USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 638 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 140 GLN : amide:sc= 0.721 K(o=1.3,f=-0.26) USER MOD Set 1.2: A 152 ASN : amide:sc= 0.53 K(o=1.3,f=-0.44) USER MOD Set 2.1: A 128 LYS NZ :NH3+ -171:sc= 0.559 (180deg=-0.135) USER MOD Set 2.2: A 133 ASN : amide:sc= 2.07 K(o=2.6,f=-11!) USER MOD Single : A 99 SER OG : rot -19:sc= 0.839 USER MOD Single : A 105 LYS NZ :NH3+ -174:sc= 0.466 (180deg=0.426) USER MOD Single : A 114 ASN : amide:sc= 0.806 K(o=0.81,f=-0.11) USER MOD Single : A 115 SER OG : rot -44:sc= 1.3 USER MOD Single : A 117 THR OG1 : rot 178:sc= 1.06 USER MOD Single : A 119 THR OG1 : rot -74:sc= 1.31 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -159:sc= -0.116 USER MOD Single : A 142 MET CE :methyl 153:sc= 0 (180deg=-0.146) USER MOD Single : A 163 MET CE :methyl -171:sc= -3.5! (180deg=-3.58!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 137:sc= 0.345 (180deg=0.00214) USER MOD Single : A 166 THR OG1 : rot 83:sc= 1.19 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= 0.00594 USER MOD Single : B 247 LYS NZ :NH3+ 172:sc= 1 (180deg=0.873) USER MOD Single : B 249 HIS : no HD1:sc= -0.825 X(o=-0.82,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 79 N SER A 99 10.413 1.402 -0.275 1.00 0.00 N ATOM 80 CA SER A 99 9.003 1.720 -0.145 1.00 0.00 C ATOM 81 C SER A 99 8.235 1.494 -1.450 1.00 0.00 C ATOM 82 O SER A 99 7.228 0.794 -1.450 1.00 0.00 O ATOM 83 CB SER A 99 8.893 3.176 0.339 1.00 0.00 C ATOM 84 OG SER A 99 10.095 3.889 0.072 1.00 0.00 O ATOM 0 HA SER A 99 8.542 1.050 0.580 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.056 3.667 -0.157 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.684 3.194 1.409 1.00 0.00 H new ATOM 0 HG SER A 99 10.825 3.254 -0.082 1.00 0.00 H new ATOM 90 N ARG A 100 8.718 2.063 -2.558 1.00 0.00 N ATOM 91 CA ARG A 100 8.079 1.948 -3.861 1.00 0.00 C ATOM 92 C ARG A 100 7.808 0.486 -4.241 1.00 0.00 C ATOM 93 O ARG A 100 6.704 0.158 -4.672 1.00 0.00 O ATOM 94 CB ARG A 100 8.932 2.669 -4.911 1.00 0.00 C ATOM 95 CG ARG A 100 8.194 2.786 -6.252 1.00 0.00 C ATOM 96 CD ARG A 100 9.033 3.564 -7.274 1.00 0.00 C ATOM 97 NE ARG A 100 10.356 2.956 -7.474 1.00 0.00 N ATOM 98 CZ ARG A 100 10.592 1.806 -8.121 1.00 0.00 C ATOM 99 NH1 ARG A 100 9.597 1.152 -8.730 1.00 0.00 N ATOM 100 NH2 ARG A 100 11.833 1.315 -8.155 1.00 0.00 N ATOM 0 H ARG A 100 9.572 2.621 -2.570 1.00 0.00 H new ATOM 0 HA ARG A 100 7.102 2.429 -3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.192 3.664 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.867 2.128 -5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.974 1.791 -6.638 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.238 3.288 -6.103 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.503 3.601 -8.226 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.154 4.593 -6.936 1.00 0.00 H new ATOM 0 HE ARG A 100 11.161 3.450 -7.089 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.649 1.528 -8.705 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.786 0.278 -9.220 1.00 0.00 H new ATOM 0 HH21 ARG A 100 12.592 1.814 -7.691 1.00 0.00 H new ATOM 0 HH22 ARG A 100 12.022 0.441 -8.645 1.00 0.00 H new ATOM 114 N GLU A 101 8.792 -0.407 -4.080 1.00 0.00 N ATOM 115 CA GLU A 101 8.596 -1.811 -4.418 1.00 0.00 C ATOM 116 C GLU A 101 7.515 -2.413 -3.523 1.00 0.00 C ATOM 117 O GLU A 101 6.626 -3.108 -4.006 1.00 0.00 O ATOM 118 CB GLU A 101 9.889 -2.627 -4.282 1.00 0.00 C ATOM 119 CG GLU A 101 10.961 -2.277 -5.322 1.00 0.00 C ATOM 120 CD GLU A 101 11.850 -1.127 -4.869 1.00 0.00 C ATOM 121 OE1 GLU A 101 12.829 -1.418 -4.146 1.00 0.00 O ATOM 122 OE2 GLU A 101 11.536 0.019 -5.256 1.00 0.00 O ATOM 0 H GLU A 101 9.720 -0.181 -3.722 1.00 0.00 H new ATOM 0 HA GLU A 101 8.286 -1.854 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.301 -2.472 -3.285 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.648 -3.687 -4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.577 -3.155 -5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.479 -2.012 -6.263 1.00 0.00 H new ATOM 129 N GLU A 102 7.602 -2.164 -2.217 1.00 0.00 N ATOM 130 CA GLU A 102 6.684 -2.762 -1.256 1.00 0.00 C ATOM 131 C GLU A 102 5.250 -2.296 -1.537 1.00 0.00 C ATOM 132 O GLU A 102 4.322 -3.103 -1.605 1.00 0.00 O ATOM 133 CB GLU A 102 7.144 -2.461 0.177 1.00 0.00 C ATOM 134 CG GLU A 102 8.641 -2.739 0.413 1.00 0.00 C ATOM 135 CD GLU A 102 9.092 -4.099 -0.118 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.822 -5.104 0.573 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.688 -4.122 -1.218 1.00 0.00 O ATOM 0 H GLU A 102 8.302 -1.550 -1.802 1.00 0.00 H new ATOM 0 HA GLU A 102 6.690 -3.847 -1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.936 -1.415 0.405 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.557 -3.061 0.872 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.229 -1.956 -0.066 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.850 -2.686 1.482 1.00 0.00 H new ATOM 144 N ILE A 103 5.095 -0.990 -1.767 1.00 0.00 N ATOM 145 CA ILE A 103 3.865 -0.389 -2.254 1.00 0.00 C ATOM 146 C ILE A 103 3.383 -1.135 -3.494 1.00 0.00 C ATOM 147 O ILE A 103 2.227 -1.540 -3.555 1.00 0.00 O ATOM 148 CB ILE A 103 4.083 1.105 -2.560 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.234 1.893 -1.251 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.902 1.653 -3.369 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.836 3.292 -1.435 1.00 0.00 C ATOM 0 H ILE A 103 5.841 -0.312 -1.614 1.00 0.00 H new ATOM 0 HA ILE A 103 3.099 -0.466 -1.483 1.00 0.00 H new ATOM 0 HB ILE A 103 4.995 1.216 -3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.255 1.988 -0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.863 1.324 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.065 2.710 -3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.817 1.104 -4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.982 1.535 -2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.911 3.786 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.829 3.206 -1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.196 3.880 -2.093 1.00 0.00 H new ATOM 163 N LEU A 104 4.235 -1.280 -4.507 1.00 0.00 N ATOM 164 CA LEU A 104 3.810 -1.838 -5.782 1.00 0.00 C ATOM 165 C LEU A 104 3.365 -3.298 -5.613 1.00 0.00 C ATOM 166 O LEU A 104 2.312 -3.694 -6.113 1.00 0.00 O ATOM 167 CB LEU A 104 4.928 -1.619 -6.811 1.00 0.00 C ATOM 168 CG LEU A 104 4.517 -1.658 -8.291 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.356 -3.082 -8.826 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.261 -0.836 -8.603 1.00 0.00 C ATOM 0 H LEU A 104 5.220 -1.019 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 104 2.927 -1.325 -6.164 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.391 -0.653 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.693 -2.378 -6.650 1.00 0.00 H new ATOM 0 HG LEU A 104 5.352 -1.189 -8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.065 -3.046 -9.876 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.301 -3.616 -8.730 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.587 -3.601 -8.254 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.032 -0.911 -9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.422 -1.220 -8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.435 0.208 -8.342 1.00 0.00 H new ATOM 182 N LYS A 105 4.122 -4.090 -4.847 1.00 0.00 N ATOM 183 CA LYS A 105 3.703 -5.434 -4.469 1.00 0.00 C ATOM 184 C LYS A 105 2.320 -5.394 -3.810 1.00 0.00 C ATOM 185 O LYS A 105 1.419 -6.111 -4.240 1.00 0.00 O ATOM 186 CB LYS A 105 4.746 -6.096 -3.555 1.00 0.00 C ATOM 187 CG LYS A 105 6.029 -6.436 -4.326 1.00 0.00 C ATOM 188 CD LYS A 105 7.027 -7.249 -3.488 1.00 0.00 C ATOM 189 CE LYS A 105 7.541 -6.461 -2.280 1.00 0.00 C ATOM 190 NZ LYS A 105 8.621 -7.178 -1.581 1.00 0.00 N ATOM 0 H LYS A 105 5.033 -3.817 -4.477 1.00 0.00 H new ATOM 0 HA LYS A 105 3.628 -6.043 -5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 105 4.983 -5.428 -2.727 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.328 -7.005 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.771 -6.999 -5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.505 -5.513 -4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.549 -8.166 -3.145 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.870 -7.543 -4.114 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.904 -5.487 -2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.719 -6.278 -1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.874 -6.664 -0.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.299 -8.136 -1.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.454 -7.241 -2.201 1.00 0.00 H new ATOM 204 N ALA A 106 2.131 -4.552 -2.789 1.00 0.00 N ATOM 205 CA ALA A 106 0.835 -4.414 -2.131 1.00 0.00 C ATOM 206 C ALA A 106 -0.271 -4.020 -3.115 1.00 0.00 C ATOM 207 O ALA A 106 -1.371 -4.565 -3.057 1.00 0.00 O ATOM 208 CB ALA A 106 0.942 -3.425 -0.972 1.00 0.00 C ATOM 0 H ALA A 106 2.863 -3.956 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 106 0.552 -5.387 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -0.029 -3.327 -0.486 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.674 -3.788 -0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.257 -2.453 -1.351 1.00 0.00 H new ATOM 214 N PHE A 107 0.022 -3.094 -4.029 1.00 0.00 N ATOM 215 CA PHE A 107 -0.903 -2.662 -5.065 1.00 0.00 C ATOM 216 C PHE A 107 -1.388 -3.878 -5.845 1.00 0.00 C ATOM 217 O PHE A 107 -2.591 -4.098 -5.965 1.00 0.00 O ATOM 218 CB PHE A 107 -0.238 -1.633 -5.988 1.00 0.00 C ATOM 219 CG PHE A 107 -1.148 -1.049 -7.052 1.00 0.00 C ATOM 220 CD1 PHE A 107 -2.044 -0.020 -6.717 1.00 0.00 C ATOM 221 CD2 PHE A 107 -1.073 -1.504 -8.382 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.867 0.551 -7.701 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.867 -0.905 -9.376 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.750 0.135 -9.037 1.00 0.00 C ATOM 0 H PHE A 107 0.924 -2.619 -4.067 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.764 -2.176 -4.605 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.154 -0.819 -5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.615 -2.103 -6.478 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.100 0.333 -5.698 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.406 -2.313 -8.639 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.588 1.308 -7.431 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.799 -1.244 -10.399 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.339 0.614 -9.805 1.00 0.00 H new ATOM 234 N ARG A 108 -0.452 -4.685 -6.353 1.00 0.00 N ATOM 235 CA ARG A 108 -0.805 -5.884 -7.098 1.00 0.00 C ATOM 236 C ARG A 108 -1.549 -6.896 -6.222 1.00 0.00 C ATOM 237 O ARG A 108 -2.551 -7.448 -6.668 1.00 0.00 O ATOM 238 CB ARG A 108 0.437 -6.494 -7.755 1.00 0.00 C ATOM 239 CG ARG A 108 0.965 -5.561 -8.853 1.00 0.00 C ATOM 240 CD ARG A 108 2.101 -6.194 -9.663 1.00 0.00 C ATOM 241 NE ARG A 108 3.294 -6.439 -8.840 1.00 0.00 N ATOM 242 CZ ARG A 108 3.640 -7.606 -8.275 1.00 0.00 C ATOM 243 NH1 ARG A 108 2.826 -8.666 -8.329 1.00 0.00 N ATOM 244 NH2 ARG A 108 4.819 -7.705 -7.655 1.00 0.00 N ATOM 0 H ARG A 108 0.551 -4.526 -6.259 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.494 -5.599 -7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.210 -6.660 -7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.192 -7.467 -8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.148 -5.296 -9.524 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.318 -4.635 -8.400 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.758 -7.135 -10.094 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.362 -5.539 -10.494 1.00 0.00 H new ATOM 0 HE ARG A 108 3.918 -5.647 -8.684 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.927 -8.595 -8.805 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.105 -9.546 -7.894 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.444 -6.900 -7.615 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.095 -8.586 -7.221 1.00 0.00 H new ATOM 258 N LEU A 109 -1.085 -7.149 -4.991 1.00 0.00 N ATOM 259 CA LEU A 109 -1.755 -8.098 -4.102 1.00 0.00 C ATOM 260 C LEU A 109 -3.210 -7.675 -3.899 1.00 0.00 C ATOM 261 O LEU A 109 -4.112 -8.505 -3.984 1.00 0.00 O ATOM 262 CB LEU A 109 -0.951 -8.366 -2.803 1.00 0.00 C ATOM 263 CG LEU A 109 -1.448 -7.758 -1.472 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.645 -8.514 -0.872 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.335 -7.838 -0.414 1.00 0.00 C ATOM 0 H LEU A 109 -0.254 -6.711 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.787 -9.080 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.893 -9.446 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.066 -8.010 -2.967 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.739 -6.735 -1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.946 -8.037 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.478 -8.493 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.361 -9.548 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.691 -7.408 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.060 -8.880 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.537 -7.282 -0.760 1.00 0.00 H new ATOM 277 N PHE A 110 -3.447 -6.381 -3.659 1.00 0.00 N ATOM 278 CA PHE A 110 -4.798 -5.863 -3.532 1.00 0.00 C ATOM 279 C PHE A 110 -5.564 -5.992 -4.845 1.00 0.00 C ATOM 280 O PHE A 110 -6.680 -6.502 -4.846 1.00 0.00 O ATOM 281 CB PHE A 110 -4.799 -4.408 -3.047 1.00 0.00 C ATOM 282 CG PHE A 110 -4.447 -4.134 -1.594 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.244 -5.169 -0.659 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.433 -2.797 -1.156 1.00 0.00 C ATOM 285 CE1 PHE A 110 -3.967 -4.866 0.685 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.153 -2.494 0.187 1.00 0.00 C ATOM 287 CZ PHE A 110 -3.928 -3.526 1.106 1.00 0.00 C ATOM 0 H PHE A 110 -2.715 -5.679 -3.550 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.306 -6.467 -2.780 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.100 -3.849 -3.670 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.791 -3.996 -3.232 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.302 -6.200 -0.977 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.638 -2.000 -1.855 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.785 -5.661 1.393 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.111 -1.464 0.511 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.724 -3.292 2.140 1.00 0.00 H new ATOM 297 N ASP A 111 -5.005 -5.506 -5.956 1.00 0.00 N ATOM 298 CA ASP A 111 -5.653 -5.544 -7.263 1.00 0.00 C ATOM 299 C ASP A 111 -5.624 -6.970 -7.828 1.00 0.00 C ATOM 300 O ASP A 111 -5.006 -7.209 -8.861 1.00 0.00 O ATOM 301 CB ASP A 111 -4.992 -4.523 -8.210 1.00 0.00 C ATOM 302 CG ASP A 111 -5.665 -4.416 -9.582 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.749 -5.016 -9.763 1.00 0.00 O ATOM 304 OD2 ASP A 111 -5.073 -3.735 -10.451 1.00 0.00 O ATOM 0 H ASP A 111 -4.082 -5.072 -5.970 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.701 -5.261 -7.161 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.003 -3.542 -7.734 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.947 -4.798 -8.350 1.00 0.00 H new ATOM 309 N ASP A 112 -6.333 -7.901 -7.178 1.00 0.00 N ATOM 310 CA ASP A 112 -6.475 -9.292 -7.596 1.00 0.00 C ATOM 311 C ASP A 112 -6.797 -9.403 -9.086 1.00 0.00 C ATOM 312 O ASP A 112 -6.208 -10.215 -9.794 1.00 0.00 O ATOM 313 CB ASP A 112 -7.601 -9.967 -6.801 1.00 0.00 C ATOM 314 CG ASP A 112 -7.229 -10.239 -5.349 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.447 -9.323 -4.527 1.00 0.00 O ATOM 316 OD2 ASP A 112 -6.790 -11.379 -5.084 1.00 0.00 O ATOM 0 H ASP A 112 -6.839 -7.694 -6.317 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.523 -9.787 -7.404 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.488 -9.334 -6.830 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -7.865 -10.908 -7.284 1.00 0.00 H new ATOM 321 N ASP A 113 -7.759 -8.603 -9.555 1.00 0.00 N ATOM 322 CA ASP A 113 -8.189 -8.627 -10.949 1.00 0.00 C ATOM 323 C ASP A 113 -7.079 -8.164 -11.902 1.00 0.00 C ATOM 324 O ASP A 113 -7.133 -8.445 -13.096 1.00 0.00 O ATOM 325 CB ASP A 113 -9.441 -7.759 -11.106 1.00 0.00 C ATOM 326 CG ASP A 113 -9.993 -7.824 -12.528 1.00 0.00 C ATOM 327 OD1 ASP A 113 -10.604 -8.866 -12.848 1.00 0.00 O ATOM 328 OD2 ASP A 113 -9.802 -6.833 -13.268 1.00 0.00 O ATOM 0 H ASP A 113 -8.257 -7.925 -8.979 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.422 -9.657 -11.219 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.205 -8.090 -10.403 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.202 -6.726 -10.854 1.00 0.00 H new ATOM 333 N ASN A 114 -6.096 -7.423 -11.386 1.00 0.00 N ATOM 334 CA ASN A 114 -5.068 -6.739 -12.153 1.00 0.00 C ATOM 335 C ASN A 114 -5.722 -5.799 -13.168 1.00 0.00 C ATOM 336 O ASN A 114 -5.328 -5.740 -14.332 1.00 0.00 O ATOM 337 CB ASN A 114 -4.068 -7.735 -12.757 1.00 0.00 C ATOM 338 CG ASN A 114 -2.732 -7.066 -13.083 1.00 0.00 C ATOM 339 OD1 ASN A 114 -1.736 -7.285 -12.400 1.00 0.00 O ATOM 340 ND2 ASN A 114 -2.685 -6.245 -14.125 1.00 0.00 N ATOM 0 H ASN A 114 -5.996 -7.281 -10.381 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.467 -6.111 -11.495 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -3.904 -8.555 -12.058 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.489 -8.169 -13.664 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -1.810 -5.783 -14.371 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -3.524 -6.077 -14.680 1.00 0.00 H new ATOM 347 N SER A 115 -6.714 -5.025 -12.713 1.00 0.00 N ATOM 348 CA SER A 115 -7.357 -4.008 -13.531 1.00 0.00 C ATOM 349 C SER A 115 -6.380 -2.887 -13.899 1.00 0.00 C ATOM 350 O SER A 115 -6.628 -2.143 -14.842 1.00 0.00 O ATOM 351 CB SER A 115 -8.563 -3.430 -12.780 1.00 0.00 C ATOM 352 OG SER A 115 -9.275 -4.461 -12.129 1.00 0.00 O ATOM 0 H SER A 115 -7.089 -5.091 -11.767 1.00 0.00 H new ATOM 0 HA SER A 115 -7.692 -4.475 -14.457 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.227 -2.694 -12.050 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.219 -2.910 -13.478 1.00 0.00 H new ATOM 0 HG SER A 115 -9.366 -5.227 -12.733 1.00 0.00 H new ATOM 358 N GLY A 116 -5.304 -2.730 -13.118 1.00 0.00 N ATOM 359 CA GLY A 116 -4.403 -1.590 -13.206 1.00 0.00 C ATOM 360 C GLY A 116 -4.828 -0.493 -12.225 1.00 0.00 C ATOM 361 O GLY A 116 -4.179 0.546 -12.139 1.00 0.00 O ATOM 0 H GLY A 116 -5.037 -3.404 -12.400 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.383 -1.907 -12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.403 -1.197 -14.223 1.00 0.00 H new ATOM 365 N THR A 117 -5.901 -0.740 -11.471 1.00 0.00 N ATOM 366 CA THR A 117 -6.423 0.089 -10.408 1.00 0.00 C ATOM 367 C THR A 117 -6.984 -0.892 -9.376 1.00 0.00 C ATOM 368 O THR A 117 -7.483 -1.953 -9.749 1.00 0.00 O ATOM 369 CB THR A 117 -7.516 1.021 -10.957 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.492 0.250 -11.627 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.971 2.055 -11.946 1.00 0.00 C ATOM 0 H THR A 117 -6.458 -1.584 -11.604 1.00 0.00 H new ATOM 0 HA THR A 117 -5.664 0.734 -9.965 1.00 0.00 H new ATOM 0 HB THR A 117 -7.936 1.554 -10.104 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.211 0.836 -11.944 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.787 2.685 -12.300 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.224 2.674 -11.450 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.514 1.543 -12.793 1.00 0.00 H new ATOM 379 N ILE A 118 -6.880 -0.585 -8.085 1.00 0.00 N ATOM 380 CA ILE A 118 -7.499 -1.400 -7.051 1.00 0.00 C ATOM 381 C ILE A 118 -8.962 -0.961 -6.990 1.00 0.00 C ATOM 382 O ILE A 118 -9.238 0.166 -6.585 1.00 0.00 O ATOM 383 CB ILE A 118 -6.808 -1.184 -5.695 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.286 -1.406 -5.716 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.428 -2.130 -4.660 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.623 -0.526 -4.652 1.00 0.00 C ATOM 0 H ILE A 118 -6.371 0.225 -7.733 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.411 -2.462 -7.278 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.965 -0.136 -5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.059 -2.455 -5.527 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.887 -1.166 -6.701 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.943 -1.982 -3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.493 -1.919 -4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.290 -3.162 -4.982 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.545 -0.685 -4.669 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.839 0.522 -4.861 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.013 -0.788 -3.668 1.00 0.00 H new ATOM 398 N THR A 119 -9.901 -1.804 -7.415 1.00 0.00 N ATOM 399 CA THR A 119 -11.309 -1.429 -7.405 1.00 0.00 C ATOM 400 C THR A 119 -11.969 -1.801 -6.080 1.00 0.00 C ATOM 401 O THR A 119 -11.465 -2.632 -5.325 1.00 0.00 O ATOM 402 CB THR A 119 -12.031 -2.072 -8.592 1.00 0.00 C ATOM 403 OG1 THR A 119 -12.055 -3.479 -8.455 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.349 -1.660 -9.898 1.00 0.00 C ATOM 0 H THR A 119 -9.713 -2.743 -7.767 1.00 0.00 H new ATOM 0 HA THR A 119 -11.382 -0.346 -7.506 1.00 0.00 H new ATOM 0 HB THR A 119 -13.063 -1.722 -8.613 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.165 -3.842 -8.646 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.867 -2.120 -10.740 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.383 -0.575 -10.000 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.310 -1.991 -9.886 1.00 0.00 H new ATOM 412 N ILE A 120 -13.142 -1.222 -5.826 1.00 0.00 N ATOM 413 CA ILE A 120 -14.009 -1.607 -4.722 1.00 0.00 C ATOM 414 C ILE A 120 -14.218 -3.130 -4.677 1.00 0.00 C ATOM 415 O ILE A 120 -14.202 -3.735 -3.607 1.00 0.00 O ATOM 416 CB ILE A 120 -15.313 -0.797 -4.810 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.214 -1.068 -3.600 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.096 -1.025 -6.112 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.907 0.214 -3.154 1.00 0.00 C ATOM 0 H ILE A 120 -13.519 -0.462 -6.392 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.538 -1.366 -3.769 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.007 0.249 -4.809 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.959 -1.821 -3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.620 -1.472 -2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.003 -0.421 -6.102 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.478 -0.738 -6.963 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.363 -2.078 -6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.543 0.004 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.157 0.956 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.517 0.601 -3.970 1.00 0.00 H new ATOM 431 N LYS A 121 -14.356 -3.762 -5.846 1.00 0.00 N ATOM 432 CA LYS A 121 -14.487 -5.208 -5.949 1.00 0.00 C ATOM 433 C LYS A 121 -13.220 -5.889 -5.427 1.00 0.00 C ATOM 434 O LYS A 121 -13.299 -6.810 -4.611 1.00 0.00 O ATOM 435 CB LYS A 121 -14.778 -5.609 -7.401 1.00 0.00 C ATOM 436 CG LYS A 121 -16.080 -4.976 -7.907 1.00 0.00 C ATOM 437 CD LYS A 121 -16.394 -5.467 -9.325 1.00 0.00 C ATOM 438 CE LYS A 121 -17.692 -4.829 -9.833 1.00 0.00 C ATOM 439 NZ LYS A 121 -18.013 -5.281 -11.198 1.00 0.00 N ATOM 0 H LYS A 121 -14.379 -3.280 -6.745 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.324 -5.538 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.950 -5.299 -8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.847 -6.694 -7.473 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.901 -5.231 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.990 -3.890 -7.902 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.571 -5.216 -9.995 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.489 -6.553 -9.329 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.512 -5.084 -9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.595 -3.743 -9.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.896 -4.832 -11.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -17.241 -5.016 -11.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.129 -6.315 -11.203 1.00 0.00 H new ATOM 453 N ASP A 122 -12.050 -5.418 -5.873 1.00 0.00 N ATOM 454 CA ASP A 122 -10.779 -5.953 -5.401 1.00 0.00 C ATOM 455 C ASP A 122 -10.701 -5.827 -3.879 1.00 0.00 C ATOM 456 O ASP A 122 -10.423 -6.801 -3.183 1.00 0.00 O ATOM 457 CB ASP A 122 -9.591 -5.237 -6.052 1.00 0.00 C ATOM 458 CG ASP A 122 -9.431 -5.525 -7.539 1.00 0.00 C ATOM 459 OD1 ASP A 122 -9.113 -6.688 -7.877 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.610 -4.555 -8.310 1.00 0.00 O ATOM 0 H ASP A 122 -11.963 -4.668 -6.559 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.727 -7.004 -5.684 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.707 -4.162 -5.911 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.677 -5.530 -5.536 1.00 0.00 H new ATOM 465 N LEU A 123 -10.971 -4.631 -3.349 1.00 0.00 N ATOM 466 CA LEU A 123 -10.916 -4.408 -1.910 1.00 0.00 C ATOM 467 C LEU A 123 -11.871 -5.350 -1.180 1.00 0.00 C ATOM 468 O LEU A 123 -11.476 -5.971 -0.197 1.00 0.00 O ATOM 469 CB LEU A 123 -11.255 -2.960 -1.554 1.00 0.00 C ATOM 470 CG LEU A 123 -10.287 -1.930 -2.142 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.870 -0.533 -1.928 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.898 -2.023 -1.499 1.00 0.00 C ATOM 0 H LEU A 123 -11.228 -3.809 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.894 -4.612 -1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.263 -2.737 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.264 -2.856 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.165 -2.133 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.191 0.212 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.836 -0.461 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.000 -0.352 -0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.241 -1.276 -1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.980 -1.842 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.484 -3.017 -1.669 1.00 0.00 H new ATOM 484 N ARG A 124 -13.119 -5.472 -1.644 1.00 0.00 N ATOM 485 CA ARG A 124 -14.069 -6.391 -1.029 1.00 0.00 C ATOM 486 C ARG A 124 -13.489 -7.808 -1.013 1.00 0.00 C ATOM 487 O ARG A 124 -13.548 -8.470 0.020 1.00 0.00 O ATOM 488 CB ARG A 124 -15.433 -6.345 -1.732 1.00 0.00 C ATOM 489 CG ARG A 124 -16.528 -7.061 -0.920 1.00 0.00 C ATOM 490 CD ARG A 124 -17.125 -6.207 0.207 1.00 0.00 C ATOM 491 NE ARG A 124 -18.242 -6.903 0.867 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.111 -7.870 1.787 1.00 0.00 C ATOM 493 NH1 ARG A 124 -16.903 -8.282 2.172 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.188 -8.455 2.317 1.00 0.00 N ATOM 0 H ARG A 124 -13.488 -4.948 -2.437 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.237 -6.077 0.001 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.722 -5.307 -1.893 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.350 -6.809 -2.715 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.328 -7.364 -1.596 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.111 -7.972 -0.490 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.352 -5.976 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.473 -5.257 -0.198 1.00 0.00 H new ATOM 0 HE ARG A 124 -19.189 -6.629 0.604 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -16.067 -7.861 1.766 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.814 -9.018 2.872 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -20.121 -8.167 2.023 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -19.077 -9.190 3.016 1.00 0.00 H new ATOM 508 N ARG A 125 -12.922 -8.267 -2.135 1.00 0.00 N ATOM 509 CA ARG A 125 -12.270 -9.571 -2.196 1.00 0.00 C ATOM 510 C ARG A 125 -11.180 -9.684 -1.121 1.00 0.00 C ATOM 511 O ARG A 125 -11.223 -10.609 -0.313 1.00 0.00 O ATOM 512 CB ARG A 125 -11.744 -9.847 -3.612 1.00 0.00 C ATOM 513 CG ARG A 125 -10.991 -11.182 -3.668 1.00 0.00 C ATOM 514 CD ARG A 125 -10.556 -11.521 -5.096 1.00 0.00 C ATOM 515 NE ARG A 125 -9.507 -12.549 -5.080 1.00 0.00 N ATOM 516 CZ ARG A 125 -9.692 -13.855 -4.846 1.00 0.00 C ATOM 517 NH1 ARG A 125 -10.923 -14.357 -4.712 1.00 0.00 N ATOM 518 NH2 ARG A 125 -8.625 -14.649 -4.732 1.00 0.00 N ATOM 0 H ARG A 125 -12.904 -7.749 -3.013 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.004 -10.347 -1.978 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.576 -9.865 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.082 -9.039 -3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.115 -11.134 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -11.629 -11.977 -3.282 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -11.413 -11.875 -5.670 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.188 -10.624 -5.594 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.552 -12.241 -5.263 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.735 -13.744 -4.788 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -11.051 -15.353 -4.534 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -7.687 -14.259 -4.823 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -8.748 -15.646 -4.554 1.00 0.00 H new ATOM 532 N VAL A 126 -10.223 -8.751 -1.092 1.00 0.00 N ATOM 533 CA VAL A 126 -9.165 -8.723 -0.079 1.00 0.00 C ATOM 534 C VAL A 126 -9.784 -8.862 1.317 1.00 0.00 C ATOM 535 O VAL A 126 -9.380 -9.708 2.114 1.00 0.00 O ATOM 536 CB VAL A 126 -8.355 -7.416 -0.196 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.362 -7.215 0.961 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.567 -7.368 -1.508 1.00 0.00 C ATOM 0 H VAL A 126 -10.161 -7.993 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.485 -9.559 -0.241 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.095 -6.617 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.824 -6.278 0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.905 -7.183 1.905 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.652 -8.042 0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.006 -6.435 -1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.876 -8.210 -1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.258 -7.425 -2.349 1.00 0.00 H new ATOM 548 N ALA A 127 -10.770 -8.014 1.604 1.00 0.00 N ATOM 549 CA ALA A 127 -11.437 -7.950 2.890 1.00 0.00 C ATOM 550 C ALA A 127 -12.034 -9.317 3.253 1.00 0.00 C ATOM 551 O ALA A 127 -11.740 -9.871 4.310 1.00 0.00 O ATOM 552 CB ALA A 127 -12.476 -6.827 2.834 1.00 0.00 C ATOM 0 H ALA A 127 -11.131 -7.340 0.929 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.732 -7.717 3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.991 -6.760 3.792 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.978 -5.881 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -13.200 -7.040 2.047 1.00 0.00 H new ATOM 558 N LYS A 128 -12.827 -9.891 2.341 1.00 0.00 N ATOM 559 CA LYS A 128 -13.355 -11.248 2.472 1.00 0.00 C ATOM 560 C LYS A 128 -12.250 -12.265 2.764 1.00 0.00 C ATOM 561 O LYS A 128 -12.390 -13.048 3.697 1.00 0.00 O ATOM 562 CB LYS A 128 -14.133 -11.684 1.222 1.00 0.00 C ATOM 563 CG LYS A 128 -15.501 -11.007 1.131 1.00 0.00 C ATOM 564 CD LYS A 128 -16.308 -11.595 -0.033 1.00 0.00 C ATOM 565 CE LYS A 128 -17.722 -11.005 -0.104 1.00 0.00 C ATOM 566 NZ LYS A 128 -18.534 -11.369 1.072 1.00 0.00 N ATOM 0 H LYS A 128 -13.121 -9.420 1.485 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.040 -11.224 3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.551 -11.446 0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.265 -12.766 1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.045 -11.144 2.066 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.375 -9.934 0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.787 -11.402 -0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.371 -12.677 0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.658 -9.919 -0.178 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.217 -11.358 -1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.521 -11.082 0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.492 -12.398 1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.163 -10.884 1.914 1.00 0.00 H new ATOM 580 N GLU A 129 -11.168 -12.272 1.978 1.00 0.00 N ATOM 581 CA GLU A 129 -10.061 -13.200 2.178 1.00 0.00 C ATOM 582 C GLU A 129 -9.484 -13.064 3.590 1.00 0.00 C ATOM 583 O GLU A 129 -9.233 -14.065 4.256 1.00 0.00 O ATOM 584 CB GLU A 129 -8.976 -12.987 1.115 1.00 0.00 C ATOM 585 CG GLU A 129 -9.435 -13.442 -0.277 1.00 0.00 C ATOM 586 CD GLU A 129 -8.366 -13.151 -1.327 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.141 -11.951 -1.590 1.00 0.00 O ATOM 588 OE2 GLU A 129 -7.782 -14.136 -1.831 1.00 0.00 O ATOM 0 H GLU A 129 -11.040 -11.636 1.191 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.443 -14.215 2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.705 -11.932 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.079 -13.537 1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.653 -14.510 -0.261 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.360 -12.932 -0.544 1.00 0.00 H new ATOM 595 N LEU A 130 -9.271 -11.829 4.050 1.00 0.00 N ATOM 596 CA LEU A 130 -8.813 -11.582 5.415 1.00 0.00 C ATOM 597 C LEU A 130 -9.885 -11.959 6.447 1.00 0.00 C ATOM 598 O LEU A 130 -9.557 -12.261 7.592 1.00 0.00 O ATOM 599 CB LEU A 130 -8.435 -10.104 5.567 1.00 0.00 C ATOM 600 CG LEU A 130 -7.232 -9.677 4.711 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.114 -8.151 4.762 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.919 -10.298 5.201 1.00 0.00 C ATOM 0 H LEU A 130 -9.409 -10.985 3.495 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.940 -12.208 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.295 -9.490 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.213 -9.902 6.615 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.401 -10.028 3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.264 -7.831 4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.027 -7.702 4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.967 -7.832 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.099 -9.966 4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.730 -9.986 6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.993 -11.385 5.160 1.00 0.00 H new ATOM 614 N GLY A 131 -11.159 -11.935 6.046 1.00 0.00 N ATOM 615 CA GLY A 131 -12.322 -12.268 6.860 1.00 0.00 C ATOM 616 C GLY A 131 -13.149 -11.018 7.162 1.00 0.00 C ATOM 617 O GLY A 131 -14.376 -11.081 7.277 1.00 0.00 O ATOM 0 H GLY A 131 -11.416 -11.669 5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -12.939 -13.000 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.998 -12.730 7.793 1.00 0.00 H new ATOM 621 N GLU A 132 -12.473 -9.873 7.274 1.00 0.00 N ATOM 622 CA GLU A 132 -13.060 -8.594 7.629 1.00 0.00 C ATOM 623 C GLU A 132 -14.027 -8.155 6.528 1.00 0.00 C ATOM 624 O GLU A 132 -13.623 -7.508 5.571 1.00 0.00 O ATOM 625 CB GLU A 132 -11.935 -7.558 7.821 1.00 0.00 C ATOM 626 CG GLU A 132 -10.808 -8.001 8.769 1.00 0.00 C ATOM 627 CD GLU A 132 -11.254 -8.171 10.219 1.00 0.00 C ATOM 628 OE1 GLU A 132 -11.988 -9.146 10.486 1.00 0.00 O ATOM 629 OE2 GLU A 132 -10.839 -7.326 11.044 1.00 0.00 O ATOM 0 H GLU A 132 -11.467 -9.816 7.113 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.618 -8.680 8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.503 -7.327 6.848 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.371 -6.635 8.203 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.396 -8.945 8.412 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.003 -7.267 8.730 1.00 0.00 H new ATOM 636 N ASN A 133 -15.311 -8.486 6.648 1.00 0.00 N ATOM 637 CA ASN A 133 -16.288 -8.146 5.623 1.00 0.00 C ATOM 638 C ASN A 133 -16.630 -6.655 5.671 1.00 0.00 C ATOM 639 O ASN A 133 -17.619 -6.251 6.280 1.00 0.00 O ATOM 640 CB ASN A 133 -17.520 -9.052 5.728 1.00 0.00 C ATOM 641 CG ASN A 133 -17.322 -10.312 4.891 1.00 0.00 C ATOM 642 OD1 ASN A 133 -17.938 -10.447 3.835 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.423 -11.203 5.296 1.00 0.00 N ATOM 0 H ASN A 133 -15.697 -8.990 7.447 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.853 -8.329 4.641 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.694 -9.322 6.770 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.405 -8.515 5.386 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.228 -12.026 4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -15.928 -11.064 6.177 1.00 0.00 H new ATOM 650 N LEU A 134 -15.798 -5.839 5.022 1.00 0.00 N ATOM 651 CA LEU A 134 -15.983 -4.397 4.930 1.00 0.00 C ATOM 652 C LEU A 134 -17.165 -4.101 4.007 1.00 0.00 C ATOM 653 O LEU A 134 -17.232 -4.651 2.911 1.00 0.00 O ATOM 654 CB LEU A 134 -14.705 -3.754 4.373 1.00 0.00 C ATOM 655 CG LEU A 134 -13.497 -3.890 5.315 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.213 -3.560 4.547 1.00 0.00 C ATOM 657 CD2 LEU A 134 -13.625 -2.960 6.527 1.00 0.00 C ATOM 0 H LEU A 134 -14.964 -6.171 4.539 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.187 -3.984 5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.463 -4.213 3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.891 -2.697 4.182 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.462 -4.917 5.679 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.356 -3.656 5.213 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.102 -4.250 3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.267 -2.539 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.755 -3.081 7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.684 -1.926 6.188 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.528 -3.211 7.084 1.00 0.00 H new ATOM 669 N THR A 135 -18.095 -3.242 4.424 1.00 0.00 N ATOM 670 CA THR A 135 -19.254 -2.926 3.603 1.00 0.00 C ATOM 671 C THR A 135 -18.843 -2.040 2.426 1.00 0.00 C ATOM 672 O THR A 135 -17.803 -1.381 2.465 1.00 0.00 O ATOM 673 CB THR A 135 -20.354 -2.255 4.437 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.994 -0.931 4.778 1.00 0.00 O ATOM 675 CG2 THR A 135 -20.679 -3.039 5.713 1.00 0.00 C ATOM 0 H THR A 135 -18.065 -2.757 5.321 1.00 0.00 H new ATOM 0 HA THR A 135 -19.660 -3.858 3.209 1.00 0.00 H new ATOM 0 HB THR A 135 -21.247 -2.241 3.813 1.00 0.00 H new ATOM 0 HG1 THR A 135 -20.515 -0.640 5.555 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.463 -2.523 6.267 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.021 -4.040 5.448 1.00 0.00 H new ATOM 0 HG23 THR A 135 -19.785 -3.113 6.332 1.00 0.00 H new ATOM 683 N GLU A 136 -19.698 -1.981 1.399 1.00 0.00 N ATOM 684 CA GLU A 136 -19.516 -1.087 0.263 1.00 0.00 C ATOM 685 C GLU A 136 -19.213 0.334 0.749 1.00 0.00 C ATOM 686 O GLU A 136 -18.333 0.996 0.211 1.00 0.00 O ATOM 687 CB GLU A 136 -20.767 -1.129 -0.625 1.00 0.00 C ATOM 688 CG GLU A 136 -20.563 -0.355 -1.934 1.00 0.00 C ATOM 689 CD GLU A 136 -21.810 -0.419 -2.808 1.00 0.00 C ATOM 690 OE1 GLU A 136 -22.756 0.339 -2.500 1.00 0.00 O ATOM 691 OE2 GLU A 136 -21.801 -1.237 -3.752 1.00 0.00 O ATOM 0 H GLU A 136 -20.538 -2.557 1.338 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.664 -1.416 -0.332 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.018 -2.165 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.613 -0.708 -0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.324 0.685 -1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -19.713 -0.769 -2.476 1.00 0.00 H new ATOM 698 N GLU A 137 -19.932 0.791 1.777 1.00 0.00 N ATOM 699 CA GLU A 137 -19.732 2.108 2.365 1.00 0.00 C ATOM 700 C GLU A 137 -18.297 2.248 2.879 1.00 0.00 C ATOM 701 O GLU A 137 -17.578 3.153 2.458 1.00 0.00 O ATOM 702 CB GLU A 137 -20.741 2.396 3.493 1.00 0.00 C ATOM 703 CG GLU A 137 -22.189 1.987 3.180 1.00 0.00 C ATOM 704 CD GLU A 137 -22.436 0.514 3.490 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.525 0.190 4.694 1.00 0.00 O ATOM 706 OE2 GLU A 137 -22.436 -0.278 2.522 1.00 0.00 O ATOM 0 H GLU A 137 -20.673 0.251 2.224 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.903 2.846 1.582 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.417 1.874 4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.720 3.462 3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.875 2.602 3.762 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.403 2.179 2.129 1.00 0.00 H new ATOM 713 N GLU A 138 -17.874 1.342 3.771 1.00 0.00 N ATOM 714 CA GLU A 138 -16.522 1.349 4.321 1.00 0.00 C ATOM 715 C GLU A 138 -15.499 1.428 3.188 1.00 0.00 C ATOM 716 O GLU A 138 -14.599 2.271 3.202 1.00 0.00 O ATOM 717 CB GLU A 138 -16.275 0.087 5.165 1.00 0.00 C ATOM 718 CG GLU A 138 -17.159 0.003 6.418 1.00 0.00 C ATOM 719 CD GLU A 138 -16.912 1.154 7.384 1.00 0.00 C ATOM 720 OE1 GLU A 138 -15.759 1.265 7.851 1.00 0.00 O ATOM 721 OE2 GLU A 138 -17.884 1.895 7.646 1.00 0.00 O ATOM 0 H GLU A 138 -18.461 0.588 4.127 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.413 2.222 4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.451 -0.793 4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.228 0.061 5.467 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -18.207 0.002 6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -16.972 -0.942 6.928 1.00 0.00 H new ATOM 728 N LEU A 139 -15.659 0.551 2.196 1.00 0.00 N ATOM 729 CA LEU A 139 -14.790 0.547 1.035 1.00 0.00 C ATOM 730 C LEU A 139 -14.822 1.897 0.322 1.00 0.00 C ATOM 731 O LEU A 139 -13.769 2.434 0.001 1.00 0.00 O ATOM 732 CB LEU A 139 -15.151 -0.603 0.090 1.00 0.00 C ATOM 733 CG LEU A 139 -14.976 -1.985 0.736 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.308 -3.055 -0.301 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.556 -2.195 1.268 1.00 0.00 C ATOM 0 H LEU A 139 -16.386 -0.164 2.180 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.767 0.384 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.185 -0.488 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.527 -0.543 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.651 -2.055 1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.188 -4.043 0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.338 -2.930 -0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.635 -2.957 -1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.478 -3.186 1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -12.844 -2.111 0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.334 -1.438 2.020 1.00 0.00 H new ATOM 747 N GLN A 140 -15.996 2.479 0.078 1.00 0.00 N ATOM 748 CA GLN A 140 -16.065 3.767 -0.593 1.00 0.00 C ATOM 749 C GLN A 140 -15.419 4.875 0.223 1.00 0.00 C ATOM 750 O GLN A 140 -14.850 5.785 -0.369 1.00 0.00 O ATOM 751 CB GLN A 140 -17.490 4.138 -1.023 1.00 0.00 C ATOM 752 CG GLN A 140 -17.775 3.346 -2.296 1.00 0.00 C ATOM 753 CD GLN A 140 -19.060 3.718 -3.017 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.031 4.155 -2.410 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.063 3.538 -4.335 1.00 0.00 N ATOM 0 H GLN A 140 -16.900 2.081 0.333 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.483 3.659 -1.508 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.209 3.890 -0.242 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.574 5.209 -1.205 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -16.940 3.481 -2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.812 2.286 -2.044 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.233 3.172 -4.802 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -19.895 3.766 -4.879 1.00 0.00 H new ATOM 764 N GLU A 141 -15.459 4.816 1.552 1.00 0.00 N ATOM 765 CA GLU A 141 -14.713 5.775 2.354 1.00 0.00 C ATOM 766 C GLU A 141 -13.207 5.621 2.092 1.00 0.00 C ATOM 767 O GLU A 141 -12.519 6.602 1.810 1.00 0.00 O ATOM 768 CB GLU A 141 -15.064 5.624 3.839 1.00 0.00 C ATOM 769 CG GLU A 141 -16.539 5.931 4.135 1.00 0.00 C ATOM 770 CD GLU A 141 -16.901 5.574 5.575 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.496 6.350 6.467 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.573 4.534 5.754 1.00 0.00 O ATOM 0 H GLU A 141 -15.990 4.128 2.086 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.995 6.787 2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.838 4.607 4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.434 6.291 4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.735 6.989 3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.174 5.371 3.448 1.00 0.00 H new ATOM 779 N MET A 142 -12.695 4.386 2.153 1.00 0.00 N ATOM 780 CA MET A 142 -11.290 4.090 1.871 1.00 0.00 C ATOM 781 C MET A 142 -10.890 4.608 0.485 1.00 0.00 C ATOM 782 O MET A 142 -9.902 5.334 0.337 1.00 0.00 O ATOM 783 CB MET A 142 -11.051 2.580 1.970 1.00 0.00 C ATOM 784 CG MET A 142 -11.278 2.046 3.385 1.00 0.00 C ATOM 785 SD MET A 142 -11.605 0.269 3.455 1.00 0.00 S ATOM 786 CE MET A 142 -10.049 -0.376 2.807 1.00 0.00 C ATOM 0 H MET A 142 -13.246 3.564 2.400 1.00 0.00 H new ATOM 0 HA MET A 142 -10.670 4.598 2.609 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.716 2.063 1.278 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.031 2.355 1.659 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.400 2.268 3.992 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.117 2.578 3.833 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.875 -1.376 3.206 1.00 0.00 H new ATOM 0 HE2 MET A 142 -10.099 -0.423 1.719 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.231 0.280 3.104 1.00 0.00 H new ATOM 796 N ILE A 143 -11.681 4.224 -0.522 1.00 0.00 N ATOM 797 CA ILE A 143 -11.548 4.680 -1.893 1.00 0.00 C ATOM 798 C ILE A 143 -11.462 6.197 -1.887 1.00 0.00 C ATOM 799 O ILE A 143 -10.442 6.745 -2.272 1.00 0.00 O ATOM 800 CB ILE A 143 -12.721 4.181 -2.755 1.00 0.00 C ATOM 801 CG1 ILE A 143 -12.749 2.647 -2.905 1.00 0.00 C ATOM 802 CG2 ILE A 143 -12.761 4.863 -4.127 1.00 0.00 C ATOM 803 CD1 ILE A 143 -11.933 2.117 -4.083 1.00 0.00 C ATOM 0 H ILE A 143 -12.451 3.568 -0.393 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.640 4.270 -2.336 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.623 4.465 -2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.374 2.197 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.784 2.323 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.605 4.479 -4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -12.871 5.939 -3.995 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.835 4.656 -4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.006 1.030 -4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.321 2.536 -5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.889 2.407 -3.962 1.00 0.00 H new ATOM 815 N ALA A 144 -12.517 6.870 -1.433 1.00 0.00 N ATOM 816 CA ALA A 144 -12.660 8.312 -1.499 1.00 0.00 C ATOM 817 C ALA A 144 -11.492 9.027 -0.810 1.00 0.00 C ATOM 818 O ALA A 144 -11.013 10.041 -1.311 1.00 0.00 O ATOM 819 CB ALA A 144 -14.030 8.682 -0.924 1.00 0.00 C ATOM 0 H ALA A 144 -13.316 6.409 -0.998 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.619 8.652 -2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.161 9.763 -0.963 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.813 8.200 -1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.093 8.346 0.111 1.00 0.00 H new ATOM 825 N GLU A 145 -11.004 8.489 0.313 1.00 0.00 N ATOM 826 CA GLU A 145 -9.830 9.018 1.003 1.00 0.00 C ATOM 827 C GLU A 145 -8.601 9.054 0.082 1.00 0.00 C ATOM 828 O GLU A 145 -7.803 9.987 0.152 1.00 0.00 O ATOM 829 CB GLU A 145 -9.570 8.184 2.269 1.00 0.00 C ATOM 830 CG GLU A 145 -8.464 8.746 3.176 1.00 0.00 C ATOM 831 CD GLU A 145 -8.800 10.117 3.756 1.00 0.00 C ATOM 832 OE1 GLU A 145 -9.914 10.241 4.311 1.00 0.00 O ATOM 833 OE2 GLU A 145 -7.931 11.008 3.650 1.00 0.00 O ATOM 0 H GLU A 145 -11.415 7.673 0.767 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.024 10.050 1.295 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.495 8.116 2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.302 7.170 1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.283 8.048 3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.537 8.817 2.607 1.00 0.00 H new ATOM 840 N ALA A 146 -8.417 8.022 -0.747 1.00 0.00 N ATOM 841 CA ALA A 146 -7.264 7.921 -1.639 1.00 0.00 C ATOM 842 C ALA A 146 -7.511 8.545 -3.020 1.00 0.00 C ATOM 843 O ALA A 146 -6.592 9.072 -3.643 1.00 0.00 O ATOM 844 CB ALA A 146 -6.929 6.443 -1.826 1.00 0.00 C ATOM 0 H ALA A 146 -9.063 7.236 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.445 8.473 -1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.070 6.346 -2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.693 5.998 -0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.785 5.928 -2.263 1.00 0.00 H new ATOM 850 N ASP A 147 -8.732 8.407 -3.530 1.00 0.00 N ATOM 851 CA ASP A 147 -9.108 8.718 -4.895 1.00 0.00 C ATOM 852 C ASP A 147 -9.224 10.228 -5.099 1.00 0.00 C ATOM 853 O ASP A 147 -10.103 10.861 -4.522 1.00 0.00 O ATOM 854 CB ASP A 147 -10.415 7.993 -5.251 1.00 0.00 C ATOM 855 CG ASP A 147 -10.814 8.137 -6.716 1.00 0.00 C ATOM 856 OD1 ASP A 147 -10.084 8.840 -7.445 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.861 7.565 -7.092 1.00 0.00 O ATOM 0 H ASP A 147 -9.515 8.061 -2.975 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.328 8.365 -5.569 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.309 6.934 -5.014 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.218 8.381 -4.625 1.00 0.00 H new ATOM 924 N ASN A 152 -13.646 5.976 -8.605 1.00 0.00 N ATOM 925 CA ASN A 152 -14.030 5.088 -7.513 1.00 0.00 C ATOM 926 C ASN A 152 -13.193 3.801 -7.519 1.00 0.00 C ATOM 927 O ASN A 152 -13.672 2.733 -7.141 1.00 0.00 O ATOM 928 CB ASN A 152 -15.552 4.834 -7.481 1.00 0.00 C ATOM 929 CG ASN A 152 -16.081 4.523 -6.078 1.00 0.00 C ATOM 930 OD1 ASN A 152 -16.604 3.445 -5.803 1.00 0.00 O ATOM 931 ND2 ASN A 152 -16.001 5.494 -5.170 1.00 0.00 N ATOM 0 HA ASN A 152 -13.802 5.594 -6.575 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.069 5.711 -7.871 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.789 4.003 -8.145 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.376 5.348 -4.233 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.564 6.384 -5.412 1.00 0.00 H new ATOM 938 N GLU A 153 -11.926 3.923 -7.930 1.00 0.00 N ATOM 939 CA GLU A 153 -10.877 2.924 -7.840 1.00 0.00 C ATOM 940 C GLU A 153 -9.651 3.642 -7.263 1.00 0.00 C ATOM 941 O GLU A 153 -9.616 4.874 -7.256 1.00 0.00 O ATOM 942 CB GLU A 153 -10.554 2.366 -9.238 1.00 0.00 C ATOM 943 CG GLU A 153 -11.807 2.142 -10.100 1.00 0.00 C ATOM 944 CD GLU A 153 -11.509 1.577 -11.486 1.00 0.00 C ATOM 945 OE1 GLU A 153 -10.490 1.999 -12.075 1.00 0.00 O ATOM 946 OE2 GLU A 153 -12.306 0.727 -11.936 1.00 0.00 O ATOM 0 H GLU A 153 -11.593 4.784 -8.363 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.180 2.085 -7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.884 3.055 -9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.019 1.422 -9.132 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -12.479 1.461 -9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.335 3.089 -10.210 1.00 0.00 H new ATOM 953 N ILE A 154 -8.641 2.898 -6.811 1.00 0.00 N ATOM 954 CA ILE A 154 -7.353 3.469 -6.443 1.00 0.00 C ATOM 955 C ILE A 154 -6.415 3.265 -7.627 1.00 0.00 C ATOM 956 O ILE A 154 -6.221 2.122 -8.042 1.00 0.00 O ATOM 957 CB ILE A 154 -6.724 2.798 -5.211 1.00 0.00 C ATOM 958 CG1 ILE A 154 -7.709 2.288 -4.158 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.700 3.755 -4.590 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.295 3.384 -3.282 1.00 0.00 C ATOM 0 H ILE A 154 -8.696 1.887 -6.691 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.506 4.519 -6.194 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.243 1.890 -5.576 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.522 1.763 -4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.203 1.560 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.249 3.287 -3.715 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.924 3.982 -5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.198 4.677 -4.292 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -8.984 2.944 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -7.491 3.895 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -8.831 4.100 -3.905 1.00 0.00 H new ATOM 972 N ASP A 155 -5.815 4.328 -8.158 1.00 0.00 N ATOM 973 CA ASP A 155 -4.742 4.186 -9.137 1.00 0.00 C ATOM 974 C ASP A 155 -3.396 4.091 -8.408 1.00 0.00 C ATOM 975 O ASP A 155 -3.303 4.374 -7.212 1.00 0.00 O ATOM 976 CB ASP A 155 -4.792 5.288 -10.209 1.00 0.00 C ATOM 977 CG ASP A 155 -4.439 6.685 -9.707 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.366 6.824 -9.083 1.00 0.00 O ATOM 979 OD2 ASP A 155 -5.241 7.605 -9.977 1.00 0.00 O ATOM 0 H ASP A 155 -6.053 5.293 -7.928 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.878 3.258 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -4.107 5.023 -11.015 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.794 5.313 -10.637 1.00 0.00 H new ATOM 984 N GLU A 156 -2.346 3.686 -9.125 1.00 0.00 N ATOM 985 CA GLU A 156 -1.034 3.460 -8.531 1.00 0.00 C ATOM 986 C GLU A 156 -0.540 4.707 -7.790 1.00 0.00 C ATOM 987 O GLU A 156 -0.106 4.618 -6.644 1.00 0.00 O ATOM 988 CB GLU A 156 -0.049 3.005 -9.616 1.00 0.00 C ATOM 989 CG GLU A 156 1.222 2.413 -8.993 1.00 0.00 C ATOM 990 CD GLU A 156 2.284 2.138 -10.051 1.00 0.00 C ATOM 991 OE1 GLU A 156 1.960 1.386 -10.996 1.00 0.00 O ATOM 992 OE2 GLU A 156 3.398 2.684 -9.897 1.00 0.00 O ATOM 0 H GLU A 156 -2.384 3.507 -10.128 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.110 2.667 -7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.525 2.261 -10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.213 3.851 -10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.619 3.102 -8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.977 1.487 -8.472 1.00 0.00 H new ATOM 999 N ASP A 157 -0.615 5.872 -8.439 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.137 7.131 -7.880 1.00 0.00 C ATOM 1001 C ASP A 157 -0.858 7.456 -6.566 1.00 0.00 C ATOM 1002 O ASP A 157 -0.225 7.710 -5.544 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.305 8.245 -8.920 1.00 0.00 C ATOM 1004 CG ASP A 157 0.296 9.552 -8.427 1.00 0.00 C ATOM 1005 OD1 ASP A 157 1.529 9.703 -8.581 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -0.487 10.375 -7.905 1.00 0.00 O ATOM 0 H ASP A 157 -1.013 5.964 -9.374 1.00 0.00 H new ATOM 0 HA ASP A 157 0.923 7.043 -7.641 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.175 7.950 -9.853 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.364 8.387 -9.137 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.191 7.412 -6.591 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.023 7.582 -5.406 1.00 0.00 C ATOM 1013 C GLU A 158 -2.599 6.612 -4.303 1.00 0.00 C ATOM 1014 O GLU A 158 -2.463 6.999 -3.142 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.486 7.329 -5.777 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.054 8.457 -6.648 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.391 8.087 -7.280 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.702 6.876 -7.322 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.088 9.025 -7.730 1.00 0.00 O ATOM 0 H GLU A 158 -2.726 7.255 -7.445 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.903 8.600 -5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.568 6.382 -6.310 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.081 7.236 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.178 9.354 -6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.339 8.701 -7.434 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.409 5.339 -4.666 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.044 4.317 -3.699 1.00 0.00 C ATOM 1028 C PHE A 159 -0.702 4.664 -3.057 1.00 0.00 C ATOM 1029 O PHE A 159 -0.584 4.670 -1.835 1.00 0.00 O ATOM 1030 CB PHE A 159 -2.027 2.935 -4.358 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.936 1.798 -3.361 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.982 1.578 -2.446 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.822 0.941 -3.361 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.941 0.480 -1.574 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.784 -0.161 -2.490 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.856 -0.410 -1.618 1.00 0.00 C ATOM 0 H PHE A 159 -2.504 4.999 -5.623 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.792 4.285 -2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.930 2.814 -4.956 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.181 2.877 -5.043 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.821 2.258 -2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.004 1.129 -4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.743 0.319 -0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.073 -0.819 -2.491 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.846 -1.284 -0.983 1.00 0.00 H new ATOM 1046 N ILE A 160 0.292 5.005 -3.881 1.00 0.00 N ATOM 1047 CA ILE A 160 1.576 5.520 -3.424 1.00 0.00 C ATOM 1048 C ILE A 160 1.355 6.648 -2.407 1.00 0.00 C ATOM 1049 O ILE A 160 1.871 6.576 -1.289 1.00 0.00 O ATOM 1050 CB ILE A 160 2.440 5.920 -4.643 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.991 4.662 -5.340 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.599 6.848 -4.246 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.466 4.905 -6.776 1.00 0.00 C ATOM 0 H ILE A 160 0.222 4.929 -4.896 1.00 0.00 H new ATOM 0 HA ILE A 160 2.138 4.750 -2.896 1.00 0.00 H new ATOM 0 HB ILE A 160 1.798 6.468 -5.333 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.822 4.269 -4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.217 3.895 -5.349 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.180 7.104 -5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.200 7.758 -3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.241 6.341 -3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.840 3.972 -7.198 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.633 5.268 -7.378 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.264 5.648 -6.775 1.00 0.00 H new ATOM 1065 N ARG A 161 0.577 7.678 -2.767 1.00 0.00 N ATOM 1066 CA ARG A 161 0.305 8.774 -1.842 1.00 0.00 C ATOM 1067 C ARG A 161 -0.267 8.268 -0.518 1.00 0.00 C ATOM 1068 O ARG A 161 0.299 8.567 0.532 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.609 9.851 -2.444 1.00 0.00 C ATOM 1070 CG ARG A 161 -0.037 10.572 -3.671 1.00 0.00 C ATOM 1071 CD ARG A 161 1.366 11.157 -3.445 1.00 0.00 C ATOM 1072 NE ARG A 161 1.823 11.898 -4.626 1.00 0.00 N ATOM 1073 CZ ARG A 161 2.162 11.327 -5.790 1.00 0.00 C ATOM 1074 NH1 ARG A 161 2.198 9.996 -5.914 1.00 0.00 N ATOM 1075 NH2 ARG A 161 2.448 12.094 -6.847 1.00 0.00 N ATOM 0 H ARG A 161 0.133 7.771 -3.680 1.00 0.00 H new ATOM 0 HA ARG A 161 1.269 9.243 -1.646 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -1.557 9.389 -2.721 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -0.828 10.592 -1.675 1.00 0.00 H new ATOM 0 HG2 ARG A 161 0.000 9.874 -4.507 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -0.715 11.376 -3.958 1.00 0.00 H new ATOM 0 HD2 ARG A 161 1.353 11.819 -2.579 1.00 0.00 H new ATOM 0 HD3 ARG A 161 2.067 10.353 -3.222 1.00 0.00 H new ATOM 0 HE ARG A 161 1.887 12.914 -4.557 1.00 0.00 H new ATOM 0 HH11 ARG A 161 1.966 9.403 -5.117 1.00 0.00 H new ATOM 0 HH12 ARG A 161 2.458 9.574 -6.805 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.408 13.110 -6.766 1.00 0.00 H new ATOM 0 HH22 ARG A 161 2.706 11.663 -7.735 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.382 7.529 -0.531 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.013 7.161 0.731 1.00 0.00 C ATOM 1091 C ILE A 162 -1.124 6.228 1.557 1.00 0.00 C ATOM 1092 O ILE A 162 -1.072 6.354 2.781 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.457 6.657 0.558 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.128 6.573 1.934 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.551 5.284 -0.108 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.644 6.750 1.852 1.00 0.00 C ATOM 0 H ILE A 162 -1.849 7.187 -1.371 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.114 8.075 1.316 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.958 7.370 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.901 5.608 2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.710 7.339 2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.598 4.994 -0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.102 5.329 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.021 4.549 0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.073 6.682 2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.874 7.726 1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.068 5.968 1.222 1.00 0.00 H new ATOM 1108 N MET A 163 -0.403 5.309 0.907 1.00 0.00 N ATOM 1109 CA MET A 163 0.508 4.411 1.600 1.00 0.00 C ATOM 1110 C MET A 163 1.573 5.196 2.374 1.00 0.00 C ATOM 1111 O MET A 163 1.886 4.841 3.514 1.00 0.00 O ATOM 1112 CB MET A 163 1.137 3.417 0.618 1.00 0.00 C ATOM 1113 CG MET A 163 0.153 2.385 0.034 1.00 0.00 C ATOM 1114 SD MET A 163 -0.074 0.844 0.966 1.00 0.00 S ATOM 1115 CE MET A 163 -1.444 1.246 2.071 1.00 0.00 C ATOM 0 H MET A 163 -0.438 5.172 -0.103 1.00 0.00 H new ATOM 0 HA MET A 163 -0.063 3.838 2.330 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.589 3.974 -0.203 1.00 0.00 H new ATOM 0 HB3 MET A 163 1.943 2.886 1.125 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.820 2.865 -0.069 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.489 2.127 -0.970 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.572 0.444 2.799 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.229 2.179 2.593 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.359 1.358 1.490 1.00 0.00 H new ATOM 1125 N LYS A 164 2.113 6.263 1.773 1.00 0.00 N ATOM 1126 CA LYS A 164 3.015 7.169 2.474 1.00 0.00 C ATOM 1127 C LYS A 164 2.267 7.933 3.573 1.00 0.00 C ATOM 1128 O LYS A 164 2.649 7.860 4.739 1.00 0.00 O ATOM 1129 CB LYS A 164 3.697 8.118 1.482 1.00 0.00 C ATOM 1130 CG LYS A 164 4.640 7.347 0.548 1.00 0.00 C ATOM 1131 CD LYS A 164 5.431 8.277 -0.382 1.00 0.00 C ATOM 1132 CE LYS A 164 4.509 9.116 -1.276 1.00 0.00 C ATOM 1133 NZ LYS A 164 5.263 9.787 -2.351 1.00 0.00 N ATOM 0 H LYS A 164 1.937 6.516 0.801 1.00 0.00 H new ATOM 0 HA LYS A 164 3.796 6.584 2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.942 8.640 0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.258 8.878 2.026 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.336 6.757 1.145 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.060 6.646 -0.052 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.058 8.939 0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 164 6.099 7.683 -1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.743 8.476 -1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.994 9.862 -0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.610 10.346 -2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.978 10.416 -1.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 5.734 9.073 -2.943 1.00 0.00 H new ATOM 1147 N LYS A 165 1.194 8.647 3.204 1.00 0.00 N ATOM 1148 CA LYS A 165 0.369 9.454 4.105 1.00 0.00 C ATOM 1149 C LYS A 165 0.088 8.717 5.414 1.00 0.00 C ATOM 1150 O LYS A 165 0.204 9.278 6.501 1.00 0.00 O ATOM 1151 CB LYS A 165 -0.958 9.802 3.406 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.859 10.717 4.249 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.015 11.342 3.452 1.00 0.00 C ATOM 1154 CE LYS A 165 -3.983 10.296 2.884 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.182 10.923 2.295 1.00 0.00 N ATOM 0 H LYS A 165 0.869 8.678 2.238 1.00 0.00 H new ATOM 0 HA LYS A 165 0.914 10.367 4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -0.744 10.289 2.454 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.495 8.881 3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.269 10.144 5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.253 11.514 4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.566 12.027 4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -2.607 11.934 2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.473 9.703 2.125 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.283 9.610 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.409 10.458 1.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -5.984 10.821 2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -4.999 11.933 2.127 1.00 0.00 H new ATOM 1169 N THR A 166 -0.314 7.454 5.287 1.00 0.00 N ATOM 1170 CA THR A 166 -0.807 6.646 6.389 1.00 0.00 C ATOM 1171 C THR A 166 0.329 5.923 7.126 1.00 0.00 C ATOM 1172 O THR A 166 0.062 5.172 8.060 1.00 0.00 O ATOM 1173 CB THR A 166 -1.828 5.659 5.805 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.724 6.342 4.953 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.680 4.958 6.860 1.00 0.00 C ATOM 0 H THR A 166 -0.304 6.958 4.396 1.00 0.00 H new ATOM 0 HA THR A 166 -1.279 7.281 7.139 1.00 0.00 H new ATOM 0 HB THR A 166 -1.236 4.910 5.279 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.317 6.448 4.068 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.377 4.277 6.371 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.034 4.395 7.534 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.238 5.701 7.430 1.00 0.00 H new ATOM 1183 N SER A 167 1.591 6.099 6.718 1.00 0.00 N ATOM 1184 CA SER A 167 2.712 5.325 7.245 1.00 0.00 C ATOM 1185 C SER A 167 2.484 3.820 7.075 1.00 0.00 C ATOM 1186 O SER A 167 2.841 3.032 7.948 1.00 0.00 O ATOM 1187 CB SER A 167 2.979 5.677 8.715 1.00 0.00 C ATOM 1188 OG SER A 167 3.101 7.078 8.872 1.00 0.00 O ATOM 0 H SER A 167 1.860 6.784 6.012 1.00 0.00 H new ATOM 0 HA SER A 167 3.596 5.591 6.666 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.166 5.304 9.338 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.891 5.186 9.053 1.00 0.00 H new ATOM 0 HG SER A 167 3.269 7.288 9.814 1.00 0.00 H new ATOM 1194 N LEU A 168 1.896 3.419 5.946 1.00 0.00 N ATOM 1195 CA LEU A 168 1.809 2.019 5.551 1.00 0.00 C ATOM 1196 C LEU A 168 3.108 1.648 4.838 1.00 0.00 C ATOM 1197 O LEU A 168 3.660 0.578 5.085 1.00 0.00 O ATOM 1198 CB LEU A 168 0.533 1.784 4.728 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.631 1.369 5.652 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.998 1.940 5.288 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.785 -0.159 5.651 1.00 0.00 C ATOM 0 H LEU A 168 1.466 4.061 5.280 1.00 0.00 H new ATOM 0 HA LEU A 168 1.715 1.355 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.270 2.692 4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.710 1.008 3.984 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.351 1.777 6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.742 1.585 6.001 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.957 3.029 5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.273 1.614 4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.609 -0.442 6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.992 -0.503 4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.137 -0.618 6.009 1.00 0.00 H new ATOM 1213 N PHE A 169 3.620 2.556 4.001 1.00 0.00 N ATOM 1214 CA PHE A 169 4.951 2.472 3.411 1.00 0.00 C ATOM 1215 C PHE A 169 5.500 3.893 3.238 1.00 0.00 C ATOM 1216 O PHE A 169 5.145 4.741 4.087 1.00 0.00 O ATOM 1217 CB PHE A 169 4.911 1.710 2.079 1.00 0.00 C ATOM 1218 CG PHE A 169 4.526 0.245 2.163 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.354 -0.666 2.845 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.380 -0.222 1.496 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.015 -2.030 2.891 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.060 -1.590 1.512 1.00 0.00 C ATOM 1223 CZ PHE A 169 3.875 -2.494 2.211 1.00 0.00 C ATOM 1224 OXT PHE A 169 6.261 4.113 2.269 1.00 0.00 O ATOM 0 H PHE A 169 3.105 3.387 3.711 1.00 0.00 H new ATOM 0 HA PHE A 169 5.616 1.913 4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.207 2.213 1.416 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.894 1.781 1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.251 -0.317 3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.743 0.473 0.969 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.630 -2.721 3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.186 -1.946 0.986 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.627 -3.545 2.227 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.459 6.490 8.850 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.271 5.692 7.637 1.00 0.00 C ATOM 1341 C ILE B 244 -8.989 4.862 7.662 1.00 0.00 C ATOM 1342 O ILE B 244 -9.001 3.681 7.306 1.00 0.00 O ATOM 1343 CB ILE B 244 -10.317 6.581 6.378 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -11.552 7.498 6.313 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -10.252 5.705 5.117 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -12.866 6.759 6.577 1.00 0.00 C ATOM 0 HA ILE B 244 -11.102 4.987 7.602 1.00 0.00 H new ATOM 0 HB ILE B 244 -9.448 7.237 6.433 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -11.440 8.299 7.043 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -11.597 7.967 5.330 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -10.285 6.339 4.231 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -9.324 5.133 5.119 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.101 5.021 5.105 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -13.697 7.462 6.517 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -12.999 5.975 5.831 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.839 6.313 7.571 1.00 0.00 H new ATOM 1358 N GLU B 245 -7.890 5.493 8.085 1.00 0.00 N ATOM 1359 CA GLU B 245 -6.583 4.882 8.252 1.00 0.00 C ATOM 1360 C GLU B 245 -6.675 3.472 8.841 1.00 0.00 C ATOM 1361 O GLU B 245 -5.975 2.577 8.381 1.00 0.00 O ATOM 1362 CB GLU B 245 -5.647 5.796 9.065 1.00 0.00 C ATOM 1363 CG GLU B 245 -6.139 6.233 10.460 1.00 0.00 C ATOM 1364 CD GLU B 245 -7.035 7.474 10.477 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -7.556 7.844 9.402 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -7.192 8.034 11.583 1.00 0.00 O ATOM 0 H GLU B 245 -7.895 6.484 8.328 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.145 4.766 7.261 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.693 5.283 9.187 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.453 6.693 8.477 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -6.685 5.404 10.911 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -5.271 6.423 11.091 1.00 0.00 H new ATOM 1373 N SER B 246 -7.562 3.259 9.817 1.00 0.00 N ATOM 1374 CA SER B 246 -7.806 1.976 10.457 1.00 0.00 C ATOM 1375 C SER B 246 -7.970 0.829 9.455 1.00 0.00 C ATOM 1376 O SER B 246 -7.450 -0.263 9.685 1.00 0.00 O ATOM 1377 CB SER B 246 -9.040 2.074 11.361 1.00 0.00 C ATOM 1378 OG SER B 246 -8.923 3.173 12.245 1.00 0.00 O ATOM 0 H SER B 246 -8.147 4.005 10.192 1.00 0.00 H new ATOM 0 HA SER B 246 -6.925 1.742 11.054 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.937 2.185 10.751 1.00 0.00 H new ATOM 0 HB3 SER B 246 -9.154 1.152 11.931 1.00 0.00 H new ATOM 0 HG SER B 246 -9.720 3.222 12.813 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.698 1.046 8.355 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.952 -0.021 7.397 1.00 0.00 C ATOM 1386 C LYS B 247 -7.714 -0.277 6.532 1.00 0.00 C ATOM 1387 O LYS B 247 -7.306 -1.427 6.371 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.181 0.282 6.535 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.527 0.132 7.266 1.00 0.00 C ATOM 1390 CD LYS B 247 -11.990 1.351 8.075 1.00 0.00 C ATOM 1391 CE LYS B 247 -12.378 2.559 7.213 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.527 2.281 6.334 1.00 0.00 N ATOM 0 H LYS B 247 -9.116 1.944 8.112 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.167 -0.931 7.957 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -10.100 1.300 6.155 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.175 -0.382 5.671 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -12.295 -0.103 6.529 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.459 -0.722 7.939 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -12.845 1.065 8.687 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -11.193 1.645 8.758 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -12.617 3.402 7.862 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -11.524 2.857 6.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -13.834 3.162 5.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -13.249 1.590 5.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -14.310 1.894 6.898 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.108 0.779 5.977 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.869 0.641 5.215 1.00 0.00 C ATOM 1408 C TRP B 248 -4.787 -0.032 6.067 1.00 0.00 C ATOM 1409 O TRP B 248 -4.095 -0.926 5.582 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.438 1.990 4.623 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.249 2.493 3.466 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.769 3.734 3.348 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.530 1.830 2.193 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.464 3.843 2.164 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.318 2.712 1.395 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.166 0.594 1.608 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.764 2.374 0.114 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.611 0.246 0.318 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.414 1.129 -0.424 1.00 0.00 C ATOM 0 H TRP B 248 -7.457 1.735 6.043 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.040 -0.017 4.363 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.470 2.738 5.415 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.399 1.908 4.304 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.656 4.525 4.075 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.016 4.657 1.893 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.539 -0.092 2.158 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.371 3.064 -0.454 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.333 -0.708 -0.105 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.761 0.848 -1.408 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.680 0.358 7.342 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.861 -0.338 8.321 1.00 0.00 C ATOM 1432 C HIS B 249 -4.243 -1.813 8.318 1.00 0.00 C ATOM 1433 O HIS B 249 -3.403 -2.669 8.047 1.00 0.00 O ATOM 1434 CB HIS B 249 -4.037 0.250 9.731 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.532 1.656 9.940 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -2.422 2.226 9.362 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -3.993 2.527 10.892 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -2.226 3.415 9.958 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -3.163 3.647 10.891 1.00 0.00 N ATOM 0 H HIS B 249 -5.166 1.172 7.719 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.813 -0.217 8.048 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -5.098 0.228 9.980 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -3.529 -0.404 10.440 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -4.850 2.373 11.531 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -1.421 4.094 9.718 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -3.250 4.475 11.480 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.516 -2.106 8.605 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.996 -3.473 8.719 1.00 0.00 C ATOM 1449 C ARG B 250 -5.574 -4.327 7.529 1.00 0.00 C ATOM 1450 O ARG B 250 -5.064 -5.420 7.736 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.521 -3.530 8.883 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.940 -4.759 9.703 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.094 -4.449 11.201 1.00 0.00 C ATOM 1454 NE ARG B 250 -6.814 -4.387 11.925 1.00 0.00 N ATOM 1455 CZ ARG B 250 -6.113 -3.285 12.239 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -6.390 -2.087 11.708 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -5.114 -3.405 13.118 1.00 0.00 N ATOM 0 H ARG B 250 -6.235 -1.399 8.763 1.00 0.00 H new ATOM 0 HA ARG B 250 -5.534 -3.883 9.617 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.872 -2.623 9.375 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.995 -3.564 7.902 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -8.884 -5.144 9.317 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -7.198 -5.547 9.574 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -8.613 -3.497 11.315 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -8.724 -5.212 11.658 1.00 0.00 H new ATOM 0 HE ARG B 250 -6.416 -5.278 12.221 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -7.156 -1.989 11.041 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -5.835 -1.272 11.971 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -4.903 -4.314 13.529 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -4.562 -2.587 13.378 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.794 -3.859 6.296 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.614 -4.720 5.129 1.00 0.00 C ATOM 1473 C LEU B 251 -4.200 -5.307 5.041 1.00 0.00 C ATOM 1474 O LEU B 251 -4.041 -6.461 4.651 1.00 0.00 O ATOM 1475 CB LEU B 251 -5.959 -4.004 3.817 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.433 -3.634 3.597 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.604 -3.191 2.139 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.421 -4.756 3.921 1.00 0.00 C ATOM 0 H LEU B 251 -6.091 -2.906 6.085 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.315 -5.543 5.268 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.368 -3.090 3.763 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.641 -4.639 2.990 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.670 -2.831 4.295 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.645 -2.923 1.960 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -6.968 -2.327 1.944 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.320 -4.007 1.475 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.438 -4.409 3.738 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.212 -5.619 3.288 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.318 -5.041 4.968 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.176 -4.514 5.364 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.784 -4.956 5.298 1.00 0.00 C ATOM 1492 C LEU B 252 -1.303 -5.436 6.663 1.00 0.00 C ATOM 1493 O LEU B 252 -0.734 -6.517 6.778 1.00 0.00 O ATOM 1494 CB LEU B 252 -0.914 -3.811 4.763 1.00 0.00 C ATOM 1495 CG LEU B 252 -1.015 -3.787 3.231 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -1.056 -2.357 2.685 1.00 0.00 C ATOM 1497 CD2 LEU B 252 0.142 -4.570 2.602 1.00 0.00 C ATOM 0 H LEU B 252 -3.289 -3.550 5.678 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.704 -5.802 4.616 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.246 -2.859 5.178 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.122 -3.949 5.071 1.00 0.00 H new ATOM 0 HG LEU B 252 -1.954 -4.269 2.958 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -1.127 -2.385 1.598 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -1.923 -1.837 3.093 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.147 -1.830 2.976 1.00 0.00 H new ATOM 0 HD21 LEU B 252 0.053 -4.541 1.516 1.00 0.00 H new ATOM 0 HD22 LEU B 252 1.090 -4.121 2.900 1.00 0.00 H new ATOM 0 HD23 LEU B 252 0.108 -5.605 2.942 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.500 -4.620 7.700 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.983 -4.910 9.030 1.00 0.00 C ATOM 1511 C PHE B 253 -1.689 -6.133 9.632 1.00 0.00 C ATOM 1512 O PHE B 253 -1.050 -6.909 10.338 1.00 0.00 O ATOM 1513 CB PHE B 253 -1.126 -3.691 9.960 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.503 -2.357 9.547 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.372 -2.233 8.447 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.770 -1.220 10.335 1.00 0.00 C ATOM 1517 CE1 PHE B 253 0.907 -0.975 8.104 1.00 0.00 C ATOM 1518 CE2 PHE B 253 -0.220 0.031 10.002 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.578 0.167 8.856 1.00 0.00 C ATOM 0 H PHE B 253 -2.020 -3.745 7.638 1.00 0.00 H new ATOM 0 HA PHE B 253 0.079 -5.137 8.933 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -2.191 -3.521 10.115 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.703 -3.965 10.926 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.633 -3.105 7.866 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -1.404 -1.310 11.205 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.574 -0.887 7.259 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.412 0.889 10.630 1.00 0.00 H new ATOM 0 HZ PHE B 253 0.936 1.140 8.554 1.00 0.00 H new