USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 780 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 163 TYR OH : rot 105:sc= 1.04 USER MOD Set 1.2: A 217 GLN : amide:sc= -4.83! C(o=-3.8!,f=-2!) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.238 X(o=-1.6,f=-1.4) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -1.35 X(o=-1.6,f=-1.6) USER MOD Set 3.1: A 172 GLN : amide:sc= -0.552 X(o=-0.87,f=-0.48) USER MOD Set 3.2: A 219 GLN : amide:sc= -0.317 K(o=-0.87,f=-1.4) USER MOD Set 4.1: A 150 TYR OH : rot 118:sc= 1.17 USER MOD Set 4.2: A 154 MET CE :methyl -113:sc= -0.384 (180deg=-1.02) USER MOD Set 5.1: A 134 MET CE :methyl 167:sc= -0.883 (180deg=-1.5) USER MOD Set 5.2: A 135 SER OG : rot 180:sc= -0.137 USER MOD Set 6.1: A 132 SER OG : rot -100:sc= 0.416 USER MOD Set 6.2: A 220 LYS NZ :NH3+ -179:sc= 0.22 (180deg=-0.262) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -145:sc= -0.0968 (180deg=-0.947) USER MOD Single : A 138 MET CE :methyl 173:sc= -2.25 (180deg=-2.47) USER MOD Single : A 140 HIS : no HD1:sc= -0.728 K(o=-0.73,f=-0.13) USER MOD Single : A 143 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.34) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.09 K(o=1.1,f=-0.91) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -141:sc= 0.0181 USER MOD Single : A 159 ASN : amide:sc= 0.779 K(o=0.78,f=-3.9!) USER MOD Single : A 160 GLN : amide:sc= 0.307 K(o=0.31,f=-0.56) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.365 X(o=0.37,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.516 K(o=0.52,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0035 X(o=-0.0035,f=-0.077) USER MOD Single : A 183 THR OG1 : rot 96:sc= 1.74 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.551 X(o=-0.55,f=-0.55) USER MOD Single : A 187 HIS : no HD1:sc= -0.0429 X(o=-0.043,f=-0.27) USER MOD Single : A 188 THR OG1 : rot 12:sc= 0.125 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 70:sc= 0.682 USER MOD Single : A 192 THR OG1 : rot 56:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 94:sc= 0.489 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.753 X(o=-0.75,f=-0.46) USER MOD Single : A 199 THR OG1 : rot -13:sc= 1.23 USER MOD Single : A 201 THR OG1 : rot 180:sc=-0.00842 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -172:sc= -0.578 (180deg=-0.614) USER MOD Single : A 206 MET CE :methyl -112:sc= -1.11 (180deg=-9.8!) USER MOD Single : A 212 GLN : amide:sc= -0.0931 X(o=-0.093,f=-0.064) USER MOD Single : A 213 MET CE :methyl -113:sc= -1.41 (180deg=-4.24!) USER MOD Single : A 216 THR OG1 : rot 73:sc= 0.379 USER MOD Single : A 218 TYR OH : rot 11:sc= 0.288 USER MOD Single : A 222 SER OG : rot -50:sc=0.000922 USER MOD Single : A 223 GLN : amide:sc= -1.7! K(o=-1.7!,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.700 -11.430 0.432 1.00 0.00 N ATOM 99 CA TYR A 128 9.223 -10.058 0.365 1.00 0.00 C ATOM 100 C TYR A 128 9.256 -9.438 1.781 1.00 0.00 C ATOM 101 O TYR A 128 9.529 -10.145 2.753 1.00 0.00 O ATOM 102 CB TYR A 128 7.817 -10.129 -0.234 1.00 0.00 C ATOM 103 CG TYR A 128 7.704 -9.972 -1.736 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.053 -11.037 -2.582 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.148 -8.801 -2.285 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.843 -10.932 -3.968 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.936 -8.685 -3.664 1.00 0.00 C ATOM 108 CZ TYR A 128 7.271 -9.758 -4.512 1.00 0.00 C ATOM 109 OH TYR A 128 6.970 -9.694 -5.833 1.00 0.00 O ATOM 0 HA TYR A 128 9.845 -9.415 -0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.379 -11.089 0.041 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.209 -9.355 0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.483 -11.937 -2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.882 -7.982 -1.634 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.119 -11.749 -4.619 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.518 -7.778 -4.075 1.00 0.00 H new ATOM 0 HH TYR A 128 6.583 -8.817 -6.038 1.00 0.00 H new ATOM 119 N MET A 129 8.996 -8.129 1.918 1.00 0.00 N ATOM 120 CA MET A 129 9.144 -7.363 3.166 1.00 0.00 C ATOM 121 C MET A 129 7.887 -6.521 3.449 1.00 0.00 C ATOM 122 O MET A 129 7.132 -6.239 2.515 1.00 0.00 O ATOM 123 CB MET A 129 10.395 -6.471 3.038 1.00 0.00 C ATOM 124 CG MET A 129 11.200 -6.489 4.338 1.00 0.00 C ATOM 125 SD MET A 129 12.555 -5.290 4.478 1.00 0.00 S ATOM 126 CE MET A 129 13.523 -5.627 2.988 1.00 0.00 C ATOM 0 H MET A 129 8.667 -7.557 1.140 1.00 0.00 H new ATOM 0 HA MET A 129 9.263 -8.045 4.008 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.016 -6.821 2.214 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.098 -5.449 2.801 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.511 -6.322 5.166 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.616 -7.488 4.466 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.582 -5.488 3.203 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.350 -6.654 2.666 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.221 -4.943 2.195 1.00 0.00 H new ATOM 136 N LEU A 130 7.635 -6.100 4.697 1.00 0.00 N ATOM 137 CA LEU A 130 6.383 -5.425 5.081 1.00 0.00 C ATOM 138 C LEU A 130 6.631 -3.990 5.574 1.00 0.00 C ATOM 139 O LEU A 130 7.539 -3.725 6.363 1.00 0.00 O ATOM 140 CB LEU A 130 5.613 -6.288 6.099 1.00 0.00 C ATOM 141 CG LEU A 130 4.255 -5.687 6.522 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.243 -5.706 5.368 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.682 -6.476 7.700 1.00 0.00 C ATOM 0 H LEU A 130 8.291 -6.217 5.469 1.00 0.00 H new ATOM 0 HA LEU A 130 5.755 -5.321 4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.445 -7.276 5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.231 -6.426 6.986 1.00 0.00 H new ATOM 0 HG LEU A 130 4.430 -4.650 6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.300 -5.275 5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.632 -5.122 4.534 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.078 -6.734 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.724 -6.047 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.539 -7.516 7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.374 -6.428 8.541 1.00 0.00 H new ATOM 155 N GLY A 131 5.828 -3.058 5.056 1.00 0.00 N ATOM 156 CA GLY A 131 5.919 -1.609 5.201 1.00 0.00 C ATOM 157 C GLY A 131 5.725 -1.148 6.639 1.00 0.00 C ATOM 158 O GLY A 131 4.992 -1.780 7.388 1.00 0.00 O ATOM 0 H GLY A 131 5.032 -3.323 4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.893 -1.273 4.845 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.168 -1.137 4.568 1.00 0.00 H new ATOM 162 N SER A 132 6.282 0.012 6.986 1.00 0.00 N ATOM 163 CA SER A 132 6.469 0.444 8.366 1.00 0.00 C ATOM 164 C SER A 132 5.234 0.549 9.269 1.00 0.00 C ATOM 165 O SER A 132 5.406 0.546 10.485 1.00 0.00 O ATOM 166 CB SER A 132 7.169 1.806 8.385 1.00 0.00 C ATOM 167 OG SER A 132 8.563 1.756 8.586 1.00 0.00 O ATOM 0 H SER A 132 6.621 0.688 6.302 1.00 0.00 H new ATOM 0 HA SER A 132 7.056 -0.370 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.971 2.313 7.440 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.725 2.415 9.172 1.00 0.00 H new ATOM 0 HG SER A 132 8.766 1.959 9.523 1.00 0.00 H new ATOM 173 N ALA A 133 4.029 0.669 8.712 1.00 0.00 N ATOM 174 CA ALA A 133 2.828 1.206 9.341 1.00 0.00 C ATOM 175 C ALA A 133 3.047 2.652 9.805 1.00 0.00 C ATOM 176 O ALA A 133 3.440 2.860 10.955 1.00 0.00 O ATOM 177 CB ALA A 133 2.326 0.382 10.532 1.00 0.00 C ATOM 0 H ALA A 133 3.858 0.375 7.750 1.00 0.00 H new ATOM 0 HA ALA A 133 2.063 1.162 8.565 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.430 0.847 10.944 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.091 -0.630 10.201 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.100 0.342 11.299 1.00 0.00 H new ATOM 183 N MET A 134 2.797 3.664 8.967 1.00 0.00 N ATOM 184 CA MET A 134 2.586 4.998 9.480 1.00 0.00 C ATOM 185 C MET A 134 1.720 5.934 8.644 1.00 0.00 C ATOM 186 O MET A 134 1.742 7.155 8.835 1.00 0.00 O ATOM 187 CB MET A 134 3.966 5.632 9.727 1.00 0.00 C ATOM 188 CG MET A 134 4.674 5.892 8.389 1.00 0.00 C ATOM 189 SD MET A 134 6.114 4.881 7.982 1.00 0.00 S ATOM 190 CE MET A 134 5.494 4.160 6.434 1.00 0.00 C ATOM 0 H MET A 134 2.739 3.577 7.952 1.00 0.00 H new ATOM 0 HA MET A 134 2.003 4.872 10.392 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.852 6.567 10.275 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.573 4.971 10.346 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.941 5.765 7.593 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.984 6.937 8.373 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.316 3.683 5.900 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.728 3.418 6.659 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.065 4.946 5.813 1.00 0.00 H new ATOM 200 N SER A 135 0.982 5.408 7.683 1.00 0.00 N ATOM 201 CA SER A 135 0.477 6.205 6.589 1.00 0.00 C ATOM 202 C SER A 135 -1.017 5.958 6.383 1.00 0.00 C ATOM 203 O SER A 135 -1.410 4.846 6.033 1.00 0.00 O ATOM 204 CB SER A 135 1.303 5.808 5.372 1.00 0.00 C ATOM 205 OG SER A 135 2.694 6.037 5.503 1.00 0.00 O ATOM 0 H SER A 135 0.719 4.423 7.642 1.00 0.00 H new ATOM 0 HA SER A 135 0.571 7.274 6.783 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.140 4.750 5.168 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.937 6.359 4.506 1.00 0.00 H new ATOM 0 HG SER A 135 3.151 5.755 4.683 1.00 0.00 H new ATOM 211 N ARG A 136 -1.877 6.970 6.554 1.00 0.00 N ATOM 212 CA ARG A 136 -3.255 6.878 6.085 1.00 0.00 C ATOM 213 C ARG A 136 -3.720 8.211 5.488 1.00 0.00 C ATOM 214 O ARG A 136 -4.495 8.929 6.124 1.00 0.00 O ATOM 215 CB ARG A 136 -4.134 6.282 7.193 1.00 0.00 C ATOM 216 CG ARG A 136 -5.217 5.393 6.565 1.00 0.00 C ATOM 217 CD ARG A 136 -6.299 5.070 7.585 1.00 0.00 C ATOM 218 NE ARG A 136 -5.748 4.435 8.794 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.239 4.496 10.035 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.292 5.258 10.333 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.664 3.788 10.991 1.00 0.00 N ATOM 0 H ARG A 136 -1.641 7.852 7.010 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.343 6.183 5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.523 5.698 7.882 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.596 7.080 7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.658 5.899 5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.769 4.470 6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.820 5.986 7.863 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.037 4.408 7.133 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.896 3.887 8.670 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.743 5.812 9.605 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.647 5.286 11.289 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.855 3.204 10.777 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.029 3.825 11.943 1.00 0.00 H new ATOM 235 N PRO A 137 -3.220 8.581 4.297 1.00 0.00 N ATOM 236 CA PRO A 137 -3.557 9.831 3.629 1.00 0.00 C ATOM 237 C PRO A 137 -4.933 9.736 2.958 1.00 0.00 C ATOM 238 O PRO A 137 -5.371 8.654 2.568 1.00 0.00 O ATOM 239 CB PRO A 137 -2.442 10.049 2.600 1.00 0.00 C ATOM 240 CG PRO A 137 -1.979 8.636 2.262 1.00 0.00 C ATOM 241 CD PRO A 137 -2.232 7.841 3.534 1.00 0.00 C ATOM 0 HA PRO A 137 -3.623 10.666 4.327 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.809 10.572 1.717 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.630 10.649 3.011 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.536 8.226 1.420 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.925 8.619 1.986 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.594 6.840 3.299 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.312 7.721 4.105 1.00 0.00 H new ATOM 249 N MET A 138 -5.624 10.859 2.785 1.00 0.00 N ATOM 250 CA MET A 138 -6.948 10.910 2.168 1.00 0.00 C ATOM 251 C MET A 138 -6.843 11.125 0.661 1.00 0.00 C ATOM 252 O MET A 138 -6.148 12.059 0.238 1.00 0.00 O ATOM 253 CB MET A 138 -7.750 12.051 2.795 1.00 0.00 C ATOM 254 CG MET A 138 -8.155 11.723 4.235 1.00 0.00 C ATOM 255 SD MET A 138 -9.683 12.516 4.771 1.00 0.00 S ATOM 256 CE MET A 138 -10.820 11.654 3.661 1.00 0.00 C ATOM 0 H MET A 138 -5.276 11.773 3.073 1.00 0.00 H new ATOM 0 HA MET A 138 -7.451 9.959 2.342 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.157 12.965 2.781 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.642 12.241 2.199 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.266 10.643 4.333 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.349 12.023 4.905 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.847 11.913 3.919 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.618 11.951 2.632 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.681 10.578 3.762 1.00 0.00 H new ATOM 266 N ILE A 139 -7.541 10.307 -0.144 1.00 0.00 N ATOM 267 CA ILE A 139 -7.452 10.347 -1.593 1.00 0.00 C ATOM 268 C ILE A 139 -8.803 10.772 -2.173 1.00 0.00 C ATOM 269 O ILE A 139 -9.831 10.197 -1.811 1.00 0.00 O ATOM 270 CB ILE A 139 -7.005 8.994 -2.169 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.069 8.134 -1.300 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.365 9.284 -3.533 1.00 0.00 C ATOM 273 CD1 ILE A 139 -4.692 8.733 -1.029 1.00 0.00 C ATOM 0 H ILE A 139 -8.185 9.598 0.206 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.694 11.078 -1.876 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.898 8.372 -2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.559 7.946 -0.345 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.937 7.167 -1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.030 8.350 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.098 9.759 -4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.512 9.949 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.113 8.048 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.173 8.894 -1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.805 9.685 -0.510 1.00 0.00 H new ATOM 285 N HIS A 140 -8.796 11.780 -3.047 1.00 0.00 N ATOM 286 CA HIS A 140 -10.000 12.284 -3.703 1.00 0.00 C ATOM 287 C HIS A 140 -10.461 11.355 -4.832 1.00 0.00 C ATOM 288 O HIS A 140 -9.677 10.549 -5.334 1.00 0.00 O ATOM 289 CB HIS A 140 -9.766 13.731 -4.191 1.00 0.00 C ATOM 290 CG HIS A 140 -9.040 13.957 -5.504 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.047 15.152 -6.189 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.261 13.088 -6.223 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.319 15.003 -7.307 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.815 13.759 -7.367 1.00 0.00 N ATOM 0 H HIS A 140 -7.946 12.273 -3.321 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.813 12.301 -2.977 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.740 14.214 -4.266 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.210 14.254 -3.413 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.032 12.067 -5.954 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.161 15.771 -8.050 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.222 13.377 -8.104 1.00 0.00 H new ATOM 302 N PHE A 141 -11.718 11.481 -5.272 1.00 0.00 N ATOM 303 CA PHE A 141 -12.203 10.952 -6.540 1.00 0.00 C ATOM 304 C PHE A 141 -12.765 12.104 -7.388 1.00 0.00 C ATOM 305 O PHE A 141 -13.149 11.908 -8.541 1.00 0.00 O ATOM 306 CB PHE A 141 -13.246 9.860 -6.262 1.00 0.00 C ATOM 307 CG PHE A 141 -12.667 8.543 -5.768 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.901 8.460 -4.590 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.926 7.363 -6.480 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.432 7.222 -4.129 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.469 6.124 -6.011 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.740 6.043 -4.817 1.00 0.00 C ATOM 0 H PHE A 141 -12.439 11.967 -4.739 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.393 10.495 -7.108 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.953 10.232 -5.521 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.810 9.674 -7.176 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.672 9.359 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.485 7.410 -7.403 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.828 7.178 -3.235 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.680 5.226 -6.573 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.421 5.085 -4.434 1.00 0.00 H new ATOM 322 N GLY A 142 -12.821 13.313 -6.819 1.00 0.00 N ATOM 323 CA GLY A 142 -13.237 14.545 -7.481 1.00 0.00 C ATOM 324 C GLY A 142 -14.692 14.892 -7.196 1.00 0.00 C ATOM 325 O GLY A 142 -15.248 15.783 -7.834 1.00 0.00 O ATOM 0 H GLY A 142 -12.566 13.461 -5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.599 15.365 -7.151 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.094 14.443 -8.557 1.00 0.00 H new ATOM 329 N ASN A 143 -15.333 14.157 -6.291 1.00 0.00 N ATOM 330 CA ASN A 143 -16.737 14.236 -5.948 1.00 0.00 C ATOM 331 C ASN A 143 -16.850 13.536 -4.604 1.00 0.00 C ATOM 332 O ASN A 143 -16.247 12.473 -4.435 1.00 0.00 O ATOM 333 CB ASN A 143 -17.671 13.553 -6.980 1.00 0.00 C ATOM 334 CG ASN A 143 -17.064 12.554 -7.967 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.480 12.484 -9.118 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.135 11.711 -7.544 1.00 0.00 N ATOM 0 H ASN A 143 -14.847 13.445 -5.746 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.057 15.278 -5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.455 13.037 -6.426 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.155 14.339 -7.560 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.764 11.002 -8.176 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.790 11.771 -6.586 1.00 0.00 H new ATOM 343 N ASP A 144 -17.650 14.091 -3.690 1.00 0.00 N ATOM 344 CA ASP A 144 -17.769 13.645 -2.290 1.00 0.00 C ATOM 345 C ASP A 144 -18.242 12.198 -2.181 1.00 0.00 C ATOM 346 O ASP A 144 -18.093 11.557 -1.145 1.00 0.00 O ATOM 347 CB ASP A 144 -18.758 14.477 -1.434 1.00 0.00 C ATOM 348 CG ASP A 144 -19.304 15.766 -2.038 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.999 15.725 -3.086 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.117 16.835 -1.426 1.00 0.00 O ATOM 0 H ASP A 144 -18.252 14.886 -3.905 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.756 13.772 -1.909 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.605 13.838 -1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.261 14.729 -0.497 1.00 0.00 H new ATOM 355 N TRP A 145 -18.900 11.715 -3.229 1.00 0.00 N ATOM 356 CA TRP A 145 -19.749 10.547 -3.210 1.00 0.00 C ATOM 357 C TRP A 145 -19.011 9.294 -2.721 1.00 0.00 C ATOM 358 O TRP A 145 -19.513 8.593 -1.840 1.00 0.00 O ATOM 359 CB TRP A 145 -20.347 10.404 -4.613 1.00 0.00 C ATOM 360 CG TRP A 145 -19.470 9.733 -5.619 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.232 10.116 -6.015 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.655 8.396 -6.146 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.668 9.134 -6.806 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.537 8.067 -6.960 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.609 7.390 -5.898 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.443 6.820 -7.590 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.418 6.088 -6.381 1.00 0.00 C ATOM 368 CH2 TRP A 145 -19.355 5.810 -7.249 1.00 0.00 C ATOM 0 H TRP A 145 -18.849 12.151 -4.150 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.554 10.667 -2.486 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.278 9.843 -4.537 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.602 11.397 -4.983 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.757 11.050 -5.752 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.738 9.188 -7.220 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.497 7.624 -5.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.677 6.638 -8.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -21.092 5.298 -6.083 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -19.237 4.817 -7.656 1.00 0.00 H new ATOM 379 N GLU A 146 -17.836 9.023 -3.281 1.00 0.00 N ATOM 380 CA GLU A 146 -16.928 7.968 -2.880 1.00 0.00 C ATOM 381 C GLU A 146 -15.986 8.512 -1.814 1.00 0.00 C ATOM 382 O GLU A 146 -15.668 7.762 -0.907 1.00 0.00 O ATOM 383 CB GLU A 146 -16.171 7.421 -4.109 1.00 0.00 C ATOM 384 CG GLU A 146 -16.860 6.137 -4.625 1.00 0.00 C ATOM 385 CD GLU A 146 -16.292 5.561 -5.937 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.631 6.277 -6.717 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.546 4.374 -6.255 1.00 0.00 O ATOM 0 H GLU A 146 -17.478 9.565 -4.067 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.480 7.131 -2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.148 8.174 -4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.136 7.207 -3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.789 5.372 -3.852 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.920 6.347 -4.770 1.00 0.00 H new ATOM 394 N ASP A 147 -15.623 9.801 -1.840 1.00 0.00 N ATOM 395 CA ASP A 147 -14.688 10.433 -0.890 1.00 0.00 C ATOM 396 C ASP A 147 -15.097 10.168 0.567 1.00 0.00 C ATOM 397 O ASP A 147 -14.290 9.786 1.419 1.00 0.00 O ATOM 398 CB ASP A 147 -14.636 11.935 -1.180 1.00 0.00 C ATOM 399 CG ASP A 147 -13.386 12.609 -0.621 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.279 12.796 0.610 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.526 13.019 -1.441 1.00 0.00 O ATOM 0 H ASP A 147 -15.979 10.453 -2.539 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.697 9.998 -1.021 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.675 12.093 -2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.519 12.412 -0.756 1.00 0.00 H new ATOM 406 N ARG A 148 -16.400 10.291 0.828 1.00 0.00 N ATOM 407 CA ARG A 148 -17.014 9.998 2.118 1.00 0.00 C ATOM 408 C ARG A 148 -17.053 8.495 2.375 1.00 0.00 C ATOM 409 O ARG A 148 -16.826 8.063 3.499 1.00 0.00 O ATOM 410 CB ARG A 148 -18.413 10.637 2.198 1.00 0.00 C ATOM 411 CG ARG A 148 -19.430 9.925 1.297 1.00 0.00 C ATOM 412 CD ARG A 148 -20.641 10.768 0.914 1.00 0.00 C ATOM 413 NE ARG A 148 -21.379 10.067 -0.144 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.606 10.331 -0.595 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.309 11.344 -0.117 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.116 9.582 -1.557 1.00 0.00 N ATOM 0 H ARG A 148 -17.072 10.605 0.128 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.404 10.437 2.907 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.764 10.611 3.230 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.348 11.686 1.910 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.925 9.603 0.386 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.777 9.025 1.804 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.282 10.927 1.781 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.324 11.751 0.567 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.896 9.285 -0.587 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.914 11.940 0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.246 11.529 -0.476 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.572 8.812 -1.946 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.053 9.774 -1.910 1.00 0.00 H new ATOM 430 N TYR A 149 -17.343 7.687 1.353 1.00 0.00 N ATOM 431 CA TYR A 149 -17.344 6.236 1.471 1.00 0.00 C ATOM 432 C TYR A 149 -15.946 5.793 1.928 1.00 0.00 C ATOM 433 O TYR A 149 -15.840 5.091 2.931 1.00 0.00 O ATOM 434 CB TYR A 149 -17.822 5.599 0.153 1.00 0.00 C ATOM 435 CG TYR A 149 -18.137 4.118 0.237 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.427 3.680 0.583 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.136 3.175 -0.044 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.701 2.305 0.696 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.388 1.798 0.108 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.679 1.356 0.474 1.00 0.00 C ATOM 441 OH TYR A 149 -18.955 0.025 0.571 1.00 0.00 O ATOM 0 H TYR A 149 -17.583 8.025 0.421 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.051 5.889 2.224 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.713 6.127 -0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.054 5.750 -0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.210 4.402 0.763 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.165 3.508 -0.379 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.696 1.974 0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.596 1.082 -0.055 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.143 -0.492 0.388 1.00 0.00 H new ATOM 451 N TYR A 150 -14.877 6.278 1.286 1.00 0.00 N ATOM 452 CA TYR A 150 -13.486 6.094 1.684 1.00 0.00 C ATOM 453 C TYR A 150 -13.282 6.508 3.134 1.00 0.00 C ATOM 454 O TYR A 150 -12.846 5.688 3.935 1.00 0.00 O ATOM 455 CB TYR A 150 -12.551 6.875 0.746 1.00 0.00 C ATOM 456 CG TYR A 150 -11.124 7.043 1.241 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.168 6.058 0.953 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.767 8.142 2.044 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.894 6.098 1.541 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.502 8.185 2.656 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.575 7.147 2.425 1.00 0.00 C ATOM 462 OH TYR A 150 -7.412 7.105 3.120 1.00 0.00 O ATOM 0 H TYR A 150 -14.968 6.835 0.436 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.239 5.036 1.602 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.526 6.368 -0.219 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.977 7.864 0.576 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.415 5.259 0.270 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.465 8.953 2.190 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.166 5.332 1.318 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.241 9.011 3.301 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.854 7.872 2.871 1.00 0.00 H new ATOM 472 N ARG A 151 -13.571 7.754 3.518 1.00 0.00 N ATOM 473 CA ARG A 151 -13.209 8.222 4.863 1.00 0.00 C ATOM 474 C ARG A 151 -13.994 7.532 5.976 1.00 0.00 C ATOM 475 O ARG A 151 -13.622 7.644 7.147 1.00 0.00 O ATOM 476 CB ARG A 151 -13.309 9.741 4.931 1.00 0.00 C ATOM 477 CG ARG A 151 -14.716 10.330 4.981 1.00 0.00 C ATOM 478 CD ARG A 151 -15.023 11.103 6.260 1.00 0.00 C ATOM 479 NE ARG A 151 -14.811 10.314 7.487 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.338 10.784 8.646 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.239 12.091 8.869 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.953 9.929 9.580 1.00 0.00 N ATOM 0 H ARG A 151 -14.043 8.444 2.934 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.172 7.938 5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.766 10.079 5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.796 10.156 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.851 10.994 4.127 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.440 9.522 4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.396 11.994 6.297 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.058 11.443 6.230 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.046 9.322 7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.526 12.754 8.149 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.876 12.430 9.760 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.019 8.925 9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.590 10.274 10.469 1.00 0.00 H new ATOM 496 N GLU A 152 -15.072 6.831 5.640 1.00 0.00 N ATOM 497 CA GLU A 152 -15.884 6.072 6.574 1.00 0.00 C ATOM 498 C GLU A 152 -15.559 4.572 6.460 1.00 0.00 C ATOM 499 O GLU A 152 -16.178 3.750 7.130 1.00 0.00 O ATOM 500 CB GLU A 152 -17.370 6.378 6.307 1.00 0.00 C ATOM 501 CG GLU A 152 -17.753 7.852 6.563 1.00 0.00 C ATOM 502 CD GLU A 152 -17.886 8.241 8.038 1.00 0.00 C ATOM 503 OE1 GLU A 152 -17.424 7.492 8.927 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.430 9.326 8.354 1.00 0.00 O ATOM 0 H GLU A 152 -15.412 6.776 4.680 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.660 6.364 7.600 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.604 6.125 5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.984 5.737 6.939 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.002 8.492 6.101 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.699 8.058 6.062 1.00 0.00 H new ATOM 511 N ASN A 153 -14.585 4.194 5.624 1.00 0.00 N ATOM 512 CA ASN A 153 -14.094 2.831 5.411 1.00 0.00 C ATOM 513 C ASN A 153 -12.571 2.741 5.585 1.00 0.00 C ATOM 514 O ASN A 153 -12.033 1.640 5.685 1.00 0.00 O ATOM 515 CB ASN A 153 -14.530 2.321 4.024 1.00 0.00 C ATOM 516 CG ASN A 153 -15.958 1.795 4.046 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.193 0.632 4.362 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.934 2.624 3.730 1.00 0.00 N ATOM 0 H ASN A 153 -14.091 4.873 5.045 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.537 2.189 6.172 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.450 3.129 3.297 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.855 1.530 3.697 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.902 2.302 3.746 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.721 3.587 3.470 1.00 0.00 H new ATOM 525 N MET A 154 -11.848 3.862 5.674 1.00 0.00 N ATOM 526 CA MET A 154 -10.390 3.884 5.636 1.00 0.00 C ATOM 527 C MET A 154 -9.757 3.119 6.798 1.00 0.00 C ATOM 528 O MET A 154 -8.664 2.574 6.669 1.00 0.00 O ATOM 529 CB MET A 154 -9.876 5.329 5.492 1.00 0.00 C ATOM 530 CG MET A 154 -10.130 6.219 6.719 1.00 0.00 C ATOM 531 SD MET A 154 -9.829 7.995 6.469 1.00 0.00 S ATOM 532 CE MET A 154 -8.057 8.018 6.097 1.00 0.00 C ATOM 0 H MET A 154 -12.267 4.787 5.775 1.00 0.00 H new ATOM 0 HA MET A 154 -10.067 3.342 4.747 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.805 5.302 5.293 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.350 5.785 4.623 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.164 6.084 7.037 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.497 5.872 7.536 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.522 8.519 6.904 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.692 6.995 6.000 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.888 8.554 5.163 1.00 0.00 H new ATOM 542 N TYR A 155 -10.468 3.024 7.919 1.00 0.00 N ATOM 543 CA TYR A 155 -10.039 2.336 9.122 1.00 0.00 C ATOM 544 C TYR A 155 -9.920 0.812 8.983 1.00 0.00 C ATOM 545 O TYR A 155 -9.379 0.184 9.896 1.00 0.00 O ATOM 546 CB TYR A 155 -11.040 2.667 10.228 1.00 0.00 C ATOM 547 CG TYR A 155 -12.363 1.924 10.107 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.357 2.334 9.196 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.558 0.754 10.862 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.505 1.541 9.003 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.707 -0.033 10.683 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.684 0.355 9.745 1.00 0.00 C ATOM 553 OH TYR A 155 -15.783 -0.425 9.567 1.00 0.00 O ATOM 0 H TYR A 155 -11.394 3.442 8.012 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.031 2.684 9.348 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.590 2.433 11.193 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.235 3.739 10.219 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.239 3.256 8.646 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.815 0.457 11.588 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.252 1.843 8.283 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.842 -0.934 11.263 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.734 -1.201 10.164 1.00 0.00 H new ATOM 563 N ARG A 156 -10.444 0.190 7.919 1.00 0.00 N ATOM 564 CA ARG A 156 -10.353 -1.264 7.697 1.00 0.00 C ATOM 565 C ARG A 156 -9.385 -1.613 6.570 1.00 0.00 C ATOM 566 O ARG A 156 -9.149 -2.797 6.329 1.00 0.00 O ATOM 567 CB ARG A 156 -11.748 -1.911 7.520 1.00 0.00 C ATOM 568 CG ARG A 156 -12.658 -1.162 6.537 1.00 0.00 C ATOM 569 CD ARG A 156 -13.913 -1.927 6.124 1.00 0.00 C ATOM 570 NE ARG A 156 -13.628 -3.011 5.181 1.00 0.00 N ATOM 571 CZ ARG A 156 -13.804 -4.323 5.327 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.049 -4.852 6.516 1.00 0.00 N ATOM 573 NH2 ARG A 156 -13.711 -5.100 4.255 1.00 0.00 N ATOM 0 H ARG A 156 -10.947 0.683 7.181 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.930 -1.702 8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.621 -2.937 7.174 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.241 -1.961 8.491 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.957 -0.216 6.988 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.084 -0.921 5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.391 -2.340 7.012 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.624 -1.235 5.672 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.239 -2.719 4.284 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.106 -4.252 7.339 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.181 -5.859 6.609 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.508 -4.689 3.344 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.842 -6.108 4.343 1.00 0.00 H new ATOM 587 N TYR A 157 -8.792 -0.623 5.901 1.00 0.00 N ATOM 588 CA TYR A 157 -7.703 -0.863 4.963 1.00 0.00 C ATOM 589 C TYR A 157 -6.430 -1.182 5.758 1.00 0.00 C ATOM 590 O TYR A 157 -6.268 -0.646 6.863 1.00 0.00 O ATOM 591 CB TYR A 157 -7.509 0.395 4.101 1.00 0.00 C ATOM 592 CG TYR A 157 -8.742 0.881 3.346 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.795 -0.002 3.018 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.843 2.240 2.986 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.946 0.464 2.368 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.006 2.712 2.349 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.070 1.831 2.057 1.00 0.00 C ATOM 598 OH TYR A 157 -12.219 2.304 1.509 1.00 0.00 O ATOM 0 H TYR A 157 -9.053 0.359 5.995 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.930 -1.706 4.310 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.159 1.202 4.744 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.718 0.198 3.378 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.712 -1.049 3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.030 2.918 3.199 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.736 -0.224 2.106 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.085 3.755 2.082 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.005 2.978 0.831 1.00 0.00 H new ATOM 608 N PRO A 158 -5.498 -1.992 5.223 1.00 0.00 N ATOM 609 CA PRO A 158 -4.235 -2.249 5.903 1.00 0.00 C ATOM 610 C PRO A 158 -3.452 -0.935 6.019 1.00 0.00 C ATOM 611 O PRO A 158 -3.366 -0.217 5.029 1.00 0.00 O ATOM 612 CB PRO A 158 -3.514 -3.296 5.042 1.00 0.00 C ATOM 613 CG PRO A 158 -4.221 -3.348 3.678 1.00 0.00 C ATOM 614 CD PRO A 158 -5.565 -2.650 3.921 1.00 0.00 C ATOM 0 HA PRO A 158 -4.356 -2.624 6.919 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.464 -3.032 4.918 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.542 -4.273 5.525 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.641 -2.837 2.909 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.361 -4.375 3.342 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.765 -1.922 3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.380 -3.373 3.900 1.00 0.00 H new ATOM 622 N ASN A 159 -2.857 -0.606 7.178 1.00 0.00 N ATOM 623 CA ASN A 159 -1.983 0.578 7.320 1.00 0.00 C ATOM 624 C ASN A 159 -0.589 0.324 6.743 1.00 0.00 C ATOM 625 O ASN A 159 0.327 1.107 6.975 1.00 0.00 O ATOM 626 CB ASN A 159 -1.838 1.046 8.792 1.00 0.00 C ATOM 627 CG ASN A 159 -2.186 2.516 8.954 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.267 2.959 8.558 1.00 0.00 O ATOM 629 ND2 ASN A 159 -1.299 3.273 9.575 1.00 0.00 N ATOM 0 H ASN A 159 -2.965 -1.145 8.037 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.475 1.369 6.754 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.488 0.446 9.430 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.815 0.875 9.129 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.498 4.260 9.741 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.415 2.871 9.888 1.00 0.00 H new ATOM 636 N GLN A 160 -0.369 -0.800 6.067 1.00 0.00 N ATOM 637 CA GLN A 160 0.944 -1.310 5.715 1.00 0.00 C ATOM 638 C GLN A 160 0.888 -1.898 4.322 1.00 0.00 C ATOM 639 O GLN A 160 -0.189 -2.245 3.828 1.00 0.00 O ATOM 640 CB GLN A 160 1.318 -2.408 6.708 1.00 0.00 C ATOM 641 CG GLN A 160 1.826 -1.836 8.007 1.00 0.00 C ATOM 642 CD GLN A 160 2.128 -2.943 9.005 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.200 -3.548 9.539 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.390 -3.211 9.265 1.00 0.00 N ATOM 0 H GLN A 160 -1.128 -1.398 5.740 1.00 0.00 H new ATOM 0 HA GLN A 160 1.682 -0.508 5.745 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.448 -3.035 6.902 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.082 -3.050 6.270 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.727 -1.250 7.824 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.083 -1.156 8.425 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.129 -2.685 8.800 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.629 -3.945 9.932 1.00 0.00 H new ATOM 653 N VAL A 161 2.060 -2.051 3.720 1.00 0.00 N ATOM 654 CA VAL A 161 2.199 -2.329 2.312 1.00 0.00 C ATOM 655 C VAL A 161 3.330 -3.305 2.097 1.00 0.00 C ATOM 656 O VAL A 161 4.356 -3.243 2.768 1.00 0.00 O ATOM 657 CB VAL A 161 2.424 -1.026 1.537 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.158 -0.180 1.595 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.611 -0.181 2.040 1.00 0.00 C ATOM 0 H VAL A 161 2.951 -1.983 4.212 1.00 0.00 H new ATOM 0 HA VAL A 161 1.282 -2.783 1.936 1.00 0.00 H new ATOM 0 HB VAL A 161 2.667 -1.323 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.315 0.748 1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.331 -0.732 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.921 0.050 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.697 0.722 1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.446 0.094 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.530 -0.761 1.959 1.00 0.00 H new ATOM 669 N TYR A 162 3.106 -4.229 1.188 1.00 0.00 N ATOM 670 CA TYR A 162 3.997 -5.306 0.852 1.00 0.00 C ATOM 671 C TYR A 162 4.903 -4.924 -0.328 1.00 0.00 C ATOM 672 O TYR A 162 4.414 -4.593 -1.404 1.00 0.00 O ATOM 673 CB TYR A 162 3.078 -6.470 0.528 1.00 0.00 C ATOM 674 CG TYR A 162 2.546 -7.203 1.745 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.335 -8.163 2.400 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.240 -6.964 2.201 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.789 -9.001 3.370 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.694 -7.754 3.223 1.00 0.00 C ATOM 679 CZ TYR A 162 1.455 -8.809 3.783 1.00 0.00 C ATOM 680 OH TYR A 162 0.931 -9.667 4.693 1.00 0.00 O ATOM 0 H TYR A 162 2.248 -4.245 0.636 1.00 0.00 H new ATOM 0 HA TYR A 162 4.684 -5.556 1.661 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.235 -6.101 -0.056 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.616 -7.178 -0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.381 -8.253 2.148 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.654 -6.169 1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.384 -9.792 3.802 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.305 -7.558 3.583 1.00 0.00 H new ATOM 0 HH TYR A 162 0.004 -9.414 4.885 1.00 0.00 H new ATOM 690 N TYR A 163 6.225 -4.990 -0.142 1.00 0.00 N ATOM 691 CA TYR A 163 7.250 -4.468 -1.038 1.00 0.00 C ATOM 692 C TYR A 163 8.501 -5.382 -0.991 1.00 0.00 C ATOM 693 O TYR A 163 8.440 -6.457 -0.378 1.00 0.00 O ATOM 694 CB TYR A 163 7.501 -3.009 -0.609 1.00 0.00 C ATOM 695 CG TYR A 163 8.405 -2.857 0.592 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.871 -2.983 1.885 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.778 -2.600 0.423 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.715 -2.864 2.995 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.636 -2.573 1.533 1.00 0.00 C ATOM 700 CZ TYR A 163 10.104 -2.694 2.830 1.00 0.00 C ATOM 701 OH TYR A 163 10.892 -2.547 3.925 1.00 0.00 O ATOM 0 H TYR A 163 6.626 -5.434 0.684 1.00 0.00 H new ATOM 0 HA TYR A 163 6.947 -4.467 -2.085 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.938 -2.467 -1.448 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.543 -2.538 -0.389 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.816 -3.170 2.022 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.174 -2.423 -0.566 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.297 -2.903 3.990 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.701 -2.460 1.392 1.00 0.00 H new ATOM 0 HH TYR A 163 11.388 -3.377 4.085 1.00 0.00 H new ATOM 711 N ARG A 164 9.612 -5.003 -1.640 1.00 0.00 N ATOM 712 CA ARG A 164 10.954 -5.615 -1.537 1.00 0.00 C ATOM 713 C ARG A 164 12.001 -4.501 -1.528 1.00 0.00 C ATOM 714 O ARG A 164 11.696 -3.435 -2.050 1.00 0.00 O ATOM 715 CB ARG A 164 11.254 -6.507 -2.754 1.00 0.00 C ATOM 716 CG ARG A 164 10.881 -7.974 -2.510 1.00 0.00 C ATOM 717 CD ARG A 164 11.279 -8.837 -3.715 1.00 0.00 C ATOM 718 NE ARG A 164 10.953 -10.258 -3.509 1.00 0.00 N ATOM 719 CZ ARG A 164 11.783 -11.248 -3.142 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.038 -11.021 -2.767 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.341 -12.501 -3.142 1.00 0.00 N ATOM 0 H ARG A 164 9.602 -4.216 -2.289 1.00 0.00 H new ATOM 0 HA ARG A 164 10.984 -6.214 -0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.705 -6.134 -3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.314 -6.440 -2.997 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.382 -8.338 -1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.809 -8.058 -2.333 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.767 -8.473 -4.606 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.349 -8.733 -3.897 1.00 0.00 H new ATOM 0 HE ARG A 164 9.980 -10.522 -3.664 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.401 -10.068 -2.751 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.638 -11.800 -2.495 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.380 -12.703 -3.419 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.962 -13.261 -2.865 1.00 0.00 H new ATOM 735 N PRO A 165 13.230 -4.741 -1.038 1.00 0.00 N ATOM 736 CA PRO A 165 14.218 -3.688 -0.896 1.00 0.00 C ATOM 737 C PRO A 165 14.656 -3.106 -2.232 1.00 0.00 C ATOM 738 O PRO A 165 15.350 -3.754 -3.020 1.00 0.00 O ATOM 739 CB PRO A 165 15.369 -4.261 -0.063 1.00 0.00 C ATOM 740 CG PRO A 165 15.209 -5.778 -0.164 1.00 0.00 C ATOM 741 CD PRO A 165 13.744 -6.009 -0.536 1.00 0.00 C ATOM 0 HA PRO A 165 13.789 -2.830 -0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.336 -3.939 -0.450 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.313 -3.926 0.973 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.876 -6.194 -0.919 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.455 -6.263 0.781 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.656 -6.788 -1.293 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.173 -6.341 0.331 1.00 0.00 H new ATOM 749 N VAL A 166 14.261 -1.853 -2.440 1.00 0.00 N ATOM 750 CA VAL A 166 14.680 -0.953 -3.508 1.00 0.00 C ATOM 751 C VAL A 166 16.193 -0.885 -3.707 1.00 0.00 C ATOM 752 O VAL A 166 16.625 -0.544 -4.800 1.00 0.00 O ATOM 753 CB VAL A 166 14.064 0.434 -3.284 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.651 1.186 -2.084 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.099 1.274 -4.561 1.00 0.00 C ATOM 0 H VAL A 166 13.587 -1.407 -1.817 1.00 0.00 H new ATOM 0 HA VAL A 166 14.303 -1.367 -4.443 1.00 0.00 H new ATOM 0 HB VAL A 166 13.019 0.258 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.166 2.157 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.484 0.608 -1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.722 1.328 -2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.655 2.250 -4.367 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.132 1.403 -4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.535 0.768 -5.345 1.00 0.00 H new ATOM 765 N ASP A 167 17.023 -1.286 -2.739 1.00 0.00 N ATOM 766 CA ASP A 167 18.472 -1.320 -2.944 1.00 0.00 C ATOM 767 C ASP A 167 18.846 -2.169 -4.162 1.00 0.00 C ATOM 768 O ASP A 167 19.864 -1.915 -4.807 1.00 0.00 O ATOM 769 CB ASP A 167 19.190 -1.860 -1.699 1.00 0.00 C ATOM 770 CG ASP A 167 20.033 -0.792 -1.010 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.795 -0.078 -1.706 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.968 -0.712 0.235 1.00 0.00 O ATOM 0 H ASP A 167 16.719 -1.589 -1.814 1.00 0.00 H new ATOM 0 HA ASP A 167 18.795 -0.295 -3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.453 -2.247 -0.996 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.829 -2.696 -1.984 1.00 0.00 H new ATOM 777 N GLN A 168 18.006 -3.152 -4.494 1.00 0.00 N ATOM 778 CA GLN A 168 18.138 -4.059 -5.627 1.00 0.00 C ATOM 779 C GLN A 168 17.697 -3.427 -6.963 1.00 0.00 C ATOM 780 O GLN A 168 18.032 -3.944 -8.027 1.00 0.00 O ATOM 781 CB GLN A 168 17.261 -5.286 -5.344 1.00 0.00 C ATOM 782 CG GLN A 168 17.613 -6.018 -4.033 1.00 0.00 C ATOM 783 CD GLN A 168 16.537 -7.021 -3.640 1.00 0.00 C ATOM 784 OE1 GLN A 168 16.792 -8.194 -3.380 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.300 -6.573 -3.520 1.00 0.00 N ATOM 0 H GLN A 168 17.168 -3.344 -3.945 1.00 0.00 H new ATOM 0 HA GLN A 168 19.192 -4.317 -5.733 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.218 -4.973 -5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.353 -5.985 -6.175 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.566 -6.534 -4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.741 -5.289 -3.233 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.087 -5.599 -3.736 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.558 -7.201 -3.212 1.00 0.00 H new ATOM 794 N TYR A 169 16.927 -2.335 -6.940 1.00 0.00 N ATOM 795 CA TYR A 169 16.209 -1.777 -8.078 1.00 0.00 C ATOM 796 C TYR A 169 16.717 -0.368 -8.410 1.00 0.00 C ATOM 797 O TYR A 169 17.117 0.365 -7.508 1.00 0.00 O ATOM 798 CB TYR A 169 14.730 -1.688 -7.687 1.00 0.00 C ATOM 799 CG TYR A 169 14.013 -3.004 -7.395 1.00 0.00 C ATOM 800 CD1 TYR A 169 14.049 -3.583 -6.104 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.238 -3.616 -8.400 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.330 -4.759 -5.832 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.520 -4.795 -8.131 1.00 0.00 C ATOM 804 CZ TYR A 169 12.579 -5.385 -6.848 1.00 0.00 C ATOM 805 OH TYR A 169 11.912 -6.539 -6.574 1.00 0.00 O ATOM 0 H TYR A 169 16.784 -1.795 -6.086 1.00 0.00 H new ATOM 0 HA TYR A 169 16.360 -2.410 -8.953 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.650 -1.055 -6.803 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.196 -1.182 -8.491 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.633 -3.118 -5.323 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.195 -3.176 -9.385 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.353 -5.186 -4.840 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.922 -5.251 -8.907 1.00 0.00 H new ATOM 0 HH TYR A 169 11.442 -6.844 -7.378 1.00 0.00 H new ATOM 815 N SER A 170 16.622 0.054 -9.678 1.00 0.00 N ATOM 816 CA SER A 170 17.038 1.393 -10.098 1.00 0.00 C ATOM 817 C SER A 170 16.189 2.476 -9.421 1.00 0.00 C ATOM 818 O SER A 170 16.706 3.278 -8.639 1.00 0.00 O ATOM 819 CB SER A 170 16.991 1.476 -11.629 1.00 0.00 C ATOM 820 OG SER A 170 17.472 2.707 -12.115 1.00 0.00 O ATOM 0 H SER A 170 16.256 -0.522 -10.436 1.00 0.00 H new ATOM 0 HA SER A 170 18.064 1.576 -9.779 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.583 0.665 -12.052 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.965 1.331 -11.967 1.00 0.00 H new ATOM 0 HG SER A 170 17.425 2.713 -13.094 1.00 0.00 H new ATOM 826 N ASN A 171 14.888 2.522 -9.727 1.00 0.00 N ATOM 827 CA ASN A 171 13.951 3.518 -9.212 1.00 0.00 C ATOM 828 C ASN A 171 12.774 2.791 -8.614 1.00 0.00 C ATOM 829 O ASN A 171 12.272 1.831 -9.208 1.00 0.00 O ATOM 830 CB ASN A 171 13.481 4.551 -10.261 1.00 0.00 C ATOM 831 CG ASN A 171 13.675 4.128 -11.713 1.00 0.00 C ATOM 832 OD1 ASN A 171 14.534 4.647 -12.421 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.929 3.159 -12.207 1.00 0.00 N ATOM 0 H ASN A 171 14.449 1.849 -10.356 1.00 0.00 H new ATOM 0 HA ASN A 171 14.477 4.106 -8.460 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.424 4.758 -10.097 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.018 5.485 -10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.068 2.848 -13.168 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.213 2.721 -11.628 1.00 0.00 H new ATOM 840 N GLN A 172 12.324 3.266 -7.453 1.00 0.00 N ATOM 841 CA GLN A 172 11.380 2.560 -6.602 1.00 0.00 C ATOM 842 C GLN A 172 10.031 2.466 -7.277 1.00 0.00 C ATOM 843 O GLN A 172 9.290 1.545 -6.999 1.00 0.00 O ATOM 844 CB GLN A 172 11.284 3.182 -5.203 1.00 0.00 C ATOM 845 CG GLN A 172 10.375 4.406 -5.067 1.00 0.00 C ATOM 846 CD GLN A 172 11.053 5.566 -4.347 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.220 5.866 -4.549 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.334 6.269 -3.500 1.00 0.00 N ATOM 0 H GLN A 172 12.613 4.168 -7.075 1.00 0.00 H new ATOM 0 HA GLN A 172 11.754 1.547 -6.455 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.933 2.416 -4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.287 3.464 -4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.062 4.733 -6.059 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.473 4.125 -4.524 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.359 6.021 -3.330 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.751 7.063 -3.013 1.00 0.00 H new ATOM 857 N ASN A 173 9.709 3.408 -8.165 1.00 0.00 N ATOM 858 CA ASN A 173 8.405 3.571 -8.775 1.00 0.00 C ATOM 859 C ASN A 173 7.941 2.253 -9.393 1.00 0.00 C ATOM 860 O ASN A 173 6.842 1.785 -9.109 1.00 0.00 O ATOM 861 CB ASN A 173 8.482 4.730 -9.780 1.00 0.00 C ATOM 862 CG ASN A 173 7.394 5.774 -9.600 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.813 6.252 -10.567 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.177 6.226 -8.377 1.00 0.00 N ATOM 0 H ASN A 173 10.383 4.103 -8.486 1.00 0.00 H new ATOM 0 HA ASN A 173 7.651 3.828 -8.031 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.455 5.214 -9.688 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.421 4.326 -10.791 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.515 6.987 -8.224 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.671 5.814 -7.586 1.00 0.00 H new ATOM 871 N ASN A 174 8.815 1.563 -10.130 1.00 0.00 N ATOM 872 CA ASN A 174 8.456 0.277 -10.702 1.00 0.00 C ATOM 873 C ASN A 174 8.082 -0.780 -9.663 1.00 0.00 C ATOM 874 O ASN A 174 7.200 -1.594 -9.923 1.00 0.00 O ATOM 875 CB ASN A 174 9.532 -0.233 -11.657 1.00 0.00 C ATOM 876 CG ASN A 174 10.629 -1.111 -11.073 1.00 0.00 C ATOM 877 OD1 ASN A 174 10.551 -2.334 -11.091 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.727 -0.534 -10.624 1.00 0.00 N ATOM 0 H ASN A 174 9.764 1.874 -10.339 1.00 0.00 H new ATOM 0 HA ASN A 174 7.548 0.457 -11.277 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.039 -0.794 -12.451 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.005 0.631 -12.124 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.505 -1.105 -10.294 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.798 0.483 -10.607 1.00 0.00 H new ATOM 885 N ALA A 175 8.706 -0.744 -8.483 1.00 0.00 N ATOM 886 CA ALA A 175 8.396 -1.681 -7.409 1.00 0.00 C ATOM 887 C ALA A 175 7.277 -1.152 -6.498 1.00 0.00 C ATOM 888 O ALA A 175 6.613 -1.945 -5.828 1.00 0.00 O ATOM 889 CB ALA A 175 9.664 -1.973 -6.612 1.00 0.00 C ATOM 0 H ALA A 175 9.434 -0.069 -8.250 1.00 0.00 H new ATOM 0 HA ALA A 175 8.029 -2.607 -7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.436 -2.673 -5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.415 -2.409 -7.270 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.048 -1.046 -6.187 1.00 0.00 H new ATOM 895 N VAL A 176 7.022 0.161 -6.517 1.00 0.00 N ATOM 896 CA VAL A 176 5.911 0.830 -5.842 1.00 0.00 C ATOM 897 C VAL A 176 4.640 0.310 -6.489 1.00 0.00 C ATOM 898 O VAL A 176 3.748 -0.149 -5.787 1.00 0.00 O ATOM 899 CB VAL A 176 6.008 2.376 -5.950 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.697 3.124 -5.638 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.076 2.999 -5.051 1.00 0.00 C ATOM 0 H VAL A 176 7.615 0.815 -7.029 1.00 0.00 H new ATOM 0 HA VAL A 176 5.928 0.612 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 176 6.270 2.502 -7.001 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.858 4.197 -5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.922 2.807 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.383 2.898 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.079 4.081 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.857 2.764 -4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.054 2.597 -5.316 1.00 0.00 H new ATOM 911 N HIS A 177 4.544 0.398 -7.816 1.00 0.00 N ATOM 912 CA HIS A 177 3.307 0.115 -8.520 1.00 0.00 C ATOM 913 C HIS A 177 2.978 -1.388 -8.388 1.00 0.00 C ATOM 914 O HIS A 177 1.816 -1.760 -8.216 1.00 0.00 O ATOM 915 CB HIS A 177 3.419 0.629 -9.969 1.00 0.00 C ATOM 916 CG HIS A 177 3.761 2.099 -10.204 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.702 2.733 -11.431 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.277 3.018 -9.321 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.239 3.960 -11.287 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.583 4.183 -10.013 1.00 0.00 N ATOM 0 H HIS A 177 5.319 0.666 -8.423 1.00 0.00 H new ATOM 0 HA HIS A 177 2.461 0.644 -8.081 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.176 0.029 -10.474 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.469 0.428 -10.465 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.320 2.342 -12.292 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.421 2.860 -8.262 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.374 4.668 -12.091 1.00 0.00 H new ATOM 928 N ASP A 178 3.999 -2.253 -8.347 1.00 0.00 N ATOM 929 CA ASP A 178 3.861 -3.662 -7.968 1.00 0.00 C ATOM 930 C ASP A 178 3.328 -3.804 -6.539 1.00 0.00 C ATOM 931 O ASP A 178 2.413 -4.586 -6.291 1.00 0.00 O ATOM 932 CB ASP A 178 5.219 -4.376 -8.047 1.00 0.00 C ATOM 933 CG ASP A 178 5.450 -5.098 -9.366 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.602 -5.922 -9.765 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.521 -4.901 -9.988 1.00 0.00 O ATOM 0 H ASP A 178 4.956 -1.989 -8.580 1.00 0.00 H new ATOM 0 HA ASP A 178 3.156 -4.114 -8.665 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.014 -3.645 -7.898 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.290 -5.095 -7.231 1.00 0.00 H new ATOM 940 N CYS A 179 3.928 -3.069 -5.595 1.00 0.00 N ATOM 941 CA CYS A 179 3.619 -3.072 -4.165 1.00 0.00 C ATOM 942 C CYS A 179 2.148 -2.770 -3.910 1.00 0.00 C ATOM 943 O CYS A 179 1.581 -3.318 -2.966 1.00 0.00 O ATOM 944 CB CYS A 179 4.586 -2.119 -3.417 1.00 0.00 C ATOM 945 SG CYS A 179 4.147 -1.500 -1.766 1.00 0.00 S ATOM 0 H CYS A 179 4.683 -2.422 -5.824 1.00 0.00 H new ATOM 0 HA CYS A 179 3.779 -4.072 -3.763 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.544 -2.632 -3.328 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.747 -1.252 -4.057 1.00 0.00 H new ATOM 950 N VAL A 180 1.503 -1.980 -4.764 1.00 0.00 N ATOM 951 CA VAL A 180 0.073 -1.726 -4.660 1.00 0.00 C ATOM 952 C VAL A 180 -0.686 -3.037 -4.821 1.00 0.00 C ATOM 953 O VAL A 180 -1.366 -3.476 -3.894 1.00 0.00 O ATOM 954 CB VAL A 180 -0.398 -0.691 -5.700 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.843 -0.259 -5.437 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.495 0.547 -5.720 1.00 0.00 C ATOM 0 H VAL A 180 1.956 -1.501 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.133 -1.306 -3.675 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.336 -1.182 -6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.147 0.471 -6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.498 -1.128 -5.491 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.914 0.188 -4.445 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.126 1.250 -6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.482 1.021 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.515 0.256 -5.968 1.00 0.00 H new ATOM 966 N ASN A 181 -0.545 -3.660 -5.993 1.00 0.00 N ATOM 967 CA ASN A 181 -1.257 -4.875 -6.379 1.00 0.00 C ATOM 968 C ASN A 181 -1.048 -5.925 -5.296 1.00 0.00 C ATOM 969 O ASN A 181 -1.991 -6.510 -4.767 1.00 0.00 O ATOM 970 CB ASN A 181 -0.677 -5.415 -7.704 1.00 0.00 C ATOM 971 CG ASN A 181 -0.782 -4.505 -8.922 1.00 0.00 C ATOM 972 OD1 ASN A 181 -1.670 -3.667 -9.044 1.00 0.00 O ATOM 973 ND2 ASN A 181 0.159 -4.640 -9.844 1.00 0.00 N ATOM 0 H ASN A 181 0.086 -3.321 -6.719 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.317 -4.655 -6.503 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.376 -5.648 -7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.179 -6.354 -7.937 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.153 -4.042 -10.671 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.890 -5.342 -9.728 1.00 0.00 H new ATOM 980 N ILE A 182 0.219 -6.139 -4.950 1.00 0.00 N ATOM 981 CA ILE A 182 0.656 -7.128 -3.989 1.00 0.00 C ATOM 982 C ILE A 182 0.126 -6.808 -2.592 1.00 0.00 C ATOM 983 O ILE A 182 -0.127 -7.765 -1.870 1.00 0.00 O ATOM 984 CB ILE A 182 2.193 -7.230 -4.091 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.681 -8.309 -5.084 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.919 -7.390 -2.757 1.00 0.00 C ATOM 987 CD1 ILE A 182 1.965 -8.336 -6.438 1.00 0.00 C ATOM 0 H ILE A 182 0.991 -5.606 -5.350 1.00 0.00 H new ATOM 0 HA ILE A 182 0.243 -8.113 -4.208 1.00 0.00 H new ATOM 0 HB ILE A 182 2.465 -6.251 -4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.746 -8.160 -5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.569 -9.286 -4.615 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.993 -7.453 -2.932 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.705 -6.531 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.578 -8.300 -2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.385 -9.129 -7.056 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.902 -8.521 -6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.098 -7.377 -6.939 1.00 0.00 H new ATOM 999 N THR A 183 -0.055 -5.544 -2.190 1.00 0.00 N ATOM 1000 CA THR A 183 -0.615 -5.224 -0.881 1.00 0.00 C ATOM 1001 C THR A 183 -2.038 -5.737 -0.784 1.00 0.00 C ATOM 1002 O THR A 183 -2.318 -6.554 0.094 1.00 0.00 O ATOM 1003 CB THR A 183 -0.526 -3.729 -0.556 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.834 -3.380 -0.440 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.223 -3.406 0.776 1.00 0.00 C ATOM 0 H THR A 183 0.180 -4.729 -2.756 1.00 0.00 H new ATOM 0 HA THR A 183 -0.012 -5.731 -0.128 1.00 0.00 H new ATOM 0 HB THR A 183 -1.017 -3.169 -1.352 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.153 -3.018 -1.293 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.143 -2.338 0.979 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.275 -3.686 0.713 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.746 -3.965 1.581 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.947 -5.242 -1.627 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.331 -5.672 -1.527 1.00 0.00 C ATOM 1015 C ILE A 184 -4.426 -7.167 -1.781 1.00 0.00 C ATOM 1016 O ILE A 184 -5.181 -7.818 -1.064 1.00 0.00 O ATOM 1017 CB ILE A 184 -5.269 -4.878 -2.443 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -5.324 -3.403 -1.999 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.664 -5.514 -2.377 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.533 -2.519 -2.949 1.00 0.00 C ATOM 0 H ILE A 184 -2.753 -4.564 -2.363 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.670 -5.465 -0.512 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.901 -4.905 -3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.361 -3.069 -1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.924 -3.308 -0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.346 -4.962 -3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.607 -6.550 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.030 -5.482 -1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.588 -1.483 -2.613 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.492 -2.841 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.951 -2.598 -3.952 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.657 -7.718 -2.729 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.650 -9.155 -2.928 1.00 0.00 C ATOM 1034 C LYS A 185 -3.273 -9.805 -1.614 1.00 0.00 C ATOM 1035 O LYS A 185 -4.126 -10.496 -1.084 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.754 -9.611 -4.077 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.935 -11.130 -4.314 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.602 -11.854 -4.492 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.982 -11.292 -5.767 1.00 0.00 C ATOM 1040 NZ LYS A 185 0.428 -11.666 -5.973 1.00 0.00 N ATOM 0 H LYS A 185 -3.046 -7.194 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.648 -9.470 -3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.002 -9.060 -4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.712 -9.392 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.472 -11.565 -3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.551 -11.286 -5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.950 -11.686 -3.635 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.751 -12.931 -4.573 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.565 -11.635 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.058 -10.205 -5.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.773 -11.245 -6.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.000 -11.316 -5.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.508 -12.701 -6.028 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.066 -9.598 -1.069 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.682 -10.189 0.198 1.00 0.00 C ATOM 1056 C GLN A 186 -2.657 -9.961 1.353 1.00 0.00 C ATOM 1057 O GLN A 186 -2.662 -10.786 2.265 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.291 -9.697 0.616 1.00 0.00 C ATOM 1059 CG GLN A 186 0.850 -10.442 -0.062 1.00 0.00 C ATOM 1060 CD GLN A 186 0.630 -11.943 0.014 1.00 0.00 C ATOM 1061 OE1 GLN A 186 0.625 -12.612 -1.012 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.372 -12.470 1.202 1.00 0.00 N ATOM 0 H GLN A 186 -1.343 -9.020 -1.497 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.687 -11.263 0.009 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.207 -8.635 0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.189 -9.799 1.696 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.925 -10.133 -1.104 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.795 -10.183 0.416 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.385 -11.881 2.035 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.160 -13.464 1.284 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.444 -8.885 1.340 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.570 -8.727 2.240 1.00 0.00 C ATOM 1073 C HIS A 187 -5.639 -9.748 1.826 1.00 0.00 C ATOM 1074 O HIS A 187 -5.639 -10.853 2.347 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.024 -7.253 2.256 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.716 -6.827 3.531 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.213 -6.919 4.813 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.907 -6.159 3.614 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.078 -6.310 5.642 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.146 -5.861 4.960 1.00 0.00 N ATOM 0 H HIS A 187 -3.312 -8.101 0.701 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.317 -8.941 3.278 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.154 -6.616 2.099 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.699 -7.084 1.417 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.551 -5.906 2.785 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.935 -6.197 6.707 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.967 -5.396 5.347 1.00 0.00 H new ATOM 1088 N THR A 188 -6.483 -9.454 0.839 1.00 0.00 N ATOM 1089 CA THR A 188 -7.617 -10.268 0.403 1.00 0.00 C ATOM 1090 C THR A 188 -7.281 -11.758 0.289 1.00 0.00 C ATOM 1091 O THR A 188 -8.085 -12.560 0.730 1.00 0.00 O ATOM 1092 CB THR A 188 -8.167 -9.658 -0.895 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.358 -8.949 -0.651 1.00 0.00 O ATOM 1094 CG2 THR A 188 -8.392 -10.585 -2.094 1.00 0.00 C ATOM 0 H THR A 188 -6.390 -8.597 0.293 1.00 0.00 H new ATOM 0 HA THR A 188 -8.397 -10.245 1.164 1.00 0.00 H new ATOM 0 HB THR A 188 -7.344 -9.012 -1.201 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.476 -8.831 0.315 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.782 -10.008 -2.932 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.447 -11.046 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.108 -11.362 -1.824 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.125 -12.178 -0.227 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.759 -13.586 -0.373 1.00 0.00 C ATOM 1104 C VAL A 189 -5.692 -14.301 0.989 1.00 0.00 C ATOM 1105 O VAL A 189 -6.112 -15.449 1.096 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.476 -13.687 -1.230 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.198 -13.217 -0.545 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.171 -15.091 -1.734 1.00 0.00 C ATOM 0 H VAL A 189 -5.405 -11.537 -0.561 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.537 -14.127 -0.911 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.731 -13.017 -2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.357 -13.328 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.300 -12.169 -0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.022 -13.817 0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.256 -15.074 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.042 -15.762 -0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.997 -15.443 -2.352 1.00 0.00 H new ATOM 1118 N THR A 190 -5.232 -13.628 2.046 1.00 0.00 N ATOM 1119 CA THR A 190 -5.148 -14.162 3.406 1.00 0.00 C ATOM 1120 C THR A 190 -6.508 -14.024 4.121 1.00 0.00 C ATOM 1121 O THR A 190 -6.688 -14.550 5.217 1.00 0.00 O ATOM 1122 CB THR A 190 -3.956 -13.471 4.120 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.212 -14.334 4.973 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.314 -12.250 4.972 1.00 0.00 C ATOM 0 H THR A 190 -4.898 -12.667 1.976 1.00 0.00 H new ATOM 0 HA THR A 190 -4.945 -15.233 3.413 1.00 0.00 H new ATOM 0 HB THR A 190 -3.364 -13.157 3.260 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.478 -13.833 5.386 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.409 -11.845 5.425 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.776 -11.490 4.342 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.011 -12.545 5.756 1.00 0.00 H new ATOM 1132 N THR A 191 -7.476 -13.350 3.495 1.00 0.00 N ATOM 1133 CA THR A 191 -8.802 -13.050 4.013 1.00 0.00 C ATOM 1134 C THR A 191 -9.828 -13.990 3.368 1.00 0.00 C ATOM 1135 O THR A 191 -10.642 -14.604 4.051 1.00 0.00 O ATOM 1136 CB THR A 191 -9.074 -11.539 3.783 1.00 0.00 C ATOM 1137 OG1 THR A 191 -7.915 -10.767 4.021 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.065 -11.015 4.816 1.00 0.00 C ATOM 0 H THR A 191 -7.341 -12.979 2.555 1.00 0.00 H new ATOM 0 HA THR A 191 -8.880 -13.229 5.085 1.00 0.00 H new ATOM 0 HB THR A 191 -9.431 -11.453 2.757 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.257 -10.938 3.315 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.246 -9.954 4.642 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.004 -11.562 4.730 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.655 -11.154 5.816 1.00 0.00 H new ATOM 1146 N THR A 192 -9.762 -14.190 2.058 1.00 0.00 N ATOM 1147 CA THR A 192 -10.730 -14.954 1.291 1.00 0.00 C ATOM 1148 C THR A 192 -10.479 -16.462 1.447 1.00 0.00 C ATOM 1149 O THR A 192 -11.427 -17.238 1.355 1.00 0.00 O ATOM 1150 CB THR A 192 -10.707 -14.450 -0.167 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.860 -14.834 -0.881 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.489 -14.905 -0.962 1.00 0.00 C ATOM 0 H THR A 192 -9.008 -13.812 1.484 1.00 0.00 H new ATOM 0 HA THR A 192 -11.741 -14.800 1.668 1.00 0.00 H new ATOM 0 HB THR A 192 -10.666 -13.365 -0.066 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.658 -14.512 -0.412 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.548 -14.509 -1.976 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.583 -14.538 -0.481 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.464 -15.994 -0.998 1.00 0.00 H new ATOM 1160 N THR A 193 -9.263 -16.903 1.795 1.00 0.00 N ATOM 1161 CA THR A 193 -9.023 -18.242 2.337 1.00 0.00 C ATOM 1162 C THR A 193 -9.828 -18.503 3.620 1.00 0.00 C ATOM 1163 O THR A 193 -10.109 -19.656 3.952 1.00 0.00 O ATOM 1164 CB THR A 193 -7.509 -18.394 2.564 1.00 0.00 C ATOM 1165 OG1 THR A 193 -6.863 -18.335 1.311 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.065 -19.688 3.248 1.00 0.00 C ATOM 0 H THR A 193 -8.418 -16.338 1.707 1.00 0.00 H new ATOM 0 HA THR A 193 -9.368 -18.993 1.626 1.00 0.00 H new ATOM 0 HB THR A 193 -7.238 -17.583 3.240 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.572 -17.416 1.136 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.980 -19.688 3.357 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.529 -19.757 4.232 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.369 -20.542 2.643 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.254 -17.459 4.327 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.037 -17.575 5.555 1.00 0.00 C ATOM 1176 C LYS A 194 -12.530 -17.402 5.258 1.00 0.00 C ATOM 1177 O LYS A 194 -13.329 -17.256 6.184 1.00 0.00 O ATOM 1178 CB LYS A 194 -10.494 -16.620 6.636 1.00 0.00 C ATOM 1179 CG LYS A 194 -8.952 -16.584 6.610 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.287 -16.101 7.896 1.00 0.00 C ATOM 1181 CE LYS A 194 -8.697 -14.680 8.267 1.00 0.00 C ATOM 1182 NZ LYS A 194 -8.073 -14.269 9.538 1.00 0.00 N ATOM 0 H LYS A 194 -10.062 -16.494 4.059 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.930 -18.579 5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.889 -15.617 6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.838 -16.942 7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.586 -17.586 6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.634 -15.938 5.792 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.548 -16.776 8.712 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.204 -16.145 7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.403 -13.993 7.474 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.782 -14.621 8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.366 -13.299 9.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.374 -14.913 10.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.038 -14.305 9.444 1.00 0.00 H new ATOM 1196 N GLY A 195 -12.912 -17.403 3.977 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.277 -17.210 3.534 1.00 0.00 C ATOM 1198 C GLY A 195 -14.672 -15.740 3.609 1.00 0.00 C ATOM 1199 O GLY A 195 -15.798 -15.450 4.013 1.00 0.00 O ATOM 0 H GLY A 195 -12.256 -17.542 3.208 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.385 -17.568 2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.951 -17.804 4.152 1.00 0.00 H new ATOM 1203 N GLU A 196 -13.771 -14.801 3.296 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.125 -13.403 3.103 1.00 0.00 C ATOM 1205 C GLU A 196 -14.145 -13.080 1.611 1.00 0.00 C ATOM 1206 O GLU A 196 -13.745 -13.895 0.778 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.137 -12.505 3.855 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.639 -11.061 4.035 1.00 0.00 C ATOM 1209 CD GLU A 196 -13.343 -10.444 5.407 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -13.657 -11.037 6.458 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -12.836 -9.299 5.422 1.00 0.00 O ATOM 0 H GLU A 196 -12.778 -14.996 3.171 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.121 -13.217 3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.938 -12.938 4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.190 -12.488 3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.187 -10.435 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.716 -11.042 3.868 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.566 -11.868 1.261 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.374 -11.283 -0.042 1.00 0.00 C ATOM 1220 C ASN A 197 -14.239 -9.766 0.134 1.00 0.00 C ATOM 1221 O ASN A 197 -14.669 -9.238 1.165 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.576 -11.661 -0.896 1.00 0.00 C ATOM 1223 CG ASN A 197 -15.438 -11.011 -2.253 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -14.605 -11.408 -3.060 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -16.140 -9.914 -2.459 1.00 0.00 N ATOM 0 H ASN A 197 -15.065 -11.254 1.905 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.473 -11.645 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.637 -12.744 -1.002 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.498 -11.335 -0.414 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.997 -9.369 -3.309 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.826 -9.610 -1.768 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.696 -9.055 -0.856 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.836 -7.609 -0.985 1.00 0.00 C ATOM 1234 C PHE A 198 -14.519 -7.285 -2.301 1.00 0.00 C ATOM 1235 O PHE A 198 -14.204 -7.883 -3.333 1.00 0.00 O ATOM 1236 CB PHE A 198 -12.457 -6.975 -1.002 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.866 -6.756 0.372 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.603 -7.828 1.247 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -11.643 -5.434 0.790 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -11.138 -7.557 2.548 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -11.172 -5.171 2.090 1.00 0.00 C ATOM 1242 CZ PHE A 198 -10.920 -6.234 2.972 1.00 0.00 C ATOM 0 H PHE A 198 -13.139 -9.476 -1.600 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.423 -7.228 -0.149 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.784 -7.609 -1.579 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.515 -6.017 -1.519 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.756 -8.847 0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.834 -4.616 0.111 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.947 -8.374 3.228 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.005 -4.153 2.409 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.561 -6.037 3.971 1.00 0.00 H new ATOM 1252 N THR A 199 -15.415 -6.306 -2.291 1.00 0.00 N ATOM 1253 CA THR A 199 -15.956 -5.797 -3.540 1.00 0.00 C ATOM 1254 C THR A 199 -14.921 -4.889 -4.166 1.00 0.00 C ATOM 1255 O THR A 199 -14.105 -4.310 -3.448 1.00 0.00 O ATOM 1256 CB THR A 199 -17.273 -5.055 -3.308 1.00 0.00 C ATOM 1257 OG1 THR A 199 -17.220 -3.948 -2.426 1.00 0.00 O ATOM 1258 CG2 THR A 199 -18.285 -6.057 -2.759 1.00 0.00 C ATOM 0 H THR A 199 -15.775 -5.857 -1.449 1.00 0.00 H new ATOM 0 HA THR A 199 -16.176 -6.626 -4.213 1.00 0.00 H new ATOM 0 HB THR A 199 -17.547 -4.635 -4.276 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.367 -3.955 -1.943 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.236 -5.554 -2.584 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.428 -6.862 -3.480 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.915 -6.471 -1.821 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.989 -4.683 -5.478 1.00 0.00 N ATOM 1267 CA GLU A 200 -14.016 -3.827 -6.103 1.00 0.00 C ATOM 1268 C GLU A 200 -14.105 -2.426 -5.559 1.00 0.00 C ATOM 1269 O GLU A 200 -13.083 -1.837 -5.269 1.00 0.00 O ATOM 1270 CB GLU A 200 -14.214 -3.771 -7.607 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.184 -2.861 -8.303 1.00 0.00 C ATOM 1272 CD GLU A 200 -12.512 -3.627 -9.435 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -13.146 -3.746 -10.509 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -11.414 -4.178 -9.201 1.00 0.00 O ATOM 0 H GLU A 200 -15.687 -5.087 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.036 -4.249 -5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.141 -4.778 -8.018 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.219 -3.410 -7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.676 -1.970 -8.694 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.437 -2.523 -7.585 1.00 0.00 H new ATOM 1281 N THR A 201 -15.300 -1.885 -5.385 1.00 0.00 N ATOM 1282 CA THR A 201 -15.394 -0.530 -4.870 1.00 0.00 C ATOM 1283 C THR A 201 -14.902 -0.421 -3.404 1.00 0.00 C ATOM 1284 O THR A 201 -14.755 0.687 -2.895 1.00 0.00 O ATOM 1285 CB THR A 201 -16.781 0.020 -5.152 1.00 0.00 C ATOM 1286 OG1 THR A 201 -17.091 -0.159 -6.525 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.966 1.489 -4.788 1.00 0.00 C ATOM 0 H THR A 201 -16.189 -2.344 -5.585 1.00 0.00 H new ATOM 0 HA THR A 201 -14.700 0.123 -5.399 1.00 0.00 H new ATOM 0 HB THR A 201 -17.459 -0.542 -4.510 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.987 0.194 -6.707 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.985 1.797 -5.023 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.782 1.626 -3.722 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.263 2.096 -5.358 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.568 -1.529 -2.729 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.641 -1.463 -1.597 1.00 0.00 C ATOM 1297 C ASP A 202 -12.219 -1.268 -2.119 1.00 0.00 C ATOM 1298 O ASP A 202 -11.552 -0.275 -1.823 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.655 -2.732 -0.729 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.993 -3.026 -0.088 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.395 -2.228 0.788 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.606 -4.070 -0.417 1.00 0.00 O ATOM 0 H ASP A 202 -14.919 -2.463 -2.943 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.966 -0.627 -0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.364 -3.583 -1.344 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.903 -2.632 0.054 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.728 -2.256 -2.869 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.314 -2.383 -3.247 1.00 0.00 C ATOM 1309 C VAL A 203 -9.818 -1.193 -4.032 1.00 0.00 C ATOM 1310 O VAL A 203 -8.700 -0.732 -3.825 1.00 0.00 O ATOM 1311 CB VAL A 203 -10.051 -3.687 -4.001 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -11.009 -4.246 -4.975 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -8.647 -3.786 -4.608 1.00 0.00 C ATOM 0 H VAL A 203 -12.311 -3.006 -3.239 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.746 -2.410 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.198 -4.322 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.612 -5.175 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.958 -4.445 -4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.165 -3.531 -5.783 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.541 -4.740 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.498 -2.971 -5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.902 -3.718 -3.815 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.684 -0.650 -4.867 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.436 0.507 -5.705 1.00 0.00 C ATOM 1325 C LYS A 204 -9.856 1.656 -4.866 1.00 0.00 C ATOM 1326 O LYS A 204 -9.072 2.470 -5.351 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.737 0.859 -6.472 1.00 0.00 C ATOM 1328 CG LYS A 204 -12.677 1.839 -5.764 1.00 0.00 C ATOM 1329 CD LYS A 204 -13.591 2.571 -6.743 1.00 0.00 C ATOM 1330 CE LYS A 204 -14.367 1.680 -7.719 1.00 0.00 C ATOM 1331 NZ LYS A 204 -14.387 2.309 -9.051 1.00 0.00 N ATOM 0 H LYS A 204 -11.626 -1.023 -4.985 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.678 0.295 -6.459 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.465 1.280 -7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.283 -0.064 -6.668 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.284 1.298 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.087 2.567 -5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.307 3.162 -6.171 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.988 3.272 -7.320 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.902 0.696 -7.777 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.385 1.531 -7.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.914 1.704 -9.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.849 3.239 -8.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.412 2.429 -9.393 1.00 0.00 H new ATOM 1345 N MET A 205 -10.261 1.729 -3.594 1.00 0.00 N ATOM 1346 CA MET A 205 -9.878 2.790 -2.686 1.00 0.00 C ATOM 1347 C MET A 205 -8.589 2.444 -1.956 1.00 0.00 C ATOM 1348 O MET A 205 -7.779 3.325 -1.661 1.00 0.00 O ATOM 1349 CB MET A 205 -10.991 3.001 -1.658 1.00 0.00 C ATOM 1350 CG MET A 205 -12.382 3.079 -2.268 1.00 0.00 C ATOM 1351 SD MET A 205 -13.598 3.867 -1.199 1.00 0.00 S ATOM 1352 CE MET A 205 -14.698 4.429 -2.515 1.00 0.00 C ATOM 0 H MET A 205 -10.875 1.035 -3.169 1.00 0.00 H new ATOM 0 HA MET A 205 -9.718 3.699 -3.266 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.966 2.185 -0.936 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.794 3.920 -1.106 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.327 3.629 -3.208 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.721 2.071 -2.508 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.467 5.077 -2.094 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.124 4.982 -3.258 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.169 3.567 -2.989 1.00 0.00 H new ATOM 1362 N MET A 206 -8.376 1.161 -1.674 1.00 0.00 N ATOM 1363 CA MET A 206 -7.102 0.701 -1.171 1.00 0.00 C ATOM 1364 C MET A 206 -6.033 0.943 -2.229 1.00 0.00 C ATOM 1365 O MET A 206 -4.983 1.451 -1.873 1.00 0.00 O ATOM 1366 CB MET A 206 -7.166 -0.766 -0.753 1.00 0.00 C ATOM 1367 CG MET A 206 -7.811 -0.896 0.621 1.00 0.00 C ATOM 1368 SD MET A 206 -8.359 -2.566 1.050 1.00 0.00 S ATOM 1369 CE MET A 206 -10.010 -2.506 0.297 1.00 0.00 C ATOM 0 H MET A 206 -9.075 0.427 -1.788 1.00 0.00 H new ATOM 0 HA MET A 206 -6.843 1.265 -0.275 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.737 -1.336 -1.486 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.162 -1.190 -0.733 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.099 -0.558 1.374 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.668 -0.224 0.669 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.768 -2.526 1.080 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.112 -1.589 -0.283 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.142 -3.367 -0.359 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.281 0.661 -3.510 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.285 0.752 -4.583 1.00 0.00 C ATOM 1381 C GLU A 207 -4.653 2.145 -4.683 1.00 0.00 C ATOM 1382 O GLU A 207 -3.502 2.279 -5.098 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.935 0.342 -5.916 1.00 0.00 C ATOM 1384 CG GLU A 207 -6.125 -1.177 -5.970 1.00 0.00 C ATOM 1385 CD GLU A 207 -6.791 -1.696 -7.241 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -7.688 -1.037 -7.820 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -6.381 -2.788 -7.695 1.00 0.00 O ATOM 0 H GLU A 207 -7.198 0.357 -3.838 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.471 0.067 -4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.898 0.840 -6.027 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.310 0.667 -6.748 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.151 -1.654 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.723 -1.485 -5.112 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.364 3.188 -4.256 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.855 4.546 -4.258 1.00 0.00 C ATOM 1396 C ARG A 208 -4.248 4.914 -2.912 1.00 0.00 C ATOM 1397 O ARG A 208 -3.285 5.666 -2.867 1.00 0.00 O ATOM 1398 CB ARG A 208 -5.968 5.493 -4.684 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.227 5.412 -3.816 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.294 6.413 -4.226 1.00 0.00 C ATOM 1401 NE ARG A 208 -8.839 6.119 -5.564 1.00 0.00 N ATOM 1402 CZ ARG A 208 -8.431 6.655 -6.718 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -7.417 7.510 -6.741 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.035 6.309 -7.841 1.00 0.00 N ATOM 0 H ARG A 208 -6.316 3.107 -3.898 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.042 4.632 -4.979 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.589 6.515 -4.661 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.238 5.277 -5.718 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.639 4.405 -3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.956 5.584 -2.774 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.102 6.402 -3.495 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.871 7.418 -4.219 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.600 5.442 -5.613 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.943 7.762 -5.874 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.111 7.915 -7.626 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.804 5.639 -7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.732 6.712 -8.728 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.777 4.408 -1.798 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.199 4.699 -0.494 1.00 0.00 C ATOM 1420 C VAL A 209 -2.866 3.964 -0.321 1.00 0.00 C ATOM 1421 O VAL A 209 -1.913 4.533 0.216 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.232 4.434 0.624 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.172 3.054 1.291 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.084 5.509 1.694 1.00 0.00 C ATOM 0 H VAL A 209 -5.596 3.801 -1.775 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.956 5.759 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.201 4.461 0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.944 2.987 2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.337 2.280 0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.193 2.913 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.808 5.333 2.489 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.076 5.475 2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.262 6.489 1.252 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.769 2.708 -0.767 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.578 1.915 -0.552 1.00 0.00 C ATOM 1436 C VAL A 210 -0.466 2.345 -1.501 1.00 0.00 C ATOM 1437 O VAL A 210 0.680 2.177 -1.113 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.841 0.394 -0.558 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -2.955 -0.036 0.407 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.099 -0.212 -1.928 1.00 0.00 C ATOM 0 H VAL A 210 -3.508 2.227 -1.279 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.233 2.118 0.462 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.891 -0.008 -0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.087 -1.117 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.683 0.245 1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.887 0.458 0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.272 -1.283 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.977 0.256 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.233 -0.044 -2.569 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.729 2.957 -2.666 1.00 0.00 N ATOM 1451 CA GLU A 211 0.380 3.513 -3.444 1.00 0.00 C ATOM 1452 C GLU A 211 1.057 4.636 -2.666 1.00 0.00 C ATOM 1453 O GLU A 211 2.283 4.668 -2.627 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.003 3.952 -4.862 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.057 5.048 -4.951 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.157 5.595 -6.371 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -0.383 6.521 -6.719 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -1.973 5.067 -7.152 1.00 0.00 O ATOM 0 H GLU A 211 -1.657 3.075 -3.073 1.00 0.00 H new ATOM 0 HA GLU A 211 1.091 2.700 -3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.897 4.296 -5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.365 3.080 -5.407 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.024 4.653 -4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.806 5.855 -4.263 1.00 0.00 H new ATOM 1465 N GLN A 212 0.294 5.490 -1.971 1.00 0.00 N ATOM 1466 CA GLN A 212 0.873 6.548 -1.151 1.00 0.00 C ATOM 1467 C GLN A 212 1.802 5.937 -0.117 1.00 0.00 C ATOM 1468 O GLN A 212 2.916 6.404 0.064 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.195 7.363 -0.413 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.244 7.995 -1.326 1.00 0.00 C ATOM 1471 CD GLN A 212 -0.645 8.889 -2.393 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -0.924 8.773 -3.577 1.00 0.00 O ATOM 1473 NE2 GLN A 212 0.202 9.819 -1.995 1.00 0.00 N ATOM 0 H GLN A 212 -0.726 5.464 -1.964 1.00 0.00 H new ATOM 0 HA GLN A 212 1.413 7.215 -1.823 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.698 6.715 0.305 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.296 8.151 0.158 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.822 7.205 -1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.939 8.577 -0.721 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.431 9.911 -1.005 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.628 10.446 -2.677 1.00 0.00 H new ATOM 1482 N MET A 213 1.341 4.891 0.559 1.00 0.00 N ATOM 1483 CA MET A 213 2.102 4.183 1.557 1.00 0.00 C ATOM 1484 C MET A 213 3.309 3.484 0.971 1.00 0.00 C ATOM 1485 O MET A 213 4.348 3.530 1.616 1.00 0.00 O ATOM 1486 CB MET A 213 1.246 3.116 2.203 1.00 0.00 C ATOM 1487 CG MET A 213 0.083 3.685 2.971 1.00 0.00 C ATOM 1488 SD MET A 213 -0.356 2.592 4.327 1.00 0.00 S ATOM 1489 CE MET A 213 -1.624 1.607 3.538 1.00 0.00 C ATOM 0 H MET A 213 0.405 4.510 0.418 1.00 0.00 H new ATOM 0 HA MET A 213 2.430 4.931 2.279 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.872 2.442 1.433 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.863 2.520 2.876 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.340 4.671 3.357 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.772 3.815 2.308 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.588 1.816 4.002 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.670 1.855 2.478 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.387 0.549 3.653 1.00 0.00 H new ATOM 1499 N CYS A 214 3.186 2.800 -0.170 1.00 0.00 N ATOM 1500 CA CYS A 214 4.309 2.178 -0.856 1.00 0.00 C ATOM 1501 C CYS A 214 5.344 3.262 -1.115 1.00 0.00 C ATOM 1502 O CYS A 214 6.480 3.110 -0.678 1.00 0.00 O ATOM 1503 CB CYS A 214 3.867 1.522 -2.176 1.00 0.00 C ATOM 1504 SG CYS A 214 2.835 0.034 -2.064 1.00 0.00 S ATOM 0 H CYS A 214 2.293 2.664 -0.644 1.00 0.00 H new ATOM 0 HA CYS A 214 4.729 1.385 -0.237 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.322 2.267 -2.756 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.763 1.269 -2.743 1.00 0.00 H new ATOM 1509 N VAL A 215 4.949 4.374 -1.742 1.00 0.00 N ATOM 1510 CA VAL A 215 5.808 5.528 -1.945 1.00 0.00 C ATOM 1511 C VAL A 215 6.417 5.922 -0.605 1.00 0.00 C ATOM 1512 O VAL A 215 7.631 5.957 -0.522 1.00 0.00 O ATOM 1513 CB VAL A 215 5.056 6.687 -2.647 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.877 7.986 -2.695 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.702 6.327 -4.094 1.00 0.00 C ATOM 0 H VAL A 215 4.011 4.492 -2.125 1.00 0.00 H new ATOM 0 HA VAL A 215 6.621 5.273 -2.625 1.00 0.00 H new ATOM 0 HB VAL A 215 4.157 6.844 -2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.300 8.762 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.110 8.307 -1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.804 7.811 -3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.175 7.161 -4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.616 6.120 -4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.063 5.444 -4.103 1.00 0.00 H new ATOM 1525 N THR A 216 5.643 6.163 0.449 1.00 0.00 N ATOM 1526 CA THR A 216 6.174 6.669 1.708 1.00 0.00 C ATOM 1527 C THR A 216 7.182 5.677 2.318 1.00 0.00 C ATOM 1528 O THR A 216 8.230 6.096 2.808 1.00 0.00 O ATOM 1529 CB THR A 216 5.012 6.967 2.680 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.185 8.027 2.230 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.552 7.345 4.066 1.00 0.00 C ATOM 0 H THR A 216 4.634 6.013 0.454 1.00 0.00 H new ATOM 0 HA THR A 216 6.712 7.598 1.520 1.00 0.00 H new ATOM 0 HB THR A 216 4.418 6.054 2.730 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.641 7.720 1.475 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.718 7.552 4.737 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.143 6.520 4.464 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.179 8.233 3.982 1.00 0.00 H new ATOM 1539 N GLN A 217 6.879 4.374 2.307 1.00 0.00 N ATOM 1540 CA GLN A 217 7.772 3.334 2.795 1.00 0.00 C ATOM 1541 C GLN A 217 9.070 3.427 1.984 1.00 0.00 C ATOM 1542 O GLN A 217 10.136 3.530 2.576 1.00 0.00 O ATOM 1543 CB GLN A 217 7.062 1.945 2.808 1.00 0.00 C ATOM 1544 CG GLN A 217 7.604 0.874 1.854 1.00 0.00 C ATOM 1545 CD GLN A 217 9.041 0.459 2.179 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.918 0.461 1.323 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.331 0.144 3.431 1.00 0.00 N ATOM 0 H GLN A 217 5.993 4.014 1.953 1.00 0.00 H new ATOM 0 HA GLN A 217 8.044 3.475 3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.111 1.550 3.823 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.008 2.102 2.577 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.959 -0.004 1.897 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.562 1.250 0.832 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.598 0.144 4.140 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.288 -0.099 3.687 1.00 0.00 H new ATOM 1556 N TYR A 218 8.993 3.452 0.654 1.00 0.00 N ATOM 1557 CA TYR A 218 10.173 3.491 -0.189 1.00 0.00 C ATOM 1558 C TYR A 218 10.953 4.781 0.018 1.00 0.00 C ATOM 1559 O TYR A 218 12.169 4.747 0.079 1.00 0.00 O ATOM 1560 CB TYR A 218 9.786 3.325 -1.661 1.00 0.00 C ATOM 1561 CG TYR A 218 9.589 1.868 -2.062 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.702 1.018 -1.997 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.358 1.336 -2.495 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.601 -0.326 -2.379 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.259 -0.001 -2.935 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.403 -0.828 -2.907 1.00 0.00 C ATOM 1567 OH TYR A 218 9.382 -2.104 -3.378 1.00 0.00 O ATOM 0 H TYR A 218 8.113 3.446 0.139 1.00 0.00 H new ATOM 0 HA TYR A 218 10.819 2.660 0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.866 3.877 -1.854 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.561 3.767 -2.287 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.648 1.404 -1.648 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.477 1.961 -2.490 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.453 -0.981 -2.266 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.316 -0.389 -3.290 1.00 0.00 H new ATOM 0 HH TYR A 218 10.207 -2.563 -3.115 1.00 0.00 H new ATOM 1577 N GLN A 219 10.276 5.914 0.155 1.00 0.00 N ATOM 1578 CA GLN A 219 10.881 7.213 0.387 1.00 0.00 C ATOM 1579 C GLN A 219 11.610 7.214 1.719 1.00 0.00 C ATOM 1580 O GLN A 219 12.709 7.753 1.764 1.00 0.00 O ATOM 1581 CB GLN A 219 9.808 8.304 0.322 1.00 0.00 C ATOM 1582 CG GLN A 219 9.183 8.473 -1.075 1.00 0.00 C ATOM 1583 CD GLN A 219 9.974 9.341 -2.046 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.868 10.098 -1.668 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.661 9.197 -3.323 1.00 0.00 N ATOM 0 H GLN A 219 9.258 5.952 0.106 1.00 0.00 H new ATOM 0 HA GLN A 219 11.615 7.423 -0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.020 8.069 1.037 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.247 9.252 0.631 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.055 7.486 -1.519 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.188 8.902 -0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.913 8.559 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.167 9.724 -4.035 1.00 0.00 H new ATOM 1594 N LYS A 220 11.093 6.609 2.797 1.00 0.00 N ATOM 1595 CA LYS A 220 11.921 6.504 3.997 1.00 0.00 C ATOM 1596 C LYS A 220 13.089 5.540 3.708 1.00 0.00 C ATOM 1597 O LYS A 220 14.243 5.899 3.915 1.00 0.00 O ATOM 1598 CB LYS A 220 11.101 6.244 5.272 1.00 0.00 C ATOM 1599 CG LYS A 220 10.853 4.776 5.621 1.00 0.00 C ATOM 1600 CD LYS A 220 9.538 4.563 6.378 1.00 0.00 C ATOM 1601 CE LYS A 220 9.672 5.006 7.835 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.508 4.057 8.594 1.00 0.00 N ATOM 0 H LYS A 220 10.158 6.206 2.862 1.00 0.00 H new ATOM 0 HA LYS A 220 12.376 7.465 4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.612 6.715 6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.136 6.740 5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.840 4.186 4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.680 4.406 6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.740 5.126 5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.256 3.511 6.338 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.113 6.002 7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.685 5.074 8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.573 4.367 9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.081 3.110 8.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.461 4.025 8.179 1.00 0.00 H new ATOM 1616 N GLU A 221 12.838 4.375 3.113 1.00 0.00 N ATOM 1617 CA GLU A 221 13.853 3.355 2.848 1.00 0.00 C ATOM 1618 C GLU A 221 14.874 3.751 1.760 1.00 0.00 C ATOM 1619 O GLU A 221 15.824 3.000 1.531 1.00 0.00 O ATOM 1620 CB GLU A 221 13.151 2.048 2.458 1.00 0.00 C ATOM 1621 CG GLU A 221 12.424 1.340 3.610 1.00 0.00 C ATOM 1622 CD GLU A 221 13.340 0.670 4.637 1.00 0.00 C ATOM 1623 OE1 GLU A 221 14.411 0.156 4.239 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.903 0.501 5.799 1.00 0.00 O ATOM 0 H GLU A 221 11.906 4.108 2.795 1.00 0.00 H new ATOM 0 HA GLU A 221 14.430 3.235 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.430 2.261 1.668 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.891 1.365 2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.796 2.067 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.759 0.585 3.191 1.00 0.00 H new ATOM 1631 N SER A 222 14.706 4.906 1.111 1.00 0.00 N ATOM 1632 CA SER A 222 15.495 5.464 0.016 1.00 0.00 C ATOM 1633 C SER A 222 15.783 6.948 0.298 1.00 0.00 C ATOM 1634 O SER A 222 15.998 7.755 -0.604 1.00 0.00 O ATOM 1635 CB SER A 222 14.751 5.237 -1.309 1.00 0.00 C ATOM 1636 OG SER A 222 15.628 5.320 -2.413 1.00 0.00 O ATOM 0 H SER A 222 13.941 5.531 1.365 1.00 0.00 H new ATOM 0 HA SER A 222 16.459 4.963 -0.066 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.272 4.258 -1.296 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.959 5.978 -1.415 1.00 0.00 H new ATOM 0 HG SER A 222 16.157 6.143 -2.349 1.00 0.00 H new ATOM 1642 N GLN A 223 15.812 7.342 1.572 1.00 0.00 N ATOM 1643 CA GLN A 223 16.142 8.665 2.015 1.00 0.00 C ATOM 1644 C GLN A 223 16.635 8.500 3.429 1.00 0.00 C ATOM 1645 O GLN A 223 17.815 8.642 3.674 1.00 0.00 O ATOM 1646 CB GLN A 223 14.931 9.598 1.936 1.00 0.00 C ATOM 1647 CG GLN A 223 15.372 11.053 2.057 1.00 0.00 C ATOM 1648 CD GLN A 223 15.604 11.692 0.690 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.193 12.832 0.473 1.00 0.00 O ATOM 1650 NE2 GLN A 223 16.227 10.987 -0.245 1.00 0.00 N ATOM 0 H GLN A 223 15.595 6.710 2.342 1.00 0.00 H new ATOM 0 HA GLN A 223 16.901 9.127 1.383 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.409 9.447 0.991 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.226 9.358 2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.614 11.619 2.598 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.289 11.107 2.644 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.557 10.044 -0.038 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.376 11.387 -1.171 1.00 0.00 H new ATOM 1659 N ALA A 224 15.778 8.062 4.334 1.00 0.00 N ATOM 1660 CA ALA A 224 16.076 7.887 5.739 1.00 0.00 C ATOM 1661 C ALA A 224 17.038 6.715 6.017 1.00 0.00 C ATOM 1662 O ALA A 224 17.272 6.377 7.179 1.00 0.00 O ATOM 1663 CB ALA A 224 14.749 7.696 6.493 1.00 0.00 C ATOM 0 H ALA A 224 14.818 7.809 4.098 1.00 0.00 H new ATOM 0 HA ALA A 224 16.595 8.779 6.090 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.950 7.562 7.556 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.120 8.575 6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.235 6.816 6.107 1.00 0.00 H new ATOM 1669 N TYR A 225 17.565 6.062 4.977 1.00 0.00 N ATOM 1670 CA TYR A 225 18.539 4.978 5.059 1.00 0.00 C ATOM 1671 C TYR A 225 19.932 5.411 4.563 1.00 0.00 C ATOM 1672 O TYR A 225 20.895 4.670 4.768 1.00 0.00 O ATOM 1673 CB TYR A 225 18.013 3.759 4.273 1.00 0.00 C ATOM 1674 CG TYR A 225 18.621 3.600 2.888 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.326 4.518 1.861 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.589 2.605 2.674 1.00 0.00 C ATOM 1677 CE1 TYR A 225 19.013 4.446 0.629 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.277 2.529 1.454 1.00 0.00 C ATOM 1679 CZ TYR A 225 20.014 3.465 0.434 1.00 0.00 C ATOM 1680 OH TYR A 225 20.775 3.462 -0.697 1.00 0.00 O ATOM 0 H TYR A 225 17.311 6.287 4.015 1.00 0.00 H new ATOM 0 HA TYR A 225 18.662 4.702 6.106 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.211 2.856 4.850 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.931 3.844 4.175 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.574 5.277 2.016 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.806 1.892 3.456 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.774 5.139 -0.164 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.010 1.752 1.296 1.00 0.00 H new ATOM 0 HH TYR A 225 21.412 2.718 -0.661 1.00 0.00 H new ATOM 1690 N TYR A 226 20.052 6.563 3.888 1.00 0.00 N ATOM 1691 CA TYR A 226 21.301 7.010 3.273 1.00 0.00 C ATOM 1692 C TYR A 226 21.435 8.523 3.382 1.00 0.00 C ATOM 1693 O TYR A 226 22.511 9.041 3.674 1.00 0.00 O ATOM 1694 CB TYR A 226 21.377 6.500 1.819 1.00 0.00 C ATOM 1695 CG TYR A 226 20.820 7.356 0.680 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.481 7.785 0.642 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.671 7.739 -0.372 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.054 8.664 -0.371 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.242 8.585 -1.405 1.00 0.00 C ATOM 1700 CZ TYR A 226 19.930 9.089 -1.386 1.00 0.00 C ATOM 1701 OH TYR A 226 19.519 10.006 -2.301 1.00 0.00 O ATOM 0 H TYR A 226 19.277 7.213 3.755 1.00 0.00 H new ATOM 0 HA TYR A 226 22.151 6.586 3.807 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.427 6.308 1.597 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.863 5.540 1.785 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.781 7.440 1.389 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.686 7.370 -0.385 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.034 9.019 -0.369 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.914 8.847 -2.209 1.00 0.00 H new ATOM 0 HH TYR A 226 20.247 10.189 -2.931 1.00 0.00 H new ATOM 1711 N ASP A 227 20.338 9.228 3.110 1.00 0.00 N ATOM 1712 CA ASP A 227 20.232 10.662 2.898 1.00 0.00 C ATOM 1713 C ASP A 227 21.438 11.193 2.109 1.00 0.00 C ATOM 1714 O ASP A 227 22.080 12.167 2.490 1.00 0.00 O ATOM 1715 CB ASP A 227 19.976 11.389 4.221 1.00 0.00 C ATOM 1716 CG ASP A 227 19.761 12.888 3.990 1.00 0.00 C ATOM 1717 OD1 ASP A 227 19.018 13.250 3.053 1.00 0.00 O ATOM 1718 OD2 ASP A 227 20.384 13.696 4.721 1.00 0.00 O ATOM 0 H ASP A 227 19.430 8.770 3.027 1.00 0.00 H new ATOM 0 HA ASP A 227 19.363 10.871 2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.100 10.963 4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.821 11.238 4.893 1.00 0.00 H new