USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 728 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 185 LYS NZ :NH3+ -158:sc= 0.899 (180deg=0) USER MOD Set 1.2: A 186 GLN : amide:sc= 0.271 K(o=1.2,f=-10!) USER MOD Set 2.1: A 169 TYR OH : rot 180:sc= 0.193 USER MOD Set 2.2: A 174 ASN : amide:sc= 0.297 K(o=0.49,f=-2.6!) USER MOD Set 3.1: A 150 TYR OH : rot 150:sc= 0 USER MOD Set 3.2: A 154 MET CE :methyl 137:sc= -1.76! (180deg=-3.39) USER MOD Set 4.1: A 134 MET CE :methyl 180:sc= -0.306 (180deg=-0.306) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.256 K(o=-0.56,f=-4.8!) USER MOD Single : A 128 TYR OH : rot 0:sc= 1.27 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.18) USER MOD Single : A 143 ASN : amide:sc= 1.16 K(o=1.2,f=-1.3!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -158:sc= 0.101 USER MOD Single : A 153 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.6!) USER MOD Single : A 160 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.17) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.043) USER MOD Single : A 172 GLN : amide:sc= -1.88! K(o=-1.9!,f=-0.2) USER MOD Single : A 173 ASN : amide:sc= -0.0222 K(o=-0.022,f=-0.63) USER MOD Single : A 177 HIS : no HD1:sc= -0.616 K(o=-0.62,f=-0.069) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 187 HIS : no HD1:sc= -1.62 X(o=-1.6,f=-1.6) USER MOD Single : A 188 THR OG1 : rot -3:sc= 0.61 USER MOD Single : A 199 THR OG1 : rot -61:sc= 1.29 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 154:sc= -1 (180deg=-2.06) USER MOD Single : A 212 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.15) USER MOD Single : A 213 MET CE :methyl 154:sc= -0.836 (180deg=-2.33) USER MOD Single : A 216 THR OG1 : rot 69:sc= 0.967 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00622 X(o=-0.0062,f=-0.32) USER MOD Single : A 222 SER OG : rot -75:sc= 0.562 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 225 TYR OH : rot 69:sc= 0.00979 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 7.244 -8.321 -8.165 1.00 0.00 N ATOM 81 CA TYR A 128 6.766 -7.320 -7.230 1.00 0.00 C ATOM 82 C TYR A 128 7.537 -7.438 -5.895 1.00 0.00 C ATOM 83 O TYR A 128 8.462 -8.253 -5.768 1.00 0.00 O ATOM 84 CB TYR A 128 5.241 -7.476 -7.167 1.00 0.00 C ATOM 85 CG TYR A 128 4.568 -7.123 -8.485 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.253 -5.785 -8.778 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.307 -8.116 -9.450 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.633 -5.443 -9.995 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.692 -7.785 -10.669 1.00 0.00 C ATOM 90 CZ TYR A 128 3.335 -6.448 -10.944 1.00 0.00 C ATOM 91 OH TYR A 128 2.737 -6.141 -12.129 1.00 0.00 O ATOM 0 HA TYR A 128 6.962 -6.293 -7.538 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.994 -8.503 -6.900 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.845 -6.837 -6.377 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.489 -5.011 -8.062 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.582 -9.141 -9.251 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.385 -4.413 -10.204 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.492 -8.556 -11.398 1.00 0.00 H new ATOM 0 HH TYR A 128 2.577 -5.175 -12.174 1.00 0.00 H new ATOM 101 N MET A 129 7.223 -6.585 -4.922 1.00 0.00 N ATOM 102 CA MET A 129 7.875 -6.449 -3.622 1.00 0.00 C ATOM 103 C MET A 129 6.839 -5.997 -2.582 1.00 0.00 C ATOM 104 O MET A 129 5.763 -5.518 -2.951 1.00 0.00 O ATOM 105 CB MET A 129 8.937 -5.333 -3.721 1.00 0.00 C ATOM 106 CG MET A 129 10.327 -5.888 -3.994 1.00 0.00 C ATOM 107 SD MET A 129 11.592 -4.677 -4.459 1.00 0.00 S ATOM 108 CE MET A 129 11.725 -3.676 -2.966 1.00 0.00 C ATOM 0 H MET A 129 6.453 -5.925 -5.029 1.00 0.00 H new ATOM 0 HA MET A 129 8.321 -7.402 -3.336 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.661 -4.640 -4.516 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.951 -4.763 -2.792 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.667 -6.414 -3.102 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.251 -6.628 -4.791 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.469 -2.894 -3.117 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.760 -3.220 -2.746 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.027 -4.307 -2.130 1.00 0.00 H new ATOM 118 N LEU A 130 7.166 -6.050 -1.284 1.00 0.00 N ATOM 119 CA LEU A 130 6.307 -5.609 -0.190 1.00 0.00 C ATOM 120 C LEU A 130 7.160 -4.962 0.900 1.00 0.00 C ATOM 121 O LEU A 130 8.052 -5.607 1.457 1.00 0.00 O ATOM 122 CB LEU A 130 5.584 -6.834 0.374 1.00 0.00 C ATOM 123 CG LEU A 130 4.565 -6.517 1.474 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.230 -6.036 0.906 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.366 -7.777 2.314 1.00 0.00 C ATOM 0 H LEU A 130 8.063 -6.413 -0.962 1.00 0.00 H new ATOM 0 HA LEU A 130 5.581 -4.878 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.073 -7.346 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.325 -7.527 0.771 1.00 0.00 H new ATOM 0 HG LEU A 130 4.950 -5.702 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.542 -5.824 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.389 -5.130 0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.806 -6.811 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.644 -7.576 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.995 -8.582 1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.317 -8.073 2.757 1.00 0.00 H new ATOM 137 N GLY A 131 6.844 -3.717 1.245 1.00 0.00 N ATOM 138 CA GLY A 131 7.445 -2.953 2.322 1.00 0.00 C ATOM 139 C GLY A 131 6.860 -3.374 3.667 1.00 0.00 C ATOM 140 O GLY A 131 6.758 -4.564 3.980 1.00 0.00 O ATOM 0 H GLY A 131 6.123 -3.191 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.524 -3.104 2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.273 -1.889 2.161 1.00 0.00 H new ATOM 144 N SER A 132 6.458 -2.396 4.470 1.00 0.00 N ATOM 145 CA SER A 132 6.314 -2.555 5.915 1.00 0.00 C ATOM 146 C SER A 132 4.882 -2.620 6.455 1.00 0.00 C ATOM 147 O SER A 132 4.612 -3.550 7.210 1.00 0.00 O ATOM 148 CB SER A 132 7.064 -1.427 6.607 1.00 0.00 C ATOM 149 OG SER A 132 8.465 -1.581 6.475 1.00 0.00 O ATOM 0 H SER A 132 6.220 -1.462 4.135 1.00 0.00 H new ATOM 0 HA SER A 132 6.731 -3.537 6.136 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.760 -0.471 6.181 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.797 -1.405 7.664 1.00 0.00 H new ATOM 0 HG SER A 132 8.920 -0.840 6.928 1.00 0.00 H new ATOM 155 N ALA A 133 4.015 -1.639 6.146 1.00 0.00 N ATOM 156 CA ALA A 133 2.714 -1.300 6.769 1.00 0.00 C ATOM 157 C ALA A 133 2.646 0.204 7.014 1.00 0.00 C ATOM 158 O ALA A 133 3.688 0.846 7.201 1.00 0.00 O ATOM 159 CB ALA A 133 2.443 -1.984 8.114 1.00 0.00 C ATOM 0 H ALA A 133 4.224 -0.999 5.380 1.00 0.00 H new ATOM 0 HA ALA A 133 1.963 -1.656 6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.468 -1.674 8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.453 -3.066 7.981 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.215 -1.700 8.829 1.00 0.00 H new ATOM 165 N MET A 134 1.431 0.749 7.064 1.00 0.00 N ATOM 166 CA MET A 134 1.129 2.125 7.439 1.00 0.00 C ATOM 167 C MET A 134 -0.259 2.173 8.104 1.00 0.00 C ATOM 168 O MET A 134 -0.942 1.145 8.194 1.00 0.00 O ATOM 169 CB MET A 134 1.265 3.027 6.198 1.00 0.00 C ATOM 170 CG MET A 134 0.206 2.792 5.119 1.00 0.00 C ATOM 171 SD MET A 134 0.504 3.726 3.594 1.00 0.00 S ATOM 172 CE MET A 134 1.570 2.556 2.704 1.00 0.00 C ATOM 0 H MET A 134 0.593 0.216 6.833 1.00 0.00 H new ATOM 0 HA MET A 134 1.836 2.507 8.175 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.216 4.069 6.515 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.251 2.873 5.760 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.170 1.729 4.883 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.772 3.064 5.516 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.847 2.978 1.738 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.470 2.367 3.289 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.034 1.620 2.550 1.00 0.00 H new ATOM 182 N SER A 135 -0.674 3.322 8.640 1.00 0.00 N ATOM 183 CA SER A 135 -1.981 3.501 9.265 1.00 0.00 C ATOM 184 C SER A 135 -3.041 3.714 8.185 1.00 0.00 C ATOM 185 O SER A 135 -2.706 4.004 7.032 1.00 0.00 O ATOM 186 CB SER A 135 -1.915 4.688 10.235 1.00 0.00 C ATOM 187 OG SER A 135 -1.080 4.361 11.333 1.00 0.00 O ATOM 0 H SER A 135 -0.101 4.166 8.651 1.00 0.00 H new ATOM 0 HA SER A 135 -2.257 2.611 9.831 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.529 5.569 9.722 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.916 4.938 10.588 1.00 0.00 H new ATOM 0 HG SER A 135 -1.038 5.121 11.950 1.00 0.00 H new ATOM 193 N ARG A 136 -4.320 3.560 8.548 1.00 0.00 N ATOM 194 CA ARG A 136 -5.431 3.657 7.620 1.00 0.00 C ATOM 195 C ARG A 136 -5.409 5.080 7.038 1.00 0.00 C ATOM 196 O ARG A 136 -5.381 6.023 7.831 1.00 0.00 O ATOM 197 CB ARG A 136 -6.746 3.421 8.397 1.00 0.00 C ATOM 198 CG ARG A 136 -6.832 2.181 9.324 1.00 0.00 C ATOM 199 CD ARG A 136 -7.331 0.921 8.624 1.00 0.00 C ATOM 200 NE ARG A 136 -6.398 0.547 7.567 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.668 0.176 6.324 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.909 -0.132 5.959 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.668 0.159 5.465 1.00 0.00 N ATOM 0 H ARG A 136 -4.606 3.363 9.507 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.357 2.919 6.821 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.938 4.306 9.004 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.555 3.351 7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.846 1.985 9.745 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.495 2.408 10.158 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.427 0.107 9.343 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.322 1.094 8.204 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.410 0.575 7.817 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.667 -0.084 6.639 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.103 -0.416 4.999 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.731 0.425 5.768 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.831 -0.120 4.498 1.00 0.00 H new ATOM 217 N PRO A 137 -5.480 5.272 5.709 1.00 0.00 N ATOM 218 CA PRO A 137 -5.406 6.606 5.116 1.00 0.00 C ATOM 219 C PRO A 137 -6.609 7.502 5.440 1.00 0.00 C ATOM 220 O PRO A 137 -6.555 8.705 5.203 1.00 0.00 O ATOM 221 CB PRO A 137 -5.238 6.398 3.608 1.00 0.00 C ATOM 222 CG PRO A 137 -5.731 4.981 3.367 1.00 0.00 C ATOM 223 CD PRO A 137 -5.429 4.254 4.676 1.00 0.00 C ATOM 0 HA PRO A 137 -4.562 7.147 5.544 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.819 7.124 3.039 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.198 6.514 3.304 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.796 4.963 3.138 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.216 4.517 2.526 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.159 3.467 4.865 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.449 3.778 4.643 1.00 0.00 H new ATOM 231 N LEU A 138 -7.672 6.936 6.017 1.00 0.00 N ATOM 232 CA LEU A 138 -8.921 7.581 6.382 1.00 0.00 C ATOM 233 C LEU A 138 -9.583 8.288 5.189 1.00 0.00 C ATOM 234 O LEU A 138 -9.606 9.517 5.111 1.00 0.00 O ATOM 235 CB LEU A 138 -8.744 8.451 7.645 1.00 0.00 C ATOM 236 CG LEU A 138 -9.872 8.207 8.657 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.648 9.073 9.895 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.279 8.498 8.129 1.00 0.00 C ATOM 0 H LEU A 138 -7.675 5.944 6.255 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.642 6.812 6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.783 8.230 8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.727 9.504 7.364 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.828 7.141 8.882 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.450 8.898 10.612 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.692 8.816 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.642 10.124 9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.010 8.298 8.912 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.346 9.544 7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.484 7.860 7.269 1.00 0.00 H new ATOM 250 N ILE A 139 -10.185 7.510 4.284 1.00 0.00 N ATOM 251 CA ILE A 139 -10.580 8.002 2.968 1.00 0.00 C ATOM 252 C ILE A 139 -11.856 8.813 3.116 1.00 0.00 C ATOM 253 O ILE A 139 -12.799 8.415 3.803 1.00 0.00 O ATOM 254 CB ILE A 139 -10.853 6.836 1.994 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.576 6.043 1.676 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.565 7.267 0.692 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.775 6.549 0.487 1.00 0.00 C ATOM 0 H ILE A 139 -10.409 6.528 4.445 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.768 8.610 2.568 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.545 6.181 2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.933 6.053 2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.850 5.004 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.723 6.395 0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.527 7.718 0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.948 7.993 0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.895 5.921 0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.393 6.512 -0.410 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.462 7.577 0.670 1.00 0.00 H new ATOM 269 N HIS A 140 -11.888 9.937 2.409 1.00 0.00 N ATOM 270 CA HIS A 140 -13.061 10.786 2.289 1.00 0.00 C ATOM 271 C HIS A 140 -14.037 10.206 1.257 1.00 0.00 C ATOM 272 O HIS A 140 -14.054 10.640 0.102 1.00 0.00 O ATOM 273 CB HIS A 140 -12.655 12.255 2.038 1.00 0.00 C ATOM 274 CG HIS A 140 -11.591 12.571 0.998 1.00 0.00 C ATOM 275 ND1 HIS A 140 -10.814 13.713 0.977 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.234 11.828 -0.097 1.00 0.00 C ATOM 277 CE1 HIS A 140 -10.019 13.654 -0.105 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.222 12.513 -0.784 1.00 0.00 N ATOM 0 H HIS A 140 -11.081 10.288 1.894 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.606 10.800 3.233 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.557 12.800 1.759 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.315 12.667 2.988 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.660 10.877 -0.382 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.313 14.420 -0.390 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.738 12.207 -1.628 1.00 0.00 H new ATOM 286 N PHE A 141 -14.844 9.208 1.640 1.00 0.00 N ATOM 287 CA PHE A 141 -15.953 8.752 0.799 1.00 0.00 C ATOM 288 C PHE A 141 -17.120 9.724 0.931 1.00 0.00 C ATOM 289 O PHE A 141 -17.448 10.410 -0.033 1.00 0.00 O ATOM 290 CB PHE A 141 -16.404 7.330 1.138 1.00 0.00 C ATOM 291 CG PHE A 141 -15.347 6.275 0.904 1.00 0.00 C ATOM 292 CD1 PHE A 141 -14.941 5.955 -0.403 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.759 5.618 1.996 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.919 5.013 -0.604 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.718 4.698 1.794 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.293 4.394 0.491 1.00 0.00 C ATOM 0 H PHE A 141 -14.749 8.705 2.522 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.599 8.729 -0.232 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.710 7.297 2.184 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.283 7.087 0.541 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.413 6.432 -1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.109 5.821 2.997 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.612 4.762 -1.609 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.244 4.224 2.641 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.490 3.689 0.331 1.00 0.00 H new ATOM 306 N GLY A 142 -17.725 9.823 2.120 1.00 0.00 N ATOM 307 CA GLY A 142 -18.781 10.794 2.404 1.00 0.00 C ATOM 308 C GLY A 142 -20.045 10.594 1.564 1.00 0.00 C ATOM 309 O GLY A 142 -20.769 11.561 1.348 1.00 0.00 O ATOM 0 H GLY A 142 -17.493 9.227 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.044 10.733 3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.395 11.798 2.230 1.00 0.00 H new ATOM 313 N ASN A 143 -20.283 9.382 1.042 1.00 0.00 N ATOM 314 CA ASN A 143 -21.377 9.147 0.100 1.00 0.00 C ATOM 315 C ASN A 143 -22.665 8.916 0.866 1.00 0.00 C ATOM 316 O ASN A 143 -23.269 9.858 1.376 1.00 0.00 O ATOM 317 CB ASN A 143 -21.015 8.044 -0.918 1.00 0.00 C ATOM 318 CG ASN A 143 -19.921 8.509 -1.874 1.00 0.00 C ATOM 319 OD1 ASN A 143 -19.724 9.699 -2.102 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.143 7.611 -2.435 1.00 0.00 N ATOM 0 H ASN A 143 -19.731 8.552 1.259 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.544 10.032 -0.514 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.682 7.152 -0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.903 7.765 -1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.386 7.906 -3.052 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.296 6.619 -2.254 1.00 0.00 H new ATOM 327 N ASP A 144 -23.069 7.662 1.005 1.00 0.00 N ATOM 328 CA ASP A 144 -24.288 7.285 1.704 1.00 0.00 C ATOM 329 C ASP A 144 -23.892 6.383 2.848 1.00 0.00 C ATOM 330 O ASP A 144 -23.962 6.770 4.011 1.00 0.00 O ATOM 331 CB ASP A 144 -25.274 6.631 0.715 1.00 0.00 C ATOM 332 CG ASP A 144 -26.453 5.929 1.397 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.807 6.299 2.536 1.00 0.00 O ATOM 334 OD2 ASP A 144 -27.048 5.024 0.759 1.00 0.00 O ATOM 0 H ASP A 144 -22.552 6.867 0.630 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.810 8.149 2.116 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.659 7.395 0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -24.735 5.907 0.103 1.00 0.00 H new ATOM 339 N TYR A 145 -23.376 5.220 2.482 1.00 0.00 N ATOM 340 CA TYR A 145 -22.921 4.181 3.378 1.00 0.00 C ATOM 341 C TYR A 145 -21.422 4.338 3.520 1.00 0.00 C ATOM 342 O TYR A 145 -20.950 4.414 4.637 1.00 0.00 O ATOM 343 CB TYR A 145 -23.338 2.809 2.823 1.00 0.00 C ATOM 344 CG TYR A 145 -23.177 2.633 1.321 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.161 3.158 0.464 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.062 1.972 0.772 1.00 0.00 C ATOM 347 CE1 TYR A 145 -23.996 3.125 -0.928 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.908 1.905 -0.627 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.847 2.518 -1.482 1.00 0.00 C ATOM 350 OH TYR A 145 -22.655 2.493 -2.823 1.00 0.00 O ATOM 0 H TYR A 145 -23.260 4.967 1.501 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.372 4.259 4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.752 2.040 3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.382 2.634 3.082 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.056 3.593 0.884 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.327 1.518 1.421 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.744 3.562 -1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.064 1.380 -1.048 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.812 2.036 -3.024 1.00 0.00 H new ATOM 360 N GLU A 146 -20.672 4.451 2.419 1.00 0.00 N ATOM 361 CA GLU A 146 -19.203 4.443 2.372 1.00 0.00 C ATOM 362 C GLU A 146 -18.554 5.424 3.355 1.00 0.00 C ATOM 363 O GLU A 146 -17.440 5.215 3.816 1.00 0.00 O ATOM 364 CB GLU A 146 -18.744 4.740 0.940 1.00 0.00 C ATOM 365 CG GLU A 146 -19.399 3.835 -0.109 1.00 0.00 C ATOM 366 CD GLU A 146 -18.797 4.048 -1.498 1.00 0.00 C ATOM 367 OE1 GLU A 146 -17.796 3.378 -1.829 1.00 0.00 O ATOM 368 OE2 GLU A 146 -19.338 4.898 -2.242 1.00 0.00 O ATOM 0 H GLU A 146 -21.089 4.555 1.494 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.876 3.450 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.968 5.780 0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.661 4.626 0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.277 2.792 0.184 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.470 4.034 -0.143 1.00 0.00 H new ATOM 375 N ASP A 147 -19.277 6.472 3.723 1.00 0.00 N ATOM 376 CA ASP A 147 -19.073 7.326 4.887 1.00 0.00 C ATOM 377 C ASP A 147 -18.843 6.537 6.205 1.00 0.00 C ATOM 378 O ASP A 147 -17.687 6.366 6.598 1.00 0.00 O ATOM 379 CB ASP A 147 -20.232 8.325 4.977 1.00 0.00 C ATOM 380 CG ASP A 147 -19.878 9.498 5.900 1.00 0.00 C ATOM 381 OD1 ASP A 147 -18.693 9.906 5.944 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.802 10.031 6.548 1.00 0.00 O ATOM 0 H ASP A 147 -20.083 6.771 3.174 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.142 7.876 4.751 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.471 8.700 3.982 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.123 7.820 5.350 1.00 0.00 H new ATOM 387 N ARG A 148 -19.871 6.016 6.896 1.00 0.00 N ATOM 388 CA ARG A 148 -19.704 5.224 8.127 1.00 0.00 C ATOM 389 C ARG A 148 -19.270 3.787 7.825 1.00 0.00 C ATOM 390 O ARG A 148 -18.530 3.184 8.600 1.00 0.00 O ATOM 391 CB ARG A 148 -21.040 5.216 8.906 1.00 0.00 C ATOM 392 CG ARG A 148 -20.962 4.336 10.169 1.00 0.00 C ATOM 393 CD ARG A 148 -22.098 4.519 11.185 1.00 0.00 C ATOM 394 NE ARG A 148 -21.878 5.639 12.121 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.606 5.877 13.226 1.00 0.00 C ATOM 396 NH1 ARG A 148 -23.582 5.062 13.616 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.353 6.932 13.988 1.00 0.00 N ATOM 0 H ARG A 148 -20.845 6.133 6.616 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.918 5.684 8.726 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.302 6.236 9.189 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.836 4.851 8.258 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.942 3.291 9.860 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.016 4.538 10.671 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.032 4.683 10.648 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.216 3.598 11.755 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.114 6.282 11.913 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.797 4.227 13.071 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.115 5.272 14.460 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.600 7.573 13.738 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.912 7.103 14.824 1.00 0.00 H new ATOM 411 N TYR A 149 -19.735 3.211 6.724 1.00 0.00 N ATOM 412 CA TYR A 149 -19.514 1.824 6.336 1.00 0.00 C ATOM 413 C TYR A 149 -18.031 1.517 6.164 1.00 0.00 C ATOM 414 O TYR A 149 -17.593 0.400 6.440 1.00 0.00 O ATOM 415 CB TYR A 149 -20.259 1.528 5.030 1.00 0.00 C ATOM 416 CG TYR A 149 -20.235 0.069 4.656 1.00 0.00 C ATOM 417 CD1 TYR A 149 -21.051 -0.813 5.376 1.00 0.00 C ATOM 418 CD2 TYR A 149 -19.372 -0.417 3.653 1.00 0.00 C ATOM 419 CE1 TYR A 149 -20.992 -2.187 5.126 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.318 -1.797 3.392 1.00 0.00 C ATOM 421 CZ TYR A 149 -20.111 -2.688 4.147 1.00 0.00 C ATOM 422 OH TYR A 149 -19.979 -4.028 3.978 1.00 0.00 O ATOM 0 H TYR A 149 -20.302 3.721 6.047 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.897 1.188 7.134 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.294 1.856 5.126 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.814 2.111 4.224 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.727 -0.430 6.126 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.756 0.267 3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.622 -2.865 5.683 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.671 -2.175 2.615 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.123 -4.220 3.542 1.00 0.00 H new ATOM 432 N TYR A 150 -17.236 2.494 5.722 1.00 0.00 N ATOM 433 CA TYR A 150 -15.792 2.377 5.787 1.00 0.00 C ATOM 434 C TYR A 150 -15.362 2.293 7.248 1.00 0.00 C ATOM 435 O TYR A 150 -14.747 1.307 7.641 1.00 0.00 O ATOM 436 CB TYR A 150 -15.152 3.573 5.085 1.00 0.00 C ATOM 437 CG TYR A 150 -13.656 3.696 5.260 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.809 2.590 5.062 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.109 4.938 5.615 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.417 2.730 5.185 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.725 5.079 5.746 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.863 3.992 5.494 1.00 0.00 C ATOM 443 OH TYR A 150 -9.513 4.166 5.549 1.00 0.00 O ATOM 0 H TYR A 150 -17.573 3.368 5.318 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.462 1.471 5.279 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.373 3.510 4.020 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.621 4.485 5.454 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.232 1.628 4.814 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.757 5.785 5.787 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.772 1.875 5.044 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.311 6.031 6.044 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.291 5.087 5.297 1.00 0.00 H new ATOM 453 N ARG A 151 -15.698 3.307 8.052 1.00 0.00 N ATOM 454 CA ARG A 151 -15.250 3.472 9.436 1.00 0.00 C ATOM 455 C ARG A 151 -15.439 2.186 10.244 1.00 0.00 C ATOM 456 O ARG A 151 -14.524 1.782 10.958 1.00 0.00 O ATOM 457 CB ARG A 151 -16.005 4.630 10.119 1.00 0.00 C ATOM 458 CG ARG A 151 -15.979 5.987 9.393 1.00 0.00 C ATOM 459 CD ARG A 151 -14.782 6.852 9.776 1.00 0.00 C ATOM 460 NE ARG A 151 -14.876 8.174 9.131 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.777 9.383 9.696 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.373 9.517 10.960 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.087 10.460 8.989 1.00 0.00 N ATOM 0 H ARG A 151 -16.311 4.062 7.745 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.186 3.706 9.406 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.045 4.331 10.247 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.588 4.768 11.117 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.965 5.815 8.317 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.897 6.529 9.618 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.743 6.971 10.859 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.858 6.359 9.476 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.037 8.166 8.124 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.135 8.691 11.509 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.302 10.445 11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.398 10.363 8.022 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.015 11.386 9.411 1.00 0.00 H new ATOM 477 N GLU A 152 -16.608 1.548 10.164 1.00 0.00 N ATOM 478 CA GLU A 152 -16.927 0.381 10.992 1.00 0.00 C ATOM 479 C GLU A 152 -16.269 -0.913 10.511 1.00 0.00 C ATOM 480 O GLU A 152 -16.293 -1.923 11.217 1.00 0.00 O ATOM 481 CB GLU A 152 -18.443 0.157 11.048 1.00 0.00 C ATOM 482 CG GLU A 152 -19.174 1.316 11.725 1.00 0.00 C ATOM 483 CD GLU A 152 -20.651 0.991 11.958 1.00 0.00 C ATOM 484 OE1 GLU A 152 -21.245 0.167 11.231 1.00 0.00 O ATOM 485 OE2 GLU A 152 -21.266 1.601 12.864 1.00 0.00 O ATOM 0 H GLU A 152 -17.357 1.822 9.528 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.528 0.611 11.980 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.827 0.029 10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.652 -0.767 11.587 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.696 1.541 12.678 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.091 2.210 11.107 1.00 0.00 H new ATOM 492 N ASN A 153 -15.703 -0.923 9.305 1.00 0.00 N ATOM 493 CA ASN A 153 -15.123 -2.113 8.690 1.00 0.00 C ATOM 494 C ASN A 153 -13.646 -1.935 8.382 1.00 0.00 C ATOM 495 O ASN A 153 -12.975 -2.884 8.003 1.00 0.00 O ATOM 496 CB ASN A 153 -15.882 -2.436 7.410 1.00 0.00 C ATOM 497 CG ASN A 153 -17.276 -2.954 7.704 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.454 -4.045 8.238 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.291 -2.158 7.440 1.00 0.00 N ATOM 0 H ASN A 153 -15.634 -0.091 8.720 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.210 -2.935 9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.949 -1.542 6.790 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.330 -3.181 6.837 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.240 -2.445 7.680 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.128 -1.254 6.996 1.00 0.00 H new ATOM 506 N MET A 154 -13.087 -0.742 8.550 1.00 0.00 N ATOM 507 CA MET A 154 -11.752 -0.445 8.054 1.00 0.00 C ATOM 508 C MET A 154 -10.636 -1.254 8.710 1.00 0.00 C ATOM 509 O MET A 154 -9.519 -1.275 8.188 1.00 0.00 O ATOM 510 CB MET A 154 -11.494 1.049 8.162 1.00 0.00 C ATOM 511 CG MET A 154 -11.429 1.566 9.605 1.00 0.00 C ATOM 512 SD MET A 154 -11.559 3.368 9.734 1.00 0.00 S ATOM 513 CE MET A 154 -10.060 3.762 8.834 1.00 0.00 C ATOM 0 H MET A 154 -13.541 0.036 9.028 1.00 0.00 H new ATOM 0 HA MET A 154 -11.731 -0.754 7.009 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.555 1.283 7.660 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.281 1.583 7.630 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.233 1.110 10.183 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.490 1.244 10.056 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.252 4.591 8.153 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.277 4.044 9.538 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.739 2.891 8.263 1.00 0.00 H new ATOM 523 N TYR A 155 -10.956 -1.892 9.832 1.00 0.00 N ATOM 524 CA TYR A 155 -10.139 -2.845 10.567 1.00 0.00 C ATOM 525 C TYR A 155 -9.906 -4.170 9.816 1.00 0.00 C ATOM 526 O TYR A 155 -8.859 -4.790 10.001 1.00 0.00 O ATOM 527 CB TYR A 155 -10.795 -3.104 11.938 1.00 0.00 C ATOM 528 CG TYR A 155 -11.931 -4.118 11.946 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.230 -3.759 11.534 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.669 -5.442 12.352 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.253 -4.728 11.486 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.690 -6.406 12.331 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.987 -6.059 11.891 1.00 0.00 C ATOM 534 OH TYR A 155 -14.944 -7.029 11.859 1.00 0.00 O ATOM 0 H TYR A 155 -11.859 -1.744 10.282 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.150 -2.404 10.689 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.025 -3.444 12.630 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.175 -2.158 12.323 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.443 -2.738 11.254 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.678 -5.717 12.681 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.239 -4.455 11.140 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.483 -7.416 12.652 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.563 -7.875 12.175 1.00 0.00 H new ATOM 544 N ARG A 156 -10.839 -4.618 8.965 1.00 0.00 N ATOM 545 CA ARG A 156 -10.745 -5.900 8.244 1.00 0.00 C ATOM 546 C ARG A 156 -10.077 -5.728 6.876 1.00 0.00 C ATOM 547 O ARG A 156 -10.538 -6.287 5.886 1.00 0.00 O ATOM 548 CB ARG A 156 -12.115 -6.615 8.171 1.00 0.00 C ATOM 549 CG ARG A 156 -13.230 -5.765 7.552 1.00 0.00 C ATOM 550 CD ARG A 156 -14.338 -6.577 6.892 1.00 0.00 C ATOM 551 NE ARG A 156 -13.952 -7.076 5.555 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.802 -7.267 4.532 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.075 -6.889 4.607 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.388 -7.850 3.417 1.00 0.00 N ATOM 0 H ARG A 156 -11.690 -4.097 8.754 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.093 -6.560 8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.005 -7.530 7.590 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.413 -6.910 9.177 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.667 -5.138 8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.793 -5.096 6.810 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.596 -7.421 7.531 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.232 -5.960 6.802 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.968 -7.291 5.397 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.426 -6.443 5.455 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.701 -7.045 3.817 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.419 -8.157 3.331 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.038 -7.992 2.644 1.00 0.00 H new ATOM 568 N TYR A 157 -9.017 -4.923 6.801 1.00 0.00 N ATOM 569 CA TYR A 157 -8.357 -4.535 5.556 1.00 0.00 C ATOM 570 C TYR A 157 -6.823 -4.566 5.697 1.00 0.00 C ATOM 571 O TYR A 157 -6.326 -4.596 6.830 1.00 0.00 O ATOM 572 CB TYR A 157 -8.850 -3.120 5.226 1.00 0.00 C ATOM 573 CG TYR A 157 -10.256 -2.948 4.661 1.00 0.00 C ATOM 574 CD1 TYR A 157 -10.874 -3.955 3.890 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.928 -1.723 4.863 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.155 -3.761 3.352 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.236 -1.543 4.366 1.00 0.00 C ATOM 578 CZ TYR A 157 -12.854 -2.565 3.607 1.00 0.00 C ATOM 579 OH TYR A 157 -14.102 -2.413 3.094 1.00 0.00 O ATOM 0 H TYR A 157 -8.583 -4.512 7.627 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.602 -5.234 4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.785 -2.526 6.138 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.151 -2.685 4.512 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.355 -4.885 3.712 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.440 -0.922 5.399 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.606 -4.530 2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.767 -0.624 4.565 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.458 -1.538 3.355 1.00 0.00 H new ATOM 589 N PRO A 158 -6.053 -4.525 4.584 1.00 0.00 N ATOM 590 CA PRO A 158 -4.595 -4.629 4.633 1.00 0.00 C ATOM 591 C PRO A 158 -3.969 -3.345 5.174 1.00 0.00 C ATOM 592 O PRO A 158 -4.460 -2.257 4.864 1.00 0.00 O ATOM 593 CB PRO A 158 -4.151 -4.843 3.181 1.00 0.00 C ATOM 594 CG PRO A 158 -5.243 -4.180 2.352 1.00 0.00 C ATOM 595 CD PRO A 158 -6.496 -4.397 3.193 1.00 0.00 C ATOM 0 HA PRO A 158 -4.282 -5.440 5.291 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.178 -4.390 2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.061 -5.903 2.945 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.042 -3.120 2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.335 -4.637 1.367 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.186 -3.561 3.082 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.027 -5.293 2.872 1.00 0.00 H new ATOM 603 N ASN A 159 -2.846 -3.455 5.893 1.00 0.00 N ATOM 604 CA ASN A 159 -2.040 -2.307 6.329 1.00 0.00 C ATOM 605 C ASN A 159 -1.029 -1.831 5.288 1.00 0.00 C ATOM 606 O ASN A 159 -0.424 -0.777 5.479 1.00 0.00 O ATOM 607 CB ASN A 159 -1.251 -2.628 7.615 1.00 0.00 C ATOM 608 CG ASN A 159 -1.926 -2.192 8.910 1.00 0.00 C ATOM 609 OD1 ASN A 159 -3.001 -1.592 8.909 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.276 -2.401 10.041 1.00 0.00 N ATOM 0 H ASN A 159 -2.466 -4.353 6.192 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.770 -1.515 6.498 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.077 -3.703 7.658 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.274 -2.149 7.553 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.664 -2.064 10.922 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.386 -2.899 10.033 1.00 0.00 H new ATOM 617 N GLN A 160 -0.776 -2.596 4.229 1.00 0.00 N ATOM 618 CA GLN A 160 0.259 -2.295 3.243 1.00 0.00 C ATOM 619 C GLN A 160 -0.218 -2.670 1.844 1.00 0.00 C ATOM 620 O GLN A 160 -1.383 -3.032 1.662 1.00 0.00 O ATOM 621 CB GLN A 160 1.602 -2.960 3.614 1.00 0.00 C ATOM 622 CG GLN A 160 1.521 -4.285 4.388 1.00 0.00 C ATOM 623 CD GLN A 160 2.861 -4.992 4.571 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.913 -6.095 5.097 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.956 -4.416 4.112 1.00 0.00 N ATOM 0 H GLN A 160 -1.291 -3.454 4.029 1.00 0.00 H new ATOM 0 HA GLN A 160 0.443 -1.221 3.246 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.161 -3.136 2.695 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.180 -2.253 4.208 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.089 -4.092 5.370 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.839 -4.956 3.866 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.903 -3.496 3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.855 -4.891 4.194 1.00 0.00 H new ATOM 634 N VAL A 161 0.682 -2.550 0.868 1.00 0.00 N ATOM 635 CA VAL A 161 0.423 -2.685 -0.553 1.00 0.00 C ATOM 636 C VAL A 161 1.655 -3.303 -1.236 1.00 0.00 C ATOM 637 O VAL A 161 2.788 -2.959 -0.886 1.00 0.00 O ATOM 638 CB VAL A 161 0.029 -1.299 -1.117 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.145 -0.653 -0.356 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.154 -0.259 -1.053 1.00 0.00 C ATOM 0 H VAL A 161 1.662 -2.345 1.065 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.410 -3.360 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.231 -1.530 -2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.375 0.317 -0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.021 -1.299 -0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.871 -0.519 0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.800 0.685 -1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.454 -0.111 -0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.008 -0.611 -1.631 1.00 0.00 H new ATOM 650 N TYR A 162 1.456 -4.253 -2.148 1.00 0.00 N ATOM 651 CA TYR A 162 2.510 -4.835 -2.975 1.00 0.00 C ATOM 652 C TYR A 162 2.818 -3.868 -4.118 1.00 0.00 C ATOM 653 O TYR A 162 1.900 -3.373 -4.774 1.00 0.00 O ATOM 654 CB TYR A 162 2.047 -6.171 -3.565 1.00 0.00 C ATOM 655 CG TYR A 162 2.053 -7.352 -2.614 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.269 -7.928 -2.211 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.848 -7.900 -2.154 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.290 -9.071 -1.387 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.858 -9.009 -1.290 1.00 0.00 C ATOM 660 CZ TYR A 162 2.074 -9.611 -0.915 1.00 0.00 C ATOM 661 OH TYR A 162 2.070 -10.710 -0.110 1.00 0.00 O ATOM 0 H TYR A 162 0.535 -4.648 -2.336 1.00 0.00 H new ATOM 0 HA TYR A 162 3.396 -5.006 -2.364 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.035 -6.045 -3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.685 -6.411 -4.416 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.200 -7.489 -2.537 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.092 -7.469 -2.464 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.230 -9.531 -1.118 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.074 -9.402 -0.911 1.00 0.00 H new ATOM 0 HH TYR A 162 1.146 -10.943 0.120 1.00 0.00 H new ATOM 671 N TYR A 163 4.099 -3.628 -4.390 1.00 0.00 N ATOM 672 CA TYR A 163 4.572 -2.606 -5.317 1.00 0.00 C ATOM 673 C TYR A 163 5.840 -3.073 -6.047 1.00 0.00 C ATOM 674 O TYR A 163 6.137 -4.268 -6.072 1.00 0.00 O ATOM 675 CB TYR A 163 4.673 -1.251 -4.591 1.00 0.00 C ATOM 676 CG TYR A 163 5.784 -1.020 -3.571 1.00 0.00 C ATOM 677 CD1 TYR A 163 6.060 -1.917 -2.512 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.487 0.194 -3.635 1.00 0.00 C ATOM 679 CE1 TYR A 163 7.042 -1.610 -1.548 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.448 0.513 -2.667 1.00 0.00 C ATOM 681 CZ TYR A 163 7.740 -0.387 -1.623 1.00 0.00 C ATOM 682 OH TYR A 163 8.684 -0.071 -0.698 1.00 0.00 O ATOM 0 H TYR A 163 4.858 -4.156 -3.958 1.00 0.00 H new ATOM 0 HA TYR A 163 3.852 -2.447 -6.119 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.767 -0.479 -5.355 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.724 -1.083 -4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.513 -2.846 -2.441 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.285 0.888 -4.438 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.259 -2.310 -0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.970 1.457 -2.721 1.00 0.00 H new ATOM 0 HH TYR A 163 9.103 -0.892 -0.364 1.00 0.00 H new ATOM 692 N ARG A 164 6.553 -2.159 -6.706 1.00 0.00 N ATOM 693 CA ARG A 164 7.830 -2.382 -7.389 1.00 0.00 C ATOM 694 C ARG A 164 8.789 -1.291 -6.889 1.00 0.00 C ATOM 695 O ARG A 164 8.295 -0.252 -6.449 1.00 0.00 O ATOM 696 CB ARG A 164 7.628 -2.309 -8.913 1.00 0.00 C ATOM 697 CG ARG A 164 7.818 -3.672 -9.601 1.00 0.00 C ATOM 698 CD ARG A 164 7.135 -3.612 -10.966 1.00 0.00 C ATOM 699 NE ARG A 164 7.608 -4.619 -11.932 1.00 0.00 N ATOM 700 CZ ARG A 164 7.306 -5.922 -11.997 1.00 0.00 C ATOM 701 NH1 ARG A 164 6.644 -6.517 -11.016 1.00 0.00 N ATOM 702 NH2 ARG A 164 7.623 -6.630 -13.074 1.00 0.00 N ATOM 0 H ARG A 164 6.239 -1.191 -6.782 1.00 0.00 H new ATOM 0 HA ARG A 164 8.240 -3.369 -7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.626 -1.935 -9.126 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.332 -1.592 -9.335 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.878 -3.896 -9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.387 -4.468 -8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.061 -3.737 -10.826 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.288 -2.620 -11.391 1.00 0.00 H new ATOM 0 HE ARG A 164 8.251 -4.278 -12.646 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.357 -5.982 -10.197 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.421 -7.510 -11.080 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.099 -6.182 -13.857 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.391 -7.622 -13.119 1.00 0.00 H new ATOM 716 N PRO A 165 10.116 -1.457 -6.971 1.00 0.00 N ATOM 717 CA PRO A 165 11.062 -0.383 -6.701 1.00 0.00 C ATOM 718 C PRO A 165 11.111 0.550 -7.918 1.00 0.00 C ATOM 719 O PRO A 165 10.942 0.098 -9.058 1.00 0.00 O ATOM 720 CB PRO A 165 12.389 -1.100 -6.447 1.00 0.00 C ATOM 721 CG PRO A 165 12.296 -2.334 -7.338 1.00 0.00 C ATOM 722 CD PRO A 165 10.804 -2.674 -7.351 1.00 0.00 C ATOM 0 HA PRO A 165 10.800 0.244 -5.849 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.241 -0.475 -6.713 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.506 -1.369 -5.397 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.667 -2.129 -8.342 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.889 -3.158 -6.941 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.488 -3.009 -8.339 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.582 -3.482 -6.654 1.00 0.00 H new ATOM 730 N VAL A 166 11.377 1.847 -7.713 1.00 0.00 N ATOM 731 CA VAL A 166 11.520 2.783 -8.831 1.00 0.00 C ATOM 732 C VAL A 166 12.778 2.475 -9.649 1.00 0.00 C ATOM 733 O VAL A 166 12.805 2.849 -10.818 1.00 0.00 O ATOM 734 CB VAL A 166 11.435 4.264 -8.396 1.00 0.00 C ATOM 735 CG1 VAL A 166 10.050 4.658 -7.867 1.00 0.00 C ATOM 736 CG2 VAL A 166 12.430 4.670 -7.322 1.00 0.00 C ATOM 0 H VAL A 166 11.496 2.267 -6.791 1.00 0.00 H new ATOM 0 HA VAL A 166 10.662 2.631 -9.486 1.00 0.00 H new ATOM 0 HB VAL A 166 11.667 4.787 -9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 166 10.056 5.709 -7.578 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.304 4.500 -8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 166 9.804 4.045 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.296 5.725 -7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.265 4.070 -6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.445 4.507 -7.686 1.00 0.00 H new ATOM 746 N ASP A 167 13.728 1.715 -9.089 1.00 0.00 N ATOM 747 CA ASP A 167 15.005 1.277 -9.663 1.00 0.00 C ATOM 748 C ASP A 167 14.950 0.920 -11.155 1.00 0.00 C ATOM 749 O ASP A 167 15.887 1.256 -11.879 1.00 0.00 O ATOM 750 CB ASP A 167 15.532 0.101 -8.820 1.00 0.00 C ATOM 751 CG ASP A 167 16.953 -0.342 -9.191 1.00 0.00 C ATOM 752 OD1 ASP A 167 17.148 -0.914 -10.287 1.00 0.00 O ATOM 753 OD2 ASP A 167 17.874 -0.199 -8.353 1.00 0.00 O ATOM 0 H ASP A 167 13.611 1.360 -8.140 1.00 0.00 H new ATOM 0 HA ASP A 167 15.690 2.124 -9.623 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.513 0.384 -7.768 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.856 -0.747 -8.934 1.00 0.00 H new ATOM 758 N HIS A 168 13.866 0.288 -11.631 1.00 0.00 N ATOM 759 CA HIS A 168 13.698 -0.113 -13.029 1.00 0.00 C ATOM 760 C HIS A 168 12.286 0.217 -13.561 1.00 0.00 C ATOM 761 O HIS A 168 11.845 -0.365 -14.561 1.00 0.00 O ATOM 762 CB HIS A 168 14.074 -1.602 -13.172 1.00 0.00 C ATOM 763 CG HIS A 168 14.656 -1.994 -14.512 1.00 0.00 C ATOM 764 ND1 HIS A 168 15.960 -1.803 -14.921 1.00 0.00 N ATOM 765 CD2 HIS A 168 14.029 -2.733 -15.481 1.00 0.00 C ATOM 766 CE1 HIS A 168 16.118 -2.436 -16.094 1.00 0.00 C ATOM 767 NE2 HIS A 168 14.966 -3.011 -16.488 1.00 0.00 N ATOM 0 H HIS A 168 13.071 0.039 -11.043 1.00 0.00 H new ATOM 0 HA HIS A 168 14.373 0.467 -13.658 1.00 0.00 H new ATOM 0 HB2 HIS A 168 14.794 -1.855 -12.393 1.00 0.00 H new ATOM 0 HB3 HIS A 168 13.184 -2.204 -12.991 1.00 0.00 H new ATOM 0 HD2 HIS A 168 12.995 -3.046 -15.471 1.00 0.00 H new ATOM 0 HE1 HIS A 168 17.044 -2.478 -16.647 1.00 0.00 H new ATOM 0 HE2 HIS A 168 14.807 -3.541 -17.345 1.00 0.00 H new ATOM 775 N TYR A 169 11.544 1.109 -12.887 1.00 0.00 N ATOM 776 CA TYR A 169 10.124 1.375 -13.106 1.00 0.00 C ATOM 777 C TYR A 169 9.771 2.872 -13.080 1.00 0.00 C ATOM 778 O TYR A 169 9.044 3.341 -13.956 1.00 0.00 O ATOM 779 CB TYR A 169 9.326 0.568 -12.054 1.00 0.00 C ATOM 780 CG TYR A 169 8.063 -0.077 -12.584 1.00 0.00 C ATOM 781 CD1 TYR A 169 8.163 -0.878 -13.729 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.825 0.050 -11.931 1.00 0.00 C ATOM 783 CE1 TYR A 169 7.021 -1.491 -14.282 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.693 -0.604 -12.434 1.00 0.00 C ATOM 785 CZ TYR A 169 5.771 -1.334 -13.638 1.00 0.00 C ATOM 786 OH TYR A 169 4.618 -1.830 -14.162 1.00 0.00 O ATOM 0 H TYR A 169 11.939 1.686 -12.144 1.00 0.00 H new ATOM 0 HA TYR A 169 9.855 1.054 -14.112 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.971 -0.209 -11.644 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.062 1.231 -11.230 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.127 -1.027 -14.193 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.746 0.654 -11.039 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.099 -2.074 -15.188 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.757 -0.549 -11.898 1.00 0.00 H new ATOM 0 HH TYR A 169 3.870 -1.617 -13.566 1.00 0.00 H new ATOM 796 N SER A 170 10.286 3.612 -12.093 1.00 0.00 N ATOM 797 CA SER A 170 10.259 5.068 -11.928 1.00 0.00 C ATOM 798 C SER A 170 9.052 5.826 -12.525 1.00 0.00 C ATOM 799 O SER A 170 9.222 6.798 -13.262 1.00 0.00 O ATOM 800 CB SER A 170 11.637 5.623 -12.343 1.00 0.00 C ATOM 801 OG SER A 170 12.093 5.152 -13.606 1.00 0.00 O ATOM 0 H SER A 170 10.777 3.165 -11.319 1.00 0.00 H new ATOM 0 HA SER A 170 10.079 5.265 -10.871 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.586 6.711 -12.369 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.369 5.356 -11.581 1.00 0.00 H new ATOM 0 HG SER A 170 12.969 5.545 -13.805 1.00 0.00 H new ATOM 807 N ASN A 171 7.812 5.466 -12.162 1.00 0.00 N ATOM 808 CA ASN A 171 6.604 6.191 -12.581 1.00 0.00 C ATOM 809 C ASN A 171 5.672 6.382 -11.395 1.00 0.00 C ATOM 810 O ASN A 171 5.677 5.569 -10.483 1.00 0.00 O ATOM 811 CB ASN A 171 5.853 5.448 -13.707 1.00 0.00 C ATOM 812 CG ASN A 171 5.983 6.094 -15.082 1.00 0.00 C ATOM 813 OD1 ASN A 171 6.137 5.410 -16.085 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.890 7.407 -15.206 1.00 0.00 N ATOM 0 H ASN A 171 7.618 4.660 -11.567 1.00 0.00 H new ATOM 0 HA ASN A 171 6.921 7.161 -12.965 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.226 4.425 -13.763 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.797 5.389 -13.445 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.947 7.837 -16.129 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.761 7.990 -14.379 1.00 0.00 H new ATOM 821 N GLN A 172 4.787 7.379 -11.447 1.00 0.00 N ATOM 822 CA GLN A 172 3.646 7.449 -10.545 1.00 0.00 C ATOM 823 C GLN A 172 2.626 6.390 -10.955 1.00 0.00 C ATOM 824 O GLN A 172 2.254 5.559 -10.137 1.00 0.00 O ATOM 825 CB GLN A 172 3.000 8.846 -10.564 1.00 0.00 C ATOM 826 CG GLN A 172 1.876 8.975 -9.517 1.00 0.00 C ATOM 827 CD GLN A 172 2.406 8.963 -8.084 1.00 0.00 C ATOM 828 OE1 GLN A 172 3.202 9.817 -7.709 1.00 0.00 O ATOM 829 NE2 GLN A 172 1.995 8.014 -7.257 1.00 0.00 N ATOM 0 H GLN A 172 4.843 8.152 -12.110 1.00 0.00 H new ATOM 0 HA GLN A 172 3.990 7.262 -9.528 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.763 9.601 -10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.596 9.045 -11.557 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.327 9.901 -9.690 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.168 8.156 -9.646 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.333 7.308 -7.579 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.341 7.989 -6.298 1.00 0.00 H new ATOM 838 N ASN A 173 2.145 6.440 -12.204 1.00 0.00 N ATOM 839 CA ASN A 173 0.888 5.800 -12.582 1.00 0.00 C ATOM 840 C ASN A 173 0.863 4.316 -12.246 1.00 0.00 C ATOM 841 O ASN A 173 -0.067 3.844 -11.597 1.00 0.00 O ATOM 842 CB ASN A 173 0.576 6.007 -14.068 1.00 0.00 C ATOM 843 CG ASN A 173 -0.929 5.848 -14.276 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.469 4.757 -14.150 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.652 6.920 -14.545 1.00 0.00 N ATOM 0 H ASN A 173 2.614 6.921 -12.971 1.00 0.00 H new ATOM 0 HA ASN A 173 0.113 6.286 -11.989 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.900 6.997 -14.388 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.120 5.282 -14.674 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.664 6.840 -14.648 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.199 7.828 -14.649 1.00 0.00 H new ATOM 852 N ASN A 174 1.912 3.585 -12.635 1.00 0.00 N ATOM 853 CA ASN A 174 1.977 2.143 -12.425 1.00 0.00 C ATOM 854 C ASN A 174 1.934 1.819 -10.932 1.00 0.00 C ATOM 855 O ASN A 174 1.316 0.839 -10.526 1.00 0.00 O ATOM 856 CB ASN A 174 3.251 1.520 -13.021 1.00 0.00 C ATOM 857 CG ASN A 174 3.542 1.855 -14.479 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.642 3.028 -14.829 1.00 0.00 O ATOM 859 ND2 ASN A 174 3.737 0.861 -15.327 1.00 0.00 N ATOM 0 H ASN A 174 2.731 3.976 -13.100 1.00 0.00 H new ATOM 0 HA ASN A 174 1.112 1.718 -12.935 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.102 1.838 -12.419 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.180 0.437 -12.925 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.977 1.059 -16.298 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.648 -0.104 -15.010 1.00 0.00 H new ATOM 866 N PHE A 175 2.577 2.650 -10.109 1.00 0.00 N ATOM 867 CA PHE A 175 2.632 2.500 -8.663 1.00 0.00 C ATOM 868 C PHE A 175 1.308 2.861 -7.994 1.00 0.00 C ATOM 869 O PHE A 175 1.231 2.744 -6.776 1.00 0.00 O ATOM 870 CB PHE A 175 3.726 3.389 -8.066 1.00 0.00 C ATOM 871 CG PHE A 175 5.149 2.932 -8.253 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.728 2.912 -9.531 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.934 2.632 -7.126 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.093 2.642 -9.683 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.293 2.336 -7.282 1.00 0.00 C ATOM 876 CZ PHE A 175 7.860 2.299 -8.562 1.00 0.00 C ATOM 0 H PHE A 175 3.087 3.467 -10.445 1.00 0.00 H new ATOM 0 HA PHE A 175 2.849 1.449 -8.474 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.629 4.384 -8.499 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.538 3.487 -6.997 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.118 3.106 -10.401 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.489 2.630 -6.142 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.552 2.698 -10.659 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.905 2.136 -6.415 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.892 2.005 -8.685 1.00 0.00 H new ATOM 886 N VAL A 176 0.279 3.286 -8.727 1.00 0.00 N ATOM 887 CA VAL A 176 -1.059 3.494 -8.195 1.00 0.00 C ATOM 888 C VAL A 176 -1.956 2.451 -8.849 1.00 0.00 C ATOM 889 O VAL A 176 -2.427 1.550 -8.160 1.00 0.00 O ATOM 890 CB VAL A 176 -1.521 4.956 -8.379 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.822 5.202 -7.603 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.455 5.946 -7.879 1.00 0.00 C ATOM 0 H VAL A 176 0.357 3.497 -9.722 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.096 3.353 -7.115 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.683 5.116 -9.445 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.138 6.236 -7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.599 4.533 -7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.655 5.012 -6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.810 6.966 -8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.266 5.773 -6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.468 5.801 -8.440 1.00 0.00 H new ATOM 902 N HIS A 177 -2.130 2.520 -10.170 1.00 0.00 N ATOM 903 CA HIS A 177 -2.991 1.636 -10.931 1.00 0.00 C ATOM 904 C HIS A 177 -2.628 0.168 -10.679 1.00 0.00 C ATOM 905 O HIS A 177 -3.421 -0.584 -10.107 1.00 0.00 O ATOM 906 CB HIS A 177 -2.941 2.028 -12.417 1.00 0.00 C ATOM 907 CG HIS A 177 -3.775 1.109 -13.268 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.090 1.286 -13.634 1.00 0.00 N ATOM 909 CD2 HIS A 177 -3.387 -0.128 -13.700 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.487 0.161 -14.250 1.00 0.00 C ATOM 911 NE2 HIS A 177 -4.481 -0.736 -14.310 1.00 0.00 N ATOM 0 H HIS A 177 -1.659 3.215 -10.749 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.023 1.747 -10.600 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.295 3.052 -12.534 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.908 2.006 -12.764 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.403 -0.559 -13.588 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -6.479 -0.004 -14.645 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.515 -1.670 -14.719 1.00 0.00 H new ATOM 919 N ASP A 178 -1.431 -0.249 -11.109 1.00 0.00 N ATOM 920 CA ASP A 178 -1.042 -1.660 -11.068 1.00 0.00 C ATOM 921 C ASP A 178 -0.812 -2.105 -9.625 1.00 0.00 C ATOM 922 O ASP A 178 -1.067 -3.255 -9.286 1.00 0.00 O ATOM 923 CB ASP A 178 0.218 -1.908 -11.918 1.00 0.00 C ATOM 924 CG ASP A 178 0.255 -3.312 -12.521 1.00 0.00 C ATOM 925 OD1 ASP A 178 -0.704 -3.664 -13.252 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.304 -3.996 -12.424 1.00 0.00 O ATOM 0 H ASP A 178 -0.717 0.372 -11.489 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.855 -2.251 -11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.261 -1.171 -12.720 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.103 -1.759 -11.300 1.00 0.00 H new ATOM 931 N CYS A 179 -0.370 -1.185 -8.764 1.00 0.00 N ATOM 932 CA CYS A 179 -0.154 -1.452 -7.353 1.00 0.00 C ATOM 933 C CYS A 179 -1.456 -1.822 -6.658 1.00 0.00 C ATOM 934 O CYS A 179 -1.487 -2.874 -6.014 1.00 0.00 O ATOM 935 CB CYS A 179 0.523 -0.243 -6.698 1.00 0.00 C ATOM 936 SG CYS A 179 0.757 -0.281 -4.897 1.00 0.00 S ATOM 0 H CYS A 179 -0.152 -0.227 -9.037 1.00 0.00 H new ATOM 0 HA CYS A 179 0.509 -2.311 -7.250 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.501 -0.115 -7.161 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.064 0.643 -6.942 1.00 0.00 H new ATOM 941 N VAL A 180 -2.521 -1.020 -6.783 1.00 0.00 N ATOM 942 CA VAL A 180 -3.832 -1.419 -6.299 1.00 0.00 C ATOM 943 C VAL A 180 -4.216 -2.763 -6.918 1.00 0.00 C ATOM 944 O VAL A 180 -4.512 -3.681 -6.161 1.00 0.00 O ATOM 945 CB VAL A 180 -4.878 -0.328 -6.579 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.269 -0.741 -6.089 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.573 1.033 -5.932 1.00 0.00 C ATOM 0 H VAL A 180 -2.493 -0.096 -7.215 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.797 -1.543 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.843 -0.217 -7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -6.982 0.055 -6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.579 -1.653 -6.599 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.238 -0.919 -5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.363 1.740 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.520 0.917 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.619 1.407 -6.304 1.00 0.00 H new ATOM 957 N ASN A 181 -4.174 -2.908 -8.248 1.00 0.00 N ATOM 958 CA ASN A 181 -4.634 -4.124 -8.927 1.00 0.00 C ATOM 959 C ASN A 181 -3.979 -5.388 -8.372 1.00 0.00 C ATOM 960 O ASN A 181 -4.625 -6.421 -8.215 1.00 0.00 O ATOM 961 CB ASN A 181 -4.343 -4.028 -10.429 1.00 0.00 C ATOM 962 CG ASN A 181 -4.939 -5.216 -11.178 1.00 0.00 C ATOM 963 OD1 ASN A 181 -6.103 -5.559 -11.002 1.00 0.00 O ATOM 964 ND2 ASN A 181 -4.172 -5.896 -12.013 1.00 0.00 N ATOM 0 H ASN A 181 -3.822 -2.189 -8.880 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.707 -4.198 -8.750 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.756 -3.100 -10.824 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.266 -3.993 -10.593 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.549 -6.704 -12.509 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.203 -5.613 -12.161 1.00 0.00 H new ATOM 971 N ILE A 182 -2.684 -5.322 -8.084 1.00 0.00 N ATOM 972 CA ILE A 182 -1.931 -6.412 -7.489 1.00 0.00 C ATOM 973 C ILE A 182 -2.290 -6.582 -6.018 1.00 0.00 C ATOM 974 O ILE A 182 -2.524 -7.707 -5.580 1.00 0.00 O ATOM 975 CB ILE A 182 -0.430 -6.144 -7.720 1.00 0.00 C ATOM 976 CG1 ILE A 182 -0.062 -6.295 -9.210 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.480 -7.027 -6.857 1.00 0.00 C ATOM 978 CD1 ILE A 182 -0.262 -7.706 -9.757 1.00 0.00 C ATOM 0 H ILE A 182 -2.120 -4.491 -8.262 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.187 -7.360 -7.962 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.258 -5.113 -7.411 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.665 -5.600 -9.795 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.980 -6.007 -9.348 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.523 -6.789 -7.067 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.271 -6.844 -5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.294 -8.076 -7.087 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.018 -7.731 -10.810 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.362 -8.404 -9.199 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.309 -7.991 -9.653 1.00 0.00 H new ATOM 990 N THR A 183 -2.291 -5.502 -5.243 1.00 0.00 N ATOM 991 CA THR A 183 -2.530 -5.540 -3.812 1.00 0.00 C ATOM 992 C THR A 183 -3.911 -6.112 -3.511 1.00 0.00 C ATOM 993 O THR A 183 -4.025 -6.991 -2.658 1.00 0.00 O ATOM 994 CB THR A 183 -2.369 -4.127 -3.250 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.038 -3.705 -3.437 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.703 -4.049 -1.760 1.00 0.00 C ATOM 0 H THR A 183 -2.123 -4.562 -5.602 1.00 0.00 H new ATOM 0 HA THR A 183 -1.804 -6.196 -3.331 1.00 0.00 H new ATOM 0 HB THR A 183 -3.067 -3.482 -3.783 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.937 -3.331 -4.337 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.573 -3.025 -1.411 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.737 -4.357 -1.602 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.038 -4.709 -1.203 1.00 0.00 H new ATOM 1004 N VAL A 184 -4.947 -5.618 -4.182 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.328 -6.016 -3.976 1.00 0.00 C ATOM 1006 C VAL A 184 -6.480 -7.477 -4.369 1.00 0.00 C ATOM 1007 O VAL A 184 -6.965 -8.264 -3.560 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.233 -5.068 -4.777 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.702 -5.508 -4.728 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.075 -3.653 -4.196 1.00 0.00 C ATOM 0 H VAL A 184 -4.841 -4.907 -4.906 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.625 -5.937 -2.930 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.934 -5.086 -5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.310 -4.812 -5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.796 -6.509 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.045 -5.516 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.709 -2.960 -4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.369 -3.656 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.035 -3.339 -4.280 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.971 -7.876 -5.540 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.930 -9.280 -5.917 1.00 0.00 C ATOM 1022 C LYS A 185 -5.195 -10.115 -4.859 1.00 0.00 C ATOM 1023 O LYS A 185 -5.627 -11.206 -4.519 1.00 0.00 O ATOM 1024 CB LYS A 185 -5.254 -9.402 -7.289 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.516 -10.782 -7.905 1.00 0.00 C ATOM 1026 CD LYS A 185 -4.255 -11.400 -8.499 1.00 0.00 C ATOM 1027 CE LYS A 185 -3.150 -11.537 -7.449 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.987 -12.291 -7.938 1.00 0.00 N ATOM 0 H LYS A 185 -5.584 -7.241 -6.238 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.946 -9.670 -5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.629 -8.625 -7.955 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -4.181 -9.243 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.919 -11.447 -7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -6.275 -10.692 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.489 -12.381 -8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.900 -10.783 -9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.828 -10.544 -7.136 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.554 -12.033 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.456 -12.673 -7.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.310 -13.074 -8.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.371 -11.660 -8.490 1.00 0.00 H new ATOM 1042 N GLN A 186 -4.077 -9.653 -4.303 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.395 -10.361 -3.229 1.00 0.00 C ATOM 1044 C GLN A 186 -4.094 -10.221 -1.867 1.00 0.00 C ATOM 1045 O GLN A 186 -3.585 -10.778 -0.889 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.926 -9.912 -3.162 1.00 0.00 C ATOM 1047 CG GLN A 186 -1.049 -10.519 -4.267 1.00 0.00 C ATOM 1048 CD GLN A 186 -1.088 -12.048 -4.269 1.00 0.00 C ATOM 1049 OE1 GLN A 186 -1.454 -12.667 -5.259 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.760 -12.703 -3.173 1.00 0.00 N ATOM 0 H GLN A 186 -3.623 -8.784 -4.584 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.435 -11.425 -3.464 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.883 -8.825 -3.231 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.514 -10.186 -2.191 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.383 -10.149 -5.236 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.020 -10.185 -4.135 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.454 -12.191 -2.345 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.812 -13.721 -3.153 1.00 0.00 H new ATOM 1059 N HIS A 187 -5.221 -9.514 -1.752 1.00 0.00 N ATOM 1060 CA HIS A 187 -6.127 -9.579 -0.620 1.00 0.00 C ATOM 1061 C HIS A 187 -7.324 -10.476 -0.930 1.00 0.00 C ATOM 1062 O HIS A 187 -8.106 -10.732 -0.019 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.609 -8.176 -0.235 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.719 -8.001 1.260 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -5.717 -8.143 2.192 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -7.863 -7.702 1.936 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -6.244 -7.895 3.399 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.566 -7.674 3.306 1.00 0.00 N ATOM 0 H HIS A 187 -5.531 -8.861 -2.472 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.582 -10.008 0.221 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.919 -7.434 -0.636 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.580 -7.989 -0.693 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.831 -7.518 1.494 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.682 -7.875 4.321 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.219 -7.518 4.074 1.00 0.00 H new ATOM 1076 N THR A 188 -7.463 -10.999 -2.148 1.00 0.00 N ATOM 1077 CA THR A 188 -8.461 -12.000 -2.480 1.00 0.00 C ATOM 1078 C THR A 188 -7.751 -13.372 -2.540 1.00 0.00 C ATOM 1079 O THR A 188 -8.052 -14.253 -1.737 1.00 0.00 O ATOM 1080 CB THR A 188 -9.279 -11.516 -3.707 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.493 -11.245 -4.841 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.052 -10.217 -3.383 1.00 0.00 C ATOM 0 H THR A 188 -6.875 -10.732 -2.938 1.00 0.00 H new ATOM 0 HA THR A 188 -9.237 -12.142 -1.728 1.00 0.00 H new ATOM 0 HB THR A 188 -9.952 -12.344 -3.929 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.546 -11.370 -4.620 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.616 -9.901 -4.260 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.739 -10.399 -2.556 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.347 -9.434 -3.104 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.690 -13.527 -3.342 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.908 -14.753 -3.557 1.00 0.00 C ATOM 1092 C VAL A 189 -5.427 -15.393 -2.258 1.00 0.00 C ATOM 1093 O VAL A 189 -5.867 -16.490 -1.915 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.730 -14.431 -4.499 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.716 -15.563 -4.679 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.272 -14.119 -5.884 1.00 0.00 C ATOM 0 H VAL A 189 -6.331 -12.749 -3.895 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.560 -15.496 -4.018 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.214 -13.594 -4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.927 -15.240 -5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.281 -15.819 -3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.217 -16.437 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.444 -13.890 -6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.819 -14.982 -6.263 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.942 -13.261 -5.828 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.010 -11.346 -0.177 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.229 -9.905 -0.103 1.00 0.00 C ATOM 1222 C PHE A 198 -16.403 -9.625 -1.029 1.00 0.00 C ATOM 1223 O PHE A 198 -16.504 -10.273 -2.075 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.007 -9.118 -0.609 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.780 -9.180 0.275 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -11.992 -10.341 0.280 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.428 -8.096 1.101 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -10.916 -10.467 1.169 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.345 -8.216 1.990 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.602 -9.410 2.032 1.00 0.00 C ATOM 0 HA PHE A 198 -15.409 -9.600 0.928 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.740 -9.491 -1.598 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.294 -8.073 -0.730 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.216 -11.144 -0.407 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.988 -7.174 1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.332 -11.375 1.188 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.084 -7.393 2.639 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.786 -9.512 2.733 1.00 0.00 H new ATOM 1240 N THR A 199 -17.244 -8.647 -0.700 1.00 0.00 N ATOM 1241 CA THR A 199 -18.285 -8.184 -1.603 1.00 0.00 C ATOM 1242 C THR A 199 -17.776 -6.962 -2.381 1.00 0.00 C ATOM 1243 O THR A 199 -16.821 -6.318 -1.953 1.00 0.00 O ATOM 1244 CB THR A 199 -19.582 -7.938 -0.818 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.524 -6.796 0.018 1.00 0.00 O ATOM 1246 CG2 THR A 199 -20.041 -9.149 -0.005 1.00 0.00 C ATOM 0 H THR A 199 -17.220 -8.158 0.195 1.00 0.00 H new ATOM 0 HA THR A 199 -18.527 -8.943 -2.347 1.00 0.00 H new ATOM 0 HB THR A 199 -20.325 -7.753 -1.594 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.813 -6.912 0.682 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.962 -8.904 0.524 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.219 -9.990 -0.675 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.269 -9.417 0.716 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.429 -6.594 -3.485 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.018 -5.487 -4.363 1.00 0.00 C ATOM 1256 C GLU A 200 -17.779 -4.173 -3.608 1.00 0.00 C ATOM 1257 O GLU A 200 -16.770 -3.499 -3.808 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.097 -5.301 -5.442 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.635 -5.830 -6.797 1.00 0.00 C ATOM 1260 CD GLU A 200 -17.689 -4.859 -7.496 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -16.555 -4.672 -7.012 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -18.077 -4.323 -8.561 1.00 0.00 O ATOM 0 H GLU A 200 -19.276 -7.064 -3.804 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.060 -5.748 -4.812 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.007 -5.819 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.346 -4.243 -5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -18.135 -6.789 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -19.503 -6.011 -7.431 1.00 0.00 H new ATOM 1269 N THR A 201 -18.690 -3.827 -2.697 1.00 0.00 N ATOM 1270 CA THR A 201 -18.572 -2.645 -1.849 1.00 0.00 C ATOM 1271 C THR A 201 -17.220 -2.651 -1.129 1.00 0.00 C ATOM 1272 O THR A 201 -16.518 -1.642 -1.120 1.00 0.00 O ATOM 1273 CB THR A 201 -19.729 -2.606 -0.833 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.975 -2.798 -1.472 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.818 -1.284 -0.074 1.00 0.00 C ATOM 0 H THR A 201 -19.539 -4.367 -2.527 1.00 0.00 H new ATOM 0 HA THR A 201 -18.629 -1.752 -2.471 1.00 0.00 H new ATOM 0 HB THR A 201 -19.513 -3.411 -0.131 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.692 -2.771 -0.805 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.653 -1.322 0.625 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.892 -1.117 0.476 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.973 -0.469 -0.781 1.00 0.00 H new ATOM 1283 N ASP A 202 -16.855 -3.796 -0.548 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.659 -3.967 0.266 1.00 0.00 C ATOM 1285 C ASP A 202 -14.431 -3.817 -0.619 1.00 0.00 C ATOM 1286 O ASP A 202 -13.485 -3.127 -0.240 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.603 -5.367 0.918 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.828 -5.745 1.747 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -17.239 -4.958 2.617 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -17.334 -6.885 1.606 1.00 0.00 O ATOM 0 H ASP A 202 -17.402 -4.652 -0.636 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.684 -3.212 1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.471 -6.111 0.133 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.721 -5.418 1.557 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.451 -4.455 -1.798 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.386 -4.385 -2.774 1.00 0.00 C ATOM 1297 C ILE A 203 -13.135 -2.935 -3.140 1.00 0.00 C ATOM 1298 O ILE A 203 -11.979 -2.521 -3.112 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.705 -5.275 -4.004 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.723 -6.773 -3.634 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.685 -5.074 -5.137 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.409 -7.249 -3.011 1.00 0.00 C ATOM 0 H ILE A 203 -15.230 -5.043 -2.093 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.465 -4.782 -2.348 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.694 -4.968 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.539 -6.960 -2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -13.929 -7.361 -4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.945 -5.716 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.698 -4.032 -5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.688 -5.331 -4.779 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.483 -8.310 -2.772 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.594 -7.092 -3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.213 -6.685 -2.099 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.163 -2.137 -3.439 1.00 0.00 N ATOM 1315 CA LYS A 204 -13.982 -0.810 -3.926 1.00 0.00 C ATOM 1316 C LYS A 204 -13.414 0.076 -2.816 1.00 0.00 C ATOM 1317 O LYS A 204 -12.485 0.848 -3.043 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.370 -0.398 -4.433 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.532 1.102 -4.381 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.681 1.625 -5.244 1.00 0.00 C ATOM 1321 CE LYS A 204 -17.035 3.081 -4.900 1.00 0.00 C ATOM 1322 NZ LYS A 204 -16.229 4.077 -5.639 1.00 0.00 N ATOM 0 H LYS A 204 -15.140 -2.415 -3.342 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.257 -0.718 -4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.508 -0.749 -5.456 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -16.141 -0.874 -3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -15.698 1.405 -3.347 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -14.603 1.571 -4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -16.406 1.557 -6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -17.559 0.994 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -18.091 3.250 -5.114 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.897 3.236 -3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.520 5.035 -5.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.222 3.942 -5.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.378 3.955 -6.661 1.00 0.00 H new ATOM 1336 N ILE A 205 -13.971 -0.035 -1.610 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.474 0.691 -0.440 1.00 0.00 C ATOM 1338 C ILE A 205 -11.986 0.364 -0.252 1.00 0.00 C ATOM 1339 O ILE A 205 -11.170 1.264 -0.021 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.285 0.334 0.827 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.789 0.686 0.729 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.646 0.970 2.078 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.208 2.081 1.181 1.00 0.00 C ATOM 0 H ILE A 205 -14.777 -0.629 -1.416 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.594 1.762 -0.603 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.244 -0.752 0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -16.099 0.559 -0.308 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.346 -0.042 1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.231 0.707 2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.628 0.599 2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.627 2.054 1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.285 2.195 1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -15.945 2.218 2.230 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -15.694 2.829 0.577 1.00 0.00 H new ATOM 1355 N MET A 206 -11.636 -0.923 -0.306 1.00 0.00 N ATOM 1356 CA MET A 206 -10.268 -1.389 -0.187 1.00 0.00 C ATOM 1357 C MET A 206 -9.405 -0.771 -1.283 1.00 0.00 C ATOM 1358 O MET A 206 -8.350 -0.241 -0.949 1.00 0.00 O ATOM 1359 CB MET A 206 -10.224 -2.925 -0.184 1.00 0.00 C ATOM 1360 CG MET A 206 -8.880 -3.462 -0.675 1.00 0.00 C ATOM 1361 SD MET A 206 -8.529 -5.193 -0.302 1.00 0.00 S ATOM 1362 CE MET A 206 -10.033 -5.944 -0.968 1.00 0.00 C ATOM 0 H MET A 206 -12.312 -1.676 -0.436 1.00 0.00 H new ATOM 0 HA MET A 206 -9.851 -1.063 0.766 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.413 -3.291 0.825 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.022 -3.311 -0.818 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.832 -3.328 -1.756 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.088 -2.851 -0.242 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.829 -6.976 -1.254 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.815 -5.926 -0.209 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.363 -5.383 -1.843 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.823 -0.843 -2.546 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.115 -0.311 -3.705 1.00 0.00 C ATOM 1374 C GLU A 207 -8.767 1.151 -3.444 1.00 0.00 C ATOM 1375 O GLU A 207 -7.601 1.528 -3.505 1.00 0.00 O ATOM 1376 CB GLU A 207 -9.985 -0.461 -4.965 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.044 -1.884 -5.548 1.00 0.00 C ATOM 1378 CD GLU A 207 -9.286 -2.066 -6.880 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -9.180 -1.111 -7.677 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -8.850 -3.194 -7.206 1.00 0.00 O ATOM 0 H GLU A 207 -10.703 -1.294 -2.798 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.192 -0.868 -3.870 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.999 -0.139 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.607 0.215 -5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.636 -2.580 -4.815 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.088 -2.157 -5.699 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.759 1.960 -3.067 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.598 3.374 -2.740 1.00 0.00 C ATOM 1389 C ARG A 208 -8.582 3.612 -1.631 1.00 0.00 C ATOM 1390 O ARG A 208 -7.740 4.498 -1.743 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.968 3.941 -2.348 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.482 4.910 -3.404 1.00 0.00 C ATOM 1393 CD ARG A 208 -10.925 6.310 -3.171 1.00 0.00 C ATOM 1394 NE ARG A 208 -11.843 7.326 -3.677 1.00 0.00 N ATOM 1395 CZ ARG A 208 -11.924 7.795 -4.922 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -11.163 7.321 -5.905 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -12.795 8.766 -5.158 1.00 0.00 N ATOM 0 H ARG A 208 -10.723 1.638 -2.979 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.209 3.886 -3.620 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.680 3.125 -2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.893 4.451 -1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.195 4.560 -4.396 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.571 4.938 -3.379 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.755 6.466 -2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.959 6.408 -3.666 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.496 7.722 -3.001 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.492 6.576 -5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.250 7.703 -6.847 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.373 9.128 -4.400 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.887 9.152 -6.098 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.659 2.852 -0.544 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.663 2.925 0.520 1.00 0.00 C ATOM 1413 C VAL A 209 -6.270 2.612 -0.031 1.00 0.00 C ATOM 1414 O VAL A 209 -5.327 3.373 0.194 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.072 1.995 1.670 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -6.893 1.646 2.588 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.181 2.636 2.508 1.00 0.00 C ATOM 0 H VAL A 209 -9.404 2.176 -0.376 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.617 3.938 0.920 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.431 1.073 1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.235 0.986 3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.117 1.144 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.487 2.560 3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.459 1.963 3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.824 3.578 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.051 2.824 1.878 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.130 1.474 -0.701 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.885 0.995 -1.268 1.00 0.00 C ATOM 1429 C VAL A 210 -4.355 2.025 -2.268 1.00 0.00 C ATOM 1430 O VAL A 210 -3.150 2.160 -2.347 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.146 -0.415 -1.835 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -4.020 -0.948 -2.711 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.347 -1.421 -0.682 1.00 0.00 C ATOM 0 H VAL A 210 -6.912 0.840 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.088 0.891 -0.532 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.038 -0.315 -2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.279 -1.944 -3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.874 -0.282 -3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.100 -1.001 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.531 -2.414 -1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.452 -1.446 -0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.201 -1.115 -0.077 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.196 2.816 -2.935 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.828 3.912 -3.833 1.00 0.00 C ATOM 1445 C GLU A 211 -3.885 4.875 -3.086 1.00 0.00 C ATOM 1446 O GLU A 211 -2.741 5.077 -3.499 1.00 0.00 O ATOM 1447 CB GLU A 211 -6.130 4.619 -4.291 1.00 0.00 C ATOM 1448 CG GLU A 211 -6.227 5.118 -5.733 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.626 5.716 -5.979 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.826 6.919 -5.686 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -8.529 5.021 -6.504 1.00 0.00 O ATOM 0 H GLU A 211 -6.207 2.703 -2.859 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.302 3.547 -4.715 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.957 3.929 -4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.290 5.474 -3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.461 5.870 -5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -6.044 4.297 -6.426 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.330 5.427 -1.945 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.553 6.360 -1.127 1.00 0.00 C ATOM 1460 C GLN A 212 -2.298 5.696 -0.567 1.00 0.00 C ATOM 1461 O GLN A 212 -1.225 6.307 -0.515 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.409 6.890 0.037 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.608 7.743 -0.396 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.167 8.951 -1.221 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.188 8.917 -2.446 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.707 10.023 -0.595 1.00 0.00 N ATOM 0 H GLN A 212 -5.255 5.231 -1.563 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.252 7.188 -1.769 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.772 6.044 0.620 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.776 7.483 0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.297 7.134 -0.981 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.152 8.082 0.486 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.690 10.050 0.424 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.370 10.822 -1.132 1.00 0.00 H new ATOM 1475 N MET A 213 -2.416 4.440 -0.142 1.00 0.00 N ATOM 1476 CA MET A 213 -1.277 3.723 0.400 1.00 0.00 C ATOM 1477 C MET A 213 -0.252 3.418 -0.704 1.00 0.00 C ATOM 1478 O MET A 213 0.949 3.468 -0.465 1.00 0.00 O ATOM 1479 CB MET A 213 -1.752 2.456 1.110 1.00 0.00 C ATOM 1480 CG MET A 213 -2.668 2.740 2.317 1.00 0.00 C ATOM 1481 SD MET A 213 -2.599 1.541 3.687 1.00 0.00 S ATOM 1482 CE MET A 213 -3.402 0.064 3.021 1.00 0.00 C ATOM 0 H MET A 213 -3.285 3.906 -0.164 1.00 0.00 H new ATOM 0 HA MET A 213 -0.773 4.349 1.136 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.286 1.827 0.398 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.884 1.890 1.447 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.417 3.725 2.712 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.697 2.792 1.960 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.027 -0.819 3.538 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.480 0.139 3.166 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.184 -0.020 1.956 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.687 3.158 -1.931 1.00 0.00 N ATOM 1493 CA CYS A 214 0.155 2.890 -3.085 1.00 0.00 C ATOM 1494 C CYS A 214 0.867 4.161 -3.543 1.00 0.00 C ATOM 1495 O CYS A 214 2.060 4.103 -3.850 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.714 2.301 -4.202 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.971 0.507 -4.148 1.00 0.00 S ATOM 0 H CYS A 214 -1.681 3.127 -2.156 1.00 0.00 H new ATOM 0 HA CYS A 214 0.929 2.170 -2.818 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.688 2.789 -4.172 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.260 2.554 -5.160 1.00 0.00 H new ATOM 1502 N ILE A 215 0.185 5.312 -3.520 1.00 0.00 N ATOM 1503 CA ILE A 215 0.831 6.604 -3.708 1.00 0.00 C ATOM 1504 C ILE A 215 1.912 6.768 -2.634 1.00 0.00 C ATOM 1505 O ILE A 215 3.008 7.227 -2.959 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.204 7.754 -3.675 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.173 7.677 -4.875 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.513 9.119 -3.698 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.521 8.362 -4.620 1.00 0.00 C ATOM 0 H ILE A 215 -0.823 5.368 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 215 1.301 6.647 -4.691 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.777 7.650 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.700 8.136 -5.743 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.348 6.630 -5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.227 9.919 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.165 9.202 -2.829 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.108 9.202 -4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.150 8.268 -5.505 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.015 7.888 -3.772 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.357 9.417 -4.401 1.00 0.00 H new ATOM 1521 N THR A 216 1.639 6.397 -1.375 1.00 0.00 N ATOM 1522 CA THR A 216 2.626 6.511 -0.312 1.00 0.00 C ATOM 1523 C THR A 216 3.827 5.609 -0.634 1.00 0.00 C ATOM 1524 O THR A 216 4.962 6.072 -0.562 1.00 0.00 O ATOM 1525 CB THR A 216 1.956 6.181 1.037 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.841 7.016 1.292 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.903 6.379 2.206 1.00 0.00 C ATOM 0 H THR A 216 0.741 6.017 -1.076 1.00 0.00 H new ATOM 0 HA THR A 216 3.009 7.529 -0.236 1.00 0.00 H new ATOM 0 HB THR A 216 1.653 5.137 0.953 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.120 6.799 0.665 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.389 6.135 3.136 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.768 5.727 2.088 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.233 7.418 2.235 1.00 0.00 H new ATOM 1535 N GLN A 217 3.607 4.352 -1.027 1.00 0.00 N ATOM 1536 CA GLN A 217 4.676 3.392 -1.281 1.00 0.00 C ATOM 1537 C GLN A 217 5.576 3.804 -2.449 1.00 0.00 C ATOM 1538 O GLN A 217 6.788 3.642 -2.326 1.00 0.00 O ATOM 1539 CB GLN A 217 4.090 1.976 -1.416 1.00 0.00 C ATOM 1540 CG GLN A 217 4.759 0.979 -0.458 1.00 0.00 C ATOM 1541 CD GLN A 217 4.439 1.187 1.024 1.00 0.00 C ATOM 1542 OE1 GLN A 217 4.454 2.299 1.550 1.00 0.00 O ATOM 1543 NE2 GLN A 217 4.184 0.118 1.762 1.00 0.00 N ATOM 0 H GLN A 217 2.673 3.972 -1.178 1.00 0.00 H new ATOM 0 HA GLN A 217 5.345 3.384 -0.420 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.019 2.007 -1.216 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.213 1.630 -2.442 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.458 -0.030 -0.740 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.839 1.039 -0.592 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.170 -0.807 1.332 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.001 0.219 2.760 1.00 0.00 H new ATOM 1552 N TYR A 218 5.045 4.433 -3.507 1.00 0.00 N ATOM 1553 CA TYR A 218 5.889 5.072 -4.522 1.00 0.00 C ATOM 1554 C TYR A 218 6.852 6.035 -3.850 1.00 0.00 C ATOM 1555 O TYR A 218 8.060 5.956 -4.051 1.00 0.00 O ATOM 1556 CB TYR A 218 5.051 5.843 -5.552 1.00 0.00 C ATOM 1557 CG TYR A 218 5.840 6.798 -6.440 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.813 6.321 -7.343 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.601 8.184 -6.352 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.468 7.214 -8.210 1.00 0.00 C ATOM 1561 CE2 TYR A 218 6.290 9.084 -7.183 1.00 0.00 C ATOM 1562 CZ TYR A 218 7.202 8.599 -8.143 1.00 0.00 C ATOM 1563 OH TYR A 218 7.840 9.474 -8.969 1.00 0.00 O ATOM 0 H TYR A 218 4.043 4.512 -3.680 1.00 0.00 H new ATOM 0 HA TYR A 218 6.436 4.286 -5.043 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.533 5.125 -6.187 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.286 6.411 -5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.055 5.269 -7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.881 8.558 -5.639 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.179 6.838 -8.931 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.121 10.146 -7.086 1.00 0.00 H new ATOM 0 HH TYR A 218 7.531 10.385 -8.782 1.00 0.00 H new ATOM 1573 N GLN A 219 6.314 6.944 -3.039 1.00 0.00 N ATOM 1574 CA GLN A 219 7.067 8.020 -2.439 1.00 0.00 C ATOM 1575 C GLN A 219 8.120 7.502 -1.474 1.00 0.00 C ATOM 1576 O GLN A 219 9.156 8.148 -1.306 1.00 0.00 O ATOM 1577 CB GLN A 219 6.092 8.933 -1.708 1.00 0.00 C ATOM 1578 CG GLN A 219 5.281 9.764 -2.714 1.00 0.00 C ATOM 1579 CD GLN A 219 4.628 10.971 -2.066 1.00 0.00 C ATOM 1580 OE1 GLN A 219 5.264 11.712 -1.319 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.357 11.218 -2.330 1.00 0.00 N ATOM 0 H GLN A 219 5.327 6.945 -2.783 1.00 0.00 H new ATOM 0 HA GLN A 219 7.592 8.565 -3.223 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.418 8.338 -1.092 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.638 9.595 -1.036 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.936 10.096 -3.520 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.513 9.136 -3.166 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.835 10.599 -2.951 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.898 12.028 -1.913 1.00 0.00 H new ATOM 1590 N ARG A 220 7.865 6.372 -0.813 1.00 0.00 N ATOM 1591 CA ARG A 220 8.798 5.726 0.066 1.00 0.00 C ATOM 1592 C ARG A 220 10.091 5.440 -0.695 1.00 0.00 C ATOM 1593 O ARG A 220 11.147 5.932 -0.295 1.00 0.00 O ATOM 1594 CB ARG A 220 8.162 4.459 0.642 1.00 0.00 C ATOM 1595 CG ARG A 220 6.924 4.598 1.513 1.00 0.00 C ATOM 1596 CD ARG A 220 6.744 5.880 2.293 1.00 0.00 C ATOM 1597 NE ARG A 220 7.519 5.926 3.540 1.00 0.00 N ATOM 1598 CZ ARG A 220 7.646 7.009 4.318 1.00 0.00 C ATOM 1599 NH1 ARG A 220 7.334 8.221 3.872 1.00 0.00 N ATOM 1600 NH2 ARG A 220 8.072 6.886 5.566 1.00 0.00 N ATOM 0 H ARG A 220 6.975 5.880 -0.887 1.00 0.00 H new ATOM 0 HA ARG A 220 9.049 6.373 0.907 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.907 3.807 -0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.923 3.944 1.228 1.00 0.00 H new ATOM 0 HG2 ARG A 220 6.050 4.471 0.874 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.922 3.772 2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.034 6.721 1.664 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.687 6.007 2.527 1.00 0.00 H new ATOM 0 HE ARG A 220 7.994 5.073 3.834 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.990 8.341 2.919 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.439 9.032 4.482 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.304 5.965 5.937 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.168 7.713 6.156 1.00 0.00 H new ATOM 1614 N GLU A 221 9.996 4.697 -1.798 1.00 0.00 N ATOM 1615 CA GLU A 221 11.131 4.365 -2.653 1.00 0.00 C ATOM 1616 C GLU A 221 11.696 5.622 -3.309 1.00 0.00 C ATOM 1617 O GLU A 221 12.911 5.821 -3.318 1.00 0.00 O ATOM 1618 CB GLU A 221 10.690 3.354 -3.724 1.00 0.00 C ATOM 1619 CG GLU A 221 10.560 1.942 -3.152 1.00 0.00 C ATOM 1620 CD GLU A 221 11.912 1.336 -2.787 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.703 1.077 -3.718 1.00 0.00 O ATOM 1622 OE2 GLU A 221 12.121 1.097 -1.574 1.00 0.00 O ATOM 0 H GLU A 221 9.114 4.304 -2.126 1.00 0.00 H new ATOM 0 HA GLU A 221 11.916 3.920 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.734 3.665 -4.146 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.412 3.351 -4.540 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.926 1.969 -2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.063 1.302 -3.881 1.00 0.00 H new ATOM 1629 N SER A 222 10.827 6.491 -3.834 1.00 0.00 N ATOM 1630 CA SER A 222 11.222 7.676 -4.566 1.00 0.00 C ATOM 1631 C SER A 222 12.172 8.515 -3.712 1.00 0.00 C ATOM 1632 O SER A 222 13.214 8.904 -4.221 1.00 0.00 O ATOM 1633 CB SER A 222 9.981 8.450 -5.044 1.00 0.00 C ATOM 1634 OG SER A 222 10.174 8.976 -6.340 1.00 0.00 O ATOM 0 H SER A 222 9.816 6.380 -3.756 1.00 0.00 H new ATOM 0 HA SER A 222 11.769 7.397 -5.467 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.114 7.789 -5.043 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.765 9.261 -4.348 1.00 0.00 H new ATOM 0 HG SER A 222 10.770 9.752 -6.293 1.00 0.00 H new ATOM 1640 N GLN A 223 11.900 8.723 -2.418 1.00 0.00 N ATOM 1641 CA GLN A 223 12.783 9.505 -1.551 1.00 0.00 C ATOM 1642 C GLN A 223 14.202 8.941 -1.486 1.00 0.00 C ATOM 1643 O GLN A 223 15.166 9.710 -1.427 1.00 0.00 O ATOM 1644 CB GLN A 223 12.190 9.595 -0.133 1.00 0.00 C ATOM 1645 CG GLN A 223 11.154 10.717 -0.045 1.00 0.00 C ATOM 1646 CD GLN A 223 10.465 10.829 1.313 1.00 0.00 C ATOM 1647 OE1 GLN A 223 10.307 9.857 2.059 1.00 0.00 O ATOM 1648 NE2 GLN A 223 9.945 12.000 1.625 1.00 0.00 N ATOM 0 H GLN A 223 11.071 8.358 -1.949 1.00 0.00 H new ATOM 0 HA GLN A 223 12.854 10.501 -1.989 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.726 8.645 0.133 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.987 9.773 0.588 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.642 11.665 -0.271 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.396 10.557 -0.812 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.079 12.799 1.005 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.409 12.107 2.486 1.00 0.00 H new ATOM 1657 N ALA A 224 14.359 7.617 -1.474 1.00 0.00 N ATOM 1658 CA ALA A 224 15.682 7.015 -1.448 1.00 0.00 C ATOM 1659 C ALA A 224 16.357 7.127 -2.816 1.00 0.00 C ATOM 1660 O ALA A 224 17.577 7.297 -2.892 1.00 0.00 O ATOM 1661 CB ALA A 224 15.573 5.561 -1.002 1.00 0.00 C ATOM 0 H ALA A 224 13.588 6.949 -1.482 1.00 0.00 H new ATOM 0 HA ALA A 224 16.305 7.553 -0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.566 5.111 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.136 5.518 -0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.939 5.013 -1.699 1.00 0.00 H new ATOM 1667 N TYR A 225 15.580 7.049 -3.895 1.00 0.00 N ATOM 1668 CA TYR A 225 16.088 7.092 -5.255 1.00 0.00 C ATOM 1669 C TYR A 225 16.504 8.516 -5.628 1.00 0.00 C ATOM 1670 O TYR A 225 17.532 8.715 -6.271 1.00 0.00 O ATOM 1671 CB TYR A 225 14.993 6.564 -6.189 1.00 0.00 C ATOM 1672 CG TYR A 225 15.511 5.996 -7.498 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.354 4.870 -7.471 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.098 6.521 -8.735 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.832 4.309 -8.669 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.543 5.948 -9.940 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.424 4.843 -9.910 1.00 0.00 C ATOM 1678 OH TYR A 225 16.903 4.288 -11.057 1.00 0.00 O ATOM 0 H TYR A 225 14.566 6.953 -3.843 1.00 0.00 H new ATOM 0 HA TYR A 225 16.976 6.467 -5.348 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.429 5.790 -5.668 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.296 7.373 -6.408 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.636 4.434 -6.524 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.433 7.372 -8.760 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.511 3.470 -8.639 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.212 6.351 -10.886 1.00 0.00 H new ATOM 0 HH TYR A 225 16.520 3.393 -11.172 1.00 0.00 H new ATOM 1688 N TYR A 226 15.718 9.501 -5.196 1.00 0.00 N ATOM 1689 CA TYR A 226 15.928 10.925 -5.423 1.00 0.00 C ATOM 1690 C TYR A 226 17.225 11.391 -4.793 1.00 0.00 C ATOM 1691 O TYR A 226 17.968 12.167 -5.393 1.00 0.00 O ATOM 1692 CB TYR A 226 14.764 11.738 -4.837 1.00 0.00 C ATOM 1693 CG TYR A 226 13.750 12.133 -5.877 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.137 13.064 -6.853 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.456 11.586 -5.886 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.237 13.431 -7.868 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.554 11.940 -6.903 1.00 0.00 C ATOM 1698 CZ TYR A 226 11.953 12.845 -7.908 1.00 0.00 C ATOM 1699 OH TYR A 226 11.093 13.165 -8.910 1.00 0.00 O ATOM 0 H TYR A 226 14.876 9.315 -4.651 1.00 0.00 H new ATOM 0 HA TYR A 226 15.980 11.084 -6.500 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.272 11.153 -4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.157 12.635 -4.359 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.126 13.498 -6.824 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.155 10.895 -5.113 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.526 14.157 -8.613 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.559 11.521 -6.915 1.00 0.00 H new ATOM 0 HH TYR A 226 10.254 12.674 -8.790 1.00 0.00 H new