904      -8.415  44.448  12.596  1.00  0.00           H   new
ATOM      0  HE1 TRP A 904     -10.249  46.012  11.667  1.00  0.00           H   new
ATOM      0  HE3 TRP A 904      -8.737  42.577   7.853  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 904     -11.632  46.398   9.165  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 904     -10.308  43.572   6.216  1.00  0.00           H   new
ATOM      0  HH2 TRP A 904     -11.756  45.475   6.866  1.00  0.00           H   new
ATOM   1930  N   TYR A 905      -6.914  39.332  10.664  1.00  0.00           N
ATOM   1931  CA  TYR A 905      -5.924  38.263  10.670  1.00  0.00           C
ATOM   1932  C   TYR A 905      -5.566  37.862   9.245  1.00  0.00           C
ATOM   1933  O   TYR A 905      -6.335  38.087   8.310  1.00  0.00           O
ATOM   1934  CB  TYR A 905      -6.468  37.047  11.417  1.00  0.00           C
ATOM   1935  CG  TYR A 905      -7.536  36.370  10.592  1.00  0.00           C
ATOM   1936  CD1 TYR A 905      -8.841  36.866  10.601  1.00  0.00           C
ATOM   1937  CD2 TYR A 905      -7.222  35.242   9.822  1.00  0.00           C
ATOM   1938  CE1 TYR A 905      -9.837  36.236   9.848  1.00  0.00           C
ATOM   1939  CE2 TYR A 905      -8.219  34.609   9.071  1.00  0.00           C
ATOM   1940  CZ  TYR A 905      -9.528  35.106   9.085  1.00  0.00           C
ATOM   1941  OH  TYR A 905     -10.514  34.482   8.349  1.00  0.00           O
ATOM      0  H   TYR A 905      -7.537  39.334   9.856  1.00  0.00           H   new
ATOM      0  HA  TYR A 905      -5.029  38.627  11.174  1.00  0.00           H   new
ATOM      0  HB2 TYR A 905      -5.659  36.346  11.626  1.00  0.00           H   new
ATOM      0  HB3 TYR A 905      -6.880  37.355  12.378  1.00  0.00           H   new
ATOM      0  HD1 TYR A 905      -9.082  37.738  11.191  1.00  0.00           H   new
ATOM      0  HD2 TYR A 905      -6.211  34.861   9.808  1.00  0.00           H   new
ATOM      0  HE1 TYR A 905     -10.845  36.623   9.856  1.00  0.00           H   new
ATOM      0  HE2 TYR A 905      -7.979  33.737   8.481  1.00  0.00           H   new
ATOM      0  HH  TYR A 905     -10.490  34.810   7.426  1.00  0.00           H   new
ATOM   1951  N   GLU A 906      -4.400  37.250   9.094  1.00  0.00           N
ATOM   1952  CA  GLU A 906      -3.948  36.797   7.785  1.00  0.00           C
ATOM   1953  C   GLU A 906      -4.185  35.299   7.662  1.00  0.00           C
ATOM   1954  O   GLU A 906      -3.917  34.543   8.595  1.00  0.00           O
ATOM   1955  CB  GLU A 906      -2.462  37.111   7.591  1.00  0.00           C
ATOM   1956  CG  GLU A 906      -2.028  36.697   6.182  1.00  0.00           C
ATOM   1957  CD  GLU A 906      -0.559  37.051   5.965  1.00  0.00           C
ATOM   1958  OE1 GLU A 906       0.265  36.556   6.717  1.00  0.00           O
ATOM   1959  OE2 GLU A 906      -0.281  37.809   5.052  1.00  0.00           O
ATOM      0  H   GLU A 906      -3.752  37.056   9.857  1.00  0.00           H   new
ATOM      0  HA  GLU A 906      -4.512  37.321   7.013  1.00  0.00           H   new
ATOM      0  HB2 GLU A 906      -2.283  38.176   7.739  1.00  0.00           H   new
ATOM      0  HB3 GLU A 906      -1.868  36.581   8.336  1.00  0.00           H   new
ATOM      0  HG2 GLU A 906      -2.177  35.626   6.046  1.00  0.00           H   new
ATOM      0  HG3 GLU A 906      -2.646  37.201   5.439  1.00  0.00           H   new
ATOM   1966  N   GLY A 907      -4.702  34.873   6.519  1.00  0.00           N
ATOM   1967  CA  GLY A 907      -4.977  33.464   6.308  1.00  0.00           C
ATOM   1968  C   GLY A 907      -4.896  33.108   4.835  1.00  0.00           C
ATOM   1969  O   GLY A 907      -4.657  33.969   3.988  1.00  0.00           O
ATOM      0  H   GLY A 907      -4.937  35.478   5.732  1.00  0.00           H   new
ATOM      0  HA2 GLY A 907      -4.263  32.862   6.871  1.00  0.00           H   new
ATOM      0  HA3 GLY A 907      -5.969  33.222   6.690  1.00  0.00           H   new
ATOM   1973  N   ARG A 908      -5.095  31.834   4.537  1.00  0.00           N
ATOM   1974  CA  ARG A 908      -5.042  31.367   3.161  1.00  0.00           C
ATOM   1975  C   ARG A 908      -6.013  30.212   2.952  1.00  0.00           C
ATOM   1976  O   ARG A 908      -6.399  29.529   3.900  1.00  0.00           O
ATOM   1977  CB  ARG A 908      -3.615  30.923   2.816  1.00  0.00           C
ATOM   1978  CG  ARG A 908      -3.216  29.723   3.681  1.00  0.00           C
ATOM   1979  CD  ARG A 908      -1.757  29.357   3.398  1.00  0.00           C
ATOM   1980  NE  ARG A 908      -1.362  28.209   4.206  1.00  0.00           N
ATOM   1981  CZ  ARG A 908      -0.121  27.733   4.163  1.00  0.00           C
ATOM   1982  NH1 ARG A 908       0.766  28.295   3.391  1.00  0.00           N
ATOM   1983  NH2 ARG A 908       0.209  26.704   4.895  1.00  0.00           N
ATOM      0  H   ARG A 908      -5.294  31.108   5.225  1.00  0.00           H   new
ATOM      0  HA  ARG A 908      -5.331  32.186   2.502  1.00  0.00           H   new
ATOM      0  HB2 ARG A 908      -3.553  30.658   1.761  1.00  0.00           H   new
ATOM      0  HB3 ARG A 908      -2.920  31.746   2.979  1.00  0.00           H   new
ATOM      0  HG2 ARG A 908      -3.344  29.962   4.737  1.00  0.00           H   new
ATOM      0  HG3 ARG A 908      -3.864  28.874   3.466  1.00  0.00           H   new
ATOM      0  HD2 ARG A 908      -1.630  29.128   2.340  1.00  0.00           H   new
ATOM      0  HD3 ARG A 908      -1.111  30.207   3.620  1.00  0.00           H   new
ATOM      0  HE  ARG A 908      -2.049  27.764   4.814  1.00  0.00           H   new
ATOM      0 HH11 ARG A 908       0.508  29.100   2.820  1.00  0.00           H   new
ATOM      0 HH12 ARG A 908       1.718  27.930   3.358  1.00  0.00           H   new
ATOM      0 HH21 ARG A 908      -0.485  26.265   5.500  1.00  0.00           H   new
ATOM      0 HH22 ARG A 908       1.161  26.339   4.862  1.00  0.00           H   new
ATOM   1997  N   ILE A 909      -6.403  30.000   1.706  1.00  0.00           N
ATOM   1998  CA  ILE A 909      -7.325  28.927   1.373  1.00  0.00           C
ATOM   1999  C   ILE A 909      -6.569  27.595   1.331  1.00  0.00           C
ATOM   2000  O   ILE A 909      -5.485  27.533   0.752  1.00  0.00           O
ATOM   2001  CB  ILE A 909      -7.961  29.232   0.006  1.00  0.00           C
ATOM   2002  CG1 ILE A 909      -9.262  30.013   0.215  1.00  0.00           C
ATOM   2003  CG2 ILE A 909      -8.260  27.939  -0.753  1.00  0.00           C
ATOM   2004  CD1 ILE A 909      -8.977  31.296   0.997  1.00  0.00           C
ATOM      0  H   ILE A 909      -6.096  30.557   0.909  1.00  0.00           H   new
ATOM      0  HA  ILE A 909      -8.109  28.853   2.127  1.00  0.00           H   new
ATOM      0  HB  ILE A 909      -7.260  29.825  -0.581  1.00  0.00           H   new
ATOM      0 HG12 ILE A 909      -9.710  30.256  -0.749  1.00  0.00           H   new
ATOM      0 HG13 ILE A 909      -9.982  29.399   0.756  1.00  0.00           H   new
ATOM      0 HG21 ILE A 909      -8.709  28.178  -1.717  1.00  0.00           H   new
ATOM      0 HG22 ILE A 909      -7.333  27.388  -0.912  1.00  0.00           H   new
ATOM      0 HG23 ILE A 909      -8.951  27.328  -0.172  1.00  0.00           H   new
ATOM      0 HD11 ILE A 909      -9.906  31.847   1.143  1.00  0.00           H   new
ATOM      0 HD12 ILE A 909      -8.549  31.043   1.967  1.00  0.00           H   new
ATOM      0 HD13 ILE A 909      -8.272  31.913   0.439  1.00  0.00           H   new
ATOM   2016  N   PRO A 910      -7.088  26.523   1.903  1.00  0.00           N
ATOM   2017  CA  PRO A 910      -6.379  25.212   1.858  1.00  0.00           C
ATOM   2018  C   PRO A 910      -5.864  24.907   0.457  1.00  0.00           C
ATOM   2019  O   PRO A 910      -6.547  25.156  -0.537  1.00  0.00           O
ATOM   2020  CB  PRO A 910      -7.463  24.217   2.267  1.00  0.00           C
ATOM   2021  CG  PRO A 910      -8.342  24.982   3.193  1.00  0.00           C
ATOM   2022  CD  PRO A 910      -8.357  26.421   2.667  1.00  0.00           C
ATOM      0  HA  PRO A 910      -5.500  25.183   2.503  1.00  0.00           H   new
ATOM      0  HB2 PRO A 910      -8.018  23.856   1.401  1.00  0.00           H   new
ATOM      0  HB3 PRO A 910      -7.035  23.343   2.758  1.00  0.00           H   new
ATOM      0  HG2 PRO A 910      -9.348  24.563   3.212  1.00  0.00           H   new
ATOM      0  HG3 PRO A 910      -7.961  24.943   4.214  1.00  0.00           H   new
ATOM      0  HD2 PRO A 910      -9.224  26.608   2.033  1.00  0.00           H   new
ATOM      0  HD3 PRO A 910      -8.395  27.146   3.480  1.00  0.00           H   new
ATOM   2030  N   GLY A 911      -4.643  24.393   0.389  1.00  0.00           N
ATOM   2031  CA  GLY A 911      -4.022  24.084  -0.892  1.00  0.00           C
ATOM   2032  C   GLY A 911      -3.068  25.202  -1.304  1.00  0.00           C
ATOM   2033  O   GLY A 911      -2.288  25.050  -2.245  1.00  0.00           O
ATOM      0  H   GLY A 911      -4.065  24.182   1.202  1.00  0.00           H   new
ATOM      0  HA2 GLY A 911      -3.479  23.141  -0.822  1.00  0.00           H   new
ATOM      0  HA3 GLY A 911      -4.790  23.954  -1.654  1.00  0.00           H   new
ATOM   2037  N   THR A 912      -3.126  26.320  -0.583  1.00  0.00           N
ATOM   2038  CA  THR A 912      -2.250  27.452  -0.870  1.00  0.00           C
ATOM   2039  C   THR A 912      -2.678  28.167  -2.148  1.00  0.00           C
ATOM   2040  O   THR A 912      -1.840  28.666  -2.897  1.00  0.00           O
ATOM   2041  CB  THR A 912      -0.807  26.967  -1.018  1.00  0.00           C
ATOM   2042  OG1 THR A 912      -0.618  25.800  -0.230  1.00  0.00           O
ATOM   2043  CG2 THR A 912       0.152  28.062  -0.549  1.00  0.00           C
ATOM      0  H   THR A 912      -3.766  26.465   0.198  1.00  0.00           H   new
ATOM      0  HA  THR A 912      -2.321  28.154  -0.039  1.00  0.00           H   new
ATOM      0  HB  THR A 912      -0.607  26.736  -2.064  1.00  0.00           H   new
ATOM      0  HG1 THR A 912       0.306  25.487  -0.325  1.00  0.00           H   new
ATOM      0 HG21 THR A 912       1.180  27.715  -0.655  1.00  0.00           H   new
ATOM      0 HG22 THR A 912       0.007  28.957  -1.154  1.00  0.00           H   new
ATOM      0 HG23 THR A 912      -0.046  28.296   0.497  1.00  0.00           H   new
ATOM   2051  N   SER A 913      -3.983  28.214  -2.393  1.00  0.00           N
ATOM   2052  CA  SER A 913      -4.493  28.876  -3.586  1.00  0.00           C
ATOM   2053  C   SER A 913      -4.120  30.356  -3.581  1.00  0.00           C
ATOM   2054  O   SER A 913      -3.656  30.892  -4.588  1.00  0.00           O
ATOM   2055  CB  SER A 913      -6.013  28.735  -3.653  1.00  0.00           C
ATOM   2056  OG  SER A 913      -6.495  29.393  -4.817  1.00  0.00           O
ATOM      0  H   SER A 913      -4.698  27.807  -1.790  1.00  0.00           H   new
ATOM      0  HA  SER A 913      -4.044  28.402  -4.459  1.00  0.00           H   new
ATOM      0  HB2 SER A 913      -6.291  27.681  -3.675  1.00  0.00           H   new
ATOM      0  HB3 SER A 913      -6.469  29.166  -2.762  1.00  0.00           H   new
ATOM      0  HG  SER A 913      -7.470  29.303  -4.864  1.00  0.00           H   new
ATOM   2062  N   ARG A 914      -4.328  31.014  -2.444  1.00  0.00           N
ATOM   2063  CA  ARG A 914      -4.009  32.432  -2.323  1.00  0.00           C
ATOM   2064  C   ARG A 914      -4.136  32.898  -0.872  1.00  0.00           C
ATOM   2065  O   ARG A 914      -4.943  32.367  -0.108  1.00  0.00           O
ATOM   2066  CB  ARG A 914      -4.941  33.249  -3.220  1.00  0.00           C
ATOM   2067  CG  ARG A 914      -4.606  34.738  -3.092  1.00  0.00           C
ATOM   2068  CD  ARG A 914      -5.407  35.533  -4.123  1.00  0.00           C
ATOM   2069  NE  ARG A 914      -4.952  35.212  -5.472  1.00  0.00           N
ATOM   2070  CZ  ARG A 914      -5.547  35.733  -6.539  1.00  0.00           C
ATOM   2071  NH1 ARG A 914      -6.557  36.546  -6.392  1.00  0.00           N
ATOM   2072  NH2 ARG A 914      -5.120  35.432  -7.735  1.00  0.00           N
ATOM      0  H   ARG A 914      -4.713  30.591  -1.599  1.00  0.00           H   new
ATOM      0  HA  ARG A 914      -2.977  32.583  -2.640  1.00  0.00           H   new
ATOM      0  HB2 ARG A 914      -4.835  32.930  -4.257  1.00  0.00           H   new
ATOM      0  HB3 ARG A 914      -5.979  33.074  -2.937  1.00  0.00           H   new
ATOM      0  HG2 ARG A 914      -4.839  35.089  -2.086  1.00  0.00           H   new
ATOM      0  HG3 ARG A 914      -3.538  34.896  -3.245  1.00  0.00           H   new
ATOM      0  HD2 ARG A 914      -6.468  35.304  -4.025  1.00  0.00           H   new
ATOM      0  HD3 ARG A 914      -5.293  36.601  -3.938  1.00  0.00           H   new
ATOM      0  HE  ARG A 914      -4.164  34.577  -5.597  1.00  0.00           H   new
ATOM      0 HH11 ARG A 914      -6.890  36.782  -5.457  1.00  0.00           H   new
ATOM      0 HH12 ARG A 914      -7.013  36.946  -7.212  1.00  0.00           H   new
ATOM      0 HH21 ARG A 914      -4.330  34.797  -7.850  1.00  0.00           H   new
ATOM      0 HH22 ARG A 914      -5.576  35.832  -8.555  1.00  0.00           H   new
ATOM   2086  N   GLN A 915      -3.326  33.889  -0.500  1.00  0.00           N
ATOM   2087  CA  GLN A 915      -3.342  34.423   0.861  1.00  0.00           C
ATOM   2088  C   GLN A 915      -3.936  35.830   0.889  1.00  0.00           C
ATOM   2089  O   GLN A 915      -3.737  36.617  -0.037  1.00  0.00           O
ATOM   2090  CB  GLN A 915      -1.921  34.448   1.427  1.00  0.00           C
ATOM   2091  CG  GLN A 915      -1.881  35.305   2.696  1.00  0.00           C
ATOM   2092  CD  GLN A 915      -1.634  36.766   2.335  1.00  0.00           C
ATOM   2093  OE1 GLN A 915      -2.346  37.653   2.809  1.00  0.00           O
ATOM   2094  NE2 GLN A 915      -0.661  37.072   1.522  1.00  0.00           N
ATOM      0  H   GLN A 915      -2.652  34.337  -1.121  1.00  0.00           H   new
ATOM      0  HA  GLN A 915      -3.966  33.775   1.476  1.00  0.00           H   new
ATOM      0  HB2 GLN A 915      -1.592  33.434   1.652  1.00  0.00           H   new
ATOM      0  HB3 GLN A 915      -1.231  34.849   0.685  1.00  0.00           H   new
ATOM      0  HG2 GLN A 915      -2.822  35.210   3.238  1.00  0.00           H   new
ATOM      0  HG3 GLN A 915      -1.094  34.948   3.360  1.00  0.00           H   new
ATOM      0 HE21 GLN A 915      -0.073  36.336   1.131  1.00  0.00           H   new
ATOM      0 HE22 GLN A 915      -0.488  38.047   1.277  1.00  0.00           H   new
ATOM   2103  N   GLY A 916      -4.664  36.139   1.960  1.00  0.00           N
ATOM   2104  CA  GLY A 916      -5.279  37.455   2.098  1.00  0.00           C
ATOM   2105  C   GLY A 916      -5.734  37.707   3.532  1.00  0.00           C
ATOM   2106  O   GLY A 916      -5.716  36.801   4.365  1.00  0.00           O
ATOM      0  H   GLY A 916      -4.841  35.502   2.737  1.00  0.00           H   new
ATOM      0  HA2 GLY A 916      -4.567  38.225   1.800  1.00  0.00           H   new
ATOM      0  HA3 GLY A 916      -6.133  37.532   1.425  1.00  0.00           H   new
ATOM   2110  N   ILE A 917      -6.128  38.949   3.807  1.00  0.00           N
ATOM   2111  CA  ILE A 917      -6.574  39.323   5.148  1.00  0.00           C
ATOM   2112  C   ILE A 917      -8.041  39.744   5.145  1.00  0.00           C
ATOM   2113  O   ILE A 917      -8.543  40.298   4.166  1.00  0.00           O
ATOM   2114  CB  ILE A 917      -5.704  40.465   5.683  1.00  0.00           C
ATOM   2115  CG1 ILE A 917      -5.785  41.675   4.744  1.00  0.00           C
ATOM   2116  CG2 ILE A 917      -4.250  39.998   5.780  1.00  0.00           C
ATOM   2117  CD1 ILE A 917      -5.067  42.865   5.384  1.00  0.00           C
ATOM      0  H   ILE A 917      -6.148  39.708   3.126  1.00  0.00           H   new
ATOM      0  HA  ILE A 917      -6.474  38.453   5.796  1.00  0.00           H   new
ATOM      0  HB  ILE A 917      -6.066  40.753   6.670  1.00  0.00           H   new
ATOM      0 HG12 ILE A 917      -5.329  41.435   3.784  1.00  0.00           H   new
ATOM      0 HG13 ILE A 917      -6.827  41.928   4.548  1.00  0.00           H   new
ATOM      0 HG21 ILE A 917      -3.631  40.811   6.161  1.00  0.00           H   new
ATOM      0 HG22 ILE A 917      -4.186  39.146   6.457  1.00  0.00           H   new
ATOM      0 HG23 ILE A 917      -3.895  39.704   4.792  1.00  0.00           H   new
ATOM      0 HD11 ILE A 917      -5.124  43.726   4.718  1.00  0.00           H   new
ATOM      0 HD12 ILE A 917      -5.543  43.109   6.334  1.00  0.00           H   new
ATOM      0 HD13 ILE A 917      -4.022  42.609   5.557  1.00  0.00           H   new
ATOM   2129  N   PHE A 918      -8.719  39.469   6.255  1.00  0.00           N
ATOM   2130  CA  PHE A 918     -10.131  39.809   6.395  1.00  0.00           C
ATOM   2131  C   PHE A 918     -10.514  39.872   7.875  1.00  0.00           C
ATOM   2132  O   PHE A 918      -9.812  39.328   8.726  1.00  0.00           O
ATOM   2133  CB  PHE A 918     -10.990  38.774   5.664  1.00  0.00           C
ATOM   2134  CG  PHE A 918     -10.133  37.587   5.294  1.00  0.00           C
ATOM   2135  CD1 PHE A 918      -9.970  36.532   6.196  1.00  0.00           C
ATOM   2136  CD2 PHE A 918      -9.496  37.548   4.047  1.00  0.00           C
ATOM   2137  CE1 PHE A 918      -9.169  35.434   5.850  1.00  0.00           C
ATOM   2138  CE2 PHE A 918      -8.697  36.451   3.702  1.00  0.00           C
ATOM   2139  CZ  PHE A 918      -8.534  35.395   4.605  1.00  0.00           C
ATOM      0  H   PHE A 918      -8.313  39.011   7.071  1.00  0.00           H   new
ATOM      0  HA  PHE A 918     -10.307  40.789   5.951  1.00  0.00           H   new
ATOM      0  HB2 PHE A 918     -11.817  38.456   6.299  1.00  0.00           H   new
ATOM      0  HB3 PHE A 918     -11.428  39.215   4.768  1.00  0.00           H   new
ATOM      0  HD1 PHE A 918     -10.460  36.562   7.158  1.00  0.00           H   new
ATOM      0  HD2 PHE A 918      -9.621  38.364   3.351  1.00  0.00           H   new
ATOM      0  HE1 PHE A 918      -9.043  34.618   6.546  1.00  0.00           H   new
ATOM      0  HE2 PHE A 918      -8.207  36.420   2.740  1.00  0.00           H   new
ATOM      0  HZ  PHE A 918      -7.917  34.549   4.340  1.00  0.00           H   new
ATOM   2149  N   PRO A 919     -11.593  40.544   8.199  1.00  0.00           N
ATOM   2150  CA  PRO A 919     -12.048  40.699   9.617  1.00  0.00           C
ATOM   2151  C   PRO A 919     -12.628  39.420  10.226  1.00  0.00           C
ATOM   2152  O   PRO A 919     -13.389  38.694   9.585  1.00  0.00           O
ATOM   2153  CB  PRO A 919     -13.119  41.786   9.526  1.00  0.00           C
ATOM   2154  CG  PRO A 919     -13.659  41.681   8.141  1.00  0.00           C
ATOM   2155  CD  PRO A 919     -12.498  41.228   7.259  1.00  0.00           C
ATOM      0  HA  PRO A 919     -11.213  40.945  10.273  1.00  0.00           H   new
ATOM      0  HB2 PRO A 919     -13.902  41.631  10.268  1.00  0.00           H   new
ATOM      0  HB3 PRO A 919     -12.696  42.773   9.711  1.00  0.00           H   new
ATOM      0  HG2 PRO A 919     -14.481  40.967   8.098  1.00  0.00           H   new
ATOM      0  HG3 PRO A 919     -14.052  42.640   7.804  1.00  0.00           H   new
ATOM      0  HD2 PRO A 919     -12.834  40.558   6.467  1.00  0.00           H   new
ATOM      0  HD3 PRO A 919     -12.009  42.073   6.775  1.00  0.00           H   new
ATOM   2163  N   ILE A 920     -12.251  39.164  11.477  1.00  0.00           N
ATOM   2164  CA  ILE A 920     -12.712  37.982  12.208  1.00  0.00           C
ATOM   2165  C   ILE A 920     -14.232  37.987  12.368  1.00  0.00           C
ATOM   2166  O   ILE A 920     -14.869  36.934  12.379  1.00  0.00           O
ATOM   2167  CB  ILE A 920     -12.086  37.943  13.606  1.00  0.00           C
ATOM   2168  CG1 ILE A 920     -10.562  37.886  13.485  1.00  0.00           C
ATOM   2169  CG2 ILE A 920     -12.590  36.700  14.353  1.00  0.00           C
ATOM   2170  CD1 ILE A 920      -9.924  38.027  14.870  1.00  0.00           C
ATOM      0  H   ILE A 920     -11.622  39.764  12.011  1.00  0.00           H   new
ATOM      0  HA  ILE A 920     -12.410  37.108  11.631  1.00  0.00           H   new
ATOM      0  HB  ILE A 920     -12.369  38.840  14.157  1.00  0.00           H   new
ATOM      0 HG12 ILE A 920     -10.260  36.943  13.030  1.00  0.00           H   new
ATOM      0 HG13 ILE A 920     -10.210  38.683  12.830  1.00  0.00           H   new
ATOM      0 HG21 ILE A 920     -12.147  36.669  15.348  1.00  0.00           H   new
ATOM      0 HG22 ILE A 920     -13.676  36.743  14.441  1.00  0.00           H   new
ATOM      0 HG23 ILE A 920     -12.306  35.804  13.801  1.00  0.00           H   new
ATOM      0 HD11 ILE A 920      -8.839  37.986  14.777  1.00  0.00           H   new
ATOM      0 HD12 ILE A 920     -10.214  38.982  15.309  1.00  0.00           H   new
ATOM      0 HD13 ILE A 920     -10.264  37.214  15.512  1.00  0.00           H   new
ATOM   2182  N   THR A 921     -14.794  39.176  12.549  1.00  0.00           N
ATOM   2183  CA  THR A 921     -16.230  39.317  12.774  1.00  0.00           C
ATOM   2184  C   THR A 921     -17.055  38.639  11.682  1.00  0.00           C
ATOM   2185  O   THR A 921     -18.052  37.985  11.981  1.00  0.00           O
ATOM   2186  CB  THR A 921     -16.593  40.803  12.837  1.00  0.00           C
ATOM   2187  OG1 THR A 921     -15.891  41.416  13.910  1.00  0.00           O
ATOM   2188  CG2 THR A 921     -18.097  40.955  13.056  1.00  0.00           C
ATOM      0  H   THR A 921     -14.279  40.056  12.545  1.00  0.00           H   new
ATOM      0  HA  THR A 921     -16.465  38.826  13.718  1.00  0.00           H   new
ATOM      0  HB  THR A 921     -16.316  41.284  11.899  1.00  0.00           H   new
ATOM      0  HG1 THR A 921     -16.121  42.368  13.950  1.00  0.00           H   new
ATOM      0 HG21 THR A 921     -18.353  42.014  13.101  1.00  0.00           H   new
ATOM      0 HG22 THR A 921     -18.634  40.486  12.231  1.00  0.00           H   new
ATOM      0 HG23 THR A 921     -18.379  40.474  13.993  1.00  0.00           H   new
ATOM   2196  N   TYR A 922     -16.662  38.797  10.424  1.00  0.00           N
ATOM   2197  CA  TYR A 922     -17.414  38.184   9.331  1.00  0.00           C
ATOM   2198  C   TYR A 922     -17.074  36.703   9.186  1.00  0.00           C
ATOM   2199  O   TYR A 922     -17.613  36.024   8.312  1.00  0.00           O
ATOM   2200  CB  TYR A 922     -17.113  38.905   8.018  1.00  0.00           C
ATOM   2201  CG  TYR A 922     -18.113  40.017   7.809  1.00  0.00           C
ATOM   2202  CD1 TYR A 922     -18.503  40.823   8.887  1.00  0.00           C
ATOM   2203  CD2 TYR A 922     -18.649  40.244   6.537  1.00  0.00           C
ATOM   2204  CE1 TYR A 922     -19.431  41.854   8.689  1.00  0.00           C
ATOM   2205  CE2 TYR A 922     -19.576  41.275   6.340  1.00  0.00           C
ATOM   2206  CZ  TYR A 922     -19.966  42.080   7.417  1.00  0.00           C
ATOM   2207  OH  TYR A 922     -20.878  43.096   7.222  1.00  0.00           O
ATOM      0  H   TYR A 922     -15.843  39.333  10.136  1.00  0.00           H   new
ATOM      0  HA  TYR A 922     -18.475  38.274   9.565  1.00  0.00           H   new
ATOM      0  HB2 TYR A 922     -16.102  39.311   8.038  1.00  0.00           H   new
ATOM      0  HB3 TYR A 922     -17.158  38.201   7.187  1.00  0.00           H   new
ATOM      0  HD1 TYR A 922     -18.089  40.650   9.869  1.00  0.00           H   new
ATOM      0  HD2 TYR A 922     -18.348  39.623   5.706  1.00  0.00           H   new
ATOM      0  HE1 TYR A 922     -19.733  42.475   9.520  1.00  0.00           H   new
ATOM      0  HE2 TYR A 922     -19.990  41.449   5.358  1.00  0.00           H   new
ATOM      0  HH  TYR A 922     -21.148  43.117   6.280  1.00  0.00           H   new
ATOM   2217  N   VAL A 923     -16.176  36.208  10.038  1.00  0.00           N
ATOM   2218  CA  VAL A 923     -15.772  34.803   9.980  1.00  0.00           C
ATOM   2219  C   VAL A 923     -15.970  34.129  11.335  1.00  0.00           C
ATOM   2220  O   VAL A 923     -15.816  34.753  12.385  1.00  0.00           O
ATOM   2221  CB  VAL A 923     -14.313  34.688   9.546  1.00  0.00           C
ATOM   2222  CG1 VAL A 923     -13.961  33.243   9.223  1.00  0.00           C
ATOM   2223  CG2 VAL A 923     -14.070  35.567   8.318  1.00  0.00           C
ATOM      0  H   VAL A 923     -15.719  36.752  10.769  1.00  0.00           H   new
ATOM      0  HA  VAL A 923     -16.399  34.297   9.246  1.00  0.00           H   new
ATOM      0  HB  VAL A 923     -13.678  35.024  10.366  1.00  0.00           H   new
ATOM      0 HG11 VAL A 923     -12.917  33.183   8.916  1.00  0.00           H   new
ATOM      0 HG12 VAL A 923     -14.115  32.625  10.107  1.00  0.00           H   new
ATOM      0 HG13 VAL A 923     -14.598  32.885   8.414  1.00  0.00           H   new
ATOM      0 HG21 VAL A 923     -13.028  35.483   8.011  1.00  0.00           H   new
ATOM      0 HG22 VAL A 923     -14.716  35.240   7.503  1.00  0.00           H   new
ATOM      0 HG23 VAL A 923     -14.293  36.605   8.564  1.00  0.00           H   new
ATOM   2233  N   ASP A 924     -16.287  32.842  11.294  1.00  0.00           N
ATOM   2234  CA  ASP A 924     -16.482  32.057  12.506  1.00  0.00           C
ATOM   2235  C   ASP A 924     -15.230  31.231  12.775  1.00  0.00           C
ATOM   2236  O   ASP A 924     -14.822  30.427  11.940  1.00  0.00           O
ATOM   2237  CB  ASP A 924     -17.692  31.133  12.349  1.00  0.00           C
ATOM   2238  CG  ASP A 924     -17.930  30.364  13.644  1.00  0.00           C
ATOM   2239  OD1 ASP A 924     -17.103  30.471  14.535  1.00  0.00           O
ATOM   2240  OD2 ASP A 924     -18.936  29.677  13.725  1.00  0.00           O
ATOM      0  H   ASP A 924     -16.415  32.317  10.429  1.00  0.00           H   new
ATOM      0  HA  ASP A 924     -16.664  32.729  13.345  1.00  0.00           H   new
ATOM      0  HB2 ASP A 924     -18.576  31.718  12.095  1.00  0.00           H   new
ATOM      0  HB3 ASP A 924     -17.524  30.436  11.528  1.00  0.00           H   new
ATOM   2245  N   VAL A 925     -14.616  31.426  13.936  1.00  0.00           N
ATOM   2246  CA  VAL A 925     -13.409  30.677  14.270  1.00  0.00           C
ATOM   2247  C   VAL A 925     -13.771  29.289  14.785  1.00  0.00           C
ATOM   2248  O   VAL A 925     -14.425  29.148  15.818  1.00  0.00           O
ATOM   2249  CB  VAL A 925     -12.612  31.428  15.338  1.00  0.00           C
ATOM   2250  CG1 VAL A 925     -11.382  30.610  15.727  1.00  0.00           C
ATOM   2251  CG2 VAL A 925     -12.166  32.784  14.784  1.00  0.00           C
ATOM      0  H   VAL A 925     -14.926  32.084  14.651  1.00  0.00           H   new
ATOM      0  HA  VAL A 925     -12.803  30.573  13.370  1.00  0.00           H   new
ATOM      0  HB  VAL A 925     -13.239  31.582  16.216  1.00  0.00           H   new
ATOM      0 HG11 VAL A 925     -10.815  31.146  16.488  1.00  0.00           H   new
ATOM      0 HG12 VAL A 925     -11.697  29.644  16.122  1.00  0.00           H   new
ATOM      0 HG13 VAL A 925     -10.755  30.455  14.849  1.00  0.00           H   new
ATOM      0 HG21 VAL A 925     -11.598  33.319  15.545  1.00  0.00           H   new
ATOM      0 HG22 VAL A 925     -11.540  32.630  13.905  1.00  0.00           H   new
ATOM      0 HG23 VAL A 925     -13.042  33.370  14.507  1.00  0.00           H   new
ATOM   2261  N   ILE A 926     -13.343  28.265  14.050  1.00  0.00           N
ATOM   2262  CA  ILE A 926     -13.628  26.887  14.433  1.00  0.00           C
ATOM   2263  C   ILE A 926     -12.663  26.414  15.518  1.00  0.00           C
ATOM   2264  O   ILE A 926     -13.075  25.832  16.520  1.00  0.00           O
ATOM   2265  CB  ILE A 926     -13.502  25.974  13.210  1.00  0.00           C
ATOM   2266  CG1 ILE A 926     -14.426  26.476  12.087  1.00  0.00           C
ATOM   2267  CG2 ILE A 926     -13.869  24.537  13.589  1.00  0.00           C
ATOM   2268  CD1 ILE A 926     -15.882  26.561  12.567  1.00  0.00           C
ATOM      0  H   ILE A 926     -12.801  28.364  13.191  1.00  0.00           H   new
ATOM      0  HA  ILE A 926     -14.644  26.843  14.825  1.00  0.00           H   new
ATOM      0  HB  ILE A 926     -12.471  25.992  12.857  1.00  0.00           H   new
ATOM      0 HG12 ILE A 926     -14.093  27.457  11.749  1.00  0.00           H   new
ATOM      0 HG13 ILE A 926     -14.361  25.805  11.231  1.00  0.00           H   new
ATOM      0 HG21 ILE A 926     -13.777  23.895  12.713  1.00  0.00           H   new
ATOM      0 HG22 ILE A 926     -13.196  24.184  14.371  1.00  0.00           H   new
ATOM      0 HG23 ILE A 926     -14.896  24.508  13.954  1.00  0.00           H   new
ATOM      0 HD11 ILE A 926     -16.513  26.919  11.753  1.00  0.00           H   new
ATOM      0 HD12 ILE A 926     -16.220  25.573  12.881  1.00  0.00           H   new
ATOM      0 HD13 ILE A 926     -15.948  27.252  13.408  1.00  0.00           H   new
ATOM   2280  N   LYS A 927     -11.375  26.663  15.302  1.00  0.00           N
ATOM   2281  CA  LYS A 927     -10.354  26.253  16.260  1.00  0.00           C
ATOM   2282  C   LYS A 927      -9.237  27.290  16.329  1.00  0.00           C
ATOM   2283  O   LYS A 927      -8.740  27.749  15.301  1.00  0.00           O
ATOM   2284  CB  LYS A 927      -9.774  24.898  15.847  1.00  0.00           C
ATOM   2285  CG  LYS A 927      -8.875  24.358  16.966  1.00  0.00           C
ATOM   2286  CD  LYS A 927      -8.167  23.073  16.510  1.00  0.00           C
ATOM   2287  CE  LYS A 927      -9.150  21.898  16.485  1.00  0.00           C
ATOM   2288  NZ  LYS A 927      -8.401  20.634  16.236  1.00  0.00           N
ATOM      0  H   LYS A 927     -11.015  27.144  14.477  1.00  0.00           H   new
ATOM      0  HA  LYS A 927     -10.813  26.169  17.245  1.00  0.00           H   new
ATOM      0  HB2 LYS A 927     -10.580  24.193  15.643  1.00  0.00           H   new
ATOM      0  HB3 LYS A 927      -9.201  25.002  14.926  1.00  0.00           H   new
ATOM      0  HG2 LYS A 927      -8.136  25.110  17.242  1.00  0.00           H   new
ATOM      0  HG3 LYS A 927      -9.472  24.156  17.855  1.00  0.00           H   new
ATOM      0  HD2 LYS A 927      -7.740  23.219  15.518  1.00  0.00           H   new
ATOM      0  HD3 LYS A 927      -7.340  22.848  17.183  1.00  0.00           H   new
ATOM      0  HE2 LYS A 927      -9.685  21.836  17.433  1.00  0.00           H   new
ATOM      0  HE3 LYS A 927      -9.897  22.051  15.706  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 927      -9.066  19.834  16.218  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 927      -7.910  20.696  15.321  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 927      -7.704  20.488  16.994  1.00  0.00           H   new
ATOM   2302  N   ARG A 928      -8.846  27.653  17.547  1.00  0.00           N
ATOM   2303  CA  ARG A 928      -7.786  28.636  17.736  1.00  0.00           C
ATOM   2304  C   ARG A 928      -6.428  28.039  17.342  1.00  0.00           C
ATOM   2305  O   ARG A 928      -6.222  26.834  17.470  1.00  0.00           O
ATOM   2306  CB  ARG A 928      -7.765  29.072  19.209  1.00  0.00           C
ATOM   2307  CG  ARG A 928      -7.506  27.858  20.108  1.00  0.00           C
ATOM   2308  CD  ARG A 928      -7.452  28.310  21.569  1.00  0.00           C
ATOM   2309  NE  ARG A 928      -8.758  28.817  21.993  1.00  0.00           N
ATOM   2310  CZ  ARG A 928      -9.003  30.123  22.124  1.00  0.00           C
ATOM   2311  NH1 ARG A 928      -8.094  31.012  21.823  1.00  0.00           N
ATOM   2312  NH2 ARG A 928     -10.175  30.517  22.543  1.00  0.00           N
ATOM      0  H   ARG A 928      -9.244  27.284  18.411  1.00  0.00           H   new
ATOM      0  HA  ARG A 928      -7.976  29.501  17.101  1.00  0.00           H   new
ATOM      0  HB2 ARG A 928      -6.990  29.823  19.364  1.00  0.00           H   new
ATOM      0  HB3 ARG A 928      -8.715  29.536  19.474  1.00  0.00           H   new
ATOM      0  HG2 ARG A 928      -8.294  27.117  19.974  1.00  0.00           H   new
ATOM      0  HG3 ARG A 928      -6.568  27.379  19.829  1.00  0.00           H   new
ATOM      0  HD2 ARG A 928      -7.155  27.475  22.204  1.00  0.00           H   new
ATOM      0  HD3 ARG A 928      -6.697  29.087  21.689  1.00  0.00           H   new
ATOM      0  HE  ARG A 928      -9.504  28.152  22.195  1.00  0.00           H   new
ATOM      0 HH11 ARG A 928      -7.181  30.712  21.482  1.00  0.00           H   new
ATOM      0 HH12 ARG A 928      -8.298  32.006  21.929  1.00  0.00           H   new
ATOM      0 HH21 ARG A 928     -10.894  29.829  22.767  1.00  0.00           H   new
ATOM      0 HH22 ARG A 928     -10.371  31.513  22.646  1.00  0.00           H   new
ATOM   2326  N   PRO A 929      -5.499  28.846  16.874  1.00  0.00           N
ATOM   2327  CA  PRO A 929      -4.147  28.352  16.473  1.00  0.00           C
ATOM   2328  C   PRO A 929      -3.297  27.957  17.679  1.00  0.00           C
ATOM   2329  O   PRO A 929      -3.478  28.480  18.779  1.00  0.00           O
ATOM   2330  CB  PRO A 929      -3.533  29.541  15.734  1.00  0.00           C
ATOM   2331  CG  PRO A 929      -4.200  30.739  16.318  1.00  0.00           C
ATOM   2332  CD  PRO A 929      -5.622  30.304  16.664  1.00  0.00           C
ATOM      0  HA  PRO A 929      -4.204  27.450  15.863  1.00  0.00           H   new
ATOM      0  HB2 PRO A 929      -2.453  29.581  15.877  1.00  0.00           H   new
ATOM      0  HB3 PRO A 929      -3.710  29.474  14.661  1.00  0.00           H   new
ATOM      0  HG2 PRO A 929      -3.671  31.086  17.206  1.00  0.00           H   new
ATOM      0  HG3 PRO A 929      -4.207  31.566  15.608  1.00  0.00           H   new
ATOM      0  HD2 PRO A 929      -5.989  30.808  17.558  1.00  0.00           H   new
ATOM      0  HD3 PRO A 929      -6.319  30.536  15.859  1.00  0.00           H   new
ATOM   2340  N   LEU A 930      -2.369  27.030  17.463  1.00  0.00           N
ATOM   2341  CA  LEU A 930      -1.498  26.572  18.538  1.00  0.00           C
ATOM   2342  C   LEU A 930      -0.129  26.190  17.986  1.00  0.00           C
ATOM   2343  O   LEU A 930      -0.090  25.520  16.966  1.00  0.00           O
ATOM   2344  CB  LEU A 930      -2.123  25.365  19.242  1.00  0.00           C
ATOM   2345  CG  LEU A 930      -1.763  25.390  20.731  1.00  0.00           C
ATOM   2346  CD1 LEU A 930      -2.612  26.438  21.461  1.00  0.00           C
ATOM   2347  CD2 LEU A 930      -2.025  24.013  21.342  1.00  0.00           C
ATOM   2348  OXT LEU A 930       0.861  26.571  18.590  1.00  0.00           O
ATOM      0  H   LEU A 930      -2.202  26.585  16.561  1.00  0.00           H   new
ATOM      0  HA  LEU A 930      -1.377  27.384  19.255  1.00  0.00           H   new
ATOM      0  HB2 LEU A 930      -3.206  25.382  19.120  1.00  0.00           H   new
ATOM      0  HB3 LEU A 930      -1.765  24.441  18.787  1.00  0.00           H   new
ATOM      0  HG  LEU A 930      -0.709  25.646  20.837  1.00  0.00           H   new
ATOM      0 HD11 LEU A 930      -2.348  26.448  22.519  1.00  0.00           H   new
ATOM      0 HD12 LEU A 930      -2.424  27.422  21.031  1.00  0.00           H   new
ATOM      0 HD13 LEU A 930      -3.668  26.190  21.353  1.00  0.00           H   new
ATOM      0 HD21 LEU A 930      -1.769  24.030  22.401  1.00  0.00           H   new
ATOM      0 HD22 LEU A 930      -3.079  23.759  21.227  1.00  0.00           H   new
ATOM      0 HD23 LEU A 930      -1.414  23.267  20.833  1.00  0.00           H   new
TER    2360      LEU A 930