USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot 110:sc= 0.256 USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.136 X(o=0.39,f=0.081) USER MOD Set 2.1: A 203 MET CE :methyl -133:sc= -2 (180deg=-2.98) USER MOD Set 2.2: A 206 MET CE :methyl -135:sc= -1.23 (180deg=-0.234) USER MOD Set 3.1: A 179 CYS SG : rot 78:sc= -0.643 USER MOD Set 3.2: A 183 THR OG1 : rot 93:sc= 1.26 USER MOD Set 4.1: A 173 ASN : amide:sc= 0.623 K(o=1.2,f=0) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.56 K(o=1.2,f=-0.72) USER MOD Set 5.1: A 171 ASN : amide:sc= -1.41 K(o=-6.2,f=-0.69) USER MOD Set 5.2: A 219 GLN : amide:sc= -4.74! K(o=-6.2!,f=-0.29) USER MOD Set 6.1: A 150 TYR OH : rot -11:sc= 1.25 USER MOD Set 6.2: A 157 TYR OH : rot -136:sc= 0.0262 USER MOD Single : A 128 TYR OH : rot 80:sc= 0.7 USER MOD Single : A 129 MET CE :methyl 172:sc= -0.739 (180deg=-0.939) USER MOD Single : A 134 MET CE :methyl -175:sc= -0.079 (180deg=-0.0881) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-0.0011) USER MOD Single : A 143 ASN : amide:sc= 1.08 K(o=1.1,f=-0.44) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -143:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 154 MET CE :methyl -143:sc= -1.79 (180deg=-1.93) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.683 K(o=-0.68,f=-0.12) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0363 USER MOD Single : A 172 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.12) USER MOD Single : A 181 ASN : amide:sc= 0.619 K(o=0.62,f=-0.056) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.261 X(o=0.26,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0183 X(o=-0.018,f=-0.017) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 174:sc= 0.717 USER MOD Single : A 192 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.232 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -140:sc= 1.29 (180deg=0.434) USER MOD Single : A 212 GLN : amide:sc= -1.18 K(o=-1.2,f=-2) USER MOD Single : A 213 MET CE :methyl 156:sc= -0.488 (180deg=-1.82) USER MOD Single : A 214 CYS SG : rot 162:sc= 0.0349 USER MOD Single : A 216 THR OG1 : rot 74:sc= 0.194 USER MOD Single : A 218 TYR OH : rot -98:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 155:sc= 0.0641 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 9.065 -10.701 -4.254 1.00 0.00 N ATOM 67 CA GLY A 126 9.751 -10.129 -5.406 1.00 0.00 C ATOM 68 C GLY A 126 11.147 -9.587 -5.070 1.00 0.00 C ATOM 69 O GLY A 126 11.930 -9.266 -5.969 1.00 0.00 O ATOM 0 HA2 GLY A 126 9.840 -10.889 -6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.145 -9.323 -5.818 1.00 0.00 H new ATOM 73 N GLY A 127 11.503 -9.501 -3.787 1.00 0.00 N ATOM 74 CA GLY A 127 12.823 -9.087 -3.355 1.00 0.00 C ATOM 75 C GLY A 127 12.959 -7.570 -3.368 1.00 0.00 C ATOM 76 O GLY A 127 14.029 -7.053 -3.694 1.00 0.00 O ATOM 0 H GLY A 127 10.871 -9.721 -3.017 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.013 -9.463 -2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.576 -9.527 -4.008 1.00 0.00 H new ATOM 80 N TYR A 128 11.878 -6.842 -3.108 1.00 0.00 N ATOM 81 CA TYR A 128 11.950 -5.453 -2.688 1.00 0.00 C ATOM 82 C TYR A 128 12.163 -5.450 -1.175 1.00 0.00 C ATOM 83 O TYR A 128 12.034 -6.475 -0.496 1.00 0.00 O ATOM 84 CB TYR A 128 10.676 -4.693 -3.105 1.00 0.00 C ATOM 85 CG TYR A 128 10.716 -4.149 -4.524 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.059 -5.001 -5.588 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.407 -2.798 -4.796 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.162 -4.510 -6.893 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.496 -2.298 -6.109 1.00 0.00 C ATOM 90 CZ TYR A 128 10.893 -3.154 -7.165 1.00 0.00 C ATOM 91 OH TYR A 128 11.048 -2.676 -8.432 1.00 0.00 O ATOM 0 H TYR A 128 10.927 -7.202 -3.184 1.00 0.00 H new ATOM 0 HA TYR A 128 12.778 -4.935 -3.172 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.819 -5.360 -3.007 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.517 -3.865 -2.414 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.245 -6.047 -5.395 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.101 -2.145 -3.992 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.449 -5.173 -7.696 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.262 -1.263 -6.311 1.00 0.00 H new ATOM 0 HH TYR A 128 10.265 -2.917 -8.970 1.00 0.00 H new ATOM 101 N MET A 129 12.469 -4.280 -0.631 1.00 0.00 N ATOM 102 CA MET A 129 12.541 -4.106 0.809 1.00 0.00 C ATOM 103 C MET A 129 11.111 -3.966 1.331 1.00 0.00 C ATOM 104 O MET A 129 10.165 -3.873 0.546 1.00 0.00 O ATOM 105 CB MET A 129 13.408 -2.878 1.093 1.00 0.00 C ATOM 106 CG MET A 129 14.870 -3.203 0.762 1.00 0.00 C ATOM 107 SD MET A 129 16.045 -1.831 0.602 1.00 0.00 S ATOM 108 CE MET A 129 15.060 -0.372 1.016 1.00 0.00 C ATOM 0 H MET A 129 12.671 -3.437 -1.168 1.00 0.00 H new ATOM 0 HA MET A 129 12.999 -4.954 1.318 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.067 -2.032 0.496 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.316 -2.587 2.140 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.245 -3.872 1.537 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.882 -3.761 -0.174 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.712 0.499 1.088 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.314 -0.204 0.239 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.559 -0.530 1.971 1.00 0.00 H new ATOM 118 N LEU A 130 10.936 -3.993 2.652 1.00 0.00 N ATOM 119 CA LEU A 130 9.633 -3.948 3.307 1.00 0.00 C ATOM 120 C LEU A 130 9.736 -2.882 4.382 1.00 0.00 C ATOM 121 O LEU A 130 10.523 -3.012 5.320 1.00 0.00 O ATOM 122 CB LEU A 130 9.258 -5.348 3.827 1.00 0.00 C ATOM 123 CG LEU A 130 7.973 -5.489 4.674 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.248 -5.336 6.171 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.808 -4.607 4.211 1.00 0.00 C ATOM 0 H LEU A 130 11.714 -4.048 3.309 1.00 0.00 H new ATOM 0 HA LEU A 130 8.821 -3.679 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.164 -6.010 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.093 -5.717 4.423 1.00 0.00 H new ATOM 0 HG LEU A 130 7.638 -6.512 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.315 -5.443 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.951 -6.105 6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.674 -4.351 6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.948 -4.769 4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.104 -3.559 4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.542 -4.864 3.186 1.00 0.00 H new ATOM 137 N GLY A 131 9.013 -1.787 4.177 1.00 0.00 N ATOM 138 CA GLY A 131 9.018 -0.614 5.021 1.00 0.00 C ATOM 139 C GLY A 131 8.320 -0.862 6.349 1.00 0.00 C ATOM 140 O GLY A 131 7.740 -1.922 6.613 1.00 0.00 O ATOM 0 H GLY A 131 8.382 -1.696 3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.047 -0.305 5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.526 0.208 4.501 1.00 0.00 H new ATOM 144 N SER A 132 8.410 0.134 7.218 1.00 0.00 N ATOM 145 CA SER A 132 7.894 0.095 8.571 1.00 0.00 C ATOM 146 C SER A 132 6.367 0.057 8.553 1.00 0.00 C ATOM 147 O SER A 132 5.743 0.298 7.517 1.00 0.00 O ATOM 148 CB SER A 132 8.414 1.337 9.309 1.00 0.00 C ATOM 149 OG SER A 132 9.751 1.619 8.911 1.00 0.00 O ATOM 0 H SER A 132 8.860 1.020 6.989 1.00 0.00 H new ATOM 0 HA SER A 132 8.232 -0.804 9.087 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.774 2.192 9.093 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.374 1.173 10.386 1.00 0.00 H new ATOM 0 HG SER A 132 9.766 2.436 8.370 1.00 0.00 H new ATOM 155 N ALA A 133 5.769 -0.219 9.704 1.00 0.00 N ATOM 156 CA ALA A 133 4.340 -0.085 9.918 1.00 0.00 C ATOM 157 C ALA A 133 4.015 1.371 10.241 1.00 0.00 C ATOM 158 O ALA A 133 4.648 1.965 11.120 1.00 0.00 O ATOM 159 CB ALA A 133 3.954 -0.974 11.094 1.00 0.00 C ATOM 0 H ALA A 133 6.274 -0.548 10.527 1.00 0.00 H new ATOM 0 HA ALA A 133 3.787 -0.382 9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.883 -0.891 11.276 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.204 -2.010 10.865 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.499 -0.658 11.984 1.00 0.00 H new ATOM 165 N MET A 134 3.032 1.956 9.563 1.00 0.00 N ATOM 166 CA MET A 134 2.449 3.240 9.907 1.00 0.00 C ATOM 167 C MET A 134 1.158 3.050 10.713 1.00 0.00 C ATOM 168 O MET A 134 0.861 1.967 11.229 1.00 0.00 O ATOM 169 CB MET A 134 2.246 4.046 8.620 1.00 0.00 C ATOM 170 CG MET A 134 3.558 4.220 7.854 1.00 0.00 C ATOM 171 SD MET A 134 3.990 2.981 6.609 1.00 0.00 S ATOM 172 CE MET A 134 4.089 4.045 5.156 1.00 0.00 C ATOM 0 H MET A 134 2.610 1.534 8.736 1.00 0.00 H new ATOM 0 HA MET A 134 3.120 3.805 10.553 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.517 3.542 7.985 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.833 5.025 8.864 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.530 5.192 7.361 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.367 4.256 8.583 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.260 3.435 4.269 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.155 4.595 5.043 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.912 4.749 5.276 1.00 0.00 H new ATOM 182 N SER A 135 0.398 4.128 10.882 1.00 0.00 N ATOM 183 CA SER A 135 -1.033 4.084 11.117 1.00 0.00 C ATOM 184 C SER A 135 -1.698 4.175 9.743 1.00 0.00 C ATOM 185 O SER A 135 -1.140 4.787 8.831 1.00 0.00 O ATOM 186 CB SER A 135 -1.373 5.242 12.063 1.00 0.00 C ATOM 187 OG SER A 135 -2.754 5.485 12.246 1.00 0.00 O ATOM 0 H SER A 135 0.773 5.076 10.858 1.00 0.00 H new ATOM 0 HA SER A 135 -1.389 3.172 11.596 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.924 5.039 13.035 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.908 6.151 11.681 1.00 0.00 H new ATOM 0 HG SER A 135 -2.875 6.236 12.863 1.00 0.00 H new ATOM 193 N ARG A 136 -2.891 3.590 9.600 1.00 0.00 N ATOM 194 CA ARG A 136 -3.670 3.557 8.356 1.00 0.00 C ATOM 195 C ARG A 136 -3.757 4.955 7.725 1.00 0.00 C ATOM 196 O ARG A 136 -4.373 5.819 8.346 1.00 0.00 O ATOM 197 CB ARG A 136 -5.048 2.896 8.602 1.00 0.00 C ATOM 198 CG ARG A 136 -5.872 3.272 9.860 1.00 0.00 C ATOM 199 CD ARG A 136 -6.944 4.363 9.692 1.00 0.00 C ATOM 200 NE ARG A 136 -6.470 5.714 10.035 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.531 6.318 11.229 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.091 5.719 12.268 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.014 7.531 11.379 1.00 0.00 N ATOM 0 H ARG A 136 -3.357 3.111 10.371 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.157 2.934 7.623 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.669 3.107 7.732 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.891 1.818 8.627 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.361 2.370 10.227 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.178 3.596 10.636 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.293 4.361 8.660 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.801 4.118 10.319 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.047 6.251 9.278 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.484 4.783 12.166 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.129 6.193 13.170 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.573 7.999 10.587 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.058 7.995 12.286 1.00 0.00 H new ATOM 217 N PRO A 137 -3.107 5.273 6.592 1.00 0.00 N ATOM 218 CA PRO A 137 -3.203 6.618 6.031 1.00 0.00 C ATOM 219 C PRO A 137 -4.638 6.884 5.571 1.00 0.00 C ATOM 220 O PRO A 137 -5.354 5.952 5.195 1.00 0.00 O ATOM 221 CB PRO A 137 -2.218 6.687 4.865 1.00 0.00 C ATOM 222 CG PRO A 137 -1.506 5.337 4.845 1.00 0.00 C ATOM 223 CD PRO A 137 -2.302 4.405 5.755 1.00 0.00 C ATOM 0 HA PRO A 137 -2.956 7.381 6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.737 6.870 3.924 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.507 7.502 5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.459 4.940 3.831 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.479 5.436 5.197 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.929 3.730 5.173 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.639 3.784 6.357 1.00 0.00 H new ATOM 231 N LEU A 138 -5.071 8.143 5.576 1.00 0.00 N ATOM 232 CA LEU A 138 -6.449 8.540 5.347 1.00 0.00 C ATOM 233 C LEU A 138 -6.444 9.698 4.360 1.00 0.00 C ATOM 234 O LEU A 138 -6.001 10.800 4.683 1.00 0.00 O ATOM 235 CB LEU A 138 -7.082 8.893 6.703 1.00 0.00 C ATOM 236 CG LEU A 138 -8.590 9.190 6.722 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.938 10.623 6.321 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.355 8.204 5.846 1.00 0.00 C ATOM 0 H LEU A 138 -4.450 8.935 5.745 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.050 7.742 4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -6.892 8.067 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.562 9.764 7.101 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.898 9.070 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.019 10.759 6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.461 11.320 7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.582 10.814 5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.419 8.438 5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.998 8.278 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.195 7.190 6.214 1.00 0.00 H new ATOM 250 N ILE A 139 -6.889 9.419 3.141 1.00 0.00 N ATOM 251 CA ILE A 139 -6.805 10.311 1.987 1.00 0.00 C ATOM 252 C ILE A 139 -8.214 10.717 1.580 1.00 0.00 C ATOM 253 O ILE A 139 -9.150 9.927 1.692 1.00 0.00 O ATOM 254 CB ILE A 139 -6.034 9.629 0.831 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.655 9.160 1.330 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.819 10.568 -0.370 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.629 7.691 1.711 1.00 0.00 C ATOM 0 H ILE A 139 -7.337 8.530 2.919 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.248 11.212 2.245 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.641 8.786 0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.913 9.341 0.552 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.365 9.759 2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.274 10.040 -1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.785 10.891 -0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.245 11.439 -0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.630 7.422 2.054 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.348 7.509 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.890 7.085 0.843 1.00 0.00 H new ATOM 269 N HIS A 140 -8.345 11.959 1.119 1.00 0.00 N ATOM 270 CA HIS A 140 -9.565 12.494 0.553 1.00 0.00 C ATOM 271 C HIS A 140 -9.770 11.985 -0.873 1.00 0.00 C ATOM 272 O HIS A 140 -8.871 12.057 -1.715 1.00 0.00 O ATOM 273 CB HIS A 140 -9.580 14.034 0.630 1.00 0.00 C ATOM 274 CG HIS A 140 -8.293 14.793 0.361 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.074 16.094 0.749 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.167 14.377 -0.304 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.857 16.461 0.319 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.246 15.431 -0.291 1.00 0.00 N ATOM 0 H HIS A 140 -7.580 12.633 1.133 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.407 12.137 1.146 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.328 14.392 -0.077 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.924 14.311 1.626 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.018 13.408 -0.757 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.429 17.445 0.445 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.299 15.420 -0.669 1.00 0.00 H new ATOM 286 N PHE A 141 -10.984 11.508 -1.148 1.00 0.00 N ATOM 287 CA PHE A 141 -11.426 11.064 -2.466 1.00 0.00 C ATOM 288 C PHE A 141 -12.509 11.984 -3.022 1.00 0.00 C ATOM 289 O PHE A 141 -12.785 11.973 -4.220 1.00 0.00 O ATOM 290 CB PHE A 141 -11.926 9.617 -2.378 1.00 0.00 C ATOM 291 CG PHE A 141 -10.905 8.679 -1.767 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.617 8.593 -2.325 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.197 7.985 -0.579 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.624 7.846 -1.677 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.200 7.232 0.062 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.904 7.174 -0.478 1.00 0.00 C ATOM 0 H PHE A 141 -11.708 11.418 -0.436 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.581 11.106 -3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.840 9.589 -1.784 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.184 9.265 -3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.394 9.102 -3.251 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.191 8.031 -0.159 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.634 7.787 -2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.430 6.697 0.971 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.129 6.616 0.027 1.00 0.00 H new ATOM 306 N GLY A 142 -13.114 12.827 -2.186 1.00 0.00 N ATOM 307 CA GLY A 142 -14.154 13.770 -2.577 1.00 0.00 C ATOM 308 C GLY A 142 -15.518 13.101 -2.695 1.00 0.00 C ATOM 309 O GLY A 142 -16.527 13.727 -2.373 1.00 0.00 O ATOM 0 H GLY A 142 -12.886 12.872 -1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.207 14.575 -1.844 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.890 14.225 -3.532 1.00 0.00 H new ATOM 313 N ASN A 143 -15.588 11.818 -3.045 1.00 0.00 N ATOM 314 CA ASN A 143 -16.807 11.045 -2.903 1.00 0.00 C ATOM 315 C ASN A 143 -17.023 10.774 -1.416 1.00 0.00 C ATOM 316 O ASN A 143 -16.130 11.007 -0.599 1.00 0.00 O ATOM 317 CB ASN A 143 -16.687 9.786 -3.759 1.00 0.00 C ATOM 318 CG ASN A 143 -16.615 10.174 -5.229 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.411 10.986 -5.697 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.658 9.641 -5.967 1.00 0.00 N ATOM 0 H ASN A 143 -14.803 11.293 -3.432 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.689 11.577 -3.261 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.796 9.225 -3.476 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.543 9.133 -3.586 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.567 9.901 -6.949 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.010 8.970 -5.555 1.00 0.00 H new ATOM 327 N ASP A 144 -18.218 10.334 -1.039 1.00 0.00 N ATOM 328 CA ASP A 144 -18.639 10.221 0.363 1.00 0.00 C ATOM 329 C ASP A 144 -18.968 8.764 0.651 1.00 0.00 C ATOM 330 O ASP A 144 -18.430 8.175 1.585 1.00 0.00 O ATOM 331 CB ASP A 144 -19.814 11.178 0.625 1.00 0.00 C ATOM 332 CG ASP A 144 -20.101 11.457 2.104 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.432 10.888 2.990 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.965 12.328 2.357 1.00 0.00 O ATOM 0 H ASP A 144 -18.935 10.041 -1.703 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.843 10.518 1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.611 12.125 0.124 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.712 10.762 0.168 1.00 0.00 H new ATOM 339 N TYR A 145 -19.726 8.138 -0.255 1.00 0.00 N ATOM 340 CA TYR A 145 -19.948 6.699 -0.287 1.00 0.00 C ATOM 341 C TYR A 145 -18.614 5.936 -0.236 1.00 0.00 C ATOM 342 O TYR A 145 -18.429 5.082 0.633 1.00 0.00 O ATOM 343 CB TYR A 145 -20.756 6.348 -1.546 1.00 0.00 C ATOM 344 CG TYR A 145 -20.732 4.866 -1.849 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.503 3.984 -1.076 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.846 4.355 -2.815 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.348 2.597 -1.214 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.710 2.971 -2.987 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.438 2.085 -2.165 1.00 0.00 C ATOM 350 OH TYR A 145 -20.303 0.745 -2.343 1.00 0.00 O ATOM 0 H TYR A 145 -20.211 8.635 -1.002 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.517 6.396 0.592 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.788 6.673 -1.415 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.354 6.897 -2.398 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.220 4.376 -0.370 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.268 5.032 -3.427 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.922 1.923 -0.596 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.049 2.583 -3.748 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.634 0.573 -3.038 1.00 0.00 H new ATOM 360 N GLU A 146 -17.705 6.269 -1.162 1.00 0.00 N ATOM 361 CA GLU A 146 -16.372 5.678 -1.319 1.00 0.00 C ATOM 362 C GLU A 146 -15.551 5.852 -0.047 1.00 0.00 C ATOM 363 O GLU A 146 -14.861 4.938 0.404 1.00 0.00 O ATOM 364 CB GLU A 146 -15.643 6.411 -2.458 1.00 0.00 C ATOM 365 CG GLU A 146 -15.716 5.692 -3.806 1.00 0.00 C ATOM 366 CD GLU A 146 -15.109 6.525 -4.943 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.386 7.515 -4.705 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.401 6.219 -6.120 1.00 0.00 O ATOM 0 H GLU A 146 -17.890 6.994 -1.856 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.483 4.615 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.069 7.408 -2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.596 6.540 -2.182 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.191 4.739 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.757 5.466 -4.039 1.00 0.00 H new ATOM 375 N ASP A 147 -15.610 7.060 0.511 1.00 0.00 N ATOM 376 CA ASP A 147 -14.865 7.435 1.700 1.00 0.00 C ATOM 377 C ASP A 147 -15.261 6.514 2.854 1.00 0.00 C ATOM 378 O ASP A 147 -14.392 5.902 3.485 1.00 0.00 O ATOM 379 CB ASP A 147 -15.117 8.924 2.020 1.00 0.00 C ATOM 380 CG ASP A 147 -13.858 9.794 2.077 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.720 9.294 2.018 1.00 0.00 O ATOM 382 OD2 ASP A 147 -13.990 11.016 2.323 1.00 0.00 O ATOM 0 H ASP A 147 -16.188 7.814 0.140 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.794 7.316 1.536 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.790 9.333 1.267 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.632 8.992 2.978 1.00 0.00 H new ATOM 387 N ARG A 148 -16.572 6.368 3.098 1.00 0.00 N ATOM 388 CA ARG A 148 -17.123 5.500 4.139 1.00 0.00 C ATOM 389 C ARG A 148 -16.820 4.035 3.883 1.00 0.00 C ATOM 390 O ARG A 148 -16.569 3.296 4.836 1.00 0.00 O ATOM 391 CB ARG A 148 -18.645 5.660 4.236 1.00 0.00 C ATOM 392 CG ARG A 148 -19.116 5.525 5.690 1.00 0.00 C ATOM 393 CD ARG A 148 -20.586 5.920 5.832 1.00 0.00 C ATOM 394 NE ARG A 148 -21.518 4.919 5.292 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.763 5.174 4.874 1.00 0.00 C ATOM 396 NH1 ARG A 148 -23.277 6.402 4.919 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.495 4.165 4.422 1.00 0.00 N ATOM 0 H ARG A 148 -17.289 6.861 2.565 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.648 5.805 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.939 6.633 3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.134 4.906 3.619 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.978 4.497 6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.503 6.156 6.334 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.810 6.082 6.886 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.750 6.869 5.322 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.190 3.955 5.231 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.718 7.176 5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.229 6.569 4.594 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.106 3.223 4.399 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.447 4.331 4.097 1.00 0.00 H new ATOM 411 N TYR A 149 -16.856 3.620 2.615 1.00 0.00 N ATOM 412 CA TYR A 149 -16.611 2.247 2.203 1.00 0.00 C ATOM 413 C TYR A 149 -15.242 1.758 2.694 1.00 0.00 C ATOM 414 O TYR A 149 -15.063 0.559 2.915 1.00 0.00 O ATOM 415 CB TYR A 149 -16.793 2.140 0.676 1.00 0.00 C ATOM 416 CG TYR A 149 -15.978 1.087 -0.057 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.429 -0.243 -0.148 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.787 1.458 -0.711 1.00 0.00 C ATOM 419 CE1 TYR A 149 -15.678 -1.206 -0.846 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.048 0.508 -1.437 1.00 0.00 C ATOM 421 CZ TYR A 149 -14.471 -0.836 -1.478 1.00 0.00 C ATOM 422 OH TYR A 149 -13.745 -1.770 -2.152 1.00 0.00 O ATOM 0 H TYR A 149 -17.061 4.245 1.835 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.337 1.580 2.667 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.847 1.949 0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.557 3.111 0.241 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.359 -0.527 0.322 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.439 2.479 -0.654 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.024 -2.228 -0.898 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.155 0.808 -1.964 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.789 -1.598 -2.021 1.00 0.00 H new ATOM 432 N TYR A 150 -14.287 2.668 2.917 1.00 0.00 N ATOM 433 CA TYR A 150 -13.080 2.374 3.685 1.00 0.00 C ATOM 434 C TYR A 150 -13.225 2.747 5.162 1.00 0.00 C ATOM 435 O TYR A 150 -12.836 1.944 6.006 1.00 0.00 O ATOM 436 CB TYR A 150 -11.839 3.009 3.045 1.00 0.00 C ATOM 437 CG TYR A 150 -11.112 2.088 2.081 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.820 1.371 1.102 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.719 1.917 2.180 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.142 0.507 0.227 1.00 0.00 C ATOM 441 CE2 TYR A 150 -9.034 1.085 1.275 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.739 0.377 0.278 1.00 0.00 C ATOM 443 OH TYR A 150 -9.086 -0.447 -0.593 1.00 0.00 O ATOM 0 H TYR A 150 -14.332 3.626 2.569 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.939 1.294 3.657 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.137 3.914 2.515 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.150 3.313 3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.891 1.485 1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.171 2.429 2.957 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.704 -0.066 -0.496 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.961 0.987 1.344 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.738 -1.005 -1.067 1.00 0.00 H new ATOM 453 N ARG A 151 -13.788 3.907 5.531 1.00 0.00 N ATOM 454 CA ARG A 151 -13.843 4.385 6.911 1.00 0.00 C ATOM 455 C ARG A 151 -14.396 3.352 7.901 1.00 0.00 C ATOM 456 O ARG A 151 -14.005 3.361 9.074 1.00 0.00 O ATOM 457 CB ARG A 151 -14.685 5.669 6.931 1.00 0.00 C ATOM 458 CG ARG A 151 -14.170 6.707 7.920 1.00 0.00 C ATOM 459 CD ARG A 151 -13.023 7.557 7.349 1.00 0.00 C ATOM 460 NE ARG A 151 -13.529 8.757 6.654 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.237 9.219 5.431 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.457 8.544 4.600 1.00 0.00 N ATOM 463 NH2 ARG A 151 -13.742 10.386 5.055 1.00 0.00 N ATOM 0 H ARG A 151 -14.223 4.546 4.865 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.824 4.577 7.245 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.698 6.103 5.931 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.715 5.417 7.182 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.991 7.362 8.212 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.827 6.203 8.823 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.356 7.858 8.157 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.434 6.956 6.656 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.199 9.316 7.182 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.062 7.648 4.886 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.252 8.920 3.674 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.339 10.912 5.693 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.533 10.757 4.128 1.00 0.00 H new ATOM 477 N GLU A 152 -15.274 2.456 7.446 1.00 0.00 N ATOM 478 CA GLU A 152 -15.851 1.388 8.250 1.00 0.00 C ATOM 479 C GLU A 152 -14.849 0.302 8.675 1.00 0.00 C ATOM 480 O GLU A 152 -15.070 -0.343 9.703 1.00 0.00 O ATOM 481 CB GLU A 152 -17.001 0.725 7.480 1.00 0.00 C ATOM 482 CG GLU A 152 -18.307 1.530 7.557 1.00 0.00 C ATOM 483 CD GLU A 152 -19.514 0.605 7.416 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.802 -0.149 8.381 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.132 0.581 6.330 1.00 0.00 O ATOM 0 H GLU A 152 -15.609 2.457 6.483 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.202 1.865 9.165 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.713 0.607 6.435 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.171 -0.275 7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.358 2.062 8.507 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.324 2.283 6.769 1.00 0.00 H new ATOM 492 N ASN A 153 -13.778 0.041 7.913 1.00 0.00 N ATOM 493 CA ASN A 153 -12.848 -1.063 8.202 1.00 0.00 C ATOM 494 C ASN A 153 -11.398 -0.810 7.765 1.00 0.00 C ATOM 495 O ASN A 153 -10.602 -1.743 7.694 1.00 0.00 O ATOM 496 CB ASN A 153 -13.379 -2.412 7.678 1.00 0.00 C ATOM 497 CG ASN A 153 -13.246 -2.562 6.169 1.00 0.00 C ATOM 498 OD1 ASN A 153 -12.266 -3.106 5.674 1.00 0.00 O ATOM 499 ND2 ASN A 153 -14.195 -2.059 5.391 1.00 0.00 N ATOM 0 H ASN A 153 -13.532 0.583 7.085 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.806 -1.115 9.290 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.838 -3.223 8.166 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.428 -2.515 7.956 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.111 -2.124 4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.009 -1.607 5.807 1.00 0.00 H new ATOM 506 N MET A 154 -11.026 0.453 7.562 1.00 0.00 N ATOM 507 CA MET A 154 -9.752 0.993 7.083 1.00 0.00 C ATOM 508 C MET A 154 -8.483 0.442 7.744 1.00 0.00 C ATOM 509 O MET A 154 -7.384 0.666 7.244 1.00 0.00 O ATOM 510 CB MET A 154 -9.826 2.512 7.297 1.00 0.00 C ATOM 511 CG MET A 154 -9.997 2.888 8.781 1.00 0.00 C ATOM 512 SD MET A 154 -10.765 4.491 9.132 1.00 0.00 S ATOM 513 CE MET A 154 -9.974 5.612 7.956 1.00 0.00 C ATOM 0 H MET A 154 -11.684 1.209 7.750 1.00 0.00 H new ATOM 0 HA MET A 154 -9.647 0.690 6.041 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.919 2.975 6.910 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.660 2.917 6.724 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.593 2.113 9.262 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.014 2.872 9.251 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.817 6.582 8.427 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.013 5.198 7.649 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.613 5.732 7.082 1.00 0.00 H new ATOM 523 N TYR A 155 -8.618 -0.232 8.876 1.00 0.00 N ATOM 524 CA TYR A 155 -7.571 -0.845 9.677 1.00 0.00 C ATOM 525 C TYR A 155 -7.248 -2.292 9.246 1.00 0.00 C ATOM 526 O TYR A 155 -6.389 -2.927 9.866 1.00 0.00 O ATOM 527 CB TYR A 155 -8.076 -0.806 11.129 1.00 0.00 C ATOM 528 CG TYR A 155 -9.467 -1.397 11.329 1.00 0.00 C ATOM 529 CD1 TYR A 155 -9.617 -2.780 11.538 1.00 0.00 C ATOM 530 CD2 TYR A 155 -10.613 -0.573 11.292 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.895 -3.333 11.724 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.888 -1.115 11.519 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.035 -2.504 11.717 1.00 0.00 C ATOM 534 OH TYR A 155 -13.260 -3.008 12.026 1.00 0.00 O ATOM 0 H TYR A 155 -9.538 -0.376 9.291 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.636 -0.299 9.550 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.371 -1.346 11.761 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.082 0.229 11.471 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.747 -3.419 11.556 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.508 0.482 11.088 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.004 -4.397 11.873 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.754 -0.470 11.542 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.930 -2.295 11.972 1.00 0.00 H new ATOM 544 N ARG A 156 -7.946 -2.853 8.247 1.00 0.00 N ATOM 545 CA ARG A 156 -7.757 -4.243 7.806 1.00 0.00 C ATOM 546 C ARG A 156 -6.704 -4.381 6.706 1.00 0.00 C ATOM 547 O ARG A 156 -5.992 -5.386 6.678 1.00 0.00 O ATOM 548 CB ARG A 156 -9.104 -4.848 7.367 1.00 0.00 C ATOM 549 CG ARG A 156 -10.037 -5.013 8.576 1.00 0.00 C ATOM 550 CD ARG A 156 -11.350 -5.731 8.247 1.00 0.00 C ATOM 551 NE ARG A 156 -12.046 -6.050 9.504 1.00 0.00 N ATOM 552 CZ ARG A 156 -13.133 -6.811 9.669 1.00 0.00 C ATOM 553 NH1 ARG A 156 -13.919 -7.123 8.645 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.425 -7.256 10.888 1.00 0.00 N ATOM 0 H ARG A 156 -8.661 -2.352 7.720 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.376 -4.803 8.660 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.573 -4.205 6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.938 -5.815 6.893 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.514 -5.569 9.354 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.264 -4.029 8.986 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.978 -5.100 7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.150 -6.643 7.685 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.652 -5.641 10.351 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.698 -6.781 7.710 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.743 -7.705 8.794 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.824 -7.015 11.676 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.250 -7.838 11.034 1.00 0.00 H new ATOM 568 N TYR A 157 -6.557 -3.374 5.846 1.00 0.00 N ATOM 569 CA TYR A 157 -5.598 -3.407 4.741 1.00 0.00 C ATOM 570 C TYR A 157 -4.202 -3.100 5.309 1.00 0.00 C ATOM 571 O TYR A 157 -4.125 -2.529 6.397 1.00 0.00 O ATOM 572 CB TYR A 157 -6.011 -2.342 3.716 1.00 0.00 C ATOM 573 CG TYR A 157 -7.340 -2.577 3.023 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.496 -3.642 2.110 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.398 -1.673 3.217 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.698 -3.795 1.391 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.596 -1.830 2.503 1.00 0.00 C ATOM 578 CZ TYR A 157 -9.760 -2.883 1.584 1.00 0.00 C ATOM 579 OH TYR A 157 -10.951 -3.008 0.931 1.00 0.00 O ATOM 0 H TYR A 157 -7.099 -2.512 5.895 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.580 -4.382 4.255 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.050 -1.376 4.219 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.233 -2.274 2.956 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.689 -4.344 1.962 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.289 -0.857 3.916 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.808 -4.610 0.691 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.405 -1.132 2.661 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.237 -2.130 0.602 1.00 0.00 H new ATOM 589 N PRO A 158 -3.093 -3.459 4.630 1.00 0.00 N ATOM 590 CA PRO A 158 -1.765 -3.329 5.224 1.00 0.00 C ATOM 591 C PRO A 158 -1.410 -1.855 5.408 1.00 0.00 C ATOM 592 O PRO A 158 -1.852 -1.008 4.628 1.00 0.00 O ATOM 593 CB PRO A 158 -0.811 -4.060 4.274 1.00 0.00 C ATOM 594 CG PRO A 158 -1.515 -3.986 2.921 1.00 0.00 C ATOM 595 CD PRO A 158 -3.000 -3.972 3.266 1.00 0.00 C ATOM 0 HA PRO A 158 -1.706 -3.767 6.220 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.167 -3.580 4.242 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.650 -5.092 4.585 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.226 -3.090 2.371 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.261 -4.840 2.294 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.555 -3.340 2.573 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.426 -4.973 3.196 1.00 0.00 H new ATOM 603 N ASP A 159 -0.591 -1.543 6.411 1.00 0.00 N ATOM 604 CA ASP A 159 0.010 -0.225 6.620 1.00 0.00 C ATOM 605 C ASP A 159 1.530 -0.292 6.468 1.00 0.00 C ATOM 606 O ASP A 159 2.263 0.401 7.171 1.00 0.00 O ATOM 607 CB ASP A 159 -0.468 0.472 7.908 1.00 0.00 C ATOM 608 CG ASP A 159 -0.330 -0.323 9.208 1.00 0.00 C ATOM 609 OD1 ASP A 159 0.708 -0.971 9.461 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.315 -0.288 9.984 1.00 0.00 O ATOM 0 H ASP A 159 -0.318 -2.221 7.123 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.354 0.430 5.829 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.087 1.404 8.018 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.517 0.739 7.782 1.00 0.00 H new ATOM 615 N GLN A 160 2.007 -1.077 5.490 1.00 0.00 N ATOM 616 CA GLN A 160 3.404 -1.127 5.072 1.00 0.00 C ATOM 617 C GLN A 160 3.479 -1.168 3.535 1.00 0.00 C ATOM 618 O GLN A 160 2.511 -1.582 2.886 1.00 0.00 O ATOM 619 CB GLN A 160 4.127 -2.348 5.677 1.00 0.00 C ATOM 620 CG GLN A 160 3.580 -2.854 7.020 1.00 0.00 C ATOM 621 CD GLN A 160 4.391 -4.005 7.596 1.00 0.00 C ATOM 622 OE1 GLN A 160 3.836 -5.041 7.961 1.00 0.00 O ATOM 623 NE2 GLN A 160 5.701 -3.857 7.683 1.00 0.00 N ATOM 0 H GLN A 160 1.410 -1.710 4.957 1.00 0.00 H new ATOM 0 HA GLN A 160 3.907 -0.231 5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.083 -3.166 4.957 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.179 -2.095 5.807 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.569 -2.031 7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.547 -3.175 6.888 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.138 -2.989 7.374 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.276 -4.611 8.059 1.00 0.00 H new ATOM 632 N VAL A 161 4.620 -0.776 2.955 1.00 0.00 N ATOM 633 CA VAL A 161 4.893 -0.799 1.509 1.00 0.00 C ATOM 634 C VAL A 161 6.351 -1.172 1.189 1.00 0.00 C ATOM 635 O VAL A 161 7.150 -1.379 2.100 1.00 0.00 O ATOM 636 CB VAL A 161 4.522 0.555 0.871 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.010 0.693 0.752 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.120 1.778 1.589 1.00 0.00 C ATOM 0 H VAL A 161 5.408 -0.421 3.497 1.00 0.00 H new ATOM 0 HA VAL A 161 4.268 -1.580 1.076 1.00 0.00 H new ATOM 0 HB VAL A 161 4.972 0.546 -0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.767 1.654 0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.619 -0.111 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.560 0.634 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.810 2.689 1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.766 1.804 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.208 1.709 1.580 1.00 0.00 H new ATOM 648 N TYR A 162 6.699 -1.236 -0.105 1.00 0.00 N ATOM 649 CA TYR A 162 7.939 -1.816 -0.613 1.00 0.00 C ATOM 650 C TYR A 162 8.757 -0.779 -1.409 1.00 0.00 C ATOM 651 O TYR A 162 8.236 -0.174 -2.355 1.00 0.00 O ATOM 652 CB TYR A 162 7.572 -3.028 -1.495 1.00 0.00 C ATOM 653 CG TYR A 162 6.722 -4.111 -0.838 1.00 0.00 C ATOM 654 CD1 TYR A 162 5.315 -4.035 -0.873 1.00 0.00 C ATOM 655 CD2 TYR A 162 7.330 -5.222 -0.223 1.00 0.00 C ATOM 656 CE1 TYR A 162 4.520 -5.059 -0.324 1.00 0.00 C ATOM 657 CE2 TYR A 162 6.547 -6.241 0.345 1.00 0.00 C ATOM 658 CZ TYR A 162 5.138 -6.183 0.273 1.00 0.00 C ATOM 659 OH TYR A 162 4.400 -7.212 0.779 1.00 0.00 O ATOM 0 H TYR A 162 6.101 -0.872 -0.847 1.00 0.00 H new ATOM 0 HA TYR A 162 8.565 -2.136 0.220 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.041 -2.663 -2.374 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.496 -3.486 -1.848 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.840 -3.178 -1.328 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.407 -5.292 -0.188 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.443 -4.987 -0.358 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.026 -7.073 0.839 1.00 0.00 H new ATOM 0 HH TYR A 162 4.999 -7.894 1.147 1.00 0.00 H new ATOM 669 N TYR A 163 10.034 -0.563 -1.068 1.00 0.00 N ATOM 670 CA TYR A 163 10.923 0.403 -1.735 1.00 0.00 C ATOM 671 C TYR A 163 12.341 -0.150 -1.957 1.00 0.00 C ATOM 672 O TYR A 163 12.568 -1.356 -1.850 1.00 0.00 O ATOM 673 CB TYR A 163 10.883 1.768 -1.008 1.00 0.00 C ATOM 674 CG TYR A 163 11.177 1.767 0.486 1.00 0.00 C ATOM 675 CD1 TYR A 163 12.501 1.755 0.968 1.00 0.00 C ATOM 676 CD2 TYR A 163 10.114 1.785 1.408 1.00 0.00 C ATOM 677 CE1 TYR A 163 12.759 1.677 2.353 1.00 0.00 C ATOM 678 CE2 TYR A 163 10.365 1.763 2.788 1.00 0.00 C ATOM 679 CZ TYR A 163 11.688 1.694 3.273 1.00 0.00 C ATOM 680 OH TYR A 163 11.898 1.616 4.613 1.00 0.00 O ATOM 0 H TYR A 163 10.489 -1.064 -0.305 1.00 0.00 H new ATOM 0 HA TYR A 163 10.545 0.575 -2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.599 2.431 -1.493 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.895 2.202 -1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 163 13.325 1.806 0.272 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.096 1.816 1.050 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.776 1.604 2.709 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.540 1.799 3.484 1.00 0.00 H new ATOM 0 HH TYR A 163 11.038 1.644 5.081 1.00 0.00 H new ATOM 690 N ARG A 164 13.280 0.720 -2.355 1.00 0.00 N ATOM 691 CA ARG A 164 14.718 0.488 -2.487 1.00 0.00 C ATOM 692 C ARG A 164 15.392 1.746 -1.944 1.00 0.00 C ATOM 693 O ARG A 164 14.728 2.788 -1.889 1.00 0.00 O ATOM 694 CB ARG A 164 15.160 0.360 -3.961 1.00 0.00 C ATOM 695 CG ARG A 164 14.894 -0.981 -4.648 1.00 0.00 C ATOM 696 CD ARG A 164 13.444 -1.079 -5.114 1.00 0.00 C ATOM 697 NE ARG A 164 13.275 -1.066 -6.581 1.00 0.00 N ATOM 698 CZ ARG A 164 13.147 0.013 -7.365 1.00 0.00 C ATOM 699 NH1 ARG A 164 13.845 1.126 -7.170 1.00 0.00 N ATOM 700 NH2 ARG A 164 12.248 -0.036 -8.344 1.00 0.00 N ATOM 0 H ARG A 164 13.031 1.675 -2.611 1.00 0.00 H new ATOM 0 HA ARG A 164 14.980 -0.433 -1.966 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.660 1.140 -4.534 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.230 0.562 -4.013 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.562 -1.095 -5.501 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.114 -1.797 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.009 -1.996 -4.718 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.881 -0.249 -4.688 1.00 0.00 H new ATOM 0 HE ARG A 164 13.253 -1.974 -7.046 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.510 1.182 -6.399 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.716 1.924 -7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.685 -0.876 -8.477 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.122 0.766 -8.961 1.00 0.00 H new ATOM 714 N PRO A 165 16.696 1.717 -1.648 1.00 0.00 N ATOM 715 CA PRO A 165 17.470 2.936 -1.660 1.00 0.00 C ATOM 716 C PRO A 165 17.509 3.467 -3.098 1.00 0.00 C ATOM 717 O PRO A 165 17.950 2.757 -4.004 1.00 0.00 O ATOM 718 CB PRO A 165 18.846 2.528 -1.153 1.00 0.00 C ATOM 719 CG PRO A 165 18.994 1.072 -1.574 1.00 0.00 C ATOM 720 CD PRO A 165 17.563 0.556 -1.476 1.00 0.00 C ATOM 0 HA PRO A 165 17.061 3.733 -1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.629 3.148 -1.589 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.918 2.637 -0.071 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.391 0.980 -2.585 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.669 0.525 -0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.366 -0.193 -2.243 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.387 0.079 -0.512 1.00 0.00 H new ATOM 728 N VAL A 166 17.023 4.687 -3.309 1.00 0.00 N ATOM 729 CA VAL A 166 17.127 5.428 -4.569 1.00 0.00 C ATOM 730 C VAL A 166 17.881 6.749 -4.370 1.00 0.00 C ATOM 731 O VAL A 166 18.717 7.101 -5.203 1.00 0.00 O ATOM 732 CB VAL A 166 15.732 5.609 -5.217 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.601 5.917 -4.217 1.00 0.00 C ATOM 734 CG2 VAL A 166 15.761 6.716 -6.281 1.00 0.00 C ATOM 0 H VAL A 166 16.528 5.207 -2.585 1.00 0.00 H new ATOM 0 HA VAL A 166 17.720 4.845 -5.274 1.00 0.00 H new ATOM 0 HB VAL A 166 15.509 4.642 -5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.660 6.028 -4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.515 5.099 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.827 6.842 -3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.770 6.824 -6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.057 7.658 -5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.477 6.454 -7.060 1.00 0.00 H new ATOM 744 N ASP A 167 17.572 7.464 -3.283 1.00 0.00 N ATOM 745 CA ASP A 167 18.110 8.775 -2.910 1.00 0.00 C ATOM 746 C ASP A 167 18.197 9.756 -4.090 1.00 0.00 C ATOM 747 O ASP A 167 19.272 10.023 -4.629 1.00 0.00 O ATOM 748 CB ASP A 167 19.428 8.553 -2.156 1.00 0.00 C ATOM 749 CG ASP A 167 20.109 9.806 -1.615 1.00 0.00 C ATOM 750 OD1 ASP A 167 19.441 10.688 -1.030 1.00 0.00 O ATOM 751 OD2 ASP A 167 21.361 9.822 -1.621 1.00 0.00 O ATOM 0 H ASP A 167 16.898 7.121 -2.599 1.00 0.00 H new ATOM 0 HA ASP A 167 17.417 9.282 -2.239 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.237 7.879 -1.321 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.124 8.045 -2.823 1.00 0.00 H new ATOM 756 N GLN A 168 17.032 10.277 -4.500 1.00 0.00 N ATOM 757 CA GLN A 168 16.885 11.314 -5.517 1.00 0.00 C ATOM 758 C GLN A 168 15.874 12.364 -5.045 1.00 0.00 C ATOM 759 O GLN A 168 16.265 13.437 -4.577 1.00 0.00 O ATOM 760 CB GLN A 168 16.473 10.730 -6.886 1.00 0.00 C ATOM 761 CG GLN A 168 17.555 9.851 -7.514 1.00 0.00 C ATOM 762 CD GLN A 168 17.366 9.701 -9.022 1.00 0.00 C ATOM 763 OE1 GLN A 168 16.544 8.918 -9.501 1.00 0.00 O ATOM 764 NE2 GLN A 168 18.110 10.461 -9.809 1.00 0.00 N ATOM 0 H GLN A 168 16.137 9.973 -4.115 1.00 0.00 H new ATOM 0 HA GLN A 168 17.857 11.788 -5.656 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.562 10.144 -6.765 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.237 11.548 -7.567 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.535 10.283 -7.313 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.539 8.866 -7.047 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.788 11.106 -9.403 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.006 10.402 -10.822 1.00 0.00 H new ATOM 773 N TYR A 169 14.575 12.091 -5.190 1.00 0.00 N ATOM 774 CA TYR A 169 13.533 13.090 -5.034 1.00 0.00 C ATOM 775 C TYR A 169 12.410 12.503 -4.199 1.00 0.00 C ATOM 776 O TYR A 169 11.521 11.835 -4.723 1.00 0.00 O ATOM 777 CB TYR A 169 13.088 13.622 -6.404 1.00 0.00 C ATOM 778 CG TYR A 169 12.510 15.029 -6.403 1.00 0.00 C ATOM 779 CD1 TYR A 169 11.869 15.580 -5.271 1.00 0.00 C ATOM 780 CD2 TYR A 169 12.640 15.809 -7.567 1.00 0.00 C ATOM 781 CE1 TYR A 169 11.387 16.898 -5.298 1.00 0.00 C ATOM 782 CE2 TYR A 169 12.169 17.131 -7.599 1.00 0.00 C ATOM 783 CZ TYR A 169 11.528 17.676 -6.466 1.00 0.00 C ATOM 784 OH TYR A 169 11.056 18.948 -6.510 1.00 0.00 O ATOM 0 H TYR A 169 14.222 11.162 -5.420 1.00 0.00 H new ATOM 0 HA TYR A 169 13.906 13.962 -4.496 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.944 13.600 -7.079 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.342 12.941 -6.814 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.749 14.983 -4.379 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.107 15.386 -8.444 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.908 17.316 -4.425 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.297 17.730 -8.489 1.00 0.00 H new ATOM 0 HH TYR A 169 11.241 19.335 -7.391 1.00 0.00 H new ATOM 794 N SER A 170 12.480 12.755 -2.893 1.00 0.00 N ATOM 795 CA SER A 170 11.556 12.297 -1.872 1.00 0.00 C ATOM 796 C SER A 170 10.111 12.413 -2.353 1.00 0.00 C ATOM 797 O SER A 170 9.577 13.514 -2.444 1.00 0.00 O ATOM 798 CB SER A 170 11.824 13.106 -0.599 1.00 0.00 C ATOM 799 OG SER A 170 13.204 13.015 -0.284 1.00 0.00 O ATOM 0 H SER A 170 13.233 13.321 -2.501 1.00 0.00 H new ATOM 0 HA SER A 170 11.711 11.240 -1.656 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.538 14.147 -0.746 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.222 12.723 0.225 1.00 0.00 H new ATOM 0 HG SER A 170 13.389 13.531 0.529 1.00 0.00 H new ATOM 805 N ASN A 171 9.500 11.268 -2.674 1.00 0.00 N ATOM 806 CA ASN A 171 8.113 11.111 -3.094 1.00 0.00 C ATOM 807 C ASN A 171 7.648 12.055 -4.211 1.00 0.00 C ATOM 808 O ASN A 171 6.502 12.498 -4.204 1.00 0.00 O ATOM 809 CB ASN A 171 7.181 11.026 -1.876 1.00 0.00 C ATOM 810 CG ASN A 171 7.080 12.293 -1.027 1.00 0.00 C ATOM 811 OD1 ASN A 171 6.281 13.187 -1.288 1.00 0.00 O ATOM 812 ND2 ASN A 171 7.809 12.356 0.080 1.00 0.00 N ATOM 0 H ASN A 171 9.994 10.376 -2.644 1.00 0.00 H new ATOM 0 HA ASN A 171 8.053 10.149 -3.603 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.182 10.764 -2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.521 10.210 -1.238 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.705 13.148 0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.473 11.613 0.296 1.00 0.00 H new ATOM 819 N GLN A 172 8.505 12.290 -5.216 1.00 0.00 N ATOM 820 CA GLN A 172 8.120 12.842 -6.516 1.00 0.00 C ATOM 821 C GLN A 172 7.220 11.836 -7.269 1.00 0.00 C ATOM 822 O GLN A 172 6.040 11.707 -6.961 1.00 0.00 O ATOM 823 CB GLN A 172 9.397 13.232 -7.298 1.00 0.00 C ATOM 824 CG GLN A 172 9.149 13.961 -8.633 1.00 0.00 C ATOM 825 CD GLN A 172 9.274 15.479 -8.519 1.00 0.00 C ATOM 826 OE1 GLN A 172 8.837 16.085 -7.542 1.00 0.00 O ATOM 827 NE2 GLN A 172 9.826 16.128 -9.527 1.00 0.00 N ATOM 0 H GLN A 172 9.504 12.097 -5.143 1.00 0.00 H new ATOM 0 HA GLN A 172 7.528 13.749 -6.394 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.013 13.869 -6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.973 12.328 -7.497 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.860 13.599 -9.376 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.153 13.711 -8.997 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.184 15.612 -10.331 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.894 17.145 -9.502 1.00 0.00 H new ATOM 836 N ASN A 173 7.764 11.132 -8.271 1.00 0.00 N ATOM 837 CA ASN A 173 7.003 10.311 -9.218 1.00 0.00 C ATOM 838 C ASN A 173 7.442 8.857 -9.175 1.00 0.00 C ATOM 839 O ASN A 173 6.662 7.984 -8.827 1.00 0.00 O ATOM 840 CB ASN A 173 7.130 10.858 -10.647 1.00 0.00 C ATOM 841 CG ASN A 173 6.450 9.923 -11.647 1.00 0.00 C ATOM 842 OD1 ASN A 173 5.225 9.895 -11.755 1.00 0.00 O ATOM 843 ND2 ASN A 173 7.224 9.127 -12.366 1.00 0.00 N ATOM 0 H ASN A 173 8.768 11.118 -8.448 1.00 0.00 H new ATOM 0 HA ASN A 173 5.957 10.359 -8.917 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.679 11.849 -10.704 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.183 10.972 -10.906 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.807 8.472 -13.027 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.238 9.168 -12.259 1.00 0.00 H new ATOM 850 N ASN A 174 8.681 8.594 -9.584 1.00 0.00 N ATOM 851 CA ASN A 174 9.107 7.269 -10.044 1.00 0.00 C ATOM 852 C ASN A 174 8.904 6.191 -8.993 1.00 0.00 C ATOM 853 O ASN A 174 8.221 5.207 -9.231 1.00 0.00 O ATOM 854 CB ASN A 174 10.590 7.297 -10.402 1.00 0.00 C ATOM 855 CG ASN A 174 10.873 7.925 -11.742 1.00 0.00 C ATOM 856 OD1 ASN A 174 10.177 8.842 -12.179 1.00 0.00 O ATOM 857 ND2 ASN A 174 11.932 7.465 -12.370 1.00 0.00 N ATOM 0 H ASN A 174 9.422 9.294 -9.607 1.00 0.00 H new ATOM 0 HA ASN A 174 8.491 7.030 -10.911 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.131 7.845 -9.631 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.976 6.278 -10.399 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.211 7.870 -13.263 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.475 6.703 -11.964 1.00 0.00 H new ATOM 864 N PHE A 175 9.526 6.371 -7.836 1.00 0.00 N ATOM 865 CA PHE A 175 9.519 5.451 -6.698 1.00 0.00 C ATOM 866 C PHE A 175 8.107 5.302 -6.141 1.00 0.00 C ATOM 867 O PHE A 175 7.769 4.228 -5.650 1.00 0.00 O ATOM 868 CB PHE A 175 10.517 5.919 -5.610 1.00 0.00 C ATOM 869 CG PHE A 175 11.113 7.269 -5.944 1.00 0.00 C ATOM 870 CD1 PHE A 175 10.344 8.420 -5.711 1.00 0.00 C ATOM 871 CD2 PHE A 175 12.217 7.327 -6.816 1.00 0.00 C ATOM 872 CE1 PHE A 175 10.650 9.602 -6.394 1.00 0.00 C ATOM 873 CE2 PHE A 175 12.559 8.532 -7.452 1.00 0.00 C ATOM 874 CZ PHE A 175 11.753 9.665 -7.259 1.00 0.00 C ATOM 0 H PHE A 175 10.080 7.207 -7.652 1.00 0.00 H new ATOM 0 HA PHE A 175 9.845 4.469 -7.040 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.008 5.974 -4.648 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.315 5.184 -5.507 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.523 8.393 -5.010 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.805 6.439 -6.997 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.030 10.475 -6.254 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.434 8.586 -8.083 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.982 10.585 -7.776 1.00 0.00 H new ATOM 884 N VAL A 176 7.295 6.357 -6.248 1.00 0.00 N ATOM 885 CA VAL A 176 5.861 6.325 -5.993 1.00 0.00 C ATOM 886 C VAL A 176 5.218 5.334 -6.978 1.00 0.00 C ATOM 887 O VAL A 176 4.678 4.318 -6.545 1.00 0.00 O ATOM 888 CB VAL A 176 5.316 7.785 -5.996 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.054 8.037 -6.835 1.00 0.00 C ATOM 890 CG2 VAL A 176 5.092 8.259 -4.552 1.00 0.00 C ATOM 0 H VAL A 176 7.631 7.280 -6.522 1.00 0.00 H new ATOM 0 HA VAL A 176 5.599 5.945 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 176 6.091 8.368 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.770 9.087 -6.759 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.255 7.789 -7.877 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.240 7.414 -6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.711 9.280 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.370 7.606 -4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.036 8.228 -4.008 1.00 0.00 H new ATOM 900 N ARG A 177 5.319 5.569 -8.293 1.00 0.00 N ATOM 901 CA ARG A 177 4.728 4.732 -9.337 1.00 0.00 C ATOM 902 C ARG A 177 5.196 3.292 -9.184 1.00 0.00 C ATOM 903 O ARG A 177 4.383 2.371 -9.196 1.00 0.00 O ATOM 904 CB ARG A 177 5.075 5.317 -10.713 1.00 0.00 C ATOM 905 CG ARG A 177 4.389 4.540 -11.847 1.00 0.00 C ATOM 906 CD ARG A 177 4.003 5.499 -12.969 1.00 0.00 C ATOM 907 NE ARG A 177 3.332 4.803 -14.080 1.00 0.00 N ATOM 908 CZ ARG A 177 2.506 5.387 -14.962 1.00 0.00 C ATOM 909 NH1 ARG A 177 2.412 6.710 -15.048 1.00 0.00 N ATOM 910 NH2 ARG A 177 1.756 4.630 -15.752 1.00 0.00 N ATOM 0 H ARG A 177 5.829 6.370 -8.667 1.00 0.00 H new ATOM 0 HA ARG A 177 3.642 4.724 -9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.770 6.363 -10.752 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.155 5.294 -10.857 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.058 3.769 -12.229 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.502 4.033 -11.468 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.344 6.273 -12.575 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.896 6.000 -13.341 1.00 0.00 H new ATOM 0 HE ARG A 177 3.508 3.804 -14.187 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.974 7.302 -14.437 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.778 7.133 -15.726 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.810 3.614 -15.686 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.125 5.064 -16.426 1.00 0.00 H new ATOM 924 N ASP A 178 6.499 3.090 -9.039 1.00 0.00 N ATOM 925 CA ASP A 178 7.134 1.793 -8.852 1.00 0.00 C ATOM 926 C ASP A 178 6.527 1.125 -7.632 1.00 0.00 C ATOM 927 O ASP A 178 6.133 -0.033 -7.720 1.00 0.00 O ATOM 928 CB ASP A 178 8.654 1.916 -8.644 1.00 0.00 C ATOM 929 CG ASP A 178 9.514 1.841 -9.905 1.00 0.00 C ATOM 930 OD1 ASP A 178 8.986 1.730 -11.038 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.760 1.806 -9.758 1.00 0.00 O ATOM 0 H ASP A 178 7.170 3.858 -9.049 1.00 0.00 H new ATOM 0 HA ASP A 178 6.966 1.203 -9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.856 2.865 -8.147 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.972 1.126 -7.964 1.00 0.00 H new ATOM 936 N CYS A 179 6.441 1.835 -6.504 1.00 0.00 N ATOM 937 CA CYS A 179 5.923 1.269 -5.275 1.00 0.00 C ATOM 938 C CYS A 179 4.473 0.836 -5.456 1.00 0.00 C ATOM 939 O CYS A 179 4.172 -0.299 -5.101 1.00 0.00 O ATOM 940 CB CYS A 179 6.066 2.236 -4.103 1.00 0.00 C ATOM 941 SG CYS A 179 5.481 1.502 -2.562 1.00 0.00 S ATOM 0 H CYS A 179 6.729 2.811 -6.426 1.00 0.00 H new ATOM 0 HA CYS A 179 6.519 0.387 -5.038 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.111 2.526 -3.995 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.503 3.146 -4.310 1.00 0.00 H new ATOM 0 HG CYS A 179 6.380 0.683 -2.103 1.00 0.00 H new ATOM 946 N VAL A 180 3.586 1.669 -6.014 1.00 0.00 N ATOM 947 CA VAL A 180 2.197 1.268 -6.238 1.00 0.00 C ATOM 948 C VAL A 180 2.186 -0.003 -7.095 1.00 0.00 C ATOM 949 O VAL A 180 1.524 -0.973 -6.736 1.00 0.00 O ATOM 950 CB VAL A 180 1.354 2.409 -6.850 1.00 0.00 C ATOM 951 CG1 VAL A 180 -0.129 2.028 -6.961 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.364 3.695 -6.013 1.00 0.00 C ATOM 0 H VAL A 180 3.806 2.618 -6.316 1.00 0.00 H new ATOM 0 HA VAL A 180 1.724 1.049 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 180 1.817 2.575 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.686 2.858 -7.396 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.232 1.149 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.523 1.807 -5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.752 4.453 -6.503 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.960 3.487 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.387 4.060 -5.919 1.00 0.00 H new ATOM 962 N ASN A 181 2.963 -0.035 -8.184 1.00 0.00 N ATOM 963 CA ASN A 181 2.984 -1.162 -9.112 1.00 0.00 C ATOM 964 C ASN A 181 3.485 -2.442 -8.452 1.00 0.00 C ATOM 965 O ASN A 181 2.874 -3.485 -8.638 1.00 0.00 O ATOM 966 CB ASN A 181 3.792 -0.847 -10.378 1.00 0.00 C ATOM 967 CG ASN A 181 2.984 0.009 -11.332 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.022 -0.441 -11.937 1.00 0.00 O ATOM 969 ND2 ASN A 181 3.323 1.275 -11.461 1.00 0.00 N ATOM 0 H ASN A 181 3.594 0.723 -8.443 1.00 0.00 H new ATOM 0 HA ASN A 181 1.950 -1.331 -9.411 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.712 -0.329 -10.108 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.081 -1.775 -10.871 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.781 1.889 -12.070 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.127 1.642 -10.952 1.00 0.00 H new ATOM 976 N ILE A 182 4.598 -2.425 -7.723 1.00 0.00 N ATOM 977 CA ILE A 182 5.164 -3.614 -7.105 1.00 0.00 C ATOM 978 C ILE A 182 4.441 -4.011 -5.820 1.00 0.00 C ATOM 979 O ILE A 182 4.420 -5.202 -5.501 1.00 0.00 O ATOM 980 CB ILE A 182 6.667 -3.356 -6.934 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.364 -3.653 -8.282 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.378 -4.141 -5.854 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.579 -2.384 -9.070 1.00 0.00 C ATOM 0 H ILE A 182 5.135 -1.576 -7.545 1.00 0.00 H new ATOM 0 HA ILE A 182 5.023 -4.488 -7.741 1.00 0.00 H new ATOM 0 HB ILE A 182 6.736 -2.316 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.322 -4.140 -8.101 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.758 -4.348 -8.863 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.432 -3.865 -5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.930 -3.916 -4.886 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.285 -5.208 -6.058 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.071 -2.621 -10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 182 6.617 -1.913 -9.270 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.205 -1.701 -8.496 1.00 0.00 H new ATOM 995 N THR A 183 3.824 -3.071 -5.104 1.00 0.00 N ATOM 996 CA THR A 183 2.960 -3.394 -3.978 1.00 0.00 C ATOM 997 C THR A 183 1.730 -4.117 -4.526 1.00 0.00 C ATOM 998 O THR A 183 1.499 -5.258 -4.127 1.00 0.00 O ATOM 999 CB THR A 183 2.619 -2.138 -3.162 1.00 0.00 C ATOM 1000 OG1 THR A 183 3.805 -1.479 -2.765 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.828 -2.475 -1.897 1.00 0.00 C ATOM 0 H THR A 183 3.911 -2.072 -5.290 1.00 0.00 H new ATOM 0 HA THR A 183 3.466 -4.056 -3.276 1.00 0.00 H new ATOM 0 HB THR A 183 2.013 -1.500 -3.805 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.036 -0.794 -3.427 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.608 -1.558 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.895 -2.966 -2.172 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.417 -3.141 -1.266 1.00 0.00 H new ATOM 1009 N VAL A 184 1.003 -3.535 -5.494 1.00 0.00 N ATOM 1010 CA VAL A 184 -0.147 -4.207 -6.087 1.00 0.00 C ATOM 1011 C VAL A 184 0.293 -5.532 -6.699 1.00 0.00 C ATOM 1012 O VAL A 184 -0.371 -6.529 -6.487 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.927 -3.290 -7.050 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -0.396 -3.167 -8.482 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -2.388 -3.743 -7.122 1.00 0.00 C ATOM 0 H VAL A 184 1.195 -2.608 -5.875 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.869 -4.443 -5.305 1.00 0.00 H new ATOM 0 HB VAL A 184 -0.803 -2.299 -6.613 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.037 -2.493 -9.051 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.619 -2.771 -8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.392 -4.149 -8.954 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -2.937 -3.093 -7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.433 -4.770 -7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.835 -3.689 -6.129 1.00 0.00 H new ATOM 1025 N LYS A 185 1.442 -5.609 -7.371 1.00 0.00 N ATOM 1026 CA LYS A 185 1.943 -6.877 -7.921 1.00 0.00 C ATOM 1027 C LYS A 185 2.261 -7.944 -6.863 1.00 0.00 C ATOM 1028 O LYS A 185 2.245 -9.123 -7.206 1.00 0.00 O ATOM 1029 CB LYS A 185 3.136 -6.626 -8.855 1.00 0.00 C ATOM 1030 CG LYS A 185 2.661 -6.279 -10.274 1.00 0.00 C ATOM 1031 CD LYS A 185 3.804 -6.173 -11.289 1.00 0.00 C ATOM 1032 CE LYS A 185 4.711 -4.962 -11.088 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.565 -4.764 -12.278 1.00 0.00 N ATOM 0 H LYS A 185 2.048 -4.808 -7.550 1.00 0.00 H new ATOM 0 HA LYS A 185 1.123 -7.300 -8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.745 -5.812 -8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.770 -7.512 -8.886 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.956 -7.040 -10.610 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.120 -5.333 -10.247 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.409 -7.078 -11.234 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.381 -6.133 -12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.108 -4.071 -10.911 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.333 -5.106 -10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.179 -3.937 -12.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.152 -5.609 -12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.966 -4.606 -13.113 1.00 0.00 H new ATOM 1047 N GLN A 186 2.526 -7.595 -5.604 1.00 0.00 N ATOM 1048 CA GLN A 186 2.628 -8.546 -4.496 1.00 0.00 C ATOM 1049 C GLN A 186 1.276 -8.748 -3.789 1.00 0.00 C ATOM 1050 O GLN A 186 1.175 -9.577 -2.884 1.00 0.00 O ATOM 1051 CB GLN A 186 3.726 -8.065 -3.532 1.00 0.00 C ATOM 1052 CG GLN A 186 5.095 -8.151 -4.218 1.00 0.00 C ATOM 1053 CD GLN A 186 6.244 -7.633 -3.364 1.00 0.00 C ATOM 1054 OE1 GLN A 186 7.088 -8.380 -2.884 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.320 -6.329 -3.179 1.00 0.00 N ATOM 0 H GLN A 186 2.678 -6.627 -5.320 1.00 0.00 H new ATOM 0 HA GLN A 186 2.904 -9.526 -4.884 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.528 -7.039 -3.224 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.723 -8.675 -2.629 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.293 -9.189 -4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.061 -7.583 -5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.613 -5.715 -3.582 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.086 -5.935 -2.633 1.00 0.00 H new ATOM 1064 N HIS A 187 0.226 -8.023 -4.187 1.00 0.00 N ATOM 1065 CA HIS A 187 -1.123 -8.065 -3.622 1.00 0.00 C ATOM 1066 C HIS A 187 -2.101 -8.749 -4.585 1.00 0.00 C ATOM 1067 O HIS A 187 -3.046 -9.394 -4.147 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.576 -6.632 -3.301 1.00 0.00 C ATOM 1069 CG HIS A 187 -2.667 -6.531 -2.261 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -3.848 -5.830 -2.389 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -2.608 -7.007 -0.977 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -4.499 -5.900 -1.216 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -3.773 -6.595 -0.320 1.00 0.00 N ATOM 0 H HIS A 187 0.300 -7.355 -4.954 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.111 -8.652 -2.704 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.713 -6.061 -2.959 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.925 -6.162 -4.220 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.808 -7.593 -0.550 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.466 -5.462 -1.020 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.024 -6.785 0.650 1.00 0.00 H new ATOM 1081 N THR A 188 -1.840 -8.714 -5.890 1.00 0.00 N ATOM 1082 CA THR A 188 -2.525 -9.520 -6.888 1.00 0.00 C ATOM 1083 C THR A 188 -2.334 -11.003 -6.554 1.00 0.00 C ATOM 1084 O THR A 188 -3.229 -11.819 -6.767 1.00 0.00 O ATOM 1085 CB THR A 188 -1.999 -9.185 -8.295 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.589 -9.221 -8.321 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.423 -7.809 -8.821 1.00 0.00 C ATOM 0 H THR A 188 -1.125 -8.106 -6.290 1.00 0.00 H new ATOM 0 HA THR A 188 -3.592 -9.297 -6.877 1.00 0.00 H new ATOM 0 HB THR A 188 -2.442 -9.946 -8.938 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.273 -9.007 -9.224 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.008 -7.657 -9.817 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.511 -7.757 -8.869 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.052 -7.033 -8.151 1.00 0.00 H new ATOM 1095 N VAL A 189 -1.182 -11.377 -5.986 1.00 0.00 N ATOM 1096 CA VAL A 189 -0.964 -12.731 -5.503 1.00 0.00 C ATOM 1097 C VAL A 189 -1.881 -13.022 -4.318 1.00 0.00 C ATOM 1098 O VAL A 189 -2.518 -14.075 -4.310 1.00 0.00 O ATOM 1099 CB VAL A 189 0.501 -12.985 -5.121 1.00 0.00 C ATOM 1100 CG1 VAL A 189 0.649 -14.495 -4.921 1.00 0.00 C ATOM 1101 CG2 VAL A 189 1.480 -12.517 -6.209 1.00 0.00 C ATOM 0 H VAL A 189 -0.387 -10.752 -5.852 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.204 -13.410 -6.321 1.00 0.00 H new ATOM 0 HB VAL A 189 0.742 -12.421 -4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.678 -14.727 -4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.021 -14.824 -4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.395 -15.011 -5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.502 -12.719 -5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.277 -13.053 -7.136 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.356 -11.447 -6.374 1.00 0.00 H new ATOM 1111 N THR A 190 -1.947 -12.115 -3.336 1.00 0.00 N ATOM 1112 CA THR A 190 -2.885 -12.208 -2.228 1.00 0.00 C ATOM 1113 C THR A 190 -4.271 -12.509 -2.790 1.00 0.00 C ATOM 1114 O THR A 190 -4.853 -13.539 -2.458 1.00 0.00 O ATOM 1115 CB THR A 190 -2.854 -10.933 -1.358 1.00 0.00 C ATOM 1116 OG1 THR A 190 -1.717 -10.946 -0.522 1.00 0.00 O ATOM 1117 CG2 THR A 190 -4.105 -10.709 -0.508 1.00 0.00 C ATOM 0 H THR A 190 -1.344 -11.293 -3.294 1.00 0.00 H new ATOM 0 HA THR A 190 -2.599 -13.022 -1.562 1.00 0.00 H new ATOM 0 HB THR A 190 -2.815 -10.103 -2.063 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.704 -10.133 0.025 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.993 -9.791 0.069 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.976 -10.626 -1.158 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.239 -11.551 0.172 1.00 0.00 H new ATOM 1125 N THR A 191 -4.790 -11.651 -3.663 1.00 0.00 N ATOM 1126 CA THR A 191 -6.154 -11.779 -4.121 1.00 0.00 C ATOM 1127 C THR A 191 -6.379 -13.069 -4.897 1.00 0.00 C ATOM 1128 O THR A 191 -7.411 -13.703 -4.712 1.00 0.00 O ATOM 1129 CB THR A 191 -6.521 -10.564 -4.960 1.00 0.00 C ATOM 1130 OG1 THR A 191 -5.615 -10.339 -6.011 1.00 0.00 O ATOM 1131 CG2 THR A 191 -6.644 -9.279 -4.130 1.00 0.00 C ATOM 0 H THR A 191 -4.281 -10.863 -4.063 1.00 0.00 H new ATOM 0 HA THR A 191 -6.805 -11.826 -3.248 1.00 0.00 H new ATOM 0 HB THR A 191 -7.498 -10.805 -5.378 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.944 -9.608 -6.575 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.907 -8.447 -4.784 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.419 -9.407 -3.375 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.693 -9.069 -3.641 1.00 0.00 H new ATOM 1139 N THR A 192 -5.406 -13.500 -5.696 1.00 0.00 N ATOM 1140 CA THR A 192 -5.454 -14.777 -6.397 1.00 0.00 C ATOM 1141 C THR A 192 -5.610 -15.924 -5.387 1.00 0.00 C ATOM 1142 O THR A 192 -6.479 -16.782 -5.553 1.00 0.00 O ATOM 1143 CB THR A 192 -4.194 -14.929 -7.270 1.00 0.00 C ATOM 1144 OG1 THR A 192 -4.068 -13.849 -8.173 1.00 0.00 O ATOM 1145 CG2 THR A 192 -4.202 -16.206 -8.104 1.00 0.00 C ATOM 0 H THR A 192 -4.555 -12.967 -5.876 1.00 0.00 H new ATOM 0 HA THR A 192 -6.320 -14.813 -7.058 1.00 0.00 H new ATOM 0 HB THR A 192 -3.361 -14.958 -6.568 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.538 -13.136 -7.759 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.290 -16.258 -8.698 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.255 -17.072 -7.444 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.067 -16.202 -8.767 1.00 0.00 H new ATOM 1153 N THR A 193 -4.817 -15.934 -4.314 1.00 0.00 N ATOM 1154 CA THR A 193 -4.919 -16.904 -3.229 1.00 0.00 C ATOM 1155 C THR A 193 -6.205 -16.736 -2.396 1.00 0.00 C ATOM 1156 O THR A 193 -6.528 -17.609 -1.585 1.00 0.00 O ATOM 1157 CB THR A 193 -3.633 -16.775 -2.388 1.00 0.00 C ATOM 1158 OG1 THR A 193 -2.512 -17.148 -3.180 1.00 0.00 O ATOM 1159 CG2 THR A 193 -3.605 -17.573 -1.083 1.00 0.00 C ATOM 0 H THR A 193 -4.071 -15.252 -4.175 1.00 0.00 H new ATOM 0 HA THR A 193 -5.001 -17.914 -3.632 1.00 0.00 H new ATOM 0 HB THR A 193 -3.600 -15.728 -2.087 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.693 -17.065 -2.648 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.655 -17.407 -0.575 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.422 -17.247 -0.440 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.718 -18.635 -1.303 1.00 0.00 H new ATOM 1167 N LYS A 194 -6.940 -15.633 -2.552 1.00 0.00 N ATOM 1168 CA LYS A 194 -8.045 -15.265 -1.672 1.00 0.00 C ATOM 1169 C LYS A 194 -9.336 -15.032 -2.464 1.00 0.00 C ATOM 1170 O LYS A 194 -10.284 -14.482 -1.905 1.00 0.00 O ATOM 1171 CB LYS A 194 -7.612 -14.063 -0.808 1.00 0.00 C ATOM 1172 CG LYS A 194 -6.353 -14.310 0.057 1.00 0.00 C ATOM 1173 CD LYS A 194 -6.596 -14.875 1.459 1.00 0.00 C ATOM 1174 CE LYS A 194 -7.172 -16.300 1.515 1.00 0.00 C ATOM 1175 NZ LYS A 194 -8.623 -16.328 1.807 1.00 0.00 N ATOM 0 H LYS A 194 -6.780 -14.963 -3.304 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.281 -16.086 -0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.426 -13.211 -1.462 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.438 -13.787 -0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.698 -14.996 -0.480 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.815 -13.367 0.156 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.652 -14.863 2.004 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.277 -14.207 1.987 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.989 -16.797 0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.643 -16.870 2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.953 -17.314 1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.800 -15.880 2.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.136 -15.810 1.066 1.00 0.00 H new ATOM 1189 N GLY A 195 -9.387 -15.428 -3.738 1.00 0.00 N ATOM 1190 CA GLY A 195 -10.575 -15.409 -4.578 1.00 0.00 C ATOM 1191 C GLY A 195 -11.038 -14.014 -4.997 1.00 0.00 C ATOM 1192 O GLY A 195 -12.064 -13.888 -5.667 1.00 0.00 O ATOM 0 H GLY A 195 -8.566 -15.784 -4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.379 -15.997 -5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.388 -15.902 -4.045 1.00 0.00 H new ATOM 1196 N GLU A 196 -10.320 -12.956 -4.634 1.00 0.00 N ATOM 1197 CA GLU A 196 -10.823 -11.601 -4.777 1.00 0.00 C ATOM 1198 C GLU A 196 -10.520 -11.088 -6.181 1.00 0.00 C ATOM 1199 O GLU A 196 -9.565 -11.523 -6.832 1.00 0.00 O ATOM 1200 CB GLU A 196 -10.228 -10.717 -3.672 1.00 0.00 C ATOM 1201 CG GLU A 196 -10.830 -9.298 -3.625 1.00 0.00 C ATOM 1202 CD GLU A 196 -11.241 -8.900 -2.210 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -10.348 -8.720 -1.354 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -12.471 -8.841 -1.962 1.00 0.00 O ATOM 0 H GLU A 196 -9.383 -13.016 -4.237 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.906 -11.577 -4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.384 -11.201 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.151 -10.641 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.102 -8.582 -4.006 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.698 -9.250 -4.282 1.00 0.00 H new ATOM 1211 N ASN A 197 -11.327 -10.134 -6.633 1.00 0.00 N ATOM 1212 CA ASN A 197 -11.093 -9.364 -7.838 1.00 0.00 C ATOM 1213 C ASN A 197 -10.855 -7.920 -7.446 1.00 0.00 C ATOM 1214 O ASN A 197 -11.292 -7.468 -6.385 1.00 0.00 O ATOM 1215 CB ASN A 197 -12.293 -9.463 -8.792 1.00 0.00 C ATOM 1216 CG ASN A 197 -12.147 -10.658 -9.712 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -11.908 -10.487 -10.907 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -12.181 -11.862 -9.175 1.00 0.00 N ATOM 0 H ASN A 197 -12.187 -9.871 -6.152 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.221 -9.760 -8.359 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.215 -9.551 -8.217 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.371 -8.550 -9.383 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.006 -12.684 -9.754 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.382 -11.972 -8.181 1.00 0.00 H new ATOM 1225 N PHE A 198 -10.195 -7.188 -8.334 1.00 0.00 N ATOM 1226 CA PHE A 198 -10.049 -5.752 -8.216 1.00 0.00 C ATOM 1227 C PHE A 198 -11.369 -5.127 -8.648 1.00 0.00 C ATOM 1228 O PHE A 198 -12.099 -5.715 -9.459 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.859 -5.270 -9.063 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.690 -6.236 -8.993 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.047 -6.482 -7.764 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -7.388 -7.037 -10.109 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.174 -7.576 -7.640 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -6.521 -8.134 -9.982 1.00 0.00 C ATOM 1235 CZ PHE A 198 -5.944 -8.425 -8.737 1.00 0.00 C ATOM 0 H PHE A 198 -9.745 -7.581 -9.160 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.832 -5.452 -7.191 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.174 -5.155 -10.100 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.540 -4.287 -8.716 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.224 -5.832 -6.920 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.826 -6.807 -11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.678 -7.765 -6.699 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.299 -8.752 -10.840 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.323 -9.301 -8.621 1.00 0.00 H new ATOM 1245 N THR A 199 -11.642 -3.925 -8.161 1.00 0.00 N ATOM 1246 CA THR A 199 -12.659 -3.046 -8.714 1.00 0.00 C ATOM 1247 C THR A 199 -11.964 -1.738 -9.042 1.00 0.00 C ATOM 1248 O THR A 199 -11.089 -1.339 -8.278 1.00 0.00 O ATOM 1249 CB THR A 199 -13.811 -2.837 -7.718 1.00 0.00 C ATOM 1250 OG1 THR A 199 -13.332 -2.573 -6.423 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.638 -4.112 -7.597 1.00 0.00 C ATOM 0 H THR A 199 -11.155 -3.528 -7.358 1.00 0.00 H new ATOM 0 HA THR A 199 -13.108 -3.479 -9.608 1.00 0.00 H new ATOM 0 HB THR A 199 -14.396 -1.998 -8.095 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.089 -2.443 -5.814 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.451 -3.952 -6.889 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.051 -4.372 -8.572 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.004 -4.925 -7.244 1.00 0.00 H new ATOM 1259 N GLU A 200 -12.360 -1.050 -10.112 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.762 0.228 -10.506 1.00 0.00 C ATOM 1261 C GLU A 200 -11.813 1.240 -9.351 1.00 0.00 C ATOM 1262 O GLU A 200 -10.838 1.940 -9.086 1.00 0.00 O ATOM 1263 CB GLU A 200 -12.419 0.731 -11.802 1.00 0.00 C ATOM 1264 CG GLU A 200 -13.920 1.005 -11.641 1.00 0.00 C ATOM 1265 CD GLU A 200 -14.609 1.326 -12.965 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -14.570 0.480 -13.886 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -15.253 2.395 -13.080 1.00 0.00 O ATOM 0 H GLU A 200 -13.107 -1.363 -10.733 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.703 0.090 -10.723 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.920 1.645 -12.126 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.272 -0.008 -12.589 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.397 0.135 -11.190 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.061 1.838 -10.952 1.00 0.00 H new ATOM 1274 N THR A 201 -12.925 1.245 -8.619 1.00 0.00 N ATOM 1275 CA THR A 201 -13.201 2.073 -7.462 1.00 0.00 C ATOM 1276 C THR A 201 -12.216 1.781 -6.327 1.00 0.00 C ATOM 1277 O THR A 201 -11.500 2.683 -5.888 1.00 0.00 O ATOM 1278 CB THR A 201 -14.679 1.826 -7.116 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.437 2.177 -8.262 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.167 2.651 -5.928 1.00 0.00 C ATOM 0 H THR A 201 -13.706 0.626 -8.839 1.00 0.00 H new ATOM 0 HA THR A 201 -13.055 3.136 -7.656 1.00 0.00 H new ATOM 0 HB THR A 201 -14.797 0.779 -6.835 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.389 2.031 -8.082 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.217 2.429 -5.738 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.578 2.402 -5.046 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.055 3.712 -6.151 1.00 0.00 H new ATOM 1288 N ASP A 202 -12.136 0.523 -5.885 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.185 0.105 -4.856 1.00 0.00 C ATOM 1290 C ASP A 202 -9.756 0.355 -5.304 1.00 0.00 C ATOM 1291 O ASP A 202 -8.942 0.755 -4.486 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.335 -1.381 -4.539 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.532 -1.794 -3.310 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -11.011 -1.499 -2.197 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.494 -2.480 -3.459 1.00 0.00 O ATOM 0 H ASP A 202 -12.728 -0.232 -6.231 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.402 0.694 -3.965 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.388 -1.611 -4.377 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.009 -1.968 -5.398 1.00 0.00 H new ATOM 1300 N MET A 203 -9.454 0.184 -6.593 1.00 0.00 N ATOM 1301 CA MET A 203 -8.134 0.400 -7.148 1.00 0.00 C ATOM 1302 C MET A 203 -7.761 1.862 -7.048 1.00 0.00 C ATOM 1303 O MET A 203 -6.610 2.163 -6.745 1.00 0.00 O ATOM 1304 CB MET A 203 -8.066 -0.095 -8.601 1.00 0.00 C ATOM 1305 CG MET A 203 -7.522 -1.522 -8.693 1.00 0.00 C ATOM 1306 SD MET A 203 -5.709 -1.599 -8.695 1.00 0.00 S ATOM 1307 CE MET A 203 -5.420 -2.096 -6.984 1.00 0.00 C ATOM 0 H MET A 203 -10.140 -0.114 -7.286 1.00 0.00 H new ATOM 0 HA MET A 203 -7.412 -0.177 -6.570 1.00 0.00 H new ATOM 0 HB2 MET A 203 -9.061 -0.057 -9.044 1.00 0.00 H new ATOM 0 HB3 MET A 203 -7.432 0.574 -9.183 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.903 -2.104 -7.853 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.900 -1.990 -9.602 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.640 -1.470 -6.550 1.00 0.00 H new ATOM 0 HE2 MET A 203 -6.340 -1.979 -6.411 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.106 -3.139 -6.956 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.710 2.777 -7.254 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.450 4.188 -7.111 1.00 0.00 C ATOM 1319 C LYS A 204 -8.034 4.515 -5.686 1.00 0.00 C ATOM 1320 O LYS A 204 -7.030 5.203 -5.490 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.697 4.970 -7.563 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.295 6.249 -8.288 1.00 0.00 C ATOM 1323 CD LYS A 204 -8.509 5.956 -9.578 1.00 0.00 C ATOM 1324 CE LYS A 204 -7.035 6.362 -9.410 1.00 0.00 C ATOM 1325 NZ LYS A 204 -6.251 6.115 -10.630 1.00 0.00 N ATOM 0 H LYS A 204 -9.668 2.551 -7.522 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.615 4.486 -7.746 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.304 4.348 -8.221 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.313 5.214 -6.698 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.188 6.825 -8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.688 6.866 -7.626 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.576 4.895 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.950 6.501 -10.412 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.978 7.419 -9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.599 5.806 -8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.315 5.742 -10.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.747 5.423 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.136 7.005 -11.155 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.789 4.003 -4.716 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.509 4.166 -3.302 1.00 0.00 C ATOM 1341 C ILE A 205 -7.149 3.531 -2.987 1.00 0.00 C ATOM 1342 O ILE A 205 -6.280 4.214 -2.450 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.687 3.605 -2.469 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -10.955 4.462 -2.715 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.333 3.584 -0.974 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.231 3.900 -2.080 1.00 0.00 C ATOM 0 H ILE A 205 -9.628 3.453 -4.901 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.429 5.218 -3.028 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.884 2.580 -2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.782 5.465 -2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.111 4.559 -3.789 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.174 3.186 -0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.458 2.953 -0.816 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.115 4.598 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.069 4.561 -2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.433 2.909 -2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.100 3.830 -1.000 1.00 0.00 H new ATOM 1358 N MET A 206 -6.936 2.253 -3.305 1.00 0.00 N ATOM 1359 CA MET A 206 -5.761 1.513 -2.914 1.00 0.00 C ATOM 1360 C MET A 206 -4.523 2.098 -3.597 1.00 0.00 C ATOM 1361 O MET A 206 -3.488 2.167 -2.942 1.00 0.00 O ATOM 1362 CB MET A 206 -6.023 0.018 -3.179 1.00 0.00 C ATOM 1363 CG MET A 206 -4.757 -0.794 -3.415 1.00 0.00 C ATOM 1364 SD MET A 206 -4.817 -2.573 -3.034 1.00 0.00 S ATOM 1365 CE MET A 206 -6.190 -3.196 -4.035 1.00 0.00 C ATOM 0 H MET A 206 -7.597 1.702 -3.853 1.00 0.00 H new ATOM 0 HA MET A 206 -5.551 1.603 -1.848 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.561 -0.403 -2.330 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.673 -0.079 -4.048 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.477 -0.684 -4.463 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.957 -0.350 -2.823 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.810 -3.858 -3.430 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.791 -2.359 -4.390 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.797 -3.748 -4.889 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.594 2.582 -4.846 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.495 3.319 -5.453 1.00 0.00 C ATOM 1377 C GLU A 207 -3.201 4.541 -4.592 1.00 0.00 C ATOM 1378 O GLU A 207 -2.060 4.699 -4.180 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.783 3.685 -6.929 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.941 4.885 -7.399 1.00 0.00 C ATOM 1381 CD GLU A 207 -2.848 5.059 -8.919 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -3.867 5.366 -9.576 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -1.706 4.971 -9.443 1.00 0.00 O ATOM 0 H GLU A 207 -5.408 2.471 -5.451 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.607 2.687 -5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.574 2.824 -7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.842 3.917 -7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.362 5.794 -6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.933 4.780 -6.999 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.198 5.383 -4.296 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.008 6.610 -3.520 1.00 0.00 C ATOM 1392 C ARG A 208 -3.322 6.327 -2.192 1.00 0.00 C ATOM 1393 O ARG A 208 -2.453 7.100 -1.779 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.363 7.287 -3.263 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.528 8.616 -4.001 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.176 8.515 -5.488 1.00 0.00 C ATOM 1397 NE ARG A 208 -4.047 9.386 -5.844 1.00 0.00 N ATOM 1398 CZ ARG A 208 -4.138 10.646 -6.280 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -5.283 11.322 -6.197 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -3.051 11.211 -6.790 1.00 0.00 N ATOM 0 H ARG A 208 -5.163 5.230 -4.590 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.369 7.275 -4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.162 6.610 -3.566 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.478 7.458 -2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.558 8.958 -3.898 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.894 9.368 -3.532 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.929 7.482 -5.733 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.046 8.786 -6.086 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.110 8.994 -5.750 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.109 10.879 -5.795 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.334 12.283 -6.535 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.179 10.685 -6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.088 12.171 -7.131 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.751 5.275 -1.499 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.296 4.977 -0.153 1.00 0.00 C ATOM 1416 C VAL A 209 -1.912 4.353 -0.210 1.00 0.00 C ATOM 1417 O VAL A 209 -1.049 4.779 0.548 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.308 4.093 0.598 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -3.903 3.965 2.080 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.746 4.652 0.559 1.00 0.00 C ATOM 0 H VAL A 209 -4.428 4.604 -1.862 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.225 5.905 0.414 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.295 3.128 0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.626 3.338 2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.914 3.513 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.883 4.954 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.411 3.984 1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.765 5.640 1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.079 4.728 -0.476 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.662 3.384 -1.088 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.350 2.768 -1.224 1.00 0.00 C ATOM 1432 C VAL A 210 0.651 3.817 -1.737 1.00 0.00 C ATOM 1433 O VAL A 210 1.794 3.847 -1.281 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.500 1.505 -2.102 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.839 0.929 -2.558 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.267 0.399 -1.332 1.00 0.00 C ATOM 0 H VAL A 210 -2.365 3.006 -1.723 1.00 0.00 H new ATOM 0 HA VAL A 210 0.059 2.429 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.053 1.820 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.665 0.044 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.376 1.676 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.433 0.656 -1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.364 -0.484 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.718 0.139 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.258 0.764 -1.063 1.00 0.00 H new ATOM 1446 N GLU A 211 0.244 4.719 -2.636 1.00 0.00 N ATOM 1447 CA GLU A 211 0.987 5.908 -3.043 1.00 0.00 C ATOM 1448 C GLU A 211 1.339 6.723 -1.802 1.00 0.00 C ATOM 1449 O GLU A 211 2.519 6.976 -1.558 1.00 0.00 O ATOM 1450 CB GLU A 211 0.181 6.691 -4.094 1.00 0.00 C ATOM 1451 CG GLU A 211 0.718 8.092 -4.403 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.120 8.785 -5.484 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -1.318 9.061 -5.234 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.430 9.134 -6.559 1.00 0.00 O ATOM 0 H GLU A 211 -0.651 4.633 -3.118 1.00 0.00 H new ATOM 0 HA GLU A 211 1.928 5.640 -3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.159 6.114 -5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.849 6.780 -3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.713 8.694 -3.494 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.754 8.022 -4.733 1.00 0.00 H new ATOM 1461 N GLN A 212 0.357 7.099 -0.979 1.00 0.00 N ATOM 1462 CA GLN A 212 0.571 7.899 0.172 1.00 0.00 C ATOM 1463 C GLN A 212 1.428 7.123 1.186 1.00 0.00 C ATOM 1464 O GLN A 212 2.161 7.746 1.936 1.00 0.00 O ATOM 1465 CB GLN A 212 -0.815 8.289 0.719 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.612 8.882 2.103 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.664 9.905 2.511 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.101 10.708 1.697 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -2.102 9.933 3.756 1.00 0.00 N ATOM 0 H GLN A 212 -0.619 6.837 -1.120 1.00 0.00 H new ATOM 0 HA GLN A 212 1.123 8.811 -0.055 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.298 9.011 0.060 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.467 7.417 0.768 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.607 8.073 2.834 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.370 9.354 2.142 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.741 9.266 4.439 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.801 10.621 4.035 1.00 0.00 H new ATOM 1478 N MET A 213 1.391 5.795 1.240 1.00 0.00 N ATOM 1479 CA MET A 213 2.275 5.066 2.128 1.00 0.00 C ATOM 1480 C MET A 213 3.726 5.214 1.680 1.00 0.00 C ATOM 1481 O MET A 213 4.585 5.444 2.531 1.00 0.00 O ATOM 1482 CB MET A 213 1.876 3.596 2.213 1.00 0.00 C ATOM 1483 CG MET A 213 0.689 3.405 3.146 1.00 0.00 C ATOM 1484 SD MET A 213 0.586 1.749 3.831 1.00 0.00 S ATOM 1485 CE MET A 213 -0.067 0.821 2.427 1.00 0.00 C ATOM 0 H MET A 213 0.765 5.212 0.685 1.00 0.00 H new ATOM 0 HA MET A 213 2.182 5.493 3.127 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.625 3.226 1.219 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.721 3.006 2.569 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.757 4.125 3.962 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.230 3.624 2.603 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.205 -0.230 2.527 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.153 0.914 2.402 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.352 1.217 1.502 1.00 0.00 H new ATOM 1495 N CYS A 214 4.001 5.129 0.372 1.00 0.00 N ATOM 1496 CA CYS A 214 5.329 5.421 -0.155 1.00 0.00 C ATOM 1497 C CYS A 214 5.731 6.832 0.245 1.00 0.00 C ATOM 1498 O CYS A 214 6.841 7.030 0.728 1.00 0.00 O ATOM 1499 CB CYS A 214 5.378 5.245 -1.676 1.00 0.00 C ATOM 1500 SG CYS A 214 7.008 5.515 -2.423 1.00 0.00 S ATOM 0 H CYS A 214 3.318 4.860 -0.336 1.00 0.00 H new ATOM 0 HA CYS A 214 6.039 4.712 0.271 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.044 4.237 -1.922 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.667 5.935 -2.130 1.00 0.00 H new ATOM 0 HG CYS A 214 7.033 4.989 -3.612 1.00 0.00 H new ATOM 1505 N VAL A 215 4.823 7.797 0.100 1.00 0.00 N ATOM 1506 CA VAL A 215 5.034 9.161 0.570 1.00 0.00 C ATOM 1507 C VAL A 215 5.408 9.109 2.048 1.00 0.00 C ATOM 1508 O VAL A 215 6.548 9.436 2.351 1.00 0.00 O ATOM 1509 CB VAL A 215 3.816 10.061 0.258 1.00 0.00 C ATOM 1510 CG1 VAL A 215 3.948 11.473 0.844 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.522 10.155 -1.247 1.00 0.00 C ATOM 0 H VAL A 215 3.918 7.652 -0.348 1.00 0.00 H new ATOM 0 HA VAL A 215 5.861 9.627 0.035 1.00 0.00 H new ATOM 0 HB VAL A 215 2.975 9.569 0.746 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.063 12.056 0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.043 11.410 1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.832 11.958 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.658 10.799 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.387 10.573 -1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.312 9.160 -1.640 1.00 0.00 H new ATOM 1521 N THR A 216 4.528 8.674 2.953 1.00 0.00 N ATOM 1522 CA THR A 216 4.701 8.686 4.394 1.00 0.00 C ATOM 1523 C THR A 216 6.045 8.087 4.780 1.00 0.00 C ATOM 1524 O THR A 216 6.738 8.677 5.600 1.00 0.00 O ATOM 1525 CB THR A 216 3.538 7.936 5.071 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.317 8.619 4.881 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.758 7.782 6.577 1.00 0.00 C ATOM 0 H THR A 216 3.627 8.283 2.676 1.00 0.00 H new ATOM 0 HA THR A 216 4.690 9.719 4.742 1.00 0.00 H new ATOM 0 HB THR A 216 3.500 6.951 4.606 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.016 8.500 3.956 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.915 7.248 7.015 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.675 7.221 6.755 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.841 8.768 7.035 1.00 0.00 H new ATOM 1535 N GLN A 217 6.436 6.936 4.231 1.00 0.00 N ATOM 1536 CA GLN A 217 7.679 6.313 4.660 1.00 0.00 C ATOM 1537 C GLN A 217 8.889 7.184 4.260 1.00 0.00 C ATOM 1538 O GLN A 217 9.844 7.342 5.028 1.00 0.00 O ATOM 1539 CB GLN A 217 7.759 4.872 4.125 1.00 0.00 C ATOM 1540 CG GLN A 217 8.026 3.852 5.242 1.00 0.00 C ATOM 1541 CD GLN A 217 9.275 4.136 6.080 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.203 4.203 7.301 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.436 4.345 5.486 1.00 0.00 N ATOM 0 H GLN A 217 5.923 6.431 3.508 1.00 0.00 H new ATOM 0 HA GLN A 217 7.701 6.245 5.748 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.825 4.621 3.622 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.551 4.807 3.379 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.160 3.822 5.903 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.121 2.862 4.796 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.506 4.291 4.470 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.263 4.560 6.043 1.00 0.00 H new ATOM 1552 N TYR A 218 8.813 7.811 3.085 1.00 0.00 N ATOM 1553 CA TYR A 218 9.773 8.798 2.608 1.00 0.00 C ATOM 1554 C TYR A 218 9.648 10.125 3.355 1.00 0.00 C ATOM 1555 O TYR A 218 10.613 10.878 3.400 1.00 0.00 O ATOM 1556 CB TYR A 218 9.625 8.976 1.092 1.00 0.00 C ATOM 1557 CG TYR A 218 10.369 7.909 0.304 1.00 0.00 C ATOM 1558 CD1 TYR A 218 9.892 6.588 0.305 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.529 8.222 -0.430 1.00 0.00 C ATOM 1560 CE1 TYR A 218 10.525 5.589 -0.454 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.182 7.225 -1.183 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.685 5.900 -1.195 1.00 0.00 C ATOM 1563 OH TYR A 218 12.303 4.920 -1.906 1.00 0.00 O ATOM 0 H TYR A 218 8.058 7.638 2.422 1.00 0.00 H new ATOM 0 HA TYR A 218 10.778 8.429 2.815 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.568 8.947 0.828 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.998 9.960 0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.025 6.336 0.898 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.920 9.229 -0.416 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.125 4.586 -0.470 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.065 7.473 -1.753 1.00 0.00 H new ATOM 0 HH TYR A 218 13.059 4.569 -1.390 1.00 0.00 H new ATOM 1573 N GLN A 219 8.519 10.444 3.987 1.00 0.00 N ATOM 1574 CA GLN A 219 8.492 11.530 4.954 1.00 0.00 C ATOM 1575 C GLN A 219 9.230 11.121 6.237 1.00 0.00 C ATOM 1576 O GLN A 219 10.076 11.869 6.726 1.00 0.00 O ATOM 1577 CB GLN A 219 7.069 12.037 5.230 1.00 0.00 C ATOM 1578 CG GLN A 219 6.157 12.287 4.008 1.00 0.00 C ATOM 1579 CD GLN A 219 6.458 13.467 3.076 1.00 0.00 C ATOM 1580 OE1 GLN A 219 5.573 14.053 2.464 1.00 0.00 O ATOM 1581 NE2 GLN A 219 7.712 13.798 2.827 1.00 0.00 N ATOM 0 H GLN A 219 7.626 9.972 3.847 1.00 0.00 H new ATOM 0 HA GLN A 219 9.022 12.377 4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.573 11.315 5.879 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.146 12.969 5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.165 11.381 3.402 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.140 12.414 4.379 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.471 13.328 3.320 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.921 14.523 2.141 1.00 0.00 H new ATOM 1590 N LYS A 220 8.953 9.923 6.759 1.00 0.00 N ATOM 1591 CA LYS A 220 9.453 9.424 8.039 1.00 0.00 C ATOM 1592 C LYS A 220 10.970 9.240 8.076 1.00 0.00 C ATOM 1593 O LYS A 220 11.515 9.179 9.177 1.00 0.00 O ATOM 1594 CB LYS A 220 8.707 8.135 8.428 1.00 0.00 C ATOM 1595 CG LYS A 220 7.273 8.396 8.903 1.00 0.00 C ATOM 1596 CD LYS A 220 6.537 7.076 9.150 1.00 0.00 C ATOM 1597 CE LYS A 220 5.086 7.348 9.567 1.00 0.00 C ATOM 1598 NZ LYS A 220 4.890 7.380 11.028 1.00 0.00 N ATOM 0 H LYS A 220 8.352 9.251 6.283 1.00 0.00 H new ATOM 0 HA LYS A 220 9.247 10.192 8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 220 8.684 7.462 7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.259 7.626 9.218 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.290 8.986 9.819 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.738 8.982 8.156 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.555 6.467 8.246 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.046 6.507 9.928 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.768 8.301 9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.443 6.579 9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.889 7.568 11.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.164 6.463 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.478 8.132 11.441 1.00 0.00 H new ATOM 1612 N GLU A 221 11.669 9.158 6.936 1.00 0.00 N ATOM 1613 CA GLU A 221 13.104 9.469 6.922 1.00 0.00 C ATOM 1614 C GLU A 221 13.430 10.653 6.045 1.00 0.00 C ATOM 1615 O GLU A 221 14.007 11.622 6.539 1.00 0.00 O ATOM 1616 CB GLU A 221 13.979 8.288 6.487 1.00 0.00 C ATOM 1617 CG GLU A 221 13.910 7.039 7.367 1.00 0.00 C ATOM 1618 CD GLU A 221 15.304 6.413 7.507 1.00 0.00 C ATOM 1619 OE1 GLU A 221 15.862 5.950 6.480 1.00 0.00 O ATOM 1620 OE2 GLU A 221 15.856 6.451 8.630 1.00 0.00 O ATOM 0 H GLU A 221 11.277 8.887 6.034 1.00 0.00 H new ATOM 0 HA GLU A 221 13.335 9.709 7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.698 8.008 5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.015 8.624 6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.520 7.299 8.351 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.220 6.316 6.932 1.00 0.00 H new ATOM 1627 N SER A 222 13.173 10.543 4.747 1.00 0.00 N ATOM 1628 CA SER A 222 13.786 11.447 3.792 1.00 0.00 C ATOM 1629 C SER A 222 13.374 12.895 4.060 1.00 0.00 C ATOM 1630 O SER A 222 14.213 13.763 3.896 1.00 0.00 O ATOM 1631 CB SER A 222 13.505 11.013 2.350 1.00 0.00 C ATOM 1632 OG SER A 222 13.503 9.598 2.247 1.00 0.00 O ATOM 0 H SER A 222 12.552 9.845 4.339 1.00 0.00 H new ATOM 0 HA SER A 222 14.867 11.397 3.925 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.542 11.408 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.261 11.431 1.685 1.00 0.00 H new ATOM 0 HG SER A 222 12.952 9.326 1.484 1.00 0.00 H new ATOM 1638 N GLU A 223 12.152 13.185 4.522 1.00 0.00 N ATOM 1639 CA GLU A 223 11.728 14.550 4.844 1.00 0.00 C ATOM 1640 C GLU A 223 12.164 15.035 6.234 1.00 0.00 C ATOM 1641 O GLU A 223 12.081 16.229 6.520 1.00 0.00 O ATOM 1642 CB GLU A 223 10.222 14.642 4.649 1.00 0.00 C ATOM 1643 CG GLU A 223 9.627 16.053 4.565 1.00 0.00 C ATOM 1644 CD GLU A 223 8.757 16.404 5.774 1.00 0.00 C ATOM 1645 OE1 GLU A 223 7.790 15.657 6.063 1.00 0.00 O ATOM 1646 OE2 GLU A 223 9.034 17.439 6.411 1.00 0.00 O ATOM 0 H GLU A 223 11.432 12.481 4.682 1.00 0.00 H new ATOM 0 HA GLU A 223 12.238 15.230 4.162 1.00 0.00 H new ATOM 0 HB2 GLU A 223 9.963 14.108 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 223 9.739 14.117 5.473 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.436 16.779 4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 223 9.030 16.137 3.657 1.00 0.00 H new ATOM 1653 N ALA A 224 12.701 14.154 7.087 1.00 0.00 N ATOM 1654 CA ALA A 224 13.484 14.611 8.233 1.00 0.00 C ATOM 1655 C ALA A 224 14.787 15.280 7.757 1.00 0.00 C ATOM 1656 O ALA A 224 15.466 15.933 8.555 1.00 0.00 O ATOM 1657 CB ALA A 224 13.770 13.444 9.188 1.00 0.00 C ATOM 0 H ALA A 224 12.609 13.141 7.006 1.00 0.00 H new ATOM 0 HA ALA A 224 12.906 15.355 8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.354 13.802 10.036 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.828 13.028 9.546 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.331 12.672 8.661 1.00 0.00 H new ATOM 1663 N TYR A 225 15.145 15.100 6.479 1.00 0.00 N ATOM 1664 CA TYR A 225 16.308 15.697 5.821 1.00 0.00 C ATOM 1665 C TYR A 225 15.897 16.674 4.696 1.00 0.00 C ATOM 1666 O TYR A 225 15.994 17.893 4.839 1.00 0.00 O ATOM 1667 CB TYR A 225 17.216 14.551 5.328 1.00 0.00 C ATOM 1668 CG TYR A 225 18.702 14.812 5.449 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.320 15.878 4.761 1.00 0.00 C ATOM 1670 CD2 TYR A 225 19.474 13.956 6.254 1.00 0.00 C ATOM 1671 CE1 TYR A 225 20.710 16.078 4.874 1.00 0.00 C ATOM 1672 CE2 TYR A 225 20.857 14.150 6.367 1.00 0.00 C ATOM 1673 CZ TYR A 225 21.485 15.205 5.674 1.00 0.00 C ATOM 1674 OH TYR A 225 22.836 15.342 5.744 1.00 0.00 O ATOM 0 H TYR A 225 14.605 14.506 5.849 1.00 0.00 H new ATOM 0 HA TYR A 225 16.866 16.310 6.528 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.974 13.649 5.890 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.983 14.347 4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.727 16.541 4.148 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.999 13.146 6.787 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.183 16.896 4.351 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.444 13.489 6.987 1.00 0.00 H new ATOM 0 HH TYR A 225 23.204 14.657 6.341 1.00 0.00 H new ATOM 1684 N TYR A 226 15.489 16.116 3.558 1.00 0.00 N ATOM 1685 CA TYR A 226 15.020 16.725 2.313 1.00 0.00 C ATOM 1686 C TYR A 226 13.584 17.254 2.458 1.00 0.00 C ATOM 1687 O TYR A 226 13.030 17.212 3.550 1.00 0.00 O ATOM 1688 CB TYR A 226 15.117 15.662 1.202 1.00 0.00 C ATOM 1689 CG TYR A 226 16.453 15.633 0.493 1.00 0.00 C ATOM 1690 CD1 TYR A 226 17.629 15.312 1.195 1.00 0.00 C ATOM 1691 CD2 TYR A 226 16.517 15.932 -0.879 1.00 0.00 C ATOM 1692 CE1 TYR A 226 18.862 15.283 0.527 1.00 0.00 C ATOM 1693 CE2 TYR A 226 17.742 15.883 -1.562 1.00 0.00 C ATOM 1694 CZ TYR A 226 18.915 15.552 -0.855 1.00 0.00 C ATOM 1695 OH TYR A 226 20.111 15.545 -1.494 1.00 0.00 O ATOM 0 H TYR A 226 15.478 15.099 3.477 1.00 0.00 H new ATOM 0 HA TYR A 226 15.641 17.584 2.060 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.926 14.680 1.635 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.332 15.845 0.468 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.582 15.087 2.250 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.617 16.201 -1.411 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.767 15.055 1.070 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.785 16.097 -2.620 1.00 0.00 H new ATOM 0 HH TYR A 226 19.976 15.748 -2.443 1.00 0.00 H new ATOM 1705 N GLN A 227 12.953 17.708 1.360 1.00 0.00 N ATOM 1706 CA GLN A 227 11.588 18.241 1.320 1.00 0.00 C ATOM 1707 C GLN A 227 11.368 19.308 2.413 1.00 0.00 C ATOM 1708 O GLN A 227 12.320 19.843 2.989 1.00 0.00 O ATOM 1709 CB GLN A 227 10.570 17.071 1.329 1.00 0.00 C ATOM 1710 CG GLN A 227 10.137 16.581 -0.066 1.00 0.00 C ATOM 1711 CD GLN A 227 9.025 17.423 -0.699 1.00 0.00 C ATOM 1712 OE1 GLN A 227 9.223 18.162 -1.658 1.00 0.00 O ATOM 1713 NE2 GLN A 227 7.819 17.401 -0.158 1.00 0.00 N ATOM 0 H GLN A 227 13.401 17.712 0.444 1.00 0.00 H new ATOM 0 HA GLN A 227 11.421 18.778 0.386 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.005 16.233 1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.683 17.384 1.880 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.004 16.584 -0.727 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.799 15.548 0.011 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.629 16.795 0.640 1.00 0.00 H new ATOM 0 HE22 GLN A 227 7.078 17.990 -0.539 1.00 0.00 H new