USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1435, rem=0, adj=42
USER  MOD reduce.3.24.130724 removed 1435 hydrogens (32 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 102 LYS NZ  :NH3+   -177:sc=   0.256   (180deg=0.253)
USER  MOD Set 1.2: A 159 HIS     :     no HE2:sc=   0.159  K(o=-0.49,f=-1.4)
USER  MOD Set 1.3: A 164 TYR OH  :   rot   15:sc=  -0.904
USER  MOD Set 2.1: A  70 GLN     :      amide:sc=   -14.5! C(o=-25!,f=-31!)
USER  MOD Set 2.2: A 104 HIS     :     no HE2:sc=   -3.41  K(o=-25,f=-27!)
USER  MOD Set 2.3: A 105 MET CE  :methyl  153:sc=    -7.2!  (180deg=-5.14!)
USER  MOD Set 2.4: A 108 GLN     :      amide:sc=  -0.329  K(o=-25,f=-31)
USER  MOD Set 3.1: A  52 SER OG  :   rot  115:sc=  -0.946
USER  MOD Set 3.2: A  67 CYS SG  :   rot   50:sc=   -1.04
USER  MOD Set 4.1: A  43 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Set 4.2: A 148 TYR OH  :   rot  165:sc=       0
USER  MOD Set 5.1: A  26 LYS NZ  :NH3+   -140:sc=  -0.021   (180deg=-1.7!)
USER  MOD Set 5.2: A  38 LYS NZ  :NH3+    165:sc=       0   (180deg=0)
USER  MOD Set 6.1: A  12 ASN     :      amide:sc=   -0.26  K(o=-7,f=-9.5!)
USER  MOD Set 6.2: A  19 MET CE  :methyl  180:sc=   -6.72!  (180deg=-6.72!)
USER  MOD Single : A   1 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A   1 MET N   :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   2 LYS NZ  :NH3+    153:sc=  -0.102   (180deg=-0.5)
USER  MOD Single : A  11 THR OG1 :   rot  164:sc=  -0.884
USER  MOD Single : A  15 THR OG1 :   rot  180:sc=  -0.951
USER  MOD Single : A  16 HIS     :     no HD1:sc=       0  X(o=0,f=-0.018)
USER  MOD Single : A  18 ASN     :      amide:sc=   -3.82  K(o=-3.8,f=-6!)
USER  MOD Single : A  20 LYS NZ  :NH3+    159:sc= -0.0333   (180deg=-0.257)
USER  MOD Single : A  27 ASN     :      amide:sc=   -3.48  K(o=-3.5,f=-6.6!)
USER  MOD Single : A  30 SER OG  :   rot   27:sc=  -0.554
USER  MOD Single : A  32 GLN     :      amide:sc=   -5.17! C(o=-5.2!,f=-5!)
USER  MOD Single : A  35 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  36 MET CE  :methyl -118:sc=   -6.81!  (180deg=-10.2!)
USER  MOD Single : A  40 TYR OH  :   rot  -32:sc=   0.552
USER  MOD Single : A  49 HIS     :     no HD1:sc=  -0.132  X(o=-0.13,f=-0.01)
USER  MOD Single : A  50 HIS     :     no HD1:sc=   -2.34  X(o=-2.3,f=-2.4!)
USER  MOD Single : A  53 MET CE  :methyl -149:sc=   -1.33   (180deg=-3.36!)
USER  MOD Single : A  57 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  58 ASN     :      amide:sc=   -1.66  K(o=-1.7,f=-0.79)
USER  MOD Single : A  59 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  60 GLN     :      amide:sc=  -0.925  K(o=-0.93,f=0.35)
USER  MOD Single : A  61 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  71 TYR OH  :   rot   59:sc=   0.189
USER  MOD Single : A  72 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  74 GLN     :      amide:sc=  -0.393  K(o=-0.39,f=-3.2!)
USER  MOD Single : A  85 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  87 ASN     :      amide:sc=   -1.11  K(o=-1.1,f=-0.22)
USER  MOD Single : A  89 GLN     :      amide:sc=   -16.4! C(o=-16!,f=-19!)
USER  MOD Single : A  93 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  95 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  98 MET CE  :methyl -113:sc=   -4.93!  (180deg=-5.79!)
USER  MOD Single : A  99 ASN     :      amide:sc=   -4.11! C(o=-4.1!,f=-12!)
USER  MOD Single : A 100 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 106 GLN     :      amide:sc=   -2.58! K(o=-2.6!,f=-1.5)
USER  MOD Single : A 107 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 109 ASN     :      amide:sc=       0  X(o=0,f=-0.047)
USER  MOD Single : A 112 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 115 THR OG1 :   rot  139:sc=   0.694
USER  MOD Single : A 116 TYR OH  :   rot  180:sc=  -0.901
USER  MOD Single : A 119 ASN     :      amide:sc=   -3.82! C(o=-3.8!,f=-8.7!)
USER  MOD Single : A 124 TYR OH  :   rot  150:sc=       0
USER  MOD Single : A 126 LYS NZ  :NH3+   -154:sc=   0.912   (180deg=0.462)
USER  MOD Single : A 127 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 128 GLN     :      amide:sc=  -0.341  X(o=-0.34,f=-0.34)
USER  MOD Single : A 131 THR OG1 :   rot   47:sc=   0.161
USER  MOD Single : A 132 LYS NZ  :NH3+    162:sc=   -5.46!  (180deg=-7!)
USER  MOD Single : A 134 HIS     :     no HD1:sc=  -0.169  X(o=-0.17,f=-0.089)
USER  MOD Single : A 136 MET CE  :methyl  159:sc=   -1.77   (180deg=-3.59)
USER  MOD Single : A 138 GLN     :      amide:sc=  -0.357  K(o=-0.36,f=-2.3!)
USER  MOD Single : A 140 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 142 LYS NZ  :NH3+    174:sc=       0   (180deg=-0.0123)
USER  MOD Single : A 144 TYR OH  :   rot  -62:sc=    -3.1!
USER  MOD Single : A 146 LYS NZ  :NH3+    177:sc=       0   (180deg=-0.0129)
USER  MOD Single : A 152 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 154 MET CE  :methyl  171:sc=   -7.96!  (180deg=-8.38!)
USER  MOD Single : A 156 CYS SG  :   rot  175:sc=   0.881
USER  MOD Single : A 157 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 161 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 166 ASN     :      amide:sc=  -0.216  K(o=-0.22,f=-2.2!)
USER  MOD Single : A 201 COA O2B :   rot  160:sc=   0.601
USER  MOD Single : A 201 COA OAP :   rot  -61:sc=   -2.39!
USER  MOD Single : A 201 COA S1P :   rot  -88:sc=   0.828
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1       9.707 -11.725  30.804  1.00  0.00           N
ATOM      2  CA  MET A   1      10.718 -10.686  31.136  1.00  0.00           C
ATOM      3  C   MET A   1      10.142  -9.643  32.090  1.00  0.00           C
ATOM      4  O   MET A   1      10.245  -8.440  31.846  1.00  0.00           O
ATOM      5  CB  MET A   1      11.179 -10.021  29.838  1.00  0.00           C
ATOM      6  CG  MET A   1      12.659  -9.676  29.823  1.00  0.00           C
ATOM      7  SD  MET A   1      13.102  -8.464  31.082  1.00  0.00           S
ATOM      8  CE  MET A   1      12.675  -6.939  30.248  1.00  0.00           C
ATOM      0  H1  MET A   1      10.125 -12.421  30.154  1.00  0.00           H   new
ATOM      0  H2  MET A   1       9.403 -12.204  31.675  1.00  0.00           H   new
ATOM      0  H3  MET A   1       8.885 -11.277  30.350  1.00  0.00           H   new
ATOM      0  HA  MET A   1      11.565 -11.156  31.637  1.00  0.00           H   new
ATOM      0  HB2 MET A   1      10.961 -10.685  29.002  1.00  0.00           H   new
ATOM      0  HB3 MET A   1      10.601  -9.111  29.681  1.00  0.00           H   new
ATOM      0  HG2 MET A   1      13.241 -10.584  29.978  1.00  0.00           H   new
ATOM      0  HG3 MET A   1      12.928  -9.288  28.840  1.00  0.00           H   new
ATOM      0  HE1 MET A   1      12.892  -6.094  30.901  1.00  0.00           H   new
ATOM      0  HE2 MET A   1      13.259  -6.849  29.332  1.00  0.00           H   new
ATOM      0  HE3 MET A   1      11.613  -6.944  30.002  1.00  0.00           H   new
ATOM     20  N   LYS A   2       9.536 -10.111  33.176  1.00  0.00           N
ATOM     21  CA  LYS A   2       8.943  -9.219  34.166  1.00  0.00           C
ATOM     22  C   LYS A   2       9.134  -9.768  35.576  1.00  0.00           C
ATOM     23  O   LYS A   2       9.885  -9.207  36.374  1.00  0.00           O
ATOM     24  CB  LYS A   2       7.454  -9.026  33.878  1.00  0.00           C
ATOM     25  CG  LYS A   2       6.775  -8.044  34.820  1.00  0.00           C
ATOM     26  CD  LYS A   2       6.319  -6.791  34.090  1.00  0.00           C
ATOM     27  CE  LYS A   2       5.277  -7.113  33.031  1.00  0.00           C
ATOM     28  NZ  LYS A   2       4.228  -8.037  33.545  1.00  0.00           N
ATOM      0  H   LYS A   2       9.443 -11.103  33.393  1.00  0.00           H   new
ATOM      0  HA  LYS A   2       9.447  -8.255  34.101  1.00  0.00           H   new
ATOM      0  HB2 LYS A   2       7.333  -8.676  32.853  1.00  0.00           H   new
ATOM      0  HB3 LYS A   2       6.951  -9.990  33.947  1.00  0.00           H   new
ATOM      0  HG2 LYS A   2       5.917  -8.524  35.290  1.00  0.00           H   new
ATOM      0  HG3 LYS A   2       7.464  -7.770  35.619  1.00  0.00           H   new
ATOM      0  HD2 LYS A   2       5.905  -6.082  34.806  1.00  0.00           H   new
ATOM      0  HD3 LYS A   2       7.177  -6.308  33.623  1.00  0.00           H   new
ATOM      0  HE2 LYS A   2       4.811  -6.189  32.688  1.00  0.00           H   new
ATOM      0  HE3 LYS A   2       5.765  -7.563  32.167  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   2       3.343  -7.885  33.020  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   2       4.540  -9.021  33.419  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   2       4.067  -7.852  34.556  1.00  0.00           H   new
ATOM     42  N   GLY A   3       8.450 -10.866  35.874  1.00  0.00           N
ATOM     43  CA  GLY A   3       8.556 -11.474  37.188  1.00  0.00           C
ATOM     44  C   GLY A   3       8.744 -12.976  37.118  1.00  0.00           C
ATOM     45  O   GLY A   3       8.640 -13.572  36.045  1.00  0.00           O
ATOM      0  H   GLY A   3       7.823 -11.347  35.229  1.00  0.00           H   new
ATOM      0  HA2 GLY A   3       9.395 -11.030  37.724  1.00  0.00           H   new
ATOM      0  HA3 GLY A   3       7.657 -11.250  37.762  1.00  0.00           H   new
ATOM     49  N   LEU A   4       9.019 -13.591  38.262  1.00  0.00           N
ATOM     50  CA  LEU A   4       9.222 -15.033  38.326  1.00  0.00           C
ATOM     51  C   LEU A   4       7.904 -15.758  38.576  1.00  0.00           C
ATOM     52  O   LEU A   4       7.705 -16.883  38.116  1.00  0.00           O
ATOM     53  CB  LEU A   4      10.228 -15.380  39.426  1.00  0.00           C
ATOM     54  CG  LEU A   4      11.697 -15.199  39.040  1.00  0.00           C
ATOM     55  CD1 LEU A   4      12.112 -16.239  38.013  1.00  0.00           C
ATOM     56  CD2 LEU A   4      11.938 -13.795  38.506  1.00  0.00           C
ATOM      0  H   LEU A   4       9.107 -13.113  39.159  1.00  0.00           H   new
ATOM      0  HA  LEU A   4       9.619 -15.362  37.365  1.00  0.00           H   new
ATOM      0  HB2 LEU A   4      10.018 -14.760  40.298  1.00  0.00           H   new
ATOM      0  HB3 LEU A   4      10.072 -16.416  39.726  1.00  0.00           H   new
ATOM      0  HG  LEU A   4      12.307 -15.337  39.933  1.00  0.00           H   new
ATOM      0 HD11 LEU A   4      13.160 -16.094  37.751  1.00  0.00           H   new
ATOM      0 HD12 LEU A   4      11.977 -17.237  38.431  1.00  0.00           H   new
ATOM      0 HD13 LEU A   4      11.497 -16.134  37.119  1.00  0.00           H   new
ATOM      0 HD21 LEU A   4      12.988 -13.684  38.236  1.00  0.00           H   new
ATOM      0 HD22 LEU A   4      11.318 -13.629  37.625  1.00  0.00           H   new
ATOM      0 HD23 LEU A   4      11.681 -13.065  39.273  1.00  0.00           H   new
ATOM     68  N   LEU A   5       7.005 -15.109  39.310  1.00  0.00           N
ATOM     69  CA  LEU A   5       5.711 -15.686  39.623  1.00  0.00           C
ATOM     70  C   LEU A   5       4.622 -15.018  38.777  1.00  0.00           C
ATOM     71  O   LEU A   5       4.887 -14.029  38.094  1.00  0.00           O
ATOM     72  CB  LEU A   5       5.472 -15.572  41.141  1.00  0.00           C
ATOM     73  CG  LEU A   5       4.422 -14.569  41.626  1.00  0.00           C
ATOM     74  CD1 LEU A   5       4.538 -13.228  40.910  1.00  0.00           C
ATOM     75  CD2 LEU A   5       3.039 -15.164  41.468  1.00  0.00           C
ATOM      0  H   LEU A   5       7.155 -14.178  39.699  1.00  0.00           H   new
ATOM      0  HA  LEU A   5       5.681 -16.746  39.369  1.00  0.00           H   new
ATOM      0  HB2 LEU A   5       5.189 -16.558  41.510  1.00  0.00           H   new
ATOM      0  HB3 LEU A   5       6.422 -15.316  41.611  1.00  0.00           H   new
ATOM      0  HG  LEU A   5       4.602 -14.369  42.682  1.00  0.00           H   new
ATOM      0 HD11 LEU A   5       3.774 -12.548  41.286  1.00  0.00           H   new
ATOM      0 HD12 LEU A   5       5.525 -12.802  41.093  1.00  0.00           H   new
ATOM      0 HD13 LEU A   5       4.399 -13.374  39.839  1.00  0.00           H   new
ATOM      0 HD21 LEU A   5       2.293 -14.448  41.814  1.00  0.00           H   new
ATOM      0 HD22 LEU A   5       2.860 -15.395  40.418  1.00  0.00           H   new
ATOM      0 HD23 LEU A   5       2.966 -16.077  42.058  1.00  0.00           H   new
ATOM     87  N   ASP A   6       3.409 -15.563  38.800  1.00  0.00           N
ATOM     88  CA  ASP A   6       2.317 -15.007  38.004  1.00  0.00           C
ATOM     89  C   ASP A   6       1.144 -14.565  38.873  1.00  0.00           C
ATOM     90  O   ASP A   6       0.750 -15.262  39.808  1.00  0.00           O
ATOM     91  CB  ASP A   6       1.840 -16.034  36.977  1.00  0.00           C
ATOM     92  CG  ASP A   6       2.987 -16.639  36.190  1.00  0.00           C
ATOM     93  OD1 ASP A   6       3.758 -15.870  35.579  1.00  0.00           O
ATOM     94  OD2 ASP A   6       3.114 -17.881  36.187  1.00  0.00           O
ATOM      0  H   ASP A   6       3.158 -16.381  39.355  1.00  0.00           H   new
ATOM      0  HA  ASP A   6       2.703 -14.125  37.492  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6       1.294 -16.828  37.487  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6       1.141 -15.558  36.289  1.00  0.00           H   new
ATOM     99  N   PHE A   7       0.582 -13.404  38.543  1.00  0.00           N
ATOM    100  CA  PHE A   7      -0.556 -12.863  39.276  1.00  0.00           C
ATOM    101  C   PHE A   7      -1.863 -13.307  38.634  1.00  0.00           C
ATOM    102  O   PHE A   7      -1.914 -13.585  37.436  1.00  0.00           O
ATOM    103  CB  PHE A   7      -0.506 -11.334  39.300  1.00  0.00           C
ATOM    104  CG  PHE A   7       0.626 -10.770  40.107  1.00  0.00           C
ATOM    105  CD1 PHE A   7       1.930 -11.151  39.849  1.00  0.00           C
ATOM    106  CD2 PHE A   7       0.384  -9.848  41.114  1.00  0.00           C
ATOM    107  CE1 PHE A   7       2.976 -10.630  40.582  1.00  0.00           C
ATOM    108  CE2 PHE A   7       1.428  -9.319  41.851  1.00  0.00           C
ATOM    109  CZ  PHE A   7       2.728  -9.714  41.583  1.00  0.00           C
ATOM      0  H   PHE A   7       0.899 -12.819  37.770  1.00  0.00           H   new
ATOM      0  HA  PHE A   7      -0.505 -13.241  40.297  1.00  0.00           H   new
ATOM      0  HB2 PHE A   7      -0.426 -10.968  38.276  1.00  0.00           H   new
ATOM      0  HB3 PHE A   7      -1.447 -10.957  39.701  1.00  0.00           H   new
ATOM      0  HD1 PHE A   7       2.132 -11.865  39.064  1.00  0.00           H   new
ATOM      0  HD2 PHE A   7      -0.629  -9.540  41.325  1.00  0.00           H   new
ATOM      0  HE1 PHE A   7       3.989 -10.939  40.372  1.00  0.00           H   new
ATOM      0  HE2 PHE A   7       1.230  -8.600  42.633  1.00  0.00           H   new
ATOM      0  HZ  PHE A   7       3.547  -9.305  42.157  1.00  0.00           H   new
ATOM    119  N   ASP A   8      -2.923 -13.359  39.430  1.00  0.00           N
ATOM    120  CA  ASP A   8      -4.231 -13.755  38.926  1.00  0.00           C
ATOM    121  C   ASP A   8      -5.316 -12.840  39.480  1.00  0.00           C
ATOM    122  O   ASP A   8      -5.259 -12.425  40.637  1.00  0.00           O
ATOM    123  CB  ASP A   8      -4.529 -15.205  39.295  1.00  0.00           C
ATOM    124  CG  ASP A   8      -4.300 -16.157  38.138  1.00  0.00           C
ATOM    125  OD1 ASP A   8      -3.680 -15.738  37.136  1.00  0.00           O
ATOM    126  OD2 ASP A   8      -4.739 -17.323  38.232  1.00  0.00           O
ATOM      0  H   ASP A   8      -2.903 -13.133  40.424  1.00  0.00           H   new
ATOM      0  HA  ASP A   8      -4.220 -13.666  37.840  1.00  0.00           H   new
ATOM      0  HB2 ASP A   8      -3.899 -15.500  40.134  1.00  0.00           H   new
ATOM      0  HB3 ASP A   8      -5.563 -15.286  39.629  1.00  0.00           H   new
ATOM    131  N   ILE A   9      -6.300 -12.525  38.645  1.00  0.00           N
ATOM    132  CA  ILE A   9      -7.394 -11.654  39.055  1.00  0.00           C
ATOM    133  C   ILE A   9      -8.742 -12.346  38.897  1.00  0.00           C
ATOM    134  O   ILE A   9      -9.229 -12.546  37.784  1.00  0.00           O
ATOM    135  CB  ILE A   9      -7.386 -10.335  38.256  1.00  0.00           C
ATOM    136  CG1 ILE A   9      -6.175  -9.501  38.659  1.00  0.00           C
ATOM    137  CG2 ILE A   9      -8.672  -9.548  38.484  1.00  0.00           C
ATOM    138  CD1 ILE A   9      -5.904  -8.337  37.730  1.00  0.00           C
ATOM      0  H   ILE A   9      -6.362 -12.859  37.683  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      -7.243 -11.424  40.110  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      -7.324 -10.572  37.194  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      -6.326  -9.121  39.669  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      -5.295 -10.144  38.689  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9      -8.639  -8.623  37.909  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      -9.526 -10.145  38.163  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9      -8.772  -9.313  39.544  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9      -5.029  -7.789  38.079  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9      -5.721  -8.711  36.723  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9      -6.767  -7.672  37.719  1.00  0.00           H   new
ATOM    150  N   LEU A  10      -9.332 -12.713  40.026  1.00  0.00           N
ATOM    151  CA  LEU A  10     -10.621 -13.391  40.036  1.00  0.00           C
ATOM    152  C   LEU A  10     -11.647 -12.643  40.872  1.00  0.00           C
ATOM    153  O   LEU A  10     -11.359 -11.599  41.456  1.00  0.00           O
ATOM    154  CB  LEU A  10     -10.458 -14.802  40.583  1.00  0.00           C
ATOM    155  CG  LEU A  10      -9.489 -15.676  39.796  1.00  0.00           C
ATOM    156  CD1 LEU A  10      -8.517 -16.373  40.735  1.00  0.00           C
ATOM    157  CD2 LEU A  10     -10.257 -16.685  38.956  1.00  0.00           C
ATOM      0  H   LEU A  10      -8.936 -12.551  40.952  1.00  0.00           H   new
ATOM      0  HA  LEU A  10     -10.982 -13.426  39.008  1.00  0.00           H   new
ATOM      0  HB2 LEU A  10     -10.115 -14.740  41.616  1.00  0.00           H   new
ATOM      0  HB3 LEU A  10     -11.434 -15.287  40.599  1.00  0.00           H   new
ATOM      0  HG  LEU A  10      -8.910 -15.043  39.124  1.00  0.00           H   new
ATOM      0 HD11 LEU A  10      -7.833 -16.993  40.156  1.00  0.00           H   new
ATOM      0 HD12 LEU A  10      -7.949 -15.627  41.290  1.00  0.00           H   new
ATOM      0 HD13 LEU A  10      -9.072 -17.000  41.433  1.00  0.00           H   new
ATOM      0 HD21 LEU A  10      -9.554 -17.304  38.398  1.00  0.00           H   new
ATOM      0 HD22 LEU A  10     -10.859 -17.318  39.608  1.00  0.00           H   new
ATOM      0 HD23 LEU A  10     -10.908 -16.158  38.259  1.00  0.00           H   new
ATOM    169  N   THR A  11     -12.849 -13.203  40.922  1.00  0.00           N
ATOM    170  CA  THR A  11     -13.944 -12.615  41.688  1.00  0.00           C
ATOM    171  C   THR A  11     -14.549 -13.647  42.627  1.00  0.00           C
ATOM    172  O   THR A  11     -14.002 -14.736  42.803  1.00  0.00           O
ATOM    173  CB  THR A  11     -15.031 -12.074  40.756  1.00  0.00           C
ATOM    174  OG1 THR A  11     -16.006 -13.067  40.483  1.00  0.00           O
ATOM    175  CG2 THR A  11     -14.490 -11.594  39.438  1.00  0.00           C
ATOM      0  H   THR A  11     -13.092 -14.068  40.439  1.00  0.00           H   new
ATOM      0  HA  THR A  11     -13.538 -11.790  42.273  1.00  0.00           H   new
ATOM      0  HB  THR A  11     -15.471 -11.229  41.286  1.00  0.00           H   new
ATOM      0  HG1 THR A  11     -16.809 -12.644  40.114  1.00  0.00           H   new
ATOM      0 HG21 THR A  11     -15.309 -11.223  38.822  1.00  0.00           H   new
ATOM      0 HG22 THR A  11     -13.772 -10.792  39.610  1.00  0.00           H   new
ATOM      0 HG23 THR A  11     -13.996 -12.419  38.925  1.00  0.00           H   new
ATOM    183  N   ASN A  12     -15.692 -13.310  43.210  1.00  0.00           N
ATOM    184  CA  ASN A  12     -16.377 -14.223  44.108  1.00  0.00           C
ATOM    185  C   ASN A  12     -17.603 -14.802  43.430  1.00  0.00           C
ATOM    186  O   ASN A  12     -18.683 -14.878  44.015  1.00  0.00           O
ATOM    187  CB  ASN A  12     -16.766 -13.520  45.410  1.00  0.00           C
ATOM    188  CG  ASN A  12     -16.557 -14.392  46.622  1.00  0.00           C
ATOM    189  OD1 ASN A  12     -15.712 -15.287  46.626  1.00  0.00           O
ATOM    190  ND2 ASN A  12     -17.333 -14.130  47.663  1.00  0.00           N
ATOM      0  H   ASN A  12     -16.161 -12.414  43.076  1.00  0.00           H   new
ATOM      0  HA  ASN A  12     -15.695 -15.037  44.355  1.00  0.00           H   new
ATOM      0  HB2 ASN A  12     -16.178 -12.608  45.517  1.00  0.00           H   new
ATOM      0  HB3 ASN A  12     -17.813 -13.220  45.358  1.00  0.00           H   new
ATOM      0 HD21 ASN A  12     -17.244 -14.681  48.517  1.00  0.00           H   new
ATOM      0 HD22 ASN A  12     -18.019 -13.377  47.611  1.00  0.00           H   new
ATOM    197  N   ASP A  13     -17.411 -15.225  42.190  1.00  0.00           N
ATOM    198  CA  ASP A  13     -18.488 -15.822  41.414  1.00  0.00           C
ATOM    199  C   ASP A  13     -18.975 -17.097  42.090  1.00  0.00           C
ATOM    200  O   ASP A  13     -20.124 -17.507  41.919  1.00  0.00           O
ATOM    201  CB  ASP A  13     -18.014 -16.129  39.992  1.00  0.00           C
ATOM    202  CG  ASP A  13     -17.692 -14.872  39.206  1.00  0.00           C
ATOM    203  OD1 ASP A  13     -18.352 -13.839  39.443  1.00  0.00           O
ATOM    204  OD2 ASP A  13     -16.781 -14.922  38.354  1.00  0.00           O
ATOM      0  H   ASP A  13     -16.519 -15.166  41.699  1.00  0.00           H   new
ATOM      0  HA  ASP A  13     -19.314 -15.112  41.360  1.00  0.00           H   new
ATOM      0  HB2 ASP A  13     -17.129 -16.764  40.036  1.00  0.00           H   new
ATOM      0  HB3 ASP A  13     -18.785 -16.694  39.469  1.00  0.00           H   new
ATOM    209  N   GLY A  14     -18.089 -17.716  42.866  1.00  0.00           N
ATOM    210  CA  GLY A  14     -18.439 -18.936  43.570  1.00  0.00           C
ATOM    211  C   GLY A  14     -18.417 -20.154  42.669  1.00  0.00           C
ATOM    212  O   GLY A  14     -19.426 -20.843  42.523  1.00  0.00           O
ATOM      0  H   GLY A  14     -17.134 -17.393  43.019  1.00  0.00           H   new
ATOM      0  HA2 GLY A  14     -17.744 -19.087  44.396  1.00  0.00           H   new
ATOM      0  HA3 GLY A  14     -19.433 -18.828  44.005  1.00  0.00           H   new
ATOM    216  N   THR A  15     -17.265 -20.421  42.063  1.00  0.00           N
ATOM    217  CA  THR A  15     -17.121 -21.564  41.172  1.00  0.00           C
ATOM    218  C   THR A  15     -16.570 -22.776  41.919  1.00  0.00           C
ATOM    219  O   THR A  15     -17.317 -23.682  42.289  1.00  0.00           O
ATOM    220  CB  THR A  15     -16.203 -21.212  40.000  1.00  0.00           C
ATOM    221  OG1 THR A  15     -14.929 -20.806  40.465  1.00  0.00           O
ATOM    222  CG2 THR A  15     -16.750 -20.103  39.128  1.00  0.00           C
ATOM      0  H   THR A  15     -16.419 -19.862  42.173  1.00  0.00           H   new
ATOM      0  HA  THR A  15     -18.109 -21.817  40.788  1.00  0.00           H   new
ATOM      0  HB  THR A  15     -16.132 -22.121  39.403  1.00  0.00           H   new
ATOM      0  HG1 THR A  15     -14.356 -20.587  39.701  1.00  0.00           H   new
ATOM      0 HG21 THR A  15     -16.052 -19.901  38.315  1.00  0.00           H   new
ATOM      0 HG22 THR A  15     -17.711 -20.407  38.714  1.00  0.00           H   new
ATOM      0 HG23 THR A  15     -16.881 -19.201  39.726  1.00  0.00           H   new
ATOM    230  N   HIS A  16     -15.259 -22.784  42.136  1.00  0.00           N
ATOM    231  CA  HIS A  16     -14.600 -23.881  42.837  1.00  0.00           C
ATOM    232  C   HIS A  16     -13.130 -23.559  43.071  1.00  0.00           C
ATOM    233  O   HIS A  16     -12.695 -23.370  44.209  1.00  0.00           O
ATOM    234  CB  HIS A  16     -14.732 -25.178  42.036  1.00  0.00           C
ATOM    235  CG  HIS A  16     -14.548 -26.414  42.861  1.00  0.00           C
ATOM    236  ND1 HIS A  16     -13.309 -26.906  43.214  1.00  0.00           N
ATOM    237  CD2 HIS A  16     -15.455 -27.259  43.406  1.00  0.00           C
ATOM    238  CE1 HIS A  16     -13.462 -28.000  43.938  1.00  0.00           C
ATOM    239  NE2 HIS A  16     -14.754 -28.236  44.069  1.00  0.00           N
ATOM      0  H   HIS A  16     -14.629 -22.040  41.835  1.00  0.00           H   new
ATOM      0  HA  HIS A  16     -15.086 -24.012  43.804  1.00  0.00           H   new
ATOM      0  HB2 HIS A  16     -15.716 -25.207  41.567  1.00  0.00           H   new
ATOM      0  HB3 HIS A  16     -13.996 -25.175  41.232  1.00  0.00           H   new
ATOM      0  HD2 HIS A  16     -16.530 -27.179  43.333  1.00  0.00           H   new
ATOM      0  HE1 HIS A  16     -12.665 -28.600  44.352  1.00  0.00           H   new
ATOM      0  HE2 HIS A  16     -15.165 -29.017  44.580  1.00  0.00           H   new
ATOM    248  N   ARG A  17     -12.368 -23.481  41.985  1.00  0.00           N
ATOM    249  CA  ARG A  17     -10.948 -23.164  42.073  1.00  0.00           C
ATOM    250  C   ARG A  17     -10.756 -21.666  42.274  1.00  0.00           C
ATOM    251  O   ARG A  17      -9.789 -21.230  42.898  1.00  0.00           O
ATOM    252  CB  ARG A  17     -10.207 -23.630  40.815  1.00  0.00           C
ATOM    253  CG  ARG A  17     -10.857 -23.186  39.515  1.00  0.00           C
ATOM    254  CD  ARG A  17     -10.661 -21.698  39.268  1.00  0.00           C
ATOM    255  NE  ARG A  17     -10.226 -21.424  37.901  1.00  0.00           N
ATOM    256  CZ  ARG A  17     -10.957 -21.691  36.822  1.00  0.00           C
ATOM    257  NH1 ARG A  17     -12.163 -22.231  36.945  1.00  0.00           N
ATOM    258  NH2 ARG A  17     -10.483 -21.414  35.615  1.00  0.00           N
ATOM      0  H   ARG A  17     -12.709 -23.633  41.036  1.00  0.00           H   new
ATOM      0  HA  ARG A  17     -10.531 -23.692  42.930  1.00  0.00           H   new
ATOM      0  HB2 ARG A  17      -9.185 -23.251  40.846  1.00  0.00           H   new
ATOM      0  HB3 ARG A  17     -10.144 -24.718  40.825  1.00  0.00           H   new
ATOM      0  HG2 ARG A  17     -10.434 -23.752  38.685  1.00  0.00           H   new
ATOM      0  HG3 ARG A  17     -11.923 -23.413  39.545  1.00  0.00           H   new
ATOM      0  HD2 ARG A  17     -11.595 -21.172  39.464  1.00  0.00           H   new
ATOM      0  HD3 ARG A  17      -9.923 -21.308  39.969  1.00  0.00           H   new
ATOM      0  HE  ARG A  17      -9.307 -21.003  37.765  1.00  0.00           H   new
ATOM      0 HH11 ARG A  17     -12.535 -22.444  37.871  1.00  0.00           H   new
ATOM      0 HH12 ARG A  17     -12.718 -22.433  36.114  1.00  0.00           H   new
ATOM      0 HH21 ARG A  17      -9.558 -20.996  35.514  1.00  0.00           H   new
ATOM      0 HH22 ARG A  17     -11.043 -21.619  34.788  1.00  0.00           H   new
ATOM    272  N   ASN A  18     -11.697 -20.884  41.753  1.00  0.00           N
ATOM    273  CA  ASN A  18     -11.649 -19.435  41.883  1.00  0.00           C
ATOM    274  C   ASN A  18     -11.698 -19.047  43.356  1.00  0.00           C
ATOM    275  O   ASN A  18     -10.949 -18.182  43.810  1.00  0.00           O
ATOM    276  CB  ASN A  18     -12.823 -18.802  41.130  1.00  0.00           C
ATOM    277  CG  ASN A  18     -12.894 -17.298  41.306  1.00  0.00           C
ATOM    278  OD1 ASN A  18     -12.133 -16.712  42.074  1.00  0.00           O
ATOM    279  ND2 ASN A  18     -13.817 -16.664  40.591  1.00  0.00           N
ATOM      0  H   ASN A  18     -12.504 -21.233  41.236  1.00  0.00           H   new
ATOM      0  HA  ASN A  18     -10.718 -19.068  41.451  1.00  0.00           H   new
ATOM      0  HB2 ASN A  18     -12.735 -19.035  40.069  1.00  0.00           H   new
ATOM      0  HB3 ASN A  18     -13.755 -19.248  41.478  1.00  0.00           H   new
ATOM      0 HD21 ASN A  18     -13.915 -15.652  40.667  1.00  0.00           H   new
ATOM      0 HD22 ASN A  18     -14.428 -17.190  39.966  1.00  0.00           H   new
ATOM    286  N   MET A  19     -12.580 -19.707  44.096  1.00  0.00           N
ATOM    287  CA  MET A  19     -12.729 -19.449  45.520  1.00  0.00           C
ATOM    288  C   MET A  19     -11.479 -19.886  46.268  1.00  0.00           C
ATOM    289  O   MET A  19     -10.952 -19.151  47.103  1.00  0.00           O
ATOM    290  CB  MET A  19     -13.948 -20.192  46.067  1.00  0.00           C
ATOM    291  CG  MET A  19     -15.218 -19.357  46.076  1.00  0.00           C
ATOM    292  SD  MET A  19     -15.429 -18.430  47.607  1.00  0.00           S
ATOM    293  CE  MET A  19     -13.755 -17.856  47.887  1.00  0.00           C
ATOM      0  H   MET A  19     -13.204 -20.427  43.731  1.00  0.00           H   new
ATOM      0  HA  MET A  19     -12.872 -18.378  45.665  1.00  0.00           H   new
ATOM      0  HB2 MET A  19     -14.116 -21.087  45.468  1.00  0.00           H   new
ATOM      0  HB3 MET A  19     -13.735 -20.524  47.083  1.00  0.00           H   new
ATOM      0  HG2 MET A  19     -15.198 -18.663  45.236  1.00  0.00           H   new
ATOM      0  HG3 MET A  19     -16.078 -20.010  45.930  1.00  0.00           H   new
ATOM      0  HE1 MET A  19     -13.721 -17.264  48.802  1.00  0.00           H   new
ATOM      0  HE2 MET A  19     -13.088 -18.713  47.984  1.00  0.00           H   new
ATOM      0  HE3 MET A  19     -13.436 -17.241  47.045  1.00  0.00           H   new
ATOM    303  N   LYS A  20     -11.008 -21.091  45.955  1.00  0.00           N
ATOM    304  CA  LYS A  20      -9.812 -21.643  46.590  1.00  0.00           C
ATOM    305  C   LYS A  20      -8.701 -20.599  46.675  1.00  0.00           C
ATOM    306  O   LYS A  20      -8.021 -20.483  47.694  1.00  0.00           O
ATOM    307  CB  LYS A  20      -9.319 -22.865  45.813  1.00  0.00           C
ATOM    308  CG  LYS A  20     -10.019 -24.157  46.204  1.00  0.00           C
ATOM    309  CD  LYS A  20      -9.884 -24.435  47.692  1.00  0.00           C
ATOM    310  CE  LYS A  20      -9.906 -25.926  47.984  1.00  0.00           C
ATOM    311  NZ  LYS A  20      -8.673 -26.607  47.500  1.00  0.00           N
ATOM      0  H   LYS A  20     -11.437 -21.706  45.264  1.00  0.00           H   new
ATOM      0  HA  LYS A  20     -10.077 -21.943  47.604  1.00  0.00           H   new
ATOM      0  HB2 LYS A  20      -9.465 -22.691  44.747  1.00  0.00           H   new
ATOM      0  HB3 LYS A  20      -8.247 -22.979  45.974  1.00  0.00           H   new
ATOM      0  HG2 LYS A  20     -11.074 -24.095  45.939  1.00  0.00           H   new
ATOM      0  HG3 LYS A  20      -9.596 -24.987  45.638  1.00  0.00           H   new
ATOM      0  HD2 LYS A  20      -8.953 -24.005  48.061  1.00  0.00           H   new
ATOM      0  HD3 LYS A  20     -10.696 -23.946  48.230  1.00  0.00           H   new
ATOM      0  HE2 LYS A  20     -10.010 -26.084  49.058  1.00  0.00           H   new
ATOM      0  HE3 LYS A  20     -10.778 -26.376  47.510  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  20      -8.552 -27.507  48.007  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  20      -8.757 -26.793  46.480  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  20      -7.849 -25.997  47.674  1.00  0.00           H   new
ATOM    325  N   LEU A  21      -8.526 -19.838  45.599  1.00  0.00           N
ATOM    326  CA  LEU A  21      -7.502 -18.801  45.555  1.00  0.00           C
ATOM    327  C   LEU A  21      -7.861 -17.650  46.490  1.00  0.00           C
ATOM    328  O   LEU A  21      -7.068 -17.265  47.353  1.00  0.00           O
ATOM    329  CB  LEU A  21      -7.331 -18.283  44.127  1.00  0.00           C
ATOM    330  CG  LEU A  21      -7.032 -19.356  43.076  1.00  0.00           C
ATOM    331  CD1 LEU A  21      -6.718 -18.715  41.731  1.00  0.00           C
ATOM    332  CD2 LEU A  21      -5.880 -20.242  43.530  1.00  0.00           C
ATOM      0  H   LEU A  21      -9.080 -19.920  44.747  1.00  0.00           H   new
ATOM      0  HA  LEU A  21      -6.560 -19.237  45.887  1.00  0.00           H   new
ATOM      0  HB2 LEU A  21      -8.240 -17.757  43.837  1.00  0.00           H   new
ATOM      0  HB3 LEU A  21      -6.523 -17.552  44.117  1.00  0.00           H   new
ATOM      0  HG  LEU A  21      -7.919 -19.979  42.959  1.00  0.00           H   new
ATOM      0 HD11 LEU A  21      -6.508 -19.493  40.997  1.00  0.00           H   new
ATOM      0 HD12 LEU A  21      -7.573 -18.126  41.400  1.00  0.00           H   new
ATOM      0 HD13 LEU A  21      -5.847 -18.067  41.831  1.00  0.00           H   new
ATOM      0 HD21 LEU A  21      -5.682 -20.999  42.771  1.00  0.00           H   new
ATOM      0 HD22 LEU A  21      -4.988 -19.633  43.677  1.00  0.00           H   new
ATOM      0 HD23 LEU A  21      -6.144 -20.730  44.468  1.00  0.00           H   new
ATOM    344  N   LEU A  22      -9.063 -17.107  46.318  1.00  0.00           N
ATOM    345  CA  LEU A  22      -9.531 -16.005  47.150  1.00  0.00           C
ATOM    346  C   LEU A  22      -9.415 -16.364  48.626  1.00  0.00           C
ATOM    347  O   LEU A  22      -9.106 -15.516  49.464  1.00  0.00           O
ATOM    348  CB  LEU A  22     -10.982 -15.662  46.806  1.00  0.00           C
ATOM    349  CG  LEU A  22     -11.233 -15.290  45.342  1.00  0.00           C
ATOM    350  CD1 LEU A  22     -12.643 -14.750  45.164  1.00  0.00           C
ATOM    351  CD2 LEU A  22     -10.207 -14.274  44.865  1.00  0.00           C
ATOM      0  H   LEU A  22      -9.730 -17.413  45.610  1.00  0.00           H   new
ATOM      0  HA  LEU A  22      -8.906 -15.134  46.953  1.00  0.00           H   new
ATOM      0  HB2 LEU A  22     -11.611 -16.515  47.061  1.00  0.00           H   new
ATOM      0  HB3 LEU A  22     -11.302 -14.831  47.435  1.00  0.00           H   new
ATOM      0  HG  LEU A  22     -11.131 -16.190  44.736  1.00  0.00           H   new
ATOM      0 HD11 LEU A  22     -12.804 -14.491  44.118  1.00  0.00           H   new
ATOM      0 HD12 LEU A  22     -13.364 -15.510  45.465  1.00  0.00           H   new
ATOM      0 HD13 LEU A  22     -12.773 -13.862  45.782  1.00  0.00           H   new
ATOM      0 HD21 LEU A  22     -10.402 -14.022  43.823  1.00  0.00           H   new
ATOM      0 HD22 LEU A  22     -10.276 -13.373  45.475  1.00  0.00           H   new
ATOM      0 HD23 LEU A  22      -9.207 -14.697  44.955  1.00  0.00           H   new
ATOM    363  N   ILE A  23      -9.655 -17.635  48.934  1.00  0.00           N
ATOM    364  CA  ILE A  23      -9.568 -18.121  50.303  1.00  0.00           C
ATOM    365  C   ILE A  23      -8.163 -17.924  50.852  1.00  0.00           C
ATOM    366  O   ILE A  23      -7.976 -17.326  51.912  1.00  0.00           O
ATOM    367  CB  ILE A  23      -9.931 -19.615  50.390  1.00  0.00           C
ATOM    368  CG1 ILE A  23     -11.381 -19.837  49.971  1.00  0.00           C
ATOM    369  CG2 ILE A  23      -9.690 -20.148  51.794  1.00  0.00           C
ATOM    370  CD1 ILE A  23     -11.631 -21.213  49.400  1.00  0.00           C
ATOM      0  H   ILE A  23      -9.912 -18.347  48.250  1.00  0.00           H   new
ATOM      0  HA  ILE A  23     -10.280 -17.547  50.896  1.00  0.00           H   new
ATOM      0  HB  ILE A  23      -9.286 -20.165  49.704  1.00  0.00           H   new
ATOM      0 HG12 ILE A  23     -12.029 -19.686  50.834  1.00  0.00           H   new
ATOM      0 HG13 ILE A  23     -11.657 -19.087  49.230  1.00  0.00           H   new
ATOM      0 HG21 ILE A  23      -9.953 -21.205  51.832  1.00  0.00           H   new
ATOM      0 HG22 ILE A  23      -8.638 -20.026  52.054  1.00  0.00           H   new
ATOM      0 HG23 ILE A  23     -10.305 -19.595  52.504  1.00  0.00           H   new
ATOM      0 HD11 ILE A  23     -12.681 -21.306  49.122  1.00  0.00           H   new
ATOM      0 HD12 ILE A  23     -11.007 -21.360  48.518  1.00  0.00           H   new
ATOM      0 HD13 ILE A  23     -11.385 -21.967  50.148  1.00  0.00           H   new
ATOM    382  N   ASP A  24      -7.177 -18.438  50.123  1.00  0.00           N
ATOM    383  CA  ASP A  24      -5.783 -18.327  50.533  1.00  0.00           C
ATOM    384  C   ASP A  24      -5.454 -16.909  50.989  1.00  0.00           C
ATOM    385  O   ASP A  24      -4.982 -16.701  52.104  1.00  0.00           O
ATOM    386  CB  ASP A  24      -4.860 -18.731  49.381  1.00  0.00           C
ATOM    387  CG  ASP A  24      -4.724 -20.236  49.250  1.00  0.00           C
ATOM    388  OD1 ASP A  24      -5.590 -20.856  48.599  1.00  0.00           O
ATOM    389  OD2 ASP A  24      -3.751 -20.794  49.801  1.00  0.00           O
ATOM      0  H   ASP A  24      -7.319 -18.936  49.244  1.00  0.00           H   new
ATOM      0  HA  ASP A  24      -5.625 -19.002  51.374  1.00  0.00           H   new
ATOM      0  HB2 ASP A  24      -5.247 -18.321  48.448  1.00  0.00           H   new
ATOM      0  HB3 ASP A  24      -3.875 -18.292  49.537  1.00  0.00           H   new
ATOM    394  N   LEU A  25      -5.712 -15.938  50.121  1.00  0.00           N
ATOM    395  CA  LEU A  25      -5.443 -14.536  50.436  1.00  0.00           C
ATOM    396  C   LEU A  25      -6.013 -14.147  51.792  1.00  0.00           C
ATOM    397  O   LEU A  25      -5.342 -13.510  52.603  1.00  0.00           O
ATOM    398  CB  LEU A  25      -6.035 -13.626  49.357  1.00  0.00           C
ATOM    399  CG  LEU A  25      -5.384 -13.720  47.972  1.00  0.00           C
ATOM    400  CD1 LEU A  25      -4.015 -14.379  48.052  1.00  0.00           C
ATOM    401  CD2 LEU A  25      -6.287 -14.475  47.008  1.00  0.00           C
ATOM      0  H   LEU A  25      -6.107 -16.093  49.193  1.00  0.00           H   new
ATOM      0  HA  LEU A  25      -4.361 -14.411  50.469  1.00  0.00           H   new
ATOM      0  HB2 LEU A  25      -7.095 -13.857  49.255  1.00  0.00           H   new
ATOM      0  HB3 LEU A  25      -5.965 -12.594  49.701  1.00  0.00           H   new
ATOM      0  HG  LEU A  25      -5.246 -12.706  47.596  1.00  0.00           H   new
ATOM      0 HD11 LEU A  25      -3.578 -14.432  47.055  1.00  0.00           H   new
ATOM      0 HD12 LEU A  25      -3.366 -13.792  48.702  1.00  0.00           H   new
ATOM      0 HD13 LEU A  25      -4.119 -15.386  48.456  1.00  0.00           H   new
ATOM      0 HD21 LEU A  25      -5.809 -14.532  46.030  1.00  0.00           H   new
ATOM      0 HD22 LEU A  25      -6.461 -15.482  47.386  1.00  0.00           H   new
ATOM      0 HD23 LEU A  25      -7.239 -13.952  46.916  1.00  0.00           H   new
ATOM    413  N   LYS A  26      -7.263 -14.518  52.022  1.00  0.00           N
ATOM    414  CA  LYS A  26      -7.941 -14.196  53.270  1.00  0.00           C
ATOM    415  C   LYS A  26      -7.142 -14.665  54.485  1.00  0.00           C
ATOM    416  O   LYS A  26      -6.777 -13.861  55.344  1.00  0.00           O
ATOM    417  CB  LYS A  26      -9.341 -14.818  53.278  1.00  0.00           C
ATOM    418  CG  LYS A  26     -10.021 -14.796  54.638  1.00  0.00           C
ATOM    419  CD  LYS A  26      -9.947 -16.155  55.317  1.00  0.00           C
ATOM    420  CE  LYS A  26      -9.711 -16.021  56.813  1.00  0.00           C
ATOM    421  NZ  LYS A  26     -10.059 -17.271  57.545  1.00  0.00           N
ATOM      0  H   LYS A  26      -7.831 -15.044  51.358  1.00  0.00           H   new
ATOM      0  HA  LYS A  26      -8.028 -13.111  53.336  1.00  0.00           H   new
ATOM      0  HB2 LYS A  26      -9.967 -14.286  52.562  1.00  0.00           H   new
ATOM      0  HB3 LYS A  26      -9.270 -15.850  52.935  1.00  0.00           H   new
ATOM      0  HG2 LYS A  26      -9.548 -14.045  55.271  1.00  0.00           H   new
ATOM      0  HG3 LYS A  26     -11.064 -14.503  54.520  1.00  0.00           H   new
ATOM      0  HD2 LYS A  26     -10.874 -16.701  55.142  1.00  0.00           H   new
ATOM      0  HD3 LYS A  26      -9.143 -16.741  54.872  1.00  0.00           H   new
ATOM      0  HE2 LYS A  26      -8.665 -15.773  56.995  1.00  0.00           H   new
ATOM      0  HE3 LYS A  26     -10.306 -15.195  57.202  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  26     -10.534 -17.030  58.438  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  26     -10.695 -17.850  56.960  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  26      -9.191 -17.807  57.748  1.00  0.00           H   new
ATOM    435  N   ASN A  27      -6.887 -15.966  54.565  1.00  0.00           N
ATOM    436  CA  ASN A  27      -6.147 -16.519  55.692  1.00  0.00           C
ATOM    437  C   ASN A  27      -4.722 -15.977  55.745  1.00  0.00           C
ATOM    438  O   ASN A  27      -4.176 -15.764  56.827  1.00  0.00           O
ATOM    439  CB  ASN A  27      -6.144 -18.053  55.641  1.00  0.00           C
ATOM    440  CG  ASN A  27      -5.216 -18.617  54.581  1.00  0.00           C
ATOM    441  OD1 ASN A  27      -4.027 -18.301  54.544  1.00  0.00           O
ATOM    442  ND2 ASN A  27      -5.757 -19.467  53.715  1.00  0.00           N
ATOM      0  H   ASN A  27      -7.179 -16.652  53.869  1.00  0.00           H   new
ATOM      0  HA  ASN A  27      -6.654 -16.206  56.605  1.00  0.00           H   new
ATOM      0  HB2 ASN A  27      -5.849 -18.441  56.616  1.00  0.00           H   new
ATOM      0  HB3 ASN A  27      -7.158 -18.405  55.451  1.00  0.00           H   new
ATOM      0 HD21 ASN A  27      -5.182 -19.885  52.984  1.00  0.00           H   new
ATOM      0 HD22 ASN A  27      -6.747 -19.702  53.782  1.00  0.00           H   new
ATOM    449  N   ILE A  28      -4.122 -15.744  54.580  1.00  0.00           N
ATOM    450  CA  ILE A  28      -2.762 -15.216  54.524  1.00  0.00           C
ATOM    451  C   ILE A  28      -2.661 -13.923  55.323  1.00  0.00           C
ATOM    452  O   ILE A  28      -1.877 -13.827  56.267  1.00  0.00           O
ATOM    453  CB  ILE A  28      -2.306 -14.961  53.074  1.00  0.00           C
ATOM    454  CG1 ILE A  28      -2.158 -16.283  52.328  1.00  0.00           C
ATOM    455  CG2 ILE A  28      -0.992 -14.194  53.042  1.00  0.00           C
ATOM    456  CD1 ILE A  28      -2.164 -16.117  50.828  1.00  0.00           C
ATOM      0  H   ILE A  28      -4.552 -15.911  53.670  1.00  0.00           H   new
ATOM      0  HA  ILE A  28      -2.105 -15.969  54.960  1.00  0.00           H   new
ATOM      0  HB  ILE A  28      -3.067 -14.356  52.581  1.00  0.00           H   new
ATOM      0 HG12 ILE A  28      -1.227 -16.763  52.631  1.00  0.00           H   new
ATOM      0 HG13 ILE A  28      -2.970 -16.950  52.618  1.00  0.00           H   new
ATOM      0 HG21 ILE A  28      -0.693 -14.027  52.007  1.00  0.00           H   new
ATOM      0 HG22 ILE A  28      -1.119 -13.234  53.542  1.00  0.00           H   new
ATOM      0 HG23 ILE A  28      -0.222 -14.771  53.554  1.00  0.00           H   new
ATOM      0 HD11 ILE A  28      -2.055 -17.092  50.354  1.00  0.00           H   new
ATOM      0 HD12 ILE A  28      -3.105 -15.664  50.516  1.00  0.00           H   new
ATOM      0 HD13 ILE A  28      -1.336 -15.474  50.530  1.00  0.00           H   new
ATOM    468  N   PHE A  29      -3.466 -12.931  54.951  1.00  0.00           N
ATOM    469  CA  PHE A  29      -3.453 -11.653  55.667  1.00  0.00           C
ATOM    470  C   PHE A  29      -3.648 -11.888  57.158  1.00  0.00           C
ATOM    471  O   PHE A  29      -2.716 -11.756  57.951  1.00  0.00           O
ATOM    472  CB  PHE A  29      -4.560 -10.718  55.167  1.00  0.00           C
ATOM    473  CG  PHE A  29      -4.717 -10.679  53.681  1.00  0.00           C
ATOM    474  CD1 PHE A  29      -3.625 -10.819  52.849  1.00  0.00           C
ATOM    475  CD2 PHE A  29      -5.964 -10.492  53.119  1.00  0.00           C
ATOM    476  CE1 PHE A  29      -3.769 -10.771  51.482  1.00  0.00           C
ATOM    477  CE2 PHE A  29      -6.126 -10.443  51.756  1.00  0.00           C
ATOM    478  CZ  PHE A  29      -5.025 -10.582  50.927  1.00  0.00           C
ATOM      0  H   PHE A  29      -4.124 -12.982  54.174  1.00  0.00           H   new
ATOM      0  HA  PHE A  29      -2.487 -11.184  55.482  1.00  0.00           H   new
ATOM      0  HB2 PHE A  29      -5.506 -11.027  55.611  1.00  0.00           H   new
ATOM      0  HB3 PHE A  29      -4.354  -9.709  55.524  1.00  0.00           H   new
ATOM      0  HD1 PHE A  29      -2.645 -10.968  53.277  1.00  0.00           H   new
ATOM      0  HD2 PHE A  29      -6.826 -10.383  53.761  1.00  0.00           H   new
ATOM      0  HE1 PHE A  29      -2.906 -10.880  50.843  1.00  0.00           H   new
ATOM      0  HE2 PHE A  29      -7.108 -10.297  51.332  1.00  0.00           H   new
ATOM      0  HZ  PHE A  29      -5.145 -10.543  49.854  1.00  0.00           H   new
ATOM    488  N   SER A  30      -4.875 -12.241  57.522  1.00  0.00           N
ATOM    489  CA  SER A  30      -5.229 -12.505  58.915  1.00  0.00           C
ATOM    490  C   SER A  30      -4.165 -13.349  59.618  1.00  0.00           C
ATOM    491  O   SER A  30      -3.951 -13.209  60.822  1.00  0.00           O
ATOM    492  CB  SER A  30      -6.583 -13.213  58.989  1.00  0.00           C
ATOM    493  OG  SER A  30      -7.305 -12.811  60.141  1.00  0.00           O
ATOM      0  H   SER A  30      -5.649 -12.352  56.867  1.00  0.00           H   new
ATOM      0  HA  SER A  30      -5.290 -11.545  59.427  1.00  0.00           H   new
ATOM      0  HB2 SER A  30      -7.164 -12.988  58.095  1.00  0.00           H   new
ATOM      0  HB3 SER A  30      -6.432 -14.292  59.008  1.00  0.00           H   new
ATOM      0  HG  SER A  30      -7.029 -11.907  60.401  1.00  0.00           H   new
ATOM    499  N   ARG A  31      -3.498 -14.221  58.865  1.00  0.00           N
ATOM    500  CA  ARG A  31      -2.459 -15.073  59.436  1.00  0.00           C
ATOM    501  C   ARG A  31      -1.304 -14.228  59.961  1.00  0.00           C
ATOM    502  O   ARG A  31      -1.108 -14.120  61.171  1.00  0.00           O
ATOM    503  CB  ARG A  31      -1.950 -16.080  58.404  1.00  0.00           C
ATOM    504  CG  ARG A  31      -2.697 -17.405  58.429  1.00  0.00           C
ATOM    505  CD  ARG A  31      -1.798 -18.544  58.886  1.00  0.00           C
ATOM    506  NE  ARG A  31      -2.560 -19.750  59.203  1.00  0.00           N
ATOM    507  CZ  ARG A  31      -3.130 -20.530  58.287  1.00  0.00           C
ATOM    508  NH1 ARG A  31      -3.032 -20.230  56.998  1.00  0.00           N
ATOM    509  NH2 ARG A  31      -3.799 -21.611  58.661  1.00  0.00           N
ATOM      0  H   ARG A  31      -3.657 -14.355  57.866  1.00  0.00           H   new
ATOM      0  HA  ARG A  31      -2.896 -15.626  60.268  1.00  0.00           H   new
ATOM      0  HB2 ARG A  31      -2.035 -15.643  57.409  1.00  0.00           H   new
ATOM      0  HB3 ARG A  31      -0.891 -16.266  58.581  1.00  0.00           H   new
ATOM      0  HG2 ARG A  31      -3.555 -17.327  59.096  1.00  0.00           H   new
ATOM      0  HG3 ARG A  31      -3.086 -17.624  57.434  1.00  0.00           H   new
ATOM      0  HD2 ARG A  31      -1.072 -18.769  58.104  1.00  0.00           H   new
ATOM      0  HD3 ARG A  31      -1.234 -18.230  59.764  1.00  0.00           H   new
ATOM      0  HE  ARG A  31      -2.661 -20.010  60.184  1.00  0.00           H   new
ATOM      0 HH11 ARG A  31      -2.518 -19.399  56.705  1.00  0.00           H   new
ATOM      0 HH12 ARG A  31      -3.470 -20.831  56.300  1.00  0.00           H   new
ATOM      0 HH21 ARG A  31      -3.877 -21.845  59.651  1.00  0.00           H   new
ATOM      0 HH22 ARG A  31      -4.236 -22.209  57.959  1.00  0.00           H   new
ATOM    523  N   GLN A  32      -0.546 -13.616  59.051  1.00  0.00           N
ATOM    524  CA  GLN A  32       0.571 -12.775  59.447  1.00  0.00           C
ATOM    525  C   GLN A  32       0.073 -11.575  60.250  1.00  0.00           C
ATOM    526  O   GLN A  32       0.840 -10.931  60.964  1.00  0.00           O
ATOM    527  CB  GLN A  32       1.340 -12.301  58.215  1.00  0.00           C
ATOM    528  CG  GLN A  32       2.170 -13.388  57.539  1.00  0.00           C
ATOM    529  CD  GLN A  32       1.667 -14.783  57.824  1.00  0.00           C
ATOM    530  OE1 GLN A  32       2.144 -15.457  58.737  1.00  0.00           O
ATOM    531  NE2 GLN A  32       0.691 -15.218  57.046  1.00  0.00           N
ATOM      0  H   GLN A  32      -0.688 -13.689  58.044  1.00  0.00           H   new
ATOM      0  HA  GLN A  32       1.242 -13.362  60.075  1.00  0.00           H   new
ATOM      0  HB2 GLN A  32       0.632 -11.898  57.491  1.00  0.00           H   new
ATOM      0  HB3 GLN A  32       2.000 -11.483  58.505  1.00  0.00           H   new
ATOM      0  HG2 GLN A  32       2.168 -13.221  56.462  1.00  0.00           H   new
ATOM      0  HG3 GLN A  32       3.205 -13.306  57.872  1.00  0.00           H   new
ATOM      0 HE21 GLN A  32       0.328 -14.622  56.302  1.00  0.00           H   new
ATOM      0 HE22 GLN A  32       0.301 -16.149  57.190  1.00  0.00           H   new
ATOM    540  N   LEU A  33      -1.222 -11.287  60.122  1.00  0.00           N
ATOM    541  CA  LEU A  33      -1.841 -10.173  60.827  1.00  0.00           C
ATOM    542  C   LEU A  33      -2.643 -10.673  62.030  1.00  0.00           C
ATOM    543  O   LEU A  33      -3.868 -10.777  61.967  1.00  0.00           O
ATOM    544  CB  LEU A  33      -2.765  -9.401  59.881  1.00  0.00           C
ATOM    545  CG  LEU A  33      -2.118  -8.929  58.579  1.00  0.00           C
ATOM    546  CD1 LEU A  33      -3.147  -8.251  57.679  1.00  0.00           C
ATOM    547  CD2 LEU A  33      -0.961  -7.986  58.877  1.00  0.00           C
ATOM      0  H   LEU A  33      -1.864 -11.816  59.531  1.00  0.00           H   new
ATOM      0  HA  LEU A  33      -1.050  -9.512  61.182  1.00  0.00           H   new
ATOM      0  HB2 LEU A  33      -3.618 -10.034  59.635  1.00  0.00           H   new
ATOM      0  HB3 LEU A  33      -3.155  -8.531  60.410  1.00  0.00           H   new
ATOM      0  HG  LEU A  33      -1.729  -9.800  58.051  1.00  0.00           H   new
ATOM      0 HD11 LEU A  33      -2.665  -7.923  56.758  1.00  0.00           H   new
ATOM      0 HD12 LEU A  33      -3.943  -8.957  57.441  1.00  0.00           H   new
ATOM      0 HD13 LEU A  33      -3.569  -7.388  58.195  1.00  0.00           H   new
ATOM      0 HD21 LEU A  33      -0.509  -7.657  57.941  1.00  0.00           H   new
ATOM      0 HD22 LEU A  33      -1.330  -7.119  59.426  1.00  0.00           H   new
ATOM      0 HD23 LEU A  33      -0.214  -8.505  59.478  1.00  0.00           H   new
ATOM    559  N   PRO A  34      -1.963 -10.992  63.145  1.00  0.00           N
ATOM    560  CA  PRO A  34      -2.625 -11.482  64.360  1.00  0.00           C
ATOM    561  C   PRO A  34      -3.551 -10.440  64.981  1.00  0.00           C
ATOM    562  O   PRO A  34      -4.377 -10.764  65.835  1.00  0.00           O
ATOM    563  CB  PRO A  34      -1.460 -11.791  65.306  1.00  0.00           C
ATOM    564  CG  PRO A  34      -0.328 -10.965  64.802  1.00  0.00           C
ATOM    565  CD  PRO A  34      -0.503 -10.901  63.312  1.00  0.00           C
ATOM      0  HA  PRO A  34      -3.263 -12.341  64.153  1.00  0.00           H   new
ATOM      0  HB2 PRO A  34      -1.709 -11.534  66.336  1.00  0.00           H   new
ATOM      0  HB3 PRO A  34      -1.211 -12.852  65.293  1.00  0.00           H   new
ATOM      0  HG2 PRO A  34      -0.345  -9.968  65.241  1.00  0.00           H   new
ATOM      0  HG3 PRO A  34       0.631 -11.413  65.065  1.00  0.00           H   new
ATOM      0  HD2 PRO A  34      -0.107  -9.974  62.899  1.00  0.00           H   new
ATOM      0  HD3 PRO A  34       0.012 -11.720  62.810  1.00  0.00           H   new
ATOM    573  N   LYS A  35      -3.409  -9.190  64.551  1.00  0.00           N
ATOM    574  CA  LYS A  35      -4.234  -8.105  65.071  1.00  0.00           C
ATOM    575  C   LYS A  35      -5.410  -7.801  64.142  1.00  0.00           C
ATOM    576  O   LYS A  35      -6.183  -6.876  64.394  1.00  0.00           O
ATOM    577  CB  LYS A  35      -3.387  -6.847  65.268  1.00  0.00           C
ATOM    578  CG  LYS A  35      -2.525  -6.886  66.519  1.00  0.00           C
ATOM    579  CD  LYS A  35      -3.258  -6.311  67.719  1.00  0.00           C
ATOM    580  CE  LYS A  35      -3.409  -4.802  67.608  1.00  0.00           C
ATOM    581  NZ  LYS A  35      -2.346  -4.081  68.362  1.00  0.00           N
ATOM      0  H   LYS A  35      -2.731  -8.904  63.845  1.00  0.00           H   new
ATOM      0  HA  LYS A  35      -4.637  -8.425  66.032  1.00  0.00           H   new
ATOM      0  HB2 LYS A  35      -2.745  -6.711  64.398  1.00  0.00           H   new
ATOM      0  HB3 LYS A  35      -4.045  -5.979  65.317  1.00  0.00           H   new
ATOM      0  HG2 LYS A  35      -2.233  -7.915  66.729  1.00  0.00           H   new
ATOM      0  HG3 LYS A  35      -1.608  -6.323  66.348  1.00  0.00           H   new
ATOM      0  HD2 LYS A  35      -4.243  -6.771  67.800  1.00  0.00           H   new
ATOM      0  HD3 LYS A  35      -2.715  -6.557  68.631  1.00  0.00           H   new
ATOM      0  HE2 LYS A  35      -3.372  -4.510  66.559  1.00  0.00           H   new
ATOM      0  HE3 LYS A  35      -4.387  -4.506  67.987  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  35      -2.484  -3.055  68.261  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  35      -2.397  -4.340  69.368  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  35      -1.413  -4.344  67.984  1.00  0.00           H   new
ATOM    595  N   MET A  36      -5.543  -8.578  63.069  1.00  0.00           N
ATOM    596  CA  MET A  36      -6.629  -8.380  62.115  1.00  0.00           C
ATOM    597  C   MET A  36      -7.626  -9.536  62.177  1.00  0.00           C
ATOM    598  O   MET A  36      -7.296 -10.668  61.823  1.00  0.00           O
ATOM    599  CB  MET A  36      -6.068  -8.252  60.698  1.00  0.00           C
ATOM    600  CG  MET A  36      -6.014  -6.819  60.192  1.00  0.00           C
ATOM    601  SD  MET A  36      -5.084  -5.730  61.287  1.00  0.00           S
ATOM    602  CE  MET A  36      -3.403  -6.148  60.829  1.00  0.00           C
ATOM      0  H   MET A  36      -4.914  -9.348  62.840  1.00  0.00           H   new
ATOM      0  HA  MET A  36      -7.151  -7.460  62.379  1.00  0.00           H   new
ATOM      0  HB2 MET A  36      -5.064  -8.675  60.674  1.00  0.00           H   new
ATOM      0  HB3 MET A  36      -6.680  -8.846  60.019  1.00  0.00           H   new
ATOM      0  HG2 MET A  36      -5.560  -6.805  59.201  1.00  0.00           H   new
ATOM      0  HG3 MET A  36      -7.029  -6.438  60.083  1.00  0.00           H   new
ATOM      0  HE1 MET A  36      -2.883  -6.563  61.693  1.00  0.00           H   new
ATOM      0  HE2 MET A  36      -3.417  -6.884  60.026  1.00  0.00           H   new
ATOM      0  HE3 MET A  36      -2.885  -5.251  60.490  1.00  0.00           H   new
ATOM    612  N   PRO A  37      -8.866  -9.271  62.628  1.00  0.00           N
ATOM    613  CA  PRO A  37      -9.904 -10.303  62.728  1.00  0.00           C
ATOM    614  C   PRO A  37     -10.130 -11.021  61.403  1.00  0.00           C
ATOM    615  O   PRO A  37     -10.212 -10.390  60.349  1.00  0.00           O
ATOM    616  CB  PRO A  37     -11.156  -9.518  63.132  1.00  0.00           C
ATOM    617  CG  PRO A  37     -10.639  -8.281  63.778  1.00  0.00           C
ATOM    618  CD  PRO A  37      -9.355  -7.952  63.071  1.00  0.00           C
ATOM      0  HA  PRO A  37      -9.633 -11.086  63.436  1.00  0.00           H   new
ATOM      0  HB2 PRO A  37     -11.772  -9.283  62.264  1.00  0.00           H   new
ATOM      0  HB3 PRO A  37     -11.778 -10.092  63.819  1.00  0.00           H   new
ATOM      0  HG2 PRO A  37     -11.355  -7.464  63.687  1.00  0.00           H   new
ATOM      0  HG3 PRO A  37     -10.469  -8.439  64.843  1.00  0.00           H   new
ATOM      0  HD2 PRO A  37      -9.520  -7.280  62.229  1.00  0.00           H   new
ATOM      0  HD3 PRO A  37      -8.644  -7.461  63.736  1.00  0.00           H   new
ATOM    626  N   LYS A  38     -10.229 -12.346  61.462  1.00  0.00           N
ATOM    627  CA  LYS A  38     -10.446 -13.149  60.265  1.00  0.00           C
ATOM    628  C   LYS A  38     -11.729 -12.731  59.554  1.00  0.00           C
ATOM    629  O   LYS A  38     -11.772 -12.651  58.327  1.00  0.00           O
ATOM    630  CB  LYS A  38     -10.512 -14.635  60.628  1.00  0.00           C
ATOM    631  CG  LYS A  38      -9.255 -15.153  61.307  1.00  0.00           C
ATOM    632  CD  LYS A  38      -9.048 -16.636  61.039  1.00  0.00           C
ATOM    633  CE  LYS A  38     -10.160 -17.475  61.648  1.00  0.00           C
ATOM    634  NZ  LYS A  38     -10.636 -18.531  60.710  1.00  0.00           N
ATOM      0  H   LYS A  38     -10.162 -12.885  62.325  1.00  0.00           H   new
ATOM      0  HA  LYS A  38      -9.607 -12.983  59.589  1.00  0.00           H   new
ATOM      0  HB2 LYS A  38     -11.365 -14.802  61.286  1.00  0.00           H   new
ATOM      0  HB3 LYS A  38     -10.690 -15.214  59.722  1.00  0.00           H   new
ATOM      0  HG2 LYS A  38      -8.390 -14.593  60.950  1.00  0.00           H   new
ATOM      0  HG3 LYS A  38      -9.324 -14.982  62.381  1.00  0.00           H   new
ATOM      0  HD2 LYS A  38      -9.007 -16.810  59.964  1.00  0.00           H   new
ATOM      0  HD3 LYS A  38      -8.088 -16.950  61.449  1.00  0.00           H   new
ATOM      0  HE2 LYS A  38      -9.803 -17.940  62.567  1.00  0.00           H   new
ATOM      0  HE3 LYS A  38     -10.994 -16.829  61.921  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  38     -11.199 -19.232  61.233  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  38     -11.223 -18.098  59.969  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  38      -9.818 -19.001  60.273  1.00  0.00           H   new
ATOM    648  N   GLU A  39     -12.770 -12.465  60.334  1.00  0.00           N
ATOM    649  CA  GLU A  39     -14.057 -12.055  59.782  1.00  0.00           C
ATOM    650  C   GLU A  39     -13.913 -10.798  58.928  1.00  0.00           C
ATOM    651  O   GLU A  39     -14.595 -10.646  57.916  1.00  0.00           O
ATOM    652  CB  GLU A  39     -15.062 -11.808  60.908  1.00  0.00           C
ATOM    653  CG  GLU A  39     -16.470 -12.281  60.583  1.00  0.00           C
ATOM    654  CD  GLU A  39     -16.519 -13.747  60.200  1.00  0.00           C
ATOM    655  OE1 GLU A  39     -15.768 -14.543  60.801  1.00  0.00           O
ATOM    656  OE2 GLU A  39     -17.310 -14.098  59.300  1.00  0.00           O
ATOM      0  H   GLU A  39     -12.749 -12.526  61.352  1.00  0.00           H   new
ATOM      0  HA  GLU A  39     -14.423 -12.861  59.146  1.00  0.00           H   new
ATOM      0  HB2 GLU A  39     -14.717 -12.315  61.809  1.00  0.00           H   new
ATOM      0  HB3 GLU A  39     -15.089 -10.742  61.132  1.00  0.00           H   new
ATOM      0  HG2 GLU A  39     -17.114 -12.113  61.446  1.00  0.00           H   new
ATOM      0  HG3 GLU A  39     -16.871 -11.682  59.765  1.00  0.00           H   new
ATOM    663  N   TYR A  40     -13.022  -9.901  59.339  1.00  0.00           N
ATOM    664  CA  TYR A  40     -12.799  -8.662  58.602  1.00  0.00           C
ATOM    665  C   TYR A  40     -12.353  -8.957  57.176  1.00  0.00           C
ATOM    666  O   TYR A  40     -13.114  -8.760  56.229  1.00  0.00           O
ATOM    667  CB  TYR A  40     -11.760  -7.794  59.312  1.00  0.00           C
ATOM    668  CG  TYR A  40     -12.095  -6.323  59.285  1.00  0.00           C
ATOM    669  CD1 TYR A  40     -12.549  -5.719  58.121  1.00  0.00           C
ATOM    670  CD2 TYR A  40     -11.961  -5.538  60.423  1.00  0.00           C
ATOM    671  CE1 TYR A  40     -12.861  -4.375  58.089  1.00  0.00           C
ATOM    672  CE2 TYR A  40     -12.272  -4.192  60.401  1.00  0.00           C
ATOM    673  CZ  TYR A  40     -12.721  -3.615  59.231  1.00  0.00           C
ATOM    674  OH  TYR A  40     -13.033  -2.276  59.207  1.00  0.00           O
ATOM      0  H   TYR A  40     -12.446 -10.008  60.174  1.00  0.00           H   new
ATOM      0  HA  TYR A  40     -13.741  -8.116  58.564  1.00  0.00           H   new
ATOM      0  HB2 TYR A  40     -11.670  -8.121  60.348  1.00  0.00           H   new
ATOM      0  HB3 TYR A  40     -10.787  -7.947  58.844  1.00  0.00           H   new
ATOM      0  HD1 TYR A  40     -12.660  -6.311  57.225  1.00  0.00           H   new
ATOM      0  HD2 TYR A  40     -11.608  -5.987  61.340  1.00  0.00           H   new
ATOM      0  HE1 TYR A  40     -13.213  -3.921  57.174  1.00  0.00           H   new
ATOM      0  HE2 TYR A  40     -12.164  -3.595  61.295  1.00  0.00           H   new
ATOM      0  HH  TYR A  40     -12.835  -1.910  58.320  1.00  0.00           H   new
ATOM    684  N   ILE A  41     -11.123  -9.447  57.022  1.00  0.00           N
ATOM    685  CA  ILE A  41     -10.605  -9.783  55.699  1.00  0.00           C
ATOM    686  C   ILE A  41     -11.619 -10.643  54.959  1.00  0.00           C
ATOM    687  O   ILE A  41     -11.823 -10.495  53.758  1.00  0.00           O
ATOM    688  CB  ILE A  41      -9.259 -10.533  55.787  1.00  0.00           C
ATOM    689  CG1 ILE A  41      -8.164  -9.600  56.314  1.00  0.00           C
ATOM    690  CG2 ILE A  41      -8.865 -11.110  54.431  1.00  0.00           C
ATOM    691  CD1 ILE A  41      -7.500 -10.100  57.579  1.00  0.00           C
ATOM      0  H   ILE A  41     -10.473  -9.618  57.790  1.00  0.00           H   new
ATOM      0  HA  ILE A  41     -10.436  -8.852  55.158  1.00  0.00           H   new
ATOM      0  HB  ILE A  41      -9.376 -11.363  56.484  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41      -7.405  -9.471  55.542  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41      -8.596  -8.617  56.504  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41      -7.913 -11.633  54.521  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41      -9.632 -11.808  54.096  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41      -8.768 -10.302  53.706  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41      -6.736  -9.389  57.894  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41      -8.247 -10.202  58.366  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41      -7.038 -11.069  57.389  1.00  0.00           H   new
ATOM    703  N   VAL A  42     -12.266 -11.529  55.704  1.00  0.00           N
ATOM    704  CA  VAL A  42     -13.282 -12.406  55.146  1.00  0.00           C
ATOM    705  C   VAL A  42     -14.429 -11.578  54.587  1.00  0.00           C
ATOM    706  O   VAL A  42     -14.888 -11.806  53.471  1.00  0.00           O
ATOM    707  CB  VAL A  42     -13.804 -13.379  56.221  1.00  0.00           C
ATOM    708  CG1 VAL A  42     -15.110 -14.040  55.799  1.00  0.00           C
ATOM    709  CG2 VAL A  42     -12.744 -14.423  56.524  1.00  0.00           C
ATOM      0  H   VAL A  42     -12.103 -11.658  56.702  1.00  0.00           H   new
ATOM      0  HA  VAL A  42     -12.837 -12.989  54.340  1.00  0.00           H   new
ATOM      0  HB  VAL A  42     -14.013 -12.807  57.125  1.00  0.00           H   new
ATOM      0 HG11 VAL A  42     -15.445 -14.718  56.584  1.00  0.00           H   new
ATOM      0 HG12 VAL A  42     -15.868 -13.275  55.633  1.00  0.00           H   new
ATOM      0 HG13 VAL A  42     -14.953 -14.601  54.878  1.00  0.00           H   new
ATOM      0 HG21 VAL A  42     -13.116 -15.109  57.285  1.00  0.00           H   new
ATOM      0 HG22 VAL A  42     -12.511 -14.979  55.616  1.00  0.00           H   new
ATOM      0 HG23 VAL A  42     -11.843 -13.931  56.889  1.00  0.00           H   new
ATOM    719  N   LYS A  43     -14.875 -10.608  55.371  1.00  0.00           N
ATOM    720  CA  LYS A  43     -15.958  -9.730  54.955  1.00  0.00           C
ATOM    721  C   LYS A  43     -15.538  -8.904  53.743  1.00  0.00           C
ATOM    722  O   LYS A  43     -16.231  -8.876  52.724  1.00  0.00           O
ATOM    723  CB  LYS A  43     -16.359  -8.806  56.107  1.00  0.00           C
ATOM    724  CG  LYS A  43     -17.534  -9.326  56.920  1.00  0.00           C
ATOM    725  CD  LYS A  43     -17.842  -8.417  58.099  1.00  0.00           C
ATOM    726  CE  LYS A  43     -19.331  -8.378  58.398  1.00  0.00           C
ATOM    727  NZ  LYS A  43     -19.729  -9.422  59.383  1.00  0.00           N
ATOM      0  H   LYS A  43     -14.503 -10.409  56.300  1.00  0.00           H   new
ATOM      0  HA  LYS A  43     -16.816 -10.343  54.678  1.00  0.00           H   new
ATOM      0  HB2 LYS A  43     -15.503  -8.669  56.767  1.00  0.00           H   new
ATOM      0  HB3 LYS A  43     -16.612  -7.825  55.705  1.00  0.00           H   new
ATOM      0  HG2 LYS A  43     -18.413  -9.405  56.281  1.00  0.00           H   new
ATOM      0  HG3 LYS A  43     -17.312 -10.330  57.282  1.00  0.00           H   new
ATOM      0  HD2 LYS A  43     -17.302  -8.766  58.979  1.00  0.00           H   new
ATOM      0  HD3 LYS A  43     -17.486  -7.409  57.885  1.00  0.00           H   new
ATOM      0  HE2 LYS A  43     -19.598  -7.394  58.784  1.00  0.00           H   new
ATOM      0  HE3 LYS A  43     -19.890  -8.520  57.473  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  43     -20.752  -9.361  59.559  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  43     -19.498 -10.363  59.004  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  43     -19.215  -9.272  60.274  1.00  0.00           H   new
ATOM    741  N   LEU A  44     -14.396  -8.232  53.862  1.00  0.00           N
ATOM    742  CA  LEU A  44     -13.879  -7.400  52.783  1.00  0.00           C
ATOM    743  C   LEU A  44     -13.460  -8.236  51.572  1.00  0.00           C
ATOM    744  O   LEU A  44     -13.500  -7.755  50.440  1.00  0.00           O
ATOM    745  CB  LEU A  44     -12.686  -6.575  53.273  1.00  0.00           C
ATOM    746  CG  LEU A  44     -12.935  -5.724  54.520  1.00  0.00           C
ATOM    747  CD1 LEU A  44     -11.626  -5.143  55.041  1.00  0.00           C
ATOM    748  CD2 LEU A  44     -13.930  -4.612  54.216  1.00  0.00           C
ATOM      0  H   LEU A  44     -13.811  -8.249  54.697  1.00  0.00           H   new
ATOM      0  HA  LEU A  44     -14.684  -6.733  52.473  1.00  0.00           H   new
ATOM      0  HB2 LEU A  44     -11.858  -7.254  53.478  1.00  0.00           H   new
ATOM      0  HB3 LEU A  44     -12.366  -5.917  52.465  1.00  0.00           H   new
ATOM      0  HG  LEU A  44     -13.359  -6.363  55.294  1.00  0.00           H   new
ATOM      0 HD11 LEU A  44     -11.823  -4.541  55.928  1.00  0.00           H   new
ATOM      0 HD12 LEU A  44     -10.944  -5.954  55.297  1.00  0.00           H   new
ATOM      0 HD13 LEU A  44     -11.173  -4.518  54.271  1.00  0.00           H   new
ATOM      0 HD21 LEU A  44     -14.096  -4.016  55.114  1.00  0.00           H   new
ATOM      0 HD22 LEU A  44     -13.533  -3.975  53.426  1.00  0.00           H   new
ATOM      0 HD23 LEU A  44     -14.875  -5.048  53.890  1.00  0.00           H   new
ATOM    760  N   VAL A  45     -13.046  -9.483  51.807  1.00  0.00           N
ATOM    761  CA  VAL A  45     -12.612 -10.353  50.715  1.00  0.00           C
ATOM    762  C   VAL A  45     -13.776 -11.158  50.137  1.00  0.00           C
ATOM    763  O   VAL A  45     -13.804 -11.446  48.941  1.00  0.00           O
ATOM    764  CB  VAL A  45     -11.491 -11.319  51.168  1.00  0.00           C
ATOM    765  CG1 VAL A  45     -11.179 -12.339  50.080  1.00  0.00           C
ATOM    766  CG2 VAL A  45     -10.236 -10.542  51.544  1.00  0.00           C
ATOM      0  H   VAL A  45     -13.003  -9.908  52.733  1.00  0.00           H   new
ATOM      0  HA  VAL A  45     -12.219  -9.699  49.937  1.00  0.00           H   new
ATOM      0  HB  VAL A  45     -11.843 -11.857  52.048  1.00  0.00           H   new
ATOM      0 HG11 VAL A  45     -10.388 -13.006  50.423  1.00  0.00           H   new
ATOM      0 HG12 VAL A  45     -12.074 -12.921  49.859  1.00  0.00           H   new
ATOM      0 HG13 VAL A  45     -10.851 -11.821  49.179  1.00  0.00           H   new
ATOM      0 HG21 VAL A  45      -9.458 -11.237  51.860  1.00  0.00           H   new
ATOM      0 HG22 VAL A  45      -9.887  -9.975  50.681  1.00  0.00           H   new
ATOM      0 HG23 VAL A  45     -10.463  -9.857  52.360  1.00  0.00           H   new
ATOM    776  N   PHE A  46     -14.729 -11.525  50.986  1.00  0.00           N
ATOM    777  CA  PHE A  46     -15.884 -12.301  50.542  1.00  0.00           C
ATOM    778  C   PHE A  46     -17.112 -11.417  50.339  1.00  0.00           C
ATOM    779  O   PHE A  46     -18.233 -11.915  50.242  1.00  0.00           O
ATOM    780  CB  PHE A  46     -16.203 -13.412  51.548  1.00  0.00           C
ATOM    781  CG  PHE A  46     -15.077 -14.392  51.766  1.00  0.00           C
ATOM    782  CD1 PHE A  46     -13.945 -14.373  50.962  1.00  0.00           C
ATOM    783  CD2 PHE A  46     -15.157 -15.335  52.778  1.00  0.00           C
ATOM    784  CE1 PHE A  46     -12.919 -15.276  51.166  1.00  0.00           C
ATOM    785  CE2 PHE A  46     -14.132 -16.239  52.986  1.00  0.00           C
ATOM    786  CZ  PHE A  46     -13.012 -16.210  52.179  1.00  0.00           C
ATOM      0  H   PHE A  46     -14.727 -11.300  51.981  1.00  0.00           H   new
ATOM      0  HA  PHE A  46     -15.627 -12.748  49.582  1.00  0.00           H   new
ATOM      0  HB2 PHE A  46     -16.464 -12.957  52.504  1.00  0.00           H   new
ATOM      0  HB3 PHE A  46     -17.082 -13.957  51.204  1.00  0.00           H   new
ATOM      0  HD1 PHE A  46     -13.866 -13.645  50.169  1.00  0.00           H   new
ATOM      0  HD2 PHE A  46     -16.031 -15.364  53.412  1.00  0.00           H   new
ATOM      0  HE1 PHE A  46     -12.044 -15.251  50.533  1.00  0.00           H   new
ATOM      0  HE2 PHE A  46     -14.207 -16.968  53.780  1.00  0.00           H   new
ATOM      0  HZ  PHE A  46     -12.211 -16.916  52.340  1.00  0.00           H   new
ATOM    796  N   ASP A  47     -16.899 -10.103  50.267  1.00  0.00           N
ATOM    797  CA  ASP A  47     -17.996  -9.159  50.067  1.00  0.00           C
ATOM    798  C   ASP A  47     -18.882  -9.588  48.899  1.00  0.00           C
ATOM    799  O   ASP A  47     -18.585 -10.560  48.204  1.00  0.00           O
ATOM    800  CB  ASP A  47     -17.446  -7.755  49.815  1.00  0.00           C
ATOM    801  CG  ASP A  47     -18.350  -6.672  50.370  1.00  0.00           C
ATOM    802  OD1 ASP A  47     -19.550  -6.661  50.020  1.00  0.00           O
ATOM    803  OD2 ASP A  47     -17.860  -5.833  51.154  1.00  0.00           O
ATOM      0  H   ASP A  47     -15.979  -9.670  50.344  1.00  0.00           H   new
ATOM      0  HA  ASP A  47     -18.602  -9.149  50.973  1.00  0.00           H   new
ATOM      0  HB2 ASP A  47     -16.459  -7.668  50.268  1.00  0.00           H   new
ATOM      0  HB3 ASP A  47     -17.319  -7.604  48.743  1.00  0.00           H   new
ATOM    808  N   ARG A  48     -19.973  -8.857  48.691  1.00  0.00           N
ATOM    809  CA  ARG A  48     -20.911  -9.159  47.611  1.00  0.00           C
ATOM    810  C   ARG A  48     -20.183  -9.392  46.286  1.00  0.00           C
ATOM    811  O   ARG A  48     -19.955 -10.534  45.888  1.00  0.00           O
ATOM    812  CB  ARG A  48     -21.927  -8.025  47.458  1.00  0.00           C
ATOM    813  CG  ARG A  48     -23.044  -8.067  48.488  1.00  0.00           C
ATOM    814  CD  ARG A  48     -24.206  -8.924  48.013  1.00  0.00           C
ATOM    815  NE  ARG A  48     -23.983 -10.344  48.275  1.00  0.00           N
ATOM    816  CZ  ARG A  48     -24.715 -11.320  47.742  1.00  0.00           C
ATOM    817  NH1 ARG A  48     -25.716 -11.035  46.919  1.00  0.00           N
ATOM    818  NH2 ARG A  48     -24.444 -12.586  48.033  1.00  0.00           N
ATOM      0  H   ARG A  48     -20.231  -8.049  49.257  1.00  0.00           H   new
ATOM      0  HA  ARG A  48     -21.435 -10.078  47.874  1.00  0.00           H   new
ATOM      0  HB2 ARG A  48     -21.408  -7.070  47.536  1.00  0.00           H   new
ATOM      0  HB3 ARG A  48     -22.362  -8.070  46.460  1.00  0.00           H   new
ATOM      0  HG2 ARG A  48     -22.659  -8.462  49.428  1.00  0.00           H   new
ATOM      0  HG3 ARG A  48     -23.395  -7.054  48.688  1.00  0.00           H   new
ATOM      0  HD2 ARG A  48     -25.121  -8.603  48.511  1.00  0.00           H   new
ATOM      0  HD3 ARG A  48     -24.355  -8.772  46.944  1.00  0.00           H   new
ATOM      0  HE  ARG A  48     -23.222 -10.603  48.903  1.00  0.00           H   new
ATOM      0 HH11 ARG A  48     -25.928 -10.064  46.691  1.00  0.00           H   new
ATOM      0 HH12 ARG A  48     -26.273 -11.787  46.514  1.00  0.00           H   new
ATOM      0 HH21 ARG A  48     -23.675 -12.811  48.665  1.00  0.00           H   new
ATOM      0 HH22 ARG A  48     -25.004 -13.334  47.625  1.00  0.00           H   new
ATOM    832  N   HIS A  49     -19.824  -8.306  45.608  1.00  0.00           N
ATOM    833  CA  HIS A  49     -19.128  -8.400  44.329  1.00  0.00           C
ATOM    834  C   HIS A  49     -17.910  -7.482  44.302  1.00  0.00           C
ATOM    835  O   HIS A  49     -17.967  -6.347  44.774  1.00  0.00           O
ATOM    836  CB  HIS A  49     -20.075  -8.042  43.182  1.00  0.00           C
ATOM    837  CG  HIS A  49     -19.870  -8.873  41.953  1.00  0.00           C
ATOM    838  ND1 HIS A  49     -19.739  -8.331  40.691  1.00  0.00           N
ATOM    839  CD2 HIS A  49     -19.772 -10.214  41.796  1.00  0.00           C
ATOM    840  CE1 HIS A  49     -19.572  -9.303  39.812  1.00  0.00           C
ATOM    841  NE2 HIS A  49     -19.587 -10.454  40.457  1.00  0.00           N
ATOM      0  H   HIS A  49     -20.003  -7.352  45.922  1.00  0.00           H   new
ATOM      0  HA  HIS A  49     -18.788  -9.428  44.204  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49     -21.104  -8.159  43.522  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49     -19.941  -6.991  42.926  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49     -19.829 -10.957  42.578  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49     -19.445  -9.177  38.747  1.00  0.00           H   new
ATOM      0  HE2 HIS A  49     -19.479 -11.374  40.030  1.00  0.00           H   new
ATOM    850  N   HIS A  50     -16.809  -7.982  43.747  1.00  0.00           N
ATOM    851  CA  HIS A  50     -15.577  -7.205  43.659  1.00  0.00           C
ATOM    852  C   HIS A  50     -14.473  -8.005  42.976  1.00  0.00           C
ATOM    853  O   HIS A  50     -14.643  -9.185  42.669  1.00  0.00           O
ATOM    854  CB  HIS A  50     -15.118  -6.777  45.054  1.00  0.00           C
ATOM    855  CG  HIS A  50     -14.861  -7.925  45.979  1.00  0.00           C
ATOM    856  ND1 HIS A  50     -13.709  -8.048  46.725  1.00  0.00           N
ATOM    857  CD2 HIS A  50     -15.619  -9.007  46.281  1.00  0.00           C
ATOM    858  CE1 HIS A  50     -13.766  -9.155  47.443  1.00  0.00           C
ATOM    859  NE2 HIS A  50     -14.915  -9.754  47.193  1.00  0.00           N
ATOM      0  H   HIS A  50     -16.745  -8.920  43.352  1.00  0.00           H   new
ATOM      0  HA  HIS A  50     -15.782  -6.318  43.060  1.00  0.00           H   new
ATOM      0  HB2 HIS A  50     -14.208  -6.185  44.962  1.00  0.00           H   new
ATOM      0  HB3 HIS A  50     -15.876  -6.129  45.494  1.00  0.00           H   new
ATOM      0  HD2 HIS A  50     -16.594  -9.238  45.879  1.00  0.00           H   new
ATOM      0  HE1 HIS A  50     -13.002  -9.510  48.119  1.00  0.00           H   new
ATOM      0  HE2 HIS A  50     -15.229 -10.630  47.610  1.00  0.00           H   new
ATOM    868  N   GLU A  51     -13.338  -7.353  42.746  1.00  0.00           N
ATOM    869  CA  GLU A  51     -12.198  -8.000  42.106  1.00  0.00           C
ATOM    870  C   GLU A  51     -11.177  -8.436  43.150  1.00  0.00           C
ATOM    871  O   GLU A  51     -11.221  -7.988  44.296  1.00  0.00           O
ATOM    872  CB  GLU A  51     -11.545  -7.053  41.098  1.00  0.00           C
ATOM    873  CG  GLU A  51     -12.451  -6.685  39.934  1.00  0.00           C
ATOM    874  CD  GLU A  51     -13.518  -5.680  40.322  1.00  0.00           C
ATOM    875  OE1 GLU A  51     -13.305  -4.937  41.303  1.00  0.00           O
ATOM    876  OE2 GLU A  51     -14.566  -5.635  39.644  1.00  0.00           O
ATOM      0  H   GLU A  51     -13.183  -6.376  42.994  1.00  0.00           H   new
ATOM      0  HA  GLU A  51     -12.557  -8.883  41.577  1.00  0.00           H   new
ATOM      0  HB2 GLU A  51     -11.240  -6.142  41.613  1.00  0.00           H   new
ATOM      0  HB3 GLU A  51     -10.639  -7.518  40.710  1.00  0.00           H   new
ATOM      0  HG2 GLU A  51     -11.848  -6.275  39.124  1.00  0.00           H   new
ATOM      0  HG3 GLU A  51     -12.928  -7.587  39.551  1.00  0.00           H   new
ATOM    883  N   SER A  52     -10.262  -9.315  42.755  1.00  0.00           N
ATOM    884  CA  SER A  52      -9.242  -9.807  43.672  1.00  0.00           C
ATOM    885  C   SER A  52      -8.004 -10.296  42.924  1.00  0.00           C
ATOM    886  O   SER A  52      -8.088 -11.189  42.081  1.00  0.00           O
ATOM    887  CB  SER A  52      -9.815 -10.936  44.534  1.00  0.00           C
ATOM    888  OG  SER A  52      -8.828 -11.908  44.837  1.00  0.00           O
ATOM      0  H   SER A  52     -10.206  -9.699  41.812  1.00  0.00           H   new
ATOM      0  HA  SER A  52      -8.939  -8.979  44.312  1.00  0.00           H   new
ATOM      0  HB2 SER A  52     -10.216 -10.522  45.459  1.00  0.00           H   new
ATOM      0  HB3 SER A  52     -10.646 -11.410  44.011  1.00  0.00           H   new
ATOM      0  HG  SER A  52      -8.658 -11.912  45.802  1.00  0.00           H   new
ATOM    894  N   MET A  53      -6.855  -9.716  43.255  1.00  0.00           N
ATOM    895  CA  MET A  53      -5.592 -10.095  42.634  1.00  0.00           C
ATOM    896  C   MET A  53      -4.810 -11.021  43.561  1.00  0.00           C
ATOM    897  O   MET A  53      -4.732 -10.779  44.766  1.00  0.00           O
ATOM    898  CB  MET A  53      -4.761  -8.850  42.315  1.00  0.00           C
ATOM    899  CG  MET A  53      -3.745  -9.062  41.204  1.00  0.00           C
ATOM    900  SD  MET A  53      -2.649  -7.646  40.986  1.00  0.00           S
ATOM    901  CE  MET A  53      -3.837  -6.305  40.917  1.00  0.00           C
ATOM      0  H   MET A  53      -6.773  -8.978  43.954  1.00  0.00           H   new
ATOM      0  HA  MET A  53      -5.805 -10.621  41.704  1.00  0.00           H   new
ATOM      0  HB2 MET A  53      -5.432  -8.039  42.032  1.00  0.00           H   new
ATOM      0  HB3 MET A  53      -4.239  -8.532  43.217  1.00  0.00           H   new
ATOM      0  HG2 MET A  53      -3.149  -9.947  41.426  1.00  0.00           H   new
ATOM      0  HG3 MET A  53      -4.270  -9.258  40.269  1.00  0.00           H   new
ATOM      0  HE1 MET A  53      -3.453  -5.512  40.276  1.00  0.00           H   new
ATOM      0  HE2 MET A  53      -4.779  -6.674  40.513  1.00  0.00           H   new
ATOM      0  HE3 MET A  53      -4.002  -5.913  41.921  1.00  0.00           H   new
ATOM    911  N   VAL A  54      -4.242 -12.088  43.006  1.00  0.00           N
ATOM    912  CA  VAL A  54      -3.486 -13.044  43.809  1.00  0.00           C
ATOM    913  C   VAL A  54      -2.099 -13.307  43.228  1.00  0.00           C
ATOM    914  O   VAL A  54      -1.803 -12.931  42.095  1.00  0.00           O
ATOM    915  CB  VAL A  54      -4.247 -14.379  43.963  1.00  0.00           C
ATOM    916  CG1 VAL A  54      -5.743 -14.131  44.056  1.00  0.00           C
ATOM    917  CG2 VAL A  54      -3.936 -15.319  42.813  1.00  0.00           C
ATOM      0  H   VAL A  54      -4.290 -12.311  42.012  1.00  0.00           H   new
ATOM      0  HA  VAL A  54      -3.365 -12.592  44.793  1.00  0.00           H   new
ATOM      0  HB  VAL A  54      -3.914 -14.852  44.887  1.00  0.00           H   new
ATOM      0 HG11 VAL A  54      -6.264 -15.083  44.164  1.00  0.00           H   new
ATOM      0 HG12 VAL A  54      -5.954 -13.501  44.920  1.00  0.00           H   new
ATOM      0 HG13 VAL A  54      -6.086 -13.631  43.150  1.00  0.00           H   new
ATOM      0 HG21 VAL A  54      -4.485 -16.251  42.946  1.00  0.00           H   new
ATOM      0 HG22 VAL A  54      -4.233 -14.854  41.873  1.00  0.00           H   new
ATOM      0 HG23 VAL A  54      -2.866 -15.527  42.793  1.00  0.00           H   new
ATOM    927  N   ILE A  55      -1.259 -13.964  44.020  1.00  0.00           N
ATOM    928  CA  ILE A  55       0.100 -14.294  43.602  1.00  0.00           C
ATOM    929  C   ILE A  55       0.315 -15.797  43.640  1.00  0.00           C
ATOM    930  O   ILE A  55       0.223 -16.424  44.693  1.00  0.00           O
ATOM    931  CB  ILE A  55       1.152 -13.623  44.499  1.00  0.00           C
ATOM    932  CG1 ILE A  55       0.653 -12.261  44.953  1.00  0.00           C
ATOM    933  CG2 ILE A  55       2.477 -13.488  43.768  1.00  0.00           C
ATOM    934  CD1 ILE A  55       0.478 -11.287  43.812  1.00  0.00           C
ATOM      0  H   ILE A  55      -1.496 -14.280  44.960  1.00  0.00           H   new
ATOM      0  HA  ILE A  55       0.219 -13.922  42.584  1.00  0.00           H   new
ATOM      0  HB  ILE A  55       1.313 -14.250  45.376  1.00  0.00           H   new
ATOM      0 HG12 ILE A  55      -0.299 -12.382  45.469  1.00  0.00           H   new
ATOM      0 HG13 ILE A  55       1.356 -11.845  45.675  1.00  0.00           H   new
ATOM      0 HG21 ILE A  55       3.206 -13.010  44.422  1.00  0.00           H   new
ATOM      0 HG22 ILE A  55       2.838 -14.476  43.483  1.00  0.00           H   new
ATOM      0 HG23 ILE A  55       2.339 -12.880  42.874  1.00  0.00           H   new
ATOM      0 HD11 ILE A  55       0.120 -10.333  44.199  1.00  0.00           H   new
ATOM      0 HD12 ILE A  55       1.434 -11.139  43.310  1.00  0.00           H   new
ATOM      0 HD13 ILE A  55      -0.247 -11.685  43.102  1.00  0.00           H   new
ATOM    946  N   LEU A  56       0.594 -16.364  42.481  1.00  0.00           N
ATOM    947  CA  LEU A  56       0.809 -17.797  42.363  1.00  0.00           C
ATOM    948  C   LEU A  56       2.290 -18.131  42.303  1.00  0.00           C
ATOM    949  O   LEU A  56       2.930 -17.999  41.262  1.00  0.00           O
ATOM    950  CB  LEU A  56       0.107 -18.305  41.115  1.00  0.00           C
ATOM    951  CG  LEU A  56      -1.307 -17.761  40.951  1.00  0.00           C
ATOM    952  CD1 LEU A  56      -1.847 -18.047  39.559  1.00  0.00           C
ATOM    953  CD2 LEU A  56      -2.219 -18.335  42.026  1.00  0.00           C
ATOM      0  H   LEU A  56       0.678 -15.852  41.603  1.00  0.00           H   new
ATOM      0  HA  LEU A  56       0.396 -18.285  43.246  1.00  0.00           H   new
ATOM      0  HB2 LEU A  56       0.697 -18.033  40.240  1.00  0.00           H   new
ATOM      0  HB3 LEU A  56       0.068 -19.394  41.147  1.00  0.00           H   new
ATOM      0  HG  LEU A  56      -1.276 -16.678  41.071  1.00  0.00           H   new
ATOM      0 HD11 LEU A  56      -2.857 -17.647  39.471  1.00  0.00           H   new
ATOM      0 HD12 LEU A  56      -1.204 -17.575  38.815  1.00  0.00           H   new
ATOM      0 HD13 LEU A  56      -1.867 -19.124  39.391  1.00  0.00           H   new
ATOM      0 HD21 LEU A  56      -3.226 -17.939  41.898  1.00  0.00           H   new
ATOM      0 HD22 LEU A  56      -2.243 -19.421  41.941  1.00  0.00           H   new
ATOM      0 HD23 LEU A  56      -1.842 -18.056  43.010  1.00  0.00           H   new
ATOM    965  N   LYS A  57       2.826 -18.572  43.427  1.00  0.00           N
ATOM    966  CA  LYS A  57       4.235 -18.930  43.507  1.00  0.00           C
ATOM    967  C   LYS A  57       4.453 -20.364  43.042  1.00  0.00           C
ATOM    968  O   LYS A  57       5.033 -21.183  43.757  1.00  0.00           O
ATOM    969  CB  LYS A  57       4.756 -18.749  44.933  1.00  0.00           C
ATOM    970  CG  LYS A  57       6.241 -19.035  45.070  1.00  0.00           C
ATOM    971  CD  LYS A  57       6.537 -19.901  46.285  1.00  0.00           C
ATOM    972  CE  LYS A  57       7.866 -20.625  46.144  1.00  0.00           C
ATOM    973  NZ  LYS A  57       7.789 -22.027  46.641  1.00  0.00           N
ATOM      0  H   LYS A  57       2.309 -18.692  44.298  1.00  0.00           H   new
ATOM      0  HA  LYS A  57       4.793 -18.265  42.847  1.00  0.00           H   new
ATOM      0  HB2 LYS A  57       4.558 -17.728  45.258  1.00  0.00           H   new
ATOM      0  HB3 LYS A  57       4.203 -19.409  45.601  1.00  0.00           H   new
ATOM      0  HG2 LYS A  57       6.600 -19.535  44.170  1.00  0.00           H   new
ATOM      0  HG3 LYS A  57       6.787 -18.095  45.151  1.00  0.00           H   new
ATOM      0  HD2 LYS A  57       6.553 -19.280  47.180  1.00  0.00           H   new
ATOM      0  HD3 LYS A  57       5.737 -20.630  46.417  1.00  0.00           H   new
ATOM      0  HE2 LYS A  57       8.169 -20.627  45.097  1.00  0.00           H   new
ATOM      0  HE3 LYS A  57       8.634 -20.085  46.697  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  57       8.715 -22.487  46.528  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  57       7.524 -22.025  47.647  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  57       7.074 -22.550  46.096  1.00  0.00           H   new
ATOM    987  N   ASN A  58       3.983 -20.640  41.828  1.00  0.00           N
ATOM    988  CA  ASN A  58       4.094 -21.955  41.194  1.00  0.00           C
ATOM    989  C   ASN A  58       2.962 -22.160  40.184  1.00  0.00           C
ATOM    990  O   ASN A  58       2.578 -23.293  39.896  1.00  0.00           O
ATOM    991  CB  ASN A  58       4.070 -23.092  42.224  1.00  0.00           C
ATOM    992  CG  ASN A  58       5.442 -23.701  42.451  1.00  0.00           C
ATOM    993  OD1 ASN A  58       5.576 -24.914  42.611  1.00  0.00           O
ATOM    994  ND2 ASN A  58       6.470 -22.861  42.468  1.00  0.00           N
ATOM      0  H   ASN A  58       3.508 -19.949  41.248  1.00  0.00           H   new
ATOM      0  HA  ASN A  58       5.055 -21.982  40.680  1.00  0.00           H   new
ATOM      0  HB2 ASN A  58       3.684 -22.713  43.170  1.00  0.00           H   new
ATOM      0  HB3 ASN A  58       3.383 -23.868  41.887  1.00  0.00           H   new
ATOM      0 HD21 ASN A  58       7.415 -23.214  42.618  1.00  0.00           H   new
ATOM      0 HD22 ASN A  58       6.315 -21.862  42.331  1.00  0.00           H   new
ATOM   1001  N   LYS A  59       2.431 -21.052  39.655  1.00  0.00           N
ATOM   1002  CA  LYS A  59       1.342 -21.084  38.675  1.00  0.00           C
ATOM   1003  C   LYS A  59      -0.025 -21.167  39.351  1.00  0.00           C
ATOM   1004  O   LYS A  59      -1.016 -20.667  38.817  1.00  0.00           O
ATOM   1005  CB  LYS A  59       1.514 -22.249  37.697  1.00  0.00           C
ATOM   1006  CG  LYS A  59       2.943 -22.423  37.211  1.00  0.00           C
ATOM   1007  CD  LYS A  59       2.989 -22.989  35.800  1.00  0.00           C
ATOM   1008  CE  LYS A  59       3.983 -24.135  35.689  1.00  0.00           C
ATOM   1009  NZ  LYS A  59       5.376 -23.644  35.503  1.00  0.00           N
ATOM      0  H   LYS A  59       2.744 -20.111  39.894  1.00  0.00           H   new
ATOM      0  HA  LYS A  59       1.389 -20.148  38.118  1.00  0.00           H   new
ATOM      0  HB2 LYS A  59       1.188 -23.170  38.180  1.00  0.00           H   new
ATOM      0  HB3 LYS A  59       0.862 -22.091  36.838  1.00  0.00           H   new
ATOM      0  HG2 LYS A  59       3.456 -21.461  37.235  1.00  0.00           H   new
ATOM      0  HG3 LYS A  59       3.480 -23.087  37.888  1.00  0.00           H   new
ATOM      0  HD2 LYS A  59       1.997 -23.338  35.515  1.00  0.00           H   new
ATOM      0  HD3 LYS A  59       3.263 -22.200  35.100  1.00  0.00           H   new
ATOM      0  HE2 LYS A  59       3.931 -24.749  36.588  1.00  0.00           H   new
ATOM      0  HE3 LYS A  59       3.708 -24.774  34.850  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  59       6.023 -24.455  35.432  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  59       5.431 -23.079  34.632  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  59       5.648 -23.055  36.316  1.00  0.00           H   new
ATOM   1023  N   GLN A  60      -0.087 -21.806  40.517  1.00  0.00           N
ATOM   1024  CA  GLN A  60      -1.334 -21.957  41.237  1.00  0.00           C
ATOM   1025  C   GLN A  60      -1.091 -21.940  42.740  1.00  0.00           C
ATOM   1026  O   GLN A  60      -2.017 -22.139  43.527  1.00  0.00           O
ATOM   1027  CB  GLN A  60      -1.976 -23.277  40.841  1.00  0.00           C
ATOM   1028  CG  GLN A  60      -2.317 -23.367  39.366  1.00  0.00           C
ATOM   1029  CD  GLN A  60      -3.483 -22.478  38.980  1.00  0.00           C
ATOM   1030  OE1 GLN A  60      -3.313 -21.481  38.278  1.00  0.00           O
ATOM   1031  NE2 GLN A  60      -4.676 -22.835  39.440  1.00  0.00           N
ATOM      0  H   GLN A  60       0.719 -22.227  40.979  1.00  0.00           H   new
ATOM      0  HA  GLN A  60      -1.994 -21.127  40.984  1.00  0.00           H   new
ATOM      0  HB2 GLN A  60      -1.300 -24.092  41.100  1.00  0.00           H   new
ATOM      0  HB3 GLN A  60      -2.885 -23.419  41.425  1.00  0.00           H   new
ATOM      0  HG2 GLN A  60      -1.443 -23.089  38.777  1.00  0.00           H   new
ATOM      0  HG3 GLN A  60      -2.555 -24.401  39.115  1.00  0.00           H   new
ATOM      0 HE21 GLN A  60      -4.771 -23.670  40.019  1.00  0.00           H   new
ATOM      0 HE22 GLN A  60      -5.498 -22.275  39.215  1.00  0.00           H   new
ATOM   1040  N   LYS A  61       0.158 -21.719  43.137  1.00  0.00           N
ATOM   1041  CA  LYS A  61       0.503 -21.700  44.543  1.00  0.00           C
ATOM   1042  C   LYS A  61       0.321 -20.310  45.136  1.00  0.00           C
ATOM   1043  O   LYS A  61       1.271 -19.532  45.218  1.00  0.00           O
ATOM   1044  CB  LYS A  61       1.943 -22.168  44.747  1.00  0.00           C
ATOM   1045  CG  LYS A  61       2.327 -22.341  46.207  1.00  0.00           C
ATOM   1046  CD  LYS A  61       3.646 -23.086  46.355  1.00  0.00           C
ATOM   1047  CE  LYS A  61       3.468 -24.393  47.110  1.00  0.00           C
ATOM   1048  NZ  LYS A  61       4.758 -25.119  47.273  1.00  0.00           N
ATOM      0  H   LYS A  61       0.940 -21.552  42.504  1.00  0.00           H   new
ATOM      0  HA  LYS A  61      -0.171 -22.384  45.059  1.00  0.00           H   new
ATOM      0  HB2 LYS A  61       2.085 -23.116  44.228  1.00  0.00           H   new
ATOM      0  HB3 LYS A  61       2.619 -21.448  44.285  1.00  0.00           H   new
ATOM      0  HG2 LYS A  61       2.406 -21.363  46.681  1.00  0.00           H   new
ATOM      0  HG3 LYS A  61       1.540 -22.886  46.729  1.00  0.00           H   new
ATOM      0  HD2 LYS A  61       4.063 -23.289  45.368  1.00  0.00           H   new
ATOM      0  HD3 LYS A  61       4.363 -22.456  46.881  1.00  0.00           H   new
ATOM      0  HE2 LYS A  61       3.039 -24.190  48.091  1.00  0.00           H   new
ATOM      0  HE3 LYS A  61       2.759 -25.027  46.577  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  61       4.595 -26.005  47.793  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  61       5.155 -25.335  46.337  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  61       5.426 -24.525  47.804  1.00  0.00           H   new
ATOM   1062  N   VAL A  62      -0.901 -20.001  45.553  1.00  0.00           N
ATOM   1063  CA  VAL A  62      -1.193 -18.701  46.143  1.00  0.00           C
ATOM   1064  C   VAL A  62      -0.228 -18.395  47.286  1.00  0.00           C
ATOM   1065  O   VAL A  62      -0.138 -19.157  48.249  1.00  0.00           O
ATOM   1066  CB  VAL A  62      -2.640 -18.631  46.685  1.00  0.00           C
ATOM   1067  CG1 VAL A  62      -2.866 -17.350  47.477  1.00  0.00           C
ATOM   1068  CG2 VAL A  62      -3.652 -18.739  45.557  1.00  0.00           C
ATOM      0  H   VAL A  62      -1.702 -20.630  45.494  1.00  0.00           H   new
ATOM      0  HA  VAL A  62      -1.075 -17.962  45.350  1.00  0.00           H   new
ATOM      0  HB  VAL A  62      -2.782 -19.479  47.355  1.00  0.00           H   new
ATOM      0 HG11 VAL A  62      -3.891 -17.327  47.846  1.00  0.00           H   new
ATOM      0 HG12 VAL A  62      -2.176 -17.317  48.320  1.00  0.00           H   new
ATOM      0 HG13 VAL A  62      -2.693 -16.488  46.832  1.00  0.00           H   new
ATOM      0 HG21 VAL A  62      -4.661 -18.687  45.967  1.00  0.00           H   new
ATOM      0 HG22 VAL A  62      -3.503 -17.919  44.855  1.00  0.00           H   new
ATOM      0 HG23 VAL A  62      -3.520 -19.689  45.039  1.00  0.00           H   new
ATOM   1078  N   ILE A  63       0.478 -17.274  47.189  1.00  0.00           N
ATOM   1079  CA  ILE A  63       1.414 -16.879  48.238  1.00  0.00           C
ATOM   1080  C   ILE A  63       0.998 -15.542  48.829  1.00  0.00           C
ATOM   1081  O   ILE A  63       1.032 -15.342  50.043  1.00  0.00           O
ATOM   1082  CB  ILE A  63       2.869 -16.814  47.720  1.00  0.00           C
ATOM   1083  CG1 ILE A  63       3.853 -17.077  48.862  1.00  0.00           C
ATOM   1084  CG2 ILE A  63       3.153 -15.473  47.065  1.00  0.00           C
ATOM   1085  CD1 ILE A  63       5.306 -16.952  48.453  1.00  0.00           C
ATOM      0  H   ILE A  63       0.422 -16.627  46.403  1.00  0.00           H   new
ATOM      0  HA  ILE A  63       1.383 -17.642  49.016  1.00  0.00           H   new
ATOM      0  HB  ILE A  63       2.998 -17.590  46.966  1.00  0.00           H   new
ATOM      0 HG12 ILE A  63       3.651 -16.377  49.673  1.00  0.00           H   new
ATOM      0 HG13 ILE A  63       3.680 -18.079  49.256  1.00  0.00           H   new
ATOM      0 HG21 ILE A  63       4.183 -15.453  46.709  1.00  0.00           H   new
ATOM      0 HG22 ILE A  63       2.475 -15.328  46.224  1.00  0.00           H   new
ATOM      0 HG23 ILE A  63       3.005 -14.674  47.792  1.00  0.00           H   new
ATOM      0 HD11 ILE A  63       5.945 -17.152  49.313  1.00  0.00           H   new
ATOM      0 HD12 ILE A  63       5.525 -17.671  47.664  1.00  0.00           H   new
ATOM      0 HD13 ILE A  63       5.495 -15.943  48.087  1.00  0.00           H   new
ATOM   1097  N   GLY A  64       0.581 -14.645  47.952  1.00  0.00           N
ATOM   1098  CA  GLY A  64       0.127 -13.340  48.363  1.00  0.00           C
ATOM   1099  C   GLY A  64      -1.053 -12.901  47.532  1.00  0.00           C
ATOM   1100  O   GLY A  64      -1.658 -13.721  46.843  1.00  0.00           O
ATOM      0  H   GLY A  64       0.550 -14.804  46.945  1.00  0.00           H   new
ATOM      0  HA2 GLY A  64      -0.151 -13.361  49.417  1.00  0.00           H   new
ATOM      0  HA3 GLY A  64       0.938 -12.619  48.262  1.00  0.00           H   new
ATOM   1104  N   GLY A  65      -1.384 -11.620  47.570  1.00  0.00           N
ATOM   1105  CA  GLY A  65      -2.496 -11.143  46.786  1.00  0.00           C
ATOM   1106  C   GLY A  65      -3.277 -10.052  47.475  1.00  0.00           C
ATOM   1107  O   GLY A  65      -3.336  -9.994  48.704  1.00  0.00           O
ATOM      0  H   GLY A  65      -0.906 -10.910  48.125  1.00  0.00           H   new
ATOM      0  HA2 GLY A  65      -2.127 -10.770  45.831  1.00  0.00           H   new
ATOM      0  HA3 GLY A  65      -3.163 -11.977  46.566  1.00  0.00           H   new
ATOM   1111  N   ILE A  66      -3.880  -9.190  46.670  1.00  0.00           N
ATOM   1112  CA  ILE A  66      -4.683  -8.095  47.175  1.00  0.00           C
ATOM   1113  C   ILE A  66      -6.080  -8.135  46.573  1.00  0.00           C
ATOM   1114  O   ILE A  66      -6.263  -8.531  45.424  1.00  0.00           O
ATOM   1115  CB  ILE A  66      -4.040  -6.727  46.880  1.00  0.00           C
ATOM   1116  CG1 ILE A  66      -4.446  -5.728  47.961  1.00  0.00           C
ATOM   1117  CG2 ILE A  66      -4.401  -6.213  45.487  1.00  0.00           C
ATOM   1118  CD1 ILE A  66      -5.848  -5.182  47.816  1.00  0.00           C
ATOM      0  H   ILE A  66      -3.825  -9.232  45.652  1.00  0.00           H   new
ATOM      0  HA  ILE A  66      -4.745  -8.218  48.256  1.00  0.00           H   new
ATOM      0  HB  ILE A  66      -2.957  -6.848  46.894  1.00  0.00           H   new
ATOM      0 HG12 ILE A  66      -4.356  -6.209  48.935  1.00  0.00           H   new
ATOM      0 HG13 ILE A  66      -3.743  -4.895  47.951  1.00  0.00           H   new
ATOM      0 HG21 ILE A  66      -3.926  -5.246  45.322  1.00  0.00           H   new
ATOM      0 HG22 ILE A  66      -4.052  -6.922  44.736  1.00  0.00           H   new
ATOM      0 HG23 ILE A  66      -5.483  -6.104  45.408  1.00  0.00           H   new
ATOM      0 HD11 ILE A  66      -6.051  -4.481  48.626  1.00  0.00           H   new
ATOM      0 HD12 ILE A  66      -5.941  -4.668  46.859  1.00  0.00           H   new
ATOM      0 HD13 ILE A  66      -6.564  -6.003  47.858  1.00  0.00           H   new
ATOM   1130  N   CYS A  67      -7.056  -7.710  47.352  1.00  0.00           N
ATOM   1131  CA  CYS A  67      -8.442  -7.684  46.896  1.00  0.00           C
ATOM   1132  C   CYS A  67      -9.130  -6.422  47.395  1.00  0.00           C
ATOM   1133  O   CYS A  67      -8.765  -5.895  48.442  1.00  0.00           O
ATOM   1134  CB  CYS A  67      -9.187  -8.926  47.385  1.00  0.00           C
ATOM   1135  SG  CYS A  67      -8.235 -10.459  47.262  1.00  0.00           S
ATOM      0  H   CYS A  67      -6.919  -7.376  48.306  1.00  0.00           H   new
ATOM      0  HA  CYS A  67      -8.454  -7.683  45.806  1.00  0.00           H   new
ATOM      0  HB2 CYS A  67      -9.479  -8.775  48.424  1.00  0.00           H   new
ATOM      0  HB3 CYS A  67     -10.106  -9.035  46.809  1.00  0.00           H   new
ATOM      0  HG  CYS A  67      -7.063 -10.286  47.796  1.00  0.00           H   new
ATOM   1141  N   PHE A  68     -10.113  -5.924  46.645  1.00  0.00           N
ATOM   1142  CA  PHE A  68     -10.807  -4.705  47.052  1.00  0.00           C
ATOM   1143  C   PHE A  68     -12.014  -4.395  46.170  1.00  0.00           C
ATOM   1144  O   PHE A  68     -12.326  -5.122  45.228  1.00  0.00           O
ATOM   1145  CB  PHE A  68      -9.838  -3.524  47.008  1.00  0.00           C
ATOM   1146  CG  PHE A  68      -9.162  -3.359  45.676  1.00  0.00           C
ATOM   1147  CD1 PHE A  68      -9.887  -3.010  44.549  1.00  0.00           C
ATOM   1148  CD2 PHE A  68      -7.798  -3.560  45.551  1.00  0.00           C
ATOM   1149  CE1 PHE A  68      -9.264  -2.865  43.324  1.00  0.00           C
ATOM   1150  CE2 PHE A  68      -7.169  -3.415  44.330  1.00  0.00           C
ATOM   1151  CZ  PHE A  68      -7.903  -3.068  43.214  1.00  0.00           C
ATOM      0  H   PHE A  68     -10.441  -6.336  45.771  1.00  0.00           H   new
ATOM      0  HA  PHE A  68     -11.172  -4.867  48.066  1.00  0.00           H   new
ATOM      0  HB2 PHE A  68     -10.380  -2.609  47.248  1.00  0.00           H   new
ATOM      0  HB3 PHE A  68      -9.079  -3.657  47.779  1.00  0.00           H   new
ATOM      0  HD1 PHE A  68     -10.952  -2.849  44.628  1.00  0.00           H   new
ATOM      0  HD2 PHE A  68      -7.218  -3.834  46.420  1.00  0.00           H   new
ATOM      0  HE1 PHE A  68      -9.842  -2.593  42.453  1.00  0.00           H   new
ATOM      0  HE2 PHE A  68      -6.104  -3.573  44.249  1.00  0.00           H   new
ATOM      0  HZ  PHE A  68      -7.414  -2.956  42.258  1.00  0.00           H   new
ATOM   1161  N   ARG A  69     -12.671  -3.284  46.495  1.00  0.00           N
ATOM   1162  CA  ARG A  69     -13.843  -2.809  45.766  1.00  0.00           C
ATOM   1163  C   ARG A  69     -14.071  -1.337  46.096  1.00  0.00           C
ATOM   1164  O   ARG A  69     -14.197  -0.975  47.265  1.00  0.00           O
ATOM   1165  CB  ARG A  69     -15.079  -3.629  46.137  1.00  0.00           C
ATOM   1166  CG  ARG A  69     -16.171  -3.594  45.082  1.00  0.00           C
ATOM   1167  CD  ARG A  69     -17.555  -3.650  45.711  1.00  0.00           C
ATOM   1168  NE  ARG A  69     -18.610  -3.734  44.705  1.00  0.00           N
ATOM   1169  CZ  ARG A  69     -18.981  -2.716  43.932  1.00  0.00           C
ATOM   1170  NH1 ARG A  69     -18.383  -1.536  44.044  1.00  0.00           N
ATOM   1171  NH2 ARG A  69     -19.952  -2.878  43.043  1.00  0.00           N
ATOM      0  H   ARG A  69     -12.403  -2.685  47.276  1.00  0.00           H   new
ATOM      0  HA  ARG A  69     -13.670  -2.924  44.696  1.00  0.00           H   new
ATOM      0  HB2 ARG A  69     -14.781  -4.664  46.305  1.00  0.00           H   new
ATOM      0  HB3 ARG A  69     -15.483  -3.256  47.078  1.00  0.00           H   new
ATOM      0  HG2 ARG A  69     -16.076  -2.685  44.489  1.00  0.00           H   new
ATOM      0  HG3 ARG A  69     -16.046  -4.434  44.399  1.00  0.00           H   new
ATOM      0  HD2 ARG A  69     -17.617  -4.513  46.374  1.00  0.00           H   new
ATOM      0  HD3 ARG A  69     -17.710  -2.763  46.326  1.00  0.00           H   new
ATOM      0  HE  ARG A  69     -19.091  -4.626  44.588  1.00  0.00           H   new
ATOM      0 HH11 ARG A  69     -17.635  -1.406  44.725  1.00  0.00           H   new
ATOM      0 HH12 ARG A  69     -18.672  -0.759  43.449  1.00  0.00           H   new
ATOM      0 HH21 ARG A  69     -20.414  -3.783  42.952  1.00  0.00           H   new
ATOM      0 HH22 ARG A  69     -20.236  -2.098  42.451  1.00  0.00           H   new
ATOM   1185  N   GLN A  70     -14.093  -0.483  45.076  1.00  0.00           N
ATOM   1186  CA  GLN A  70     -14.266   0.938  45.296  1.00  0.00           C
ATOM   1187  C   GLN A  70     -15.707   1.385  45.079  1.00  0.00           C
ATOM   1188  O   GLN A  70     -16.429   0.834  44.250  1.00  0.00           O
ATOM   1189  CB  GLN A  70     -13.335   1.721  44.375  1.00  0.00           C
ATOM   1190  CG  GLN A  70     -11.971   1.077  44.161  1.00  0.00           C
ATOM   1191  CD  GLN A  70     -11.997  -0.074  43.169  1.00  0.00           C
ATOM   1192  OE1 GLN A  70     -11.246  -1.036  43.307  1.00  0.00           O
ATOM   1193  NE2 GLN A  70     -12.859   0.015  42.160  1.00  0.00           N
ATOM      0  H   GLN A  70     -13.993  -0.754  44.098  1.00  0.00           H   new
ATOM      0  HA  GLN A  70     -14.016   1.141  46.337  1.00  0.00           H   new
ATOM      0  HB2 GLN A  70     -13.821   1.844  43.407  1.00  0.00           H   new
ATOM      0  HB3 GLN A  70     -13.191   2.719  44.788  1.00  0.00           H   new
ATOM      0  HG2 GLN A  70     -11.271   1.835  43.809  1.00  0.00           H   new
ATOM      0  HG3 GLN A  70     -11.594   0.714  45.117  1.00  0.00           H   new
ATOM      0 HE21 GLN A  70     -13.467   0.830  42.079  1.00  0.00           H   new
ATOM      0 HE22 GLN A  70     -12.912  -0.732  41.467  1.00  0.00           H   new
ATOM   1202  N   TYR A  71     -16.105   2.403  45.838  1.00  0.00           N
ATOM   1203  CA  TYR A  71     -17.447   2.959  45.748  1.00  0.00           C
ATOM   1204  C   TYR A  71     -17.444   4.187  44.843  1.00  0.00           C
ATOM   1205  O   TYR A  71     -16.558   5.040  44.947  1.00  0.00           O
ATOM   1206  CB  TYR A  71     -17.971   3.332  47.136  1.00  0.00           C
ATOM   1207  CG  TYR A  71     -18.309   2.139  48.003  1.00  0.00           C
ATOM   1208  CD1 TYR A  71     -17.552   0.978  47.942  1.00  0.00           C
ATOM   1209  CD2 TYR A  71     -19.384   2.176  48.881  1.00  0.00           C
ATOM   1210  CE1 TYR A  71     -17.855  -0.115  48.731  1.00  0.00           C
ATOM   1211  CE2 TYR A  71     -19.693   1.088  49.676  1.00  0.00           C
ATOM   1212  CZ  TYR A  71     -18.926  -0.055  49.597  1.00  0.00           C
ATOM   1213  OH  TYR A  71     -19.232  -1.141  50.385  1.00  0.00           O
ATOM      0  H   TYR A  71     -15.509   2.861  46.527  1.00  0.00           H   new
ATOM      0  HA  TYR A  71     -18.106   2.203  45.322  1.00  0.00           H   new
ATOM      0  HB2 TYR A  71     -17.223   3.939  47.645  1.00  0.00           H   new
ATOM      0  HB3 TYR A  71     -18.861   3.951  47.024  1.00  0.00           H   new
ATOM      0  HD1 TYR A  71     -16.711   0.928  47.266  1.00  0.00           H   new
ATOM      0  HD2 TYR A  71     -19.988   3.069  48.944  1.00  0.00           H   new
ATOM      0  HE1 TYR A  71     -17.256  -1.012  48.670  1.00  0.00           H   new
ATOM      0  HE2 TYR A  71     -20.531   1.133  50.356  1.00  0.00           H   new
ATOM      0  HH  TYR A  71     -18.463  -1.361  50.951  1.00  0.00           H   new
ATOM   1223  N   LYS A  72     -18.431   4.267  43.954  1.00  0.00           N
ATOM   1224  CA  LYS A  72     -18.530   5.385  43.013  1.00  0.00           C
ATOM   1225  C   LYS A  72     -19.326   6.544  43.602  1.00  0.00           C
ATOM   1226  O   LYS A  72     -18.773   7.621  43.823  1.00  0.00           O
ATOM   1227  CB  LYS A  72     -19.131   4.940  41.678  1.00  0.00           C
ATOM   1228  CG  LYS A  72     -18.948   3.462  41.417  1.00  0.00           C
ATOM   1229  CD  LYS A  72     -20.098   2.650  41.992  1.00  0.00           C
ATOM   1230  CE  LYS A  72     -21.317   2.688  41.084  1.00  0.00           C
ATOM   1231  NZ  LYS A  72     -21.217   1.698  39.977  1.00  0.00           N
ATOM      0  H   LYS A  72     -19.173   3.573  43.864  1.00  0.00           H   new
ATOM      0  HA  LYS A  72     -17.515   5.737  42.826  1.00  0.00           H   new
ATOM      0  HB2 LYS A  72     -20.195   5.177  41.666  1.00  0.00           H   new
ATOM      0  HB3 LYS A  72     -18.669   5.507  40.870  1.00  0.00           H   new
ATOM      0  HG2 LYS A  72     -18.878   3.287  40.343  1.00  0.00           H   new
ATOM      0  HG3 LYS A  72     -18.009   3.127  41.857  1.00  0.00           H   new
ATOM      0  HD2 LYS A  72     -19.780   1.617  42.133  1.00  0.00           H   new
ATOM      0  HD3 LYS A  72     -20.363   3.039  42.975  1.00  0.00           H   new
ATOM      0  HE2 LYS A  72     -22.213   2.487  41.671  1.00  0.00           H   new
ATOM      0  HE3 LYS A  72     -21.428   3.689  40.667  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  72     -22.068   1.756  39.381  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  72     -20.376   1.905  39.401  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  72     -21.137   0.740  40.374  1.00  0.00           H   new
ATOM   1245  N   PRO A  73     -20.629   6.352  43.907  1.00  0.00           N
ATOM   1246  CA  PRO A  73     -21.429   7.414  44.510  1.00  0.00           C
ATOM   1247  C   PRO A  73     -20.787   7.875  45.805  1.00  0.00           C
ATOM   1248  O   PRO A  73     -21.020   8.989  46.277  1.00  0.00           O
ATOM   1249  CB  PRO A  73     -22.784   6.754  44.788  1.00  0.00           C
ATOM   1250  CG  PRO A  73     -22.825   5.558  43.902  1.00  0.00           C
ATOM   1251  CD  PRO A  73     -21.401   5.106  43.739  1.00  0.00           C
ATOM      0  HA  PRO A  73     -21.518   8.292  43.871  1.00  0.00           H   new
ATOM      0  HB2 PRO A  73     -22.876   6.471  45.836  1.00  0.00           H   new
ATOM      0  HB3 PRO A  73     -23.606   7.435  44.568  1.00  0.00           H   new
ATOM      0  HG2 PRO A  73     -23.436   4.769  44.341  1.00  0.00           H   new
ATOM      0  HG3 PRO A  73     -23.268   5.804  42.937  1.00  0.00           H   new
ATOM      0  HD2 PRO A  73     -21.128   4.360  44.485  1.00  0.00           H   new
ATOM      0  HD3 PRO A  73     -21.231   4.656  42.761  1.00  0.00           H   new
ATOM   1259  N   GLN A  74     -19.966   6.994  46.369  1.00  0.00           N
ATOM   1260  CA  GLN A  74     -19.265   7.276  47.610  1.00  0.00           C
ATOM   1261  C   GLN A  74     -17.925   7.957  47.338  1.00  0.00           C
ATOM   1262  O   GLN A  74     -17.444   8.747  48.151  1.00  0.00           O
ATOM   1263  CB  GLN A  74     -19.046   5.977  48.380  1.00  0.00           C
ATOM   1264  CG  GLN A  74     -19.206   6.127  49.885  1.00  0.00           C
ATOM   1265  CD  GLN A  74     -20.529   5.582  50.389  1.00  0.00           C
ATOM   1266  OE1 GLN A  74     -21.246   4.891  49.666  1.00  0.00           O
ATOM   1267  NE2 GLN A  74     -20.860   5.894  51.637  1.00  0.00           N
ATOM      0  H   GLN A  74     -19.771   6.072  45.979  1.00  0.00           H   new
ATOM      0  HA  GLN A  74     -19.874   7.955  48.207  1.00  0.00           H   new
ATOM      0  HB2 GLN A  74     -19.752   5.228  48.021  1.00  0.00           H   new
ATOM      0  HB3 GLN A  74     -18.046   5.601  48.165  1.00  0.00           H   new
ATOM      0  HG2 GLN A  74     -18.389   5.608  50.387  1.00  0.00           H   new
ATOM      0  HG3 GLN A  74     -19.126   7.181  50.152  1.00  0.00           H   new
ATOM      0 HE21 GLN A  74     -20.235   6.470  52.202  1.00  0.00           H   new
ATOM      0 HE22 GLN A  74     -21.739   5.558  52.031  1.00  0.00           H   new
ATOM   1276  N   ARG A  75     -17.319   7.642  46.193  1.00  0.00           N
ATOM   1277  CA  ARG A  75     -16.029   8.223  45.823  1.00  0.00           C
ATOM   1278  C   ARG A  75     -14.933   7.727  46.756  1.00  0.00           C
ATOM   1279  O   ARG A  75     -13.861   8.328  46.862  1.00  0.00           O
ATOM   1280  CB  ARG A  75     -16.104   9.747  45.863  1.00  0.00           C
ATOM   1281  CG  ARG A  75     -17.438  10.273  45.380  1.00  0.00           C
ATOM   1282  CD  ARG A  75     -17.282  11.540  44.552  1.00  0.00           C
ATOM   1283  NE  ARG A  75     -17.816  11.380  43.201  1.00  0.00           N
ATOM   1284  CZ  ARG A  75     -17.740  12.317  42.258  1.00  0.00           C
ATOM   1285  NH1 ARG A  75     -17.154  13.481  42.515  1.00  0.00           N
ATOM   1286  NH2 ARG A  75     -18.251  12.092  41.055  1.00  0.00           N
ATOM      0  H   ARG A  75     -17.700   6.990  45.508  1.00  0.00           H   new
ATOM      0  HA  ARG A  75     -15.788   7.909  44.807  1.00  0.00           H   new
ATOM      0  HB2 ARG A  75     -15.929  10.090  46.883  1.00  0.00           H   new
ATOM      0  HB3 ARG A  75     -15.308  10.163  45.246  1.00  0.00           H   new
ATOM      0  HG2 ARG A  75     -17.935   9.508  44.783  1.00  0.00           H   new
ATOM      0  HG3 ARG A  75     -18.080  10.476  46.237  1.00  0.00           H   new
ATOM      0  HD2 ARG A  75     -17.794  12.364  45.049  1.00  0.00           H   new
ATOM      0  HD3 ARG A  75     -16.227  11.809  44.495  1.00  0.00           H   new
ATOM      0  HE  ARG A  75     -18.274  10.499  42.967  1.00  0.00           H   new
ATOM      0 HH11 ARG A  75     -16.759  13.660  43.438  1.00  0.00           H   new
ATOM      0 HH12 ARG A  75     -17.098  14.195  41.789  1.00  0.00           H   new
ATOM      0 HH21 ARG A  75     -18.703  11.200  40.851  1.00  0.00           H   new
ATOM      0 HH22 ARG A  75     -18.192  12.811  40.333  1.00  0.00           H   new
ATOM   1300  N   PHE A  76     -15.218   6.618  47.424  1.00  0.00           N
ATOM   1301  CA  PHE A  76     -14.274   6.011  48.355  1.00  0.00           C
ATOM   1302  C   PHE A  76     -14.184   4.513  48.094  1.00  0.00           C
ATOM   1303  O   PHE A  76     -15.012   3.962  47.377  1.00  0.00           O
ATOM   1304  CB  PHE A  76     -14.696   6.296  49.808  1.00  0.00           C
ATOM   1305  CG  PHE A  76     -15.097   5.077  50.597  1.00  0.00           C
ATOM   1306  CD1 PHE A  76     -16.244   4.371  50.273  1.00  0.00           C
ATOM   1307  CD2 PHE A  76     -14.325   4.640  51.663  1.00  0.00           C
ATOM   1308  CE1 PHE A  76     -16.615   3.253  50.996  1.00  0.00           C
ATOM   1309  CE2 PHE A  76     -14.691   3.523  52.389  1.00  0.00           C
ATOM   1310  CZ  PHE A  76     -15.838   2.828  52.055  1.00  0.00           C
ATOM      0  H   PHE A  76     -16.102   6.116  47.338  1.00  0.00           H   new
ATOM      0  HA  PHE A  76     -13.287   6.448  48.202  1.00  0.00           H   new
ATOM      0  HB2 PHE A  76     -13.871   6.789  50.322  1.00  0.00           H   new
ATOM      0  HB3 PHE A  76     -15.531   6.997  49.799  1.00  0.00           H   new
ATOM      0  HD1 PHE A  76     -16.856   4.698  49.445  1.00  0.00           H   new
ATOM      0  HD2 PHE A  76     -13.428   5.179  51.929  1.00  0.00           H   new
ATOM      0  HE1 PHE A  76     -17.512   2.712  50.733  1.00  0.00           H   new
ATOM      0  HE2 PHE A  76     -14.081   3.193  53.217  1.00  0.00           H   new
ATOM      0  HZ  PHE A  76     -16.126   1.954  52.621  1.00  0.00           H   new
ATOM   1320  N   ALA A  77     -13.181   3.858  48.662  1.00  0.00           N
ATOM   1321  CA  ALA A  77     -13.014   2.427  48.449  1.00  0.00           C
ATOM   1322  C   ALA A  77     -12.444   1.722  49.673  1.00  0.00           C
ATOM   1323  O   ALA A  77     -11.682   2.302  50.448  1.00  0.00           O
ATOM   1324  CB  ALA A  77     -12.108   2.190  47.253  1.00  0.00           C
ATOM      0  H   ALA A  77     -12.480   4.287  49.266  1.00  0.00           H   new
ATOM      0  HA  ALA A  77     -14.002   2.007  48.261  1.00  0.00           H   new
ATOM      0  HB1 ALA A  77     -11.985   1.118  47.096  1.00  0.00           H   new
ATOM      0  HB2 ALA A  77     -12.553   2.638  46.365  1.00  0.00           H   new
ATOM      0  HB3 ALA A  77     -11.134   2.644  47.439  1.00  0.00           H   new
ATOM   1330  N   GLU A  78     -12.801   0.452  49.814  1.00  0.00           N
ATOM   1331  CA  GLU A  78     -12.319  -0.374  50.911  1.00  0.00           C
ATOM   1332  C   GLU A  78     -11.480  -1.512  50.343  1.00  0.00           C
ATOM   1333  O   GLU A  78     -11.826  -2.081  49.308  1.00  0.00           O
ATOM   1334  CB  GLU A  78     -13.491  -0.931  51.721  1.00  0.00           C
ATOM   1335  CG  GLU A  78     -14.386  -1.872  50.931  1.00  0.00           C
ATOM   1336  CD  GLU A  78     -15.816  -1.874  51.435  1.00  0.00           C
ATOM   1337  OE1 GLU A  78     -16.440  -0.792  51.453  1.00  0.00           O
ATOM   1338  OE2 GLU A  78     -16.312  -2.957  51.809  1.00  0.00           O
ATOM      0  H   GLU A  78     -13.430  -0.032  49.174  1.00  0.00           H   new
ATOM      0  HA  GLU A  78     -11.708   0.234  51.578  1.00  0.00           H   new
ATOM      0  HB2 GLU A  78     -13.101  -1.459  52.591  1.00  0.00           H   new
ATOM      0  HB3 GLU A  78     -14.091  -0.101  52.094  1.00  0.00           H   new
ATOM      0  HG2 GLU A  78     -14.375  -1.582  49.880  1.00  0.00           H   new
ATOM      0  HG3 GLU A  78     -13.983  -2.883  50.987  1.00  0.00           H   new
ATOM   1345  N   VAL A  79     -10.371  -1.835  50.999  1.00  0.00           N
ATOM   1346  CA  VAL A  79      -9.502  -2.900  50.505  1.00  0.00           C
ATOM   1347  C   VAL A  79      -9.632  -4.170  51.332  1.00  0.00           C
ATOM   1348  O   VAL A  79      -9.586  -4.129  52.560  1.00  0.00           O
ATOM   1349  CB  VAL A  79      -8.018  -2.475  50.497  1.00  0.00           C
ATOM   1350  CG1 VAL A  79      -7.163  -3.509  49.783  1.00  0.00           C
ATOM   1351  CG2 VAL A  79      -7.840  -1.123  49.841  1.00  0.00           C
ATOM      0  H   VAL A  79     -10.055  -1.385  51.858  1.00  0.00           H   new
ATOM      0  HA  VAL A  79      -9.829  -3.097  49.484  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      -7.693  -2.403  51.535  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      -6.121  -3.188  49.790  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      -7.250  -4.468  50.293  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      -7.503  -3.614  48.753  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      -6.785  -0.850  49.850  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      -8.194  -1.169  48.811  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      -8.413  -0.375  50.389  1.00  0.00           H   new
ATOM   1361  N   ALA A  80      -9.757  -5.306  50.647  1.00  0.00           N
ATOM   1362  CA  ALA A  80      -9.842  -6.589  51.328  1.00  0.00           C
ATOM   1363  C   ALA A  80      -8.538  -6.838  52.066  1.00  0.00           C
ATOM   1364  O   ALA A  80      -8.527  -7.446  53.134  1.00  0.00           O
ATOM   1365  CB  ALA A  80     -10.132  -7.710  50.346  1.00  0.00           C
ATOM      0  H   ALA A  80      -9.801  -5.360  49.629  1.00  0.00           H   new
ATOM      0  HA  ALA A  80     -10.666  -6.566  52.042  1.00  0.00           H   new
ATOM      0  HB1 ALA A  80     -10.190  -8.657  50.882  1.00  0.00           H   new
ATOM      0  HB2 ALA A  80     -11.081  -7.518  49.844  1.00  0.00           H   new
ATOM      0  HB3 ALA A  80      -9.334  -7.761  49.606  1.00  0.00           H   new
ATOM   1371  N   PHE A  81      -7.452  -6.308  51.481  1.00  0.00           N
ATOM   1372  CA  PHE A  81      -6.093  -6.377  52.039  1.00  0.00           C
ATOM   1373  C   PHE A  81      -5.136  -7.118  51.125  1.00  0.00           C
ATOM   1374  O   PHE A  81      -5.533  -7.980  50.338  1.00  0.00           O
ATOM   1375  CB  PHE A  81      -6.067  -6.973  53.456  1.00  0.00           C
ATOM   1376  CG  PHE A  81      -6.717  -6.071  54.475  1.00  0.00           C
ATOM   1377  CD1 PHE A  81      -7.467  -4.979  54.054  1.00  0.00           C
ATOM   1378  CD2 PHE A  81      -6.577  -6.297  55.839  1.00  0.00           C
ATOM   1379  CE1 PHE A  81      -8.067  -4.138  54.954  1.00  0.00           C
ATOM   1380  CE2 PHE A  81      -7.180  -5.439  56.752  1.00  0.00           C
ATOM   1381  CZ  PHE A  81      -7.929  -4.357  56.299  1.00  0.00           C
ATOM      0  H   PHE A  81      -7.495  -5.811  50.591  1.00  0.00           H   new
ATOM      0  HA  PHE A  81      -5.749  -5.345  52.114  1.00  0.00           H   new
ATOM      0  HB2 PHE A  81      -6.577  -7.936  53.451  1.00  0.00           H   new
ATOM      0  HB3 PHE A  81      -5.034  -7.161  53.749  1.00  0.00           H   new
ATOM      0  HD1 PHE A  81      -7.579  -4.790  52.997  1.00  0.00           H   new
ATOM      0  HD2 PHE A  81      -6.000  -7.139  56.190  1.00  0.00           H   new
ATOM      0  HE1 PHE A  81      -8.650  -3.300  54.602  1.00  0.00           H   new
ATOM      0  HE2 PHE A  81      -7.067  -5.612  57.812  1.00  0.00           H   new
ATOM      0  HZ  PHE A  81      -8.401  -3.691  57.007  1.00  0.00           H   new
ATOM   1391  N   LEU A  82      -3.863  -6.756  51.245  1.00  0.00           N
ATOM   1392  CA  LEU A  82      -2.806  -7.358  50.453  1.00  0.00           C
ATOM   1393  C   LEU A  82      -1.788  -7.995  51.368  1.00  0.00           C
ATOM   1394  O   LEU A  82      -1.661  -7.604  52.530  1.00  0.00           O
ATOM   1395  CB  LEU A  82      -2.111  -6.307  49.578  1.00  0.00           C
ATOM   1396  CG  LEU A  82      -0.634  -6.044  49.903  1.00  0.00           C
ATOM   1397  CD1 LEU A  82       0.260  -7.090  49.252  1.00  0.00           C
ATOM   1398  CD2 LEU A  82      -0.236  -4.655  49.458  1.00  0.00           C
ATOM      0  H   LEU A  82      -3.539  -6.038  51.894  1.00  0.00           H   new
ATOM      0  HA  LEU A  82      -3.251  -8.113  49.805  1.00  0.00           H   new
ATOM      0  HB2 LEU A  82      -2.185  -6.621  48.537  1.00  0.00           H   new
ATOM      0  HB3 LEU A  82      -2.657  -5.368  49.667  1.00  0.00           H   new
ATOM      0  HG  LEU A  82      -0.505  -6.114  50.983  1.00  0.00           H   new
ATOM      0 HD11 LEU A  82       1.301  -6.882  49.497  1.00  0.00           H   new
ATOM      0 HD12 LEU A  82      -0.009  -8.079  49.622  1.00  0.00           H   new
ATOM      0 HD13 LEU A  82       0.129  -7.059  48.170  1.00  0.00           H   new
ATOM      0 HD21 LEU A  82       0.814  -4.484  49.695  1.00  0.00           H   new
ATOM      0 HD22 LEU A  82      -0.385  -4.561  48.382  1.00  0.00           H   new
ATOM      0 HD23 LEU A  82      -0.850  -3.917  49.975  1.00  0.00           H   new
ATOM   1410  N   ALA A  83      -1.040  -8.947  50.838  1.00  0.00           N
ATOM   1411  CA  ALA A  83      -0.003  -9.607  51.619  1.00  0.00           C
ATOM   1412  C   ALA A  83       0.512 -10.886  50.982  1.00  0.00           C
ATOM   1413  O   ALA A  83       0.201 -11.211  49.840  1.00  0.00           O
ATOM   1414  CB  ALA A  83      -0.491  -9.893  53.015  1.00  0.00           C
ATOM      0  H   ALA A  83      -1.128  -9.280  49.878  1.00  0.00           H   new
ATOM      0  HA  ALA A  83       0.835  -8.911  51.654  1.00  0.00           H   new
ATOM      0  HB1 ALA A  83       0.298 -10.386  53.582  1.00  0.00           H   new
ATOM      0  HB2 ALA A  83      -0.760  -8.957  53.505  1.00  0.00           H   new
ATOM      0  HB3 ALA A  83      -1.365 -10.543  52.969  1.00  0.00           H   new
ATOM   1420  N   VAL A  84       1.316 -11.588  51.766  1.00  0.00           N
ATOM   1421  CA  VAL A  84       1.939 -12.843  51.376  1.00  0.00           C
ATOM   1422  C   VAL A  84       1.906 -13.809  52.568  1.00  0.00           C
ATOM   1423  O   VAL A  84       1.618 -13.392  53.689  1.00  0.00           O
ATOM   1424  CB  VAL A  84       3.395 -12.581  50.943  1.00  0.00           C
ATOM   1425  CG1 VAL A  84       4.159 -13.864  50.702  1.00  0.00           C
ATOM   1426  CG2 VAL A  84       3.436 -11.696  49.709  1.00  0.00           C
ATOM      0  H   VAL A  84       1.559 -11.294  52.712  1.00  0.00           H   new
ATOM      0  HA  VAL A  84       1.397 -13.285  50.540  1.00  0.00           H   new
ATOM      0  HB  VAL A  84       3.886 -12.062  51.766  1.00  0.00           H   new
ATOM      0 HG11 VAL A  84       5.179 -13.629  50.399  1.00  0.00           H   new
ATOM      0 HG12 VAL A  84       4.180 -14.453  51.619  1.00  0.00           H   new
ATOM      0 HG13 VAL A  84       3.670 -14.436  49.914  1.00  0.00           H   new
ATOM      0 HG21 VAL A  84       4.473 -11.523  49.420  1.00  0.00           H   new
ATOM      0 HG22 VAL A  84       2.908 -12.187  48.891  1.00  0.00           H   new
ATOM      0 HG23 VAL A  84       2.957 -10.742  49.929  1.00  0.00           H   new
ATOM   1436  N   THR A  85       2.175 -15.096  52.347  1.00  0.00           N
ATOM   1437  CA  THR A  85       2.141 -16.049  53.455  1.00  0.00           C
ATOM   1438  C   THR A  85       3.418 -15.964  54.300  1.00  0.00           C
ATOM   1439  O   THR A  85       4.459 -15.513  53.831  1.00  0.00           O
ATOM   1440  CB  THR A  85       1.850 -17.466  52.968  1.00  0.00           C
ATOM   1441  OG1 THR A  85       1.089 -18.173  53.930  1.00  0.00           O
ATOM   1442  CG2 THR A  85       3.074 -18.288  52.673  1.00  0.00           C
ATOM      0  H   THR A  85       2.412 -15.494  51.438  1.00  0.00           H   new
ATOM      0  HA  THR A  85       1.314 -15.774  54.109  1.00  0.00           H   new
ATOM      0  HB  THR A  85       1.306 -17.329  52.034  1.00  0.00           H   new
ATOM      0  HG1 THR A  85       0.909 -19.079  53.603  1.00  0.00           H   new
ATOM      0 HG21 THR A  85       2.773 -19.279  52.333  1.00  0.00           H   new
ATOM      0 HG22 THR A  85       3.661 -17.800  51.895  1.00  0.00           H   new
ATOM      0 HG23 THR A  85       3.676 -18.381  53.577  1.00  0.00           H   new
ATOM   1450  N   ALA A  86       3.284 -16.350  55.566  1.00  0.00           N
ATOM   1451  CA  ALA A  86       4.348 -16.288  56.573  1.00  0.00           C
ATOM   1452  C   ALA A  86       5.780 -16.324  56.051  1.00  0.00           C
ATOM   1453  O   ALA A  86       6.217 -15.407  55.363  1.00  0.00           O
ATOM   1454  CB  ALA A  86       4.115 -17.355  57.634  1.00  0.00           C
ATOM      0  H   ALA A  86       2.410 -16.725  55.933  1.00  0.00           H   new
ATOM      0  HA  ALA A  86       4.269 -15.291  57.005  1.00  0.00           H   new
ATOM      0  HB1 ALA A  86       4.908 -17.305  58.380  1.00  0.00           H   new
ATOM      0  HB2 ALA A  86       3.152 -17.185  58.116  1.00  0.00           H   new
ATOM      0  HB3 ALA A  86       4.118 -18.340  57.167  1.00  0.00           H   new
ATOM   1460  N   ASN A  87       6.542 -17.339  56.435  1.00  0.00           N
ATOM   1461  CA  ASN A  87       7.945 -17.406  56.041  1.00  0.00           C
ATOM   1462  C   ASN A  87       8.108 -17.649  54.555  1.00  0.00           C
ATOM   1463  O   ASN A  87       9.054 -18.302  54.116  1.00  0.00           O
ATOM   1464  CB  ASN A  87       8.705 -18.451  56.855  1.00  0.00           C
ATOM   1465  CG  ASN A  87      10.030 -17.909  57.365  1.00  0.00           C
ATOM   1466  OD1 ASN A  87      11.050 -18.599  57.339  1.00  0.00           O
ATOM   1467  ND2 ASN A  87      10.019 -16.661  57.837  1.00  0.00           N
ATOM      0  H   ASN A  87       6.220 -18.117  57.010  1.00  0.00           H   new
ATOM      0  HA  ASN A  87       8.380 -16.431  56.258  1.00  0.00           H   new
ATOM      0  HB2 ASN A  87       8.093 -18.771  57.699  1.00  0.00           H   new
ATOM      0  HB3 ASN A  87       8.885 -19.332  56.239  1.00  0.00           H   new
ATOM      0 HD21 ASN A  87      10.878 -16.243  58.195  1.00  0.00           H   new
ATOM      0 HD22 ASN A  87       9.152 -16.124  57.840  1.00  0.00           H   new
ATOM   1474  N   GLU A  88       7.192 -17.088  53.787  1.00  0.00           N
ATOM   1475  CA  GLU A  88       7.230 -17.201  52.351  1.00  0.00           C
ATOM   1476  C   GLU A  88       7.523 -15.842  51.737  1.00  0.00           C
ATOM   1477  O   GLU A  88       8.045 -15.750  50.626  1.00  0.00           O
ATOM   1478  CB  GLU A  88       5.900 -17.725  51.856  1.00  0.00           C
ATOM   1479  CG  GLU A  88       5.744 -19.220  52.067  1.00  0.00           C
ATOM   1480  CD  GLU A  88       4.925 -19.887  50.979  1.00  0.00           C
ATOM   1481  OE1 GLU A  88       5.205 -19.639  49.788  1.00  0.00           O
ATOM   1482  OE2 GLU A  88       4.003 -20.658  51.318  1.00  0.00           O
ATOM      0  H   GLU A  88       6.406 -16.545  54.145  1.00  0.00           H   new
ATOM      0  HA  GLU A  88       8.019 -17.894  52.057  1.00  0.00           H   new
ATOM      0  HB2 GLU A  88       5.094 -17.203  52.372  1.00  0.00           H   new
ATOM      0  HB3 GLU A  88       5.798 -17.499  50.795  1.00  0.00           H   new
ATOM      0  HG2 GLU A  88       6.731 -19.681  52.106  1.00  0.00           H   new
ATOM      0  HG3 GLU A  88       5.270 -19.398  53.032  1.00  0.00           H   new
ATOM   1489  N   GLN A  89       7.181 -14.783  52.471  1.00  0.00           N
ATOM   1490  CA  GLN A  89       7.412 -13.428  51.989  1.00  0.00           C
ATOM   1491  C   GLN A  89       8.900 -13.166  51.751  1.00  0.00           C
ATOM   1492  O   GLN A  89       9.661 -14.088  51.460  1.00  0.00           O
ATOM   1493  CB  GLN A  89       6.850 -12.442  53.000  1.00  0.00           C
ATOM   1494  CG  GLN A  89       5.473 -12.831  53.493  1.00  0.00           C
ATOM   1495  CD  GLN A  89       5.430 -13.072  54.978  1.00  0.00           C
ATOM   1496  OE1 GLN A  89       6.408 -12.847  55.692  1.00  0.00           O
ATOM   1497  NE2 GLN A  89       4.289 -13.535  55.454  1.00  0.00           N
ATOM      0  H   GLN A  89       6.747 -14.839  53.392  1.00  0.00           H   new
ATOM      0  HA  GLN A  89       6.906 -13.302  51.032  1.00  0.00           H   new
ATOM      0  HB2 GLN A  89       7.529 -12.372  53.850  1.00  0.00           H   new
ATOM      0  HB3 GLN A  89       6.803 -11.451  52.548  1.00  0.00           H   new
ATOM      0  HG2 GLN A  89       4.765 -12.043  53.237  1.00  0.00           H   new
ATOM      0  HG3 GLN A  89       5.148 -13.733  52.974  1.00  0.00           H   new
ATOM      0 HE21 GLN A  89       3.506 -13.706  54.824  1.00  0.00           H   new
ATOM      0 HE22 GLN A  89       4.191 -13.721  56.452  1.00  0.00           H   new
ATOM   1506  N   VAL A  90       9.306 -11.899  51.871  1.00  0.00           N
ATOM   1507  CA  VAL A  90      10.700 -11.501  51.666  1.00  0.00           C
ATOM   1508  C   VAL A  90      11.291 -12.177  50.433  1.00  0.00           C
ATOM   1509  O   VAL A  90      12.454 -12.583  50.427  1.00  0.00           O
ATOM   1510  CB  VAL A  90      11.585 -11.804  52.899  1.00  0.00           C
ATOM   1511  CG1 VAL A  90      11.569 -10.633  53.870  1.00  0.00           C
ATOM   1512  CG2 VAL A  90      11.139 -13.082  53.598  1.00  0.00           C
ATOM      0  H   VAL A  90       8.684 -11.127  52.111  1.00  0.00           H   new
ATOM      0  HA  VAL A  90      10.691 -10.422  51.514  1.00  0.00           H   new
ATOM      0  HB  VAL A  90      12.606 -11.952  52.548  1.00  0.00           H   new
ATOM      0 HG11 VAL A  90      12.197 -10.865  54.730  1.00  0.00           H   new
ATOM      0 HG12 VAL A  90      11.951  -9.742  53.372  1.00  0.00           H   new
ATOM      0 HG13 VAL A  90      10.548 -10.452  54.205  1.00  0.00           H   new
ATOM      0 HG21 VAL A  90      11.780 -13.268  54.460  1.00  0.00           H   new
ATOM      0 HG22 VAL A  90      10.106 -12.974  53.930  1.00  0.00           H   new
ATOM      0 HG23 VAL A  90      11.211 -13.920  52.905  1.00  0.00           H   new
ATOM   1522  N   ARG A  91      10.477 -12.289  49.388  1.00  0.00           N
ATOM   1523  CA  ARG A  91      10.906 -12.910  48.140  1.00  0.00           C
ATOM   1524  C   ARG A  91      10.857 -11.908  46.989  1.00  0.00           C
ATOM   1525  O   ARG A  91      11.677 -11.963  46.072  1.00  0.00           O
ATOM   1526  CB  ARG A  91      10.021 -14.117  47.819  1.00  0.00           C
ATOM   1527  CG  ARG A  91      10.794 -15.314  47.289  1.00  0.00           C
ATOM   1528  CD  ARG A  91      10.266 -16.619  47.865  1.00  0.00           C
ATOM   1529  NE  ARG A  91      10.984 -17.013  49.076  1.00  0.00           N
ATOM   1530  CZ  ARG A  91      10.755 -18.144  49.738  1.00  0.00           C
ATOM   1531  NH1 ARG A  91       9.829 -18.995  49.314  1.00  0.00           N
ATOM   1532  NH2 ARG A  91      11.454 -18.426  50.828  1.00  0.00           N
ATOM      0  H   ARG A  91       9.513 -11.956  49.381  1.00  0.00           H   new
ATOM      0  HA  ARG A  91      11.936 -13.244  48.263  1.00  0.00           H   new
ATOM      0  HB2 ARG A  91       9.483 -14.412  48.720  1.00  0.00           H   new
ATOM      0  HB3 ARG A  91       9.273 -13.823  47.083  1.00  0.00           H   new
ATOM      0  HG2 ARG A  91      10.724 -15.341  46.202  1.00  0.00           H   new
ATOM      0  HG3 ARG A  91      11.850 -15.206  47.538  1.00  0.00           H   new
ATOM      0  HD2 ARG A  91       9.205 -16.513  48.091  1.00  0.00           H   new
ATOM      0  HD3 ARG A  91      10.355 -17.408  47.118  1.00  0.00           H   new
ATOM      0  HE  ARG A  91      11.703 -16.384  49.434  1.00  0.00           H   new
ATOM      0 HH11 ARG A  91       9.288 -18.784  48.476  1.00  0.00           H   new
ATOM      0 HH12 ARG A  91       9.659 -19.860  49.826  1.00  0.00           H   new
ATOM      0 HH21 ARG A  91      12.167 -17.776  51.159  1.00  0.00           H   new
ATOM      0 HH22 ARG A  91      11.279 -19.293  51.336  1.00  0.00           H   new
ATOM   1546  N   GLY A  92       9.893 -10.993  47.044  1.00  0.00           N
ATOM   1547  CA  GLY A  92       9.760  -9.991  46.001  1.00  0.00           C
ATOM   1548  C   GLY A  92       8.440 -10.089  45.261  1.00  0.00           C
ATOM   1549  O   GLY A  92       8.415 -10.129  44.031  1.00  0.00           O
ATOM      0  H   GLY A  92       9.202 -10.928  47.792  1.00  0.00           H   new
ATOM      0  HA2 GLY A  92       9.852  -8.999  46.442  1.00  0.00           H   new
ATOM      0  HA3 GLY A  92      10.579 -10.101  45.291  1.00  0.00           H   new
ATOM   1553  N   TYR A  93       7.341 -10.125  46.008  1.00  0.00           N
ATOM   1554  CA  TYR A  93       6.013 -10.217  45.409  1.00  0.00           C
ATOM   1555  C   TYR A  93       5.111  -9.093  45.912  1.00  0.00           C
ATOM   1556  O   TYR A  93       4.503  -8.372  45.121  1.00  0.00           O
ATOM   1557  CB  TYR A  93       5.382 -11.574  45.725  1.00  0.00           C
ATOM   1558  CG  TYR A  93       6.171 -12.752  45.194  1.00  0.00           C
ATOM   1559  CD1 TYR A  93       6.770 -12.705  43.941  1.00  0.00           C
ATOM   1560  CD2 TYR A  93       6.315 -13.912  45.947  1.00  0.00           C
ATOM   1561  CE1 TYR A  93       7.490 -13.778  43.453  1.00  0.00           C
ATOM   1562  CE2 TYR A  93       7.033 -14.989  45.465  1.00  0.00           C
ATOM   1563  CZ  TYR A  93       7.619 -14.917  44.219  1.00  0.00           C
ATOM   1564  OH  TYR A  93       8.335 -15.989  43.736  1.00  0.00           O
ATOM      0  H   TYR A  93       7.343 -10.092  47.027  1.00  0.00           H   new
ATOM      0  HA  TYR A  93       6.120 -10.117  44.329  1.00  0.00           H   new
ATOM      0  HB2 TYR A  93       5.280 -11.674  46.806  1.00  0.00           H   new
ATOM      0  HB3 TYR A  93       4.376 -11.603  45.306  1.00  0.00           H   new
ATOM      0  HD1 TYR A  93       6.671 -11.814  43.338  1.00  0.00           H   new
ATOM      0  HD2 TYR A  93       5.858 -13.972  46.924  1.00  0.00           H   new
ATOM      0  HE1 TYR A  93       7.949 -13.725  42.477  1.00  0.00           H   new
ATOM      0  HE2 TYR A  93       7.135 -15.884  46.061  1.00  0.00           H   new
ATOM      0  HH  TYR A  93       8.330 -16.711  44.399  1.00  0.00           H   new
ATOM   1574  N   GLY A  94       5.027  -8.958  47.232  1.00  0.00           N
ATOM   1575  CA  GLY A  94       4.193  -7.929  47.841  1.00  0.00           C
ATOM   1576  C   GLY A  94       4.264  -6.585  47.130  1.00  0.00           C
ATOM   1577  O   GLY A  94       3.235  -6.027  46.750  1.00  0.00           O
ATOM      0  H   GLY A  94       5.525  -9.547  47.899  1.00  0.00           H   new
ATOM      0  HA2 GLY A  94       3.158  -8.271  47.851  1.00  0.00           H   new
ATOM      0  HA3 GLY A  94       4.495  -7.797  48.880  1.00  0.00           H   new
ATOM   1581  N   THR A  95       5.476  -6.061  46.954  1.00  0.00           N
ATOM   1582  CA  THR A  95       5.668  -4.770  46.289  1.00  0.00           C
ATOM   1583  C   THR A  95       4.864  -4.692  44.996  1.00  0.00           C
ATOM   1584  O   THR A  95       4.082  -3.763  44.797  1.00  0.00           O
ATOM   1585  CB  THR A  95       7.153  -4.538  45.996  1.00  0.00           C
ATOM   1586  OG1 THR A  95       7.906  -4.540  47.197  1.00  0.00           O
ATOM   1587  CG2 THR A  95       7.428  -3.231  45.284  1.00  0.00           C
ATOM      0  H   THR A  95       6.339  -6.509  47.262  1.00  0.00           H   new
ATOM      0  HA  THR A  95       5.310  -3.990  46.962  1.00  0.00           H   new
ATOM      0  HB  THR A  95       7.449  -5.357  45.341  1.00  0.00           H   new
ATOM      0  HG1 THR A  95       8.852  -4.392  46.990  1.00  0.00           H   new
ATOM      0 HG21 THR A  95       8.499  -3.131  45.108  1.00  0.00           H   new
ATOM      0 HG22 THR A  95       6.901  -3.218  44.330  1.00  0.00           H   new
ATOM      0 HG23 THR A  95       7.083  -2.401  45.901  1.00  0.00           H   new
ATOM   1595  N   ARG A  96       5.052  -5.676  44.125  1.00  0.00           N
ATOM   1596  CA  ARG A  96       4.330  -5.715  42.859  1.00  0.00           C
ATOM   1597  C   ARG A  96       2.824  -5.654  43.096  1.00  0.00           C
ATOM   1598  O   ARG A  96       2.060  -5.273  42.208  1.00  0.00           O
ATOM   1599  CB  ARG A  96       4.686  -6.984  42.085  1.00  0.00           C
ATOM   1600  CG  ARG A  96       5.920  -6.835  41.209  1.00  0.00           C
ATOM   1601  CD  ARG A  96       5.792  -7.640  39.926  1.00  0.00           C
ATOM   1602  NE  ARG A  96       4.546  -7.353  39.221  1.00  0.00           N
ATOM   1603  CZ  ARG A  96       4.332  -6.242  38.519  1.00  0.00           C
ATOM   1604  NH1 ARG A  96       5.276  -5.314  38.426  1.00  0.00           N
ATOM   1605  NH2 ARG A  96       3.169  -6.060  37.909  1.00  0.00           N
ATOM      0  H   ARG A  96       5.695  -6.454  44.271  1.00  0.00           H   new
ATOM      0  HA  ARG A  96       4.625  -4.846  42.270  1.00  0.00           H   new
ATOM      0  HB2 ARG A  96       4.848  -7.798  42.792  1.00  0.00           H   new
ATOM      0  HB3 ARG A  96       3.839  -7.269  41.460  1.00  0.00           H   new
ATOM      0  HG2 ARG A  96       6.071  -5.783  40.966  1.00  0.00           H   new
ATOM      0  HG3 ARG A  96       6.801  -7.164  41.760  1.00  0.00           H   new
ATOM      0  HD2 ARG A  96       6.637  -7.419  39.274  1.00  0.00           H   new
ATOM      0  HD3 ARG A  96       5.840  -8.704  40.159  1.00  0.00           H   new
ATOM      0  HE  ARG A  96       3.797  -8.043  39.269  1.00  0.00           H   new
ATOM      0 HH11 ARG A  96       6.172  -5.449  38.894  1.00  0.00           H   new
ATOM      0 HH12 ARG A  96       5.105  -4.465  37.887  1.00  0.00           H   new
ATOM      0 HH21 ARG A  96       2.440  -6.770  37.978  1.00  0.00           H   new
ATOM      0 HH22 ARG A  96       3.003  -5.210  37.371  1.00  0.00           H   new
ATOM   1619  N   LEU A  97       2.407  -6.028  44.301  1.00  0.00           N
ATOM   1620  CA  LEU A  97       0.997  -6.013  44.657  1.00  0.00           C
ATOM   1621  C   LEU A  97       0.531  -4.593  44.964  1.00  0.00           C
ATOM   1622  O   LEU A  97      -0.333  -4.047  44.279  1.00  0.00           O
ATOM   1623  CB  LEU A  97       0.747  -6.898  45.880  1.00  0.00           C
ATOM   1624  CG  LEU A  97      -0.564  -7.703  45.874  1.00  0.00           C
ATOM   1625  CD1 LEU A  97      -1.492  -7.273  44.743  1.00  0.00           C
ATOM   1626  CD2 LEU A  97      -0.263  -9.185  45.774  1.00  0.00           C
ATOM      0  H   LEU A  97       3.027  -6.345  45.046  1.00  0.00           H   new
ATOM      0  HA  LEU A  97       0.434  -6.398  43.807  1.00  0.00           H   new
ATOM      0  HB2 LEU A  97       1.578  -7.596  45.974  1.00  0.00           H   new
ATOM      0  HB3 LEU A  97       0.759  -6.267  46.769  1.00  0.00           H   new
ATOM      0  HG  LEU A  97      -1.080  -7.501  46.813  1.00  0.00           H   new
ATOM      0 HD11 LEU A  97      -2.405  -7.867  44.776  1.00  0.00           H   new
ATOM      0 HD12 LEU A  97      -1.741  -6.218  44.858  1.00  0.00           H   new
ATOM      0 HD13 LEU A  97      -0.994  -7.426  43.786  1.00  0.00           H   new
ATOM      0 HD21 LEU A  97      -1.197  -9.747  45.770  1.00  0.00           H   new
ATOM      0 HD22 LEU A  97       0.283  -9.384  44.852  1.00  0.00           H   new
ATOM      0 HD23 LEU A  97       0.342  -9.492  46.627  1.00  0.00           H   new
ATOM   1638  N   MET A  98       1.108  -4.008  46.016  1.00  0.00           N
ATOM   1639  CA  MET A  98       0.754  -2.654  46.441  1.00  0.00           C
ATOM   1640  C   MET A  98       0.681  -1.700  45.256  1.00  0.00           C
ATOM   1641  O   MET A  98      -0.288  -0.954  45.115  1.00  0.00           O
ATOM   1642  CB  MET A  98       1.760  -2.130  47.475  1.00  0.00           C
ATOM   1643  CG  MET A  98       1.506  -0.690  47.923  1.00  0.00           C
ATOM   1644  SD  MET A  98      -0.247  -0.289  48.075  1.00  0.00           S
ATOM   1645  CE  MET A  98      -0.726  -1.393  49.399  1.00  0.00           C
ATOM      0  H   MET A  98       1.824  -4.453  46.590  1.00  0.00           H   new
ATOM      0  HA  MET A  98      -0.233  -2.703  46.900  1.00  0.00           H   new
ATOM      0  HB2 MET A  98       1.737  -2.780  48.350  1.00  0.00           H   new
ATOM      0  HB3 MET A  98       2.764  -2.196  47.055  1.00  0.00           H   new
ATOM      0  HG2 MET A  98       1.994  -0.524  48.883  1.00  0.00           H   new
ATOM      0  HG3 MET A  98       1.967  -0.008  47.209  1.00  0.00           H   new
ATOM      0  HE1 MET A  98      -1.408  -2.150  49.013  1.00  0.00           H   new
ATOM      0  HE2 MET A  98       0.161  -1.878  49.807  1.00  0.00           H   new
ATOM      0  HE3 MET A  98      -1.223  -0.824  50.185  1.00  0.00           H   new
ATOM   1655  N   ASN A  99       1.698  -1.721  44.402  1.00  0.00           N
ATOM   1656  CA  ASN A  99       1.703  -0.841  43.241  1.00  0.00           C
ATOM   1657  C   ASN A  99       0.660  -1.288  42.227  1.00  0.00           C
ATOM   1658  O   ASN A  99       0.114  -0.471  41.486  1.00  0.00           O
ATOM   1659  CB  ASN A  99       3.095  -0.773  42.611  1.00  0.00           C
ATOM   1660  CG  ASN A  99       3.577  -2.109  42.079  1.00  0.00           C
ATOM   1661  OD1 ASN A  99       2.781  -2.959  41.682  1.00  0.00           O
ATOM   1662  ND2 ASN A  99       4.891  -2.297  42.069  1.00  0.00           N
ATOM      0  H   ASN A  99       2.515  -2.326  44.489  1.00  0.00           H   new
ATOM      0  HA  ASN A  99       1.442   0.164  43.572  1.00  0.00           H   new
ATOM      0  HB2 ASN A  99       3.083  -0.048  41.797  1.00  0.00           H   new
ATOM      0  HB3 ASN A  99       3.805  -0.407  43.353  1.00  0.00           H   new
ATOM      0 HD21 ASN A  99       5.278  -3.175  41.722  1.00  0.00           H   new
ATOM      0 HD22 ASN A  99       5.514  -1.564  42.408  1.00  0.00           H   new
ATOM   1669  N   LYS A 100       0.353  -2.579  42.222  1.00  0.00           N
ATOM   1670  CA  LYS A 100      -0.664  -3.102  41.325  1.00  0.00           C
ATOM   1671  C   LYS A 100      -2.036  -2.637  41.806  1.00  0.00           C
ATOM   1672  O   LYS A 100      -2.972  -2.481  41.019  1.00  0.00           O
ATOM   1673  CB  LYS A 100      -0.608  -4.631  41.276  1.00  0.00           C
ATOM   1674  CG  LYS A 100       0.225  -5.173  40.125  1.00  0.00           C
ATOM   1675  CD  LYS A 100      -0.543  -5.132  38.812  1.00  0.00           C
ATOM   1676  CE  LYS A 100      -0.516  -6.478  38.107  1.00  0.00           C
ATOM   1677  NZ  LYS A 100      -0.856  -6.357  36.663  1.00  0.00           N
ATOM      0  H   LYS A 100       0.791  -3.276  42.824  1.00  0.00           H   new
ATOM      0  HA  LYS A 100      -0.482  -2.728  40.318  1.00  0.00           H   new
ATOM      0  HB2 LYS A 100      -0.199  -5.002  42.216  1.00  0.00           H   new
ATOM      0  HB3 LYS A 100      -1.623  -5.021  41.194  1.00  0.00           H   new
ATOM      0  HG2 LYS A 100       1.140  -4.589  40.031  1.00  0.00           H   new
ATOM      0  HG3 LYS A 100       0.523  -6.199  40.342  1.00  0.00           H   new
ATOM      0  HD2 LYS A 100      -1.576  -4.841  39.003  1.00  0.00           H   new
ATOM      0  HD3 LYS A 100      -0.112  -4.371  38.161  1.00  0.00           H   new
ATOM      0  HE2 LYS A 100       0.474  -6.922  38.211  1.00  0.00           H   new
ATOM      0  HE3 LYS A 100      -1.221  -7.155  38.590  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 100      -0.826  -7.297  36.219  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 100      -1.811  -5.957  36.564  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 100      -0.169  -5.732  36.196  1.00  0.00           H   new
ATOM   1691  N   PHE A 101      -2.131  -2.402  43.115  1.00  0.00           N
ATOM   1692  CA  PHE A 101      -3.360  -1.940  43.737  1.00  0.00           C
ATOM   1693  C   PHE A 101      -3.663  -0.496  43.343  1.00  0.00           C
ATOM   1694  O   PHE A 101      -4.808  -0.159  43.040  1.00  0.00           O
ATOM   1695  CB  PHE A 101      -3.251  -2.054  45.261  1.00  0.00           C
ATOM   1696  CG  PHE A 101      -4.323  -1.300  45.993  1.00  0.00           C
ATOM   1697  CD1 PHE A 101      -4.223   0.068  46.165  1.00  0.00           C
ATOM   1698  CD2 PHE A 101      -5.432  -1.958  46.491  1.00  0.00           C
ATOM   1699  CE1 PHE A 101      -5.212   0.769  46.826  1.00  0.00           C
ATOM   1700  CE2 PHE A 101      -6.424  -1.265  47.150  1.00  0.00           C
ATOM   1701  CZ  PHE A 101      -6.313   0.100  47.319  1.00  0.00           C
ATOM      0  H   PHE A 101      -1.357  -2.528  43.768  1.00  0.00           H   new
ATOM      0  HA  PHE A 101      -4.178  -2.569  43.386  1.00  0.00           H   new
ATOM      0  HB2 PHE A 101      -3.299  -3.106  45.544  1.00  0.00           H   new
ATOM      0  HB3 PHE A 101      -2.276  -1.683  45.577  1.00  0.00           H   new
ATOM      0  HD1 PHE A 101      -3.362   0.594  45.778  1.00  0.00           H   new
ATOM      0  HD2 PHE A 101      -5.522  -3.027  46.362  1.00  0.00           H   new
ATOM      0  HE1 PHE A 101      -5.124   1.837  46.957  1.00  0.00           H   new
ATOM      0  HE2 PHE A 101      -7.287  -1.789  47.534  1.00  0.00           H   new
ATOM      0  HZ  PHE A 101      -7.088   0.645  47.837  1.00  0.00           H   new
ATOM   1711  N   LYS A 102      -2.642   0.363  43.362  1.00  0.00           N
ATOM   1712  CA  LYS A 102      -2.841   1.767  43.019  1.00  0.00           C
ATOM   1713  C   LYS A 102      -3.175   1.935  41.544  1.00  0.00           C
ATOM   1714  O   LYS A 102      -4.060   2.711  41.187  1.00  0.00           O
ATOM   1715  CB  LYS A 102      -1.609   2.598  43.388  1.00  0.00           C
ATOM   1716  CG  LYS A 102      -0.372   2.265  42.570  1.00  0.00           C
ATOM   1717  CD  LYS A 102       0.755   3.249  42.844  1.00  0.00           C
ATOM   1718  CE  LYS A 102       0.363   4.669  42.463  1.00  0.00           C
ATOM   1719  NZ  LYS A 102       0.327   5.572  43.646  1.00  0.00           N
ATOM      0  H   LYS A 102      -1.684   0.114  43.608  1.00  0.00           H   new
ATOM      0  HA  LYS A 102      -3.689   2.131  43.599  1.00  0.00           H   new
ATOM      0  HB2 LYS A 102      -1.844   3.655  43.259  1.00  0.00           H   new
ATOM      0  HB3 LYS A 102      -1.385   2.448  44.444  1.00  0.00           H   new
ATOM      0  HG2 LYS A 102      -0.040   1.254  42.805  1.00  0.00           H   new
ATOM      0  HG3 LYS A 102      -0.621   2.280  41.509  1.00  0.00           H   new
ATOM      0  HD2 LYS A 102       1.020   3.215  43.901  1.00  0.00           H   new
ATOM      0  HD3 LYS A 102       1.642   2.953  42.284  1.00  0.00           H   new
ATOM      0  HE2 LYS A 102       1.072   5.057  41.732  1.00  0.00           H   new
ATOM      0  HE3 LYS A 102      -0.616   4.659  41.984  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 102       0.007   6.517  43.352  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 102      -0.330   5.189  44.355  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 102       1.279   5.642  44.058  1.00  0.00           H   new
ATOM   1733  N   ASP A 103      -2.479   1.198  40.686  1.00  0.00           N
ATOM   1734  CA  ASP A 103      -2.732   1.272  39.254  1.00  0.00           C
ATOM   1735  C   ASP A 103      -4.208   1.012  38.973  1.00  0.00           C
ATOM   1736  O   ASP A 103      -4.843   1.722  38.189  1.00  0.00           O
ATOM   1737  CB  ASP A 103      -1.865   0.259  38.503  1.00  0.00           C
ATOM   1738  CG  ASP A 103      -1.966   0.412  36.997  1.00  0.00           C
ATOM   1739  OD1 ASP A 103      -2.613   1.377  36.539  1.00  0.00           O
ATOM   1740  OD2 ASP A 103      -1.398  -0.435  36.277  1.00  0.00           O
ATOM      0  H   ASP A 103      -1.741   0.547  40.955  1.00  0.00           H   new
ATOM      0  HA  ASP A 103      -2.474   2.272  38.905  1.00  0.00           H   new
ATOM      0  HB2 ASP A 103      -0.825   0.378  38.808  1.00  0.00           H   new
ATOM      0  HB3 ASP A 103      -2.166  -0.750  38.783  1.00  0.00           H   new
ATOM   1745  N   HIS A 104      -4.751  -0.006  39.633  1.00  0.00           N
ATOM   1746  CA  HIS A 104      -6.153  -0.360  39.470  1.00  0.00           C
ATOM   1747  C   HIS A 104      -7.057   0.664  40.151  1.00  0.00           C
ATOM   1748  O   HIS A 104      -8.125   1.003  39.637  1.00  0.00           O
ATOM   1749  CB  HIS A 104      -6.420  -1.752  40.043  1.00  0.00           C
ATOM   1750  CG  HIS A 104      -7.798  -2.261  39.758  1.00  0.00           C
ATOM   1751  ND1 HIS A 104      -8.052  -3.295  38.880  1.00  0.00           N
ATOM   1752  CD2 HIS A 104      -9.003  -1.874  40.238  1.00  0.00           C
ATOM   1753  CE1 HIS A 104      -9.353  -3.519  38.831  1.00  0.00           C
ATOM   1754  NE2 HIS A 104      -9.952  -2.670  39.646  1.00  0.00           N
ATOM      0  H   HIS A 104      -4.239  -0.600  40.286  1.00  0.00           H   new
ATOM      0  HA  HIS A 104      -6.378  -0.364  38.403  1.00  0.00           H   new
ATOM      0  HB2 HIS A 104      -5.691  -2.451  39.633  1.00  0.00           H   new
ATOM      0  HB3 HIS A 104      -6.266  -1.728  41.122  1.00  0.00           H   new
ATOM      0  HD1 HIS A 104      -7.345  -3.807  38.351  1.00  0.00           H   new
ATOM      0  HD2 HIS A 104      -9.184  -1.086  40.954  1.00  0.00           H   new
ATOM      0  HE1 HIS A 104      -9.843  -4.269  38.227  1.00  0.00           H   new
ATOM   1763  N   MET A 105      -6.626   1.159  41.311  1.00  0.00           N
ATOM   1764  CA  MET A 105      -7.407   2.142  42.053  1.00  0.00           C
ATOM   1765  C   MET A 105      -7.783   3.324  41.165  1.00  0.00           C
ATOM   1766  O   MET A 105      -8.898   3.840  41.242  1.00  0.00           O
ATOM   1767  CB  MET A 105      -6.627   2.636  43.273  1.00  0.00           C
ATOM   1768  CG  MET A 105      -6.865   1.819  44.533  1.00  0.00           C
ATOM   1769  SD  MET A 105      -8.613   1.633  44.937  1.00  0.00           S
ATOM   1770  CE  MET A 105      -8.921  -0.031  44.350  1.00  0.00           C
ATOM      0  H   MET A 105      -5.745   0.896  41.753  1.00  0.00           H   new
ATOM      0  HA  MET A 105      -8.323   1.656  42.390  1.00  0.00           H   new
ATOM      0  HB2 MET A 105      -5.562   2.623  43.040  1.00  0.00           H   new
ATOM      0  HB3 MET A 105      -6.898   3.673  43.469  1.00  0.00           H   new
ATOM      0  HG2 MET A 105      -6.420   0.832  44.408  1.00  0.00           H   new
ATOM      0  HG3 MET A 105      -6.354   2.295  45.370  1.00  0.00           H   new
ATOM      0  HE1 MET A 105      -9.742  -0.471  44.917  1.00  0.00           H   new
ATOM      0  HE2 MET A 105      -9.185  -0.001  43.293  1.00  0.00           H   new
ATOM      0  HE3 MET A 105      -8.024  -0.636  44.483  1.00  0.00           H   new
ATOM   1780  N   GLN A 106      -6.847   3.745  40.324  1.00  0.00           N
ATOM   1781  CA  GLN A 106      -7.084   4.863  39.422  1.00  0.00           C
ATOM   1782  C   GLN A 106      -7.953   4.432  38.243  1.00  0.00           C
ATOM   1783  O   GLN A 106      -8.715   5.229  37.697  1.00  0.00           O
ATOM   1784  CB  GLN A 106      -5.755   5.426  38.913  1.00  0.00           C
ATOM   1785  CG  GLN A 106      -5.806   6.910  38.593  1.00  0.00           C
ATOM   1786  CD  GLN A 106      -4.524   7.414  37.960  1.00  0.00           C
ATOM   1787  OE1 GLN A 106      -4.306   7.256  36.760  1.00  0.00           O
ATOM   1788  NE2 GLN A 106      -3.667   8.027  38.769  1.00  0.00           N
ATOM      0  H   GLN A 106      -5.919   3.330  40.248  1.00  0.00           H   new
ATOM      0  HA  GLN A 106      -7.611   5.641  39.975  1.00  0.00           H   new
ATOM      0  HB2 GLN A 106      -4.984   5.251  39.664  1.00  0.00           H   new
ATOM      0  HB3 GLN A 106      -5.458   4.880  38.018  1.00  0.00           H   new
ATOM      0  HG2 GLN A 106      -6.640   7.104  37.919  1.00  0.00           H   new
ATOM      0  HG3 GLN A 106      -5.999   7.469  39.509  1.00  0.00           H   new
ATOM      0 HE21 GLN A 106      -3.889   8.136  39.759  1.00  0.00           H   new
ATOM      0 HE22 GLN A 106      -2.787   8.389  38.401  1.00  0.00           H   new
ATOM   1797  N   LYS A 107      -7.836   3.160  37.859  1.00  0.00           N
ATOM   1798  CA  LYS A 107      -8.616   2.619  36.749  1.00  0.00           C
ATOM   1799  C   LYS A 107     -10.082   2.453  37.123  1.00  0.00           C
ATOM   1800  O   LYS A 107     -10.915   2.129  36.275  1.00  0.00           O
ATOM   1801  CB  LYS A 107      -8.050   1.269  36.322  1.00  0.00           C
ATOM   1802  CG  LYS A 107      -6.552   1.300  36.099  1.00  0.00           C
ATOM   1803  CD  LYS A 107      -6.189   0.979  34.657  1.00  0.00           C
ATOM   1804  CE  LYS A 107      -4.975   0.066  34.575  1.00  0.00           C
ATOM   1805  NZ  LYS A 107      -5.182  -1.047  33.608  1.00  0.00           N
ATOM      0  H   LYS A 107      -7.209   2.487  38.301  1.00  0.00           H   new
ATOM      0  HA  LYS A 107      -8.550   3.328  35.924  1.00  0.00           H   new
ATOM      0  HB2 LYS A 107      -8.283   0.526  37.084  1.00  0.00           H   new
ATOM      0  HB3 LYS A 107      -8.542   0.949  35.404  1.00  0.00           H   new
ATOM      0  HG2 LYS A 107      -6.166   2.285  36.360  1.00  0.00           H   new
ATOM      0  HG3 LYS A 107      -6.071   0.582  36.763  1.00  0.00           H   new
ATOM      0  HD2 LYS A 107      -7.037   0.503  34.165  1.00  0.00           H   new
ATOM      0  HD3 LYS A 107      -5.986   1.904  34.118  1.00  0.00           H   new
ATOM      0  HE2 LYS A 107      -4.103   0.648  34.278  1.00  0.00           H   new
ATOM      0  HE3 LYS A 107      -4.763  -0.345  35.562  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 107      -4.332  -1.646  33.581  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 107      -5.999  -1.618  33.905  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 107      -5.359  -0.656  32.661  1.00  0.00           H   new
ATOM   1819  N   GLN A 108     -10.398   2.675  38.392  1.00  0.00           N
ATOM   1820  CA  GLN A 108     -11.768   2.545  38.865  1.00  0.00           C
ATOM   1821  C   GLN A 108     -12.382   3.915  39.113  1.00  0.00           C
ATOM   1822  O   GLN A 108     -13.599   4.062  39.214  1.00  0.00           O
ATOM   1823  CB  GLN A 108     -11.805   1.699  40.124  1.00  0.00           C
ATOM   1824  CG  GLN A 108     -11.161   0.351  39.907  1.00  0.00           C
ATOM   1825  CD  GLN A 108     -12.036  -0.600  39.119  1.00  0.00           C
ATOM   1826  OE1 GLN A 108     -13.076  -1.054  39.597  1.00  0.00           O
ATOM   1827  NE2 GLN A 108     -11.612  -0.904  37.897  1.00  0.00           N
ATOM      0  H   GLN A 108      -9.726   2.945  39.110  1.00  0.00           H   new
ATOM      0  HA  GLN A 108     -12.359   2.048  38.096  1.00  0.00           H   new
ATOM      0  HB2 GLN A 108     -11.291   2.223  40.930  1.00  0.00           H   new
ATOM      0  HB3 GLN A 108     -12.839   1.562  40.441  1.00  0.00           H   new
ATOM      0  HG2 GLN A 108     -10.215   0.486  39.382  1.00  0.00           H   new
ATOM      0  HG3 GLN A 108     -10.928  -0.095  40.874  1.00  0.00           H   new
ATOM      0 HE21 GLN A 108     -10.743  -0.503  37.544  1.00  0.00           H   new
ATOM      0 HE22 GLN A 108     -12.155  -1.539  37.312  1.00  0.00           H   new
ATOM   1836  N   ASN A 109     -11.513   4.917  39.188  1.00  0.00           N
ATOM   1837  CA  ASN A 109     -11.915   6.297  39.396  1.00  0.00           C
ATOM   1838  C   ASN A 109     -12.233   6.602  40.858  1.00  0.00           C
ATOM   1839  O   ASN A 109     -12.842   7.626  41.164  1.00  0.00           O
ATOM   1840  CB  ASN A 109     -13.107   6.653  38.507  1.00  0.00           C
ATOM   1841  CG  ASN A 109     -13.092   8.103  38.068  1.00  0.00           C
ATOM   1842  OD1 ASN A 109     -12.146   8.559  37.424  1.00  0.00           O
ATOM   1843  ND2 ASN A 109     -14.141   8.838  38.414  1.00  0.00           N
ATOM      0  H   ASN A 109     -10.504   4.790  39.105  1.00  0.00           H   new
ATOM      0  HA  ASN A 109     -11.063   6.917  39.117  1.00  0.00           H   new
ATOM      0  HB2 ASN A 109     -13.104   6.010  37.627  1.00  0.00           H   new
ATOM      0  HB3 ASN A 109     -14.032   6.450  39.047  1.00  0.00           H   new
ATOM      0 HD21 ASN A 109     -14.185   9.821  38.146  1.00  0.00           H   new
ATOM      0 HD22 ASN A 109     -14.903   8.420  38.948  1.00  0.00           H   new
ATOM   1850  N   ILE A 110     -11.798   5.731  41.759  1.00  0.00           N
ATOM   1851  CA  ILE A 110     -12.017   5.938  43.182  1.00  0.00           C
ATOM   1852  C   ILE A 110     -10.685   6.228  43.859  1.00  0.00           C
ATOM   1853  O   ILE A 110      -9.698   5.533  43.618  1.00  0.00           O
ATOM   1854  CB  ILE A 110     -12.681   4.716  43.837  1.00  0.00           C
ATOM   1855  CG1 ILE A 110     -13.944   4.303  43.067  1.00  0.00           C
ATOM   1856  CG2 ILE A 110     -13.020   5.021  45.292  1.00  0.00           C
ATOM   1857  CD1 ILE A 110     -14.852   5.461  42.710  1.00  0.00           C
ATOM      0  H   ILE A 110     -11.292   4.876  41.529  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -12.691   6.786  43.304  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -11.978   3.883  43.806  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -13.648   3.791  42.152  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -14.505   3.586  43.667  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -13.490   4.149  45.747  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -12.107   5.266  45.835  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -13.706   5.867  45.336  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -15.721   5.088  42.168  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -15.180   5.961  43.622  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -14.310   6.169  42.083  1.00  0.00           H   new
ATOM   1869  N   GLU A 111     -10.639   7.281  44.669  1.00  0.00           N
ATOM   1870  CA  GLU A 111      -9.393   7.668  45.320  1.00  0.00           C
ATOM   1871  C   GLU A 111      -9.443   7.550  46.840  1.00  0.00           C
ATOM   1872  O   GLU A 111      -8.434   7.233  47.466  1.00  0.00           O
ATOM   1873  CB  GLU A 111      -9.026   9.103  44.935  1.00  0.00           C
ATOM   1874  CG  GLU A 111      -9.364   9.456  43.495  1.00  0.00           C
ATOM   1875  CD  GLU A 111     -10.822   9.828  43.314  1.00  0.00           C
ATOM   1876  OE1 GLU A 111     -11.449  10.269  44.301  1.00  0.00           O
ATOM   1877  OE2 GLU A 111     -11.338   9.679  42.187  1.00  0.00           O
ATOM      0  H   GLU A 111     -11.439   7.875  44.888  1.00  0.00           H   new
ATOM      0  HA  GLU A 111      -8.633   6.970  44.970  1.00  0.00           H   new
ATOM      0  HB2 GLU A 111      -9.546   9.792  45.600  1.00  0.00           H   new
ATOM      0  HB3 GLU A 111      -7.958   9.251  45.095  1.00  0.00           H   new
ATOM      0  HG2 GLU A 111      -8.738  10.288  43.172  1.00  0.00           H   new
ATOM      0  HG3 GLU A 111      -9.126   8.609  42.852  1.00  0.00           H   new
ATOM   1884  N   TYR A 112     -10.592   7.830  47.440  1.00  0.00           N
ATOM   1885  CA  TYR A 112     -10.703   7.773  48.897  1.00  0.00           C
ATOM   1886  C   TYR A 112     -10.742   6.338  49.420  1.00  0.00           C
ATOM   1887  O   TYR A 112     -11.814   5.787  49.661  1.00  0.00           O
ATOM   1888  CB  TYR A 112     -11.942   8.532  49.370  1.00  0.00           C
ATOM   1889  CG  TYR A 112     -11.774  10.035  49.359  1.00  0.00           C
ATOM   1890  CD1 TYR A 112     -10.656  10.631  49.925  1.00  0.00           C
ATOM   1891  CD2 TYR A 112     -12.735  10.856  48.781  1.00  0.00           C
ATOM   1892  CE1 TYR A 112     -10.498  12.005  49.917  1.00  0.00           C
ATOM   1893  CE2 TYR A 112     -12.583  12.231  48.768  1.00  0.00           C
ATOM   1894  CZ  TYR A 112     -11.463  12.799  49.338  1.00  0.00           C
ATOM   1895  OH  TYR A 112     -11.310  14.167  49.327  1.00  0.00           O
ATOM      0  H   TYR A 112     -11.449   8.095  46.954  1.00  0.00           H   new
ATOM      0  HA  TYR A 112      -9.809   8.247  49.302  1.00  0.00           H   new
ATOM      0  HB2 TYR A 112     -12.786   8.265  48.734  1.00  0.00           H   new
ATOM      0  HB3 TYR A 112     -12.191   8.210  50.381  1.00  0.00           H   new
ATOM      0  HD1 TYR A 112      -9.897  10.012  50.379  1.00  0.00           H   new
ATOM      0  HD2 TYR A 112     -13.614  10.414  48.335  1.00  0.00           H   new
ATOM      0  HE1 TYR A 112      -9.622  12.453  50.363  1.00  0.00           H   new
ATOM      0  HE2 TYR A 112     -13.337  12.856  48.314  1.00  0.00           H   new
ATOM      0  HH  TYR A 112     -12.079  14.579  48.880  1.00  0.00           H   new
ATOM   1905  N   LEU A 113      -9.565   5.741  49.606  1.00  0.00           N
ATOM   1906  CA  LEU A 113      -9.473   4.378  50.113  1.00  0.00           C
ATOM   1907  C   LEU A 113      -9.707   4.331  51.617  1.00  0.00           C
ATOM   1908  O   LEU A 113      -9.815   5.369  52.268  1.00  0.00           O
ATOM   1909  CB  LEU A 113      -8.107   3.794  49.787  1.00  0.00           C
ATOM   1910  CG  LEU A 113      -8.081   2.916  48.547  1.00  0.00           C
ATOM   1911  CD1 LEU A 113      -8.987   1.709  48.743  1.00  0.00           C
ATOM   1912  CD2 LEU A 113      -8.502   3.711  47.324  1.00  0.00           C
ATOM      0  H   LEU A 113      -8.665   6.181  49.413  1.00  0.00           H   new
ATOM      0  HA  LEU A 113     -10.249   3.785  49.629  1.00  0.00           H   new
ATOM      0  HB2 LEU A 113      -7.398   4.611  49.654  1.00  0.00           H   new
ATOM      0  HB3 LEU A 113      -7.762   3.209  50.639  1.00  0.00           H   new
ATOM      0  HG  LEU A 113      -7.062   2.563  48.388  1.00  0.00           H   new
ATOM      0 HD11 LEU A 113      -8.962   1.086  47.849  1.00  0.00           H   new
ATOM      0 HD12 LEU A 113      -8.641   1.130  49.599  1.00  0.00           H   new
ATOM      0 HD13 LEU A 113     -10.008   2.046  48.922  1.00  0.00           H   new
ATOM      0 HD21 LEU A 113      -8.478   3.067  46.445  1.00  0.00           H   new
ATOM      0 HD22 LEU A 113      -9.514   4.091  47.467  1.00  0.00           H   new
ATOM      0 HD23 LEU A 113      -7.817   4.547  47.180  1.00  0.00           H   new
ATOM   1924  N   LEU A 114      -9.786   3.118  52.161  1.00  0.00           N
ATOM   1925  CA  LEU A 114     -10.015   2.941  53.597  1.00  0.00           C
ATOM   1926  C   LEU A 114      -9.818   1.486  54.046  1.00  0.00           C
ATOM   1927  O   LEU A 114     -10.065   0.548  53.287  1.00  0.00           O
ATOM   1928  CB  LEU A 114     -11.443   3.377  53.948  1.00  0.00           C
ATOM   1929  CG  LEU A 114     -11.664   4.873  54.199  1.00  0.00           C
ATOM   1930  CD1 LEU A 114     -12.976   5.089  54.939  1.00  0.00           C
ATOM   1931  CD2 LEU A 114     -10.511   5.486  54.982  1.00  0.00           C
ATOM      0  H   LEU A 114      -9.696   2.248  51.636  1.00  0.00           H   new
ATOM      0  HA  LEU A 114      -9.282   3.557  54.118  1.00  0.00           H   new
ATOM      0  HB2 LEU A 114     -12.102   3.067  53.137  1.00  0.00           H   new
ATOM      0  HB3 LEU A 114     -11.756   2.833  54.839  1.00  0.00           H   new
ATOM      0  HG  LEU A 114     -11.709   5.372  53.231  1.00  0.00           H   new
ATOM      0 HD11 LEU A 114     -13.124   6.155  55.113  1.00  0.00           H   new
ATOM      0 HD12 LEU A 114     -13.800   4.701  54.340  1.00  0.00           H   new
ATOM      0 HD13 LEU A 114     -12.945   4.566  55.895  1.00  0.00           H   new
ATOM      0 HD21 LEU A 114     -10.703   6.547  55.141  1.00  0.00           H   new
ATOM      0 HD22 LEU A 114     -10.419   4.986  55.946  1.00  0.00           H   new
ATOM      0 HD23 LEU A 114      -9.585   5.365  54.420  1.00  0.00           H   new
ATOM   1943  N   THR A 115      -9.402   1.317  55.308  1.00  0.00           N
ATOM   1944  CA  THR A 115      -9.202  -0.017  55.903  1.00  0.00           C
ATOM   1945  C   THR A 115      -8.766   0.089  57.362  1.00  0.00           C
ATOM   1946  O   THR A 115      -8.368   1.150  57.827  1.00  0.00           O
ATOM   1947  CB  THR A 115      -8.152  -0.855  55.152  1.00  0.00           C
ATOM   1948  OG1 THR A 115      -7.370  -1.615  56.060  1.00  0.00           O
ATOM   1949  CG2 THR A 115      -7.191  -0.045  54.314  1.00  0.00           C
ATOM      0  H   THR A 115      -9.196   2.089  55.941  1.00  0.00           H   new
ATOM      0  HA  THR A 115     -10.168  -0.516  55.828  1.00  0.00           H   new
ATOM      0  HB  THR A 115      -8.739  -1.488  54.486  1.00  0.00           H   new
ATOM      0  HG1 THR A 115      -7.229  -2.514  55.697  1.00  0.00           H   new
ATOM      0 HG21 THR A 115      -6.486  -0.714  53.820  1.00  0.00           H   new
ATOM      0 HG22 THR A 115      -7.747   0.516  53.562  1.00  0.00           H   new
ATOM      0 HG23 THR A 115      -6.646   0.649  54.954  1.00  0.00           H   new
ATOM   1957  N   TYR A 116      -8.811  -1.038  58.060  1.00  0.00           N
ATOM   1958  CA  TYR A 116      -8.381  -1.109  59.450  1.00  0.00           C
ATOM   1959  C   TYR A 116      -7.074  -1.903  59.506  1.00  0.00           C
ATOM   1960  O   TYR A 116      -7.085  -3.111  59.746  1.00  0.00           O
ATOM   1961  CB  TYR A 116      -9.449  -1.805  60.299  1.00  0.00           C
ATOM   1962  CG  TYR A 116      -9.989  -0.960  61.429  1.00  0.00           C
ATOM   1963  CD1 TYR A 116      -9.165  -0.533  62.460  1.00  0.00           C
ATOM   1964  CD2 TYR A 116     -11.329  -0.601  61.466  1.00  0.00           C
ATOM   1965  CE1 TYR A 116      -9.663   0.231  63.500  1.00  0.00           C
ATOM   1966  CE2 TYR A 116     -11.835   0.164  62.501  1.00  0.00           C
ATOM   1967  CZ  TYR A 116     -10.997   0.576  63.515  1.00  0.00           C
ATOM   1968  OH  TYR A 116     -11.496   1.334  64.550  1.00  0.00           O
ATOM      0  H   TYR A 116      -9.145  -1.924  57.681  1.00  0.00           H   new
ATOM      0  HA  TYR A 116      -8.231  -0.104  59.845  1.00  0.00           H   new
ATOM      0  HB2 TYR A 116     -10.276  -2.099  59.653  1.00  0.00           H   new
ATOM      0  HB3 TYR A 116      -9.028  -2.721  60.714  1.00  0.00           H   new
ATOM      0  HD1 TYR A 116      -8.119  -0.801  62.451  1.00  0.00           H   new
ATOM      0  HD2 TYR A 116     -11.988  -0.924  60.673  1.00  0.00           H   new
ATOM      0  HE1 TYR A 116      -9.010   0.556  64.296  1.00  0.00           H   new
ATOM      0  HE2 TYR A 116     -12.880   0.437  62.515  1.00  0.00           H   new
ATOM      0  HH  TYR A 116     -12.453   1.490  64.409  1.00  0.00           H   new
ATOM   1978  N   ALA A 117      -5.953  -1.235  59.239  1.00  0.00           N
ATOM   1979  CA  ALA A 117      -4.658  -1.910  59.219  1.00  0.00           C
ATOM   1980  C   ALA A 117      -3.836  -1.614  60.472  1.00  0.00           C
ATOM   1981  O   ALA A 117      -3.997  -0.570  61.103  1.00  0.00           O
ATOM   1982  CB  ALA A 117      -3.889  -1.524  57.963  1.00  0.00           C
ATOM      0  H   ALA A 117      -5.915  -0.236  59.035  1.00  0.00           H   new
ATOM      0  HA  ALA A 117      -4.843  -2.984  59.208  1.00  0.00           H   new
ATOM      0  HB1 ALA A 117      -2.925  -2.032  57.956  1.00  0.00           H   new
ATOM      0  HB2 ALA A 117      -4.460  -1.818  57.082  1.00  0.00           H   new
ATOM      0  HB3 ALA A 117      -3.731  -0.446  57.950  1.00  0.00           H   new
ATOM   1988  N   ASP A 118      -2.958  -2.551  60.827  1.00  0.00           N
ATOM   1989  CA  ASP A 118      -2.111  -2.407  62.008  1.00  0.00           C
ATOM   1990  C   ASP A 118      -0.702  -1.946  61.638  1.00  0.00           C
ATOM   1991  O   ASP A 118      -0.385  -1.751  60.464  1.00  0.00           O
ATOM   1992  CB  ASP A 118      -2.043  -3.730  62.771  1.00  0.00           C
ATOM   1993  CG  ASP A 118      -1.960  -3.532  64.274  1.00  0.00           C
ATOM   1994  OD1 ASP A 118      -2.172  -2.389  64.734  1.00  0.00           O
ATOM   1995  OD2 ASP A 118      -1.684  -4.517  64.988  1.00  0.00           O
ATOM      0  H   ASP A 118      -2.815  -3.420  60.312  1.00  0.00           H   new
ATOM      0  HA  ASP A 118      -2.557  -1.643  62.645  1.00  0.00           H   new
ATOM      0  HB2 ASP A 118      -2.924  -4.327  62.535  1.00  0.00           H   new
ATOM      0  HB3 ASP A 118      -1.174  -4.296  62.434  1.00  0.00           H   new
ATOM   2000  N   ASN A 119       0.136  -1.768  62.659  1.00  0.00           N
ATOM   2001  CA  ASN A 119       1.517  -1.317  62.478  1.00  0.00           C
ATOM   2002  C   ASN A 119       2.202  -1.992  61.288  1.00  0.00           C
ATOM   2003  O   ASN A 119       3.024  -1.379  60.608  1.00  0.00           O
ATOM   2004  CB  ASN A 119       2.325  -1.578  63.752  1.00  0.00           C
ATOM   2005  CG  ASN A 119       2.215  -3.014  64.226  1.00  0.00           C
ATOM   2006  OD1 ASN A 119       2.411  -3.952  63.455  1.00  0.00           O
ATOM   2007  ND2 ASN A 119       1.900  -3.192  65.504  1.00  0.00           N
ATOM      0  H   ASN A 119      -0.122  -1.932  63.632  1.00  0.00           H   new
ATOM      0  HA  ASN A 119       1.480  -0.247  62.271  1.00  0.00           H   new
ATOM      0  HB2 ASN A 119       3.373  -1.338  63.569  1.00  0.00           H   new
ATOM      0  HB3 ASN A 119       1.978  -0.911  64.541  1.00  0.00           H   new
ATOM      0 HD21 ASN A 119       1.812  -4.136  65.881  1.00  0.00           H   new
ATOM      0 HD22 ASN A 119       1.746  -2.385  66.108  1.00  0.00           H   new
ATOM   2014  N   PHE A 120       1.869  -3.255  61.047  1.00  0.00           N
ATOM   2015  CA  PHE A 120       2.470  -4.003  59.943  1.00  0.00           C
ATOM   2016  C   PHE A 120       2.102  -3.386  58.597  1.00  0.00           C
ATOM   2017  O   PHE A 120       2.973  -3.057  57.787  1.00  0.00           O
ATOM   2018  CB  PHE A 120       2.027  -5.472  59.967  1.00  0.00           C
ATOM   2019  CG  PHE A 120       1.767  -6.016  61.344  1.00  0.00           C
ATOM   2020  CD1 PHE A 120       2.818  -6.348  62.184  1.00  0.00           C
ATOM   2021  CD2 PHE A 120       0.470  -6.196  61.796  1.00  0.00           C
ATOM   2022  CE1 PHE A 120       2.578  -6.850  63.449  1.00  0.00           C
ATOM   2023  CE2 PHE A 120       0.224  -6.698  63.059  1.00  0.00           C
ATOM   2024  CZ  PHE A 120       1.280  -7.024  63.887  1.00  0.00           C
ATOM      0  H   PHE A 120       1.190  -3.782  61.596  1.00  0.00           H   new
ATOM      0  HA  PHE A 120       3.551  -3.955  60.072  1.00  0.00           H   new
ATOM      0  HB2 PHE A 120       1.121  -5.576  59.371  1.00  0.00           H   new
ATOM      0  HB3 PHE A 120       2.795  -6.079  59.488  1.00  0.00           H   new
ATOM      0  HD1 PHE A 120       3.835  -6.213  61.847  1.00  0.00           H   new
ATOM      0  HD2 PHE A 120      -0.359  -5.941  61.153  1.00  0.00           H   new
ATOM      0  HE1 PHE A 120       3.405  -7.106  64.095  1.00  0.00           H   new
ATOM      0  HE2 PHE A 120      -0.792  -6.835  63.398  1.00  0.00           H   new
ATOM      0  HZ  PHE A 120       1.091  -7.415  64.876  1.00  0.00           H   new
ATOM   2034  N   ALA A 121       0.805  -3.216  58.373  1.00  0.00           N
ATOM   2035  CA  ALA A 121       0.321  -2.629  57.133  1.00  0.00           C
ATOM   2036  C   ALA A 121       0.555  -1.133  57.155  1.00  0.00           C
ATOM   2037  O   ALA A 121       0.746  -0.505  56.122  1.00  0.00           O
ATOM   2038  CB  ALA A 121      -1.152  -2.947  56.922  1.00  0.00           C
ATOM      0  H   ALA A 121       0.072  -3.476  59.033  1.00  0.00           H   new
ATOM      0  HA  ALA A 121       0.873  -3.060  56.297  1.00  0.00           H   new
ATOM      0  HB1 ALA A 121      -1.491  -2.498  55.989  1.00  0.00           H   new
ATOM      0  HB2 ALA A 121      -1.288  -4.027  56.875  1.00  0.00           H   new
ATOM      0  HB3 ALA A 121      -1.734  -2.544  57.751  1.00  0.00           H   new
ATOM   2044  N   ILE A 122       0.560  -0.578  58.357  1.00  0.00           N
ATOM   2045  CA  ILE A 122       0.795   0.837  58.555  1.00  0.00           C
ATOM   2046  C   ILE A 122       2.090   1.262  57.867  1.00  0.00           C
ATOM   2047  O   ILE A 122       2.069   1.829  56.775  1.00  0.00           O
ATOM   2048  CB  ILE A 122       0.859   1.138  60.066  1.00  0.00           C
ATOM   2049  CG1 ILE A 122      -0.562   1.290  60.613  1.00  0.00           C
ATOM   2050  CG2 ILE A 122       1.693   2.386  60.342  1.00  0.00           C
ATOM   2051  CD1 ILE A 122      -0.642   1.919  61.989  1.00  0.00           C
ATOM      0  H   ILE A 122       0.401  -1.098  59.220  1.00  0.00           H   new
ATOM      0  HA  ILE A 122      -0.024   1.404  58.113  1.00  0.00           H   new
ATOM      0  HB  ILE A 122       1.347   0.307  60.575  1.00  0.00           H   new
ATOM      0 HG12 ILE A 122      -1.143   1.895  59.917  1.00  0.00           H   new
ATOM      0 HG13 ILE A 122      -1.031   0.307  60.649  1.00  0.00           H   new
ATOM      0 HG21 ILE A 122       1.721   2.575  61.415  1.00  0.00           H   new
ATOM      0 HG22 ILE A 122       2.708   2.234  59.973  1.00  0.00           H   new
ATOM      0 HG23 ILE A 122       1.247   3.241  59.835  1.00  0.00           H   new
ATOM      0 HD11 ILE A 122      -1.685   1.988  62.298  1.00  0.00           H   new
ATOM      0 HD12 ILE A 122      -0.092   1.305  62.702  1.00  0.00           H   new
ATOM      0 HD13 ILE A 122      -0.206   2.918  61.958  1.00  0.00           H   new
ATOM   2063  N   GLY A 123       3.212   0.970  58.511  1.00  0.00           N
ATOM   2064  CA  GLY A 123       4.504   1.314  57.947  1.00  0.00           C
ATOM   2065  C   GLY A 123       4.626   0.887  56.497  1.00  0.00           C
ATOM   2066  O   GLY A 123       5.217   1.595  55.682  1.00  0.00           O
ATOM      0  H   GLY A 123       3.251   0.500  59.416  1.00  0.00           H   new
ATOM      0  HA2 GLY A 123       4.656   2.391  58.021  1.00  0.00           H   new
ATOM      0  HA3 GLY A 123       5.292   0.840  58.532  1.00  0.00           H   new
ATOM   2070  N   TYR A 124       4.057  -0.272  56.172  1.00  0.00           N
ATOM   2071  CA  TYR A 124       4.101  -0.781  54.807  1.00  0.00           C
ATOM   2072  C   TYR A 124       3.235   0.073  53.884  1.00  0.00           C
ATOM   2073  O   TYR A 124       3.565   0.275  52.714  1.00  0.00           O
ATOM   2074  CB  TYR A 124       3.631  -2.237  54.767  1.00  0.00           C
ATOM   2075  CG  TYR A 124       3.594  -2.827  53.376  1.00  0.00           C
ATOM   2076  CD1 TYR A 124       4.615  -2.577  52.466  1.00  0.00           C
ATOM   2077  CD2 TYR A 124       2.539  -3.634  52.971  1.00  0.00           C
ATOM   2078  CE1 TYR A 124       4.584  -3.115  51.193  1.00  0.00           C
ATOM   2079  CE2 TYR A 124       2.501  -4.177  51.701  1.00  0.00           C
ATOM   2080  CZ  TYR A 124       3.525  -3.914  50.816  1.00  0.00           C
ATOM   2081  OH  TYR A 124       3.490  -4.452  49.550  1.00  0.00           O
ATOM      0  H   TYR A 124       3.563  -0.872  56.833  1.00  0.00           H   new
ATOM      0  HA  TYR A 124       5.133  -0.732  54.458  1.00  0.00           H   new
ATOM      0  HB2 TYR A 124       4.292  -2.840  55.390  1.00  0.00           H   new
ATOM      0  HB3 TYR A 124       2.635  -2.300  55.205  1.00  0.00           H   new
ATOM      0  HD1 TYR A 124       5.446  -1.952  52.758  1.00  0.00           H   new
ATOM      0  HD2 TYR A 124       1.734  -3.841  53.661  1.00  0.00           H   new
ATOM      0  HE1 TYR A 124       5.385  -2.911  50.498  1.00  0.00           H   new
ATOM      0  HE2 TYR A 124       1.674  -4.804  51.403  1.00  0.00           H   new
ATOM      0  HH  TYR A 124       3.013  -5.308  49.571  1.00  0.00           H   new
ATOM   2091  N   PHE A 125       2.127   0.577  54.419  1.00  0.00           N
ATOM   2092  CA  PHE A 125       1.214   1.407  53.649  1.00  0.00           C
ATOM   2093  C   PHE A 125       1.811   2.794  53.444  1.00  0.00           C
ATOM   2094  O   PHE A 125       1.835   3.315  52.328  1.00  0.00           O
ATOM   2095  CB  PHE A 125      -0.139   1.501  54.361  1.00  0.00           C
ATOM   2096  CG  PHE A 125      -1.092   0.400  53.980  1.00  0.00           C
ATOM   2097  CD1 PHE A 125      -1.403   0.171  52.650  1.00  0.00           C
ATOM   2098  CD2 PHE A 125      -1.678  -0.407  54.949  1.00  0.00           C
ATOM   2099  CE1 PHE A 125      -2.276  -0.837  52.289  1.00  0.00           C
ATOM   2100  CE2 PHE A 125      -2.550  -1.417  54.592  1.00  0.00           C
ATOM   2101  CZ  PHE A 125      -2.850  -1.632  53.262  1.00  0.00           C
ATOM      0  H   PHE A 125       1.841   0.423  55.386  1.00  0.00           H   new
ATOM      0  HA  PHE A 125       1.059   0.951  52.671  1.00  0.00           H   new
ATOM      0  HB2 PHE A 125       0.023   1.475  55.439  1.00  0.00           H   new
ATOM      0  HB3 PHE A 125      -0.596   2.463  54.131  1.00  0.00           H   new
ATOM      0  HD1 PHE A 125      -0.957   0.789  51.885  1.00  0.00           H   new
ATOM      0  HD2 PHE A 125      -1.449  -0.242  55.992  1.00  0.00           H   new
ATOM      0  HE1 PHE A 125      -2.509  -1.003  51.248  1.00  0.00           H   new
ATOM      0  HE2 PHE A 125      -2.997  -2.039  55.354  1.00  0.00           H   new
ATOM      0  HZ  PHE A 125      -3.533  -2.421  52.982  1.00  0.00           H   new
ATOM   2111  N   LYS A 126       2.312   3.378  54.526  1.00  0.00           N
ATOM   2112  CA  LYS A 126       2.927   4.696  54.462  1.00  0.00           C
ATOM   2113  C   LYS A 126       4.240   4.649  53.680  1.00  0.00           C
ATOM   2114  O   LYS A 126       4.824   5.688  53.375  1.00  0.00           O
ATOM   2115  CB  LYS A 126       3.180   5.233  55.872  1.00  0.00           C
ATOM   2116  CG  LYS A 126       1.911   5.652  56.601  1.00  0.00           C
ATOM   2117  CD  LYS A 126       1.616   4.745  57.787  1.00  0.00           C
ATOM   2118  CE  LYS A 126       1.370   5.545  59.058  1.00  0.00           C
ATOM   2119  NZ  LYS A 126       2.609   6.210  59.547  1.00  0.00           N
ATOM      0  H   LYS A 126       2.304   2.960  55.456  1.00  0.00           H   new
ATOM      0  HA  LYS A 126       2.240   5.364  53.943  1.00  0.00           H   new
ATOM      0  HB2 LYS A 126       3.689   4.468  56.457  1.00  0.00           H   new
ATOM      0  HB3 LYS A 126       3.853   6.088  55.811  1.00  0.00           H   new
ATOM      0  HG2 LYS A 126       2.013   6.681  56.946  1.00  0.00           H   new
ATOM      0  HG3 LYS A 126       1.070   5.630  55.908  1.00  0.00           H   new
ATOM      0  HD2 LYS A 126       0.742   4.132  57.568  1.00  0.00           H   new
ATOM      0  HD3 LYS A 126       2.453   4.064  57.942  1.00  0.00           H   new
ATOM      0  HE2 LYS A 126       0.604   6.298  58.870  1.00  0.00           H   new
ATOM      0  HE3 LYS A 126       0.983   4.884  59.833  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 126       2.541   6.359  60.574  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 126       3.431   5.609  59.338  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 126       2.721   7.128  59.071  1.00  0.00           H   new
ATOM   2133  N   LYS A 127       4.706   3.440  53.367  1.00  0.00           N
ATOM   2134  CA  LYS A 127       5.951   3.270  52.634  1.00  0.00           C
ATOM   2135  C   LYS A 127       5.722   3.212  51.125  1.00  0.00           C
ATOM   2136  O   LYS A 127       6.589   3.615  50.351  1.00  0.00           O
ATOM   2137  CB  LYS A 127       6.669   2.003  53.098  1.00  0.00           C
ATOM   2138  CG  LYS A 127       7.522   2.207  54.340  1.00  0.00           C
ATOM   2139  CD  LYS A 127       8.869   2.819  53.994  1.00  0.00           C
ATOM   2140  CE  LYS A 127       8.841   4.334  54.114  1.00  0.00           C
ATOM   2141  NZ  LYS A 127      10.154   4.882  54.557  1.00  0.00           N
ATOM      0  H   LYS A 127       4.237   2.568  53.611  1.00  0.00           H   new
ATOM      0  HA  LYS A 127       6.573   4.140  52.843  1.00  0.00           H   new
ATOM      0  HB2 LYS A 127       5.929   1.229  53.299  1.00  0.00           H   new
ATOM      0  HB3 LYS A 127       7.301   1.637  52.289  1.00  0.00           H   new
ATOM      0  HG2 LYS A 127       6.996   2.854  55.042  1.00  0.00           H   new
ATOM      0  HG3 LYS A 127       7.673   1.251  54.840  1.00  0.00           H   new
ATOM      0  HD2 LYS A 127       9.634   2.415  54.657  1.00  0.00           H   new
ATOM      0  HD3 LYS A 127       9.147   2.539  52.978  1.00  0.00           H   new
ATOM      0  HE2 LYS A 127       8.572   4.769  53.151  1.00  0.00           H   new
ATOM      0  HE3 LYS A 127       8.067   4.627  54.824  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 127      10.092   5.918  54.626  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 127      10.399   4.487  55.487  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 127      10.888   4.624  53.867  1.00  0.00           H   new
ATOM   2155  N   GLN A 128       4.564   2.704  50.699  1.00  0.00           N
ATOM   2156  CA  GLN A 128       4.276   2.604  49.273  1.00  0.00           C
ATOM   2157  C   GLN A 128       3.470   3.802  48.771  1.00  0.00           C
ATOM   2158  O   GLN A 128       3.241   3.943  47.570  1.00  0.00           O
ATOM   2159  CB  GLN A 128       3.535   1.303  48.972  1.00  0.00           C
ATOM   2160  CG  GLN A 128       4.431   0.073  49.013  1.00  0.00           C
ATOM   2161  CD  GLN A 128       5.661   0.217  48.137  1.00  0.00           C
ATOM   2162  OE1 GLN A 128       5.557   0.467  46.936  1.00  0.00           O
ATOM   2163  NE2 GLN A 128       6.836   0.059  48.736  1.00  0.00           N
ATOM      0  H   GLN A 128       3.824   2.362  51.311  1.00  0.00           H   new
ATOM      0  HA  GLN A 128       5.229   2.604  48.744  1.00  0.00           H   new
ATOM      0  HB2 GLN A 128       2.727   1.179  49.693  1.00  0.00           H   new
ATOM      0  HB3 GLN A 128       3.075   1.375  47.987  1.00  0.00           H   new
ATOM      0  HG2 GLN A 128       4.742  -0.111  50.041  1.00  0.00           H   new
ATOM      0  HG3 GLN A 128       3.860  -0.798  48.691  1.00  0.00           H   new
ATOM      0 HE21 GLN A 128       6.876  -0.147  49.734  1.00  0.00           H   new
ATOM      0 HE22 GLN A 128       7.698   0.144  48.198  1.00  0.00           H   new
ATOM   2172  N   GLY A 129       3.046   4.667  49.689  1.00  0.00           N
ATOM   2173  CA  GLY A 129       2.280   5.840  49.301  1.00  0.00           C
ATOM   2174  C   GLY A 129       1.091   6.084  50.207  1.00  0.00           C
ATOM   2175  O   GLY A 129       0.738   7.230  50.487  1.00  0.00           O
ATOM      0  H   GLY A 129       3.218   4.578  50.690  1.00  0.00           H   new
ATOM      0  HA2 GLY A 129       2.930   6.715  49.316  1.00  0.00           H   new
ATOM      0  HA3 GLY A 129       1.932   5.719  48.275  1.00  0.00           H   new
ATOM   2179  N   PHE A 130       0.474   5.002  50.668  1.00  0.00           N
ATOM   2180  CA  PHE A 130      -0.681   5.093  51.554  1.00  0.00           C
ATOM   2181  C   PHE A 130      -0.370   5.969  52.763  1.00  0.00           C
ATOM   2182  O   PHE A 130       0.760   6.424  52.931  1.00  0.00           O
ATOM   2183  CB  PHE A 130      -1.091   3.692  52.012  1.00  0.00           C
ATOM   2184  CG  PHE A 130      -2.210   3.100  51.203  1.00  0.00           C
ATOM   2185  CD1 PHE A 130      -2.086   2.946  49.832  1.00  0.00           C
ATOM   2186  CD2 PHE A 130      -3.385   2.698  51.816  1.00  0.00           C
ATOM   2187  CE1 PHE A 130      -3.115   2.401  49.087  1.00  0.00           C
ATOM   2188  CE2 PHE A 130      -4.417   2.152  51.076  1.00  0.00           C
ATOM   2189  CZ  PHE A 130      -4.282   2.004  49.711  1.00  0.00           C
ATOM      0  H   PHE A 130       0.756   4.048  50.442  1.00  0.00           H   new
ATOM      0  HA  PHE A 130      -1.505   5.550  51.005  1.00  0.00           H   new
ATOM      0  HB2 PHE A 130      -0.225   3.032  51.957  1.00  0.00           H   new
ATOM      0  HB3 PHE A 130      -1.393   3.734  53.058  1.00  0.00           H   new
ATOM      0  HD1 PHE A 130      -1.176   3.255  49.340  1.00  0.00           H   new
ATOM      0  HD2 PHE A 130      -3.496   2.812  52.884  1.00  0.00           H   new
ATOM      0  HE1 PHE A 130      -3.007   2.286  48.019  1.00  0.00           H   new
ATOM      0  HE2 PHE A 130      -5.328   1.842  51.566  1.00  0.00           H   new
ATOM      0  HZ  PHE A 130      -5.087   1.578  49.131  1.00  0.00           H   new
ATOM   2199  N   THR A 131      -1.372   6.204  53.602  1.00  0.00           N
ATOM   2200  CA  THR A 131      -1.182   7.026  54.791  1.00  0.00           C
ATOM   2201  C   THR A 131      -2.130   6.615  55.915  1.00  0.00           C
ATOM   2202  O   THR A 131      -3.349   6.765  55.808  1.00  0.00           O
ATOM   2203  CB  THR A 131      -1.351   8.507  54.456  1.00  0.00           C
ATOM   2204  OG1 THR A 131      -0.807   9.319  55.481  1.00  0.00           O
ATOM   2205  CG2 THR A 131      -2.788   8.917  54.262  1.00  0.00           C
ATOM      0  H   THR A 131      -2.317   5.840  53.483  1.00  0.00           H   new
ATOM      0  HA  THR A 131      -0.163   6.865  55.144  1.00  0.00           H   new
ATOM      0  HB  THR A 131      -0.820   8.650  53.515  1.00  0.00           H   new
ATOM      0  HG1 THR A 131       0.082   8.986  55.725  1.00  0.00           H   new
ATOM      0 HG21 THR A 131      -2.834   9.980  54.027  1.00  0.00           H   new
ATOM      0 HG22 THR A 131      -3.222   8.345  53.442  1.00  0.00           H   new
ATOM      0 HG23 THR A 131      -3.348   8.723  55.177  1.00  0.00           H   new
ATOM   2213  N   LYS A 132      -1.557   6.090  56.995  1.00  0.00           N
ATOM   2214  CA  LYS A 132      -2.340   5.655  58.142  1.00  0.00           C
ATOM   2215  C   LYS A 132      -2.356   6.720  59.235  1.00  0.00           C
ATOM   2216  O   LYS A 132      -3.198   6.690  60.132  1.00  0.00           O
ATOM   2217  CB  LYS A 132      -1.784   4.352  58.716  1.00  0.00           C
ATOM   2218  CG  LYS A 132      -2.760   3.695  59.662  1.00  0.00           C
ATOM   2219  CD  LYS A 132      -3.722   2.804  58.906  1.00  0.00           C
ATOM   2220  CE  LYS A 132      -3.331   1.343  59.012  1.00  0.00           C
ATOM   2221  NZ  LYS A 132      -2.318   0.953  57.995  1.00  0.00           N
ATOM      0  H   LYS A 132      -0.551   5.956  57.097  1.00  0.00           H   new
ATOM      0  HA  LYS A 132      -3.360   5.490  57.795  1.00  0.00           H   new
ATOM      0  HB2 LYS A 132      -1.550   3.667  57.901  1.00  0.00           H   new
ATOM      0  HB3 LYS A 132      -0.850   4.555  59.240  1.00  0.00           H   new
ATOM      0  HG2 LYS A 132      -2.217   3.107  60.402  1.00  0.00           H   new
ATOM      0  HG3 LYS A 132      -3.315   4.458  60.207  1.00  0.00           H   new
ATOM      0  HD2 LYS A 132      -4.730   2.941  59.298  1.00  0.00           H   new
ATOM      0  HD3 LYS A 132      -3.745   3.100  57.857  1.00  0.00           H   new
ATOM      0  HE2 LYS A 132      -2.936   1.147  60.009  1.00  0.00           H   new
ATOM      0  HE3 LYS A 132      -4.219   0.722  58.893  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 132      -1.861   0.064  58.283  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 132      -2.783   0.820  57.075  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 132      -1.600   1.701  57.915  1.00  0.00           H   new
ATOM   2235  N   GLU A 133      -1.410   7.652  59.154  1.00  0.00           N
ATOM   2236  CA  GLU A 133      -1.288   8.733  60.135  1.00  0.00           C
ATOM   2237  C   GLU A 133      -2.653   9.264  60.570  1.00  0.00           C
ATOM   2238  O   GLU A 133      -3.596   9.306  59.780  1.00  0.00           O
ATOM   2239  CB  GLU A 133      -0.452   9.876  59.558  1.00  0.00           C
ATOM   2240  CG  GLU A 133       1.043   9.605  59.572  1.00  0.00           C
ATOM   2241  CD  GLU A 133       1.622   9.450  58.179  1.00  0.00           C
ATOM   2242  OE1 GLU A 133       1.112  10.109  57.248  1.00  0.00           O
ATOM   2243  OE2 GLU A 133       2.584   8.671  58.019  1.00  0.00           O
ATOM      0  H   GLU A 133      -0.710   7.682  58.413  1.00  0.00           H   new
ATOM      0  HA  GLU A 133      -0.792   8.321  61.014  1.00  0.00           H   new
ATOM      0  HB2 GLU A 133      -0.769  10.064  58.532  1.00  0.00           H   new
ATOM      0  HB3 GLU A 133      -0.653  10.784  60.126  1.00  0.00           H   new
ATOM      0  HG2 GLU A 133       1.552  10.422  60.084  1.00  0.00           H   new
ATOM      0  HG3 GLU A 133       1.239   8.699  60.145  1.00  0.00           H   new
ATOM   2250  N   HIS A 134      -2.747   9.666  61.834  1.00  0.00           N
ATOM   2251  CA  HIS A 134      -3.991  10.193  62.381  1.00  0.00           C
ATOM   2252  C   HIS A 134      -4.325  11.551  61.772  1.00  0.00           C
ATOM   2253  O   HIS A 134      -4.240  12.582  62.439  1.00  0.00           O
ATOM   2254  CB  HIS A 134      -3.894  10.311  63.904  1.00  0.00           C
ATOM   2255  CG  HIS A 134      -4.439   9.122  64.631  1.00  0.00           C
ATOM   2256  ND1 HIS A 134      -3.902   8.649  65.811  1.00  0.00           N
ATOM   2257  CD2 HIS A 134      -5.482   8.307  64.344  1.00  0.00           C
ATOM   2258  CE1 HIS A 134      -4.589   7.595  66.214  1.00  0.00           C
ATOM   2259  NE2 HIS A 134      -5.553   7.368  65.342  1.00  0.00           N
ATOM      0  H   HIS A 134      -1.974   9.636  62.499  1.00  0.00           H   new
ATOM      0  HA  HIS A 134      -4.792   9.498  62.128  1.00  0.00           H   new
ATOM      0  HB2 HIS A 134      -2.850  10.451  64.184  1.00  0.00           H   new
ATOM      0  HB3 HIS A 134      -4.432  11.202  64.226  1.00  0.00           H   new
ATOM      0  HD2 HIS A 134      -6.137   8.382  63.488  1.00  0.00           H   new
ATOM      0  HE1 HIS A 134      -4.395   7.017  67.106  1.00  0.00           H   new
ATOM      0  HE2 HIS A 134      -6.240   6.616  65.400  1.00  0.00           H   new
ATOM   2268  N   ARG A 135      -4.707  11.541  60.501  1.00  0.00           N
ATOM   2269  CA  ARG A 135      -5.061  12.766  59.794  1.00  0.00           C
ATOM   2270  C   ARG A 135      -6.117  12.478  58.735  1.00  0.00           C
ATOM   2271  O   ARG A 135      -6.046  12.985  57.614  1.00  0.00           O
ATOM   2272  CB  ARG A 135      -3.820  13.382  59.143  1.00  0.00           C
ATOM   2273  CG  ARG A 135      -3.008  14.257  60.083  1.00  0.00           C
ATOM   2274  CD  ARG A 135      -1.700  14.695  59.443  1.00  0.00           C
ATOM   2275  NE  ARG A 135      -0.888  15.502  60.351  1.00  0.00           N
ATOM   2276  CZ  ARG A 135      -1.068  16.807  60.546  1.00  0.00           C
ATOM   2277  NH1 ARG A 135      -2.034  17.455  59.909  1.00  0.00           N
ATOM   2278  NH2 ARG A 135      -0.281  17.465  61.386  1.00  0.00           N
ATOM      0  H   ARG A 135      -4.780  10.695  59.937  1.00  0.00           H   new
ATOM      0  HA  ARG A 135      -5.469  13.476  60.514  1.00  0.00           H   new
ATOM      0  HB2 ARG A 135      -3.184  12.582  58.765  1.00  0.00           H   new
ATOM      0  HB3 ARG A 135      -4.129  13.977  58.283  1.00  0.00           H   new
ATOM      0  HG2 ARG A 135      -3.591  15.135  60.360  1.00  0.00           H   new
ATOM      0  HG3 ARG A 135      -2.800  13.710  61.003  1.00  0.00           H   new
ATOM      0  HD2 ARG A 135      -1.134  13.815  59.136  1.00  0.00           H   new
ATOM      0  HD3 ARG A 135      -1.912  15.268  58.541  1.00  0.00           H   new
ATOM      0  HE  ARG A 135      -0.139  15.039  60.866  1.00  0.00           H   new
ATOM      0 HH11 ARG A 135      -2.645  16.954  59.264  1.00  0.00           H   new
ATOM      0 HH12 ARG A 135      -2.166  18.455  60.064  1.00  0.00           H   new
ATOM      0 HH21 ARG A 135       0.461  16.972  61.882  1.00  0.00           H   new
ATOM      0 HH22 ARG A 135      -0.418  18.465  61.536  1.00  0.00           H   new
ATOM   2292  N   MET A 136      -7.094  11.651  59.095  1.00  0.00           N
ATOM   2293  CA  MET A 136      -8.162  11.283  58.175  1.00  0.00           C
ATOM   2294  C   MET A 136      -9.529  11.367  58.859  1.00  0.00           C
ATOM   2295  O   MET A 136      -9.736  10.770  59.915  1.00  0.00           O
ATOM   2296  CB  MET A 136      -7.935   9.864  57.635  1.00  0.00           C
ATOM   2297  CG  MET A 136      -6.564   9.287  57.957  1.00  0.00           C
ATOM   2298  SD  MET A 136      -6.471   8.606  59.623  1.00  0.00           S
ATOM   2299  CE  MET A 136      -7.640   7.254  59.502  1.00  0.00           C
ATOM      0  H   MET A 136      -7.167  11.223  60.018  1.00  0.00           H   new
ATOM      0  HA  MET A 136      -8.148  11.988  57.344  1.00  0.00           H   new
ATOM      0  HB2 MET A 136      -8.700   9.204  58.045  1.00  0.00           H   new
ATOM      0  HB3 MET A 136      -8.068   9.873  56.553  1.00  0.00           H   new
ATOM      0  HG2 MET A 136      -6.324   8.506  57.236  1.00  0.00           H   new
ATOM      0  HG3 MET A 136      -5.811  10.067  57.845  1.00  0.00           H   new
ATOM      0  HE1 MET A 136      -7.435   6.525  60.286  1.00  0.00           H   new
ATOM      0  HE2 MET A 136      -8.653   7.638  59.619  1.00  0.00           H   new
ATOM      0  HE3 MET A 136      -7.543   6.776  58.527  1.00  0.00           H   new
ATOM   2309  N   PRO A 137     -10.483  12.112  58.267  1.00  0.00           N
ATOM   2310  CA  PRO A 137     -11.830  12.263  58.834  1.00  0.00           C
ATOM   2311  C   PRO A 137     -12.551  10.926  58.987  1.00  0.00           C
ATOM   2312  O   PRO A 137     -13.289  10.505  58.098  1.00  0.00           O
ATOM   2313  CB  PRO A 137     -12.559  13.148  57.815  1.00  0.00           C
ATOM   2314  CG  PRO A 137     -11.478  13.828  57.049  1.00  0.00           C
ATOM   2315  CD  PRO A 137     -10.331  12.862  57.009  1.00  0.00           C
ATOM      0  HA  PRO A 137     -11.798  12.687  59.838  1.00  0.00           H   new
ATOM      0  HB2 PRO A 137     -13.193  12.553  57.158  1.00  0.00           H   new
ATOM      0  HB3 PRO A 137     -13.205  13.872  58.312  1.00  0.00           H   new
ATOM      0  HG2 PRO A 137     -11.812  14.080  56.042  1.00  0.00           H   new
ATOM      0  HG3 PRO A 137     -11.186  14.761  57.531  1.00  0.00           H   new
ATOM      0  HD2 PRO A 137     -10.386  12.207  56.140  1.00  0.00           H   new
ATOM      0  HD3 PRO A 137      -9.372  13.377  56.960  1.00  0.00           H   new
ATOM   2323  N   GLN A 138     -12.337  10.270  60.124  1.00  0.00           N
ATOM   2324  CA  GLN A 138     -12.966   8.980  60.403  1.00  0.00           C
ATOM   2325  C   GLN A 138     -14.495   9.055  60.318  1.00  0.00           C
ATOM   2326  O   GLN A 138     -15.170   8.028  60.331  1.00  0.00           O
ATOM   2327  CB  GLN A 138     -12.554   8.490  61.794  1.00  0.00           C
ATOM   2328  CG  GLN A 138     -11.059   8.574  62.050  1.00  0.00           C
ATOM   2329  CD  GLN A 138     -10.693   9.684  63.017  1.00  0.00           C
ATOM   2330  OE1 GLN A 138     -11.526  10.526  63.356  1.00  0.00           O
ATOM   2331  NE2 GLN A 138      -9.444   9.690  63.465  1.00  0.00           N
ATOM      0  H   GLN A 138     -11.731  10.611  60.870  1.00  0.00           H   new
ATOM      0  HA  GLN A 138     -12.624   8.278  59.643  1.00  0.00           H   new
ATOM      0  HB2 GLN A 138     -13.077   9.079  62.547  1.00  0.00           H   new
ATOM      0  HB3 GLN A 138     -12.878   7.456  61.917  1.00  0.00           H   new
ATOM      0  HG2 GLN A 138     -10.708   7.621  62.447  1.00  0.00           H   new
ATOM      0  HG3 GLN A 138     -10.541   8.736  61.105  1.00  0.00           H   new
ATOM      0 HE21 GLN A 138      -8.788   8.972  63.157  1.00  0.00           H   new
ATOM      0 HE22 GLN A 138      -9.140  10.412  64.118  1.00  0.00           H   new
ATOM   2340  N   GLU A 139     -15.045  10.267  60.245  1.00  0.00           N
ATOM   2341  CA  GLU A 139     -16.494  10.446  60.172  1.00  0.00           C
ATOM   2342  C   GLU A 139     -17.060   9.921  58.854  1.00  0.00           C
ATOM   2343  O   GLU A 139     -18.151   9.352  58.823  1.00  0.00           O
ATOM   2344  CB  GLU A 139     -16.855  11.923  60.342  1.00  0.00           C
ATOM   2345  CG  GLU A 139     -16.236  12.561  61.574  1.00  0.00           C
ATOM   2346  CD  GLU A 139     -17.073  13.701  62.126  1.00  0.00           C
ATOM   2347  OE1 GLU A 139     -18.081  14.064  61.484  1.00  0.00           O
ATOM   2348  OE2 GLU A 139     -16.718  14.231  63.200  1.00  0.00           O
ATOM      0  H   GLU A 139     -14.511  11.136  60.235  1.00  0.00           H   new
ATOM      0  HA  GLU A 139     -16.939   9.869  60.983  1.00  0.00           H   new
ATOM      0  HB2 GLU A 139     -16.532  12.472  59.457  1.00  0.00           H   new
ATOM      0  HB3 GLU A 139     -17.939  12.020  60.399  1.00  0.00           H   new
ATOM      0  HG2 GLU A 139     -16.109  11.802  62.346  1.00  0.00           H   new
ATOM      0  HG3 GLU A 139     -15.242  12.933  61.325  1.00  0.00           H   new
ATOM   2355  N   LYS A 140     -16.320  10.114  57.767  1.00  0.00           N
ATOM   2356  CA  LYS A 140     -16.762   9.655  56.452  1.00  0.00           C
ATOM   2357  C   LYS A 140     -16.254   8.244  56.163  1.00  0.00           C
ATOM   2358  O   LYS A 140     -16.086   7.859  55.006  1.00  0.00           O
ATOM   2359  CB  LYS A 140     -16.277  10.616  55.365  1.00  0.00           C
ATOM   2360  CG  LYS A 140     -16.918  11.992  55.440  1.00  0.00           C
ATOM   2361  CD  LYS A 140     -17.067  12.613  54.061  1.00  0.00           C
ATOM   2362  CE  LYS A 140     -17.818  13.932  54.122  1.00  0.00           C
ATOM   2363  NZ  LYS A 140     -18.661  14.148  52.913  1.00  0.00           N
ATOM      0  H   LYS A 140     -15.414  10.583  57.769  1.00  0.00           H   new
ATOM      0  HA  LYS A 140     -17.852   9.634  56.452  1.00  0.00           H   new
ATOM      0  HB2 LYS A 140     -15.195  10.724  55.443  1.00  0.00           H   new
ATOM      0  HB3 LYS A 140     -16.484  10.180  54.388  1.00  0.00           H   new
ATOM      0  HG2 LYS A 140     -17.897  11.913  55.912  1.00  0.00           H   new
ATOM      0  HG3 LYS A 140     -16.312  12.643  56.070  1.00  0.00           H   new
ATOM      0  HD2 LYS A 140     -16.081  12.774  53.625  1.00  0.00           H   new
ATOM      0  HD3 LYS A 140     -17.596  11.922  53.405  1.00  0.00           H   new
ATOM      0  HE2 LYS A 140     -18.448  13.950  55.012  1.00  0.00           H   new
ATOM      0  HE3 LYS A 140     -17.106  14.751  54.219  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 140     -19.157  15.059  52.994  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 140     -18.058  14.156  52.066  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 140     -19.358  13.380  52.834  1.00  0.00           H   new
ATOM   2377  N   TRP A 141     -16.007   7.481  57.223  1.00  0.00           N
ATOM   2378  CA  TRP A 141     -15.512   6.116  57.096  1.00  0.00           C
ATOM   2379  C   TRP A 141     -16.644   5.142  56.782  1.00  0.00           C
ATOM   2380  O   TRP A 141     -16.399   4.025  56.323  1.00  0.00           O
ATOM   2381  CB  TRP A 141     -14.813   5.704  58.381  1.00  0.00           C
ATOM   2382  CG  TRP A 141     -13.330   5.828  58.287  1.00  0.00           C
ATOM   2383  CD1 TRP A 141     -12.410   4.956  58.778  1.00  0.00           C
ATOM   2384  CD2 TRP A 141     -12.590   6.881  57.655  1.00  0.00           C
ATOM   2385  NE1 TRP A 141     -11.146   5.401  58.492  1.00  0.00           N
ATOM   2386  CE2 TRP A 141     -11.229   6.580  57.809  1.00  0.00           C
ATOM   2387  CE3 TRP A 141     -12.945   8.051  56.977  1.00  0.00           C
ATOM   2388  CZ2 TRP A 141     -10.221   7.399  57.311  1.00  0.00           C
ATOM   2389  CZ3 TRP A 141     -11.945   8.864  56.481  1.00  0.00           C
ATOM   2390  CH2 TRP A 141     -10.598   8.536  56.651  1.00  0.00           C
ATOM      0  H   TRP A 141     -16.143   7.788  58.186  1.00  0.00           H   new
ATOM      0  HA  TRP A 141     -14.804   6.085  56.268  1.00  0.00           H   new
ATOM      0  HB2 TRP A 141     -15.175   6.322  59.203  1.00  0.00           H   new
ATOM      0  HB3 TRP A 141     -15.074   4.673  58.619  1.00  0.00           H   new
ATOM      0  HD1 TRP A 141     -12.641   4.047  59.314  1.00  0.00           H   new
ATOM      0  HE1 TRP A 141     -10.280   4.927  58.749  1.00  0.00           H   new
ATOM      0  HE3 TRP A 141     -13.984   8.315  56.843  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 141      -9.179   7.146  57.441  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 141     -12.209   9.768  55.953  1.00  0.00           H   new
ATOM      0  HH2 TRP A 141      -9.839   9.193  56.253  1.00  0.00           H   new
ATOM   2401  N   LYS A 142     -17.881   5.566  57.040  1.00  0.00           N
ATOM   2402  CA  LYS A 142     -19.056   4.728  56.793  1.00  0.00           C
ATOM   2403  C   LYS A 142     -18.931   3.958  55.479  1.00  0.00           C
ATOM   2404  O   LYS A 142     -19.099   4.520  54.397  1.00  0.00           O
ATOM   2405  CB  LYS A 142     -20.322   5.587  56.770  1.00  0.00           C
ATOM   2406  CG  LYS A 142     -21.603   4.784  56.914  1.00  0.00           C
ATOM   2407  CD  LYS A 142     -22.833   5.666  56.767  1.00  0.00           C
ATOM   2408  CE  LYS A 142     -23.366   6.106  58.120  1.00  0.00           C
ATOM   2409  NZ  LYS A 142     -22.840   7.441  58.517  1.00  0.00           N
ATOM      0  H   LYS A 142     -18.096   6.487  57.421  1.00  0.00           H   new
ATOM      0  HA  LYS A 142     -19.121   4.004  57.605  1.00  0.00           H   new
ATOM      0  HB2 LYS A 142     -20.269   6.319  57.576  1.00  0.00           H   new
ATOM      0  HB3 LYS A 142     -20.356   6.145  55.834  1.00  0.00           H   new
ATOM      0  HG2 LYS A 142     -21.627   3.996  56.161  1.00  0.00           H   new
ATOM      0  HG3 LYS A 142     -21.619   4.294  57.888  1.00  0.00           H   new
ATOM      0  HD2 LYS A 142     -22.584   6.543  56.170  1.00  0.00           H   new
ATOM      0  HD3 LYS A 142     -23.609   5.123  56.228  1.00  0.00           H   new
ATOM      0  HE2 LYS A 142     -24.455   6.140  58.087  1.00  0.00           H   new
ATOM      0  HE3 LYS A 142     -23.092   5.369  58.875  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 142     -23.304   7.750  59.395  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 142     -21.814   7.378  58.672  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 142     -23.034   8.129  57.762  1.00  0.00           H   new
ATOM   2423  N   GLY A 143     -18.634   2.665  55.587  1.00  0.00           N
ATOM   2424  CA  GLY A 143     -18.488   1.829  54.408  1.00  0.00           C
ATOM   2425  C   GLY A 143     -17.852   0.490  54.729  1.00  0.00           C
ATOM   2426  O   GLY A 143     -18.507  -0.550  54.659  1.00  0.00           O
ATOM      0  H   GLY A 143     -18.492   2.181  56.473  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143     -19.467   1.665  53.957  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143     -17.880   2.350  53.669  1.00  0.00           H   new
ATOM   2430  N   TYR A 144     -16.573   0.519  55.088  1.00  0.00           N
ATOM   2431  CA  TYR A 144     -15.842  -0.699  55.431  1.00  0.00           C
ATOM   2432  C   TYR A 144     -15.792  -0.897  56.947  1.00  0.00           C
ATOM   2433  O   TYR A 144     -15.164  -1.837  57.438  1.00  0.00           O
ATOM   2434  CB  TYR A 144     -14.412  -0.630  54.873  1.00  0.00           C
ATOM   2435  CG  TYR A 144     -13.403  -0.097  55.870  1.00  0.00           C
ATOM   2436  CD1 TYR A 144     -13.194   1.269  56.013  1.00  0.00           C
ATOM   2437  CD2 TYR A 144     -12.683  -0.959  56.685  1.00  0.00           C
ATOM   2438  CE1 TYR A 144     -12.292   1.759  56.937  1.00  0.00           C
ATOM   2439  CE2 TYR A 144     -11.784  -0.476  57.615  1.00  0.00           C
ATOM   2440  CZ  TYR A 144     -11.592   0.883  57.737  1.00  0.00           C
ATOM   2441  OH  TYR A 144     -10.701   1.367  58.664  1.00  0.00           O
ATOM      0  H   TYR A 144     -16.019   1.373  55.150  1.00  0.00           H   new
ATOM      0  HA  TYR A 144     -16.365  -1.546  54.987  1.00  0.00           H   new
ATOM      0  HB2 TYR A 144     -14.106  -1.626  54.554  1.00  0.00           H   new
ATOM      0  HB3 TYR A 144     -14.406   0.004  53.986  1.00  0.00           H   new
ATOM      0  HD1 TYR A 144     -13.746   1.959  55.392  1.00  0.00           H   new
ATOM      0  HD2 TYR A 144     -12.828  -2.025  56.590  1.00  0.00           H   new
ATOM      0  HE1 TYR A 144     -12.136   2.824  57.032  1.00  0.00           H   new
ATOM      0  HE2 TYR A 144     -11.234  -1.160  58.244  1.00  0.00           H   new
ATOM      0  HH  TYR A 144      -9.990   1.862  58.207  1.00  0.00           H   new
ATOM   2451  N   ILE A 145     -16.429   0.006  57.686  1.00  0.00           N
ATOM   2452  CA  ILE A 145     -16.427  -0.057  59.144  1.00  0.00           C
ATOM   2453  C   ILE A 145     -17.463  -1.042  59.671  1.00  0.00           C
ATOM   2454  O   ILE A 145     -18.409  -1.405  58.973  1.00  0.00           O
ATOM   2455  CB  ILE A 145     -16.672   1.332  59.782  1.00  0.00           C
ATOM   2456  CG1 ILE A 145     -16.288   2.459  58.817  1.00  0.00           C
ATOM   2457  CG2 ILE A 145     -15.882   1.465  61.076  1.00  0.00           C
ATOM   2458  CD1 ILE A 145     -14.893   2.317  58.243  1.00  0.00           C
ATOM      0  H   ILE A 145     -16.954   0.791  57.299  1.00  0.00           H   new
ATOM      0  HA  ILE A 145     -15.434  -0.405  59.429  1.00  0.00           H   new
ATOM      0  HB  ILE A 145     -17.736   1.417  60.002  1.00  0.00           H   new
ATOM      0 HG12 ILE A 145     -17.008   2.486  57.999  1.00  0.00           H   new
ATOM      0 HG13 ILE A 145     -16.362   3.413  59.338  1.00  0.00           H   new
ATOM      0 HG21 ILE A 145     -16.064   2.447  61.514  1.00  0.00           H   new
ATOM      0 HG22 ILE A 145     -16.197   0.691  61.776  1.00  0.00           H   new
ATOM      0 HG23 ILE A 145     -14.818   1.353  60.866  1.00  0.00           H   new
ATOM      0 HD11 ILE A 145     -14.690   3.149  57.569  1.00  0.00           H   new
ATOM      0 HD12 ILE A 145     -14.164   2.320  59.053  1.00  0.00           H   new
ATOM      0 HD13 ILE A 145     -14.820   1.379  57.693  1.00  0.00           H   new
ATOM   2470  N   LYS A 146     -17.266  -1.466  60.915  1.00  0.00           N
ATOM   2471  CA  LYS A 146     -18.159  -2.408  61.567  1.00  0.00           C
ATOM   2472  C   LYS A 146     -17.671  -2.681  62.984  1.00  0.00           C
ATOM   2473  O   LYS A 146     -16.469  -2.760  63.227  1.00  0.00           O
ATOM   2474  CB  LYS A 146     -18.234  -3.716  60.778  1.00  0.00           C
ATOM   2475  CG  LYS A 146     -19.423  -3.791  59.833  1.00  0.00           C
ATOM   2476  CD  LYS A 146     -20.422  -4.849  60.274  1.00  0.00           C
ATOM   2477  CE  LYS A 146     -21.787  -4.624  59.643  1.00  0.00           C
ATOM   2478  NZ  LYS A 146     -21.742  -4.753  58.161  1.00  0.00           N
ATOM      0  H   LYS A 146     -16.483  -1.165  61.496  1.00  0.00           H   new
ATOM      0  HA  LYS A 146     -19.158  -1.973  61.606  1.00  0.00           H   new
ATOM      0  HB2 LYS A 146     -17.316  -3.837  60.203  1.00  0.00           H   new
ATOM      0  HB3 LYS A 146     -18.284  -4.550  61.478  1.00  0.00           H   new
ATOM      0  HG2 LYS A 146     -19.916  -2.820  59.790  1.00  0.00           H   new
ATOM      0  HG3 LYS A 146     -19.074  -4.017  58.825  1.00  0.00           H   new
ATOM      0  HD2 LYS A 146     -20.052  -5.837  60.000  1.00  0.00           H   new
ATOM      0  HD3 LYS A 146     -20.515  -4.833  61.360  1.00  0.00           H   new
ATOM      0  HE2 LYS A 146     -22.497  -5.344  60.049  1.00  0.00           H   new
ATOM      0  HE3 LYS A 146     -22.151  -3.632  59.910  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 146     -22.701  -4.643  57.774  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 146     -21.123  -4.016  57.767  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 146     -21.371  -5.690  57.905  1.00  0.00           H   new
ATOM   2492  N   ASP A 147     -18.614  -2.810  63.910  1.00  0.00           N
ATOM   2493  CA  ASP A 147     -18.307  -3.065  65.318  1.00  0.00           C
ATOM   2494  C   ASP A 147     -17.177  -4.079  65.477  1.00  0.00           C
ATOM   2495  O   ASP A 147     -17.415  -5.278  65.618  1.00  0.00           O
ATOM   2496  CB  ASP A 147     -19.557  -3.563  66.046  1.00  0.00           C
ATOM   2497  CG  ASP A 147     -20.543  -2.447  66.328  1.00  0.00           C
ATOM   2498  OD1 ASP A 147     -20.120  -1.273  66.354  1.00  0.00           O
ATOM   2499  OD2 ASP A 147     -21.740  -2.748  66.521  1.00  0.00           O
ATOM      0  H   ASP A 147     -19.612  -2.741  63.710  1.00  0.00           H   new
ATOM      0  HA  ASP A 147     -17.976  -2.124  65.759  1.00  0.00           H   new
ATOM      0  HB2 ASP A 147     -20.043  -4.331  65.444  1.00  0.00           H   new
ATOM      0  HB3 ASP A 147     -19.265  -4.032  66.985  1.00  0.00           H   new
ATOM   2504  N   TYR A 148     -15.946  -3.582  65.450  1.00  0.00           N
ATOM   2505  CA  TYR A 148     -14.769  -4.431  65.589  1.00  0.00           C
ATOM   2506  C   TYR A 148     -13.560  -3.614  66.032  1.00  0.00           C
ATOM   2507  O   TYR A 148     -13.634  -2.392  66.156  1.00  0.00           O
ATOM   2508  CB  TYR A 148     -14.463  -5.136  64.266  1.00  0.00           C
ATOM   2509  CG  TYR A 148     -15.492  -6.175  63.880  1.00  0.00           C
ATOM   2510  CD1 TYR A 148     -15.526  -7.414  64.507  1.00  0.00           C
ATOM   2511  CD2 TYR A 148     -16.429  -5.915  62.887  1.00  0.00           C
ATOM   2512  CE1 TYR A 148     -16.466  -8.365  64.155  1.00  0.00           C
ATOM   2513  CE2 TYR A 148     -17.371  -6.861  62.530  1.00  0.00           C
ATOM   2514  CZ  TYR A 148     -17.385  -8.084  63.167  1.00  0.00           C
ATOM   2515  OH  TYR A 148     -18.322  -9.027  62.815  1.00  0.00           O
ATOM      0  H   TYR A 148     -15.737  -2.591  65.333  1.00  0.00           H   new
ATOM      0  HA  TYR A 148     -14.980  -5.180  66.352  1.00  0.00           H   new
ATOM      0  HB2 TYR A 148     -14.397  -4.390  63.474  1.00  0.00           H   new
ATOM      0  HB3 TYR A 148     -13.486  -5.614  64.336  1.00  0.00           H   new
ATOM      0  HD1 TYR A 148     -14.807  -7.638  65.281  1.00  0.00           H   new
ATOM      0  HD2 TYR A 148     -16.421  -4.958  62.386  1.00  0.00           H   new
ATOM      0  HE1 TYR A 148     -16.480  -9.324  64.652  1.00  0.00           H   new
ATOM      0  HE2 TYR A 148     -18.092  -6.644  61.756  1.00  0.00           H   new
ATOM      0  HH  TYR A 148     -19.032  -8.602  62.290  1.00  0.00           H   new
ATOM   2525  N   ASP A 149     -12.448  -4.300  66.271  1.00  0.00           N
ATOM   2526  CA  ASP A 149     -11.220  -3.643  66.701  1.00  0.00           C
ATOM   2527  C   ASP A 149     -10.038  -4.603  66.631  1.00  0.00           C
ATOM   2528  O   ASP A 149     -10.080  -5.697  67.195  1.00  0.00           O
ATOM   2529  CB  ASP A 149     -11.373  -3.109  68.126  1.00  0.00           C
ATOM   2530  CG  ASP A 149     -10.268  -2.142  68.503  1.00  0.00           C
ATOM   2531  OD1 ASP A 149     -10.181  -1.066  67.875  1.00  0.00           O
ATOM   2532  OD2 ASP A 149      -9.489  -2.461  69.426  1.00  0.00           O
ATOM      0  H   ASP A 149     -12.372  -5.313  66.174  1.00  0.00           H   new
ATOM      0  HA  ASP A 149     -11.029  -2.808  66.027  1.00  0.00           H   new
ATOM      0  HB2 ASP A 149     -12.337  -2.610  68.222  1.00  0.00           H   new
ATOM      0  HB3 ASP A 149     -11.375  -3.945  68.826  1.00  0.00           H   new
ATOM   2537  N   GLY A 150      -8.987  -4.187  65.936  1.00  0.00           N
ATOM   2538  CA  GLY A 150      -7.807  -5.022  65.803  1.00  0.00           C
ATOM   2539  C   GLY A 150      -6.594  -4.244  65.330  1.00  0.00           C
ATOM   2540  O   GLY A 150      -5.505  -4.383  65.886  1.00  0.00           O
ATOM      0  H   GLY A 150      -8.930  -3.286  65.461  1.00  0.00           H   new
ATOM      0  HA2 GLY A 150      -7.585  -5.486  66.764  1.00  0.00           H   new
ATOM      0  HA3 GLY A 150      -8.014  -5.828  65.100  1.00  0.00           H   new
ATOM   2544  N   GLY A 151      -6.785  -3.424  64.303  1.00  0.00           N
ATOM   2545  CA  GLY A 151      -5.689  -2.631  63.772  1.00  0.00           C
ATOM   2546  C   GLY A 151      -5.896  -1.145  63.984  1.00  0.00           C
ATOM   2547  O   GLY A 151      -6.161  -0.704  65.103  1.00  0.00           O
ATOM      0  H   GLY A 151      -7.678  -3.293  63.828  1.00  0.00           H   new
ATOM      0  HA2 GLY A 151      -4.758  -2.937  64.249  1.00  0.00           H   new
ATOM      0  HA3 GLY A 151      -5.582  -2.832  62.706  1.00  0.00           H   new
ATOM   2551  N   THR A 152      -5.783  -0.372  62.910  1.00  0.00           N
ATOM   2552  CA  THR A 152      -5.965   1.068  62.986  1.00  0.00           C
ATOM   2553  C   THR A 152      -6.631   1.583  61.715  1.00  0.00           C
ATOM   2554  O   THR A 152      -6.508   0.972  60.654  1.00  0.00           O
ATOM   2555  CB  THR A 152      -4.626   1.759  63.225  1.00  0.00           C
ATOM   2556  OG1 THR A 152      -4.705   2.637  64.334  1.00  0.00           O
ATOM   2557  CG2 THR A 152      -4.126   2.558  62.045  1.00  0.00           C
ATOM      0  H   THR A 152      -5.566  -0.721  61.977  1.00  0.00           H   new
ATOM      0  HA  THR A 152      -6.618   1.299  63.828  1.00  0.00           H   new
ATOM      0  HB  THR A 152      -3.923   0.946  63.406  1.00  0.00           H   new
ATOM      0  HG1 THR A 152      -3.836   3.069  64.472  1.00  0.00           H   new
ATOM      0 HG21 THR A 152      -3.170   3.017  62.296  1.00  0.00           H   new
ATOM      0 HG22 THR A 152      -3.998   1.898  61.187  1.00  0.00           H   new
ATOM      0 HG23 THR A 152      -4.849   3.336  61.800  1.00  0.00           H   new
ATOM   2565  N   LEU A 153      -7.335   2.701  61.822  1.00  0.00           N
ATOM   2566  CA  LEU A 153      -8.014   3.273  60.668  1.00  0.00           C
ATOM   2567  C   LEU A 153      -7.009   3.729  59.615  1.00  0.00           C
ATOM   2568  O   LEU A 153      -6.099   4.508  59.896  1.00  0.00           O
ATOM   2569  CB  LEU A 153      -8.899   4.447  61.092  1.00  0.00           C
ATOM   2570  CG  LEU A 153     -10.264   4.064  61.666  1.00  0.00           C
ATOM   2571  CD1 LEU A 153     -10.956   3.045  60.773  1.00  0.00           C
ATOM   2572  CD2 LEU A 153     -10.112   3.524  63.080  1.00  0.00           C
ATOM      0  H   LEU A 153      -7.451   3.226  62.689  1.00  0.00           H   new
ATOM      0  HA  LEU A 153      -8.644   2.498  60.231  1.00  0.00           H   new
ATOM      0  HB2 LEU A 153      -8.362   5.035  61.837  1.00  0.00           H   new
ATOM      0  HB3 LEU A 153      -9.055   5.093  60.228  1.00  0.00           H   new
ATOM      0  HG  LEU A 153     -10.885   4.959  61.704  1.00  0.00           H   new
ATOM      0 HD11 LEU A 153     -11.925   2.786  61.199  1.00  0.00           H   new
ATOM      0 HD12 LEU A 153     -11.099   3.469  59.779  1.00  0.00           H   new
ATOM      0 HD13 LEU A 153     -10.341   2.148  60.700  1.00  0.00           H   new
ATOM      0 HD21 LEU A 153     -11.092   3.256  63.474  1.00  0.00           H   new
ATOM      0 HD22 LEU A 153      -9.473   2.641  63.066  1.00  0.00           H   new
ATOM      0 HD23 LEU A 153      -9.662   4.287  63.715  1.00  0.00           H   new
ATOM   2584  N   MET A 154      -7.189   3.222  58.402  1.00  0.00           N
ATOM   2585  CA  MET A 154      -6.316   3.542  57.279  1.00  0.00           C
ATOM   2586  C   MET A 154      -7.050   4.384  56.245  1.00  0.00           C
ATOM   2587  O   MET A 154      -8.265   4.271  56.086  1.00  0.00           O
ATOM   2588  CB  MET A 154      -5.835   2.240  56.626  1.00  0.00           C
ATOM   2589  CG  MET A 154      -5.107   2.423  55.297  1.00  0.00           C
ATOM   2590  SD  MET A 154      -3.330   2.161  55.427  1.00  0.00           S
ATOM   2591  CE  MET A 154      -2.732   3.847  55.425  1.00  0.00           C
ATOM      0  H   MET A 154      -7.944   2.577  58.169  1.00  0.00           H   new
ATOM      0  HA  MET A 154      -5.465   4.113  57.650  1.00  0.00           H   new
ATOM      0  HB2 MET A 154      -5.171   1.725  57.320  1.00  0.00           H   new
ATOM      0  HB3 MET A 154      -6.695   1.590  56.467  1.00  0.00           H   new
ATOM      0  HG2 MET A 154      -5.519   1.728  54.565  1.00  0.00           H   new
ATOM      0  HG3 MET A 154      -5.294   3.429  54.922  1.00  0.00           H   new
ATOM      0  HE1 MET A 154      -1.668   3.856  55.660  1.00  0.00           H   new
ATOM      0  HE2 MET A 154      -2.890   4.288  54.441  1.00  0.00           H   new
ATOM      0  HE3 MET A 154      -3.273   4.426  56.173  1.00  0.00           H   new
ATOM   2601  N   GLU A 155      -6.302   5.208  55.527  1.00  0.00           N
ATOM   2602  CA  GLU A 155      -6.879   6.041  54.488  1.00  0.00           C
ATOM   2603  C   GLU A 155      -5.837   6.358  53.421  1.00  0.00           C
ATOM   2604  O   GLU A 155      -4.656   6.527  53.723  1.00  0.00           O
ATOM   2605  CB  GLU A 155      -7.431   7.338  55.076  1.00  0.00           C
ATOM   2606  CG  GLU A 155      -8.302   8.117  54.104  1.00  0.00           C
ATOM   2607  CD  GLU A 155      -7.653   9.407  53.640  1.00  0.00           C
ATOM   2608  OE1 GLU A 155      -6.629   9.333  52.928  1.00  0.00           O
ATOM   2609  OE2 GLU A 155      -8.168  10.489  53.988  1.00  0.00           O
ATOM      0  H   GLU A 155      -5.295   5.316  55.646  1.00  0.00           H   new
ATOM      0  HA  GLU A 155      -7.700   5.490  54.030  1.00  0.00           H   new
ATOM      0  HB2 GLU A 155      -8.013   7.106  55.968  1.00  0.00           H   new
ATOM      0  HB3 GLU A 155      -6.600   7.968  55.393  1.00  0.00           H   new
ATOM      0  HG2 GLU A 155      -8.520   7.493  53.237  1.00  0.00           H   new
ATOM      0  HG3 GLU A 155      -9.255   8.346  54.580  1.00  0.00           H   new
ATOM   2616  N   CYS A 156      -6.280   6.435  52.174  1.00  0.00           N
ATOM   2617  CA  CYS A 156      -5.379   6.734  51.068  1.00  0.00           C
ATOM   2618  C   CYS A 156      -6.121   7.439  49.941  1.00  0.00           C
ATOM   2619  O   CYS A 156      -7.143   6.952  49.462  1.00  0.00           O
ATOM   2620  CB  CYS A 156      -4.734   5.450  50.546  1.00  0.00           C
ATOM   2621  SG  CYS A 156      -3.574   5.705  49.182  1.00  0.00           S
ATOM      0  H   CYS A 156      -7.253   6.295  51.903  1.00  0.00           H   new
ATOM      0  HA  CYS A 156      -4.598   7.399  51.437  1.00  0.00           H   new
ATOM      0  HB2 CYS A 156      -4.210   4.960  51.367  1.00  0.00           H   new
ATOM      0  HB3 CYS A 156      -5.520   4.769  50.218  1.00  0.00           H   new
ATOM      0  HG  CYS A 156      -3.005   4.576  48.879  1.00  0.00           H   new
ATOM   2627  N   TYR A 157      -5.603   8.590  49.526  1.00  0.00           N
ATOM   2628  CA  TYR A 157      -6.217   9.364  48.459  1.00  0.00           C
ATOM   2629  C   TYR A 157      -5.459   9.172  47.148  1.00  0.00           C
ATOM   2630  O   TYR A 157      -4.331   9.641  46.996  1.00  0.00           O
ATOM   2631  CB  TYR A 157      -6.256  10.846  48.848  1.00  0.00           C
ATOM   2632  CG  TYR A 157      -6.355  11.793  47.673  1.00  0.00           C
ATOM   2633  CD1 TYR A 157      -7.382  11.676  46.747  1.00  0.00           C
ATOM   2634  CD2 TYR A 157      -5.418  12.799  47.493  1.00  0.00           C
ATOM   2635  CE1 TYR A 157      -7.474  12.540  45.673  1.00  0.00           C
ATOM   2636  CE2 TYR A 157      -5.501  13.668  46.422  1.00  0.00           C
ATOM   2637  CZ  TYR A 157      -6.531  13.535  45.514  1.00  0.00           C
ATOM   2638  OH  TYR A 157      -6.618  14.397  44.446  1.00  0.00           O
ATOM      0  H   TYR A 157      -4.757   9.006  49.915  1.00  0.00           H   new
ATOM      0  HA  TYR A 157      -7.238   9.011  48.312  1.00  0.00           H   new
ATOM      0  HB2 TYR A 157      -7.106  11.014  49.509  1.00  0.00           H   new
ATOM      0  HB3 TYR A 157      -5.358  11.084  49.418  1.00  0.00           H   new
ATOM      0  HD1 TYR A 157      -8.121  10.897  46.868  1.00  0.00           H   new
ATOM      0  HD2 TYR A 157      -4.610  12.905  48.202  1.00  0.00           H   new
ATOM      0  HE1 TYR A 157      -8.280  12.437  44.961  1.00  0.00           H   new
ATOM      0  HE2 TYR A 157      -4.764  14.447  46.296  1.00  0.00           H   new
ATOM      0  HH  TYR A 157      -5.878  15.038  44.482  1.00  0.00           H   new
ATOM   2648  N   ILE A 158      -6.089   8.482  46.205  1.00  0.00           N
ATOM   2649  CA  ILE A 158      -5.477   8.232  44.904  1.00  0.00           C
ATOM   2650  C   ILE A 158      -5.384   9.518  44.089  1.00  0.00           C
ATOM   2651  O   ILE A 158      -6.296  10.345  44.111  1.00  0.00           O
ATOM   2652  CB  ILE A 158      -6.270   7.179  44.102  1.00  0.00           C
ATOM   2653  CG1 ILE A 158      -6.476   5.919  44.948  1.00  0.00           C
ATOM   2654  CG2 ILE A 158      -5.562   6.846  42.794  1.00  0.00           C
ATOM   2655  CD1 ILE A 158      -5.205   5.134  45.193  1.00  0.00           C
ATOM      0  H   ILE A 158      -7.022   8.086  46.316  1.00  0.00           H   new
ATOM      0  HA  ILE A 158      -4.473   7.850  45.091  1.00  0.00           H   new
ATOM      0  HB  ILE A 158      -7.247   7.594  43.854  1.00  0.00           H   new
ATOM      0 HG12 ILE A 158      -6.907   6.203  45.908  1.00  0.00           H   new
ATOM      0 HG13 ILE A 158      -7.201   5.274  44.452  1.00  0.00           H   new
ATOM      0 HG21 ILE A 158      -6.140   6.102  42.247  1.00  0.00           H   new
ATOM      0 HG22 ILE A 158      -5.469   7.749  42.191  1.00  0.00           H   new
ATOM      0 HG23 ILE A 158      -4.570   6.449  43.008  1.00  0.00           H   new
ATOM      0 HD11 ILE A 158      -5.430   4.256  45.799  1.00  0.00           H   new
ATOM      0 HD12 ILE A 158      -4.783   4.818  44.239  1.00  0.00           H   new
ATOM      0 HD13 ILE A 158      -4.485   5.762  45.718  1.00  0.00           H   new
ATOM   2667  N   HIS A 159      -4.278   9.681  43.373  1.00  0.00           N
ATOM   2668  CA  HIS A 159      -4.068  10.867  42.553  1.00  0.00           C
ATOM   2669  C   HIS A 159      -4.380  10.575  41.085  1.00  0.00           C
ATOM   2670  O   HIS A 159      -3.526  10.083  40.349  1.00  0.00           O
ATOM   2671  CB  HIS A 159      -2.625  11.356  42.690  1.00  0.00           C
ATOM   2672  CG  HIS A 159      -2.181  11.515  44.110  1.00  0.00           C
ATOM   2673  ND1 HIS A 159      -2.854  12.295  45.028  1.00  0.00           N
ATOM   2674  CD2 HIS A 159      -1.124  10.986  44.771  1.00  0.00           C
ATOM   2675  CE1 HIS A 159      -2.230  12.239  46.192  1.00  0.00           C
ATOM   2676  NE2 HIS A 159      -1.179  11.451  46.063  1.00  0.00           N
ATOM      0  H   HIS A 159      -3.513   9.007  43.344  1.00  0.00           H   new
ATOM      0  HA  HIS A 159      -4.745  11.646  42.903  1.00  0.00           H   new
ATOM      0  HB2 HIS A 159      -1.962  10.652  42.187  1.00  0.00           H   new
ATOM      0  HB3 HIS A 159      -2.523  12.312  42.177  1.00  0.00           H   new
ATOM      0  HD1 HIS A 159      -3.701  12.831  44.838  1.00  0.00           H   new
ATOM      0  HD2 HIS A 159      -0.377  10.323  44.360  1.00  0.00           H   new
ATOM      0  HE1 HIS A 159      -2.529  12.751  47.095  1.00  0.00           H   new
ATOM   2685  N   PRO A 160      -5.614  10.877  40.638  1.00  0.00           N
ATOM   2686  CA  PRO A 160      -6.024  10.642  39.250  1.00  0.00           C
ATOM   2687  C   PRO A 160      -5.228  11.488  38.265  1.00  0.00           C
ATOM   2688  O   PRO A 160      -5.042  11.106  37.110  1.00  0.00           O
ATOM   2689  CB  PRO A 160      -7.502  11.046  39.232  1.00  0.00           C
ATOM   2690  CG  PRO A 160      -7.669  11.953  40.401  1.00  0.00           C
ATOM   2691  CD  PRO A 160      -6.698  11.469  41.441  1.00  0.00           C
ATOM      0  HA  PRO A 160      -5.853   9.609  38.946  1.00  0.00           H   new
ATOM      0  HB2 PRO A 160      -7.762  11.550  38.301  1.00  0.00           H   new
ATOM      0  HB3 PRO A 160      -8.150  10.174  39.314  1.00  0.00           H   new
ATOM      0  HG2 PRO A 160      -7.463  12.987  40.125  1.00  0.00           H   new
ATOM      0  HG3 PRO A 160      -8.692  11.921  40.777  1.00  0.00           H   new
ATOM      0  HD2 PRO A 160      -6.337  12.286  42.066  1.00  0.00           H   new
ATOM      0  HD3 PRO A 160      -7.153  10.736  42.107  1.00  0.00           H   new
ATOM   2699  N   TYR A 161      -4.755  12.640  38.731  1.00  0.00           N
ATOM   2700  CA  TYR A 161      -3.975  13.541  37.893  1.00  0.00           C
ATOM   2701  C   TYR A 161      -2.695  12.862  37.419  1.00  0.00           C
ATOM   2702  O   TYR A 161      -2.200  13.141  36.326  1.00  0.00           O
ATOM   2703  CB  TYR A 161      -3.636  14.821  38.661  1.00  0.00           C
ATOM   2704  CG  TYR A 161      -4.825  15.726  38.923  1.00  0.00           C
ATOM   2705  CD1 TYR A 161      -6.127  15.309  38.653  1.00  0.00           C
ATOM   2706  CD2 TYR A 161      -4.644  17.001  39.443  1.00  0.00           C
ATOM   2707  CE1 TYR A 161      -7.205  16.138  38.893  1.00  0.00           C
ATOM   2708  CE2 TYR A 161      -5.719  17.835  39.686  1.00  0.00           C
ATOM   2709  CZ  TYR A 161      -6.997  17.398  39.409  1.00  0.00           C
ATOM   2710  OH  TYR A 161      -8.069  18.225  39.651  1.00  0.00           O
ATOM      0  H   TYR A 161      -4.899  12.971  39.685  1.00  0.00           H   new
ATOM      0  HA  TYR A 161      -4.574  13.800  37.020  1.00  0.00           H   new
ATOM      0  HB2 TYR A 161      -3.184  14.549  39.615  1.00  0.00           H   new
ATOM      0  HB3 TYR A 161      -2.886  15.379  38.100  1.00  0.00           H   new
ATOM      0  HD1 TYR A 161      -6.296  14.322  38.250  1.00  0.00           H   new
ATOM      0  HD2 TYR A 161      -3.645  17.347  39.662  1.00  0.00           H   new
ATOM      0  HE1 TYR A 161      -8.208  15.800  38.677  1.00  0.00           H   new
ATOM      0  HE2 TYR A 161      -5.559  18.823  40.091  1.00  0.00           H   new
ATOM      0  HH  TYR A 161      -7.749  19.077  40.015  1.00  0.00           H   new
ATOM   2720  N   VAL A 162      -2.164  11.967  38.246  1.00  0.00           N
ATOM   2721  CA  VAL A 162      -0.944  11.246  37.912  1.00  0.00           C
ATOM   2722  C   VAL A 162      -1.236  10.098  36.951  1.00  0.00           C
ATOM   2723  O   VAL A 162      -2.372   9.636  36.848  1.00  0.00           O
ATOM   2724  CB  VAL A 162      -0.268  10.684  39.175  1.00  0.00           C
ATOM   2725  CG1 VAL A 162       1.061  10.030  38.828  1.00  0.00           C
ATOM   2726  CG2 VAL A 162      -0.075  11.778  40.214  1.00  0.00           C
ATOM      0  H   VAL A 162      -2.561  11.724  39.154  1.00  0.00           H   new
ATOM      0  HA  VAL A 162      -0.271  11.957  37.433  1.00  0.00           H   new
ATOM      0  HB  VAL A 162      -0.921   9.922  39.601  1.00  0.00           H   new
ATOM      0 HG11 VAL A 162       1.522   9.639  39.735  1.00  0.00           H   new
ATOM      0 HG12 VAL A 162       0.892   9.213  38.126  1.00  0.00           H   new
ATOM      0 HG13 VAL A 162       1.722  10.768  38.374  1.00  0.00           H   new
ATOM      0 HG21 VAL A 162       0.404  11.359  41.099  1.00  0.00           H   new
ATOM      0 HG22 VAL A 162       0.553  12.566  39.800  1.00  0.00           H   new
ATOM      0 HG23 VAL A 162      -1.044  12.194  40.489  1.00  0.00           H   new
ATOM   2736  N   ASP A 163      -0.204   9.644  36.250  1.00  0.00           N
ATOM   2737  CA  ASP A 163      -0.351   8.550  35.298  1.00  0.00           C
ATOM   2738  C   ASP A 163       0.145   7.236  35.896  1.00  0.00           C
ATOM   2739  O   ASP A 163       1.321   6.893  35.777  1.00  0.00           O
ATOM   2740  CB  ASP A 163       0.415   8.866  34.011  1.00  0.00           C
ATOM   2741  CG  ASP A 163      -0.483   8.862  32.788  1.00  0.00           C
ATOM   2742  OD1 ASP A 163      -1.657   9.269  32.913  1.00  0.00           O
ATOM   2743  OD2 ASP A 163      -0.010   8.454  31.706  1.00  0.00           O
ATOM      0  H   ASP A 163       0.743  10.016  36.323  1.00  0.00           H   new
ATOM      0  HA  ASP A 163      -1.410   8.440  35.065  1.00  0.00           H   new
ATOM      0  HB2 ASP A 163       0.892   9.842  34.105  1.00  0.00           H   new
ATOM      0  HB3 ASP A 163       1.211   8.134  33.876  1.00  0.00           H   new
ATOM   2748  N   TYR A 164      -0.762   6.503  36.540  1.00  0.00           N
ATOM   2749  CA  TYR A 164      -0.416   5.224  37.155  1.00  0.00           C
ATOM   2750  C   TYR A 164      -0.622   4.065  36.180  1.00  0.00           C
ATOM   2751  O   TYR A 164      -0.618   2.901  36.581  1.00  0.00           O
ATOM   2752  CB  TYR A 164      -1.257   4.993  38.414  1.00  0.00           C
ATOM   2753  CG  TYR A 164      -1.067   6.042  39.490  1.00  0.00           C
ATOM   2754  CD1 TYR A 164       0.108   6.781  39.577  1.00  0.00           C
ATOM   2755  CD2 TYR A 164      -2.068   6.292  40.422  1.00  0.00           C
ATOM   2756  CE1 TYR A 164       0.280   7.734  40.564  1.00  0.00           C
ATOM   2757  CE2 TYR A 164      -1.903   7.245  41.409  1.00  0.00           C
ATOM   2758  CZ  TYR A 164      -0.728   7.963  41.475  1.00  0.00           C
ATOM   2759  OH  TYR A 164      -0.560   8.913  42.457  1.00  0.00           O
ATOM      0  H   TYR A 164      -1.740   6.773  36.649  1.00  0.00           H   new
ATOM      0  HA  TYR A 164       0.639   5.262  37.426  1.00  0.00           H   new
ATOM      0  HB2 TYR A 164      -2.310   4.963  38.133  1.00  0.00           H   new
ATOM      0  HB3 TYR A 164      -1.010   4.015  38.828  1.00  0.00           H   new
ATOM      0  HD1 TYR A 164       0.899   6.608  38.862  1.00  0.00           H   new
ATOM      0  HD2 TYR A 164      -2.990   5.732  40.374  1.00  0.00           H   new
ATOM      0  HE1 TYR A 164       1.200   8.296  40.621  1.00  0.00           H   new
ATOM      0  HE2 TYR A 164      -2.691   7.426  42.125  1.00  0.00           H   new
ATOM      0  HH  TYR A 164       0.202   9.486  42.231  1.00  0.00           H   new
ATOM   2769  N   GLY A 165      -0.802   4.385  34.900  1.00  0.00           N
ATOM   2770  CA  GLY A 165      -1.006   3.353  33.902  1.00  0.00           C
ATOM   2771  C   GLY A 165      -2.444   3.284  33.425  1.00  0.00           C
ATOM   2772  O   GLY A 165      -2.945   2.208  33.098  1.00  0.00           O
ATOM      0  H   GLY A 165      -0.810   5.339  34.539  1.00  0.00           H   new
ATOM      0  HA2 GLY A 165      -0.352   3.541  33.050  1.00  0.00           H   new
ATOM      0  HA3 GLY A 165      -0.718   2.388  34.318  1.00  0.00           H   new
ATOM   2776  N   ASN A 166      -3.109   4.434  33.386  1.00  0.00           N
ATOM   2777  CA  ASN A 166      -4.498   4.499  32.945  1.00  0.00           C
ATOM   2778  C   ASN A 166      -4.606   5.178  31.584  1.00  0.00           C
ATOM   2779  O   ASN A 166      -4.803   4.462  30.580  1.00  0.00           O
ATOM   2780  CB  ASN A 166      -5.348   5.250  33.972  1.00  0.00           C
ATOM   2781  CG  ASN A 166      -6.804   4.827  33.934  1.00  0.00           C
ATOM   2782  OD1 ASN A 166      -7.181   3.924  33.187  1.00  0.00           O
ATOM   2783  ND2 ASN A 166      -7.632   5.479  34.742  1.00  0.00           N
ATOM   2784  OXT ASN A 166      -4.492   6.421  31.534  1.00  0.00           O
ATOM      0  H   ASN A 166      -2.709   5.333  33.654  1.00  0.00           H   new
ATOM      0  HA  ASN A 166      -4.871   3.479  32.852  1.00  0.00           H   new
ATOM      0  HB2 ASN A 166      -4.947   5.075  34.970  1.00  0.00           H   new
ATOM      0  HB3 ASN A 166      -5.278   6.321  33.784  1.00  0.00           H   new
ATOM      0 HD21 ASN A 166      -8.623   5.238  34.760  1.00  0.00           H   new
ATOM      0 HD22 ASN A 166      -7.277   6.221  35.345  1.00  0.00           H   new
TER    2791      ASN A 166
HETATM 2792  N1A COA A 201       7.181  -4.928  54.644  1.00  0.00           N
HETATM 2793  C2A COA A 201       8.413  -5.233  55.046  1.00  0.00           C
HETATM 2794  N3A COA A 201       8.788  -6.273  55.778  1.00  0.00           N
HETATM 2795  C4A COA A 201       7.741  -7.052  56.087  1.00  0.00           C
HETATM 2796  C5A COA A 201       6.426  -6.858  55.731  1.00  0.00           C
HETATM 2797  C6A COA A 201       6.148  -5.719  54.968  1.00  0.00           C
HETATM 2798  N6A COA A 201       4.920  -5.369  54.590  1.00  0.00           N
HETATM 2799  N7A COA A 201       5.623  -7.887  56.224  1.00  0.00           N
HETATM 2800  C8A COA A 201       6.489  -8.625  56.833  1.00  0.00           C
HETATM 2801  N9A COA A 201       7.784  -8.212  56.824  1.00  0.00           N
HETATM 2802  C1B COA A 201       8.985  -8.783  57.481  1.00  0.00           C
HETATM 2803  C2B COA A 201       8.621  -9.754  58.597  1.00  0.00           C
HETATM 2804  O2B COA A 201       9.404  -9.491  59.764  1.00  0.00           O
HETATM 2805  C3B COA A 201       8.930 -11.125  58.058  1.00  0.00           C
HETATM 2806  O3B COA A 201       9.816 -11.828  58.936  1.00  0.00           O
HETATM 2807  P3B COA A 201       9.243 -12.404  60.245  1.00  0.00           P
HETATM 2808  O7A COA A 201       7.830 -12.957  59.985  1.00  0.00           O
HETATM 2809  O8A COA A 201       9.175 -11.291  61.308  1.00  0.00           O
HETATM 2810  O9A COA A 201      10.157 -13.537  60.746  1.00  0.00           O
HETATM 2811  C4B COA A 201       9.587 -10.895  56.699  1.00  0.00           C
HETATM 2812  O4B COA A 201       9.785  -9.493  56.532  1.00  0.00           O
HETATM 2813  C5B COA A 201       8.720 -11.422  55.569  1.00  0.00           C
HETATM 2814  O5B COA A 201       9.070 -10.859  54.295  1.00  0.00           O
HETATM 2815  P1A COA A 201       8.852  -9.292  53.959  1.00  0.00           P
HETATM 2816  O1A COA A 201       7.498  -8.941  54.416  1.00  0.00           O
HETATM 2817  O2A COA A 201       9.997  -8.551  54.531  1.00  0.00           O
HETATM 2818  O3A COA A 201       8.899  -9.147  52.435  1.00  0.00           O
HETATM 2819  P2A COA A 201       7.942  -8.404  51.500  1.00  0.00           P
HETATM 2820  O4A COA A 201       8.027  -6.890  51.763  1.00  0.00           O
HETATM 2821  O5A COA A 201       8.299  -8.717  50.035  1.00  0.00           O
HETATM 2822  O6A COA A 201       6.514  -8.882  51.780  1.00  0.00           O
HETATM 2823  CBP COA A 201       4.176  -8.530  52.542  1.00  0.00           C
HETATM 2824  CCP COA A 201       5.473  -7.924  51.982  1.00  0.00           C
HETATM 2825  CDP COA A 201       3.180  -8.761  51.394  1.00  0.00           C
HETATM 2826  CEP COA A 201       3.555  -7.532  53.533  1.00  0.00           C
HETATM 2827  CAP COA A 201       4.519  -9.887  53.248  1.00  0.00           C
HETATM 2828  OAP COA A 201       5.723  -9.789  54.025  1.00  0.00           O
HETATM 2829  C9P COA A 201       3.421 -10.414  54.208  1.00  0.00           C
HETATM 2830  O9P COA A 201       2.810 -11.463  53.941  1.00  0.00           O
HETATM 2831  N8P COA A 201       3.146  -9.650  55.381  1.00  0.00           N
HETATM 2832  C7P COA A 201       2.142 -10.053  56.305  1.00  0.00           C
HETATM 2833  C6P COA A 201       0.830  -9.323  56.017  1.00  0.00           C
HETATM 2834  C5P COA A 201       0.818  -7.844  56.371  1.00  0.00           C
HETATM 2835  O5P COA A 201       1.273  -7.404  57.437  1.00  0.00           O
HETATM 2836  N4P COA A 201       0.230  -7.040  55.341  1.00  0.00           N
HETATM 2837  C3P COA A 201       0.117  -5.620  55.465  1.00  0.00           C
HETATM 2838  C2P COA A 201      -0.424  -5.000  54.196  1.00  0.00           C
HETATM 2839  S1P COA A 201      -2.229  -5.135  54.015  1.00  0.00           S
HETATM    0 HO2A COA A 201       8.966  -9.885  60.547  1.00  0.00           H   new
HETATM    0 H62A COA A 201       4.125  -5.961  54.829  1.00  0.00           H   new
HETATM    0 H61A COA A 201       4.775  -4.509  54.061  1.00  0.00           H   new
HETATM    0 H52A COA A 201       8.813 -12.507  55.520  1.00  0.00           H   new
HETATM    0 H51A COA A 201       7.675 -11.201  55.785  1.00  0.00           H   new
HETATM    0 H143 COA A 201       4.256  -7.342  54.346  1.00  0.00           H   new
HETATM    0 H142 COA A 201       3.335  -6.597  53.018  1.00  0.00           H   new
HETATM    0 H141 COA A 201       2.633  -7.948  53.939  1.00  0.00           H   new
HETATM    0 H133 COA A 201       2.957  -7.811  50.909  1.00  0.00           H   new
HETATM    0 H132 COA A 201       3.616  -9.446  50.666  1.00  0.00           H   new
HETATM    0 H131 COA A 201       2.260  -9.191  51.791  1.00  0.00           H   new
HETATM    0 H122 COA A 201       5.828  -7.153  52.666  1.00  0.00           H   new
HETATM    0 H121 COA A 201       5.254  -7.433  51.034  1.00  0.00           H   new
HETATM    0  HS1 COA A 201      -2.524  -6.259  53.432  1.00  0.00           H   new
HETATM    0  HO1 COA A 201       6.473  -9.558  53.438  1.00  0.00           H   new
HETATM    0  HN8 COA A 201       3.679  -8.799  55.561  1.00  0.00           H   new
HETATM    0  HN4 COA A 201      -0.118  -7.493  54.496  1.00  0.00           H   new
HETATM    0  H8A COA A 201       6.193  -9.546  57.336  1.00  0.00           H   new
HETATM    0  H72 COA A 201       1.989 -11.130  56.239  1.00  0.00           H   new
HETATM    0  H71 COA A 201       2.469  -9.840  57.323  1.00  0.00           H   new
HETATM    0  H62 COA A 201       0.600  -9.428  54.957  1.00  0.00           H   new
HETATM    0  H61 COA A 201       0.030  -9.818  56.567  1.00  0.00           H   new
HETATM    0  H4B COA A 201      10.536 -11.430  56.667  1.00  0.00           H   new
HETATM    0  H3B COA A 201       8.030 -11.734  57.971  1.00  0.00           H   new
HETATM    0  H32 COA A 201      -0.540  -5.377  56.300  1.00  0.00           H   new
HETATM    0  H31 COA A 201       1.094  -5.194  55.693  1.00  0.00           H   new
HETATM    0  H2B COA A 201       7.574  -9.660  58.887  1.00  0.00           H   new
HETATM    0  H2A COA A 201       9.204  -4.549  54.738  1.00  0.00           H   new
HETATM    0  H22 COA A 201      -0.145  -3.947  54.171  1.00  0.00           H   new
HETATM    0  H21 COA A 201       0.053  -5.476  53.339  1.00  0.00           H   new
HETATM    0  H1B COA A 201       9.535  -7.941  57.901  1.00  0.00           H   new
HETATM    0  H10 COA A 201       4.623 -10.583  52.416  1.00  0.00           H   new