USER MOD reduce.3.24.130724 H: found=0, std=0, add=1232, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1230 hydrogens (19 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 249 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 250 ZNZN :(H bumps) USER MOD Set 1.1: A 212 SER OG : rot -147:sc= -1.01! USER MOD Set 1.2: A 219 MET CE :methyl 141:sc= -4.9 (180deg=-8.56!) USER MOD Set 2.1: A 155 TYR OH : rot -48:sc= 1.16 USER MOD Set 2.2: A 166 HIS : no HD1:sc= -0.511 K(o=1.5,f=-4.2!) USER MOD Set 2.3: A 168 TYR OH : rot 138:sc= 0.875 USER MOD Single : A 91 LYS NZ :NH3+ 163:sc= -1.37 (180deg=-1.68!) USER MOD Single : A 94 LYS NZ :NH3+ -134:sc= 0.354 (180deg=-0.46) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00523 USER MOD Single : A 96 HIS : no HD1:sc= -0.598 X(o=-0.6,f=-0.12) USER MOD Single : A 98 THR OG1 : rot 51:sc= 0.28 USER MOD Single : A 99 TYR OH : rot 180:sc=-0.00496 USER MOD Single : A 103 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.5) USER MOD Single : A 104 TYR OH : rot -57:sc= 0.343 USER MOD Single : A 105 THR OG1 : rot 78:sc= 1.13 USER MOD Single : A 110 LYS NZ :NH3+ -160:sc= -0.0258 (180deg=-0.651) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.29) USER MOD Single : A 128 THR OG1 : rot 95:sc= 0.525 USER MOD Single : A 131 THR OG1 : rot -49:sc= 0.148 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 172:sc= -0.0133 (180deg=-0.0756) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -1.09 K(o=-1.1,f=0) USER MOD Single : A 175 ASN : amide:sc= -0.311 K(o=-0.31,f=-4.7!) USER MOD Single : A 179 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.19) USER MOD Single : A 185 GLN : amide:sc= 0.171 K(o=0.17,f=-1.7) USER MOD Single : A 187 THR OG1 : rot 101:sc= 0.841 USER MOD Single : A 188 LYS NZ :NH3+ 174:sc=-0.00486 (180deg=-0.0621) USER MOD Single : A 190 THR OG1 : rot -161:sc= 0.227 USER MOD Single : A 191 THR OG1 : rot 77:sc= 1.3 USER MOD Single : A 193 THR OG1 : rot -99:sc= -0.0285 USER MOD Single : A 194 ASN : amide:sc= -1.33 K(o=-1.3,f=-1.9) USER MOD Single : A 201 HIS : no HE2:sc= 0.816 K(o=0.82,f=-5.4!) USER MOD Single : A 205 HIS : no HE2:sc= -0.0487 K(o=-0.049,f=-6.7!) USER MOD Single : A 206 SER OG : rot 180:sc= 0.051 USER MOD Single : A 214 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot -167:sc= 0.325 USER MOD Single : A 224 HIS : no HE2:sc= -0.337 K(o=-0.34,f=-2.2) USER MOD Single : A 225 SER OG : rot 180:sc= 0.0272 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0272 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0.0317 USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= 0.826 K(o=0.83,f=-0.028) USER MOD Single : A 243 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.023) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot -46:sc= -0.107 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 1.534 -17.521 -2.725 1.00 0.00 N ATOM 2 CA GLY A 88 0.642 -17.044 -3.796 1.00 0.00 C ATOM 3 C GLY A 88 -0.788 -16.916 -3.292 1.00 0.00 C ATOM 4 O GLY A 88 -1.003 -16.822 -2.086 1.00 0.00 O ATOM 0 HA2 GLY A 88 0.991 -16.079 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 88 0.675 -17.736 -4.638 1.00 0.00 H new ATOM 10 N ILE A 89 -1.748 -16.943 -4.226 1.00 0.00 N ATOM 11 CA ILE A 89 -3.221 -16.856 -4.054 1.00 0.00 C ATOM 12 C ILE A 89 -3.669 -15.381 -3.966 1.00 0.00 C ATOM 13 O ILE A 89 -3.324 -14.712 -2.987 1.00 0.00 O ATOM 14 CB ILE A 89 -3.804 -17.726 -2.908 1.00 0.00 C ATOM 15 CG1 ILE A 89 -3.540 -19.204 -3.272 1.00 0.00 C ATOM 16 CG2 ILE A 89 -5.321 -17.480 -2.745 1.00 0.00 C ATOM 17 CD1 ILE A 89 -3.942 -20.218 -2.197 1.00 0.00 C ATOM 0 H ILE A 89 -1.501 -17.034 -5.212 1.00 0.00 H new ATOM 0 HA ILE A 89 -3.651 -17.300 -4.951 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.330 -17.467 -1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.079 -19.438 -4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.478 -19.326 -3.486 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.705 -18.101 -1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.496 -16.430 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.833 -17.735 -3.673 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.718 -21.226 -2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.385 -20.018 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.010 -20.132 -1.997 1.00 0.00 H new ATOM 29 N PRO A 90 -4.415 -14.870 -4.969 1.00 0.00 N ATOM 30 CA PRO A 90 -4.767 -13.455 -5.089 1.00 0.00 C ATOM 31 C PRO A 90 -5.976 -13.096 -4.212 1.00 0.00 C ATOM 32 O PRO A 90 -6.468 -13.925 -3.445 1.00 0.00 O ATOM 33 CB PRO A 90 -5.006 -13.285 -6.586 1.00 0.00 C ATOM 34 CG PRO A 90 -5.663 -14.575 -7.001 1.00 0.00 C ATOM 35 CD PRO A 90 -4.921 -15.595 -6.138 1.00 0.00 C ATOM 0 HA PRO A 90 -3.996 -12.773 -4.729 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -5.646 -12.427 -6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.072 -13.123 -7.123 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.734 -14.571 -6.800 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -5.539 -14.773 -8.066 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -5.587 -16.402 -5.834 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -4.102 -16.050 -6.695 1.00 0.00 H new ATOM 43 N LYS A 91 -6.483 -11.857 -4.278 1.00 0.00 N ATOM 44 CA LYS A 91 -7.526 -11.372 -3.362 1.00 0.00 C ATOM 45 C LYS A 91 -8.824 -12.169 -3.509 1.00 0.00 C ATOM 46 O LYS A 91 -9.587 -11.976 -4.444 1.00 0.00 O ATOM 47 CB LYS A 91 -7.818 -9.865 -3.538 1.00 0.00 C ATOM 48 CG LYS A 91 -6.651 -8.870 -3.555 1.00 0.00 C ATOM 49 CD LYS A 91 -5.477 -9.190 -2.640 1.00 0.00 C ATOM 50 CE LYS A 91 -5.783 -9.537 -1.192 1.00 0.00 C ATOM 51 NZ LYS A 91 -4.621 -10.247 -0.627 1.00 0.00 N ATOM 0 H LYS A 91 -6.183 -11.165 -4.965 1.00 0.00 H new ATOM 0 HA LYS A 91 -7.131 -11.522 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.364 -9.745 -4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.491 -9.566 -2.735 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -6.278 -8.798 -4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -7.036 -7.887 -3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -4.930 -10.026 -3.077 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.805 -8.332 -2.644 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -5.989 -8.632 -0.621 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -6.675 -10.161 -1.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.681 -10.239 0.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.616 -11.230 -0.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.745 -9.773 -0.927 1.00 0.00 H new ATOM 65 N TRP A 92 -9.087 -13.102 -2.594 1.00 0.00 N ATOM 66 CA TRP A 92 -10.221 -14.030 -2.656 1.00 0.00 C ATOM 67 C TRP A 92 -10.341 -14.799 -4.001 1.00 0.00 C ATOM 68 O TRP A 92 -11.428 -14.953 -4.557 1.00 0.00 O ATOM 69 CB TRP A 92 -11.532 -13.305 -2.321 1.00 0.00 C ATOM 70 CG TRP A 92 -11.605 -12.529 -1.038 1.00 0.00 C ATOM 71 CD1 TRP A 92 -11.100 -12.926 0.153 1.00 0.00 C ATOM 72 CD2 TRP A 92 -12.274 -11.254 -0.802 1.00 0.00 C ATOM 73 NE1 TRP A 92 -11.421 -11.983 1.111 1.00 0.00 N ATOM 74 CE2 TRP A 92 -12.165 -10.947 0.594 1.00 0.00 C ATOM 75 CE3 TRP A 92 -12.974 -10.335 -1.608 1.00 0.00 C ATOM 76 CZ2 TRP A 92 -12.719 -9.789 1.153 1.00 0.00 C ATOM 77 CZ3 TRP A 92 -13.527 -9.161 -1.050 1.00 0.00 C ATOM 78 CH2 TRP A 92 -13.410 -8.888 0.317 1.00 0.00 C ATOM 0 H TRP A 92 -8.504 -13.238 -1.768 1.00 0.00 H new ATOM 0 HA TRP A 92 -10.024 -14.791 -1.901 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -11.751 -12.618 -3.139 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -12.329 -14.048 -2.307 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -10.538 -13.832 0.327 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -11.139 -12.047 2.089 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -13.089 -10.530 -2.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -12.618 -9.589 2.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -14.048 -8.463 -1.689 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -13.847 -7.991 0.730 1.00 0.00 H new ATOM 89 N ARG A 93 -9.180 -15.132 -4.566 1.00 0.00 N ATOM 90 CA ARG A 93 -9.011 -15.789 -5.880 1.00 0.00 C ATOM 91 C ARG A 93 -9.386 -14.903 -7.069 1.00 0.00 C ATOM 92 O ARG A 93 -9.413 -15.373 -8.205 1.00 0.00 O ATOM 93 CB ARG A 93 -9.710 -17.173 -5.879 1.00 0.00 C ATOM 94 CG ARG A 93 -9.046 -18.286 -6.710 1.00 0.00 C ATOM 95 CD ARG A 93 -7.667 -18.744 -6.191 1.00 0.00 C ATOM 96 NE ARG A 93 -7.539 -20.222 -6.101 1.00 0.00 N ATOM 97 CZ ARG A 93 -7.734 -21.117 -7.071 1.00 0.00 C ATOM 98 NH1 ARG A 93 -7.882 -20.769 -8.333 1.00 0.00 N ATOM 99 NH2 ARG A 93 -7.899 -22.392 -6.790 1.00 0.00 N ATOM 0 H ARG A 93 -8.288 -14.947 -4.107 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.945 -15.961 -6.027 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.782 -17.516 -4.847 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.729 -17.039 -6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.713 -19.148 -6.737 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.935 -17.937 -7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.890 -18.358 -6.851 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.494 -18.310 -5.206 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.271 -20.596 -5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.849 -19.785 -8.598 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.029 -21.484 -9.045 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.879 -22.707 -5.820 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.047 -23.065 -7.542 1.00 0.00 H new ATOM 113 N LYS A 94 -9.729 -13.605 -6.895 1.00 0.00 N ATOM 114 CA LYS A 94 -10.224 -12.749 -7.973 1.00 0.00 C ATOM 115 C LYS A 94 -9.114 -11.948 -8.730 1.00 0.00 C ATOM 116 O LYS A 94 -8.108 -11.593 -8.130 1.00 0.00 O ATOM 117 CB LYS A 94 -11.369 -11.869 -7.434 1.00 0.00 C ATOM 118 CG LYS A 94 -10.918 -10.539 -6.809 1.00 0.00 C ATOM 119 CD LYS A 94 -11.962 -10.014 -5.795 1.00 0.00 C ATOM 120 CE LYS A 94 -12.164 -8.495 -5.892 1.00 0.00 C ATOM 121 NZ LYS A 94 -13.595 -8.126 -5.970 1.00 0.00 N ATOM 0 H LYS A 94 -9.666 -13.130 -5.995 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.620 -13.396 -8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.060 -11.656 -8.250 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.924 -12.436 -6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.959 -10.676 -6.309 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.766 -9.798 -7.594 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.914 -10.516 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.644 -10.271 -4.785 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.713 -8.014 -5.024 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.644 -8.116 -6.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.732 -7.422 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.161 -8.973 -6.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.900 -7.723 -5.061 1.00 0.00 H new ATOM 135 N THR A 95 -9.360 -11.653 -10.015 1.00 0.00 N ATOM 136 CA THR A 95 -8.500 -10.833 -10.915 1.00 0.00 C ATOM 137 C THR A 95 -9.131 -9.484 -11.274 1.00 0.00 C ATOM 138 O THR A 95 -8.631 -8.799 -12.161 1.00 0.00 O ATOM 139 CB THR A 95 -8.165 -11.606 -12.204 1.00 0.00 C ATOM 140 OG1 THR A 95 -9.328 -12.280 -12.637 1.00 0.00 O ATOM 141 CG2 THR A 95 -7.045 -12.625 -12.005 1.00 0.00 C ATOM 0 H THR A 95 -10.199 -11.989 -10.487 1.00 0.00 H new ATOM 0 HA THR A 95 -7.584 -10.629 -10.360 1.00 0.00 H new ATOM 0 HB THR A 95 -7.820 -10.885 -12.945 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.132 -12.776 -13.459 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.851 -13.140 -12.946 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.140 -12.112 -11.679 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.344 -13.351 -11.249 1.00 0.00 H new ATOM 149 N HIS A 96 -10.245 -9.107 -10.649 1.00 0.00 N ATOM 150 CA HIS A 96 -10.927 -7.834 -10.899 1.00 0.00 C ATOM 151 C HIS A 96 -11.401 -7.229 -9.568 1.00 0.00 C ATOM 152 O HIS A 96 -12.087 -7.910 -8.807 1.00 0.00 O ATOM 153 CB HIS A 96 -12.097 -8.069 -11.886 1.00 0.00 C ATOM 154 CG HIS A 96 -13.231 -8.936 -11.368 1.00 0.00 C ATOM 155 ND1 HIS A 96 -13.411 -10.282 -11.597 1.00 0.00 N ATOM 156 CD2 HIS A 96 -14.274 -8.529 -10.576 1.00 0.00 C ATOM 157 CE1 HIS A 96 -14.516 -10.674 -10.939 1.00 0.00 C ATOM 158 NE2 HIS A 96 -15.067 -9.637 -10.281 1.00 0.00 N ATOM 0 H HIS A 96 -10.707 -9.683 -9.945 1.00 0.00 H new ATOM 0 HA HIS A 96 -10.243 -7.118 -11.355 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.506 -7.100 -12.173 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.698 -8.527 -12.791 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -14.451 -7.519 -10.237 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.907 -11.681 -10.938 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -15.896 -9.658 -9.687 1.00 0.00 H new ATOM 166 N LEU A 97 -11.073 -5.967 -9.281 1.00 0.00 N ATOM 167 CA LEU A 97 -11.478 -5.273 -8.052 1.00 0.00 C ATOM 168 C LEU A 97 -11.601 -3.749 -8.244 1.00 0.00 C ATOM 169 O LEU A 97 -10.827 -3.140 -8.980 1.00 0.00 O ATOM 170 CB LEU A 97 -10.552 -5.600 -6.852 1.00 0.00 C ATOM 171 CG LEU A 97 -9.347 -6.554 -6.989 1.00 0.00 C ATOM 172 CD1 LEU A 97 -8.214 -5.930 -7.800 1.00 0.00 C ATOM 173 CD2 LEU A 97 -8.802 -6.857 -5.585 1.00 0.00 C ATOM 0 H LEU A 97 -10.510 -5.388 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.471 -5.656 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.162 -4.650 -6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.188 -6.006 -6.065 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.690 -7.454 -7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.386 -6.636 -7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.573 -5.689 -8.801 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.873 -5.019 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -7.949 -7.531 -5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.488 -5.928 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.582 -7.327 -4.986 1.00 0.00 H new ATOM 185 N THR A 98 -12.571 -3.125 -7.580 1.00 0.00 N ATOM 186 CA THR A 98 -12.832 -1.679 -7.646 1.00 0.00 C ATOM 187 C THR A 98 -11.991 -0.916 -6.625 1.00 0.00 C ATOM 188 O THR A 98 -11.639 -1.470 -5.582 1.00 0.00 O ATOM 189 CB THR A 98 -14.343 -1.402 -7.582 1.00 0.00 C ATOM 190 OG1 THR A 98 -14.541 -0.057 -7.277 1.00 0.00 O ATOM 191 CG2 THR A 98 -15.158 -2.154 -6.538 1.00 0.00 C ATOM 0 H THR A 98 -13.217 -3.619 -6.964 1.00 0.00 H new ATOM 0 HA THR A 98 -12.507 -1.291 -8.611 1.00 0.00 H new ATOM 0 HB THR A 98 -14.690 -1.733 -8.561 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.006 0.498 -7.882 1.00 0.00 H new ATOM 0 HG21 THR A 98 -16.204 -1.858 -6.611 1.00 0.00 H new ATOM 0 HG22 THR A 98 -15.072 -3.227 -6.712 1.00 0.00 H new ATOM 0 HG23 THR A 98 -14.782 -1.917 -5.543 1.00 0.00 H new ATOM 199 N TYR A 99 -11.680 0.370 -6.884 1.00 0.00 N ATOM 200 CA TYR A 99 -10.974 1.278 -5.983 1.00 0.00 C ATOM 201 C TYR A 99 -11.737 2.584 -5.670 1.00 0.00 C ATOM 202 O TYR A 99 -12.495 3.092 -6.508 1.00 0.00 O ATOM 203 CB TYR A 99 -9.550 1.569 -6.491 1.00 0.00 C ATOM 204 CG TYR A 99 -9.330 2.819 -7.327 1.00 0.00 C ATOM 205 CD1 TYR A 99 -9.661 2.829 -8.693 1.00 0.00 C ATOM 206 CD2 TYR A 99 -8.722 3.951 -6.746 1.00 0.00 C ATOM 207 CE1 TYR A 99 -9.348 3.948 -9.488 1.00 0.00 C ATOM 208 CE2 TYR A 99 -8.407 5.070 -7.541 1.00 0.00 C ATOM 209 CZ TYR A 99 -8.713 5.072 -8.918 1.00 0.00 C ATOM 210 OH TYR A 99 -8.355 6.135 -9.693 1.00 0.00 O ATOM 0 H TYR A 99 -11.929 0.815 -7.767 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.907 0.750 -5.032 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.892 1.628 -5.624 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.225 0.712 -7.081 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.156 1.977 -9.134 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.498 3.960 -5.690 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.595 3.946 -10.539 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.929 5.930 -7.095 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.931 6.819 -9.134 1.00 0.00 H new ATOM 220 N ARG A 100 -11.505 3.101 -4.447 1.00 0.00 N ATOM 221 CA ARG A 100 -12.149 4.319 -3.930 1.00 0.00 C ATOM 222 C ARG A 100 -11.124 5.256 -3.319 1.00 0.00 C ATOM 223 O ARG A 100 -10.514 4.933 -2.294 1.00 0.00 O ATOM 224 CB ARG A 100 -13.308 3.991 -2.971 1.00 0.00 C ATOM 225 CG ARG A 100 -13.870 5.245 -2.272 1.00 0.00 C ATOM 226 CD ARG A 100 -15.358 5.134 -1.942 1.00 0.00 C ATOM 227 NE ARG A 100 -15.909 6.475 -1.672 1.00 0.00 N ATOM 228 CZ ARG A 100 -16.417 6.946 -0.542 1.00 0.00 C ATOM 229 NH1 ARG A 100 -16.323 6.293 0.589 1.00 0.00 N ATOM 230 NH2 ARG A 100 -16.912 8.153 -0.472 1.00 0.00 N ATOM 0 H ARG A 100 -10.856 2.677 -3.784 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.599 4.847 -4.771 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.107 3.500 -3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.962 3.283 -2.217 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.313 5.421 -1.352 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.710 6.112 -2.912 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -15.891 4.672 -2.773 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -15.501 4.490 -1.074 1.00 0.00 H new ATOM 0 HE ARG A 100 -15.898 7.125 -2.458 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -15.847 5.391 0.619 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -16.726 6.686 1.440 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -16.912 8.753 -1.297 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.298 8.496 0.408 1.00 0.00 H new ATOM 244 N ILE A 101 -10.994 6.438 -3.940 1.00 0.00 N ATOM 245 CA ILE A 101 -10.254 7.583 -3.419 1.00 0.00 C ATOM 246 C ILE A 101 -11.050 8.155 -2.240 1.00 0.00 C ATOM 247 O ILE A 101 -12.200 8.534 -2.419 1.00 0.00 O ATOM 248 CB ILE A 101 -10.000 8.677 -4.495 1.00 0.00 C ATOM 249 CG1 ILE A 101 -9.505 8.141 -5.859 1.00 0.00 C ATOM 250 CG2 ILE A 101 -8.933 9.657 -3.979 1.00 0.00 C ATOM 251 CD1 ILE A 101 -10.623 7.717 -6.825 1.00 0.00 C ATOM 0 H ILE A 101 -11.418 6.623 -4.849 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.267 7.249 -3.099 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.969 9.147 -4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.901 8.911 -6.339 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.852 7.286 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -8.752 10.426 -4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -9.283 10.124 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -8.007 9.116 -3.782 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.183 7.355 -7.754 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.215 6.923 -6.370 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.265 8.572 -7.037 1.00 0.00 H new ATOM 263 N VAL A 102 -10.452 8.170 -1.052 1.00 0.00 N ATOM 264 CA VAL A 102 -10.976 8.787 0.194 1.00 0.00 C ATOM 265 C VAL A 102 -9.815 9.388 1.037 1.00 0.00 C ATOM 266 O VAL A 102 -9.803 9.397 2.270 1.00 0.00 O ATOM 267 CB VAL A 102 -11.904 7.825 0.985 1.00 0.00 C ATOM 268 CG1 VAL A 102 -13.357 7.848 0.503 1.00 0.00 C ATOM 269 CG2 VAL A 102 -11.446 6.361 1.012 1.00 0.00 C ATOM 0 H VAL A 102 -9.541 7.733 -0.910 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.622 9.621 -0.080 1.00 0.00 H new ATOM 0 HB VAL A 102 -11.838 8.226 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -13.949 7.153 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -13.761 8.855 0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -13.397 7.552 -0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.157 5.768 1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.394 5.977 -0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.461 6.296 1.475 1.00 0.00 H new ATOM 279 N ASN A 103 -8.799 9.880 0.332 1.00 0.00 N ATOM 280 CA ASN A 103 -7.648 10.593 0.903 1.00 0.00 C ATOM 281 C ASN A 103 -7.646 12.082 0.536 1.00 0.00 C ATOM 282 O ASN A 103 -8.455 12.581 -0.264 1.00 0.00 O ATOM 283 CB ASN A 103 -6.340 9.862 0.544 1.00 0.00 C ATOM 284 CG ASN A 103 -6.113 9.487 -0.905 1.00 0.00 C ATOM 285 OD1 ASN A 103 -6.826 9.886 -1.806 1.00 0.00 O ATOM 286 ND2 ASN A 103 -5.063 8.736 -1.192 1.00 0.00 N ATOM 0 H ASN A 103 -8.748 9.793 -0.683 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.732 10.579 1.990 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.508 10.490 0.861 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.294 8.949 1.137 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.857 8.496 -2.162 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.459 8.396 -0.444 1.00 0.00 H new ATOM 293 N TYR A 104 -6.763 12.860 1.176 1.00 0.00 N ATOM 294 CA TYR A 104 -6.817 14.314 1.130 1.00 0.00 C ATOM 295 C TYR A 104 -5.570 15.002 1.699 1.00 0.00 C ATOM 296 O TYR A 104 -5.161 14.755 2.820 1.00 0.00 O ATOM 297 CB TYR A 104 -8.084 14.832 1.862 1.00 0.00 C ATOM 298 CG TYR A 104 -8.602 13.998 3.036 1.00 0.00 C ATOM 299 CD1 TYR A 104 -7.903 13.921 4.258 1.00 0.00 C ATOM 300 CD2 TYR A 104 -9.790 13.256 2.874 1.00 0.00 C ATOM 301 CE1 TYR A 104 -8.367 13.085 5.294 1.00 0.00 C ATOM 302 CE2 TYR A 104 -10.260 12.424 3.906 1.00 0.00 C ATOM 303 CZ TYR A 104 -9.542 12.323 5.117 1.00 0.00 C ATOM 304 OH TYR A 104 -9.989 11.494 6.099 1.00 0.00 O ATOM 0 H TYR A 104 -5.995 12.493 1.738 1.00 0.00 H new ATOM 0 HA TYR A 104 -6.858 14.576 0.073 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.876 15.838 2.227 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -8.886 14.919 1.129 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -7.007 14.506 4.401 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -10.344 13.327 1.950 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -7.822 13.027 6.225 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -11.172 11.861 3.772 1.00 0.00 H new ATOM 0 HH TYR A 104 -9.287 10.850 6.328 1.00 0.00 H new ATOM 314 N THR A 105 -5.027 15.935 0.928 1.00 0.00 N ATOM 315 CA THR A 105 -3.890 16.766 1.293 1.00 0.00 C ATOM 316 C THR A 105 -4.389 18.205 1.433 1.00 0.00 C ATOM 317 O THR A 105 -5.101 18.666 0.531 1.00 0.00 O ATOM 318 CB THR A 105 -2.814 16.628 0.207 1.00 0.00 C ATOM 319 OG1 THR A 105 -3.375 16.756 -1.081 1.00 0.00 O ATOM 320 CG2 THR A 105 -2.165 15.246 0.285 1.00 0.00 C ATOM 0 H THR A 105 -5.382 16.141 -0.006 1.00 0.00 H new ATOM 0 HA THR A 105 -3.446 16.460 2.240 1.00 0.00 H new ATOM 0 HB THR A 105 -2.080 17.416 0.375 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.545 17.702 -1.271 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.403 15.158 -0.489 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.704 15.115 1.264 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.924 14.478 0.136 1.00 0.00 H new ATOM 328 N PRO A 106 -4.069 18.899 2.547 1.00 0.00 N ATOM 329 CA PRO A 106 -4.229 20.344 2.660 1.00 0.00 C ATOM 330 C PRO A 106 -3.009 21.096 2.100 1.00 0.00 C ATOM 331 O PRO A 106 -3.176 22.132 1.466 1.00 0.00 O ATOM 332 CB PRO A 106 -4.430 20.620 4.152 1.00 0.00 C ATOM 333 CG PRO A 106 -3.692 19.472 4.835 1.00 0.00 C ATOM 334 CD PRO A 106 -3.891 18.306 3.866 1.00 0.00 C ATOM 0 HA PRO A 106 -5.077 20.698 2.074 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -4.019 21.588 4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.487 20.631 4.418 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -2.636 19.701 4.979 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -4.108 19.254 5.819 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -3.030 17.638 3.879 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -4.761 17.711 4.146 1.00 0.00 H new ATOM 342 N ASP A 107 -1.780 20.616 2.298 1.00 0.00 N ATOM 343 CA ASP A 107 -0.566 21.237 1.710 1.00 0.00 C ATOM 344 C ASP A 107 -0.556 21.044 0.157 1.00 0.00 C ATOM 345 O ASP A 107 -0.139 21.941 -0.578 1.00 0.00 O ATOM 346 CB ASP A 107 0.731 20.548 2.254 1.00 0.00 C ATOM 347 CG ASP A 107 1.155 20.840 3.682 1.00 0.00 C ATOM 348 OD1 ASP A 107 0.240 21.132 4.508 1.00 0.00 O ATOM 349 OD2 ASP A 107 2.374 20.760 4.012 1.00 0.00 O ATOM 0 H ASP A 107 -1.586 19.791 2.865 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.584 22.293 1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 107 0.600 19.470 2.160 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.556 20.827 1.598 1.00 0.00 H new ATOM 354 N LEU A 108 -1.041 19.900 -0.357 1.00 0.00 N ATOM 355 CA LEU A 108 -1.104 19.677 -1.810 1.00 0.00 C ATOM 356 C LEU A 108 -2.545 19.708 -2.349 1.00 0.00 C ATOM 357 O LEU A 108 -3.492 19.471 -1.597 1.00 0.00 O ATOM 358 CB LEU A 108 -0.453 18.341 -2.178 1.00 0.00 C ATOM 359 CG LEU A 108 1.067 18.281 -1.984 1.00 0.00 C ATOM 360 CD1 LEU A 108 1.517 16.921 -2.516 1.00 0.00 C ATOM 361 CD2 LEU A 108 1.845 19.382 -2.720 1.00 0.00 C ATOM 0 H LEU A 108 -1.391 19.124 0.206 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.556 20.497 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.911 17.554 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.679 18.120 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 108 1.278 18.430 -0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.597 16.825 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.021 16.129 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.255 16.838 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.911 19.264 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.658 19.305 -3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.518 20.359 -2.364 1.00 0.00 H new ATOM 373 N PRO A 109 -2.751 19.902 -3.665 1.00 0.00 N ATOM 374 CA PRO A 109 -4.053 19.722 -4.292 1.00 0.00 C ATOM 375 C PRO A 109 -4.517 18.253 -4.333 1.00 0.00 C ATOM 376 O PRO A 109 -3.758 17.284 -4.234 1.00 0.00 O ATOM 377 CB PRO A 109 -3.917 20.317 -5.699 1.00 0.00 C ATOM 378 CG PRO A 109 -2.428 20.161 -6.011 1.00 0.00 C ATOM 379 CD PRO A 109 -1.777 20.371 -4.645 1.00 0.00 C ATOM 0 HA PRO A 109 -4.826 20.223 -3.710 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.536 19.785 -6.421 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.225 21.362 -5.724 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.201 19.177 -6.421 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.087 20.897 -6.740 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.844 19.813 -4.567 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.535 21.422 -4.484 1.00 0.00 H new ATOM 387 N LYS A 110 -5.818 18.153 -4.550 1.00 0.00 N ATOM 388 CA LYS A 110 -6.583 16.926 -4.765 1.00 0.00 C ATOM 389 C LYS A 110 -5.949 16.058 -5.823 1.00 0.00 C ATOM 390 O LYS A 110 -5.674 14.880 -5.606 1.00 0.00 O ATOM 391 CB LYS A 110 -7.999 17.351 -5.186 1.00 0.00 C ATOM 392 CG LYS A 110 -9.054 16.333 -4.744 1.00 0.00 C ATOM 393 CD LYS A 110 -9.633 16.695 -3.367 1.00 0.00 C ATOM 394 CE LYS A 110 -8.696 16.343 -2.209 1.00 0.00 C ATOM 395 NZ LYS A 110 -9.390 16.548 -0.919 1.00 0.00 N ATOM 0 H LYS A 110 -6.412 18.981 -4.584 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.608 16.331 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -8.230 18.325 -4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.037 17.466 -6.269 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -9.857 16.294 -5.480 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -8.610 15.339 -4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.849 17.763 -3.340 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.581 16.175 -3.230 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.370 15.306 -2.296 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.801 16.963 -2.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -8.687 16.642 -0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.965 17.413 -0.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.006 15.733 -0.723 1.00 0.00 H new ATOM 409 N ASP A 111 -5.593 16.659 -6.964 1.00 0.00 N ATOM 410 CA ASP A 111 -4.964 16.001 -8.099 1.00 0.00 C ATOM 411 C ASP A 111 -3.555 15.433 -7.760 1.00 0.00 C ATOM 412 O ASP A 111 -3.083 14.556 -8.481 1.00 0.00 O ATOM 413 CB ASP A 111 -4.857 17.002 -9.269 1.00 0.00 C ATOM 414 CG ASP A 111 -6.198 17.429 -9.899 1.00 0.00 C ATOM 415 OD1 ASP A 111 -6.876 18.338 -9.354 1.00 0.00 O ATOM 416 OD2 ASP A 111 -6.478 17.035 -11.054 1.00 0.00 O ATOM 0 H ASP A 111 -5.744 17.655 -7.121 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.589 15.152 -8.376 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.341 17.894 -8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.234 16.560 -10.047 1.00 0.00 H new ATOM 421 N ALA A 112 -2.923 15.855 -6.657 1.00 0.00 N ATOM 422 CA ALA A 112 -1.712 15.206 -6.172 1.00 0.00 C ATOM 423 C ALA A 112 -2.048 13.905 -5.432 1.00 0.00 C ATOM 424 O ALA A 112 -1.462 12.877 -5.776 1.00 0.00 O ATOM 425 CB ALA A 112 -0.921 16.173 -5.303 1.00 0.00 C ATOM 0 H ALA A 112 -3.235 16.643 -6.089 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.087 14.932 -7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.017 15.682 -4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.649 17.050 -5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.530 16.480 -4.453 1.00 0.00 H new ATOM 431 N VAL A 113 -2.984 13.944 -4.471 1.00 0.00 N ATOM 432 CA VAL A 113 -3.400 12.713 -3.772 1.00 0.00 C ATOM 433 C VAL A 113 -4.113 11.692 -4.688 1.00 0.00 C ATOM 434 O VAL A 113 -3.684 10.536 -4.747 1.00 0.00 O ATOM 435 CB VAL A 113 -4.160 13.030 -2.462 1.00 0.00 C ATOM 436 CG1 VAL A 113 -5.690 13.127 -2.566 1.00 0.00 C ATOM 437 CG2 VAL A 113 -3.745 12.035 -1.368 1.00 0.00 C ATOM 0 H VAL A 113 -3.459 14.793 -4.164 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.487 12.197 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.859 14.045 -2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.108 13.353 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.958 13.919 -3.265 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.091 12.178 -2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.282 12.262 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.985 11.021 -1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.672 12.115 -1.191 1.00 0.00 H new ATOM 447 N ASP A 114 -5.112 12.140 -5.456 1.00 0.00 N ATOM 448 CA ASP A 114 -5.916 11.313 -6.355 1.00 0.00 C ATOM 449 C ASP A 114 -5.031 10.668 -7.436 1.00 0.00 C ATOM 450 O ASP A 114 -4.994 9.450 -7.593 1.00 0.00 O ATOM 451 CB ASP A 114 -7.007 12.193 -6.973 1.00 0.00 C ATOM 452 CG ASP A 114 -8.177 11.433 -7.587 1.00 0.00 C ATOM 453 OD1 ASP A 114 -8.011 10.680 -8.567 1.00 0.00 O ATOM 454 OD2 ASP A 114 -9.303 11.645 -7.091 1.00 0.00 O ATOM 0 H ASP A 114 -5.390 13.121 -5.467 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.382 10.499 -5.800 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.392 12.862 -6.204 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.555 12.818 -7.743 1.00 0.00 H new ATOM 459 N SER A 115 -4.264 11.489 -8.150 1.00 0.00 N ATOM 460 CA SER A 115 -3.444 10.991 -9.264 1.00 0.00 C ATOM 461 C SER A 115 -2.319 10.077 -8.781 1.00 0.00 C ATOM 462 O SER A 115 -1.945 9.155 -9.494 1.00 0.00 O ATOM 463 CB SER A 115 -2.866 12.130 -10.108 1.00 0.00 C ATOM 464 OG SER A 115 -2.371 11.639 -11.345 1.00 0.00 O ATOM 0 H SER A 115 -4.190 12.493 -7.984 1.00 0.00 H new ATOM 0 HA SER A 115 -4.115 10.407 -9.894 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.636 12.880 -10.291 1.00 0.00 H new ATOM 0 HB3 SER A 115 -2.063 12.624 -9.560 1.00 0.00 H new ATOM 0 HG SER A 115 -2.007 12.382 -11.870 1.00 0.00 H new ATOM 470 N ALA A 116 -1.793 10.233 -7.551 1.00 0.00 N ATOM 471 CA ALA A 116 -0.802 9.305 -6.990 1.00 0.00 C ATOM 472 C ALA A 116 -1.365 7.884 -6.795 1.00 0.00 C ATOM 473 O ALA A 116 -0.687 6.914 -7.152 1.00 0.00 O ATOM 474 CB ALA A 116 -0.280 9.881 -5.670 1.00 0.00 C ATOM 0 H ALA A 116 -2.042 11.000 -6.926 1.00 0.00 H new ATOM 0 HA ALA A 116 0.018 9.205 -7.701 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.457 9.201 -5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.184 10.850 -5.854 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.109 10.002 -4.973 1.00 0.00 H new ATOM 480 N VAL A 117 -2.614 7.785 -6.328 1.00 0.00 N ATOM 481 CA VAL A 117 -3.362 6.514 -6.305 1.00 0.00 C ATOM 482 C VAL A 117 -3.531 5.971 -7.732 1.00 0.00 C ATOM 483 O VAL A 117 -3.191 4.817 -8.000 1.00 0.00 O ATOM 484 CB VAL A 117 -4.737 6.657 -5.598 1.00 0.00 C ATOM 485 CG1 VAL A 117 -5.525 5.337 -5.543 1.00 0.00 C ATOM 486 CG2 VAL A 117 -4.548 7.137 -4.148 1.00 0.00 C ATOM 0 H VAL A 117 -3.137 8.578 -5.956 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.781 5.799 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.299 7.380 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -6.476 5.502 -5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.710 4.981 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -4.948 4.591 -4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -5.521 7.232 -3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.942 6.414 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -4.047 8.105 -4.148 1.00 0.00 H new ATOM 496 N GLU A 118 -4.016 6.801 -8.665 1.00 0.00 N ATOM 497 CA GLU A 118 -4.191 6.435 -10.078 1.00 0.00 C ATOM 498 C GLU A 118 -2.881 5.975 -10.759 1.00 0.00 C ATOM 499 O GLU A 118 -2.871 5.088 -11.603 1.00 0.00 O ATOM 500 CB GLU A 118 -4.796 7.634 -10.824 1.00 0.00 C ATOM 501 CG GLU A 118 -5.084 7.254 -12.273 1.00 0.00 C ATOM 502 CD GLU A 118 -5.693 8.367 -13.091 1.00 0.00 C ATOM 503 OE1 GLU A 118 -6.932 8.547 -13.014 1.00 0.00 O ATOM 504 OE2 GLU A 118 -4.978 9.004 -13.904 1.00 0.00 O ATOM 0 H GLU A 118 -4.302 7.758 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.862 5.577 -10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -5.716 7.952 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -4.108 8.479 -10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.155 6.936 -12.746 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -5.758 6.397 -12.286 1.00 0.00 H new ATOM 511 N LYS A 119 -1.742 6.574 -10.439 1.00 0.00 N ATOM 512 CA LYS A 119 -0.471 6.337 -11.138 1.00 0.00 C ATOM 513 C LYS A 119 0.108 4.972 -10.746 1.00 0.00 C ATOM 514 O LYS A 119 0.537 4.196 -11.601 1.00 0.00 O ATOM 515 CB LYS A 119 0.517 7.480 -10.845 1.00 0.00 C ATOM 516 CG LYS A 119 1.555 7.773 -11.945 1.00 0.00 C ATOM 517 CD LYS A 119 2.113 6.641 -12.819 1.00 0.00 C ATOM 518 CE LYS A 119 3.015 7.304 -13.882 1.00 0.00 C ATOM 519 NZ LYS A 119 3.268 6.456 -15.070 1.00 0.00 N ATOM 0 H LYS A 119 -1.666 7.248 -9.678 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.651 6.321 -12.213 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.055 8.390 -10.661 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.050 7.246 -9.923 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.111 8.508 -12.617 1.00 0.00 H new ATOM 0 HG3 LYS A 119 2.406 8.255 -11.463 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.681 5.932 -12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.305 6.083 -13.291 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.553 8.237 -14.206 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.969 7.564 -13.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.880 6.967 -15.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.737 5.576 -14.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.365 6.228 -15.533 1.00 0.00 H new ATOM 533 N ALA A 120 0.083 4.687 -9.439 1.00 0.00 N ATOM 534 CA ALA A 120 0.372 3.374 -8.897 1.00 0.00 C ATOM 535 C ALA A 120 -0.486 2.331 -9.608 1.00 0.00 C ATOM 536 O ALA A 120 0.044 1.495 -10.336 1.00 0.00 O ATOM 537 CB ALA A 120 0.169 3.457 -7.387 1.00 0.00 C ATOM 0 H ALA A 120 -0.143 5.380 -8.725 1.00 0.00 H new ATOM 0 HA ALA A 120 1.400 3.056 -9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.377 2.486 -6.938 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.846 4.202 -6.969 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.861 3.742 -7.174 1.00 0.00 H new ATOM 543 N LEU A 121 -1.813 2.420 -9.469 1.00 0.00 N ATOM 544 CA LEU A 121 -2.759 1.416 -9.957 1.00 0.00 C ATOM 545 C LEU A 121 -2.540 1.197 -11.467 1.00 0.00 C ATOM 546 O LEU A 121 -2.558 0.069 -11.941 1.00 0.00 O ATOM 547 CB LEU A 121 -4.189 1.872 -9.559 1.00 0.00 C ATOM 548 CG LEU A 121 -5.134 2.443 -10.645 1.00 0.00 C ATOM 549 CD1 LEU A 121 -5.784 1.378 -11.548 1.00 0.00 C ATOM 550 CD2 LEU A 121 -6.278 3.171 -9.942 1.00 0.00 C ATOM 0 H LEU A 121 -2.266 3.207 -9.005 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.604 0.438 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.691 1.017 -9.105 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.086 2.630 -8.783 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.518 3.084 -11.276 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.429 1.865 -12.279 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.007 0.817 -12.067 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.377 0.697 -10.938 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.959 3.583 -10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.818 2.471 -9.305 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.875 3.979 -9.332 1.00 0.00 H new ATOM 562 N LYS A 122 -2.302 2.253 -12.236 1.00 0.00 N ATOM 563 CA LYS A 122 -2.174 2.089 -13.714 1.00 0.00 C ATOM 564 C LYS A 122 -0.829 1.424 -14.054 1.00 0.00 C ATOM 565 O LYS A 122 -0.758 0.749 -15.078 1.00 0.00 O ATOM 566 CB LYS A 122 -2.404 3.446 -14.439 1.00 0.00 C ATOM 567 CG LYS A 122 -1.198 4.400 -14.587 1.00 0.00 C ATOM 568 CD LYS A 122 -1.509 5.715 -15.338 1.00 0.00 C ATOM 569 CE LYS A 122 -2.543 6.568 -14.595 1.00 0.00 C ATOM 570 NZ LYS A 122 -2.896 7.823 -15.303 1.00 0.00 N ATOM 0 H LYS A 122 -2.194 3.208 -11.895 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.952 1.421 -14.082 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.785 3.231 -15.437 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.190 3.981 -13.906 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.820 4.644 -13.594 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.399 3.877 -15.112 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.590 6.287 -15.464 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.880 5.484 -16.337 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.448 5.979 -14.445 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.155 6.815 -13.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.611 8.342 -14.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.046 8.413 -15.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.279 7.595 -16.243 1.00 0.00 H new ATOM 584 N VAL A 123 0.221 1.511 -13.202 1.00 0.00 N ATOM 585 CA VAL A 123 1.473 0.777 -13.427 1.00 0.00 C ATOM 586 C VAL A 123 1.320 -0.748 -13.211 1.00 0.00 C ATOM 587 O VAL A 123 1.909 -1.530 -13.961 1.00 0.00 O ATOM 588 CB VAL A 123 2.664 1.406 -12.655 1.00 0.00 C ATOM 589 CG1 VAL A 123 3.115 0.655 -11.389 1.00 0.00 C ATOM 590 CG2 VAL A 123 3.882 1.555 -13.580 1.00 0.00 C ATOM 0 H VAL A 123 0.218 2.083 -12.357 1.00 0.00 H new ATOM 0 HA VAL A 123 1.719 0.884 -14.483 1.00 0.00 H new ATOM 0 HB VAL A 123 2.279 2.369 -12.320 1.00 0.00 H new ATOM 0 HG11 VAL A 123 3.952 1.183 -10.931 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.287 0.605 -10.682 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.426 -0.355 -11.656 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.709 1.997 -13.024 1.00 0.00 H new ATOM 0 HG22 VAL A 123 4.178 0.574 -13.952 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.624 2.199 -14.421 1.00 0.00 H new ATOM 600 N TRP A 124 0.469 -1.158 -12.265 1.00 0.00 N ATOM 601 CA TRP A 124 0.075 -2.562 -12.139 1.00 0.00 C ATOM 602 C TRP A 124 -0.617 -3.022 -13.423 1.00 0.00 C ATOM 603 O TRP A 124 -0.279 -4.081 -13.939 1.00 0.00 O ATOM 604 CB TRP A 124 -0.795 -2.790 -10.888 1.00 0.00 C ATOM 605 CG TRP A 124 -0.198 -2.393 -9.564 1.00 0.00 C ATOM 606 CD1 TRP A 124 -0.867 -1.751 -8.580 1.00 0.00 C ATOM 607 CD2 TRP A 124 1.137 -2.662 -9.010 1.00 0.00 C ATOM 608 NE1 TRP A 124 -0.055 -1.562 -7.489 1.00 0.00 N ATOM 609 CE2 TRP A 124 1.205 -2.079 -7.711 1.00 0.00 C ATOM 610 CE3 TRP A 124 2.284 -3.359 -9.453 1.00 0.00 C ATOM 611 CZ2 TRP A 124 2.362 -2.144 -6.920 1.00 0.00 C ATOM 612 CZ3 TRP A 124 3.435 -3.463 -8.650 1.00 0.00 C ATOM 613 CH2 TRP A 124 3.476 -2.857 -7.384 1.00 0.00 C ATOM 0 H TRP A 124 0.041 -0.538 -11.577 1.00 0.00 H new ATOM 0 HA TRP A 124 0.968 -3.172 -12.003 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -1.728 -2.241 -11.018 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -1.052 -3.848 -10.841 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -1.897 -1.431 -8.643 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -0.345 -1.100 -6.627 1.00 0.00 H new ATOM 0 HE3 TRP A 124 2.277 -3.822 -10.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.394 -1.648 -5.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 4.292 -4.012 -9.010 1.00 0.00 H new ATOM 0 HH2 TRP A 124 4.361 -2.940 -6.771 1.00 0.00 H new ATOM 624 N GLU A 125 -1.573 -2.237 -13.942 1.00 0.00 N ATOM 625 CA GLU A 125 -2.352 -2.566 -15.154 1.00 0.00 C ATOM 626 C GLU A 125 -1.473 -2.689 -16.419 1.00 0.00 C ATOM 627 O GLU A 125 -1.886 -3.324 -17.391 1.00 0.00 O ATOM 628 CB GLU A 125 -3.445 -1.479 -15.338 1.00 0.00 C ATOM 629 CG GLU A 125 -4.473 -1.687 -16.464 1.00 0.00 C ATOM 630 CD GLU A 125 -4.392 -0.621 -17.567 1.00 0.00 C ATOM 631 OE1 GLU A 125 -4.565 0.592 -17.277 1.00 0.00 O ATOM 632 OE2 GLU A 125 -4.229 -1.024 -18.738 1.00 0.00 O ATOM 0 H GLU A 125 -1.833 -1.342 -13.528 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.808 -3.547 -15.018 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.990 -1.388 -14.398 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.945 -0.526 -15.511 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.321 -2.671 -16.908 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.476 -1.682 -16.036 1.00 0.00 H new ATOM 639 N GLU A 126 -0.252 -2.126 -16.423 1.00 0.00 N ATOM 640 CA GLU A 126 0.704 -2.439 -17.488 1.00 0.00 C ATOM 641 C GLU A 126 1.394 -3.806 -17.256 1.00 0.00 C ATOM 642 O GLU A 126 1.466 -4.595 -18.204 1.00 0.00 O ATOM 643 CB GLU A 126 1.748 -1.317 -17.680 1.00 0.00 C ATOM 644 CG GLU A 126 1.174 -0.087 -18.405 1.00 0.00 C ATOM 645 CD GLU A 126 2.279 0.803 -18.995 1.00 0.00 C ATOM 646 OE1 GLU A 126 3.201 1.173 -18.256 1.00 0.00 O ATOM 647 OE2 GLU A 126 2.152 1.190 -20.198 1.00 0.00 O ATOM 0 H GLU A 126 0.086 -1.470 -15.719 1.00 0.00 H new ATOM 0 HA GLU A 126 0.129 -2.509 -18.411 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.131 -1.013 -16.706 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.593 -1.706 -18.248 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.508 -0.415 -19.203 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.573 0.496 -17.708 1.00 0.00 H new ATOM 654 N VAL A 127 1.921 -4.092 -16.053 1.00 0.00 N ATOM 655 CA VAL A 127 2.819 -5.229 -15.814 1.00 0.00 C ATOM 656 C VAL A 127 2.118 -6.558 -15.450 1.00 0.00 C ATOM 657 O VAL A 127 2.819 -7.544 -15.255 1.00 0.00 O ATOM 658 CB VAL A 127 3.886 -4.812 -14.772 1.00 0.00 C ATOM 659 CG1 VAL A 127 3.376 -4.883 -13.322 1.00 0.00 C ATOM 660 CG2 VAL A 127 5.215 -5.572 -14.923 1.00 0.00 C ATOM 0 H VAL A 127 1.734 -3.537 -15.218 1.00 0.00 H new ATOM 0 HA VAL A 127 3.298 -5.463 -16.764 1.00 0.00 H new ATOM 0 HB VAL A 127 4.089 -3.764 -14.994 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.171 -4.579 -12.641 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.522 -4.216 -13.204 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.073 -5.905 -13.092 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.917 -5.231 -14.162 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.039 -6.641 -14.802 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.632 -5.383 -15.912 1.00 0.00 H new ATOM 670 N THR A 128 0.782 -6.608 -15.356 1.00 0.00 N ATOM 671 CA THR A 128 0.032 -7.842 -15.041 1.00 0.00 C ATOM 672 C THR A 128 -1.434 -7.741 -15.460 1.00 0.00 C ATOM 673 O THR A 128 -1.980 -6.636 -15.431 1.00 0.00 O ATOM 674 CB THR A 128 0.188 -8.193 -13.558 1.00 0.00 C ATOM 675 OG1 THR A 128 -0.468 -9.391 -13.258 1.00 0.00 O ATOM 676 CG2 THR A 128 -0.317 -7.113 -12.600 1.00 0.00 C ATOM 0 H THR A 128 0.185 -5.793 -15.496 1.00 0.00 H new ATOM 0 HA THR A 128 0.457 -8.658 -15.625 1.00 0.00 H new ATOM 0 HB THR A 128 1.263 -8.287 -13.406 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.170 -10.133 -13.303 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.169 -7.441 -11.571 1.00 0.00 H new ATOM 0 HG22 THR A 128 0.236 -6.189 -12.769 1.00 0.00 H new ATOM 0 HG23 THR A 128 -1.378 -6.938 -12.776 1.00 0.00 H new ATOM 684 N PRO A 129 -2.111 -8.856 -15.824 1.00 0.00 N ATOM 685 CA PRO A 129 -3.529 -8.917 -16.222 1.00 0.00 C ATOM 686 C PRO A 129 -4.563 -8.625 -15.104 1.00 0.00 C ATOM 687 O PRO A 129 -5.674 -9.156 -15.132 1.00 0.00 O ATOM 688 CB PRO A 129 -3.713 -10.312 -16.855 1.00 0.00 C ATOM 689 CG PRO A 129 -2.600 -11.148 -16.231 1.00 0.00 C ATOM 690 CD PRO A 129 -1.477 -10.130 -16.152 1.00 0.00 C ATOM 0 HA PRO A 129 -3.740 -8.107 -16.920 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -4.696 -10.726 -16.631 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -3.623 -10.273 -17.941 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.876 -11.534 -15.250 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.335 -12.007 -16.848 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.749 -10.411 -15.391 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.941 -10.067 -17.099 1.00 0.00 H new ATOM 698 N LEU A 130 -4.236 -7.789 -14.118 1.00 0.00 N ATOM 699 CA LEU A 130 -5.139 -7.405 -13.027 1.00 0.00 C ATOM 700 C LEU A 130 -5.942 -6.152 -13.393 1.00 0.00 C ATOM 701 O LEU A 130 -5.389 -5.148 -13.820 1.00 0.00 O ATOM 702 CB LEU A 130 -4.318 -7.271 -11.721 1.00 0.00 C ATOM 703 CG LEU A 130 -4.835 -8.117 -10.539 1.00 0.00 C ATOM 704 CD1 LEU A 130 -6.173 -7.582 -10.021 1.00 0.00 C ATOM 705 CD2 LEU A 130 -4.953 -9.610 -10.881 1.00 0.00 C ATOM 0 H LEU A 130 -3.318 -7.350 -14.052 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.888 -8.179 -12.860 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.286 -7.554 -11.927 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.307 -6.223 -11.422 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.088 -8.027 -9.750 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.513 -8.198 -9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.048 -6.553 -9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.912 -7.614 -10.822 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.321 -10.154 -10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.648 -9.739 -11.711 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.974 -9.997 -11.163 1.00 0.00 H new ATOM 717 N THR A 131 -7.268 -6.212 -13.237 1.00 0.00 N ATOM 718 CA THR A 131 -8.208 -5.164 -13.713 1.00 0.00 C ATOM 719 C THR A 131 -8.857 -4.408 -12.541 1.00 0.00 C ATOM 720 O THR A 131 -9.182 -4.986 -11.501 1.00 0.00 O ATOM 721 CB THR A 131 -9.303 -5.766 -14.613 1.00 0.00 C ATOM 722 OG1 THR A 131 -10.024 -6.783 -13.965 1.00 0.00 O ATOM 723 CG2 THR A 131 -8.731 -6.360 -15.899 1.00 0.00 C ATOM 0 H THR A 131 -7.734 -6.992 -12.774 1.00 0.00 H new ATOM 0 HA THR A 131 -7.621 -4.455 -14.297 1.00 0.00 H new ATOM 0 HB THR A 131 -9.964 -4.932 -14.849 1.00 0.00 H new ATOM 0 HG1 THR A 131 -9.399 -7.414 -13.551 1.00 0.00 H new ATOM 0 HG21 THR A 131 -9.541 -6.772 -16.501 1.00 0.00 H new ATOM 0 HG22 THR A 131 -8.220 -5.581 -16.464 1.00 0.00 H new ATOM 0 HG23 THR A 131 -8.024 -7.152 -15.651 1.00 0.00 H new ATOM 731 N PHE A 132 -9.087 -3.112 -12.738 1.00 0.00 N ATOM 732 CA PHE A 132 -9.685 -2.261 -11.711 1.00 0.00 C ATOM 733 C PHE A 132 -10.705 -1.246 -12.237 1.00 0.00 C ATOM 734 O PHE A 132 -10.671 -0.846 -13.403 1.00 0.00 O ATOM 735 CB PHE A 132 -8.606 -1.534 -10.875 1.00 0.00 C ATOM 736 CG PHE A 132 -7.273 -2.244 -10.693 1.00 0.00 C ATOM 737 CD1 PHE A 132 -6.233 -2.046 -11.622 1.00 0.00 C ATOM 738 CD2 PHE A 132 -7.063 -3.101 -9.598 1.00 0.00 C ATOM 739 CE1 PHE A 132 -4.993 -2.684 -11.449 1.00 0.00 C ATOM 740 CE2 PHE A 132 -5.824 -3.750 -9.434 1.00 0.00 C ATOM 741 CZ PHE A 132 -4.785 -3.537 -10.355 1.00 0.00 C ATOM 0 H PHE A 132 -8.866 -2.625 -13.607 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.239 -2.952 -11.076 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.413 -0.567 -11.340 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.021 -1.336 -9.887 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.390 -1.400 -12.473 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.854 -3.262 -8.881 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.198 -2.517 -12.160 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.672 -4.414 -8.596 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.832 -4.027 -10.222 1.00 0.00 H new ATOM 751 N SER A 133 -11.606 -0.843 -11.334 1.00 0.00 N ATOM 752 CA SER A 133 -12.741 0.058 -11.606 1.00 0.00 C ATOM 753 C SER A 133 -12.787 1.267 -10.655 1.00 0.00 C ATOM 754 O SER A 133 -12.939 1.097 -9.440 1.00 0.00 O ATOM 755 CB SER A 133 -14.092 -0.672 -11.465 1.00 0.00 C ATOM 756 OG SER A 133 -14.138 -1.867 -12.208 1.00 0.00 O ATOM 0 H SER A 133 -11.567 -1.143 -10.360 1.00 0.00 H new ATOM 0 HA SER A 133 -12.585 0.400 -12.629 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.273 -0.894 -10.413 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.894 -0.012 -11.794 1.00 0.00 H new ATOM 0 HG SER A 133 -15.011 -2.294 -12.086 1.00 0.00 H new ATOM 762 N ARG A 134 -12.725 2.484 -11.210 1.00 0.00 N ATOM 763 CA ARG A 134 -12.822 3.754 -10.466 1.00 0.00 C ATOM 764 C ARG A 134 -14.265 4.085 -10.062 1.00 0.00 C ATOM 765 O ARG A 134 -15.160 4.096 -10.913 1.00 0.00 O ATOM 766 CB ARG A 134 -12.205 4.898 -11.314 1.00 0.00 C ATOM 767 CG ARG A 134 -11.875 6.136 -10.454 1.00 0.00 C ATOM 768 CD ARG A 134 -10.908 7.125 -11.129 1.00 0.00 C ATOM 769 NE ARG A 134 -11.597 8.131 -11.949 1.00 0.00 N ATOM 770 CZ ARG A 134 -11.045 9.259 -12.388 1.00 0.00 C ATOM 771 NH1 ARG A 134 -9.736 9.436 -12.482 1.00 0.00 N ATOM 772 NH2 ARG A 134 -11.829 10.229 -12.806 1.00 0.00 N ATOM 0 H ARG A 134 -12.603 2.620 -12.213 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.260 3.646 -9.538 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.297 4.541 -11.800 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.900 5.180 -12.105 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.802 6.657 -10.213 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -11.441 5.805 -9.510 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.319 7.630 -10.363 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.208 6.571 -11.755 1.00 0.00 H new ATOM 0 HE ARG A 134 -12.569 7.951 -12.200 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.099 8.687 -12.211 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -9.364 10.322 -12.825 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.842 10.109 -12.790 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -11.424 11.101 -13.146 1.00 0.00 H new ATOM 786 N LEU A 135 -14.506 4.393 -8.776 1.00 0.00 N ATOM 787 CA LEU A 135 -15.813 4.779 -8.227 1.00 0.00 C ATOM 788 C LEU A 135 -15.716 5.404 -6.832 1.00 0.00 C ATOM 789 O LEU A 135 -14.643 5.538 -6.247 1.00 0.00 O ATOM 790 CB LEU A 135 -16.843 3.621 -8.324 1.00 0.00 C ATOM 791 CG LEU A 135 -16.439 2.284 -7.688 1.00 0.00 C ATOM 792 CD1 LEU A 135 -16.274 2.363 -6.157 1.00 0.00 C ATOM 793 CD2 LEU A 135 -17.490 1.212 -8.043 1.00 0.00 C ATOM 0 H LEU A 135 -13.771 4.379 -8.069 1.00 0.00 H new ATOM 0 HA LEU A 135 -16.199 5.579 -8.859 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.772 3.952 -7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.059 3.445 -9.378 1.00 0.00 H new ATOM 0 HG LEU A 135 -15.463 2.019 -8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.988 1.385 -5.771 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.500 3.090 -5.911 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.217 2.670 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.206 0.261 -7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.464 1.517 -7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.543 1.099 -9.126 1.00 0.00 H new ATOM 805 N TYR A 136 -16.872 5.835 -6.314 1.00 0.00 N ATOM 806 CA TYR A 136 -16.994 6.629 -5.089 1.00 0.00 C ATOM 807 C TYR A 136 -18.190 6.236 -4.199 1.00 0.00 C ATOM 808 O TYR A 136 -18.450 6.917 -3.210 1.00 0.00 O ATOM 809 CB TYR A 136 -16.978 8.114 -5.502 1.00 0.00 C ATOM 810 CG TYR A 136 -16.801 9.090 -4.355 1.00 0.00 C ATOM 811 CD1 TYR A 136 -15.559 9.209 -3.699 1.00 0.00 C ATOM 812 CD2 TYR A 136 -17.895 9.860 -3.928 1.00 0.00 C ATOM 813 CE1 TYR A 136 -15.418 10.088 -2.606 1.00 0.00 C ATOM 814 CE2 TYR A 136 -17.766 10.735 -2.834 1.00 0.00 C ATOM 815 CZ TYR A 136 -16.530 10.842 -2.153 1.00 0.00 C ATOM 816 OH TYR A 136 -16.435 11.608 -1.030 1.00 0.00 O ATOM 0 H TYR A 136 -17.773 5.635 -6.749 1.00 0.00 H new ATOM 0 HA TYR A 136 -16.147 6.422 -4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -16.172 8.268 -6.220 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -17.911 8.344 -6.016 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -14.714 8.626 -4.034 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -18.841 9.780 -4.443 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -14.462 10.187 -2.113 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -18.611 11.326 -2.513 1.00 0.00 H new ATOM 0 HH TYR A 136 -17.291 12.057 -0.867 1.00 0.00 H new ATOM 826 N GLU A 137 -18.842 5.095 -4.487 1.00 0.00 N ATOM 827 CA GLU A 137 -20.062 4.562 -3.858 1.00 0.00 C ATOM 828 C GLU A 137 -20.057 4.693 -2.324 1.00 0.00 C ATOM 829 O GLU A 137 -20.857 5.439 -1.755 1.00 0.00 O ATOM 830 CB GLU A 137 -20.236 3.066 -4.228 1.00 0.00 C ATOM 831 CG GLU A 137 -20.184 2.687 -5.716 1.00 0.00 C ATOM 832 CD GLU A 137 -21.404 3.080 -6.550 1.00 0.00 C ATOM 833 OE1 GLU A 137 -22.366 3.670 -6.018 1.00 0.00 O ATOM 834 OE2 GLU A 137 -21.353 2.876 -7.783 1.00 0.00 O ATOM 0 H GLU A 137 -18.503 4.475 -5.222 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.891 5.158 -4.239 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.461 2.500 -3.711 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.194 2.731 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.302 3.150 -6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.049 1.608 -5.791 1.00 0.00 H new ATOM 841 N GLY A 138 -19.130 3.990 -1.644 1.00 0.00 N ATOM 842 CA GLY A 138 -18.954 4.004 -0.181 1.00 0.00 C ATOM 843 C GLY A 138 -17.783 3.149 0.295 1.00 0.00 C ATOM 844 O GLY A 138 -16.902 3.654 0.976 1.00 0.00 O ATOM 0 H GLY A 138 -18.463 3.378 -2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.803 5.031 0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.870 3.649 0.291 1.00 0.00 H new ATOM 848 N GLU A 139 -17.720 1.893 -0.133 1.00 0.00 N ATOM 849 CA GLU A 139 -16.578 1.020 0.032 1.00 0.00 C ATOM 850 C GLU A 139 -16.395 0.344 -1.319 1.00 0.00 C ATOM 851 O GLU A 139 -17.346 -0.130 -1.940 1.00 0.00 O ATOM 852 CB GLU A 139 -16.781 -0.024 1.157 1.00 0.00 C ATOM 853 CG GLU A 139 -15.628 -1.044 1.129 1.00 0.00 C ATOM 854 CD GLU A 139 -15.526 -2.103 2.221 1.00 0.00 C ATOM 855 OE1 GLU A 139 -16.347 -2.158 3.157 1.00 0.00 O ATOM 856 OE2 GLU A 139 -14.570 -2.919 2.142 1.00 0.00 O ATOM 0 H GLU A 139 -18.495 1.444 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 139 -15.698 1.587 0.335 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.817 0.473 2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.735 -0.535 1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -15.679 -1.566 0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -14.695 -0.480 1.135 1.00 0.00 H new ATOM 863 N ALA A 140 -15.163 0.382 -1.806 1.00 0.00 N ATOM 864 CA ALA A 140 -14.690 -0.439 -2.917 1.00 0.00 C ATOM 865 C ALA A 140 -13.870 -1.647 -2.364 1.00 0.00 C ATOM 866 O ALA A 140 -13.556 -1.675 -1.165 1.00 0.00 O ATOM 867 CB ALA A 140 -13.833 0.461 -3.810 1.00 0.00 C ATOM 0 H ALA A 140 -14.444 1.000 -1.431 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.518 -0.849 -3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.458 -0.116 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.437 1.291 -4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.992 0.850 -3.235 1.00 0.00 H new ATOM 873 N ASP A 141 -13.397 -2.585 -3.206 1.00 0.00 N ATOM 874 CA ASP A 141 -12.466 -3.630 -2.780 1.00 0.00 C ATOM 875 C ASP A 141 -11.232 -2.985 -2.130 1.00 0.00 C ATOM 876 O ASP A 141 -11.003 -3.203 -0.929 1.00 0.00 O ATOM 877 CB ASP A 141 -12.107 -4.525 -3.972 1.00 0.00 C ATOM 878 CG ASP A 141 -13.305 -5.275 -4.572 1.00 0.00 C ATOM 879 OD1 ASP A 141 -13.901 -6.140 -3.850 1.00 0.00 O ATOM 880 OD2 ASP A 141 -13.627 -5.087 -5.747 1.00 0.00 O ATOM 0 H ASP A 141 -13.651 -2.634 -4.193 1.00 0.00 H new ATOM 0 HA ASP A 141 -12.932 -4.269 -2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -11.649 -3.912 -4.748 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.358 -5.251 -3.656 1.00 0.00 H new ATOM 885 N ILE A 142 -10.535 -2.126 -2.887 1.00 0.00 N ATOM 886 CA ILE A 142 -9.448 -1.293 -2.379 1.00 0.00 C ATOM 887 C ILE A 142 -9.895 0.146 -2.057 1.00 0.00 C ATOM 888 O ILE A 142 -10.049 0.996 -2.935 1.00 0.00 O ATOM 889 CB ILE A 142 -8.175 -1.391 -3.253 1.00 0.00 C ATOM 890 CG1 ILE A 142 -8.384 -1.209 -4.768 1.00 0.00 C ATOM 891 CG2 ILE A 142 -7.337 -2.650 -2.969 1.00 0.00 C ATOM 892 CD1 ILE A 142 -8.705 -2.467 -5.585 1.00 0.00 C ATOM 0 H ILE A 142 -10.717 -1.992 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 142 -9.158 -1.705 -1.413 1.00 0.00 H new ATOM 0 HB ILE A 142 -7.607 -0.518 -2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -9.194 -0.495 -4.914 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -7.482 -0.758 -5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -6.459 -2.656 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -7.020 -2.648 -1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -7.938 -3.538 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.828 -2.198 -6.634 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.889 -3.183 -5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -9.627 -2.916 -5.215 1.00 0.00 H new ATOM 904 N MET A 143 -10.068 0.442 -0.764 1.00 0.00 N ATOM 905 CA MET A 143 -10.463 1.772 -0.277 1.00 0.00 C ATOM 906 C MET A 143 -9.248 2.499 0.282 1.00 0.00 C ATOM 907 O MET A 143 -8.539 1.978 1.143 1.00 0.00 O ATOM 908 CB MET A 143 -11.587 1.638 0.747 1.00 0.00 C ATOM 909 CG MET A 143 -12.099 2.986 1.254 1.00 0.00 C ATOM 910 SD MET A 143 -13.766 2.922 1.973 1.00 0.00 S ATOM 911 CE MET A 143 -13.559 1.596 3.200 1.00 0.00 C ATOM 0 H MET A 143 -9.937 -0.241 -0.017 1.00 0.00 H new ATOM 0 HA MET A 143 -10.848 2.372 -1.101 1.00 0.00 H new ATOM 0 HB2 MET A 143 -12.414 1.087 0.300 1.00 0.00 H new ATOM 0 HB3 MET A 143 -11.232 1.049 1.593 1.00 0.00 H new ATOM 0 HG2 MET A 143 -11.406 3.367 2.004 1.00 0.00 H new ATOM 0 HG3 MET A 143 -12.098 3.697 0.428 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.452 1.533 3.822 1.00 0.00 H new ATOM 0 HE2 MET A 143 -13.406 0.646 2.687 1.00 0.00 H new ATOM 0 HE3 MET A 143 -12.694 1.813 3.827 1.00 0.00 H new ATOM 921 N ILE A 144 -8.967 3.695 -0.237 1.00 0.00 N ATOM 922 CA ILE A 144 -7.695 4.396 -0.041 1.00 0.00 C ATOM 923 C ILE A 144 -7.899 5.723 0.723 1.00 0.00 C ATOM 924 O ILE A 144 -8.293 6.713 0.117 1.00 0.00 O ATOM 925 CB ILE A 144 -7.054 4.609 -1.433 1.00 0.00 C ATOM 926 CG1 ILE A 144 -7.052 3.376 -2.376 1.00 0.00 C ATOM 927 CG2 ILE A 144 -5.616 5.098 -1.247 1.00 0.00 C ATOM 928 CD1 ILE A 144 -6.312 2.131 -1.866 1.00 0.00 C ATOM 0 H ILE A 144 -9.628 4.214 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.023 3.801 0.577 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.687 5.345 -1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -8.086 3.100 -2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -6.608 3.673 -3.326 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.155 5.251 -2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.620 6.038 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.048 4.353 -0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -6.380 1.337 -2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.264 2.376 -1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.766 1.794 -0.934 1.00 0.00 H new ATOM 940 N SER A 145 -7.660 5.702 2.032 1.00 0.00 N ATOM 941 CA SER A 145 -8.042 6.793 2.972 1.00 0.00 C ATOM 942 C SER A 145 -6.890 7.401 3.757 1.00 0.00 C ATOM 943 O SER A 145 -5.871 6.744 4.032 1.00 0.00 O ATOM 944 CB SER A 145 -9.140 6.264 3.924 1.00 0.00 C ATOM 945 OG SER A 145 -9.394 7.063 5.068 1.00 0.00 O ATOM 0 H SER A 145 -7.190 4.923 2.492 1.00 0.00 H new ATOM 0 HA SER A 145 -8.413 7.616 2.361 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.067 6.163 3.360 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.858 5.265 4.256 1.00 0.00 H new ATOM 0 HG SER A 145 -10.101 6.649 5.605 1.00 0.00 H new ATOM 951 N PHE A 146 -7.017 8.690 4.140 1.00 0.00 N ATOM 952 CA PHE A 146 -6.086 9.377 5.052 1.00 0.00 C ATOM 953 C PHE A 146 -6.581 9.412 6.518 1.00 0.00 C ATOM 954 O PHE A 146 -7.778 9.475 6.742 1.00 0.00 O ATOM 955 CB PHE A 146 -5.868 10.823 4.566 1.00 0.00 C ATOM 956 CG PHE A 146 -4.633 11.083 3.726 1.00 0.00 C ATOM 957 CD1 PHE A 146 -4.151 10.130 2.817 1.00 0.00 C ATOM 958 CD2 PHE A 146 -3.993 12.327 3.806 1.00 0.00 C ATOM 959 CE1 PHE A 146 -3.077 10.434 1.961 1.00 0.00 C ATOM 960 CE2 PHE A 146 -2.928 12.642 2.949 1.00 0.00 C ATOM 961 CZ PHE A 146 -2.463 11.694 2.025 1.00 0.00 C ATOM 0 H PHE A 146 -7.779 9.287 3.819 1.00 0.00 H new ATOM 0 HA PHE A 146 -5.156 8.809 5.037 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.742 11.122 3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -5.827 11.473 5.440 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.609 9.153 2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -4.323 13.051 4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.725 9.697 1.254 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.465 13.616 3.001 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.639 11.932 1.368 1.00 0.00 H new ATOM 971 N ALA A 147 -5.671 9.482 7.492 1.00 0.00 N ATOM 972 CA ALA A 147 -6.029 9.766 8.898 1.00 0.00 C ATOM 973 C ALA A 147 -4.859 10.321 9.709 1.00 0.00 C ATOM 974 O ALA A 147 -3.699 9.934 9.527 1.00 0.00 O ATOM 975 CB ALA A 147 -6.639 8.518 9.559 1.00 0.00 C ATOM 0 H ALA A 147 -4.672 9.346 7.339 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.782 10.554 8.886 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.897 8.744 10.594 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -7.537 8.222 9.017 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -5.915 7.703 9.535 1.00 0.00 H new ATOM 981 N VAL A 148 -5.175 11.194 10.675 1.00 0.00 N ATOM 982 CA VAL A 148 -4.220 11.966 11.483 1.00 0.00 C ATOM 983 C VAL A 148 -4.255 11.536 12.948 1.00 0.00 C ATOM 984 O VAL A 148 -5.112 11.958 13.719 1.00 0.00 O ATOM 985 CB VAL A 148 -4.394 13.503 11.317 1.00 0.00 C ATOM 986 CG1 VAL A 148 -5.863 13.975 11.390 1.00 0.00 C ATOM 987 CG2 VAL A 148 -3.543 14.326 12.300 1.00 0.00 C ATOM 0 H VAL A 148 -6.144 11.390 10.926 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.226 11.736 11.099 1.00 0.00 H new ATOM 0 HB VAL A 148 -4.030 13.691 10.307 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.904 15.057 11.266 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.439 13.497 10.597 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.284 13.705 12.358 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -3.714 15.389 12.128 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.823 14.074 13.323 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.488 14.099 12.147 1.00 0.00 H new ATOM 997 N ARG A 149 -3.354 10.594 13.259 1.00 0.00 N ATOM 998 CA ARG A 149 -3.055 10.012 14.583 1.00 0.00 C ATOM 999 C ARG A 149 -4.249 9.367 15.311 1.00 0.00 C ATOM 1000 O ARG A 149 -4.069 8.754 16.360 1.00 0.00 O ATOM 1001 CB ARG A 149 -2.202 10.960 15.461 1.00 0.00 C ATOM 1002 CG ARG A 149 -2.720 12.393 15.610 1.00 0.00 C ATOM 1003 CD ARG A 149 -1.833 13.256 16.505 1.00 0.00 C ATOM 1004 NE ARG A 149 -2.156 14.680 16.287 1.00 0.00 N ATOM 1005 CZ ARG A 149 -2.745 15.521 17.124 1.00 0.00 C ATOM 1006 NH1 ARG A 149 -3.381 15.141 18.216 1.00 0.00 N ATOM 1007 NH2 ARG A 149 -2.882 16.778 16.774 1.00 0.00 N ATOM 0 H ARG A 149 -2.765 10.183 12.535 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.426 9.147 14.372 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.117 10.522 16.455 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.196 11.001 15.043 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.790 12.853 14.624 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.729 12.368 16.022 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.987 12.993 17.551 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.782 13.071 16.281 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.893 15.064 15.379 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.438 14.151 18.454 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.815 15.837 18.822 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.537 17.096 15.868 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.333 17.438 17.408 1.00 0.00 H new ATOM 1021 N GLU A 150 -5.430 9.371 14.694 1.00 0.00 N ATOM 1022 CA GLU A 150 -6.662 8.762 15.189 1.00 0.00 C ATOM 1023 C GLU A 150 -6.728 7.273 14.817 1.00 0.00 C ATOM 1024 O GLU A 150 -7.761 6.609 14.916 1.00 0.00 O ATOM 1025 CB GLU A 150 -7.873 9.537 14.613 1.00 0.00 C ATOM 1026 CG GLU A 150 -8.015 10.981 15.144 1.00 0.00 C ATOM 1027 CD GLU A 150 -9.491 11.418 15.266 1.00 0.00 C ATOM 1028 OE1 GLU A 150 -10.084 11.776 14.230 1.00 0.00 O ATOM 1029 OE2 GLU A 150 -10.028 11.402 16.404 1.00 0.00 O ATOM 0 H GLU A 150 -5.559 9.823 13.789 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.683 8.821 16.277 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.786 9.569 13.527 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -8.785 8.986 14.844 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.534 11.056 16.119 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.490 11.664 14.477 1.00 0.00 H new ATOM 1036 N HIS A 151 -5.591 6.746 14.347 1.00 0.00 N ATOM 1037 CA HIS A 151 -5.430 5.460 13.696 1.00 0.00 C ATOM 1038 C HIS A 151 -6.129 4.263 14.384 1.00 0.00 C ATOM 1039 O HIS A 151 -6.604 3.358 13.701 1.00 0.00 O ATOM 1040 CB HIS A 151 -3.929 5.203 13.530 1.00 0.00 C ATOM 1041 CG HIS A 151 -3.573 4.433 12.292 1.00 0.00 C ATOM 1042 ND1 HIS A 151 -2.335 3.917 11.985 1.00 0.00 N ATOM 1043 CD2 HIS A 151 -4.462 3.895 11.410 1.00 0.00 C ATOM 1044 CE1 HIS A 151 -2.501 3.011 11.004 1.00 0.00 C ATOM 1045 NE2 HIS A 151 -3.792 2.930 10.656 1.00 0.00 N ATOM 0 H HIS A 151 -4.706 7.248 14.421 1.00 0.00 H new ATOM 0 HA HIS A 151 -5.940 5.527 12.735 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -3.407 6.160 13.513 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.566 4.658 14.401 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -1.450 4.175 12.422 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.502 4.168 11.312 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -1.706 2.431 10.560 1.00 0.00 H new ATOM 1053 N GLY A 152 -6.150 4.265 15.725 1.00 0.00 N ATOM 1054 CA GLY A 152 -6.971 3.398 16.589 1.00 0.00 C ATOM 1055 C GLY A 152 -6.683 1.906 16.549 1.00 0.00 C ATOM 1056 O GLY A 152 -7.504 1.140 17.047 1.00 0.00 O ATOM 0 H GLY A 152 -5.566 4.903 16.265 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -6.853 3.737 17.618 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -8.017 3.548 16.322 1.00 0.00 H new ATOM 1060 N ASP A 153 -5.547 1.473 15.972 1.00 0.00 N ATOM 1061 CA ASP A 153 -5.263 0.069 15.637 1.00 0.00 C ATOM 1062 C ASP A 153 -3.859 -0.488 16.012 1.00 0.00 C ATOM 1063 O ASP A 153 -3.468 -1.498 15.436 1.00 0.00 O ATOM 1064 CB ASP A 153 -5.582 -0.148 14.129 1.00 0.00 C ATOM 1065 CG ASP A 153 -4.677 0.620 13.161 1.00 0.00 C ATOM 1066 OD1 ASP A 153 -3.807 1.391 13.643 1.00 0.00 O ATOM 1067 OD2 ASP A 153 -4.864 0.458 11.914 1.00 0.00 O ATOM 0 H ASP A 153 -4.786 2.104 15.721 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.914 -0.521 16.282 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.507 -1.212 13.906 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -6.616 0.144 13.946 1.00 0.00 H new ATOM 1072 N PHE A 154 -3.143 0.176 16.928 1.00 0.00 N ATOM 1073 CA PHE A 154 -1.907 -0.278 17.621 1.00 0.00 C ATOM 1074 C PHE A 154 -0.612 0.181 16.966 1.00 0.00 C ATOM 1075 O PHE A 154 0.453 0.149 17.573 1.00 0.00 O ATOM 1076 CB PHE A 154 -1.905 -1.788 17.934 1.00 0.00 C ATOM 1077 CG PHE A 154 -3.174 -2.323 18.577 1.00 0.00 C ATOM 1078 CD1 PHE A 154 -3.574 -1.877 19.852 1.00 0.00 C ATOM 1079 CD2 PHE A 154 -3.979 -3.246 17.882 1.00 0.00 C ATOM 1080 CE1 PHE A 154 -4.785 -2.329 20.416 1.00 0.00 C ATOM 1081 CE2 PHE A 154 -5.188 -3.693 18.438 1.00 0.00 C ATOM 1082 CZ PHE A 154 -5.596 -3.230 19.702 1.00 0.00 C ATOM 0 H PHE A 154 -3.421 1.109 17.233 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.937 0.238 18.581 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.730 -2.334 17.007 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.065 -2.004 18.594 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.951 -1.186 20.400 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.664 -3.612 16.916 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -5.089 -1.984 21.393 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -5.805 -4.393 17.895 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.532 -3.566 20.124 1.00 0.00 H new ATOM 1092 N TYR A 155 -0.648 0.648 15.717 1.00 0.00 N ATOM 1093 CA TYR A 155 0.481 1.287 15.006 1.00 0.00 C ATOM 1094 C TYR A 155 0.095 2.724 14.547 1.00 0.00 C ATOM 1095 O TYR A 155 -0.122 2.980 13.358 1.00 0.00 O ATOM 1096 CB TYR A 155 1.005 0.340 13.896 1.00 0.00 C ATOM 1097 CG TYR A 155 -0.077 -0.420 13.150 1.00 0.00 C ATOM 1098 CD1 TYR A 155 -0.721 0.192 12.069 1.00 0.00 C ATOM 1099 CD2 TYR A 155 -0.504 -1.684 13.603 1.00 0.00 C ATOM 1100 CE1 TYR A 155 -1.868 -0.397 11.511 1.00 0.00 C ATOM 1101 CE2 TYR A 155 -1.628 -2.300 13.018 1.00 0.00 C ATOM 1102 CZ TYR A 155 -2.345 -1.632 12.001 1.00 0.00 C ATOM 1103 OH TYR A 155 -3.503 -2.135 11.507 1.00 0.00 O ATOM 0 H TYR A 155 -1.491 0.594 15.145 1.00 0.00 H new ATOM 0 HA TYR A 155 1.329 1.438 15.674 1.00 0.00 H new ATOM 0 HB2 TYR A 155 1.580 0.926 13.178 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.692 -0.378 14.344 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -0.337 1.116 11.664 1.00 0.00 H new ATOM 0 HD2 TYR A 155 0.031 -2.181 14.399 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.387 0.097 10.703 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.940 -3.280 13.346 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.190 -1.436 11.507 1.00 0.00 H new ATOM 1113 N PRO A 156 -0.109 3.628 15.528 1.00 0.00 N ATOM 1114 CA PRO A 156 -0.675 4.960 15.288 1.00 0.00 C ATOM 1115 C PRO A 156 0.245 5.838 14.462 1.00 0.00 C ATOM 1116 O PRO A 156 1.441 5.570 14.319 1.00 0.00 O ATOM 1117 CB PRO A 156 -0.967 5.547 16.673 1.00 0.00 C ATOM 1118 CG PRO A 156 0.107 4.897 17.537 1.00 0.00 C ATOM 1119 CD PRO A 156 0.196 3.489 16.950 1.00 0.00 C ATOM 0 HA PRO A 156 -1.587 4.898 14.694 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -0.889 6.634 16.678 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -1.971 5.297 17.017 1.00 0.00 H new ATOM 0 HG2 PRO A 156 1.058 5.426 17.469 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -0.174 4.881 18.590 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.190 3.067 17.097 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.511 2.817 17.437 1.00 0.00 H new ATOM 1127 N PHE A 157 -0.320 6.914 13.908 1.00 0.00 N ATOM 1128 CA PHE A 157 0.445 7.840 13.072 1.00 0.00 C ATOM 1129 C PHE A 157 1.260 8.843 13.898 1.00 0.00 C ATOM 1130 O PHE A 157 0.888 9.222 15.017 1.00 0.00 O ATOM 1131 CB PHE A 157 -0.485 8.466 12.023 1.00 0.00 C ATOM 1132 CG PHE A 157 -1.058 7.465 11.025 1.00 0.00 C ATOM 1133 CD1 PHE A 157 -0.197 6.615 10.299 1.00 0.00 C ATOM 1134 CD2 PHE A 157 -2.444 7.408 10.780 1.00 0.00 C ATOM 1135 CE1 PHE A 157 -0.710 5.742 9.326 1.00 0.00 C ATOM 1136 CE2 PHE A 157 -2.956 6.533 9.804 1.00 0.00 C ATOM 1137 CZ PHE A 157 -2.089 5.707 9.073 1.00 0.00 C ATOM 0 H PHE A 157 -1.302 7.164 14.023 1.00 0.00 H new ATOM 0 HA PHE A 157 1.211 7.290 12.525 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -1.308 8.965 12.534 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.064 9.233 11.477 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.865 6.636 10.493 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -3.116 8.038 11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.043 5.098 8.773 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -4.019 6.497 9.617 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.483 5.045 8.316 1.00 0.00 H new ATOM 1147 N ASP A 158 2.396 9.250 13.318 1.00 0.00 N ATOM 1148 CA ASP A 158 3.483 9.950 13.986 1.00 0.00 C ATOM 1149 C ASP A 158 3.932 11.266 13.313 1.00 0.00 C ATOM 1150 O ASP A 158 4.927 11.844 13.746 1.00 0.00 O ATOM 1151 CB ASP A 158 4.649 8.944 14.104 1.00 0.00 C ATOM 1152 CG ASP A 158 5.027 8.207 12.807 1.00 0.00 C ATOM 1153 OD1 ASP A 158 4.709 8.687 11.682 1.00 0.00 O ATOM 1154 OD2 ASP A 158 5.625 7.108 12.938 1.00 0.00 O ATOM 0 H ASP A 158 2.584 9.090 12.328 1.00 0.00 H new ATOM 0 HA ASP A 158 3.127 10.284 14.961 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.528 9.476 14.468 1.00 0.00 H new ATOM 0 HB3 ASP A 158 4.390 8.202 14.860 1.00 0.00 H new ATOM 1159 N GLY A 159 3.239 11.711 12.260 1.00 0.00 N ATOM 1160 CA GLY A 159 3.545 12.960 11.560 1.00 0.00 C ATOM 1161 C GLY A 159 4.991 12.995 11.103 1.00 0.00 C ATOM 1162 O GLY A 159 5.317 12.140 10.273 1.00 0.00 O ATOM 0 H GLY A 159 2.443 11.209 11.867 1.00 0.00 H new ATOM 0 HA2 GLY A 159 2.886 13.067 10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.349 13.806 12.219 1.00 0.00 H new ATOM 1166 N PRO A 160 5.853 13.923 11.565 1.00 0.00 N ATOM 1167 CA PRO A 160 7.289 13.858 11.316 1.00 0.00 C ATOM 1168 C PRO A 160 7.874 12.636 12.051 1.00 0.00 C ATOM 1169 O PRO A 160 8.374 12.745 13.165 1.00 0.00 O ATOM 1170 CB PRO A 160 7.829 15.200 11.824 1.00 0.00 C ATOM 1171 CG PRO A 160 6.878 15.573 12.961 1.00 0.00 C ATOM 1172 CD PRO A 160 5.538 15.005 12.489 1.00 0.00 C ATOM 0 HA PRO A 160 7.559 13.722 10.269 1.00 0.00 H new ATOM 0 HB2 PRO A 160 8.857 15.109 12.176 1.00 0.00 H new ATOM 0 HB3 PRO A 160 7.827 15.955 11.038 1.00 0.00 H new ATOM 0 HG2 PRO A 160 7.191 15.135 13.909 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.829 16.652 13.109 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.953 14.638 13.332 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.941 15.774 11.998 1.00 0.00 H new ATOM 1180 N GLY A 161 7.790 11.461 11.423 1.00 0.00 N ATOM 1181 CA GLY A 161 8.050 10.178 12.085 1.00 0.00 C ATOM 1182 C GLY A 161 7.860 9.003 11.149 1.00 0.00 C ATOM 1183 O GLY A 161 7.197 9.120 10.110 1.00 0.00 O ATOM 0 H GLY A 161 7.539 11.371 10.438 1.00 0.00 H new ATOM 0 HA2 GLY A 161 9.069 10.171 12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 161 7.383 10.071 12.940 1.00 0.00 H new ATOM 1187 N ASN A 162 8.404 7.839 11.523 1.00 0.00 N ATOM 1188 CA ASN A 162 8.574 6.703 10.631 1.00 0.00 C ATOM 1189 C ASN A 162 7.309 6.179 9.912 1.00 0.00 C ATOM 1190 O ASN A 162 7.367 5.988 8.707 1.00 0.00 O ATOM 1191 CB ASN A 162 9.293 5.572 11.379 1.00 0.00 C ATOM 1192 CG ASN A 162 9.949 4.657 10.363 1.00 0.00 C ATOM 1193 OD1 ASN A 162 11.117 4.816 10.037 1.00 0.00 O ATOM 1194 ND2 ASN A 162 9.211 3.726 9.766 1.00 0.00 N ATOM 0 H ASN A 162 8.741 7.665 12.470 1.00 0.00 H new ATOM 0 HA ASN A 162 9.178 7.084 9.808 1.00 0.00 H new ATOM 0 HB2 ASN A 162 10.042 5.983 12.056 1.00 0.00 H new ATOM 0 HB3 ASN A 162 8.584 5.012 11.989 1.00 0.00 H new ATOM 0 HD21 ASN A 162 9.619 3.143 9.035 1.00 0.00 H new ATOM 0 HD22 ASN A 162 8.237 3.595 10.039 1.00 0.00 H new ATOM 1201 N VAL A 163 6.193 5.924 10.597 1.00 0.00 N ATOM 1202 CA VAL A 163 5.005 5.299 9.989 1.00 0.00 C ATOM 1203 C VAL A 163 4.421 6.246 8.947 1.00 0.00 C ATOM 1204 O VAL A 163 3.805 7.257 9.292 1.00 0.00 O ATOM 1205 CB VAL A 163 3.922 4.901 11.017 1.00 0.00 C ATOM 1206 CG1 VAL A 163 2.706 4.249 10.330 1.00 0.00 C ATOM 1207 CG2 VAL A 163 4.479 3.888 12.032 1.00 0.00 C ATOM 0 H VAL A 163 6.082 6.142 11.587 1.00 0.00 H new ATOM 0 HA VAL A 163 5.333 4.369 9.524 1.00 0.00 H new ATOM 0 HB VAL A 163 3.617 5.819 11.520 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.964 3.981 11.082 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.268 4.952 9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.025 3.352 9.800 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.699 3.622 12.746 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.811 2.992 11.507 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.322 4.331 12.563 1.00 0.00 H new ATOM 1217 N LEU A 164 4.686 5.970 7.671 1.00 0.00 N ATOM 1218 CA LEU A 164 4.132 6.732 6.554 1.00 0.00 C ATOM 1219 C LEU A 164 2.742 6.202 6.133 1.00 0.00 C ATOM 1220 O LEU A 164 1.858 7.003 5.842 1.00 0.00 O ATOM 1221 CB LEU A 164 5.179 6.733 5.426 1.00 0.00 C ATOM 1222 CG LEU A 164 6.426 7.596 5.783 1.00 0.00 C ATOM 1223 CD1 LEU A 164 7.709 6.857 5.382 1.00 0.00 C ATOM 1224 CD2 LEU A 164 6.384 8.946 5.063 1.00 0.00 C ATOM 0 H LEU A 164 5.296 5.205 7.382 1.00 0.00 H new ATOM 0 HA LEU A 164 3.940 7.766 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.493 5.709 5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.725 7.114 4.511 1.00 0.00 H new ATOM 0 HG LEU A 164 6.416 7.768 6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.575 7.468 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.765 5.909 5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.700 6.668 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.266 9.528 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.369 8.783 3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.487 9.489 5.360 1.00 0.00 H new ATOM 1236 N ALA A 165 2.526 4.882 6.137 1.00 0.00 N ATOM 1237 CA ALA A 165 1.270 4.259 5.702 1.00 0.00 C ATOM 1238 C ALA A 165 1.161 2.761 6.033 1.00 0.00 C ATOM 1239 O ALA A 165 2.122 2.099 6.411 1.00 0.00 O ATOM 1240 CB ALA A 165 1.090 4.511 4.197 1.00 0.00 C ATOM 0 H ALA A 165 3.226 4.208 6.446 1.00 0.00 H new ATOM 0 HA ALA A 165 0.463 4.725 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.160 4.053 3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.055 5.584 4.009 1.00 0.00 H new ATOM 0 HB3 ALA A 165 1.927 4.075 3.652 1.00 0.00 H new ATOM 1246 N HIS A 166 -0.013 2.170 5.829 1.00 0.00 N ATOM 1247 CA HIS A 166 -0.227 0.710 5.870 1.00 0.00 C ATOM 1248 C HIS A 166 -1.314 0.283 4.877 1.00 0.00 C ATOM 1249 O HIS A 166 -2.214 1.093 4.598 1.00 0.00 O ATOM 1250 CB HIS A 166 -0.554 0.232 7.302 1.00 0.00 C ATOM 1251 CG HIS A 166 -2.014 -0.026 7.641 1.00 0.00 C ATOM 1252 ND1 HIS A 166 -3.122 0.628 7.144 1.00 0.00 N ATOM 1253 CD2 HIS A 166 -2.488 -1.095 8.356 1.00 0.00 C ATOM 1254 CE1 HIS A 166 -4.215 -0.075 7.485 1.00 0.00 C ATOM 1255 NE2 HIS A 166 -3.883 -1.107 8.271 1.00 0.00 N ATOM 0 H HIS A 166 -0.864 2.694 5.626 1.00 0.00 H new ATOM 0 HA HIS A 166 0.703 0.229 5.568 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.001 -0.688 7.484 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -0.173 0.977 8.000 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.884 -1.809 8.895 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -5.221 0.159 7.169 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -4.519 -1.768 8.717 1.00 0.00 H new ATOM 1263 N ALA A 167 -1.308 -0.951 4.361 1.00 0.00 N ATOM 1264 CA ALA A 167 -2.455 -1.476 3.624 1.00 0.00 C ATOM 1265 C ALA A 167 -2.679 -2.987 3.800 1.00 0.00 C ATOM 1266 O ALA A 167 -1.743 -3.776 3.791 1.00 0.00 O ATOM 1267 CB ALA A 167 -2.375 -1.060 2.158 1.00 0.00 C ATOM 0 H ALA A 167 -0.525 -1.599 4.441 1.00 0.00 H new ATOM 0 HA ALA A 167 -3.345 -1.025 4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -3.235 -1.457 1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -2.374 0.028 2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -1.458 -1.453 1.718 1.00 0.00 H new ATOM 1273 N TYR A 168 -3.956 -3.364 3.925 1.00 0.00 N ATOM 1274 CA TYR A 168 -4.406 -4.714 4.253 1.00 0.00 C ATOM 1275 C TYR A 168 -4.803 -5.593 3.060 1.00 0.00 C ATOM 1276 O TYR A 168 -5.405 -5.166 2.086 1.00 0.00 O ATOM 1277 CB TYR A 168 -5.492 -4.687 5.321 1.00 0.00 C ATOM 1278 CG TYR A 168 -5.034 -4.733 6.765 1.00 0.00 C ATOM 1279 CD1 TYR A 168 -4.132 -5.718 7.207 1.00 0.00 C ATOM 1280 CD2 TYR A 168 -5.576 -3.842 7.704 1.00 0.00 C ATOM 1281 CE1 TYR A 168 -3.718 -5.761 8.552 1.00 0.00 C ATOM 1282 CE2 TYR A 168 -5.186 -3.901 9.052 1.00 0.00 C ATOM 1283 CZ TYR A 168 -4.238 -4.848 9.487 1.00 0.00 C ATOM 1284 OH TYR A 168 -3.845 -4.884 10.789 1.00 0.00 O ATOM 0 H TYR A 168 -4.729 -2.712 3.795 1.00 0.00 H new ATOM 0 HA TYR A 168 -3.521 -5.207 4.655 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -6.083 -3.782 5.181 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.158 -5.532 5.149 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.753 -6.449 6.508 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.299 -3.105 7.387 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -2.996 -6.500 8.868 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.618 -3.212 9.763 1.00 0.00 H new ATOM 0 HH TYR A 168 -3.704 -3.970 11.114 1.00 0.00 H new ATOM 1294 N ALA A 169 -4.460 -6.882 3.157 1.00 0.00 N ATOM 1295 CA ALA A 169 -4.489 -7.820 2.049 1.00 0.00 C ATOM 1296 C ALA A 169 -5.216 -9.118 2.427 1.00 0.00 C ATOM 1297 O ALA A 169 -6.201 -9.412 1.753 1.00 0.00 O ATOM 1298 CB ALA A 169 -3.064 -8.057 1.499 1.00 0.00 C ATOM 0 H ALA A 169 -4.148 -7.304 4.032 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.070 -7.382 1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.107 -8.763 0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.647 -7.112 1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.432 -8.463 2.289 1.00 0.00 H new ATOM 1304 N PRO A 170 -4.811 -9.927 3.428 1.00 0.00 N ATOM 1305 CA PRO A 170 -5.369 -11.262 3.629 1.00 0.00 C ATOM 1306 C PRO A 170 -6.527 -11.167 4.626 1.00 0.00 C ATOM 1307 O PRO A 170 -6.407 -11.532 5.788 1.00 0.00 O ATOM 1308 CB PRO A 170 -4.171 -12.110 4.071 1.00 0.00 C ATOM 1309 CG PRO A 170 -2.993 -11.131 4.227 1.00 0.00 C ATOM 1310 CD PRO A 170 -3.675 -9.776 4.322 1.00 0.00 C ATOM 0 HA PRO A 170 -5.816 -11.726 2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -4.380 -12.621 5.011 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -3.944 -12.879 3.333 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -2.404 -11.349 5.118 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -2.313 -11.181 3.376 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -3.989 -9.551 5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -3.016 -8.968 4.006 1.00 0.00 H new ATOM 1318 N GLY A 171 -7.637 -10.588 4.161 1.00 0.00 N ATOM 1319 CA GLY A 171 -8.743 -10.177 5.031 1.00 0.00 C ATOM 1320 C GLY A 171 -10.122 -10.732 4.652 1.00 0.00 C ATOM 1321 O GLY A 171 -10.322 -11.044 3.478 1.00 0.00 O ATOM 0 H GLY A 171 -7.795 -10.391 3.173 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.514 -10.486 6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.796 -9.088 5.032 1.00 0.00 H new ATOM 1325 N PRO A 172 -11.083 -10.784 5.601 1.00 0.00 N ATOM 1326 CA PRO A 172 -12.512 -10.996 5.354 1.00 0.00 C ATOM 1327 C PRO A 172 -13.264 -9.652 5.134 1.00 0.00 C ATOM 1328 O PRO A 172 -14.476 -9.657 4.959 1.00 0.00 O ATOM 1329 CB PRO A 172 -13.032 -11.749 6.583 1.00 0.00 C ATOM 1330 CG PRO A 172 -12.160 -11.159 7.693 1.00 0.00 C ATOM 1331 CD PRO A 172 -10.810 -10.914 7.023 1.00 0.00 C ATOM 0 HA PRO A 172 -12.680 -11.566 4.440 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.093 -11.569 6.756 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -12.902 -12.827 6.489 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.584 -10.234 8.083 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.068 -11.846 8.534 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -10.339 -10.012 7.413 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.124 -11.740 7.214 1.00 0.00 H new ATOM 1339 N GLY A 173 -12.565 -8.506 5.192 1.00 0.00 N ATOM 1340 CA GLY A 173 -13.149 -7.159 5.007 1.00 0.00 C ATOM 1341 C GLY A 173 -12.089 -6.086 4.747 1.00 0.00 C ATOM 1342 O GLY A 173 -12.116 -5.437 3.681 1.00 0.00 O ATOM 0 H GLY A 173 -11.561 -8.485 5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -13.849 -7.183 4.172 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.722 -6.891 5.895 1.00 0.00 H new ATOM 1346 N ILE A 174 -11.097 -6.020 5.668 1.00 0.00 N ATOM 1347 CA ILE A 174 -9.859 -5.216 5.487 1.00 0.00 C ATOM 1348 C ILE A 174 -9.118 -5.490 4.192 1.00 0.00 C ATOM 1349 O ILE A 174 -8.216 -4.739 3.827 1.00 0.00 O ATOM 1350 CB ILE A 174 -8.798 -5.304 6.612 1.00 0.00 C ATOM 1351 CG1 ILE A 174 -8.044 -6.641 6.791 1.00 0.00 C ATOM 1352 CG2 ILE A 174 -9.280 -4.713 7.922 1.00 0.00 C ATOM 1353 CD1 ILE A 174 -8.787 -7.735 7.538 1.00 0.00 C ATOM 0 H ILE A 174 -11.130 -6.521 6.556 1.00 0.00 H new ATOM 0 HA ILE A 174 -10.297 -4.218 5.494 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.008 -4.662 6.223 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -7.779 -7.020 5.804 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -7.111 -6.440 7.317 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -8.495 -4.803 8.673 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.525 -3.661 7.778 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.167 -5.250 8.259 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -8.159 -8.624 7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -9.029 -7.390 8.543 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -9.707 -7.978 7.007 1.00 0.00 H new ATOM 1365 N ASN A 175 -9.435 -6.595 3.509 1.00 0.00 N ATOM 1366 CA ASN A 175 -8.942 -6.867 2.170 1.00 0.00 C ATOM 1367 C ASN A 175 -9.139 -5.610 1.306 1.00 0.00 C ATOM 1368 O ASN A 175 -10.267 -5.230 0.963 1.00 0.00 O ATOM 1369 CB ASN A 175 -9.643 -8.114 1.611 1.00 0.00 C ATOM 1370 CG ASN A 175 -8.950 -8.646 0.370 1.00 0.00 C ATOM 1371 OD1 ASN A 175 -8.215 -7.958 -0.330 1.00 0.00 O ATOM 1372 ND2 ASN A 175 -9.115 -9.929 0.075 1.00 0.00 N ATOM 0 H ASN A 175 -10.044 -7.325 3.878 1.00 0.00 H new ATOM 0 HA ASN A 175 -7.875 -7.089 2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.665 -8.891 2.375 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.679 -7.872 1.372 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -8.633 -10.334 -0.727 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.724 -10.510 0.651 1.00 0.00 H new ATOM 1379 N GLY A 176 -8.021 -4.945 1.084 1.00 0.00 N ATOM 1380 CA GLY A 176 -7.819 -3.805 0.220 1.00 0.00 C ATOM 1381 C GLY A 176 -7.783 -2.441 0.909 1.00 0.00 C ATOM 1382 O GLY A 176 -7.641 -1.430 0.233 1.00 0.00 O ATOM 0 H GLY A 176 -7.154 -5.217 1.548 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.881 -3.943 -0.318 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.615 -3.793 -0.525 1.00 0.00 H new ATOM 1386 N ASP A 177 -7.899 -2.402 2.231 1.00 0.00 N ATOM 1387 CA ASP A 177 -8.114 -1.146 2.953 1.00 0.00 C ATOM 1388 C ASP A 177 -6.804 -0.497 3.397 1.00 0.00 C ATOM 1389 O ASP A 177 -6.093 -1.018 4.267 1.00 0.00 O ATOM 1390 CB ASP A 177 -9.156 -1.348 4.060 1.00 0.00 C ATOM 1391 CG ASP A 177 -10.480 -1.809 3.423 1.00 0.00 C ATOM 1392 OD1 ASP A 177 -10.917 -1.277 2.378 1.00 0.00 O ATOM 1393 OD2 ASP A 177 -11.032 -2.860 3.804 1.00 0.00 O ATOM 0 H ASP A 177 -7.848 -3.226 2.830 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.539 -0.407 2.273 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.805 -2.090 4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.306 -0.419 4.610 1.00 0.00 H new ATOM 1398 N ALA A 178 -6.490 0.633 2.743 1.00 0.00 N ATOM 1399 CA ALA A 178 -5.227 1.351 2.854 1.00 0.00 C ATOM 1400 C ALA A 178 -5.383 2.646 3.660 1.00 0.00 C ATOM 1401 O ALA A 178 -6.329 3.414 3.449 1.00 0.00 O ATOM 1402 CB ALA A 178 -4.706 1.636 1.441 1.00 0.00 C ATOM 0 H ALA A 178 -7.141 1.083 2.099 1.00 0.00 H new ATOM 0 HA ALA A 178 -4.508 0.736 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -3.760 2.174 1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -4.554 0.695 0.912 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -5.433 2.242 0.901 1.00 0.00 H new ATOM 1408 N HIS A 179 -4.428 2.918 4.562 1.00 0.00 N ATOM 1409 CA HIS A 179 -4.380 4.147 5.371 1.00 0.00 C ATOM 1410 C HIS A 179 -2.992 4.828 5.302 1.00 0.00 C ATOM 1411 O HIS A 179 -1.995 4.190 5.631 1.00 0.00 O ATOM 1412 CB HIS A 179 -4.764 3.862 6.836 1.00 0.00 C ATOM 1413 CG HIS A 179 -6.143 3.263 7.036 1.00 0.00 C ATOM 1414 ND1 HIS A 179 -6.497 2.303 7.995 1.00 0.00 N ATOM 1415 CD2 HIS A 179 -7.247 3.585 6.304 1.00 0.00 C ATOM 1416 CE1 HIS A 179 -7.804 2.055 7.785 1.00 0.00 C ATOM 1417 NE2 HIS A 179 -8.269 2.789 6.756 1.00 0.00 N ATOM 0 H HIS A 179 -3.655 2.281 4.753 1.00 0.00 H new ATOM 0 HA HIS A 179 -5.111 4.836 4.947 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -4.025 3.184 7.263 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -4.705 4.794 7.398 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -7.306 4.325 5.519 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -8.398 1.362 8.363 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -9.216 2.758 6.378 1.00 0.00 H new ATOM 1425 N PHE A 180 -2.959 6.071 4.832 1.00 0.00 N ATOM 1426 CA PHE A 180 -1.769 6.929 4.706 1.00 0.00 C ATOM 1427 C PHE A 180 -1.833 8.005 5.809 1.00 0.00 C ATOM 1428 O PHE A 180 -2.942 8.359 6.250 1.00 0.00 O ATOM 1429 CB PHE A 180 -1.801 7.625 3.335 1.00 0.00 C ATOM 1430 CG PHE A 180 -1.707 6.871 2.009 1.00 0.00 C ATOM 1431 CD1 PHE A 180 -2.410 5.674 1.748 1.00 0.00 C ATOM 1432 CD2 PHE A 180 -1.033 7.495 0.936 1.00 0.00 C ATOM 1433 CE1 PHE A 180 -2.424 5.112 0.457 1.00 0.00 C ATOM 1434 CE2 PHE A 180 -1.068 6.947 -0.359 1.00 0.00 C ATOM 1435 CZ PHE A 180 -1.765 5.752 -0.602 1.00 0.00 C ATOM 0 H PHE A 180 -3.805 6.540 4.509 1.00 0.00 H new ATOM 0 HA PHE A 180 -0.859 6.336 4.801 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -2.730 8.194 3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -0.985 8.347 3.337 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -2.944 5.184 2.549 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -0.482 8.407 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -2.945 4.183 0.282 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -0.557 7.447 -1.169 1.00 0.00 H new ATOM 0 HZ PHE A 180 -1.793 5.330 -1.596 1.00 0.00 H new ATOM 1445 N ASP A 181 -0.691 8.554 6.245 1.00 0.00 N ATOM 1446 CA ASP A 181 -0.644 9.459 7.392 1.00 0.00 C ATOM 1447 C ASP A 181 -0.840 10.961 7.060 1.00 0.00 C ATOM 1448 O ASP A 181 0.011 11.627 6.466 1.00 0.00 O ATOM 1449 CB ASP A 181 0.548 9.112 8.309 1.00 0.00 C ATOM 1450 CG ASP A 181 1.842 9.933 8.269 1.00 0.00 C ATOM 1451 OD1 ASP A 181 2.712 9.730 7.444 1.00 0.00 O ATOM 1452 OD2 ASP A 181 2.231 10.467 9.386 1.00 0.00 O ATOM 0 H ASP A 181 0.217 8.383 5.814 1.00 0.00 H new ATOM 0 HA ASP A 181 -1.541 9.277 7.983 1.00 0.00 H new ATOM 0 HB2 ASP A 181 0.181 9.145 9.335 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.820 8.077 8.101 1.00 0.00 H new ATOM 1457 N ASP A 182 -1.996 11.493 7.484 1.00 0.00 N ATOM 1458 CA ASP A 182 -2.466 12.885 7.303 1.00 0.00 C ATOM 1459 C ASP A 182 -1.806 13.894 8.266 1.00 0.00 C ATOM 1460 O ASP A 182 -2.380 14.890 8.706 1.00 0.00 O ATOM 1461 CB ASP A 182 -3.988 12.888 7.406 1.00 0.00 C ATOM 1462 CG ASP A 182 -4.679 14.170 6.889 1.00 0.00 C ATOM 1463 OD1 ASP A 182 -4.074 14.949 6.125 1.00 0.00 O ATOM 1464 OD2 ASP A 182 -5.886 14.289 7.189 1.00 0.00 O ATOM 0 H ASP A 182 -2.675 10.930 7.996 1.00 0.00 H new ATOM 0 HA ASP A 182 -2.160 13.230 6.316 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -4.376 12.035 6.849 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -4.266 12.740 8.449 1.00 0.00 H new ATOM 1469 N ASP A 183 -0.553 13.620 8.621 1.00 0.00 N ATOM 1470 CA ASP A 183 0.197 14.374 9.641 1.00 0.00 C ATOM 1471 C ASP A 183 1.636 14.754 9.160 1.00 0.00 C ATOM 1472 O ASP A 183 2.455 15.223 9.954 1.00 0.00 O ATOM 1473 CB ASP A 183 0.167 13.511 10.938 1.00 0.00 C ATOM 1474 CG ASP A 183 0.489 14.250 12.251 1.00 0.00 C ATOM 1475 OD1 ASP A 183 0.692 15.489 12.232 1.00 0.00 O ATOM 1476 OD2 ASP A 183 0.503 13.585 13.322 1.00 0.00 O ATOM 0 H ASP A 183 -0.016 12.858 8.206 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.264 15.342 9.838 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.823 13.064 11.030 1.00 0.00 H new ATOM 0 HB3 ASP A 183 0.877 12.692 10.822 1.00 0.00 H new ATOM 1481 N GLU A 184 1.966 14.565 7.875 1.00 0.00 N ATOM 1482 CA GLU A 184 3.304 14.811 7.334 1.00 0.00 C ATOM 1483 C GLU A 184 3.251 15.552 5.996 1.00 0.00 C ATOM 1484 O GLU A 184 2.199 15.750 5.410 1.00 0.00 O ATOM 1485 CB GLU A 184 4.037 13.456 7.280 1.00 0.00 C ATOM 1486 CG GLU A 184 5.562 13.590 7.341 1.00 0.00 C ATOM 1487 CD GLU A 184 6.285 12.237 7.516 1.00 0.00 C ATOM 1488 OE1 GLU A 184 5.667 11.176 7.318 1.00 0.00 O ATOM 1489 OE2 GLU A 184 7.393 12.263 8.006 1.00 0.00 O ATOM 0 H GLU A 184 1.301 14.233 7.176 1.00 0.00 H new ATOM 0 HA GLU A 184 3.869 15.484 7.979 1.00 0.00 H new ATOM 0 HB2 GLU A 184 3.700 12.835 8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.761 12.938 6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 184 5.915 14.068 6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 184 5.830 14.247 8.168 1.00 0.00 H new ATOM 1496 N GLN A 185 4.389 16.018 5.488 1.00 0.00 N ATOM 1497 CA GLN A 185 4.426 16.902 4.310 1.00 0.00 C ATOM 1498 C GLN A 185 4.345 16.069 3.020 1.00 0.00 C ATOM 1499 O GLN A 185 5.355 15.677 2.427 1.00 0.00 O ATOM 1500 CB GLN A 185 5.679 17.809 4.357 1.00 0.00 C ATOM 1501 CG GLN A 185 5.535 19.208 3.739 1.00 0.00 C ATOM 1502 CD GLN A 185 5.084 19.265 2.287 1.00 0.00 C ATOM 1503 OE1 GLN A 185 5.886 19.188 1.382 1.00 0.00 O ATOM 1504 NE2 GLN A 185 3.817 19.420 2.006 1.00 0.00 N ATOM 0 H GLN A 185 5.308 15.800 5.872 1.00 0.00 H new ATOM 0 HA GLN A 185 3.558 17.561 4.321 1.00 0.00 H new ATOM 0 HB2 GLN A 185 5.977 17.925 5.399 1.00 0.00 H new ATOM 0 HB3 GLN A 185 6.493 17.293 3.848 1.00 0.00 H new ATOM 0 HG2 GLN A 185 4.824 19.775 4.340 1.00 0.00 H new ATOM 0 HG3 GLN A 185 6.496 19.717 3.818 1.00 0.00 H new ATOM 0 HE21 GLN A 185 3.132 19.486 2.759 1.00 0.00 H new ATOM 0 HE22 GLN A 185 3.513 19.475 1.034 1.00 0.00 H new ATOM 1513 N TRP A 186 3.135 15.729 2.584 1.00 0.00 N ATOM 1514 CA TRP A 186 2.893 14.997 1.340 1.00 0.00 C ATOM 1515 C TRP A 186 3.437 15.778 0.129 1.00 0.00 C ATOM 1516 O TRP A 186 3.271 16.992 0.021 1.00 0.00 O ATOM 1517 CB TRP A 186 1.413 14.625 1.165 1.00 0.00 C ATOM 1518 CG TRP A 186 0.665 14.464 2.456 1.00 0.00 C ATOM 1519 CD1 TRP A 186 0.482 13.327 3.168 1.00 0.00 C ATOM 1520 CD2 TRP A 186 0.090 15.534 3.257 1.00 0.00 C ATOM 1521 NE1 TRP A 186 -0.183 13.623 4.339 1.00 0.00 N ATOM 1522 CE2 TRP A 186 -0.430 14.975 4.456 1.00 0.00 C ATOM 1523 CE3 TRP A 186 0.019 16.930 3.095 1.00 0.00 C ATOM 1524 CZ2 TRP A 186 -0.989 15.787 5.448 1.00 0.00 C ATOM 1525 CZ3 TRP A 186 -0.511 17.747 4.111 1.00 0.00 C ATOM 1526 CH2 TRP A 186 -1.003 17.179 5.288 1.00 0.00 C ATOM 0 H TRP A 186 2.280 15.957 3.092 1.00 0.00 H new ATOM 0 HA TRP A 186 3.440 14.056 1.402 1.00 0.00 H new ATOM 0 HB2 TRP A 186 0.924 15.395 0.568 1.00 0.00 H new ATOM 0 HB3 TRP A 186 1.348 13.695 0.601 1.00 0.00 H new ATOM 0 HD1 TRP A 186 0.806 12.342 2.866 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.458 12.928 5.033 1.00 0.00 H new ATOM 0 HE3 TRP A 186 0.375 17.380 2.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -1.410 15.341 6.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -0.537 18.819 3.980 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.393 17.811 6.072 1.00 0.00 H new ATOM 1537 N THR A 187 4.153 15.061 -0.744 1.00 0.00 N ATOM 1538 CA THR A 187 4.953 15.614 -1.854 1.00 0.00 C ATOM 1539 C THR A 187 4.938 14.691 -3.032 1.00 0.00 C ATOM 1540 O THR A 187 4.821 13.485 -2.859 1.00 0.00 O ATOM 1541 CB THR A 187 6.405 15.856 -1.459 1.00 0.00 C ATOM 1542 OG1 THR A 187 6.813 14.833 -0.597 1.00 0.00 O ATOM 1543 CG2 THR A 187 6.532 17.162 -0.693 1.00 0.00 C ATOM 0 H THR A 187 4.196 14.043 -0.700 1.00 0.00 H new ATOM 0 HA THR A 187 4.494 16.569 -2.111 1.00 0.00 H new ATOM 0 HB THR A 187 7.012 15.888 -2.364 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.342 14.176 -1.096 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.574 17.322 -0.417 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.192 17.986 -1.320 1.00 0.00 H new ATOM 0 HG23 THR A 187 5.921 17.116 0.209 1.00 0.00 H new ATOM 1551 N LYS A 188 5.109 15.240 -4.223 1.00 0.00 N ATOM 1552 CA LYS A 188 5.261 14.446 -5.434 1.00 0.00 C ATOM 1553 C LYS A 188 6.730 14.221 -5.810 1.00 0.00 C ATOM 1554 O LYS A 188 7.115 13.126 -6.203 1.00 0.00 O ATOM 1555 CB LYS A 188 4.469 15.124 -6.562 1.00 0.00 C ATOM 1556 CG LYS A 188 4.286 14.229 -7.803 1.00 0.00 C ATOM 1557 CD LYS A 188 3.010 13.368 -7.795 1.00 0.00 C ATOM 1558 CE LYS A 188 1.700 14.178 -7.830 1.00 0.00 C ATOM 1559 NZ LYS A 188 1.613 15.060 -9.033 1.00 0.00 N ATOM 0 H LYS A 188 5.147 16.247 -4.379 1.00 0.00 H new ATOM 0 HA LYS A 188 4.859 13.448 -5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 188 3.489 15.414 -6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 188 4.981 16.040 -6.856 1.00 0.00 H new ATOM 0 HG2 LYS A 188 4.276 14.861 -8.691 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.151 13.571 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 188 3.032 12.698 -8.654 1.00 0.00 H new ATOM 0 HD3 LYS A 188 3.013 12.742 -6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 188 0.852 13.494 -7.821 1.00 0.00 H new ATOM 0 HE3 LYS A 188 1.627 14.787 -6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 0.675 15.508 -9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 2.346 15.796 -8.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.757 14.491 -9.892 1.00 0.00 H new ATOM 1573 N ASP A 189 7.559 15.245 -5.611 1.00 0.00 N ATOM 1574 CA ASP A 189 8.967 15.388 -6.057 1.00 0.00 C ATOM 1575 C ASP A 189 9.946 15.117 -4.896 1.00 0.00 C ATOM 1576 O ASP A 189 10.648 16.026 -4.459 1.00 0.00 O ATOM 1577 CB ASP A 189 9.131 16.818 -6.636 1.00 0.00 C ATOM 1578 CG ASP A 189 10.486 17.025 -7.367 1.00 0.00 C ATOM 1579 OD1 ASP A 189 10.739 16.249 -8.328 1.00 0.00 O ATOM 1580 OD2 ASP A 189 11.242 17.959 -7.008 1.00 0.00 O ATOM 0 H ASP A 189 7.250 16.068 -5.094 1.00 0.00 H new ATOM 0 HA ASP A 189 9.203 14.653 -6.826 1.00 0.00 H new ATOM 0 HB2 ASP A 189 8.315 17.019 -7.331 1.00 0.00 H new ATOM 0 HB3 ASP A 189 9.046 17.544 -5.827 1.00 0.00 H new ATOM 1585 N THR A 190 9.807 13.930 -4.268 1.00 0.00 N ATOM 1586 CA THR A 190 10.697 13.325 -3.236 1.00 0.00 C ATOM 1587 C THR A 190 11.150 14.218 -2.042 1.00 0.00 C ATOM 1588 O THR A 190 12.064 13.830 -1.310 1.00 0.00 O ATOM 1589 CB THR A 190 11.894 12.626 -3.915 1.00 0.00 C ATOM 1590 OG1 THR A 190 12.510 13.461 -4.871 1.00 0.00 O ATOM 1591 CG2 THR A 190 11.447 11.346 -4.616 1.00 0.00 C ATOM 0 H THR A 190 9.016 13.321 -4.479 1.00 0.00 H new ATOM 0 HA THR A 190 10.053 12.603 -2.734 1.00 0.00 H new ATOM 0 HB THR A 190 12.609 12.393 -3.126 1.00 0.00 H new ATOM 0 HG1 THR A 190 13.043 12.916 -5.487 1.00 0.00 H new ATOM 0 HG21 THR A 190 12.307 10.870 -5.088 1.00 0.00 H new ATOM 0 HG22 THR A 190 11.010 10.665 -3.886 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.704 11.588 -5.376 1.00 0.00 H new ATOM 1599 N THR A 191 10.506 15.376 -1.828 1.00 0.00 N ATOM 1600 CA THR A 191 10.905 16.470 -0.918 1.00 0.00 C ATOM 1601 C THR A 191 10.312 16.355 0.477 1.00 0.00 C ATOM 1602 O THR A 191 10.881 16.897 1.431 1.00 0.00 O ATOM 1603 CB THR A 191 10.504 17.794 -1.592 1.00 0.00 C ATOM 1604 OG1 THR A 191 11.282 17.996 -2.752 1.00 0.00 O ATOM 1605 CG2 THR A 191 10.731 19.051 -0.744 1.00 0.00 C ATOM 0 H THR A 191 9.636 15.591 -2.316 1.00 0.00 H new ATOM 0 HA THR A 191 11.982 16.418 -0.759 1.00 0.00 H new ATOM 0 HB THR A 191 9.436 17.680 -1.780 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.942 17.431 -3.477 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.418 19.931 -1.306 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.148 18.981 0.174 1.00 0.00 H new ATOM 0 HG23 THR A 191 11.789 19.137 -0.496 1.00 0.00 H new ATOM 1613 N GLY A 192 9.216 15.601 0.594 1.00 0.00 N ATOM 1614 CA GLY A 192 8.638 15.200 1.875 1.00 0.00 C ATOM 1615 C GLY A 192 8.300 13.710 1.889 1.00 0.00 C ATOM 1616 O GLY A 192 9.163 12.883 1.617 1.00 0.00 O ATOM 0 H GLY A 192 8.699 15.248 -0.211 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.339 15.424 2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 192 7.736 15.782 2.068 1.00 0.00 H new ATOM 1620 N THR A 193 7.043 13.403 2.213 1.00 0.00 N ATOM 1621 CA THR A 193 6.469 12.057 2.402 1.00 0.00 C ATOM 1622 C THR A 193 6.363 11.249 1.115 1.00 0.00 C ATOM 1623 O THR A 193 6.329 10.027 1.165 1.00 0.00 O ATOM 1624 CB THR A 193 5.127 12.229 3.131 1.00 0.00 C ATOM 1625 OG1 THR A 193 5.435 12.573 4.449 1.00 0.00 O ATOM 1626 CG2 THR A 193 4.134 11.065 3.098 1.00 0.00 C ATOM 0 H THR A 193 6.347 14.133 2.362 1.00 0.00 H new ATOM 0 HA THR A 193 7.144 11.455 3.010 1.00 0.00 H new ATOM 0 HB THR A 193 4.582 12.997 2.582 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.373 11.777 5.018 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.237 11.336 3.655 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.867 10.844 2.065 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.590 10.185 3.551 1.00 0.00 H new ATOM 1634 N ASN A 194 6.391 11.894 -0.060 1.00 0.00 N ATOM 1635 CA ASN A 194 6.525 11.251 -1.371 1.00 0.00 C ATOM 1636 C ASN A 194 5.302 10.365 -1.733 1.00 0.00 C ATOM 1637 O ASN A 194 5.389 9.136 -1.829 1.00 0.00 O ATOM 1638 CB ASN A 194 7.902 10.549 -1.442 1.00 0.00 C ATOM 1639 CG ASN A 194 8.397 10.207 -2.840 1.00 0.00 C ATOM 1640 OD1 ASN A 194 9.200 9.309 -3.013 1.00 0.00 O ATOM 1641 ND2 ASN A 194 7.970 10.885 -3.891 1.00 0.00 N ATOM 0 H ASN A 194 6.319 12.909 -0.124 1.00 0.00 H new ATOM 0 HA ASN A 194 6.511 12.003 -2.160 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.641 11.190 -0.961 1.00 0.00 H new ATOM 0 HB3 ASN A 194 7.851 9.629 -0.859 1.00 0.00 H new ATOM 0 HD21 ASN A 194 8.313 10.651 -4.823 1.00 0.00 H new ATOM 0 HD22 ASN A 194 7.297 11.642 -3.771 1.00 0.00 H new ATOM 1648 N LEU A 195 4.134 11.002 -1.961 1.00 0.00 N ATOM 1649 CA LEU A 195 2.829 10.342 -2.105 1.00 0.00 C ATOM 1650 C LEU A 195 2.756 9.310 -3.241 1.00 0.00 C ATOM 1651 O LEU A 195 2.117 8.293 -3.041 1.00 0.00 O ATOM 1652 CB LEU A 195 1.615 11.310 -2.137 1.00 0.00 C ATOM 1653 CG LEU A 195 1.699 12.743 -2.698 1.00 0.00 C ATOM 1654 CD1 LEU A 195 2.067 12.817 -4.185 1.00 0.00 C ATOM 1655 CD2 LEU A 195 0.322 13.400 -2.520 1.00 0.00 C ATOM 0 H LEU A 195 4.076 12.016 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 195 2.746 9.779 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 195 0.830 10.803 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 195 1.264 11.400 -1.109 1.00 0.00 H new ATOM 0 HG LEU A 195 2.494 13.250 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.105 13.860 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.042 12.355 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.316 12.288 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.351 14.418 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -0.428 12.825 -3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 195 0.064 13.424 -1.461 1.00 0.00 H new ATOM 1667 N PHE A 196 3.432 9.510 -4.371 1.00 0.00 N ATOM 1668 CA PHE A 196 3.462 8.524 -5.470 1.00 0.00 C ATOM 1669 C PHE A 196 4.196 7.231 -5.055 1.00 0.00 C ATOM 1670 O PHE A 196 3.705 6.128 -5.293 1.00 0.00 O ATOM 1671 CB PHE A 196 4.113 9.207 -6.688 1.00 0.00 C ATOM 1672 CG PHE A 196 4.338 8.355 -7.928 1.00 0.00 C ATOM 1673 CD1 PHE A 196 3.473 7.294 -8.262 1.00 0.00 C ATOM 1674 CD2 PHE A 196 5.423 8.650 -8.776 1.00 0.00 C ATOM 1675 CE1 PHE A 196 3.722 6.509 -9.403 1.00 0.00 C ATOM 1676 CE2 PHE A 196 5.656 7.881 -9.931 1.00 0.00 C ATOM 1677 CZ PHE A 196 4.811 6.802 -10.242 1.00 0.00 C ATOM 0 H PHE A 196 3.975 10.353 -4.558 1.00 0.00 H new ATOM 0 HA PHE A 196 2.450 8.209 -5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 196 3.491 10.056 -6.971 1.00 0.00 H new ATOM 0 HB3 PHE A 196 5.077 9.608 -6.375 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.616 7.083 -7.640 1.00 0.00 H new ATOM 0 HD2 PHE A 196 6.081 9.473 -8.538 1.00 0.00 H new ATOM 0 HE1 PHE A 196 3.073 5.677 -9.635 1.00 0.00 H new ATOM 0 HE2 PHE A 196 6.486 8.120 -10.580 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.997 6.202 -11.120 1.00 0.00 H new ATOM 1687 N LEU A 197 5.335 7.359 -4.360 1.00 0.00 N ATOM 1688 CA LEU A 197 6.153 6.245 -3.866 1.00 0.00 C ATOM 1689 C LEU A 197 5.466 5.525 -2.697 1.00 0.00 C ATOM 1690 O LEU A 197 5.317 4.301 -2.738 1.00 0.00 O ATOM 1691 CB LEU A 197 7.527 6.856 -3.540 1.00 0.00 C ATOM 1692 CG LEU A 197 8.666 6.003 -2.943 1.00 0.00 C ATOM 1693 CD1 LEU A 197 8.616 6.027 -1.414 1.00 0.00 C ATOM 1694 CD2 LEU A 197 8.737 4.572 -3.486 1.00 0.00 C ATOM 0 H LEU A 197 5.724 8.271 -4.119 1.00 0.00 H new ATOM 0 HA LEU A 197 6.282 5.451 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.908 7.291 -4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 197 7.352 7.680 -2.848 1.00 0.00 H new ATOM 0 HG LEU A 197 9.593 6.471 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.428 5.419 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.724 7.053 -1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.661 5.626 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 197 9.565 4.044 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 197 7.804 4.053 -3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 197 8.893 4.599 -4.564 1.00 0.00 H new ATOM 1706 N VAL A 198 4.925 6.274 -1.729 1.00 0.00 N ATOM 1707 CA VAL A 198 4.053 5.703 -0.687 1.00 0.00 C ATOM 1708 C VAL A 198 2.847 4.990 -1.332 1.00 0.00 C ATOM 1709 O VAL A 198 2.540 3.869 -0.941 1.00 0.00 O ATOM 1710 CB VAL A 198 3.546 6.789 0.287 1.00 0.00 C ATOM 1711 CG1 VAL A 198 2.476 6.280 1.270 1.00 0.00 C ATOM 1712 CG2 VAL A 198 4.723 7.324 1.114 1.00 0.00 C ATOM 0 H VAL A 198 5.074 7.279 -1.643 1.00 0.00 H new ATOM 0 HA VAL A 198 4.646 4.984 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 198 3.093 7.564 -0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 198 2.166 7.095 1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.614 5.914 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.890 5.470 1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 198 4.366 8.091 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 198 5.170 6.508 1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 198 5.470 7.754 0.447 1.00 0.00 H new ATOM 1722 N ALA A 199 2.187 5.591 -2.341 1.00 0.00 N ATOM 1723 CA ALA A 199 1.012 5.030 -3.026 1.00 0.00 C ATOM 1724 C ALA A 199 1.314 3.702 -3.727 1.00 0.00 C ATOM 1725 O ALA A 199 0.640 2.723 -3.412 1.00 0.00 O ATOM 1726 CB ALA A 199 0.401 6.052 -4.003 1.00 0.00 C ATOM 0 H ALA A 199 2.465 6.501 -2.709 1.00 0.00 H new ATOM 0 HA ALA A 199 0.274 4.811 -2.254 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -0.466 5.611 -4.496 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.093 6.941 -3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.143 6.328 -4.752 1.00 0.00 H new ATOM 1732 N ALA A 200 2.335 3.622 -4.591 1.00 0.00 N ATOM 1733 CA ALA A 200 2.783 2.345 -5.174 1.00 0.00 C ATOM 1734 C ALA A 200 2.975 1.242 -4.121 1.00 0.00 C ATOM 1735 O ALA A 200 2.438 0.142 -4.264 1.00 0.00 O ATOM 1736 CB ALA A 200 4.092 2.605 -5.919 1.00 0.00 C ATOM 0 H ALA A 200 2.871 4.431 -4.905 1.00 0.00 H new ATOM 0 HA ALA A 200 2.010 1.981 -5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.449 1.676 -6.362 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.923 3.341 -6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.839 2.984 -5.221 1.00 0.00 H new ATOM 1742 N HIS A 201 3.660 1.564 -3.020 1.00 0.00 N ATOM 1743 CA HIS A 201 3.978 0.589 -1.973 1.00 0.00 C ATOM 1744 C HIS A 201 2.718 0.155 -1.225 1.00 0.00 C ATOM 1745 O HIS A 201 2.521 -1.030 -0.952 1.00 0.00 O ATOM 1746 CB HIS A 201 5.015 1.199 -1.026 1.00 0.00 C ATOM 1747 CG HIS A 201 5.547 0.264 0.036 1.00 0.00 C ATOM 1748 ND1 HIS A 201 6.833 -0.220 0.113 1.00 0.00 N ATOM 1749 CD2 HIS A 201 4.908 -0.118 1.186 1.00 0.00 C ATOM 1750 CE1 HIS A 201 6.961 -0.875 1.278 1.00 0.00 C ATOM 1751 NE2 HIS A 201 5.810 -0.851 1.963 1.00 0.00 N ATOM 0 H HIS A 201 4.008 2.504 -2.830 1.00 0.00 H new ATOM 0 HA HIS A 201 4.397 -0.309 -2.426 1.00 0.00 H new ATOM 0 HB2 HIS A 201 5.854 1.564 -1.619 1.00 0.00 H new ATOM 0 HB3 HIS A 201 4.570 2.065 -0.535 1.00 0.00 H new ATOM 0 HD1 HIS A 201 7.561 -0.102 -0.591 1.00 0.00 H new ATOM 0 HD2 HIS A 201 3.885 0.108 1.447 1.00 0.00 H new ATOM 0 HE1 HIS A 201 7.867 -1.355 1.616 1.00 0.00 H new ATOM 1759 N GLU A 202 1.835 1.110 -0.933 1.00 0.00 N ATOM 1760 CA GLU A 202 0.538 0.897 -0.303 1.00 0.00 C ATOM 1761 C GLU A 202 -0.388 0.009 -1.124 1.00 0.00 C ATOM 1762 O GLU A 202 -0.847 -1.030 -0.656 1.00 0.00 O ATOM 1763 CB GLU A 202 -0.134 2.270 -0.118 1.00 0.00 C ATOM 1764 CG GLU A 202 0.395 2.953 1.132 1.00 0.00 C ATOM 1765 CD GLU A 202 -0.190 2.246 2.319 1.00 0.00 C ATOM 1766 OE1 GLU A 202 0.384 1.361 2.932 1.00 0.00 O ATOM 1767 OE2 GLU A 202 -1.449 2.608 2.624 1.00 0.00 O ATOM 0 H GLU A 202 2.014 2.093 -1.139 1.00 0.00 H new ATOM 0 HA GLU A 202 0.710 0.390 0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.056 2.896 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -1.214 2.146 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.484 2.910 1.160 1.00 0.00 H new ATOM 0 HG3 GLU A 202 0.117 4.007 1.139 1.00 0.00 H new ATOM 1775 N ILE A 203 -0.659 0.447 -2.345 1.00 0.00 N ATOM 1776 CA ILE A 203 -1.685 -0.126 -3.215 1.00 0.00 C ATOM 1777 C ILE A 203 -1.251 -1.518 -3.666 1.00 0.00 C ATOM 1778 O ILE A 203 -2.082 -2.416 -3.725 1.00 0.00 O ATOM 1779 CB ILE A 203 -1.963 0.869 -4.365 1.00 0.00 C ATOM 1780 CG1 ILE A 203 -2.488 2.190 -3.750 1.00 0.00 C ATOM 1781 CG2 ILE A 203 -2.970 0.294 -5.378 1.00 0.00 C ATOM 1782 CD1 ILE A 203 -2.526 3.357 -4.727 1.00 0.00 C ATOM 0 H ILE A 203 -0.162 1.229 -2.772 1.00 0.00 H new ATOM 0 HA ILE A 203 -2.631 -0.271 -2.694 1.00 0.00 H new ATOM 0 HB ILE A 203 -1.040 1.055 -4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -3.492 2.023 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -1.858 2.460 -2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.142 1.020 -6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -2.570 -0.625 -5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.912 0.079 -4.873 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.905 4.244 -4.220 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -1.520 3.553 -5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -3.180 3.110 -5.563 1.00 0.00 H new ATOM 1794 N GLY A 204 0.052 -1.729 -3.879 1.00 0.00 N ATOM 1795 CA GLY A 204 0.587 -3.071 -4.099 1.00 0.00 C ATOM 1796 C GLY A 204 0.378 -3.979 -2.892 1.00 0.00 C ATOM 1797 O GLY A 204 0.009 -5.141 -3.079 1.00 0.00 O ATOM 0 H GLY A 204 0.752 -0.988 -3.903 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.107 -3.513 -4.972 1.00 0.00 H new ATOM 0 HA3 GLY A 204 1.652 -3.004 -4.321 1.00 0.00 H new ATOM 1801 N HIS A 205 0.591 -3.491 -1.650 1.00 0.00 N ATOM 1802 CA HIS A 205 0.531 -4.336 -0.462 1.00 0.00 C ATOM 1803 C HIS A 205 -0.853 -4.950 -0.303 1.00 0.00 C ATOM 1804 O HIS A 205 -1.000 -6.169 -0.204 1.00 0.00 O ATOM 1805 CB HIS A 205 0.963 -3.580 0.804 1.00 0.00 C ATOM 1806 CG HIS A 205 2.435 -3.745 1.068 1.00 0.00 C ATOM 1807 ND1 HIS A 205 3.456 -3.292 0.272 1.00 0.00 N ATOM 1808 CD2 HIS A 205 2.993 -4.504 2.054 1.00 0.00 C ATOM 1809 CE1 HIS A 205 4.609 -3.754 0.775 1.00 0.00 C ATOM 1810 NE2 HIS A 205 4.373 -4.496 1.866 1.00 0.00 N ATOM 0 H HIS A 205 0.806 -2.513 -1.456 1.00 0.00 H new ATOM 0 HA HIS A 205 1.245 -5.148 -0.601 1.00 0.00 H new ATOM 0 HB2 HIS A 205 0.728 -2.521 0.695 1.00 0.00 H new ATOM 0 HB3 HIS A 205 0.395 -3.946 1.659 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.355 -2.706 -0.557 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.460 -5.019 2.840 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.587 -3.557 0.361 1.00 0.00 H new ATOM 1818 N SER A 206 -1.861 -4.093 -0.300 1.00 0.00 N ATOM 1819 CA SER A 206 -3.251 -4.525 -0.205 1.00 0.00 C ATOM 1820 C SER A 206 -3.663 -5.465 -1.347 1.00 0.00 C ATOM 1821 O SER A 206 -4.347 -6.459 -1.082 1.00 0.00 O ATOM 1822 CB SER A 206 -4.162 -3.295 -0.129 1.00 0.00 C ATOM 1823 OG SER A 206 -3.661 -2.136 -0.776 1.00 0.00 O ATOM 0 H SER A 206 -1.743 -3.082 -0.363 1.00 0.00 H new ATOM 0 HA SER A 206 -3.359 -5.110 0.708 1.00 0.00 H new ATOM 0 HB2 SER A 206 -5.127 -3.549 -0.568 1.00 0.00 H new ATOM 0 HB3 SER A 206 -4.341 -3.058 0.920 1.00 0.00 H new ATOM 0 HG SER A 206 -4.305 -1.403 -0.679 1.00 0.00 H new ATOM 1829 N LEU A 207 -3.194 -5.214 -2.585 1.00 0.00 N ATOM 1830 CA LEU A 207 -3.453 -6.046 -3.755 1.00 0.00 C ATOM 1831 C LEU A 207 -2.760 -7.415 -3.739 1.00 0.00 C ATOM 1832 O LEU A 207 -3.182 -8.286 -4.497 1.00 0.00 O ATOM 1833 CB LEU A 207 -3.038 -5.267 -5.009 1.00 0.00 C ATOM 1834 CG LEU A 207 -4.021 -4.172 -5.465 1.00 0.00 C ATOM 1835 CD1 LEU A 207 -3.429 -3.433 -6.674 1.00 0.00 C ATOM 1836 CD2 LEU A 207 -5.386 -4.758 -5.851 1.00 0.00 C ATOM 0 H LEU A 207 -2.611 -4.404 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 207 -4.520 -6.267 -3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -2.068 -4.806 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -2.904 -5.974 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 207 -4.172 -3.486 -4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -4.121 -2.657 -7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.479 -2.978 -6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -3.266 -4.139 -7.488 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -6.051 -3.954 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.259 -5.467 -6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.818 -5.270 -4.991 1.00 0.00 H new ATOM 1848 N GLY A 208 -1.790 -7.666 -2.853 1.00 0.00 N ATOM 1849 CA GLY A 208 -1.129 -8.971 -2.781 1.00 0.00 C ATOM 1850 C GLY A 208 0.377 -8.890 -2.902 1.00 0.00 C ATOM 1851 O GLY A 208 0.983 -9.676 -3.621 1.00 0.00 O ATOM 0 H GLY A 208 -1.447 -6.983 -2.178 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -1.385 -9.448 -1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -1.516 -9.610 -3.575 1.00 0.00 H new ATOM 1855 N LEU A 209 0.971 -7.944 -2.189 1.00 0.00 N ATOM 1856 CA LEU A 209 2.419 -7.787 -2.112 1.00 0.00 C ATOM 1857 C LEU A 209 2.837 -7.799 -0.649 1.00 0.00 C ATOM 1858 O LEU A 209 2.362 -7.000 0.160 1.00 0.00 O ATOM 1859 CB LEU A 209 2.752 -6.481 -2.839 1.00 0.00 C ATOM 1860 CG LEU A 209 4.220 -6.097 -3.048 1.00 0.00 C ATOM 1861 CD1 LEU A 209 4.984 -7.140 -3.876 1.00 0.00 C ATOM 1862 CD2 LEU A 209 4.173 -4.723 -3.745 1.00 0.00 C ATOM 0 H LEU A 209 0.456 -7.255 -1.641 1.00 0.00 H new ATOM 0 HA LEU A 209 2.969 -8.598 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 209 2.280 -6.522 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.275 -5.669 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 209 4.763 -6.054 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.020 -6.822 -3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.957 -8.102 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.519 -7.238 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.189 -4.375 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 209 3.641 -4.813 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.656 -4.008 -3.105 1.00 0.00 H new ATOM 1874 N PHE A 210 3.692 -8.750 -0.285 1.00 0.00 N ATOM 1875 CA PHE A 210 4.359 -8.745 1.005 1.00 0.00 C ATOM 1876 C PHE A 210 5.728 -8.048 0.876 1.00 0.00 C ATOM 1877 O PHE A 210 6.244 -7.840 -0.222 1.00 0.00 O ATOM 1878 CB PHE A 210 4.438 -10.179 1.568 1.00 0.00 C ATOM 1879 CG PHE A 210 4.837 -11.275 0.588 1.00 0.00 C ATOM 1880 CD1 PHE A 210 6.157 -11.360 0.105 1.00 0.00 C ATOM 1881 CD2 PHE A 210 3.883 -12.228 0.172 1.00 0.00 C ATOM 1882 CE1 PHE A 210 6.513 -12.381 -0.795 1.00 0.00 C ATOM 1883 CE2 PHE A 210 4.240 -13.248 -0.728 1.00 0.00 C ATOM 1884 CZ PHE A 210 5.560 -13.326 -1.210 1.00 0.00 C ATOM 0 H PHE A 210 3.939 -9.543 -0.877 1.00 0.00 H new ATOM 0 HA PHE A 210 3.785 -8.170 1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.151 -10.183 2.392 1.00 0.00 H new ATOM 0 HB3 PHE A 210 3.465 -10.435 1.987 1.00 0.00 H new ATOM 0 HD1 PHE A 210 6.896 -10.641 0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.872 -12.174 0.547 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.525 -12.439 -1.169 1.00 0.00 H new ATOM 0 HE2 PHE A 210 3.503 -13.970 -1.048 1.00 0.00 H new ATOM 0 HZ PHE A 210 5.840 -14.111 -1.897 1.00 0.00 H new ATOM 1894 N HIS A 211 6.347 -7.695 2.005 1.00 0.00 N ATOM 1895 CA HIS A 211 7.683 -7.070 2.045 1.00 0.00 C ATOM 1896 C HIS A 211 8.745 -7.976 1.438 1.00 0.00 C ATOM 1897 O HIS A 211 8.927 -9.100 1.914 1.00 0.00 O ATOM 1898 CB HIS A 211 8.089 -6.774 3.502 1.00 0.00 C ATOM 1899 CG HIS A 211 7.214 -5.732 4.148 1.00 0.00 C ATOM 1900 ND1 HIS A 211 6.462 -5.856 5.304 1.00 0.00 N ATOM 1901 CD2 HIS A 211 6.879 -4.533 3.581 1.00 0.00 C ATOM 1902 CE1 HIS A 211 5.659 -4.782 5.381 1.00 0.00 C ATOM 1903 NE2 HIS A 211 5.866 -3.961 4.344 1.00 0.00 N ATOM 0 H HIS A 211 5.936 -7.834 2.928 1.00 0.00 H new ATOM 0 HA HIS A 211 7.621 -6.149 1.466 1.00 0.00 H new ATOM 0 HB2 HIS A 211 8.040 -7.695 4.083 1.00 0.00 H new ATOM 0 HB3 HIS A 211 9.125 -6.437 3.525 1.00 0.00 H new ATOM 0 HD1 HIS A 211 6.509 -6.623 5.975 1.00 0.00 H new ATOM 0 HD2 HIS A 211 7.324 -4.105 2.695 1.00 0.00 H new ATOM 0 HE1 HIS A 211 4.944 -4.605 6.171 1.00 0.00 H new ATOM 1911 N SER A 212 9.505 -7.520 0.434 1.00 0.00 N ATOM 1912 CA SER A 212 10.582 -8.352 -0.144 1.00 0.00 C ATOM 1913 C SER A 212 11.971 -8.107 0.512 1.00 0.00 C ATOM 1914 O SER A 212 12.020 -7.639 1.655 1.00 0.00 O ATOM 1915 CB SER A 212 10.577 -8.183 -1.663 1.00 0.00 C ATOM 1916 OG SER A 212 11.426 -7.119 -1.997 1.00 0.00 O ATOM 0 H SER A 212 9.402 -6.599 0.008 1.00 0.00 H new ATOM 0 HA SER A 212 10.379 -9.398 0.084 1.00 0.00 H new ATOM 0 HB2 SER A 212 10.912 -9.101 -2.147 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.566 -7.986 -2.018 1.00 0.00 H new ATOM 0 HG SER A 212 11.082 -6.664 -2.794 1.00 0.00 H new ATOM 1922 N ALA A 213 13.086 -8.408 -0.184 1.00 0.00 N ATOM 1923 CA ALA A 213 14.464 -8.264 0.274 1.00 0.00 C ATOM 1924 C ALA A 213 15.361 -7.325 -0.576 1.00 0.00 C ATOM 1925 O ALA A 213 16.560 -7.278 -0.294 1.00 0.00 O ATOM 1926 CB ALA A 213 15.029 -9.690 0.330 1.00 0.00 C ATOM 0 H ALA A 213 13.035 -8.778 -1.133 1.00 0.00 H new ATOM 0 HA ALA A 213 14.462 -7.767 1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 213 16.065 -9.658 0.668 1.00 0.00 H new ATOM 0 HB2 ALA A 213 14.439 -10.288 1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 213 14.985 -10.138 -0.663 1.00 0.00 H new ATOM 1932 N ASN A 214 14.850 -6.560 -1.557 1.00 0.00 N ATOM 1933 CA ASN A 214 15.686 -5.674 -2.399 1.00 0.00 C ATOM 1934 C ASN A 214 15.335 -4.188 -2.314 1.00 0.00 C ATOM 1935 O ASN A 214 14.224 -3.754 -2.615 1.00 0.00 O ATOM 1936 CB ASN A 214 15.647 -6.105 -3.872 1.00 0.00 C ATOM 1937 CG ASN A 214 16.256 -7.467 -4.120 1.00 0.00 C ATOM 1938 OD1 ASN A 214 16.938 -8.065 -3.294 1.00 0.00 O ATOM 1939 ND2 ASN A 214 15.997 -8.016 -5.290 1.00 0.00 N ATOM 0 H ASN A 214 13.857 -6.535 -1.790 1.00 0.00 H new ATOM 0 HA ASN A 214 16.689 -5.787 -1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 214 14.612 -6.112 -4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.176 -5.365 -4.473 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.364 -8.942 -5.512 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.430 -7.515 -5.974 1.00 0.00 H new ATOM 1946 N THR A 215 16.358 -3.376 -2.030 1.00 0.00 N ATOM 1947 CA THR A 215 16.349 -1.901 -2.069 1.00 0.00 C ATOM 1948 C THR A 215 16.032 -1.328 -3.455 1.00 0.00 C ATOM 1949 O THR A 215 15.684 -0.157 -3.577 1.00 0.00 O ATOM 1950 CB THR A 215 17.732 -1.379 -1.654 1.00 0.00 C ATOM 1951 OG1 THR A 215 18.644 -1.838 -2.618 1.00 0.00 O ATOM 1952 CG2 THR A 215 18.240 -1.927 -0.321 1.00 0.00 C ATOM 0 H THR A 215 17.267 -3.745 -1.751 1.00 0.00 H new ATOM 0 HA THR A 215 15.562 -1.580 -1.386 1.00 0.00 H new ATOM 0 HB THR A 215 17.646 -0.296 -1.565 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.545 -1.525 -2.392 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.222 -1.507 -0.105 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.546 -1.653 0.473 1.00 0.00 H new ATOM 0 HG23 THR A 215 18.315 -3.013 -0.379 1.00 0.00 H new ATOM 1960 N GLU A 216 16.166 -2.158 -4.498 1.00 0.00 N ATOM 1961 CA GLU A 216 16.066 -1.858 -5.925 1.00 0.00 C ATOM 1962 C GLU A 216 14.608 -2.018 -6.422 1.00 0.00 C ATOM 1963 O GLU A 216 14.316 -1.718 -7.578 1.00 0.00 O ATOM 1964 CB GLU A 216 17.016 -2.811 -6.706 1.00 0.00 C ATOM 1965 CG GLU A 216 18.519 -2.621 -6.393 1.00 0.00 C ATOM 1966 CD GLU A 216 19.464 -3.673 -7.016 1.00 0.00 C ATOM 1967 OE1 GLU A 216 19.168 -4.227 -8.114 1.00 0.00 O ATOM 1968 OE2 GLU A 216 20.532 -3.916 -6.398 1.00 0.00 O ATOM 0 H GLU A 216 16.365 -3.147 -4.346 1.00 0.00 H new ATOM 0 HA GLU A 216 16.361 -0.823 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 216 16.739 -3.841 -6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.859 -2.663 -7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 216 18.823 -1.633 -6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 216 18.652 -2.633 -5.311 1.00 0.00 H new ATOM 1975 N ALA A 217 13.700 -2.522 -5.578 1.00 0.00 N ATOM 1976 CA ALA A 217 12.280 -2.645 -5.873 1.00 0.00 C ATOM 1977 C ALA A 217 11.480 -1.819 -4.827 1.00 0.00 C ATOM 1978 O ALA A 217 12.009 -1.435 -3.780 1.00 0.00 O ATOM 1979 CB ALA A 217 11.952 -4.141 -5.895 1.00 0.00 C ATOM 0 H ALA A 217 13.946 -2.863 -4.648 1.00 0.00 H new ATOM 0 HA ALA A 217 12.001 -2.238 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 217 10.893 -4.278 -6.114 1.00 0.00 H new ATOM 0 HB2 ALA A 217 12.548 -4.633 -6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 217 12.181 -4.578 -4.923 1.00 0.00 H new ATOM 1985 N LEU A 218 10.191 -1.555 -5.068 1.00 0.00 N ATOM 1986 CA LEU A 218 9.402 -0.596 -4.272 1.00 0.00 C ATOM 1987 C LEU A 218 8.851 -1.104 -2.933 1.00 0.00 C ATOM 1988 O LEU A 218 8.561 -0.303 -2.049 1.00 0.00 O ATOM 1989 CB LEU A 218 8.334 0.050 -5.185 1.00 0.00 C ATOM 1990 CG LEU A 218 7.080 -0.744 -5.615 1.00 0.00 C ATOM 1991 CD1 LEU A 218 7.404 -2.151 -6.114 1.00 0.00 C ATOM 1992 CD2 LEU A 218 6.004 -0.797 -4.527 1.00 0.00 C ATOM 0 H LEU A 218 9.662 -1.998 -5.819 1.00 0.00 H new ATOM 0 HA LEU A 218 10.099 0.167 -3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 218 7.986 0.952 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 218 8.841 0.368 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 218 6.673 -0.183 -6.456 1.00 0.00 H new ATOM 0 HD11 LEU A 218 6.482 -2.657 -6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 218 8.066 -2.087 -6.977 1.00 0.00 H new ATOM 0 HD13 LEU A 218 7.895 -2.714 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.149 -1.368 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 218 6.410 -1.277 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.686 0.216 -4.280 1.00 0.00 H new ATOM 2004 N MET A 219 8.709 -2.421 -2.742 1.00 0.00 N ATOM 2005 CA MET A 219 8.111 -3.113 -1.584 1.00 0.00 C ATOM 2006 C MET A 219 9.041 -3.296 -0.371 1.00 0.00 C ATOM 2007 O MET A 219 8.736 -4.084 0.525 1.00 0.00 O ATOM 2008 CB MET A 219 7.543 -4.445 -2.087 1.00 0.00 C ATOM 2009 CG MET A 219 8.584 -5.532 -2.351 1.00 0.00 C ATOM 2010 SD MET A 219 9.895 -5.157 -3.529 1.00 0.00 S ATOM 2011 CE MET A 219 11.174 -4.402 -2.506 1.00 0.00 C ATOM 0 H MET A 219 9.033 -3.086 -3.445 1.00 0.00 H new ATOM 0 HA MET A 219 7.324 -2.474 -1.184 1.00 0.00 H new ATOM 0 HB2 MET A 219 6.828 -4.818 -1.354 1.00 0.00 H new ATOM 0 HB3 MET A 219 6.989 -4.262 -3.008 1.00 0.00 H new ATOM 0 HG2 MET A 219 9.050 -5.790 -1.400 1.00 0.00 H new ATOM 0 HG3 MET A 219 8.061 -6.421 -2.702 1.00 0.00 H new ATOM 0 HE1 MET A 219 12.155 -4.741 -2.840 1.00 0.00 H new ATOM 0 HE2 MET A 219 11.116 -3.317 -2.593 1.00 0.00 H new ATOM 0 HE3 MET A 219 11.025 -4.691 -1.466 1.00 0.00 H new ATOM 2021 N TYR A 220 10.153 -2.572 -0.324 1.00 0.00 N ATOM 2022 CA TYR A 220 11.213 -2.810 0.642 1.00 0.00 C ATOM 2023 C TYR A 220 10.792 -2.355 2.048 1.00 0.00 C ATOM 2024 O TYR A 220 10.230 -1.264 2.175 1.00 0.00 O ATOM 2025 CB TYR A 220 12.480 -2.106 0.141 1.00 0.00 C ATOM 2026 CG TYR A 220 13.744 -2.598 0.803 1.00 0.00 C ATOM 2027 CD1 TYR A 220 14.162 -3.929 0.603 1.00 0.00 C ATOM 2028 CD2 TYR A 220 14.513 -1.743 1.601 1.00 0.00 C ATOM 2029 CE1 TYR A 220 15.316 -4.407 1.251 1.00 0.00 C ATOM 2030 CE2 TYR A 220 15.677 -2.212 2.231 1.00 0.00 C ATOM 2031 CZ TYR A 220 16.096 -3.540 2.046 1.00 0.00 C ATOM 2032 OH TYR A 220 17.257 -3.980 2.600 1.00 0.00 O ATOM 0 H TYR A 220 10.344 -1.798 -0.961 1.00 0.00 H new ATOM 0 HA TYR A 220 11.418 -3.877 0.730 1.00 0.00 H new ATOM 0 HB2 TYR A 220 12.564 -2.250 -0.936 1.00 0.00 H new ATOM 0 HB3 TYR A 220 12.383 -1.034 0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 220 13.597 -4.581 -0.047 1.00 0.00 H new ATOM 0 HD2 TYR A 220 14.209 -0.715 1.733 1.00 0.00 H new ATOM 0 HE1 TYR A 220 15.606 -5.441 1.140 1.00 0.00 H new ATOM 0 HE2 TYR A 220 16.252 -1.549 2.860 1.00 0.00 H new ATOM 0 HH TYR A 220 17.669 -3.255 3.115 1.00 0.00 H new ATOM 2042 N PRO A 221 11.089 -3.131 3.110 1.00 0.00 N ATOM 2043 CA PRO A 221 10.721 -2.774 4.478 1.00 0.00 C ATOM 2044 C PRO A 221 11.542 -1.607 5.069 1.00 0.00 C ATOM 2045 O PRO A 221 11.551 -1.405 6.282 1.00 0.00 O ATOM 2046 CB PRO A 221 10.827 -4.079 5.280 1.00 0.00 C ATOM 2047 CG PRO A 221 11.889 -4.874 4.528 1.00 0.00 C ATOM 2048 CD PRO A 221 11.676 -4.464 3.076 1.00 0.00 C ATOM 0 HA PRO A 221 9.709 -2.372 4.515 1.00 0.00 H new ATOM 0 HB2 PRO A 221 11.122 -3.893 6.313 1.00 0.00 H new ATOM 0 HB3 PRO A 221 9.875 -4.610 5.311 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.894 -4.628 4.872 1.00 0.00 H new ATOM 0 HG3 PRO A 221 11.759 -5.948 4.665 1.00 0.00 H new ATOM 0 HD2 PRO A 221 12.620 -4.460 2.531 1.00 0.00 H new ATOM 0 HD3 PRO A 221 11.017 -5.166 2.566 1.00 0.00 H new ATOM 2056 N LEU A 222 12.237 -0.829 4.227 1.00 0.00 N ATOM 2057 CA LEU A 222 12.838 0.455 4.556 1.00 0.00 C ATOM 2058 C LEU A 222 12.493 1.462 3.450 1.00 0.00 C ATOM 2059 O LEU A 222 12.674 1.208 2.261 1.00 0.00 O ATOM 2060 CB LEU A 222 14.369 0.337 4.710 1.00 0.00 C ATOM 2061 CG LEU A 222 14.860 -0.425 5.956 1.00 0.00 C ATOM 2062 CD1 LEU A 222 16.392 -0.509 5.916 1.00 0.00 C ATOM 2063 CD2 LEU A 222 14.450 0.294 7.252 1.00 0.00 C ATOM 0 H LEU A 222 12.398 -1.097 3.256 1.00 0.00 H new ATOM 0 HA LEU A 222 12.438 0.796 5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 222 14.767 -0.158 3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 222 14.792 1.341 4.731 1.00 0.00 H new ATOM 0 HG LEU A 222 14.409 -1.417 5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 222 16.750 -1.047 6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 222 16.704 -1.037 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 222 16.812 0.497 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 222 14.812 -0.270 8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 222 14.883 1.294 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 222 13.364 0.369 7.299 1.00 0.00 H new ATOM 2075 N TYR A 223 12.074 2.650 3.870 1.00 0.00 N ATOM 2076 CA TYR A 223 11.932 3.811 2.995 1.00 0.00 C ATOM 2077 C TYR A 223 13.334 4.419 2.781 1.00 0.00 C ATOM 2078 O TYR A 223 13.854 5.217 3.573 1.00 0.00 O ATOM 2079 CB TYR A 223 10.876 4.736 3.627 1.00 0.00 C ATOM 2080 CG TYR A 223 10.534 6.044 2.938 1.00 0.00 C ATOM 2081 CD1 TYR A 223 11.317 7.191 3.157 1.00 0.00 C ATOM 2082 CD2 TYR A 223 9.320 6.151 2.229 1.00 0.00 C ATOM 2083 CE1 TYR A 223 10.879 8.444 2.692 1.00 0.00 C ATOM 2084 CE2 TYR A 223 8.859 7.406 1.786 1.00 0.00 C ATOM 2085 CZ TYR A 223 9.635 8.561 2.034 1.00 0.00 C ATOM 2086 OH TYR A 223 9.169 9.788 1.691 1.00 0.00 O ATOM 0 H TYR A 223 11.820 2.838 4.840 1.00 0.00 H new ATOM 0 HA TYR A 223 11.565 3.581 1.995 1.00 0.00 H new ATOM 0 HB2 TYR A 223 9.953 4.164 3.723 1.00 0.00 H new ATOM 0 HB3 TYR A 223 11.210 4.974 4.637 1.00 0.00 H new ATOM 0 HD1 TYR A 223 12.257 7.110 3.683 1.00 0.00 H new ATOM 0 HD2 TYR A 223 8.739 5.264 2.024 1.00 0.00 H new ATOM 0 HE1 TYR A 223 11.495 9.319 2.838 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.919 7.485 1.260 1.00 0.00 H new ATOM 0 HH TYR A 223 8.225 9.720 1.436 1.00 0.00 H new ATOM 2096 N HIS A 224 14.023 3.950 1.740 1.00 0.00 N ATOM 2097 CA HIS A 224 15.244 4.593 1.257 1.00 0.00 C ATOM 2098 C HIS A 224 14.914 6.001 0.731 1.00 0.00 C ATOM 2099 O HIS A 224 13.831 6.248 0.194 1.00 0.00 O ATOM 2100 CB HIS A 224 15.962 3.736 0.201 1.00 0.00 C ATOM 2101 CG HIS A 224 16.742 2.615 0.825 1.00 0.00 C ATOM 2102 ND1 HIS A 224 17.899 2.752 1.570 1.00 0.00 N ATOM 2103 CD2 HIS A 224 16.434 1.277 0.797 1.00 0.00 C ATOM 2104 CE1 HIS A 224 18.255 1.536 2.005 1.00 0.00 C ATOM 2105 NE2 HIS A 224 17.380 0.614 1.576 1.00 0.00 N ATOM 0 H HIS A 224 13.753 3.120 1.212 1.00 0.00 H new ATOM 0 HA HIS A 224 15.940 4.691 2.090 1.00 0.00 H new ATOM 0 HB2 HIS A 224 15.229 3.325 -0.493 1.00 0.00 H new ATOM 0 HB3 HIS A 224 16.634 4.366 -0.381 1.00 0.00 H new ATOM 0 HD1 HIS A 224 18.394 3.624 1.755 1.00 0.00 H new ATOM 0 HD2 HIS A 224 15.610 0.822 0.268 1.00 0.00 H new ATOM 0 HE1 HIS A 224 19.122 1.328 2.614 1.00 0.00 H new ATOM 2113 N SER A 225 15.852 6.943 0.874 1.00 0.00 N ATOM 2114 CA SER A 225 15.667 8.341 0.501 1.00 0.00 C ATOM 2115 C SER A 225 15.905 8.599 -0.996 1.00 0.00 C ATOM 2116 O SER A 225 16.597 9.535 -1.374 1.00 0.00 O ATOM 2117 CB SER A 225 16.421 9.279 1.462 1.00 0.00 C ATOM 2118 OG SER A 225 17.679 8.760 1.866 1.00 0.00 O ATOM 0 H SER A 225 16.776 6.747 1.259 1.00 0.00 H new ATOM 0 HA SER A 225 14.613 8.589 0.629 1.00 0.00 H new ATOM 0 HB2 SER A 225 16.570 10.244 0.977 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.807 9.457 2.345 1.00 0.00 H new ATOM 0 HG SER A 225 18.115 9.394 2.472 1.00 0.00 H new ATOM 2124 N LEU A 226 15.365 7.721 -1.856 1.00 0.00 N ATOM 2125 CA LEU A 226 15.507 7.746 -3.313 1.00 0.00 C ATOM 2126 C LEU A 226 14.909 9.040 -3.896 1.00 0.00 C ATOM 2127 O LEU A 226 13.700 9.151 -4.034 1.00 0.00 O ATOM 2128 CB LEU A 226 14.848 6.489 -3.917 1.00 0.00 C ATOM 2129 CG LEU A 226 14.832 6.430 -5.464 1.00 0.00 C ATOM 2130 CD1 LEU A 226 16.252 6.413 -6.051 1.00 0.00 C ATOM 2131 CD2 LEU A 226 14.068 5.183 -5.928 1.00 0.00 C ATOM 0 H LEU A 226 14.792 6.940 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 226 16.565 7.737 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 226 15.370 5.609 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 226 13.821 6.428 -3.557 1.00 0.00 H new ATOM 0 HG LEU A 226 14.332 7.329 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 226 16.196 6.371 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 226 16.781 7.317 -5.749 1.00 0.00 H new ATOM 0 HD13 LEU A 226 16.788 5.539 -5.682 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.059 5.146 -7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 226 14.558 4.290 -5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 226 13.043 5.226 -5.558 1.00 0.00 H new ATOM 2143 N THR A 227 15.776 9.982 -4.231 1.00 0.00 N ATOM 2144 CA THR A 227 15.393 11.280 -4.824 1.00 0.00 C ATOM 2145 C THR A 227 15.161 11.146 -6.316 1.00 0.00 C ATOM 2146 O THR A 227 14.189 11.711 -6.812 1.00 0.00 O ATOM 2147 CB THR A 227 16.498 12.306 -4.597 1.00 0.00 C ATOM 2148 OG1 THR A 227 17.746 11.759 -4.972 1.00 0.00 O ATOM 2149 CG2 THR A 227 16.573 12.787 -3.153 1.00 0.00 C ATOM 0 H THR A 227 16.782 9.878 -4.102 1.00 0.00 H new ATOM 0 HA THR A 227 14.471 11.606 -4.342 1.00 0.00 H new ATOM 0 HB THR A 227 16.257 13.170 -5.216 1.00 0.00 H new ATOM 0 HG1 THR A 227 18.452 12.423 -4.826 1.00 0.00 H new ATOM 0 HG21 THR A 227 17.378 13.515 -3.053 1.00 0.00 H new ATOM 0 HG22 THR A 227 15.627 13.251 -2.875 1.00 0.00 H new ATOM 0 HG23 THR A 227 16.768 11.939 -2.497 1.00 0.00 H new ATOM 2157 N ASP A 228 16.037 10.440 -7.052 1.00 0.00 N ATOM 2158 CA ASP A 228 15.956 10.301 -8.490 1.00 0.00 C ATOM 2159 C ASP A 228 14.737 9.465 -8.919 1.00 0.00 C ATOM 2160 O ASP A 228 14.808 8.255 -9.110 1.00 0.00 O ATOM 2161 CB ASP A 228 17.291 9.840 -9.075 1.00 0.00 C ATOM 2162 CG ASP A 228 17.554 10.383 -10.478 1.00 0.00 C ATOM 2163 OD1 ASP A 228 16.549 10.603 -11.238 1.00 0.00 O ATOM 2164 OD2 ASP A 228 18.731 10.588 -10.828 1.00 0.00 O ATOM 0 H ASP A 228 16.830 9.947 -6.643 1.00 0.00 H new ATOM 0 HA ASP A 228 15.776 11.284 -8.926 1.00 0.00 H new ATOM 0 HB2 ASP A 228 18.098 10.155 -8.414 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.310 8.751 -9.105 1.00 0.00 H new ATOM 2169 N LEU A 229 13.635 10.166 -9.157 1.00 0.00 N ATOM 2170 CA LEU A 229 12.330 9.613 -9.617 1.00 0.00 C ATOM 2171 C LEU A 229 12.399 8.923 -10.982 1.00 0.00 C ATOM 2172 O LEU A 229 11.400 8.366 -11.429 1.00 0.00 O ATOM 2173 CB LEU A 229 11.302 10.768 -9.642 1.00 0.00 C ATOM 2174 CG LEU A 229 10.777 11.071 -8.235 1.00 0.00 C ATOM 2175 CD1 LEU A 229 10.170 12.474 -8.192 1.00 0.00 C ATOM 2176 CD2 LEU A 229 9.720 10.037 -7.809 1.00 0.00 C ATOM 0 H LEU A 229 13.606 11.178 -9.035 1.00 0.00 H new ATOM 0 HA LEU A 229 12.031 8.833 -8.917 1.00 0.00 H new ATOM 0 HB2 LEU A 229 11.765 11.662 -10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 229 10.470 10.504 -10.295 1.00 0.00 H new ATOM 0 HG LEU A 229 11.616 11.017 -7.541 1.00 0.00 H new ATOM 0 HD11 LEU A 229 9.800 12.680 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 229 10.931 13.208 -8.455 1.00 0.00 H new ATOM 0 HD13 LEU A 229 9.346 12.536 -8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 229 9.363 10.274 -6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 229 8.884 10.062 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 229 10.164 9.041 -7.810 1.00 0.00 H new ATOM 2188 N THR A 230 13.576 8.931 -11.628 1.00 0.00 N ATOM 2189 CA THR A 230 13.833 8.278 -12.913 1.00 0.00 C ATOM 2190 C THR A 230 14.229 6.820 -12.724 1.00 0.00 C ATOM 2191 O THR A 230 14.118 6.070 -13.688 1.00 0.00 O ATOM 2192 CB THR A 230 14.909 9.061 -13.686 1.00 0.00 C ATOM 2193 OG1 THR A 230 14.477 9.132 -15.022 1.00 0.00 O ATOM 2194 CG2 THR A 230 16.325 8.467 -13.682 1.00 0.00 C ATOM 0 H THR A 230 14.397 9.408 -11.256 1.00 0.00 H new ATOM 0 HA THR A 230 12.914 8.281 -13.499 1.00 0.00 H new ATOM 0 HB THR A 230 15.005 10.022 -13.180 1.00 0.00 H new ATOM 0 HG1 THR A 230 15.136 9.627 -15.553 1.00 0.00 H new ATOM 0 HG21 THR A 230 16.990 9.109 -14.259 1.00 0.00 H new ATOM 0 HG22 THR A 230 16.687 8.397 -12.656 1.00 0.00 H new ATOM 0 HG23 THR A 230 16.304 7.472 -14.128 1.00 0.00 H new ATOM 2202 N ARG A 231 14.710 6.453 -11.530 1.00 0.00 N ATOM 2203 CA ARG A 231 15.133 5.096 -11.202 1.00 0.00 C ATOM 2204 C ARG A 231 14.044 4.326 -10.444 1.00 0.00 C ATOM 2205 O ARG A 231 14.247 3.189 -10.029 1.00 0.00 O ATOM 2206 CB ARG A 231 16.501 5.190 -10.514 1.00 0.00 C ATOM 2207 CG ARG A 231 17.172 3.823 -10.382 1.00 0.00 C ATOM 2208 CD ARG A 231 18.699 3.894 -10.355 1.00 0.00 C ATOM 2209 NE ARG A 231 19.269 3.881 -11.715 1.00 0.00 N ATOM 2210 CZ ARG A 231 20.485 3.445 -12.049 1.00 0.00 C ATOM 2211 NH1 ARG A 231 21.384 3.114 -11.139 1.00 0.00 N ATOM 2212 NH2 ARG A 231 20.779 3.226 -13.317 1.00 0.00 N ATOM 0 H ARG A 231 14.816 7.107 -10.754 1.00 0.00 H new ATOM 0 HA ARG A 231 15.268 4.486 -12.096 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.148 5.858 -11.083 1.00 0.00 H new ATOM 0 HB3 ARG A 231 16.379 5.631 -9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 231 16.822 3.342 -9.469 1.00 0.00 H new ATOM 0 HG3 ARG A 231 16.860 3.192 -11.214 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.012 4.801 -9.838 1.00 0.00 H new ATOM 0 HD3 ARG A 231 19.093 3.051 -9.787 1.00 0.00 H new ATOM 0 HE ARG A 231 18.681 4.237 -12.468 1.00 0.00 H new ATOM 0 HH11 ARG A 231 21.157 3.188 -10.147 1.00 0.00 H new ATOM 0 HH12 ARG A 231 22.305 2.784 -11.428 1.00 0.00 H new ATOM 0 HH21 ARG A 231 20.077 3.390 -14.039 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.708 2.893 -13.575 1.00 0.00 H new ATOM 2226 N PHE A 232 12.868 4.928 -10.246 1.00 0.00 N ATOM 2227 CA PHE A 232 11.734 4.316 -9.576 1.00 0.00 C ATOM 2228 C PHE A 232 11.024 3.267 -10.471 1.00 0.00 C ATOM 2229 O PHE A 232 10.037 3.564 -11.146 1.00 0.00 O ATOM 2230 CB PHE A 232 10.828 5.446 -9.058 1.00 0.00 C ATOM 2231 CG PHE A 232 9.563 4.985 -8.370 1.00 0.00 C ATOM 2232 CD1 PHE A 232 9.606 3.917 -7.454 1.00 0.00 C ATOM 2233 CD2 PHE A 232 8.340 5.631 -8.641 1.00 0.00 C ATOM 2234 CE1 PHE A 232 8.425 3.475 -6.843 1.00 0.00 C ATOM 2235 CE2 PHE A 232 7.166 5.201 -8.005 1.00 0.00 C ATOM 2236 CZ PHE A 232 7.211 4.121 -7.113 1.00 0.00 C ATOM 0 H PHE A 232 12.681 5.881 -10.559 1.00 0.00 H new ATOM 0 HA PHE A 232 12.060 3.729 -8.717 1.00 0.00 H new ATOM 0 HB2 PHE A 232 11.400 6.060 -8.362 1.00 0.00 H new ATOM 0 HB3 PHE A 232 10.555 6.086 -9.897 1.00 0.00 H new ATOM 0 HD1 PHE A 232 10.547 3.440 -7.223 1.00 0.00 H new ATOM 0 HD2 PHE A 232 8.307 6.456 -9.337 1.00 0.00 H new ATOM 0 HE1 PHE A 232 8.450 2.636 -6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 232 6.229 5.701 -8.202 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.305 3.785 -6.631 1.00 0.00 H new ATOM 2246 N ARG A 233 11.582 2.053 -10.477 1.00 0.00 N ATOM 2247 CA ARG A 233 11.140 0.905 -11.286 1.00 0.00 C ATOM 2248 C ARG A 233 10.778 -0.291 -10.394 1.00 0.00 C ATOM 2249 O ARG A 233 11.141 -0.343 -9.211 1.00 0.00 O ATOM 2250 CB ARG A 233 12.235 0.592 -12.332 1.00 0.00 C ATOM 2251 CG ARG A 233 13.561 -0.036 -11.848 1.00 0.00 C ATOM 2252 CD ARG A 233 13.388 -1.515 -11.487 1.00 0.00 C ATOM 2253 NE ARG A 233 14.592 -2.347 -11.630 1.00 0.00 N ATOM 2254 CZ ARG A 233 14.945 -3.023 -12.723 1.00 0.00 C ATOM 2255 NH1 ARG A 233 14.560 -2.666 -13.935 1.00 0.00 N ATOM 2256 NH2 ARG A 233 15.805 -4.012 -12.601 1.00 0.00 N ATOM 0 H ARG A 233 12.389 1.830 -9.894 1.00 0.00 H new ATOM 0 HA ARG A 233 10.223 1.144 -11.825 1.00 0.00 H new ATOM 0 HB2 ARG A 233 11.802 -0.079 -13.074 1.00 0.00 H new ATOM 0 HB3 ARG A 233 12.477 1.522 -12.846 1.00 0.00 H new ATOM 0 HG2 ARG A 233 14.316 0.063 -12.628 1.00 0.00 H new ATOM 0 HG3 ARG A 233 13.927 0.511 -10.979 1.00 0.00 H new ATOM 0 HD2 ARG A 233 13.042 -1.581 -10.455 1.00 0.00 H new ATOM 0 HD3 ARG A 233 12.601 -1.934 -12.114 1.00 0.00 H new ATOM 0 HE ARG A 233 15.211 -2.412 -10.822 1.00 0.00 H new ATOM 0 HH11 ARG A 233 13.969 -1.844 -14.061 1.00 0.00 H new ATOM 0 HH12 ARG A 233 14.853 -3.212 -14.745 1.00 0.00 H new ATOM 0 HH21 ARG A 233 16.186 -4.246 -11.684 1.00 0.00 H new ATOM 0 HH22 ARG A 233 16.090 -4.544 -13.423 1.00 0.00 H new ATOM 2270 N LEU A 234 10.150 -1.309 -10.989 1.00 0.00 N ATOM 2271 CA LEU A 234 9.862 -2.580 -10.321 1.00 0.00 C ATOM 2272 C LEU A 234 11.015 -3.579 -10.568 1.00 0.00 C ATOM 2273 O LEU A 234 11.344 -3.839 -11.723 1.00 0.00 O ATOM 2274 CB LEU A 234 8.518 -3.138 -10.843 1.00 0.00 C ATOM 2275 CG LEU A 234 7.326 -2.155 -10.907 1.00 0.00 C ATOM 2276 CD1 LEU A 234 6.103 -2.868 -11.495 1.00 0.00 C ATOM 2277 CD2 LEU A 234 6.970 -1.556 -9.541 1.00 0.00 C ATOM 0 H LEU A 234 9.825 -1.273 -11.955 1.00 0.00 H new ATOM 0 HA LEU A 234 9.779 -2.423 -9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 234 8.683 -3.536 -11.844 1.00 0.00 H new ATOM 0 HB3 LEU A 234 8.231 -3.977 -10.210 1.00 0.00 H new ATOM 0 HG LEU A 234 7.628 -1.326 -11.547 1.00 0.00 H new ATOM 0 HD11 LEU A 234 5.264 -2.174 -11.539 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.336 -3.221 -12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 234 5.839 -3.717 -10.864 1.00 0.00 H new ATOM 0 HD21 LEU A 234 6.126 -0.875 -9.651 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.702 -2.356 -8.851 1.00 0.00 H new ATOM 0 HD23 LEU A 234 7.828 -1.011 -9.148 1.00 0.00 H new ATOM 2289 N SER A 235 11.719 -4.066 -9.532 1.00 0.00 N ATOM 2290 CA SER A 235 12.748 -5.099 -9.725 1.00 0.00 C ATOM 2291 C SER A 235 12.244 -6.504 -9.353 1.00 0.00 C ATOM 2292 O SER A 235 11.141 -6.659 -8.827 1.00 0.00 O ATOM 2293 CB SER A 235 14.067 -4.768 -9.012 1.00 0.00 C ATOM 2294 OG SER A 235 15.153 -5.142 -9.830 1.00 0.00 O ATOM 0 H SER A 235 11.596 -3.765 -8.565 1.00 0.00 H new ATOM 0 HA SER A 235 12.963 -5.105 -10.794 1.00 0.00 H new ATOM 0 HB2 SER A 235 14.115 -3.702 -8.791 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.119 -5.294 -8.059 1.00 0.00 H new ATOM 0 HG SER A 235 15.994 -4.929 -9.375 1.00 0.00 H new ATOM 2300 N GLN A 236 13.082 -7.518 -9.584 1.00 0.00 N ATOM 2301 CA GLN A 236 12.718 -8.939 -9.556 1.00 0.00 C ATOM 2302 C GLN A 236 12.030 -9.422 -8.286 1.00 0.00 C ATOM 2303 O GLN A 236 11.180 -10.298 -8.396 1.00 0.00 O ATOM 2304 CB GLN A 236 13.984 -9.787 -9.754 1.00 0.00 C ATOM 2305 CG GLN A 236 13.675 -11.126 -10.444 1.00 0.00 C ATOM 2306 CD GLN A 236 14.931 -11.817 -10.944 1.00 0.00 C ATOM 2307 OE1 GLN A 236 15.079 -12.146 -12.116 1.00 0.00 O ATOM 2308 NE2 GLN A 236 15.890 -12.079 -10.083 1.00 0.00 N ATOM 0 H GLN A 236 14.067 -7.368 -9.803 1.00 0.00 H new ATOM 0 HA GLN A 236 11.991 -9.056 -10.360 1.00 0.00 H new ATOM 0 HB2 GLN A 236 14.705 -9.229 -10.351 1.00 0.00 H new ATOM 0 HB3 GLN A 236 14.449 -9.976 -8.787 1.00 0.00 H new ATOM 0 HG2 GLN A 236 13.156 -11.782 -9.745 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.999 -10.954 -11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 236 15.784 -11.812 -9.104 1.00 0.00 H new ATOM 0 HE22 GLN A 236 16.740 -12.549 -10.394 1.00 0.00 H new ATOM 2317 N ASP A 237 12.364 -8.883 -7.112 1.00 0.00 N ATOM 2318 CA ASP A 237 11.755 -9.282 -5.858 1.00 0.00 C ATOM 2319 C ASP A 237 10.256 -8.891 -5.772 1.00 0.00 C ATOM 2320 O ASP A 237 9.414 -9.748 -5.482 1.00 0.00 O ATOM 2321 CB ASP A 237 12.578 -8.689 -4.709 1.00 0.00 C ATOM 2322 CG ASP A 237 13.425 -9.711 -3.937 1.00 0.00 C ATOM 2323 OD1 ASP A 237 14.303 -10.335 -4.576 1.00 0.00 O ATOM 2324 OD2 ASP A 237 13.209 -9.862 -2.704 1.00 0.00 O ATOM 0 H ASP A 237 13.070 -8.153 -7.012 1.00 0.00 H new ATOM 0 HA ASP A 237 11.766 -10.370 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.237 -7.920 -5.111 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.901 -8.196 -4.011 1.00 0.00 H new ATOM 2329 N ASP A 238 9.944 -7.628 -6.088 1.00 0.00 N ATOM 2330 CA ASP A 238 8.557 -7.149 -6.251 1.00 0.00 C ATOM 2331 C ASP A 238 7.880 -7.931 -7.357 1.00 0.00 C ATOM 2332 O ASP A 238 6.828 -8.520 -7.144 1.00 0.00 O ATOM 2333 CB ASP A 238 8.500 -5.662 -6.660 1.00 0.00 C ATOM 2334 CG ASP A 238 7.076 -5.227 -7.008 1.00 0.00 C ATOM 2335 OD1 ASP A 238 6.269 -5.111 -6.067 1.00 0.00 O ATOM 2336 OD2 ASP A 238 6.812 -4.960 -8.196 1.00 0.00 O ATOM 0 H ASP A 238 10.646 -6.903 -6.239 1.00 0.00 H new ATOM 0 HA ASP A 238 8.062 -7.282 -5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 238 8.880 -5.045 -5.846 1.00 0.00 H new ATOM 0 HB3 ASP A 238 9.152 -5.495 -7.518 1.00 0.00 H new ATOM 2341 N ILE A 239 8.496 -7.926 -8.543 1.00 0.00 N ATOM 2342 CA ILE A 239 7.915 -8.460 -9.768 1.00 0.00 C ATOM 2343 C ILE A 239 7.524 -9.910 -9.599 1.00 0.00 C ATOM 2344 O ILE A 239 6.387 -10.248 -9.912 1.00 0.00 O ATOM 2345 CB ILE A 239 8.897 -8.239 -10.931 1.00 0.00 C ATOM 2346 CG1 ILE A 239 8.724 -6.781 -11.401 1.00 0.00 C ATOM 2347 CG2 ILE A 239 8.761 -9.235 -12.095 1.00 0.00 C ATOM 2348 CD1 ILE A 239 7.513 -6.510 -12.310 1.00 0.00 C ATOM 0 H ILE A 239 9.431 -7.542 -8.676 1.00 0.00 H new ATOM 0 HA ILE A 239 6.993 -7.928 -10.001 1.00 0.00 H new ATOM 0 HB ILE A 239 9.906 -8.425 -10.563 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.644 -6.143 -10.521 1.00 0.00 H new ATOM 0 HG13 ILE A 239 9.627 -6.481 -11.932 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.495 -8.997 -12.865 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.933 -10.247 -11.730 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.758 -9.167 -12.517 1.00 0.00 H new ATOM 0 HD11 ILE A 239 7.489 -5.454 -12.579 1.00 0.00 H new ATOM 0 HD12 ILE A 239 7.594 -7.113 -13.214 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.596 -6.770 -11.781 1.00 0.00 H new ATOM 2360 N ASN A 240 8.432 -10.761 -9.121 1.00 0.00 N ATOM 2361 CA ASN A 240 8.100 -12.163 -8.884 1.00 0.00 C ATOM 2362 C ASN A 240 7.012 -12.323 -7.791 1.00 0.00 C ATOM 2363 O ASN A 240 6.259 -13.298 -7.837 1.00 0.00 O ATOM 2364 CB ASN A 240 9.392 -12.988 -8.716 1.00 0.00 C ATOM 2365 CG ASN A 240 9.712 -13.261 -7.261 1.00 0.00 C ATOM 2366 OD1 ASN A 240 9.267 -14.245 -6.674 1.00 0.00 O ATOM 2367 ND2 ASN A 240 10.383 -12.303 -6.670 1.00 0.00 N ATOM 0 H ASN A 240 9.393 -10.506 -8.893 1.00 0.00 H new ATOM 0 HA ASN A 240 7.612 -12.595 -9.758 1.00 0.00 H new ATOM 0 HB2 ASN A 240 9.288 -13.934 -9.247 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.224 -12.454 -9.175 1.00 0.00 H new ATOM 0 HD21 ASN A 240 10.562 -12.349 -5.667 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.727 -11.511 -7.213 1.00 0.00 H new ATOM 2374 N GLY A 241 6.861 -11.346 -6.873 1.00 0.00 N ATOM 2375 CA GLY A 241 5.785 -11.241 -5.872 1.00 0.00 C ATOM 2376 C GLY A 241 4.420 -10.875 -6.468 1.00 0.00 C ATOM 2377 O GLY A 241 3.509 -11.701 -6.389 1.00 0.00 O ATOM 0 H GLY A 241 7.521 -10.571 -6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 241 5.698 -12.191 -5.345 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.061 -10.490 -5.132 1.00 0.00 H new ATOM 2381 N ILE A 242 4.276 -9.708 -7.117 1.00 0.00 N ATOM 2382 CA ILE A 242 3.040 -9.340 -7.849 1.00 0.00 C ATOM 2383 C ILE A 242 2.715 -10.397 -8.910 1.00 0.00 C ATOM 2384 O ILE A 242 1.566 -10.788 -9.053 1.00 0.00 O ATOM 2385 CB ILE A 242 3.029 -7.882 -8.412 1.00 0.00 C ATOM 2386 CG1 ILE A 242 2.161 -7.643 -9.676 1.00 0.00 C ATOM 2387 CG2 ILE A 242 4.404 -7.240 -8.634 1.00 0.00 C ATOM 2388 CD1 ILE A 242 2.766 -7.982 -11.047 1.00 0.00 C ATOM 0 H ILE A 242 5.004 -8.994 -7.153 1.00 0.00 H new ATOM 0 HA ILE A 242 2.234 -9.333 -7.116 1.00 0.00 H new ATOM 0 HB ILE A 242 2.547 -7.378 -7.574 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.244 -8.222 -9.564 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.875 -6.591 -9.689 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.275 -6.231 -9.026 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.942 -7.196 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.973 -7.836 -9.347 1.00 0.00 H new ATOM 0 HD11 ILE A 242 2.040 -7.761 -11.830 1.00 0.00 H new ATOM 0 HD12 ILE A 242 3.664 -7.385 -11.206 1.00 0.00 H new ATOM 0 HD13 ILE A 242 3.024 -9.041 -11.079 1.00 0.00 H new ATOM 2400 N GLN A 243 3.704 -10.943 -9.595 1.00 0.00 N ATOM 2401 CA GLN A 243 3.448 -12.022 -10.565 1.00 0.00 C ATOM 2402 C GLN A 243 2.958 -13.336 -9.932 1.00 0.00 C ATOM 2403 O GLN A 243 2.233 -14.104 -10.564 1.00 0.00 O ATOM 2404 CB GLN A 243 4.737 -12.149 -11.369 1.00 0.00 C ATOM 2405 CG GLN A 243 4.630 -12.973 -12.640 1.00 0.00 C ATOM 2406 CD GLN A 243 5.881 -12.847 -13.513 1.00 0.00 C ATOM 2407 OE1 GLN A 243 6.236 -13.778 -14.216 1.00 0.00 O ATOM 2408 NE2 GLN A 243 6.582 -11.734 -13.509 1.00 0.00 N ATOM 0 H GLN A 243 4.683 -10.670 -9.508 1.00 0.00 H new ATOM 0 HA GLN A 243 2.608 -11.776 -11.215 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.082 -11.149 -11.632 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.502 -12.593 -10.731 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.473 -14.020 -12.381 1.00 0.00 H new ATOM 0 HG3 GLN A 243 3.757 -12.651 -13.208 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.292 -10.951 -12.924 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.416 -11.654 -14.091 1.00 0.00 H new ATOM 2417 N SER A 244 3.259 -13.597 -8.654 1.00 0.00 N ATOM 2418 CA SER A 244 2.713 -14.718 -7.883 1.00 0.00 C ATOM 2419 C SER A 244 1.269 -14.494 -7.346 1.00 0.00 C ATOM 2420 O SER A 244 0.578 -15.466 -7.044 1.00 0.00 O ATOM 2421 CB SER A 244 3.668 -15.072 -6.735 1.00 0.00 C ATOM 2422 OG SER A 244 3.265 -16.217 -6.010 1.00 0.00 O ATOM 0 H SER A 244 3.905 -13.020 -8.115 1.00 0.00 H new ATOM 0 HA SER A 244 2.630 -15.552 -8.580 1.00 0.00 H new ATOM 0 HB2 SER A 244 4.666 -15.238 -7.139 1.00 0.00 H new ATOM 0 HB3 SER A 244 3.737 -14.224 -6.054 1.00 0.00 H new ATOM 0 HG SER A 244 3.910 -16.395 -5.294 1.00 0.00 H new ATOM 2428 N LEU A 245 0.819 -13.249 -7.211 1.00 0.00 N ATOM 2429 CA LEU A 245 -0.532 -12.897 -6.695 1.00 0.00 C ATOM 2430 C LEU A 245 -1.433 -12.077 -7.633 1.00 0.00 C ATOM 2431 O LEU A 245 -2.519 -11.676 -7.226 1.00 0.00 O ATOM 2432 CB LEU A 245 -0.385 -12.150 -5.361 1.00 0.00 C ATOM 2433 CG LEU A 245 -0.493 -13.089 -4.143 1.00 0.00 C ATOM 2434 CD1 LEU A 245 0.891 -13.477 -3.616 1.00 0.00 C ATOM 2435 CD2 LEU A 245 -1.341 -12.395 -3.078 1.00 0.00 C ATOM 0 H LEU A 245 1.379 -12.433 -7.457 1.00 0.00 H new ATOM 0 HA LEU A 245 -1.042 -13.854 -6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 245 0.578 -11.640 -5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.155 -11.381 -5.292 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.976 -14.022 -4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 245 0.781 -14.139 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 245 1.448 -13.989 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 245 1.430 -12.579 -3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.431 -13.042 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.865 -11.458 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -2.333 -12.188 -3.480 1.00 0.00 H new ATOM 2447 N TYR A 246 -1.012 -11.816 -8.870 1.00 0.00 N ATOM 2448 CA TYR A 246 -1.805 -11.112 -9.863 1.00 0.00 C ATOM 2449 C TYR A 246 -1.737 -11.909 -11.190 1.00 0.00 C ATOM 2450 O TYR A 246 -2.705 -12.571 -11.579 1.00 0.00 O ATOM 2451 CB TYR A 246 -1.286 -9.670 -10.005 1.00 0.00 C ATOM 2452 CG TYR A 246 -1.198 -8.671 -8.831 1.00 0.00 C ATOM 2453 CD1 TYR A 246 -0.520 -8.967 -7.621 1.00 0.00 C ATOM 2454 CD2 TYR A 246 -1.535 -7.322 -9.087 1.00 0.00 C ATOM 2455 CE1 TYR A 246 -0.171 -7.952 -6.715 1.00 0.00 C ATOM 2456 CE2 TYR A 246 -1.169 -6.293 -8.200 1.00 0.00 C ATOM 2457 CZ TYR A 246 -0.460 -6.610 -7.025 1.00 0.00 C ATOM 2458 OH TYR A 246 -0.008 -5.626 -6.207 1.00 0.00 O ATOM 0 H TYR A 246 -0.092 -12.095 -9.211 1.00 0.00 H new ATOM 0 HA TYR A 246 -2.851 -11.042 -9.564 1.00 0.00 H new ATOM 0 HB2 TYR A 246 -0.280 -9.746 -10.417 1.00 0.00 H new ATOM 0 HB3 TYR A 246 -1.907 -9.195 -10.765 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.267 -9.992 -7.392 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -2.085 -7.076 -9.983 1.00 0.00 H new ATOM 0 HE1 TYR A 246 0.317 -8.200 -5.784 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -1.430 -5.268 -8.418 1.00 0.00 H new ATOM 0 HH TYR A 246 -0.187 -5.868 -5.274 1.00 0.00 H new ATOM 2468 N GLY A 247 -0.522 -12.002 -11.760 1.00 0.00 N ATOM 2469 CA GLY A 247 -0.133 -12.935 -12.838 1.00 0.00 C ATOM 2470 C GLY A 247 0.832 -12.360 -13.887 1.00 0.00 C ATOM 2471 O GLY A 247 1.455 -11.358 -13.567 1.00 0.00 O ATOM 0 H GLY A 247 0.251 -11.403 -11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 247 0.328 -13.814 -12.387 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -1.036 -13.274 -13.346 1.00 0.00 H new ATOM 2475 N PRO A 248 0.956 -13.012 -15.061 1.00 0.00 N ATOM 2476 CA PRO A 248 1.967 -12.736 -16.104 1.00 0.00 C ATOM 2477 C PRO A 248 1.522 -11.641 -17.101 1.00 0.00 C ATOM 2478 O PRO A 248 1.066 -11.941 -18.229 1.00 0.00 O ATOM 2479 CB PRO A 248 2.216 -14.092 -16.777 1.00 0.00 C ATOM 2480 CG PRO A 248 0.831 -14.740 -16.728 1.00 0.00 C ATOM 2481 CD PRO A 248 0.274 -14.261 -15.386 1.00 0.00 C ATOM 2482 OXT PRO A 248 1.676 -10.462 -16.730 1.00 0.00 O ATOM 0 HA PRO A 248 2.882 -12.326 -15.677 1.00 0.00 H new ATOM 0 HB2 PRO A 248 2.576 -13.978 -17.800 1.00 0.00 H new ATOM 0 HB3 PRO A 248 2.960 -14.681 -16.241 1.00 0.00 H new ATOM 0 HG2 PRO A 248 0.206 -14.420 -17.562 1.00 0.00 H new ATOM 0 HG3 PRO A 248 0.892 -15.827 -16.775 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -0.803 -14.107 -15.449 1.00 0.00 H new ATOM 0 HD3 PRO A 248 0.445 -15.007 -14.610 1.00 0.00 H new TER 2490 PRO A 248 HETATM 2491 ZN ZN A 249 -4.730 1.166 9.622 1.00 0.00 ZN HETATM 2492 ZN ZN A 250 4.618 -2.207 3.573 1.00 0.00 ZN HETATM 2493 CA CA A 251 4.689 9.806 9.263 1.00 0.00 CA HETATM 2494 CA CA A 252 -12.157 -3.430 1.515 1.00 0.00 CA HETATM 2495 C1 NGH A 253 7.282 2.744 4.275 1.00 0.00 C HETATM 2496 C2 NGH A 253 7.432 2.879 2.901 1.00 0.00 C HETATM 2497 C3 NGH A 253 6.312 3.055 2.088 1.00 0.00 C HETATM 2498 C4 NGH A 253 5.040 3.039 2.657 1.00 0.00 C HETATM 2499 C5 NGH A 253 4.885 2.877 4.038 1.00 0.00 C HETATM 2500 C6 NGH A 253 6.010 2.745 4.853 1.00 0.00 C HETATM 2501 O1 NGH A 253 6.440 3.276 0.731 1.00 0.00 O HETATM 2502 C7 NGH A 253 7.689 3.091 0.028 1.00 0.00 C HETATM 2503 S1 NGH A 253 5.886 2.790 6.641 1.00 0.00 S HETATM 2504 O2 NGH A 253 4.570 3.190 7.112 1.00 0.00 O HETATM 2505 O3 NGH A 253 7.029 3.597 7.036 1.00 0.00 O HETATM 2506 N NGH A 253 6.145 1.287 7.261 1.00 0.00 N HETATM 2507 C9 NGH A 253 6.868 1.185 8.565 1.00 0.00 C HETATM 2508 C10 NGH A 253 4.997 0.340 7.204 1.00 0.00 C HETATM 2509 C11 NGH A 253 4.712 -0.254 5.849 1.00 0.00 C HETATM 2510 N1 NGH A 253 3.447 -0.132 5.379 1.00 0.00 N HETATM 2511 O4 NGH A 253 3.029 -0.725 4.336 1.00 0.00 O HETATM 2512 O5 NGH A 253 5.568 -0.871 5.240 1.00 0.00 O HETATM 2513 C12 NGH A 253 8.216 0.426 8.441 1.00 0.00 C HETATM 2514 C13 NGH A 253 9.134 1.023 7.350 1.00 0.00 C HETATM 2515 C14 NGH A 253 8.002 -1.084 8.196 1.00 0.00 C HETATM 0 H143 NGH A 253 7.443 -1.512 9.028 1.00 0.00 H new HETATM 0 H142 NGH A 253 7.442 -1.227 7.272 1.00 0.00 H new HETATM 0 H141 NGH A 253 8.969 -1.580 8.115 1.00 0.00 H new HETATM 0 H133 NGH A 253 8.631 0.973 6.384 1.00 0.00 H new HETATM 0 H132 NGH A 253 9.356 2.063 7.590 1.00 0.00 H new HETATM 0 H131 NGH A 253 10.063 0.455 7.305 1.00 0.00 H new HETATM 0 H102 NGH A 253 5.184 -0.473 7.906 1.00 0.00 H new HETATM 0 H101 NGH A 253 4.103 0.859 7.549 1.00 0.00 H new HETATM 0 HN1 NGH A 253 2.797 0.467 5.889 1.00 0.00 H new HETATM 0 H92 NGH A 253 7.053 2.187 8.953 1.00 0.00 H new HETATM 0 H91 NGH A 253 6.233 0.675 9.290 1.00 0.00 H new HETATM 0 H73 NGH A 253 8.445 3.754 0.449 1.00 0.00 H new HETATM 0 H72 NGH A 253 8.015 2.056 0.132 1.00 0.00 H new HETATM 0 H71 NGH A 253 7.550 3.323 -1.028 1.00 0.00 H new HETATM 0 H5 NGH A 253 3.887 2.854 4.476 1.00 0.00 H new HETATM 0 H4 NGH A 253 4.161 3.153 2.023 1.00 0.00 H new HETATM 0 H2 NGH A 253 8.427 2.847 2.457 1.00 0.00 H new HETATM 0 H12 NGH A 253 8.721 0.551 9.399 1.00 0.00 H new HETATM 0 H1 NGH A 253 8.163 2.636 4.907 1.00 0.00 H new