USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 571 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 Single : A 163 MET CE :methyl -166:sc= -0.0347 (180deg=-0.312) USER MOD Single : A 169 SER OG : rot -179:sc= -0.39 USER MOD Single : A 170 THR OG1 : rot -78:sc= 0.248 USER MOD Single : A 172 LYS NZ :NH3+ -169:sc= -0.0052 (180deg=-0.184) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 THR OG1 : rot -78:sc= 0.221 USER MOD Single : A 183 SER OG : rot -79:sc= 0.366 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -80:sc= 0.742 USER MOD Single : A 202 ASN : amide:sc= 0.648 K(o=0.65,f=0) USER MOD Single : A 205 THR OG1 : rot 82:sc= 0.39 USER MOD Single : A 209 MET CE :methyl 153:sc= -0.169 (180deg=-0.569) USER MOD Single : A 214 SER OG : rot -38:sc= 0.636 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= -0.32 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 -25.337 11.415 -4.569 1.00 0.00 N ATOM 2 CA MET A 163 -23.936 11.263 -4.153 1.00 0.00 C ATOM 3 C MET A 163 -23.763 11.634 -2.675 1.00 0.00 C ATOM 4 O MET A 163 -23.547 12.796 -2.328 1.00 0.00 O ATOM 5 CB MET A 163 -23.014 12.130 -5.044 1.00 0.00 C ATOM 6 CG MET A 163 -23.042 11.713 -6.532 1.00 0.00 C ATOM 7 SD MET A 163 -21.859 12.646 -7.539 1.00 0.00 S ATOM 8 CE MET A 163 -22.521 14.324 -7.390 1.00 0.00 C ATOM 0 HA MET A 163 -23.653 10.217 -4.274 1.00 0.00 H new ATOM 0 HB2 MET A 163 -23.315 13.174 -4.960 1.00 0.00 H new ATOM 0 HB3 MET A 163 -21.991 12.062 -4.673 1.00 0.00 H new ATOM 0 HG2 MET A 163 -22.821 10.649 -6.611 1.00 0.00 H new ATOM 0 HG3 MET A 163 -24.047 11.861 -6.928 1.00 0.00 H new ATOM 0 HE1 MET A 163 -22.060 14.965 -8.142 1.00 0.00 H new ATOM 0 HE2 MET A 163 -23.600 14.304 -7.542 1.00 0.00 H new ATOM 0 HE3 MET A 163 -22.302 14.715 -6.396 1.00 0.00 H new ATOM 20 N ARG A 164 -23.911 10.648 -1.784 1.00 0.00 N ATOM 21 CA ARG A 164 -23.688 10.866 -0.340 1.00 0.00 C ATOM 22 C ARG A 164 -22.241 11.322 -0.052 1.00 0.00 C ATOM 23 O ARG A 164 -21.358 11.132 -0.894 1.00 0.00 O ATOM 24 CB ARG A 164 -23.992 9.541 0.408 1.00 0.00 C ATOM 25 CG ARG A 164 -25.489 9.146 0.316 1.00 0.00 C ATOM 26 CD ARG A 164 -25.862 7.800 0.987 1.00 0.00 C ATOM 27 NE ARG A 164 -25.525 7.815 2.424 1.00 0.00 N ATOM 28 CZ ARG A 164 -24.368 7.336 2.888 1.00 0.00 C ATOM 29 NH1 ARG A 164 -23.489 6.735 2.086 1.00 0.00 N ATOM 30 NH2 ARG A 164 -24.063 7.485 4.174 1.00 0.00 N ATOM 0 H ARG A 164 -24.182 9.696 -2.029 1.00 0.00 H new ATOM 0 HA ARG A 164 -24.351 11.659 0.007 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -23.381 8.741 -0.010 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -23.709 9.644 1.456 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -26.085 9.937 0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -25.771 9.099 -0.736 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -26.928 7.610 0.862 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -25.333 6.985 0.494 1.00 0.00 H new ATOM 0 HE ARG A 164 -26.198 8.204 3.084 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -23.693 6.632 1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -22.612 6.378 2.466 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -24.711 7.963 4.800 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -23.181 7.121 4.534 1.00 0.00 H new ATOM 44 N PRO A 165 -21.976 11.934 1.118 1.00 0.00 N ATOM 45 CA PRO A 165 -20.632 12.372 1.562 1.00 0.00 C ATOM 46 C PRO A 165 -19.785 11.192 2.070 1.00 0.00 C ATOM 47 O PRO A 165 -19.192 11.198 3.149 1.00 0.00 O ATOM 48 CB PRO A 165 -20.964 13.372 2.687 1.00 0.00 C ATOM 49 CG PRO A 165 -22.212 12.771 3.318 1.00 0.00 C ATOM 50 CD PRO A 165 -23.015 12.306 2.097 1.00 0.00 C ATOM 0 HA PRO A 165 -20.031 12.807 0.763 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.149 13.457 3.406 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -21.150 14.372 2.296 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -21.971 11.942 3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -22.761 13.505 3.908 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -23.659 11.460 2.339 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -23.659 13.098 1.716 1.00 0.00 H new ATOM 58 N GLU A 166 -19.709 10.178 1.218 1.00 0.00 N ATOM 59 CA GLU A 166 -19.196 8.843 1.549 1.00 0.00 C ATOM 60 C GLU A 166 -18.454 8.247 0.351 1.00 0.00 C ATOM 61 O GLU A 166 -17.585 7.390 0.503 1.00 0.00 O ATOM 62 CB GLU A 166 -20.412 7.967 1.895 1.00 0.00 C ATOM 63 CG GLU A 166 -21.092 8.428 3.204 1.00 0.00 C ATOM 64 CD GLU A 166 -20.484 7.692 4.400 1.00 0.00 C ATOM 65 OE1 GLU A 166 -19.341 7.982 4.753 1.00 0.00 O ATOM 66 OE2 GLU A 166 -21.165 6.827 4.951 1.00 0.00 O ATOM 0 H GLU A 166 -20.010 10.258 0.247 1.00 0.00 H new ATOM 0 HA GLU A 166 -18.498 8.896 2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -21.132 8.004 1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -20.096 6.928 1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -20.968 9.504 3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -22.163 8.234 3.154 1.00 0.00 H new ATOM 73 N VAL A 167 -18.817 8.677 -0.862 1.00 0.00 N ATOM 74 CA VAL A 167 -18.028 8.330 -2.056 1.00 0.00 C ATOM 75 C VAL A 167 -16.570 8.769 -1.843 1.00 0.00 C ATOM 76 O VAL A 167 -15.627 8.019 -2.096 1.00 0.00 O ATOM 77 CB VAL A 167 -18.658 8.991 -3.311 1.00 0.00 C ATOM 78 CG1 VAL A 167 -18.732 10.534 -3.234 1.00 0.00 C ATOM 79 CG2 VAL A 167 -17.952 8.530 -4.604 1.00 0.00 C ATOM 0 H VAL A 167 -19.637 9.256 -1.045 1.00 0.00 H new ATOM 0 HA VAL A 167 -18.036 7.252 -2.216 1.00 0.00 H new ATOM 0 HB VAL A 167 -19.691 8.645 -3.337 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -19.184 10.923 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -19.338 10.827 -2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -17.727 10.941 -3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -18.417 9.011 -5.464 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -16.898 8.805 -4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -18.041 7.448 -4.701 1.00 0.00 H new ATOM 89 N ALA A 168 -16.387 9.995 -1.344 1.00 0.00 N ATOM 90 CA ALA A 168 -15.057 10.499 -0.964 1.00 0.00 C ATOM 91 C ALA A 168 -14.419 9.624 0.120 1.00 0.00 C ATOM 92 O ALA A 168 -13.247 9.265 0.019 1.00 0.00 O ATOM 93 CB ALA A 168 -15.186 11.944 -0.442 1.00 0.00 C ATOM 0 H ALA A 168 -17.144 10.662 -1.192 1.00 0.00 H new ATOM 0 HA ALA A 168 -14.418 10.472 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -14.202 12.318 -0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -15.605 12.577 -1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -15.843 11.959 0.428 1.00 0.00 H new ATOM 99 N SER A 169 -15.181 9.279 1.166 1.00 0.00 N ATOM 100 CA SER A 169 -14.670 8.448 2.277 1.00 0.00 C ATOM 101 C SER A 169 -14.027 7.157 1.751 1.00 0.00 C ATOM 102 O SER A 169 -12.851 6.881 1.987 1.00 0.00 O ATOM 103 CB SER A 169 -15.841 8.068 3.217 1.00 0.00 C ATOM 104 OG SER A 169 -16.540 9.235 3.662 1.00 0.00 O ATOM 0 H SER A 169 -16.156 9.560 1.271 1.00 0.00 H new ATOM 0 HA SER A 169 -13.918 9.026 2.814 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.530 7.404 2.695 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.458 7.519 4.077 1.00 0.00 H new ATOM 0 HG SER A 169 -17.266 8.971 4.265 1.00 0.00 H new ATOM 110 N THR A 170 -14.807 6.372 1.007 1.00 0.00 N ATOM 111 CA THR A 170 -14.339 5.100 0.429 1.00 0.00 C ATOM 112 C THR A 170 -13.123 5.283 -0.490 1.00 0.00 C ATOM 113 O THR A 170 -12.150 4.536 -0.394 1.00 0.00 O ATOM 114 CB THR A 170 -15.502 4.413 -0.330 1.00 0.00 C ATOM 115 OG1 THR A 170 -16.125 5.344 -1.223 1.00 0.00 O ATOM 116 CG2 THR A 170 -16.571 3.846 0.627 1.00 0.00 C ATOM 0 H THR A 170 -15.778 6.594 0.786 1.00 0.00 H new ATOM 0 HA THR A 170 -14.013 4.463 1.251 1.00 0.00 H new ATOM 0 HB THR A 170 -15.070 3.582 -0.888 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.723 5.933 -0.717 1.00 0.00 H new ATOM 0 HG21 THR A 170 -17.365 3.375 0.048 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.115 3.107 1.285 1.00 0.00 H new ATOM 0 HG23 THR A 170 -16.990 4.655 1.225 1.00 0.00 H new ATOM 124 N PHE A 171 -13.167 6.266 -1.394 1.00 0.00 N ATOM 125 CA PHE A 171 -12.040 6.548 -2.304 1.00 0.00 C ATOM 126 C PHE A 171 -10.730 6.779 -1.531 1.00 0.00 C ATOM 127 O PHE A 171 -9.689 6.206 -1.855 1.00 0.00 O ATOM 128 CB PHE A 171 -12.397 7.808 -3.130 1.00 0.00 C ATOM 129 CG PHE A 171 -11.555 8.079 -4.316 1.00 0.00 C ATOM 130 CD1 PHE A 171 -10.627 7.146 -4.797 1.00 0.00 C ATOM 131 CD2 PHE A 171 -11.794 9.246 -5.045 1.00 0.00 C ATOM 132 CE1 PHE A 171 -9.956 7.378 -6.000 1.00 0.00 C ATOM 133 CE2 PHE A 171 -11.125 9.478 -6.248 1.00 0.00 C ATOM 134 CZ PHE A 171 -10.207 8.543 -6.726 1.00 0.00 C ATOM 0 H PHE A 171 -13.969 6.883 -1.519 1.00 0.00 H new ATOM 0 HA PHE A 171 -11.881 5.689 -2.955 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.432 7.718 -3.460 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.347 8.674 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -10.430 6.245 -4.236 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -12.501 9.974 -4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -9.243 6.656 -6.368 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -11.318 10.381 -6.808 1.00 0.00 H new ATOM 0 HZ PHE A 171 -9.691 8.721 -7.658 1.00 0.00 H new ATOM 144 N LYS A 172 -10.770 7.629 -0.502 1.00 0.00 N ATOM 145 CA LYS A 172 -9.597 7.891 0.355 1.00 0.00 C ATOM 146 C LYS A 172 -9.049 6.611 0.998 1.00 0.00 C ATOM 147 O LYS A 172 -7.846 6.353 0.949 1.00 0.00 O ATOM 148 CB LYS A 172 -9.977 8.908 1.454 1.00 0.00 C ATOM 149 CG LYS A 172 -10.310 10.302 0.882 1.00 0.00 C ATOM 150 CD LYS A 172 -10.842 11.265 1.964 1.00 0.00 C ATOM 151 CE LYS A 172 -11.227 12.650 1.403 1.00 0.00 C ATOM 152 NZ LYS A 172 -10.055 13.291 0.788 1.00 0.00 N ATOM 0 H LYS A 172 -11.604 8.153 -0.236 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.810 8.299 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -10.836 8.533 2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -9.153 8.997 2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -9.416 10.729 0.426 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -11.054 10.200 0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -11.713 10.818 2.443 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -10.083 11.390 2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -12.022 12.544 0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.617 13.279 2.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.272 14.287 0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.248 13.241 1.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.814 12.799 -0.096 1.00 0.00 H new ATOM 166 N VAL A 173 -9.917 5.809 1.623 1.00 0.00 N ATOM 167 CA VAL A 173 -9.499 4.519 2.212 1.00 0.00 C ATOM 168 C VAL A 173 -8.786 3.627 1.182 1.00 0.00 C ATOM 169 O VAL A 173 -7.735 3.052 1.464 1.00 0.00 O ATOM 170 CB VAL A 173 -10.732 3.786 2.804 1.00 0.00 C ATOM 171 CG1 VAL A 173 -10.378 2.375 3.328 1.00 0.00 C ATOM 172 CG2 VAL A 173 -11.386 4.606 3.938 1.00 0.00 C ATOM 0 H VAL A 173 -10.908 6.022 1.737 1.00 0.00 H new ATOM 0 HA VAL A 173 -8.786 4.728 3.010 1.00 0.00 H new ATOM 0 HB VAL A 173 -11.443 3.679 1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -11.273 1.902 3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -9.986 1.771 2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.625 2.456 4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -12.246 4.063 4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -10.662 4.764 4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -11.712 5.570 3.548 1.00 0.00 H new ATOM 182 N LEU A 174 -9.368 3.493 -0.014 1.00 0.00 N ATOM 183 CA LEU A 174 -8.754 2.725 -1.113 1.00 0.00 C ATOM 184 C LEU A 174 -7.322 3.201 -1.375 1.00 0.00 C ATOM 185 O LEU A 174 -6.379 2.414 -1.311 1.00 0.00 O ATOM 186 CB LEU A 174 -9.640 2.894 -2.376 1.00 0.00 C ATOM 187 CG LEU A 174 -9.254 2.023 -3.601 1.00 0.00 C ATOM 188 CD1 LEU A 174 -10.404 2.010 -4.632 1.00 0.00 C ATOM 189 CD2 LEU A 174 -7.953 2.479 -4.301 1.00 0.00 C ATOM 0 H LEU A 174 -10.269 3.908 -0.251 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.695 1.670 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.671 2.667 -2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.612 3.941 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.075 1.021 -3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -10.120 1.395 -5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -11.301 1.598 -4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -10.603 3.028 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.746 1.824 -5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.070 3.503 -4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.124 2.432 -3.595 1.00 0.00 H new ATOM 201 N ARG A 175 -7.148 4.497 -1.656 1.00 0.00 N ATOM 202 CA ARG A 175 -5.814 5.077 -1.908 1.00 0.00 C ATOM 203 C ARG A 175 -4.813 4.746 -0.796 1.00 0.00 C ATOM 204 O ARG A 175 -3.693 4.315 -1.062 1.00 0.00 O ATOM 205 CB ARG A 175 -5.926 6.611 -2.047 1.00 0.00 C ATOM 206 CG ARG A 175 -6.714 7.062 -3.295 1.00 0.00 C ATOM 207 CD ARG A 175 -6.048 6.597 -4.610 1.00 0.00 C ATOM 208 NE ARG A 175 -6.714 7.215 -5.773 1.00 0.00 N ATOM 209 CZ ARG A 175 -6.566 8.511 -6.065 1.00 0.00 C ATOM 210 NH1 ARG A 175 -5.822 9.310 -5.300 1.00 0.00 N ATOM 211 NH2 ARG A 175 -7.165 9.011 -7.140 1.00 0.00 N ATOM 0 H ARG A 175 -7.913 5.169 -1.716 1.00 0.00 H new ATOM 0 HA ARG A 175 -5.443 4.636 -2.833 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.410 7.014 -1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -4.924 7.038 -2.086 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.728 6.666 -3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -6.796 8.149 -3.297 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.991 6.865 -4.604 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.101 5.511 -4.687 1.00 0.00 H new ATOM 0 HE ARG A 175 -7.304 6.637 -6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.353 8.935 -4.475 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.721 10.296 -5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.732 8.407 -7.735 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.058 9.999 -7.371 1.00 0.00 H new ATOM 225 N ASN A 176 -5.207 4.963 0.461 1.00 0.00 N ATOM 226 CA ASN A 176 -4.369 4.603 1.619 1.00 0.00 C ATOM 227 C ASN A 176 -3.855 3.159 1.521 1.00 0.00 C ATOM 228 O ASN A 176 -2.647 2.923 1.478 1.00 0.00 O ATOM 229 CB ASN A 176 -5.216 4.798 2.900 1.00 0.00 C ATOM 230 CG ASN A 176 -4.528 4.169 4.115 1.00 0.00 C ATOM 231 OD1 ASN A 176 -3.506 4.646 4.607 1.00 0.00 O ATOM 232 ND2 ASN A 176 -5.076 3.061 4.602 1.00 0.00 N ATOM 0 H ASN A 176 -6.101 5.387 0.708 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.489 5.245 1.644 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.374 5.862 3.077 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.199 4.349 2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.649 2.589 5.399 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.923 2.683 4.179 1.00 0.00 H new ATOM 239 N VAL A 177 -4.769 2.189 1.454 1.00 0.00 N ATOM 240 CA VAL A 177 -4.392 0.762 1.396 1.00 0.00 C ATOM 241 C VAL A 177 -3.442 0.466 0.224 1.00 0.00 C ATOM 242 O VAL A 177 -2.378 -0.120 0.413 1.00 0.00 O ATOM 243 CB VAL A 177 -5.673 -0.109 1.296 1.00 0.00 C ATOM 244 CG1 VAL A 177 -5.355 -1.612 1.119 1.00 0.00 C ATOM 245 CG2 VAL A 177 -6.584 0.085 2.528 1.00 0.00 C ATOM 0 H VAL A 177 -5.775 2.358 1.438 1.00 0.00 H new ATOM 0 HA VAL A 177 -3.854 0.515 2.311 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.199 0.231 0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -6.286 -2.176 1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.779 -1.757 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.776 -1.964 1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -7.472 -0.539 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -6.042 -0.200 3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.882 1.131 2.599 1.00 0.00 H new ATOM 255 N THR A 178 -3.817 0.874 -0.990 1.00 0.00 N ATOM 256 CA THR A 178 -3.016 0.588 -2.196 1.00 0.00 C ATOM 257 C THR A 178 -1.585 1.136 -2.105 1.00 0.00 C ATOM 258 O THR A 178 -0.623 0.414 -2.369 1.00 0.00 O ATOM 259 CB THR A 178 -3.736 1.131 -3.453 1.00 0.00 C ATOM 260 OG1 THR A 178 -4.023 2.525 -3.293 1.00 0.00 O ATOM 261 CG2 THR A 178 -5.047 0.373 -3.749 1.00 0.00 C ATOM 0 H THR A 178 -4.670 1.404 -1.171 1.00 0.00 H new ATOM 0 HA THR A 178 -2.925 -0.495 -2.273 1.00 0.00 H new ATOM 0 HB THR A 178 -3.063 0.980 -4.297 1.00 0.00 H new ATOM 0 HG1 THR A 178 -4.803 2.634 -2.710 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.515 0.791 -4.640 1.00 0.00 H new ATOM 0 HG22 THR A 178 -4.828 -0.682 -3.915 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.725 0.474 -2.902 1.00 0.00 H new ATOM 269 N VAL A 179 -1.424 2.409 -1.738 1.00 0.00 N ATOM 270 CA VAL A 179 -0.086 3.020 -1.606 1.00 0.00 C ATOM 271 C VAL A 179 0.773 2.281 -0.569 1.00 0.00 C ATOM 272 O VAL A 179 1.917 1.916 -0.850 1.00 0.00 O ATOM 273 CB VAL A 179 -0.235 4.521 -1.246 1.00 0.00 C ATOM 274 CG1 VAL A 179 1.121 5.192 -0.925 1.00 0.00 C ATOM 275 CG2 VAL A 179 -0.933 5.293 -2.389 1.00 0.00 C ATOM 0 H VAL A 179 -2.196 3.041 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 179 0.431 2.935 -2.562 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.849 4.562 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.959 6.242 -0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.584 4.689 -0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 179 1.777 5.119 -1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.027 6.344 -2.114 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.341 5.208 -3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -1.924 4.873 -2.560 1.00 0.00 H new ATOM 285 N VAL A 180 0.237 2.055 0.633 1.00 0.00 N ATOM 286 CA VAL A 180 0.971 1.323 1.685 1.00 0.00 C ATOM 287 C VAL A 180 1.443 -0.051 1.184 1.00 0.00 C ATOM 288 O VAL A 180 2.605 -0.416 1.350 1.00 0.00 O ATOM 289 CB VAL A 180 0.072 1.184 2.941 1.00 0.00 C ATOM 290 CG1 VAL A 180 0.702 0.278 4.023 1.00 0.00 C ATOM 291 CG2 VAL A 180 -0.242 2.571 3.549 1.00 0.00 C ATOM 0 H VAL A 180 -0.696 2.363 0.907 1.00 0.00 H new ATOM 0 HA VAL A 180 1.864 1.889 1.950 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.852 0.712 2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.032 0.215 4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.863 -0.719 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.657 0.699 4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.874 2.448 4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.688 3.062 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.762 3.182 2.811 1.00 0.00 H new ATOM 301 N LEU A 181 0.544 -0.823 0.567 1.00 0.00 N ATOM 302 CA LEU A 181 0.890 -2.135 -0.012 1.00 0.00 C ATOM 303 C LEU A 181 2.065 -2.008 -0.991 1.00 0.00 C ATOM 304 O LEU A 181 3.093 -2.667 -0.833 1.00 0.00 O ATOM 305 CB LEU A 181 -0.370 -2.673 -0.737 1.00 0.00 C ATOM 306 CG LEU A 181 -0.305 -4.134 -1.253 1.00 0.00 C ATOM 307 CD1 LEU A 181 -1.706 -4.593 -1.708 1.00 0.00 C ATOM 308 CD2 LEU A 181 0.707 -4.356 -2.401 1.00 0.00 C ATOM 0 H LEU A 181 -0.436 -0.565 0.453 1.00 0.00 H new ATOM 0 HA LEU A 181 1.200 -2.824 0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.216 -2.590 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.579 -2.021 -1.585 1.00 0.00 H new ATOM 0 HG LEU A 181 0.048 -4.732 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.653 -5.620 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -2.397 -4.539 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.059 -3.944 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.690 -5.403 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.437 -3.729 -3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.708 -4.093 -2.059 1.00 0.00 H new ATOM 320 N TRP A 182 1.922 -1.146 -2.001 1.00 0.00 N ATOM 321 CA TRP A 182 2.942 -0.977 -3.052 1.00 0.00 C ATOM 322 C TRP A 182 4.327 -0.669 -2.469 1.00 0.00 C ATOM 323 O TRP A 182 5.309 -1.321 -2.817 1.00 0.00 O ATOM 324 CB TRP A 182 2.491 0.150 -4.009 1.00 0.00 C ATOM 325 CG TRP A 182 3.414 0.214 -5.232 1.00 0.00 C ATOM 326 CD1 TRP A 182 4.761 0.614 -5.262 1.00 0.00 C ATOM 327 CD2 TRP A 182 3.105 -0.157 -6.554 1.00 0.00 C ATOM 328 NE1 TRP A 182 5.275 0.503 -6.515 1.00 0.00 N ATOM 329 CE2 TRP A 182 4.282 0.032 -7.325 1.00 0.00 C ATOM 330 CE3 TRP A 182 1.943 -0.642 -7.158 1.00 0.00 C ATOM 331 CZ2 TRP A 182 4.259 -0.269 -8.688 1.00 0.00 C ATOM 332 CZ3 TRP A 182 1.937 -0.941 -8.522 1.00 0.00 C ATOM 333 CH2 TRP A 182 3.093 -0.754 -9.285 1.00 0.00 C ATOM 0 H TRP A 182 1.104 -0.547 -2.118 1.00 0.00 H new ATOM 0 HA TRP A 182 3.035 -1.916 -3.598 1.00 0.00 H new ATOM 0 HB2 TRP A 182 1.464 -0.025 -4.329 1.00 0.00 H new ATOM 0 HB3 TRP A 182 2.503 1.106 -3.486 1.00 0.00 H new ATOM 0 HD1 TRP A 182 5.314 0.963 -4.403 1.00 0.00 H new ATOM 0 HE1 TRP A 182 6.228 0.730 -6.798 1.00 0.00 H new ATOM 0 HE3 TRP A 182 1.049 -0.786 -6.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 182 5.148 -0.126 -9.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 182 1.038 -1.317 -8.988 1.00 0.00 H new ATOM 0 HH2 TRP A 182 3.085 -0.985 -10.340 1.00 0.00 H new ATOM 344 N SER A 183 4.426 0.327 -1.588 1.00 0.00 N ATOM 345 CA SER A 183 5.709 0.660 -0.936 1.00 0.00 C ATOM 346 C SER A 183 6.275 -0.527 -0.138 1.00 0.00 C ATOM 347 O SER A 183 7.467 -0.829 -0.199 1.00 0.00 O ATOM 348 CB SER A 183 5.534 1.901 -0.031 1.00 0.00 C ATOM 349 OG SER A 183 4.412 1.735 0.843 1.00 0.00 O ATOM 0 H SER A 183 3.644 0.918 -1.306 1.00 0.00 H new ATOM 0 HA SER A 183 6.433 0.889 -1.718 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.439 2.060 0.556 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.394 2.789 -0.647 1.00 0.00 H new ATOM 0 HG SER A 183 3.584 1.916 0.351 1.00 0.00 H new ATOM 355 N ALA A 184 5.422 -1.203 0.632 1.00 0.00 N ATOM 356 CA ALA A 184 5.821 -2.410 1.378 1.00 0.00 C ATOM 357 C ALA A 184 6.264 -3.574 0.476 1.00 0.00 C ATOM 358 O ALA A 184 6.959 -4.476 0.940 1.00 0.00 O ATOM 359 CB ALA A 184 4.637 -2.872 2.253 1.00 0.00 C ATOM 0 H ALA A 184 4.445 -0.939 0.760 1.00 0.00 H new ATOM 0 HA ALA A 184 6.685 -2.136 1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.922 -3.765 2.809 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.370 -2.079 2.952 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.781 -3.099 1.617 1.00 0.00 H new ATOM 365 N TYR A 185 5.887 -3.586 -0.806 1.00 0.00 N ATOM 366 CA TYR A 185 6.162 -4.738 -1.688 1.00 0.00 C ATOM 367 C TYR A 185 7.671 -5.041 -1.795 1.00 0.00 C ATOM 368 O TYR A 185 8.085 -6.167 -1.512 1.00 0.00 O ATOM 369 CB TYR A 185 5.523 -4.479 -3.078 1.00 0.00 C ATOM 370 CG TYR A 185 5.592 -5.622 -4.010 1.00 0.00 C ATOM 371 CD1 TYR A 185 6.819 -6.045 -4.534 1.00 0.00 C ATOM 372 CD2 TYR A 185 4.419 -6.294 -4.366 1.00 0.00 C ATOM 373 CE1 TYR A 185 6.870 -7.140 -5.401 1.00 0.00 C ATOM 374 CE2 TYR A 185 4.470 -7.386 -5.234 1.00 0.00 C ATOM 375 CZ TYR A 185 5.697 -7.810 -5.750 1.00 0.00 C ATOM 376 OH TYR A 185 5.748 -8.894 -6.603 1.00 0.00 O ATOM 0 H TYR A 185 5.393 -2.818 -1.260 1.00 0.00 H new ATOM 0 HA TYR A 185 5.711 -5.629 -1.251 1.00 0.00 H new ATOM 0 HB2 TYR A 185 4.477 -4.205 -2.937 1.00 0.00 H new ATOM 0 HB3 TYR A 185 6.018 -3.623 -3.537 1.00 0.00 H new ATOM 0 HD1 TYR A 185 7.727 -5.525 -4.268 1.00 0.00 H new ATOM 0 HD2 TYR A 185 3.470 -5.967 -3.968 1.00 0.00 H new ATOM 0 HE1 TYR A 185 7.818 -7.468 -5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 185 3.562 -7.903 -5.506 1.00 0.00 H new ATOM 0 HH TYR A 185 4.843 -9.245 -6.741 1.00 0.00 H new ATOM 386 N PRO A 186 8.528 -4.087 -2.190 1.00 0.00 N ATOM 387 CA PRO A 186 9.987 -4.284 -2.225 1.00 0.00 C ATOM 388 C PRO A 186 10.575 -4.610 -0.847 1.00 0.00 C ATOM 389 O PRO A 186 11.578 -5.313 -0.754 1.00 0.00 O ATOM 390 CB PRO A 186 10.542 -2.959 -2.778 1.00 0.00 C ATOM 391 CG PRO A 186 9.467 -1.947 -2.420 1.00 0.00 C ATOM 392 CD PRO A 186 8.172 -2.735 -2.651 1.00 0.00 C ATOM 0 HA PRO A 186 10.257 -5.141 -2.842 1.00 0.00 H new ATOM 0 HB2 PRO A 186 11.500 -2.705 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 186 10.703 -3.010 -3.855 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.557 -1.609 -1.388 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.519 -1.060 -3.051 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.339 -2.320 -2.083 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.877 -2.730 -3.700 1.00 0.00 H new ATOM 400 N VAL A 187 9.989 -4.083 0.234 1.00 0.00 N ATOM 401 CA VAL A 187 10.434 -4.438 1.598 1.00 0.00 C ATOM 402 C VAL A 187 10.282 -5.951 1.843 1.00 0.00 C ATOM 403 O VAL A 187 11.220 -6.628 2.265 1.00 0.00 O ATOM 404 CB VAL A 187 9.619 -3.647 2.655 1.00 0.00 C ATOM 405 CG1 VAL A 187 10.151 -3.895 4.084 1.00 0.00 C ATOM 406 CG2 VAL A 187 9.567 -2.133 2.345 1.00 0.00 C ATOM 0 H VAL A 187 9.216 -3.418 0.199 1.00 0.00 H new ATOM 0 HA VAL A 187 11.487 -4.174 1.692 1.00 0.00 H new ATOM 0 HB VAL A 187 8.598 -4.024 2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 187 9.556 -3.325 4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.081 -4.957 4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.192 -3.578 4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.985 -1.624 3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.580 -1.730 2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.099 -1.976 1.373 1.00 0.00 H new ATOM 416 N VAL A 188 9.085 -6.487 1.586 1.00 0.00 N ATOM 417 CA VAL A 188 8.828 -7.937 1.701 1.00 0.00 C ATOM 418 C VAL A 188 9.817 -8.741 0.846 1.00 0.00 C ATOM 419 O VAL A 188 10.375 -9.740 1.303 1.00 0.00 O ATOM 420 CB VAL A 188 7.366 -8.250 1.287 1.00 0.00 C ATOM 421 CG1 VAL A 188 7.070 -9.767 1.284 1.00 0.00 C ATOM 422 CG2 VAL A 188 6.355 -7.530 2.205 1.00 0.00 C ATOM 0 H VAL A 188 8.273 -5.942 1.296 1.00 0.00 H new ATOM 0 HA VAL A 188 8.971 -8.232 2.740 1.00 0.00 H new ATOM 0 HB VAL A 188 7.252 -7.879 0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.035 -9.935 0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.735 -10.266 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.232 -10.171 2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.340 -7.770 1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.501 -7.858 3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.509 -6.453 2.142 1.00 0.00 H new ATOM 432 N TRP A 189 10.027 -8.323 -0.406 1.00 0.00 N ATOM 433 CA TRP A 189 11.046 -8.957 -1.264 1.00 0.00 C ATOM 434 C TRP A 189 12.406 -9.018 -0.556 1.00 0.00 C ATOM 435 O TRP A 189 12.982 -10.093 -0.414 1.00 0.00 O ATOM 436 CB TRP A 189 11.207 -8.174 -2.586 1.00 0.00 C ATOM 437 CG TRP A 189 12.316 -8.836 -3.409 1.00 0.00 C ATOM 438 CD1 TRP A 189 12.258 -10.080 -4.059 1.00 0.00 C ATOM 439 CD2 TRP A 189 13.639 -8.388 -3.575 1.00 0.00 C ATOM 440 NE1 TRP A 189 13.465 -10.407 -4.596 1.00 0.00 N ATOM 441 CE2 TRP A 189 14.327 -9.388 -4.311 1.00 0.00 C ATOM 442 CE3 TRP A 189 14.316 -7.244 -3.147 1.00 0.00 C ATOM 443 CZ2 TRP A 189 15.682 -9.210 -4.601 1.00 0.00 C ATOM 444 CZ3 TRP A 189 15.671 -7.081 -3.445 1.00 0.00 C ATOM 445 CH2 TRP A 189 16.352 -8.062 -4.170 1.00 0.00 C ATOM 0 H TRP A 189 9.515 -7.559 -0.848 1.00 0.00 H new ATOM 0 HA TRP A 189 10.707 -9.971 -1.476 1.00 0.00 H new ATOM 0 HB2 TRP A 189 10.270 -8.174 -3.143 1.00 0.00 H new ATOM 0 HB3 TRP A 189 11.457 -7.133 -2.382 1.00 0.00 H new ATOM 0 HD1 TRP A 189 11.373 -10.695 -4.124 1.00 0.00 H new ATOM 0 HE1 TRP A 189 13.685 -11.257 -5.116 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.792 -6.485 -2.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 16.215 -9.964 -5.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 16.193 -6.195 -3.114 1.00 0.00 H new ATOM 0 HH2 TRP A 189 17.400 -7.933 -4.398 1.00 0.00 H new ATOM 456 N LEU A 190 12.915 -7.863 -0.114 1.00 0.00 N ATOM 457 CA LEU A 190 14.209 -7.748 0.589 1.00 0.00 C ATOM 458 C LEU A 190 14.348 -8.840 1.653 1.00 0.00 C ATOM 459 O LEU A 190 15.354 -9.544 1.701 1.00 0.00 O ATOM 460 CB LEU A 190 14.275 -6.341 1.239 1.00 0.00 C ATOM 461 CG LEU A 190 15.676 -5.856 1.697 1.00 0.00 C ATOM 462 CD1 LEU A 190 15.613 -4.377 2.131 1.00 0.00 C ATOM 463 CD2 LEU A 190 16.303 -6.706 2.824 1.00 0.00 C ATOM 0 H LEU A 190 12.439 -6.969 -0.233 1.00 0.00 H new ATOM 0 HA LEU A 190 15.030 -7.876 -0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.879 -5.617 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.611 -6.333 2.104 1.00 0.00 H new ATOM 0 HG LEU A 190 16.327 -5.972 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 190 16.602 -4.049 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 190 15.281 -3.765 1.292 1.00 0.00 H new ATOM 0 HD13 LEU A 190 14.911 -4.270 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 190 17.280 -6.300 3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 190 15.655 -6.684 3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 190 16.417 -7.735 2.483 1.00 0.00 H new ATOM 475 N ILE A 191 13.334 -9.004 2.508 1.00 0.00 N ATOM 476 CA ILE A 191 13.324 -10.115 3.480 1.00 0.00 C ATOM 477 C ILE A 191 13.583 -11.448 2.757 1.00 0.00 C ATOM 478 O ILE A 191 14.572 -12.131 3.028 1.00 0.00 O ATOM 479 CB ILE A 191 11.958 -10.178 4.214 1.00 0.00 C ATOM 480 CG1 ILE A 191 11.630 -8.840 4.917 1.00 0.00 C ATOM 481 CG2 ILE A 191 11.923 -11.347 5.227 1.00 0.00 C ATOM 482 CD1 ILE A 191 10.208 -8.791 5.512 1.00 0.00 C ATOM 0 H ILE A 191 12.518 -8.394 2.552 1.00 0.00 H new ATOM 0 HA ILE A 191 14.112 -9.942 4.213 1.00 0.00 H new ATOM 0 HB ILE A 191 11.192 -10.356 3.459 1.00 0.00 H new ATOM 0 HG12 ILE A 191 12.355 -8.670 5.713 1.00 0.00 H new ATOM 0 HG13 ILE A 191 11.745 -8.025 4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 191 10.954 -11.367 5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 191 12.080 -12.289 4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 191 12.710 -11.210 5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 191 10.046 -7.825 5.989 1.00 0.00 H new ATOM 0 HD12 ILE A 191 9.476 -8.930 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 191 10.095 -9.584 6.251 1.00 0.00 H new ATOM 494 N GLY A 192 12.705 -11.796 1.810 1.00 0.00 N ATOM 495 CA GLY A 192 12.829 -13.042 1.029 1.00 0.00 C ATOM 496 C GLY A 192 13.830 -12.928 -0.132 1.00 0.00 C ATOM 497 O GLY A 192 13.520 -13.255 -1.278 1.00 0.00 O ATOM 0 H GLY A 192 11.893 -11.231 1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 192 13.140 -13.850 1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 192 11.851 -13.314 0.632 1.00 0.00 H new ATOM 501 N SER A 193 15.040 -12.459 0.169 1.00 0.00 N ATOM 502 CA SER A 193 16.159 -12.419 -0.791 1.00 0.00 C ATOM 503 C SER A 193 17.486 -12.256 -0.037 1.00 0.00 C ATOM 504 O SER A 193 18.370 -13.109 -0.129 1.00 0.00 O ATOM 505 CB SER A 193 15.976 -11.301 -1.848 1.00 0.00 C ATOM 506 OG SER A 193 15.763 -10.036 -1.219 1.00 0.00 O ATOM 0 H SER A 193 15.280 -12.092 1.090 1.00 0.00 H new ATOM 0 HA SER A 193 16.173 -13.364 -1.334 1.00 0.00 H new ATOM 0 HB2 SER A 193 16.858 -11.250 -2.486 1.00 0.00 H new ATOM 0 HB3 SER A 193 15.129 -11.539 -2.492 1.00 0.00 H new ATOM 0 HG SER A 193 14.829 -9.968 -0.929 1.00 0.00 H new ATOM 512 N GLU A 194 17.612 -11.189 0.758 1.00 0.00 N ATOM 513 CA GLU A 194 18.820 -10.942 1.567 1.00 0.00 C ATOM 514 C GLU A 194 18.469 -10.164 2.853 1.00 0.00 C ATOM 515 O GLU A 194 19.144 -9.199 3.218 1.00 0.00 O ATOM 516 CB GLU A 194 19.889 -10.139 0.767 1.00 0.00 C ATOM 517 CG GLU A 194 20.390 -10.779 -0.555 1.00 0.00 C ATOM 518 CD GLU A 194 19.436 -10.555 -1.746 1.00 0.00 C ATOM 519 OE1 GLU A 194 18.693 -9.573 -1.760 1.00 0.00 O ATOM 520 OE2 GLU A 194 19.475 -11.361 -2.673 1.00 0.00 O ATOM 0 H GLU A 194 16.890 -10.476 0.862 1.00 0.00 H new ATOM 0 HA GLU A 194 19.232 -11.916 1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 194 19.476 -9.157 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 194 20.750 -9.977 1.415 1.00 0.00 H new ATOM 0 HG2 GLU A 194 21.369 -10.367 -0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 194 20.524 -11.850 -0.403 1.00 0.00 H new ATOM 527 N GLY A 195 17.414 -10.561 3.574 1.00 0.00 N ATOM 528 CA GLY A 195 17.149 -9.956 4.893 1.00 0.00 C ATOM 529 C GLY A 195 16.117 -10.728 5.719 1.00 0.00 C ATOM 530 O GLY A 195 15.418 -10.141 6.549 1.00 0.00 O ATOM 0 H GLY A 195 16.746 -11.275 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 195 18.083 -9.899 5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.799 -8.933 4.752 1.00 0.00 H new ATOM 534 N ALA A 196 16.030 -12.050 5.509 1.00 0.00 N ATOM 535 CA ALA A 196 15.229 -12.947 6.368 1.00 0.00 C ATOM 536 C ALA A 196 16.027 -13.300 7.634 1.00 0.00 C ATOM 537 O ALA A 196 16.265 -14.457 7.984 1.00 0.00 O ATOM 538 CB ALA A 196 14.851 -14.221 5.580 1.00 0.00 C ATOM 0 H ALA A 196 16.508 -12.529 4.746 1.00 0.00 H new ATOM 0 HA ALA A 196 14.310 -12.444 6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 196 14.260 -14.880 6.216 1.00 0.00 H new ATOM 0 HB2 ALA A 196 14.267 -13.946 4.702 1.00 0.00 H new ATOM 0 HB3 ALA A 196 15.758 -14.737 5.266 1.00 0.00 H new ATOM 544 N GLY A 197 16.447 -12.247 8.324 1.00 0.00 N ATOM 545 CA GLY A 197 17.338 -12.329 9.489 1.00 0.00 C ATOM 546 C GLY A 197 17.607 -10.909 9.983 1.00 0.00 C ATOM 547 O GLY A 197 17.519 -10.613 11.172 1.00 0.00 O ATOM 0 H GLY A 197 16.177 -11.292 8.090 1.00 0.00 H new ATOM 0 HA2 GLY A 197 16.879 -12.926 10.278 1.00 0.00 H new ATOM 0 HA3 GLY A 197 18.272 -12.821 9.219 1.00 0.00 H new ATOM 551 N ILE A 198 17.927 -10.014 9.043 1.00 0.00 N ATOM 552 CA ILE A 198 18.111 -8.585 9.352 1.00 0.00 C ATOM 553 C ILE A 198 16.836 -8.017 9.983 1.00 0.00 C ATOM 554 O ILE A 198 16.857 -7.514 11.104 1.00 0.00 O ATOM 555 CB ILE A 198 18.447 -7.810 8.050 1.00 0.00 C ATOM 556 CG1 ILE A 198 19.717 -8.380 7.370 1.00 0.00 C ATOM 557 CG2 ILE A 198 18.580 -6.290 8.317 1.00 0.00 C ATOM 558 CD1 ILE A 198 20.064 -7.689 6.035 1.00 0.00 C ATOM 0 H ILE A 198 18.065 -10.250 8.060 1.00 0.00 H new ATOM 0 HA ILE A 198 18.933 -8.474 10.059 1.00 0.00 H new ATOM 0 HB ILE A 198 17.615 -7.948 7.359 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.561 -8.279 8.052 1.00 0.00 H new ATOM 0 HG13 ILE A 198 19.577 -9.446 7.192 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.816 -5.776 7.385 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.640 -5.907 8.715 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.378 -6.116 9.039 1.00 0.00 H new ATOM 0 HD11 ILE A 198 20.964 -8.139 5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.237 -7.812 5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 198 20.237 -6.627 6.209 1.00 0.00 H new ATOM 570 N VAL A 199 15.704 -8.125 9.282 1.00 0.00 N ATOM 571 CA VAL A 199 14.438 -7.548 9.771 1.00 0.00 C ATOM 572 C VAL A 199 14.038 -8.093 11.156 1.00 0.00 C ATOM 573 O VAL A 199 13.834 -7.300 12.074 1.00 0.00 O ATOM 574 CB VAL A 199 13.319 -7.739 8.715 1.00 0.00 C ATOM 575 CG1 VAL A 199 11.936 -7.265 9.215 1.00 0.00 C ATOM 576 CG2 VAL A 199 13.690 -7.006 7.406 1.00 0.00 C ATOM 0 H VAL A 199 15.633 -8.601 8.383 1.00 0.00 H new ATOM 0 HA VAL A 199 14.589 -6.478 9.912 1.00 0.00 H new ATOM 0 HB VAL A 199 13.240 -8.810 8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 199 11.193 -7.423 8.434 1.00 0.00 H new ATOM 0 HG12 VAL A 199 11.656 -7.832 10.103 1.00 0.00 H new ATOM 0 HG13 VAL A 199 11.982 -6.204 9.462 1.00 0.00 H new ATOM 0 HG21 VAL A 199 12.896 -7.148 6.672 1.00 0.00 H new ATOM 0 HG22 VAL A 199 13.813 -5.942 7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 199 14.623 -7.411 7.014 1.00 0.00 H new ATOM 586 N PRO A 200 13.931 -9.416 11.372 1.00 0.00 N ATOM 587 CA PRO A 200 13.562 -9.977 12.685 1.00 0.00 C ATOM 588 C PRO A 200 14.532 -9.578 13.805 1.00 0.00 C ATOM 589 O PRO A 200 14.101 -9.296 14.923 1.00 0.00 O ATOM 590 CB PRO A 200 13.525 -11.498 12.459 1.00 0.00 C ATOM 591 CG PRO A 200 14.436 -11.710 11.261 1.00 0.00 C ATOM 592 CD PRO A 200 14.155 -10.482 10.382 1.00 0.00 C ATOM 0 HA PRO A 200 12.603 -9.588 13.028 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.882 -12.041 13.334 1.00 0.00 H new ATOM 0 HB3 PRO A 200 12.512 -11.848 12.258 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.484 -11.762 11.557 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.206 -12.639 10.740 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.995 -10.254 9.725 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.283 -10.632 9.745 1.00 0.00 H new ATOM 600 N LEU A 201 15.843 -9.561 13.536 1.00 0.00 N ATOM 601 CA LEU A 201 16.830 -9.079 14.521 1.00 0.00 C ATOM 602 C LEU A 201 16.503 -7.651 14.971 1.00 0.00 C ATOM 603 O LEU A 201 16.391 -7.380 16.165 1.00 0.00 O ATOM 604 CB LEU A 201 18.243 -9.160 13.886 1.00 0.00 C ATOM 605 CG LEU A 201 19.440 -8.731 14.775 1.00 0.00 C ATOM 606 CD1 LEU A 201 19.560 -7.200 14.957 1.00 0.00 C ATOM 607 CD2 LEU A 201 19.420 -9.443 16.146 1.00 0.00 C ATOM 0 H LEU A 201 16.247 -9.872 12.653 1.00 0.00 H new ATOM 0 HA LEU A 201 16.798 -9.707 15.411 1.00 0.00 H new ATOM 0 HB2 LEU A 201 18.411 -10.188 13.564 1.00 0.00 H new ATOM 0 HB3 LEU A 201 18.248 -8.540 12.989 1.00 0.00 H new ATOM 0 HG LEU A 201 20.330 -9.049 14.231 1.00 0.00 H new ATOM 0 HD11 LEU A 201 20.419 -6.975 15.590 1.00 0.00 H new ATOM 0 HD12 LEU A 201 19.692 -6.727 13.984 1.00 0.00 H new ATOM 0 HD13 LEU A 201 18.654 -6.817 15.426 1.00 0.00 H new ATOM 0 HD21 LEU A 201 20.274 -9.116 16.739 1.00 0.00 H new ATOM 0 HD22 LEU A 201 18.498 -9.195 16.671 1.00 0.00 H new ATOM 0 HD23 LEU A 201 19.474 -10.521 15.997 1.00 0.00 H new ATOM 619 N ASN A 202 16.345 -6.723 14.023 1.00 0.00 N ATOM 620 CA ASN A 202 15.955 -5.337 14.349 1.00 0.00 C ATOM 621 C ASN A 202 14.688 -5.273 15.210 1.00 0.00 C ATOM 622 O ASN A 202 14.652 -4.558 16.209 1.00 0.00 O ATOM 623 CB ASN A 202 15.761 -4.527 13.050 1.00 0.00 C ATOM 624 CG ASN A 202 17.116 -4.012 12.557 1.00 0.00 C ATOM 625 OD1 ASN A 202 17.579 -2.945 12.956 1.00 0.00 O ATOM 626 ND2 ASN A 202 17.805 -4.773 11.714 1.00 0.00 N ATOM 0 H ASN A 202 16.479 -6.899 13.027 1.00 0.00 H new ATOM 0 HA ASN A 202 16.762 -4.900 14.937 1.00 0.00 H new ATOM 0 HB2 ASN A 202 15.298 -5.152 12.286 1.00 0.00 H new ATOM 0 HB3 ASN A 202 15.086 -3.690 13.229 1.00 0.00 H new ATOM 0 HD21 ASN A 202 18.726 -4.474 11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 202 17.413 -5.657 11.388 1.00 0.00 H new ATOM 633 N ILE A 203 13.638 -6.006 14.833 1.00 0.00 N ATOM 634 CA ILE A 203 12.405 -6.078 15.646 1.00 0.00 C ATOM 635 C ILE A 203 12.722 -6.452 17.105 1.00 0.00 C ATOM 636 O ILE A 203 12.347 -5.737 18.034 1.00 0.00 O ATOM 637 CB ILE A 203 11.431 -7.104 15.003 1.00 0.00 C ATOM 638 CG1 ILE A 203 10.985 -6.626 13.599 1.00 0.00 C ATOM 639 CG2 ILE A 203 10.210 -7.399 15.907 1.00 0.00 C ATOM 640 CD1 ILE A 203 10.157 -7.667 12.818 1.00 0.00 C ATOM 0 H ILE A 203 13.609 -6.558 13.976 1.00 0.00 H new ATOM 0 HA ILE A 203 11.931 -5.097 15.664 1.00 0.00 H new ATOM 0 HB ILE A 203 11.974 -8.043 14.893 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.397 -5.715 13.706 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.869 -6.368 13.016 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.559 -8.121 15.415 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.552 -7.808 16.858 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.658 -6.476 16.086 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.883 -7.258 11.846 1.00 0.00 H new ATOM 0 HD12 ILE A 203 10.749 -8.571 12.678 1.00 0.00 H new ATOM 0 HD13 ILE A 203 9.254 -7.908 13.378 1.00 0.00 H new ATOM 652 N GLU A 204 13.427 -7.567 17.310 1.00 0.00 N ATOM 653 CA GLU A 204 13.843 -8.009 18.657 1.00 0.00 C ATOM 654 C GLU A 204 14.528 -6.875 19.435 1.00 0.00 C ATOM 655 O GLU A 204 14.157 -6.559 20.566 1.00 0.00 O ATOM 656 CB GLU A 204 14.823 -9.194 18.491 1.00 0.00 C ATOM 657 CG GLU A 204 15.319 -9.789 19.827 1.00 0.00 C ATOM 658 CD GLU A 204 16.353 -10.889 19.549 1.00 0.00 C ATOM 659 OE1 GLU A 204 17.429 -10.574 19.039 1.00 0.00 O ATOM 660 OE2 GLU A 204 16.069 -12.050 19.843 1.00 0.00 O ATOM 0 H GLU A 204 13.727 -8.189 16.559 1.00 0.00 H new ATOM 0 HA GLU A 204 12.961 -8.309 19.224 1.00 0.00 H new ATOM 0 HB2 GLU A 204 14.334 -9.979 17.915 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.684 -8.862 17.911 1.00 0.00 H new ATOM 0 HG2 GLU A 204 15.762 -9.006 20.443 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.479 -10.199 20.388 1.00 0.00 H new ATOM 667 N THR A 205 15.533 -6.254 18.812 1.00 0.00 N ATOM 668 CA THR A 205 16.273 -5.129 19.411 1.00 0.00 C ATOM 669 C THR A 205 15.330 -4.010 19.880 1.00 0.00 C ATOM 670 O THR A 205 15.453 -3.521 21.001 1.00 0.00 O ATOM 671 CB THR A 205 17.280 -4.574 18.372 1.00 0.00 C ATOM 672 OG1 THR A 205 18.118 -5.636 17.906 1.00 0.00 O ATOM 673 CG2 THR A 205 18.175 -3.453 18.938 1.00 0.00 C ATOM 0 H THR A 205 15.859 -6.512 17.881 1.00 0.00 H new ATOM 0 HA THR A 205 16.803 -5.497 20.289 1.00 0.00 H new ATOM 0 HB THR A 205 16.691 -4.148 17.560 1.00 0.00 H new ATOM 0 HG1 THR A 205 17.648 -6.143 17.211 1.00 0.00 H new ATOM 0 HG21 THR A 205 18.858 -3.106 18.163 1.00 0.00 H new ATOM 0 HG22 THR A 205 17.552 -2.623 19.270 1.00 0.00 H new ATOM 0 HG23 THR A 205 18.749 -3.836 19.782 1.00 0.00 H new ATOM 681 N LEU A 206 14.398 -3.584 19.024 1.00 0.00 N ATOM 682 CA LEU A 206 13.412 -2.544 19.382 1.00 0.00 C ATOM 683 C LEU A 206 12.633 -2.887 20.658 1.00 0.00 C ATOM 684 O LEU A 206 12.606 -2.099 21.603 1.00 0.00 O ATOM 685 CB LEU A 206 12.419 -2.340 18.215 1.00 0.00 C ATOM 686 CG LEU A 206 13.069 -1.765 16.934 1.00 0.00 C ATOM 687 CD1 LEU A 206 12.071 -1.781 15.757 1.00 0.00 C ATOM 688 CD2 LEU A 206 13.624 -0.342 17.159 1.00 0.00 C ATOM 0 H LEU A 206 14.300 -3.941 18.073 1.00 0.00 H new ATOM 0 HA LEU A 206 13.969 -1.626 19.573 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.952 -3.296 17.977 1.00 0.00 H new ATOM 0 HB3 LEU A 206 11.624 -1.669 18.540 1.00 0.00 H new ATOM 0 HG LEU A 206 13.912 -2.408 16.683 1.00 0.00 H new ATOM 0 HD11 LEU A 206 12.551 -1.372 14.868 1.00 0.00 H new ATOM 0 HD12 LEU A 206 11.756 -2.806 15.561 1.00 0.00 H new ATOM 0 HD13 LEU A 206 11.200 -1.176 16.010 1.00 0.00 H new ATOM 0 HD21 LEU A 206 14.072 0.024 16.235 1.00 0.00 H new ATOM 0 HD22 LEU A 206 12.813 0.322 17.457 1.00 0.00 H new ATOM 0 HD23 LEU A 206 14.380 -0.366 17.944 1.00 0.00 H new ATOM 700 N LEU A 207 11.996 -4.061 20.705 1.00 0.00 N ATOM 701 CA LEU A 207 11.238 -4.474 21.905 1.00 0.00 C ATOM 702 C LEU A 207 12.112 -4.450 23.167 1.00 0.00 C ATOM 703 O LEU A 207 11.718 -3.904 24.199 1.00 0.00 O ATOM 704 CB LEU A 207 10.608 -5.878 21.730 1.00 0.00 C ATOM 705 CG LEU A 207 9.349 -5.937 20.825 1.00 0.00 C ATOM 706 CD1 LEU A 207 8.228 -4.986 21.301 1.00 0.00 C ATOM 707 CD2 LEU A 207 9.663 -5.731 19.330 1.00 0.00 C ATOM 0 H LEU A 207 11.985 -4.738 19.942 1.00 0.00 H new ATOM 0 HA LEU A 207 10.435 -3.747 22.027 1.00 0.00 H new ATOM 0 HB2 LEU A 207 11.363 -6.547 21.317 1.00 0.00 H new ATOM 0 HB3 LEU A 207 10.345 -6.264 22.715 1.00 0.00 H new ATOM 0 HG LEU A 207 8.974 -6.955 20.927 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.372 -5.069 20.631 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.925 -5.258 22.312 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.595 -3.960 21.296 1.00 0.00 H new ATOM 0 HD21 LEU A 207 8.739 -5.784 18.754 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.125 -4.754 19.186 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.347 -6.509 18.991 1.00 0.00 H new ATOM 719 N PHE A 208 13.306 -5.043 23.091 1.00 0.00 N ATOM 720 CA PHE A 208 14.260 -5.025 24.214 1.00 0.00 C ATOM 721 C PHE A 208 14.529 -3.593 24.700 1.00 0.00 C ATOM 722 O PHE A 208 14.367 -3.292 25.880 1.00 0.00 O ATOM 723 CB PHE A 208 15.576 -5.699 23.760 1.00 0.00 C ATOM 724 CG PHE A 208 16.637 -5.682 24.784 1.00 0.00 C ATOM 725 CD1 PHE A 208 16.410 -6.247 26.043 1.00 0.00 C ATOM 726 CD2 PHE A 208 17.882 -5.120 24.488 1.00 0.00 C ATOM 727 CE1 PHE A 208 17.425 -6.244 27.003 1.00 0.00 C ATOM 728 CE2 PHE A 208 18.896 -5.121 25.447 1.00 0.00 C ATOM 729 CZ PHE A 208 18.668 -5.683 26.705 1.00 0.00 C ATOM 0 H PHE A 208 13.639 -5.542 22.266 1.00 0.00 H new ATOM 0 HA PHE A 208 13.831 -5.574 25.052 1.00 0.00 H new ATOM 0 HB2 PHE A 208 15.367 -6.732 23.483 1.00 0.00 H new ATOM 0 HB3 PHE A 208 15.940 -5.196 22.864 1.00 0.00 H new ATOM 0 HD1 PHE A 208 15.450 -6.686 26.273 1.00 0.00 H new ATOM 0 HD2 PHE A 208 18.060 -4.684 23.516 1.00 0.00 H new ATOM 0 HE1 PHE A 208 17.248 -6.676 27.977 1.00 0.00 H new ATOM 0 HE2 PHE A 208 19.858 -4.687 25.216 1.00 0.00 H new ATOM 0 HZ PHE A 208 19.453 -5.684 27.447 1.00 0.00 H new ATOM 739 N MET A 209 14.915 -2.703 23.783 1.00 0.00 N ATOM 740 CA MET A 209 15.181 -1.287 24.091 1.00 0.00 C ATOM 741 C MET A 209 14.046 -0.639 24.897 1.00 0.00 C ATOM 742 O MET A 209 14.294 0.029 25.898 1.00 0.00 O ATOM 743 CB MET A 209 15.383 -0.535 22.754 1.00 0.00 C ATOM 744 CG MET A 209 15.706 0.964 22.925 1.00 0.00 C ATOM 745 SD MET A 209 15.993 1.787 21.336 1.00 0.00 S ATOM 746 CE MET A 209 14.386 1.551 20.533 1.00 0.00 C ATOM 0 H MET A 209 15.054 -2.940 22.801 1.00 0.00 H new ATOM 0 HA MET A 209 16.075 -1.227 24.712 1.00 0.00 H new ATOM 0 HB2 MET A 209 16.192 -1.010 22.199 1.00 0.00 H new ATOM 0 HB3 MET A 209 14.481 -0.636 22.151 1.00 0.00 H new ATOM 0 HG2 MET A 209 14.882 1.455 23.443 1.00 0.00 H new ATOM 0 HG3 MET A 209 16.589 1.074 23.554 1.00 0.00 H new ATOM 0 HE1 MET A 209 14.217 2.353 19.814 1.00 0.00 H new ATOM 0 HE2 MET A 209 14.375 0.591 20.016 1.00 0.00 H new ATOM 0 HE3 MET A 209 13.597 1.567 21.285 1.00 0.00 H new ATOM 756 N VAL A 210 12.795 -0.811 24.459 1.00 0.00 N ATOM 757 CA VAL A 210 11.632 -0.300 25.216 1.00 0.00 C ATOM 758 C VAL A 210 11.684 -0.750 26.687 1.00 0.00 C ATOM 759 O VAL A 210 11.556 0.063 27.604 1.00 0.00 O ATOM 760 CB VAL A 210 10.313 -0.778 24.552 1.00 0.00 C ATOM 761 CG1 VAL A 210 9.064 -0.360 25.362 1.00 0.00 C ATOM 762 CG2 VAL A 210 10.187 -0.265 23.102 1.00 0.00 C ATOM 0 H VAL A 210 12.556 -1.294 23.593 1.00 0.00 H new ATOM 0 HA VAL A 210 11.666 0.789 25.198 1.00 0.00 H new ATOM 0 HB VAL A 210 10.360 -1.867 24.538 1.00 0.00 H new ATOM 0 HG11 VAL A 210 8.167 -0.717 24.857 1.00 0.00 H new ATOM 0 HG12 VAL A 210 9.116 -0.794 26.360 1.00 0.00 H new ATOM 0 HG13 VAL A 210 9.028 0.727 25.440 1.00 0.00 H new ATOM 0 HG21 VAL A 210 9.251 -0.620 22.670 1.00 0.00 H new ATOM 0 HG22 VAL A 210 10.197 0.825 23.099 1.00 0.00 H new ATOM 0 HG23 VAL A 210 11.024 -0.637 22.510 1.00 0.00 H new ATOM 772 N LEU A 211 11.870 -2.053 26.912 1.00 0.00 N ATOM 773 CA LEU A 211 11.999 -2.594 28.279 1.00 0.00 C ATOM 774 C LEU A 211 13.115 -1.889 29.063 1.00 0.00 C ATOM 775 O LEU A 211 12.896 -1.412 30.176 1.00 0.00 O ATOM 776 CB LEU A 211 12.292 -4.112 28.227 1.00 0.00 C ATOM 777 CG LEU A 211 11.234 -4.929 27.447 1.00 0.00 C ATOM 778 CD1 LEU A 211 11.640 -6.414 27.359 1.00 0.00 C ATOM 779 CD2 LEU A 211 9.819 -4.776 28.047 1.00 0.00 C ATOM 0 H LEU A 211 11.935 -2.754 26.174 1.00 0.00 H new ATOM 0 HA LEU A 211 11.053 -2.417 28.791 1.00 0.00 H new ATOM 0 HB2 LEU A 211 13.268 -4.268 27.768 1.00 0.00 H new ATOM 0 HB3 LEU A 211 12.354 -4.495 29.246 1.00 0.00 H new ATOM 0 HG LEU A 211 11.197 -4.522 26.436 1.00 0.00 H new ATOM 0 HD11 LEU A 211 10.880 -6.967 26.806 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.597 -6.500 26.845 1.00 0.00 H new ATOM 0 HD13 LEU A 211 11.730 -6.827 28.364 1.00 0.00 H new ATOM 0 HD21 LEU A 211 9.111 -5.367 27.466 1.00 0.00 H new ATOM 0 HD22 LEU A 211 9.822 -5.125 29.080 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.524 -3.727 28.020 1.00 0.00 H new ATOM 791 N ASP A 212 14.316 -1.808 28.485 1.00 0.00 N ATOM 792 CA ASP A 212 15.460 -1.138 29.135 1.00 0.00 C ATOM 793 C ASP A 212 15.099 0.272 29.621 1.00 0.00 C ATOM 794 O ASP A 212 15.338 0.626 30.775 1.00 0.00 O ATOM 795 CB ASP A 212 16.652 -1.042 28.152 1.00 0.00 C ATOM 796 CG ASP A 212 17.098 -2.434 27.681 1.00 0.00 C ATOM 797 OD1 ASP A 212 17.420 -3.273 28.522 1.00 0.00 O ATOM 798 OD2 ASP A 212 17.131 -2.661 26.473 1.00 0.00 O ATOM 0 H ASP A 212 14.528 -2.197 27.566 1.00 0.00 H new ATOM 0 HA ASP A 212 15.734 -1.740 30.001 1.00 0.00 H new ATOM 0 HB2 ASP A 212 16.368 -0.437 27.290 1.00 0.00 H new ATOM 0 HB3 ASP A 212 17.486 -0.535 28.637 1.00 0.00 H new ATOM 803 N VAL A 213 14.517 1.086 28.738 1.00 0.00 N ATOM 804 CA VAL A 213 14.101 2.457 29.090 1.00 0.00 C ATOM 805 C VAL A 213 13.118 2.481 30.271 1.00 0.00 C ATOM 806 O VAL A 213 13.324 3.221 31.234 1.00 0.00 O ATOM 807 CB VAL A 213 13.486 3.154 27.847 1.00 0.00 C ATOM 808 CG1 VAL A 213 12.934 4.562 28.173 1.00 0.00 C ATOM 809 CG2 VAL A 213 14.513 3.255 26.697 1.00 0.00 C ATOM 0 H VAL A 213 14.320 0.825 27.772 1.00 0.00 H new ATOM 0 HA VAL A 213 14.988 3.004 29.409 1.00 0.00 H new ATOM 0 HB VAL A 213 12.651 2.530 27.530 1.00 0.00 H new ATOM 0 HG11 VAL A 213 12.515 5.007 27.270 1.00 0.00 H new ATOM 0 HG12 VAL A 213 12.156 4.481 28.932 1.00 0.00 H new ATOM 0 HG13 VAL A 213 13.741 5.192 28.546 1.00 0.00 H new ATOM 0 HG21 VAL A 213 14.053 3.748 25.840 1.00 0.00 H new ATOM 0 HG22 VAL A 213 15.375 3.834 27.029 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.837 2.255 26.409 1.00 0.00 H new ATOM 819 N SER A 214 12.040 1.692 30.216 1.00 0.00 N ATOM 820 CA SER A 214 11.043 1.695 31.307 1.00 0.00 C ATOM 821 C SER A 214 11.678 1.325 32.658 1.00 0.00 C ATOM 822 O SER A 214 11.441 1.982 33.672 1.00 0.00 O ATOM 823 CB SER A 214 9.850 0.767 30.970 1.00 0.00 C ATOM 824 OG SER A 214 10.214 -0.617 31.033 1.00 0.00 O ATOM 0 H SER A 214 11.832 1.054 29.448 1.00 0.00 H new ATOM 0 HA SER A 214 10.660 2.711 31.400 1.00 0.00 H new ATOM 0 HB2 SER A 214 9.033 0.959 31.665 1.00 0.00 H new ATOM 0 HB3 SER A 214 9.480 1.000 29.971 1.00 0.00 H new ATOM 0 HG SER A 214 11.123 -0.732 30.685 1.00 0.00 H new ATOM 830 N ALA A 215 12.499 0.270 32.675 1.00 0.00 N ATOM 831 CA ALA A 215 13.223 -0.153 33.889 1.00 0.00 C ATOM 832 C ALA A 215 14.100 0.974 34.453 1.00 0.00 C ATOM 833 O ALA A 215 14.069 1.260 35.651 1.00 0.00 O ATOM 834 CB ALA A 215 14.108 -1.369 33.546 1.00 0.00 C ATOM 0 H ALA A 215 12.683 -0.313 31.859 1.00 0.00 H new ATOM 0 HA ALA A 215 12.488 -0.414 34.650 1.00 0.00 H new ATOM 0 HB1 ALA A 215 14.648 -1.689 34.437 1.00 0.00 H new ATOM 0 HB2 ALA A 215 13.481 -2.186 33.188 1.00 0.00 H new ATOM 0 HB3 ALA A 215 14.822 -1.092 32.770 1.00 0.00 H new ATOM 840 N LYS A 216 14.899 1.606 33.589 1.00 0.00 N ATOM 841 CA LYS A 216 15.735 2.760 33.968 1.00 0.00 C ATOM 842 C LYS A 216 14.922 3.828 34.712 1.00 0.00 C ATOM 843 O LYS A 216 15.286 4.249 35.809 1.00 0.00 O ATOM 844 CB LYS A 216 16.304 3.377 32.669 1.00 0.00 C ATOM 845 CG LYS A 216 17.211 4.608 32.900 1.00 0.00 C ATOM 846 CD LYS A 216 17.456 5.411 31.605 1.00 0.00 C ATOM 847 CE LYS A 216 16.161 6.055 31.059 1.00 0.00 C ATOM 848 NZ LYS A 216 16.458 6.829 29.843 1.00 0.00 N ATOM 0 H LYS A 216 14.988 1.337 32.609 1.00 0.00 H new ATOM 0 HA LYS A 216 16.528 2.420 34.634 1.00 0.00 H new ATOM 0 HB2 LYS A 216 16.873 2.615 32.136 1.00 0.00 H new ATOM 0 HB3 LYS A 216 15.475 3.666 32.023 1.00 0.00 H new ATOM 0 HG2 LYS A 216 16.753 5.258 33.646 1.00 0.00 H new ATOM 0 HG3 LYS A 216 18.167 4.280 33.307 1.00 0.00 H new ATOM 0 HD2 LYS A 216 18.193 6.190 31.798 1.00 0.00 H new ATOM 0 HD3 LYS A 216 17.879 4.752 30.847 1.00 0.00 H new ATOM 0 HE2 LYS A 216 15.426 5.281 30.837 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.721 6.705 31.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 15.582 7.259 29.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 17.144 7.578 30.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 16.858 6.198 29.119 1.00 0.00 H new ATOM 862 N VAL A 217 13.822 4.282 34.104 1.00 0.00 N ATOM 863 CA VAL A 217 12.945 5.292 34.726 1.00 0.00 C ATOM 864 C VAL A 217 12.468 4.846 36.115 1.00 0.00 C ATOM 865 O VAL A 217 12.582 5.596 37.083 1.00 0.00 O ATOM 866 CB VAL A 217 11.740 5.588 33.796 1.00 0.00 C ATOM 867 CG1 VAL A 217 10.716 6.545 34.447 1.00 0.00 C ATOM 868 CG2 VAL A 217 12.212 6.169 32.444 1.00 0.00 C ATOM 0 H VAL A 217 13.514 3.970 33.183 1.00 0.00 H new ATOM 0 HA VAL A 217 13.521 6.207 34.862 1.00 0.00 H new ATOM 0 HB VAL A 217 11.242 4.634 33.623 1.00 0.00 H new ATOM 0 HG11 VAL A 217 9.892 6.721 33.756 1.00 0.00 H new ATOM 0 HG12 VAL A 217 10.332 6.098 35.364 1.00 0.00 H new ATOM 0 HG13 VAL A 217 11.201 7.493 34.681 1.00 0.00 H new ATOM 0 HG21 VAL A 217 11.347 6.367 31.811 1.00 0.00 H new ATOM 0 HG22 VAL A 217 12.756 7.098 32.617 1.00 0.00 H new ATOM 0 HG23 VAL A 217 12.867 5.452 31.949 1.00 0.00 H new ATOM 878 N GLY A 218 11.934 3.626 36.226 1.00 0.00 N ATOM 879 CA GLY A 218 11.487 3.082 37.523 1.00 0.00 C ATOM 880 C GLY A 218 12.568 3.202 38.603 1.00 0.00 C ATOM 881 O GLY A 218 12.320 3.715 39.695 1.00 0.00 O ATOM 0 H GLY A 218 11.799 2.993 35.438 1.00 0.00 H new ATOM 0 HA2 GLY A 218 10.591 3.611 37.848 1.00 0.00 H new ATOM 0 HA3 GLY A 218 11.212 2.034 37.401 1.00 0.00 H new ATOM 885 N PHE A 219 13.782 2.730 38.302 1.00 0.00 N ATOM 886 CA PHE A 219 14.918 2.840 39.236 1.00 0.00 C ATOM 887 C PHE A 219 15.155 4.297 39.656 1.00 0.00 C ATOM 888 O PHE A 219 15.228 4.605 40.846 1.00 0.00 O ATOM 889 CB PHE A 219 16.186 2.258 38.561 1.00 0.00 C ATOM 890 CG PHE A 219 17.382 2.246 39.426 1.00 0.00 C ATOM 891 CD1 PHE A 219 18.026 3.441 39.766 1.00 0.00 C ATOM 892 CD2 PHE A 219 17.847 1.037 39.951 1.00 0.00 C ATOM 893 CE1 PHE A 219 19.123 3.427 40.630 1.00 0.00 C ATOM 894 CE2 PHE A 219 18.947 1.023 40.812 1.00 0.00 C ATOM 895 CZ PHE A 219 19.584 2.217 41.153 1.00 0.00 C ATOM 0 H PHE A 219 14.008 2.268 37.421 1.00 0.00 H new ATOM 0 HA PHE A 219 14.688 2.273 40.138 1.00 0.00 H new ATOM 0 HB2 PHE A 219 15.976 1.239 38.237 1.00 0.00 H new ATOM 0 HB3 PHE A 219 16.406 2.838 37.665 1.00 0.00 H new ATOM 0 HD1 PHE A 219 17.673 4.377 39.359 1.00 0.00 H new ATOM 0 HD2 PHE A 219 17.355 0.112 39.690 1.00 0.00 H new ATOM 0 HE1 PHE A 219 19.615 4.352 40.894 1.00 0.00 H new ATOM 0 HE2 PHE A 219 19.305 0.087 41.214 1.00 0.00 H new ATOM 0 HZ PHE A 219 20.433 2.205 41.821 1.00 0.00 H new ATOM 905 N GLY A 220 15.284 5.200 38.681 1.00 0.00 N ATOM 906 CA GLY A 220 15.498 6.633 38.955 1.00 0.00 C ATOM 907 C GLY A 220 14.473 7.186 39.948 1.00 0.00 C ATOM 908 O GLY A 220 14.829 7.861 40.912 1.00 0.00 O ATOM 0 H GLY A 220 15.244 4.968 37.689 1.00 0.00 H new ATOM 0 HA2 GLY A 220 16.503 6.780 39.351 1.00 0.00 H new ATOM 0 HA3 GLY A 220 15.438 7.193 38.022 1.00 0.00 H new ATOM 912 N LEU A 221 13.189 6.902 39.713 1.00 0.00 N ATOM 913 CA LEU A 221 12.113 7.307 40.636 1.00 0.00 C ATOM 914 C LEU A 221 12.351 6.784 42.057 1.00 0.00 C ATOM 915 O LEU A 221 12.417 7.569 43.000 1.00 0.00 O ATOM 916 CB LEU A 221 10.754 6.788 40.107 1.00 0.00 C ATOM 917 CG LEU A 221 10.336 7.412 38.753 1.00 0.00 C ATOM 918 CD1 LEU A 221 9.079 6.719 38.188 1.00 0.00 C ATOM 919 CD2 LEU A 221 10.113 8.936 38.862 1.00 0.00 C ATOM 0 H LEU A 221 12.864 6.393 38.891 1.00 0.00 H new ATOM 0 HA LEU A 221 12.105 8.396 40.683 1.00 0.00 H new ATOM 0 HB2 LEU A 221 10.806 5.705 39.998 1.00 0.00 H new ATOM 0 HB3 LEU A 221 9.982 6.997 40.847 1.00 0.00 H new ATOM 0 HG LEU A 221 11.162 7.251 38.060 1.00 0.00 H new ATOM 0 HD11 LEU A 221 8.808 7.177 37.237 1.00 0.00 H new ATOM 0 HD12 LEU A 221 9.285 5.660 38.035 1.00 0.00 H new ATOM 0 HD13 LEU A 221 8.255 6.830 38.892 1.00 0.00 H new ATOM 0 HD21 LEU A 221 9.821 9.332 37.889 1.00 0.00 H new ATOM 0 HD22 LEU A 221 9.324 9.137 39.587 1.00 0.00 H new ATOM 0 HD23 LEU A 221 11.036 9.416 39.187 1.00 0.00 H new ATOM 931 N ILE A 222 12.509 5.465 42.223 1.00 0.00 N ATOM 932 CA ILE A 222 12.753 4.852 43.549 1.00 0.00 C ATOM 933 C ILE A 222 13.888 5.563 44.305 1.00 0.00 C ATOM 934 O ILE A 222 13.805 5.809 45.509 1.00 0.00 O ATOM 935 CB ILE A 222 13.097 3.349 43.366 1.00 0.00 C ATOM 936 CG1 ILE A 222 11.918 2.576 42.728 1.00 0.00 C ATOM 937 CG2 ILE A 222 13.529 2.686 44.699 1.00 0.00 C ATOM 938 CD1 ILE A 222 12.294 1.141 42.299 1.00 0.00 C ATOM 0 H ILE A 222 12.473 4.793 41.456 1.00 0.00 H new ATOM 0 HA ILE A 222 11.846 4.957 44.144 1.00 0.00 H new ATOM 0 HB ILE A 222 13.946 3.300 42.685 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.093 2.532 43.440 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.559 3.126 41.858 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.760 1.635 44.525 1.00 0.00 H new ATOM 0 HG22 ILE A 222 14.413 3.192 45.088 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.718 2.764 45.423 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.424 0.653 41.859 1.00 0.00 H new ATOM 0 HD12 ILE A 222 13.098 1.180 41.564 1.00 0.00 H new ATOM 0 HD13 ILE A 222 12.625 0.576 43.170 1.00 0.00 H new ATOM 950 N LEU A 223 14.978 5.866 43.599 1.00 0.00 N ATOM 951 CA LEU A 223 16.087 6.637 44.178 1.00 0.00 C ATOM 952 C LEU A 223 15.592 8.007 44.669 1.00 0.00 C ATOM 953 O LEU A 223 15.688 8.327 45.856 1.00 0.00 O ATOM 954 CB LEU A 223 17.187 6.788 43.102 1.00 0.00 C ATOM 955 CG LEU A 223 18.491 7.428 43.619 1.00 0.00 C ATOM 956 CD1 LEU A 223 19.135 6.589 44.745 1.00 0.00 C ATOM 957 CD2 LEU A 223 19.485 7.666 42.465 1.00 0.00 C ATOM 0 H LEU A 223 15.120 5.591 42.627 1.00 0.00 H new ATOM 0 HA LEU A 223 16.497 6.116 45.043 1.00 0.00 H new ATOM 0 HB2 LEU A 223 17.416 5.805 42.691 1.00 0.00 H new ATOM 0 HB3 LEU A 223 16.798 7.393 42.283 1.00 0.00 H new ATOM 0 HG LEU A 223 18.231 8.396 44.047 1.00 0.00 H new ATOM 0 HD11 LEU A 223 20.051 7.074 45.082 1.00 0.00 H new ATOM 0 HD12 LEU A 223 18.440 6.507 45.581 1.00 0.00 H new ATOM 0 HD13 LEU A 223 19.369 5.593 44.368 1.00 0.00 H new ATOM 0 HD21 LEU A 223 20.396 8.118 42.857 1.00 0.00 H new ATOM 0 HD22 LEU A 223 19.727 6.715 41.991 1.00 0.00 H new ATOM 0 HD23 LEU A 223 19.036 8.334 41.730 1.00 0.00 H new ATOM 969 N LEU A 224 15.033 8.806 43.756 1.00 0.00 N ATOM 970 CA LEU A 224 14.485 10.137 44.076 1.00 0.00 C ATOM 971 C LEU A 224 13.047 9.994 44.627 1.00 0.00 C ATOM 972 O LEU A 224 12.079 10.554 44.113 1.00 0.00 O ATOM 973 CB LEU A 224 14.525 10.970 42.763 1.00 0.00 C ATOM 974 CG LEU A 224 14.640 12.506 42.932 1.00 0.00 C ATOM 975 CD1 LEU A 224 13.481 13.128 43.734 1.00 0.00 C ATOM 976 CD2 LEU A 224 16.008 12.912 43.519 1.00 0.00 C ATOM 0 H LEU A 224 14.945 8.553 42.772 1.00 0.00 H new ATOM 0 HA LEU A 224 15.068 10.640 44.848 1.00 0.00 H new ATOM 0 HB2 LEU A 224 15.369 10.627 42.165 1.00 0.00 H new ATOM 0 HB3 LEU A 224 13.622 10.755 42.193 1.00 0.00 H new ATOM 0 HG LEU A 224 14.564 12.918 41.926 1.00 0.00 H new ATOM 0 HD11 LEU A 224 13.629 14.205 43.812 1.00 0.00 H new ATOM 0 HD12 LEU A 224 12.538 12.927 43.226 1.00 0.00 H new ATOM 0 HD13 LEU A 224 13.455 12.693 44.733 1.00 0.00 H new ATOM 0 HD21 LEU A 224 16.052 13.996 43.623 1.00 0.00 H new ATOM 0 HD22 LEU A 224 16.136 12.448 44.497 1.00 0.00 H new ATOM 0 HD23 LEU A 224 16.803 12.579 42.852 1.00 0.00 H new ATOM 988 N ARG A 225 12.912 9.209 45.697 1.00 0.00 N ATOM 989 CA ARG A 225 11.613 8.919 46.330 1.00 0.00 C ATOM 990 C ARG A 225 11.828 8.462 47.779 1.00 0.00 C ATOM 991 O ARG A 225 11.307 9.074 48.710 1.00 0.00 O ATOM 992 CB ARG A 225 10.877 7.842 45.491 1.00 0.00 C ATOM 993 CG ARG A 225 9.472 7.410 45.972 1.00 0.00 C ATOM 994 CD ARG A 225 9.481 6.548 47.251 1.00 0.00 C ATOM 995 NE ARG A 225 8.122 6.059 47.550 1.00 0.00 N ATOM 996 CZ ARG A 225 7.573 5.049 46.871 1.00 0.00 C ATOM 997 NH1 ARG A 225 8.240 4.422 45.903 1.00 0.00 N ATOM 998 NH2 ARG A 225 6.338 4.661 47.172 1.00 0.00 N ATOM 0 H ARG A 225 13.701 8.752 46.155 1.00 0.00 H new ATOM 0 HA ARG A 225 10.996 9.817 46.360 1.00 0.00 H new ATOM 0 HB2 ARG A 225 10.785 8.213 44.470 1.00 0.00 H new ATOM 0 HB3 ARG A 225 11.508 6.954 45.452 1.00 0.00 H new ATOM 0 HG2 ARG A 225 8.871 8.302 46.152 1.00 0.00 H new ATOM 0 HG3 ARG A 225 8.982 6.852 45.174 1.00 0.00 H new ATOM 0 HD2 ARG A 225 10.158 5.704 47.124 1.00 0.00 H new ATOM 0 HD3 ARG A 225 9.856 7.134 48.090 1.00 0.00 H new ATOM 0 HE ARG A 225 7.587 6.504 48.296 1.00 0.00 H new ATOM 0 HH11 ARG A 225 9.189 4.711 45.668 1.00 0.00 H new ATOM 0 HH12 ARG A 225 7.801 3.653 45.397 1.00 0.00 H new ATOM 0 HH21 ARG A 225 5.822 5.134 47.914 1.00 0.00 H new ATOM 0 HH22 ARG A 225 5.907 3.891 46.661 1.00 0.00 H new ATOM 1012 N SER A 226 12.603 7.395 47.995 1.00 0.00 N ATOM 1013 CA SER A 226 12.882 6.921 49.367 1.00 0.00 C ATOM 1014 C SER A 226 14.168 6.081 49.426 1.00 0.00 C ATOM 1015 O SER A 226 14.196 4.960 49.936 1.00 0.00 O ATOM 1016 CB SER A 226 11.671 6.120 49.912 1.00 0.00 C ATOM 1017 OG SER A 226 11.379 5.009 49.056 1.00 0.00 O ATOM 0 H SER A 226 13.044 6.847 47.257 1.00 0.00 H new ATOM 0 HA SER A 226 13.038 7.794 50.000 1.00 0.00 H new ATOM 0 HB2 SER A 226 11.887 5.764 50.919 1.00 0.00 H new ATOM 0 HB3 SER A 226 10.799 6.771 49.984 1.00 0.00 H new ATOM 0 HG SER A 226 10.614 4.512 49.414 1.00 0.00 H new ATOM 1023 N ARG A 227 15.266 6.641 48.917 1.00 0.00 N ATOM 1024 CA ARG A 227 16.564 5.945 48.926 1.00 0.00 C ATOM 1025 C ARG A 227 17.705 6.967 48.897 1.00 0.00 C ATOM 1026 O ARG A 227 18.545 6.992 49.796 1.00 0.00 O ATOM 1027 CB ARG A 227 16.588 4.986 47.717 1.00 0.00 C ATOM 1028 CG ARG A 227 17.952 4.328 47.427 1.00 0.00 C ATOM 1029 CD ARG A 227 17.849 3.169 46.410 1.00 0.00 C ATOM 1030 NE ARG A 227 17.066 3.573 45.223 1.00 0.00 N ATOM 1031 CZ ARG A 227 17.250 2.997 44.033 1.00 0.00 C ATOM 1032 NH1 ARG A 227 18.179 2.062 43.850 1.00 0.00 N ATOM 1033 NH2 ARG A 227 16.479 3.362 43.016 1.00 0.00 N ATOM 0 H ARG A 227 15.288 7.569 48.494 1.00 0.00 H new ATOM 0 HA ARG A 227 16.700 5.361 49.836 1.00 0.00 H new ATOM 0 HB2 ARG A 227 15.851 4.200 47.883 1.00 0.00 H new ATOM 0 HB3 ARG A 227 16.273 5.537 46.831 1.00 0.00 H new ATOM 0 HG2 ARG A 227 18.641 5.082 47.045 1.00 0.00 H new ATOM 0 HG3 ARG A 227 18.375 3.952 48.359 1.00 0.00 H new ATOM 0 HD2 ARG A 227 18.848 2.860 46.103 1.00 0.00 H new ATOM 0 HD3 ARG A 227 17.380 2.306 46.883 1.00 0.00 H new ATOM 0 HE ARG A 227 16.368 4.311 45.316 1.00 0.00 H new ATOM 0 HH11 ARG A 227 18.770 1.771 44.629 1.00 0.00 H new ATOM 0 HH12 ARG A 227 18.300 1.637 42.931 1.00 0.00 H new ATOM 0 HH21 ARG A 227 15.760 4.072 43.151 1.00 0.00 H new ATOM 0 HH22 ARG A 227 16.606 2.932 42.100 1.00 0.00 H new ATOM 1047 N ALA A 228 17.745 7.826 47.877 1.00 0.00 N ATOM 1048 CA ALA A 228 18.625 9.009 47.909 1.00 0.00 C ATOM 1049 C ALA A 228 18.026 10.021 48.886 1.00 0.00 C ATOM 1050 O ALA A 228 18.721 10.603 49.716 1.00 0.00 O ATOM 1051 CB ALA A 228 18.728 9.644 46.508 1.00 0.00 C ATOM 0 H ALA A 228 17.189 7.733 47.027 1.00 0.00 H new ATOM 0 HA ALA A 228 19.626 8.714 48.225 1.00 0.00 H new ATOM 0 HB1 ALA A 228 19.381 10.516 46.551 1.00 0.00 H new ATOM 0 HB2 ALA A 228 19.139 8.916 45.808 1.00 0.00 H new ATOM 0 HB3 ALA A 228 17.737 9.950 46.173 1.00 0.00 H new ATOM 1057 N ILE A 229 16.713 10.237 48.765 1.00 0.00 N ATOM 1058 CA ILE A 229 15.957 11.044 49.743 1.00 0.00 C ATOM 1059 C ILE A 229 16.090 10.451 51.154 1.00 0.00 C ATOM 1060 O ILE A 229 16.178 11.182 52.140 1.00 0.00 O ATOM 1061 CB ILE A 229 14.460 11.127 49.335 1.00 0.00 C ATOM 1062 CG1 ILE A 229 14.296 11.794 47.944 1.00 0.00 C ATOM 1063 CG2 ILE A 229 13.610 11.842 50.414 1.00 0.00 C ATOM 1064 CD1 ILE A 229 12.826 12.040 47.540 1.00 0.00 C ATOM 0 H ILE A 229 16.147 9.867 48.002 1.00 0.00 H new ATOM 0 HA ILE A 229 16.375 12.051 49.751 1.00 0.00 H new ATOM 0 HB ILE A 229 14.084 10.107 49.259 1.00 0.00 H new ATOM 0 HG12 ILE A 229 14.827 12.746 47.943 1.00 0.00 H new ATOM 0 HG13 ILE A 229 14.769 11.164 47.191 1.00 0.00 H new ATOM 0 HG21 ILE A 229 12.570 11.880 50.091 1.00 0.00 H new ATOM 0 HG22 ILE A 229 13.679 11.294 51.354 1.00 0.00 H new ATOM 0 HG23 ILE A 229 13.982 12.856 50.557 1.00 0.00 H new ATOM 0 HD11 ILE A 229 12.793 12.509 46.556 1.00 0.00 H new ATOM 0 HD12 ILE A 229 12.294 11.089 47.507 1.00 0.00 H new ATOM 0 HD13 ILE A 229 12.353 12.696 48.271 1.00 0.00 H new ATOM 1076 N PHE A 230 16.072 9.117 51.259 1.00 0.00 N ATOM 1077 CA PHE A 230 16.214 8.439 52.561 1.00 0.00 C ATOM 1078 C PHE A 230 17.568 8.773 53.201 1.00 0.00 C ATOM 1079 O PHE A 230 17.629 9.200 54.354 1.00 0.00 O ATOM 1080 CB PHE A 230 16.069 6.912 52.350 1.00 0.00 C ATOM 1081 CG PHE A 230 16.015 6.130 53.601 1.00 0.00 C ATOM 1082 CD1 PHE A 230 17.139 6.028 54.429 1.00 0.00 C ATOM 1083 CD2 PHE A 230 14.812 5.535 53.993 1.00 0.00 C ATOM 1084 CE1 PHE A 230 17.055 5.347 55.645 1.00 0.00 C ATOM 1085 CE2 PHE A 230 14.729 4.852 55.208 1.00 0.00 C ATOM 1086 CZ PHE A 230 15.850 4.759 56.035 1.00 0.00 C ATOM 0 H PHE A 230 15.961 8.485 50.466 1.00 0.00 H new ATOM 0 HA PHE A 230 15.434 8.787 53.239 1.00 0.00 H new ATOM 0 HB2 PHE A 230 15.163 6.720 51.776 1.00 0.00 H new ATOM 0 HB3 PHE A 230 16.907 6.558 51.750 1.00 0.00 H new ATOM 0 HD1 PHE A 230 18.073 6.477 54.127 1.00 0.00 H new ATOM 0 HD2 PHE A 230 13.944 5.604 53.354 1.00 0.00 H new ATOM 0 HE1 PHE A 230 17.922 5.275 56.284 1.00 0.00 H new ATOM 0 HE2 PHE A 230 13.797 4.396 55.508 1.00 0.00 H new ATOM 0 HZ PHE A 230 15.785 4.233 56.976 1.00 0.00 H new ATOM 1096 N GLY A 231 18.660 8.548 52.467 1.00 0.00 N ATOM 1097 CA GLY A 231 20.011 8.903 52.950 1.00 0.00 C ATOM 1098 C GLY A 231 20.286 10.419 52.991 1.00 0.00 C ATOM 1099 O GLY A 231 19.419 11.211 52.621 1.00 0.00 O ATOM 1100 OXT GLY A 231 21.387 10.791 53.397 1.00 0.00 O ATOM 0 H GLY A 231 18.644 8.124 51.539 1.00 0.00 H new ATOM 0 HA2 GLY A 231 20.147 8.493 53.951 1.00 0.00 H new ATOM 0 HA3 GLY A 231 20.752 8.427 52.307 1.00 0.00 H new TER 1104 GLY A 231