USER MOD reduce.3.24.130724 H: found=0, std=0, add=645, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 646 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 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 165:sc= -0.0794 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.393 X(o=0.39,f=-0.001) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.19 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0385 K(o=-0.038,f=-1.3) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.0541 USER MOD Single : A 132 ASN : amide:sc= -0.367 K(o=-0.37,f=-3.5!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -52:sc= 2.03 USER MOD Single : A 149 SER OG : rot 180:sc= 0.00279 USER MOD Single : A 152 SER OG : rot 78:sc= 0.00127 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 160 SER OG : rot 29:sc= 0.793 USER MOD Single : A 163 ASN : amide:sc= -0.113 K(o=-0.11,f=-0.92) USER MOD Single : A 164 LYS NZ :NH3+ -159:sc= -0.146 (180deg=-0.451) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 90 0.075 -7.784 -12.475 1.00 0.00 N ATOM 102 CA LEU A 90 1.030 -6.757 -12.074 1.00 0.00 C ATOM 103 C LEU A 90 1.349 -5.825 -13.238 1.00 0.00 C ATOM 104 O LEU A 90 1.393 -6.235 -14.399 1.00 0.00 O ATOM 105 CB LEU A 90 2.316 -7.403 -11.555 1.00 0.00 C ATOM 106 CG LEU A 90 3.360 -7.762 -12.613 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.039 -6.507 -13.139 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.389 -8.727 -12.041 1.00 0.00 C ATOM 0 HA LEU A 90 0.579 -6.168 -11.275 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.775 -6.725 -10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.050 -8.310 -11.013 1.00 0.00 H new ATOM 0 HG LEU A 90 2.854 -8.253 -13.444 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.779 -6.782 -13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.293 -5.850 -13.587 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.532 -5.988 -12.317 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.124 -8.972 -12.808 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.891 -8.263 -11.192 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.890 -9.639 -11.713 1.00 0.00 H new ATOM 120 N PRO A 91 1.580 -4.542 -12.924 1.00 0.00 N ATOM 121 CA PRO A 91 1.903 -3.526 -13.930 1.00 0.00 C ATOM 122 C PRO A 91 3.287 -3.729 -14.535 1.00 0.00 C ATOM 123 O PRO A 91 4.291 -3.281 -13.980 1.00 0.00 O ATOM 124 CB PRO A 91 1.851 -2.216 -13.140 1.00 0.00 C ATOM 125 CG PRO A 91 2.133 -2.611 -11.732 1.00 0.00 C ATOM 126 CD PRO A 91 1.545 -3.984 -11.561 1.00 0.00 C ATOM 0 HA PRO A 91 1.216 -3.557 -14.776 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.590 -1.503 -13.507 1.00 0.00 H new ATOM 0 HB3 PRO A 91 0.875 -1.738 -13.229 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.205 -2.619 -11.536 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.686 -1.905 -11.032 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.128 -4.587 -10.865 1.00 0.00 H new ATOM 0 HD3 PRO A 91 0.528 -3.940 -11.171 1.00 0.00 H new ATOM 134 N LYS A 92 3.335 -4.406 -15.677 1.00 0.00 N ATOM 135 CA LYS A 92 4.597 -4.667 -16.360 1.00 0.00 C ATOM 136 C LYS A 92 5.459 -3.410 -16.411 1.00 0.00 C ATOM 137 O LYS A 92 6.685 -3.489 -16.487 1.00 0.00 O ATOM 138 CB LYS A 92 4.336 -5.177 -17.779 1.00 0.00 C ATOM 139 CG LYS A 92 3.898 -4.090 -18.745 1.00 0.00 C ATOM 140 CD LYS A 92 2.385 -3.953 -18.781 1.00 0.00 C ATOM 141 CE LYS A 92 1.761 -4.922 -19.775 1.00 0.00 C ATOM 142 NZ LYS A 92 0.332 -4.600 -20.041 1.00 0.00 N ATOM 0 H LYS A 92 2.514 -4.784 -16.150 1.00 0.00 H new ATOM 0 HA LYS A 92 5.134 -5.431 -15.798 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.243 -5.646 -18.160 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.568 -5.950 -17.743 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.343 -3.140 -18.451 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.267 -4.320 -19.744 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.978 -4.138 -17.787 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.117 -2.931 -19.050 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.320 -4.893 -20.710 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.838 -5.938 -19.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.057 -5.283 -20.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.207 -4.652 -19.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.260 -3.640 -20.433 1.00 0.00 H new ATOM 156 N SER A 93 4.810 -2.251 -16.365 1.00 0.00 N ATOM 157 CA SER A 93 5.517 -0.976 -16.408 1.00 0.00 C ATOM 158 C SER A 93 5.371 -0.229 -15.086 1.00 0.00 C ATOM 159 O SER A 93 4.282 -0.121 -14.521 1.00 0.00 O ATOM 160 CB SER A 93 4.988 -0.113 -17.555 1.00 0.00 C ATOM 161 OG SER A 93 5.304 -0.687 -18.812 1.00 0.00 O ATOM 0 H SER A 93 3.796 -2.168 -16.298 1.00 0.00 H new ATOM 0 HA SER A 93 6.574 -1.181 -16.575 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.907 -0.003 -17.463 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.417 0.887 -17.490 1.00 0.00 H new ATOM 0 HG SER A 93 4.954 -0.118 -19.529 1.00 0.00 H new ATOM 167 N PRO A 94 6.495 0.299 -14.578 1.00 0.00 N ATOM 168 CA PRO A 94 6.519 1.046 -13.317 1.00 0.00 C ATOM 169 C PRO A 94 5.819 2.395 -13.429 1.00 0.00 C ATOM 170 O PRO A 94 5.484 2.860 -14.519 1.00 0.00 O ATOM 171 CB PRO A 94 8.014 1.240 -13.049 1.00 0.00 C ATOM 172 CG PRO A 94 8.652 1.176 -14.394 1.00 0.00 C ATOM 173 CD PRO A 94 7.828 0.209 -15.197 1.00 0.00 C ATOM 0 HA PRO A 94 5.994 0.519 -12.521 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.208 2.197 -12.564 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.402 0.464 -12.390 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.669 2.159 -14.865 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.686 0.840 -14.320 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.801 0.484 -16.251 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.229 -0.803 -15.142 1.00 0.00 H new ATOM 181 N PRO A 95 5.591 3.042 -12.276 1.00 0.00 N ATOM 182 CA PRO A 95 5.984 2.498 -10.972 1.00 0.00 C ATOM 183 C PRO A 95 5.147 1.288 -10.573 1.00 0.00 C ATOM 184 O PRO A 95 4.235 0.886 -11.295 1.00 0.00 O ATOM 185 CB PRO A 95 5.732 3.663 -10.012 1.00 0.00 C ATOM 186 CG PRO A 95 4.683 4.484 -10.679 1.00 0.00 C ATOM 187 CD PRO A 95 4.931 4.353 -12.156 1.00 0.00 C ATOM 0 HA PRO A 95 7.014 2.143 -10.972 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.396 3.308 -9.038 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.640 4.242 -9.845 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.686 4.130 -10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.744 5.526 -10.364 1.00 0.00 H new ATOM 0 HD2 PRO A 95 4.002 4.388 -12.724 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.564 5.157 -12.530 1.00 0.00 H new ATOM 195 N TYR A 96 5.463 0.711 -9.419 1.00 0.00 N ATOM 196 CA TYR A 96 4.741 -0.455 -8.924 1.00 0.00 C ATOM 197 C TYR A 96 4.035 -0.141 -7.608 1.00 0.00 C ATOM 198 O TYR A 96 4.649 -0.158 -6.541 1.00 0.00 O ATOM 199 CB TYR A 96 5.700 -1.632 -8.734 1.00 0.00 C ATOM 200 CG TYR A 96 6.717 -1.769 -9.843 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.351 -1.599 -11.173 1.00 0.00 C ATOM 202 CD2 TYR A 96 8.044 -2.071 -9.563 1.00 0.00 C ATOM 203 CE1 TYR A 96 7.277 -1.724 -12.191 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.977 -2.196 -10.574 1.00 0.00 C ATOM 205 CZ TYR A 96 8.589 -2.023 -11.886 1.00 0.00 C ATOM 206 OH TYR A 96 9.515 -2.149 -12.896 1.00 0.00 O ATOM 0 H TYR A 96 6.215 1.032 -8.809 1.00 0.00 H new ATOM 0 HA TYR A 96 3.987 -0.725 -9.664 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.223 -1.514 -7.785 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.122 -2.554 -8.667 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.325 -1.365 -11.415 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.351 -2.210 -8.537 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.976 -1.588 -13.219 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.005 -2.428 -10.338 1.00 0.00 H new ATOM 0 HH TYR A 96 10.418 -2.121 -12.517 1.00 0.00 H new ATOM 216 N THR A 97 2.740 0.145 -7.693 1.00 0.00 N ATOM 217 CA THR A 97 1.949 0.463 -6.511 1.00 0.00 C ATOM 218 C THR A 97 1.311 -0.790 -5.922 1.00 0.00 C ATOM 219 O THR A 97 0.679 -1.570 -6.635 1.00 0.00 O ATOM 220 CB THR A 97 0.843 1.485 -6.833 1.00 0.00 C ATOM 221 OG1 THR A 97 1.403 2.617 -7.509 1.00 0.00 O ATOM 222 CG2 THR A 97 0.142 1.943 -5.563 1.00 0.00 C ATOM 0 H THR A 97 2.217 0.163 -8.568 1.00 0.00 H new ATOM 0 HA THR A 97 2.633 0.896 -5.781 1.00 0.00 H new ATOM 0 HB THR A 97 0.110 1.002 -7.479 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.693 3.261 -7.711 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.635 2.664 -5.816 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.309 1.084 -5.066 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.867 2.409 -4.895 1.00 0.00 H new ATOM 230 N ALA A 98 1.480 -0.978 -4.617 1.00 0.00 N ATOM 231 CA ALA A 98 0.918 -2.135 -3.933 1.00 0.00 C ATOM 232 C ALA A 98 -0.317 -1.750 -3.126 1.00 0.00 C ATOM 233 O ALA A 98 -0.361 -0.684 -2.510 1.00 0.00 O ATOM 234 CB ALA A 98 1.963 -2.774 -3.030 1.00 0.00 C ATOM 0 H ALA A 98 2.002 -0.343 -4.013 1.00 0.00 H new ATOM 0 HA ALA A 98 0.614 -2.860 -4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.529 -3.637 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.815 -3.095 -3.630 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.295 -2.048 -2.287 1.00 0.00 H new ATOM 240 N PHE A 99 -1.320 -2.622 -3.133 1.00 0.00 N ATOM 241 CA PHE A 99 -2.557 -2.371 -2.402 1.00 0.00 C ATOM 242 C PHE A 99 -2.644 -3.256 -1.162 1.00 0.00 C ATOM 243 O PHE A 99 -2.462 -4.472 -1.239 1.00 0.00 O ATOM 244 CB PHE A 99 -3.766 -2.619 -3.306 1.00 0.00 C ATOM 245 CG PHE A 99 -5.062 -2.731 -2.555 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.340 -3.853 -1.790 1.00 0.00 C ATOM 247 CD2 PHE A 99 -6.003 -1.715 -2.614 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.532 -3.959 -1.098 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.196 -1.816 -1.923 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.461 -2.940 -1.165 1.00 0.00 C ATOM 0 H PHE A 99 -1.300 -3.509 -3.637 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.558 -1.329 -2.083 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.843 -1.806 -4.028 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.604 -3.535 -3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.617 -4.653 -1.734 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.802 -0.835 -3.206 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.736 -4.838 -0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.920 -1.017 -1.976 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.393 -3.021 -0.626 1.00 0.00 H new ATOM 260 N LEU A 100 -2.924 -2.638 -0.020 1.00 0.00 N ATOM 261 CA LEU A 100 -3.036 -3.368 1.238 1.00 0.00 C ATOM 262 C LEU A 100 -4.449 -3.266 1.803 1.00 0.00 C ATOM 263 O LEU A 100 -5.117 -2.244 1.651 1.00 0.00 O ATOM 264 CB LEU A 100 -2.028 -2.829 2.254 1.00 0.00 C ATOM 265 CG LEU A 100 -0.564 -2.827 1.812 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.246 -1.851 2.651 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.023 -4.228 1.906 1.00 0.00 C ATOM 0 H LEU A 100 -3.078 -1.633 0.061 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.819 -4.418 1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.311 -1.808 2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.110 -3.420 3.166 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.519 -2.504 0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.285 -1.863 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.160 -0.846 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.194 -2.143 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.065 -4.208 1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.035 -4.578 2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.540 -4.903 1.261 1.00 0.00 H new ATOM 279 N GLY A 101 -4.897 -4.333 2.457 1.00 0.00 N ATOM 280 CA GLY A 101 -6.228 -4.342 3.037 1.00 0.00 C ATOM 281 C GLY A 101 -6.243 -4.907 4.443 1.00 0.00 C ATOM 282 O GLY A 101 -5.276 -5.530 4.880 1.00 0.00 O ATOM 0 H GLY A 101 -4.363 -5.191 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.621 -3.325 3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.893 -4.931 2.405 1.00 0.00 H new ATOM 286 N ASN A 102 -7.344 -4.688 5.155 1.00 0.00 N ATOM 287 CA ASN A 102 -7.481 -5.178 6.522 1.00 0.00 C ATOM 288 C ASN A 102 -6.319 -4.702 7.389 1.00 0.00 C ATOM 289 O ASN A 102 -5.640 -5.504 8.032 1.00 0.00 O ATOM 290 CB ASN A 102 -7.547 -6.707 6.534 1.00 0.00 C ATOM 291 CG ASN A 102 -8.254 -7.246 7.762 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.457 -7.508 7.735 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.509 -7.412 8.848 1.00 0.00 N ATOM 0 H ASN A 102 -8.154 -4.174 4.808 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.407 -4.778 6.934 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -8.065 -7.052 5.639 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.536 -7.112 6.493 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.930 -7.770 9.705 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.516 -7.182 8.825 1.00 0.00 H new ATOM 300 N LEU A 103 -6.097 -3.392 7.403 1.00 0.00 N ATOM 301 CA LEU A 103 -5.018 -2.808 8.192 1.00 0.00 C ATOM 302 C LEU A 103 -5.511 -2.410 9.579 1.00 0.00 C ATOM 303 O LEU A 103 -6.633 -1.933 9.753 1.00 0.00 O ATOM 304 CB LEU A 103 -4.438 -1.587 7.475 1.00 0.00 C ATOM 305 CG LEU A 103 -3.681 -1.869 6.176 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.590 -0.610 5.328 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.292 -2.413 6.477 1.00 0.00 C ATOM 0 H LEU A 103 -6.649 -2.715 6.877 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.237 -3.560 8.306 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.254 -0.898 7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.764 -1.074 8.161 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.231 -2.623 5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.048 -0.829 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.594 -0.262 5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.063 0.165 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.767 -2.608 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.733 -1.681 7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.379 -3.340 7.044 1.00 0.00 H new ATOM 319 N PRO A 104 -4.654 -2.608 10.592 1.00 0.00 N ATOM 320 CA PRO A 104 -4.980 -2.273 11.981 1.00 0.00 C ATOM 321 C PRO A 104 -5.059 -0.768 12.213 1.00 0.00 C ATOM 322 O PRO A 104 -4.870 0.022 11.288 1.00 0.00 O ATOM 323 CB PRO A 104 -3.817 -2.876 12.773 1.00 0.00 C ATOM 324 CG PRO A 104 -2.685 -2.922 11.807 1.00 0.00 C ATOM 325 CD PRO A 104 -3.301 -3.172 10.458 1.00 0.00 C ATOM 0 HA PRO A 104 -5.958 -2.656 12.273 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.571 -2.266 13.642 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.063 -3.872 13.142 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.128 -1.985 11.814 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.982 -3.713 12.067 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.739 -2.683 9.662 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.330 -4.235 10.220 1.00 0.00 H new ATOM 333 N TYR A 105 -5.338 -0.378 13.451 1.00 0.00 N ATOM 334 CA TYR A 105 -5.443 1.033 13.803 1.00 0.00 C ATOM 335 C TYR A 105 -4.120 1.558 14.351 1.00 0.00 C ATOM 336 O TYR A 105 -3.975 2.751 14.617 1.00 0.00 O ATOM 337 CB TYR A 105 -6.553 1.241 14.835 1.00 0.00 C ATOM 338 CG TYR A 105 -6.326 2.434 15.736 1.00 0.00 C ATOM 339 CD1 TYR A 105 -5.520 2.334 16.863 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.919 3.660 15.461 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.310 3.421 17.690 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.713 4.753 16.281 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.908 4.628 17.394 1.00 0.00 C ATOM 344 OH TYR A 105 -5.702 5.714 18.214 1.00 0.00 O ATOM 0 H TYR A 105 -5.496 -1.019 14.228 1.00 0.00 H new ATOM 0 HA TYR A 105 -5.687 1.590 12.898 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.503 1.365 14.315 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.640 0.344 15.448 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.049 1.390 17.097 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.552 3.760 14.592 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.681 3.326 18.563 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -7.180 5.700 16.052 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.193 6.486 17.864 1.00 0.00 H new ATOM 354 N ASP A 106 -3.157 0.658 14.516 1.00 0.00 N ATOM 355 CA ASP A 106 -1.843 1.029 15.030 1.00 0.00 C ATOM 356 C ASP A 106 -0.837 1.176 13.893 1.00 0.00 C ATOM 357 O ASP A 106 0.246 1.733 14.076 1.00 0.00 O ATOM 358 CB ASP A 106 -1.350 -0.017 16.031 1.00 0.00 C ATOM 359 CG ASP A 106 0.159 -0.012 16.177 1.00 0.00 C ATOM 360 OD1 ASP A 106 0.675 0.784 16.989 1.00 0.00 O ATOM 361 OD2 ASP A 106 0.824 -0.807 15.480 1.00 0.00 O ATOM 0 H ASP A 106 -3.261 -0.334 14.301 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.936 1.990 15.536 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.807 0.171 17.003 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.678 -1.006 15.710 1.00 0.00 H new ATOM 366 N VAL A 107 -1.201 0.673 12.717 1.00 0.00 N ATOM 367 CA VAL A 107 -0.330 0.749 11.550 1.00 0.00 C ATOM 368 C VAL A 107 0.135 2.179 11.304 1.00 0.00 C ATOM 369 O VAL A 107 -0.642 3.032 10.873 1.00 0.00 O ATOM 370 CB VAL A 107 -1.039 0.226 10.287 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.329 0.993 10.042 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.116 0.321 9.081 1.00 0.00 C ATOM 0 H VAL A 107 -2.093 0.209 12.548 1.00 0.00 H new ATOM 0 HA VAL A 107 0.536 0.120 11.759 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.292 -0.823 10.441 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.816 0.609 9.145 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.994 0.869 10.897 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.103 2.051 9.908 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.633 -0.053 8.197 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.169 1.361 8.922 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.778 -0.277 9.259 1.00 0.00 H new ATOM 382 N THR A 108 1.410 2.437 11.579 1.00 0.00 N ATOM 383 CA THR A 108 1.980 3.765 11.388 1.00 0.00 C ATOM 384 C THR A 108 2.875 3.806 10.155 1.00 0.00 C ATOM 385 O THR A 108 3.158 2.774 9.547 1.00 0.00 O ATOM 386 CB THR A 108 2.797 4.207 12.617 1.00 0.00 C ATOM 387 OG1 THR A 108 4.035 3.490 12.666 1.00 0.00 O ATOM 388 CG2 THR A 108 2.016 3.970 13.900 1.00 0.00 C ATOM 0 H THR A 108 2.068 1.743 11.935 1.00 0.00 H new ATOM 0 HA THR A 108 1.145 4.452 11.250 1.00 0.00 H new ATOM 0 HB THR A 108 3.000 5.274 12.526 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.549 3.778 13.449 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.613 4.290 14.754 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.088 4.541 13.872 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.786 2.909 13.995 1.00 0.00 H new ATOM 396 N GLU A 109 3.319 5.006 9.792 1.00 0.00 N ATOM 397 CA GLU A 109 4.182 5.180 8.630 1.00 0.00 C ATOM 398 C GLU A 109 5.434 4.315 8.747 1.00 0.00 C ATOM 399 O GLU A 109 5.895 3.738 7.763 1.00 0.00 O ATOM 400 CB GLU A 109 4.578 6.650 8.477 1.00 0.00 C ATOM 401 CG GLU A 109 5.210 6.974 7.134 1.00 0.00 C ATOM 402 CD GLU A 109 6.130 8.179 7.197 1.00 0.00 C ATOM 403 OE1 GLU A 109 7.307 8.007 7.577 1.00 0.00 O ATOM 404 OE2 GLU A 109 5.672 9.293 6.866 1.00 0.00 O ATOM 0 H GLU A 109 3.095 5.870 10.285 1.00 0.00 H new ATOM 0 HA GLU A 109 3.626 4.866 7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.693 7.272 8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.277 6.914 9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.774 6.109 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.424 7.160 6.402 1.00 0.00 H new ATOM 411 N GLU A 110 5.977 4.231 9.958 1.00 0.00 N ATOM 412 CA GLU A 110 7.175 3.437 10.203 1.00 0.00 C ATOM 413 C GLU A 110 6.884 1.948 10.044 1.00 0.00 C ATOM 414 O GLU A 110 7.748 1.176 9.628 1.00 0.00 O ATOM 415 CB GLU A 110 7.719 3.714 11.606 1.00 0.00 C ATOM 416 CG GLU A 110 8.432 5.051 11.730 1.00 0.00 C ATOM 417 CD GLU A 110 8.412 5.594 13.145 1.00 0.00 C ATOM 418 OE1 GLU A 110 7.312 5.680 13.731 1.00 0.00 O ATOM 419 OE2 GLU A 110 9.494 5.933 13.667 1.00 0.00 O ATOM 0 H GLU A 110 5.607 4.702 10.783 1.00 0.00 H new ATOM 0 HA GLU A 110 7.926 3.723 9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.895 3.684 12.319 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.409 2.917 11.883 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.466 4.939 11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.962 5.772 11.061 1.00 0.00 H new ATOM 426 N SER A 111 5.660 1.552 10.377 1.00 0.00 N ATOM 427 CA SER A 111 5.254 0.155 10.276 1.00 0.00 C ATOM 428 C SER A 111 5.355 -0.337 8.835 1.00 0.00 C ATOM 429 O SER A 111 5.774 -1.466 8.581 1.00 0.00 O ATOM 430 CB SER A 111 3.824 -0.022 10.789 1.00 0.00 C ATOM 431 OG SER A 111 3.483 -1.394 10.886 1.00 0.00 O ATOM 0 H SER A 111 4.932 2.179 10.719 1.00 0.00 H new ATOM 0 HA SER A 111 5.929 -0.439 10.893 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.724 0.451 11.766 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.129 0.482 10.118 1.00 0.00 H new ATOM 0 HG SER A 111 2.565 -1.480 11.218 1.00 0.00 H new ATOM 437 N ILE A 112 4.966 0.519 7.896 1.00 0.00 N ATOM 438 CA ILE A 112 5.013 0.173 6.481 1.00 0.00 C ATOM 439 C ILE A 112 6.451 -0.008 6.007 1.00 0.00 C ATOM 440 O ILE A 112 6.742 -0.885 5.193 1.00 0.00 O ATOM 441 CB ILE A 112 4.331 1.250 5.616 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.819 1.242 5.851 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.644 1.023 4.144 1.00 0.00 C ATOM 444 CD1 ILE A 112 2.408 1.886 7.157 1.00 0.00 C ATOM 0 H ILE A 112 4.615 1.457 8.090 1.00 0.00 H new ATOM 0 HA ILE A 112 4.474 -0.768 6.368 1.00 0.00 H new ATOM 0 HB ILE A 112 4.720 2.227 5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.329 1.762 5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.462 0.212 5.835 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.155 1.792 3.545 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.722 1.073 3.989 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.279 0.041 3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.323 1.845 7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.870 1.352 7.987 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.734 2.926 7.168 1.00 0.00 H new ATOM 456 N LYS A 113 7.348 0.825 6.523 1.00 0.00 N ATOM 457 CA LYS A 113 8.757 0.756 6.156 1.00 0.00 C ATOM 458 C LYS A 113 9.362 -0.582 6.569 1.00 0.00 C ATOM 459 O LYS A 113 10.056 -1.228 5.784 1.00 0.00 O ATOM 460 CB LYS A 113 9.533 1.902 6.810 1.00 0.00 C ATOM 461 CG LYS A 113 8.967 3.276 6.496 1.00 0.00 C ATOM 462 CD LYS A 113 10.040 4.349 6.561 1.00 0.00 C ATOM 463 CE LYS A 113 10.839 4.418 5.268 1.00 0.00 C ATOM 464 NZ LYS A 113 12.129 5.140 5.451 1.00 0.00 N ATOM 0 H LYS A 113 7.124 1.557 7.197 1.00 0.00 H new ATOM 0 HA LYS A 113 8.829 0.849 5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.536 1.758 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.571 1.862 6.480 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.519 3.268 5.502 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.171 3.513 7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.577 5.316 6.756 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.712 4.143 7.394 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.036 3.408 4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.248 4.919 4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.644 5.166 4.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.941 6.112 5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.705 4.647 6.164 1.00 0.00 H new ATOM 478 N GLU A 114 9.093 -0.992 7.805 1.00 0.00 N ATOM 479 CA GLU A 114 9.611 -2.253 8.320 1.00 0.00 C ATOM 480 C GLU A 114 8.906 -3.438 7.667 1.00 0.00 C ATOM 481 O GLU A 114 9.514 -4.482 7.429 1.00 0.00 O ATOM 482 CB GLU A 114 9.440 -2.318 9.840 1.00 0.00 C ATOM 483 CG GLU A 114 8.010 -2.578 10.280 1.00 0.00 C ATOM 484 CD GLU A 114 7.913 -2.980 11.739 1.00 0.00 C ATOM 485 OE1 GLU A 114 7.939 -2.081 12.606 1.00 0.00 O ATOM 486 OE2 GLU A 114 7.811 -4.194 12.014 1.00 0.00 O ATOM 0 H GLU A 114 8.520 -0.469 8.467 1.00 0.00 H new ATOM 0 HA GLU A 114 10.673 -2.306 8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.082 -3.105 10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.781 -1.379 10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.414 -1.681 10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.581 -3.365 9.661 1.00 0.00 H new ATOM 493 N PHE A 115 7.619 -3.269 7.381 1.00 0.00 N ATOM 494 CA PHE A 115 6.830 -4.325 6.757 1.00 0.00 C ATOM 495 C PHE A 115 7.417 -4.715 5.404 1.00 0.00 C ATOM 496 O PHE A 115 7.416 -5.888 5.030 1.00 0.00 O ATOM 497 CB PHE A 115 5.379 -3.871 6.585 1.00 0.00 C ATOM 498 CG PHE A 115 4.419 -5.004 6.361 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.283 -6.011 7.303 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.651 -5.062 5.209 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.401 -7.055 7.100 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.767 -6.104 5.000 1.00 0.00 C ATOM 503 CZ PHE A 115 2.641 -7.101 5.947 1.00 0.00 C ATOM 0 H PHE A 115 7.101 -2.411 7.571 1.00 0.00 H new ATOM 0 HA PHE A 115 6.856 -5.198 7.409 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.073 -3.316 7.472 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.320 -3.183 5.742 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.873 -5.979 8.207 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.744 -4.284 4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.306 -7.834 7.842 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.176 -6.138 4.097 1.00 0.00 H new ATOM 0 HZ PHE A 115 1.950 -7.915 5.787 1.00 0.00 H new ATOM 513 N PHE A 116 7.916 -3.724 4.674 1.00 0.00 N ATOM 514 CA PHE A 116 8.505 -3.962 3.362 1.00 0.00 C ATOM 515 C PHE A 116 10.029 -3.925 3.434 1.00 0.00 C ATOM 516 O PHE A 116 10.706 -3.773 2.417 1.00 0.00 O ATOM 517 CB PHE A 116 8.005 -2.921 2.358 1.00 0.00 C ATOM 518 CG PHE A 116 6.574 -3.122 1.949 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.130 -4.363 1.520 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.673 -2.071 1.994 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.813 -4.550 1.142 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.355 -2.252 1.618 1.00 0.00 C ATOM 523 CZ PHE A 116 3.925 -3.494 1.193 1.00 0.00 C ATOM 0 H PHE A 116 7.924 -2.748 4.969 1.00 0.00 H new ATOM 0 HA PHE A 116 8.199 -4.954 3.029 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.114 -1.927 2.792 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.636 -2.952 1.470 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.820 -5.193 1.481 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.004 -1.098 2.327 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.479 -5.521 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.663 -1.424 1.656 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.895 -3.639 0.901 1.00 0.00 H new ATOM 533 N ARG A 117 10.561 -4.063 4.644 1.00 0.00 N ATOM 534 CA ARG A 117 12.004 -4.043 4.850 1.00 0.00 C ATOM 535 C ARG A 117 12.713 -4.918 3.821 1.00 0.00 C ATOM 536 O ARG A 117 12.210 -5.972 3.435 1.00 0.00 O ATOM 537 CB ARG A 117 12.346 -4.521 6.263 1.00 0.00 C ATOM 538 CG ARG A 117 13.829 -4.775 6.479 1.00 0.00 C ATOM 539 CD ARG A 117 14.619 -3.475 6.499 1.00 0.00 C ATOM 540 NE ARG A 117 15.851 -3.596 7.273 1.00 0.00 N ATOM 541 CZ ARG A 117 16.825 -2.693 7.249 1.00 0.00 C ATOM 542 NH1 ARG A 117 16.711 -1.610 6.494 1.00 0.00 N ATOM 543 NH2 ARG A 117 17.916 -2.874 7.982 1.00 0.00 N ATOM 0 H ARG A 117 10.015 -4.190 5.496 1.00 0.00 H new ATOM 0 HA ARG A 117 12.348 -3.016 4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.005 -3.776 6.982 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.795 -5.438 6.470 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.975 -5.306 7.420 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.208 -5.420 5.687 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.860 -3.181 5.477 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.002 -2.682 6.921 1.00 0.00 H new ATOM 0 HE ARG A 117 15.970 -4.419 7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.874 -1.468 5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.461 -0.918 6.478 1.00 0.00 H new ATOM 0 HH21 ARG A 117 18.007 -3.707 8.564 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.664 -2.181 7.963 1.00 0.00 H new ATOM 557 N GLY A 118 13.885 -4.471 3.378 1.00 0.00 N ATOM 558 CA GLY A 118 14.643 -5.225 2.397 1.00 0.00 C ATOM 559 C GLY A 118 14.368 -4.770 0.978 1.00 0.00 C ATOM 560 O GLY A 118 15.274 -4.725 0.145 1.00 0.00 O ATOM 0 H GLY A 118 14.322 -3.601 3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.707 -5.123 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.400 -6.283 2.490 1.00 0.00 H new ATOM 564 N LEU A 119 13.113 -4.434 0.699 1.00 0.00 N ATOM 565 CA LEU A 119 12.720 -3.982 -0.631 1.00 0.00 C ATOM 566 C LEU A 119 13.110 -2.524 -0.848 1.00 0.00 C ATOM 567 O LEU A 119 13.713 -1.897 0.021 1.00 0.00 O ATOM 568 CB LEU A 119 11.212 -4.153 -0.824 1.00 0.00 C ATOM 569 CG LEU A 119 10.599 -5.424 -0.235 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.101 -5.465 -0.495 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.276 -6.659 -0.811 1.00 0.00 C ATOM 0 H LEU A 119 12.351 -4.466 1.376 1.00 0.00 H new ATOM 0 HA LEU A 119 13.246 -4.592 -1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.710 -3.293 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.998 -4.132 -1.893 1.00 0.00 H new ATOM 0 HG LEU A 119 10.759 -5.415 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.683 -6.377 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.628 -4.598 -0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.918 -5.450 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.827 -7.554 -0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.147 -6.673 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.339 -6.636 -0.572 1.00 0.00 H new ATOM 583 N ASN A 120 12.759 -1.990 -2.014 1.00 0.00 N ATOM 584 CA ASN A 120 13.071 -0.604 -2.345 1.00 0.00 C ATOM 585 C ASN A 120 11.802 0.240 -2.406 1.00 0.00 C ATOM 586 O ASN A 120 11.042 0.166 -3.372 1.00 0.00 O ATOM 587 CB ASN A 120 13.811 -0.532 -3.682 1.00 0.00 C ATOM 588 CG ASN A 120 15.194 -1.150 -3.612 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.350 -2.307 -3.223 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.207 -0.378 -3.990 1.00 0.00 N ATOM 0 H ASN A 120 12.259 -2.496 -2.745 1.00 0.00 H new ATOM 0 HA ASN A 120 13.713 -0.204 -1.560 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.226 -1.044 -4.446 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.897 0.510 -3.991 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.161 -0.739 -3.965 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.031 0.576 -4.306 1.00 0.00 H new ATOM 597 N ILE A 121 11.580 1.041 -1.370 1.00 0.00 N ATOM 598 CA ILE A 121 10.403 1.899 -1.307 1.00 0.00 C ATOM 599 C ILE A 121 10.757 3.341 -1.656 1.00 0.00 C ATOM 600 O ILE A 121 11.780 3.865 -1.215 1.00 0.00 O ATOM 601 CB ILE A 121 9.755 1.865 0.089 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.268 2.212 -0.006 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.469 2.825 1.029 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.477 1.828 1.225 1.00 0.00 C ATOM 0 H ILE A 121 12.199 1.114 -0.563 1.00 0.00 H new ATOM 0 HA ILE A 121 9.691 1.514 -2.037 1.00 0.00 H new ATOM 0 HB ILE A 121 9.849 0.856 0.491 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.164 3.284 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.841 1.709 -0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.999 2.789 2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.516 2.536 1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.404 3.838 0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.432 2.104 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.550 0.752 1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.878 2.351 2.093 1.00 0.00 H new ATOM 616 N SER A 122 9.902 3.979 -2.449 1.00 0.00 N ATOM 617 CA SER A 122 10.124 5.361 -2.859 1.00 0.00 C ATOM 618 C SER A 122 9.288 6.319 -2.015 1.00 0.00 C ATOM 619 O SER A 122 9.678 7.463 -1.786 1.00 0.00 O ATOM 620 CB SER A 122 9.783 5.537 -4.340 1.00 0.00 C ATOM 621 OG SER A 122 9.990 6.876 -4.755 1.00 0.00 O ATOM 0 H SER A 122 9.049 3.561 -2.820 1.00 0.00 H new ATOM 0 HA SER A 122 11.178 5.595 -2.706 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.399 4.867 -4.940 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.744 5.256 -4.513 1.00 0.00 H new ATOM 0 HG SER A 122 9.767 6.962 -5.705 1.00 0.00 H new ATOM 627 N ALA A 123 8.136 5.842 -1.557 1.00 0.00 N ATOM 628 CA ALA A 123 7.245 6.654 -0.738 1.00 0.00 C ATOM 629 C ALA A 123 6.095 5.819 -0.183 1.00 0.00 C ATOM 630 O ALA A 123 5.721 4.798 -0.761 1.00 0.00 O ATOM 631 CB ALA A 123 6.706 7.826 -1.545 1.00 0.00 C ATOM 0 H ALA A 123 7.798 4.897 -1.739 1.00 0.00 H new ATOM 0 HA ALA A 123 7.819 7.040 0.104 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.042 8.423 -0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.536 8.444 -1.887 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.153 7.451 -2.406 1.00 0.00 H new ATOM 637 N VAL A 124 5.539 6.258 0.941 1.00 0.00 N ATOM 638 CA VAL A 124 4.432 5.552 1.574 1.00 0.00 C ATOM 639 C VAL A 124 3.149 6.373 1.512 1.00 0.00 C ATOM 640 O VAL A 124 3.116 7.526 1.942 1.00 0.00 O ATOM 641 CB VAL A 124 4.745 5.219 3.045 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.619 4.402 3.659 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.071 4.481 3.153 1.00 0.00 C ATOM 0 H VAL A 124 5.837 7.100 1.433 1.00 0.00 H new ATOM 0 HA VAL A 124 4.293 4.623 1.021 1.00 0.00 H new ATOM 0 HB VAL A 124 4.828 6.153 3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.858 4.176 4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.691 4.972 3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.500 3.472 3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.277 4.254 4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.018 3.553 2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.869 5.107 2.754 1.00 0.00 H new ATOM 653 N ARG A 125 2.093 5.770 0.974 1.00 0.00 N ATOM 654 CA ARG A 125 0.807 6.446 0.855 1.00 0.00 C ATOM 655 C ARG A 125 -0.137 6.020 1.976 1.00 0.00 C ATOM 656 O ARG A 125 -0.477 4.843 2.102 1.00 0.00 O ATOM 657 CB ARG A 125 0.171 6.144 -0.503 1.00 0.00 C ATOM 658 CG ARG A 125 0.592 7.109 -1.600 1.00 0.00 C ATOM 659 CD ARG A 125 -0.180 8.417 -1.517 1.00 0.00 C ATOM 660 NE ARG A 125 0.341 9.419 -2.443 1.00 0.00 N ATOM 661 CZ ARG A 125 0.151 10.725 -2.295 1.00 0.00 C ATOM 662 NH1 ARG A 125 -0.544 11.185 -1.264 1.00 0.00 N ATOM 663 NH2 ARG A 125 0.657 11.575 -3.180 1.00 0.00 N ATOM 0 H ARG A 125 2.103 4.816 0.614 1.00 0.00 H new ATOM 0 HA ARG A 125 0.981 7.519 0.937 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.436 5.130 -0.801 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.914 6.173 -0.401 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.660 7.310 -1.519 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.427 6.649 -2.574 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.231 8.232 -1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.130 8.803 -0.499 1.00 0.00 H new ATOM 0 HE ARG A 125 0.880 9.098 -3.247 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.935 10.535 -0.582 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.688 12.189 -1.153 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.192 11.225 -3.975 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.510 12.578 -3.065 1.00 0.00 H new ATOM 677 N LEU A 126 -0.557 6.984 2.788 1.00 0.00 N ATOM 678 CA LEU A 126 -1.461 6.710 3.899 1.00 0.00 C ATOM 679 C LEU A 126 -2.581 7.743 3.958 1.00 0.00 C ATOM 680 O LEU A 126 -2.493 8.751 4.659 1.00 0.00 O ATOM 681 CB LEU A 126 -0.690 6.701 5.220 1.00 0.00 C ATOM 682 CG LEU A 126 0.100 5.428 5.528 1.00 0.00 C ATOM 683 CD1 LEU A 126 0.850 5.570 6.843 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.827 4.222 5.567 1.00 0.00 C ATOM 0 H LEU A 126 -0.286 7.963 2.697 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.906 5.728 3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.002 7.543 5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.397 6.871 6.032 1.00 0.00 H new ATOM 0 HG LEU A 126 0.830 5.274 4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.406 4.655 7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.543 6.409 6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.139 5.749 7.650 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.248 3.325 5.787 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.580 4.367 6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.318 4.109 4.600 1.00 0.00 H new ATOM 696 N PRO A 127 -3.662 7.488 3.206 1.00 0.00 N ATOM 697 CA PRO A 127 -4.822 8.383 3.158 1.00 0.00 C ATOM 698 C PRO A 127 -5.609 8.383 4.464 1.00 0.00 C ATOM 699 O PRO A 127 -5.771 7.343 5.102 1.00 0.00 O ATOM 700 CB PRO A 127 -5.670 7.804 2.023 1.00 0.00 C ATOM 701 CG PRO A 127 -5.288 6.366 1.960 1.00 0.00 C ATOM 702 CD PRO A 127 -3.836 6.306 2.346 1.00 0.00 C ATOM 0 HA PRO A 127 -4.529 9.421 3.003 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.735 7.922 2.224 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.466 8.309 1.079 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.897 5.770 2.640 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.442 5.965 0.958 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.599 5.384 2.877 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.186 6.346 1.472 1.00 0.00 H new ATOM 710 N ARG A 128 -6.096 9.556 4.856 1.00 0.00 N ATOM 711 CA ARG A 128 -6.866 9.691 6.086 1.00 0.00 C ATOM 712 C ARG A 128 -8.296 10.133 5.788 1.00 0.00 C ATOM 713 O ARG A 128 -8.539 10.881 4.842 1.00 0.00 O ATOM 714 CB ARG A 128 -6.196 10.696 7.025 1.00 0.00 C ATOM 715 CG ARG A 128 -4.680 10.589 7.050 1.00 0.00 C ATOM 716 CD ARG A 128 -4.210 9.591 8.097 1.00 0.00 C ATOM 717 NE ARG A 128 -2.854 9.118 7.832 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.262 8.154 8.529 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.905 7.564 9.528 1.00 0.00 N ATOM 720 NH2 ARG A 128 -1.026 7.778 8.227 1.00 0.00 N ATOM 0 H ARG A 128 -5.971 10.426 4.339 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.899 8.716 6.572 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.476 11.705 6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.579 10.548 8.035 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.319 10.285 6.068 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.248 11.568 7.259 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.246 10.055 9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.892 8.741 8.120 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.333 9.551 7.070 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.856 7.850 9.762 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.449 6.824 10.062 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.529 8.229 7.459 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.573 7.038 8.763 1.00 0.00 H new ATOM 734 N GLU A 129 -9.237 9.664 6.602 1.00 0.00 N ATOM 735 CA GLU A 129 -10.642 10.010 6.423 1.00 0.00 C ATOM 736 C GLU A 129 -10.802 11.498 6.123 1.00 0.00 C ATOM 737 O GLU A 129 -10.032 12.337 6.590 1.00 0.00 O ATOM 738 CB GLU A 129 -11.444 9.642 7.673 1.00 0.00 C ATOM 739 CG GLU A 129 -11.853 8.180 7.725 1.00 0.00 C ATOM 740 CD GLU A 129 -12.961 7.849 6.744 1.00 0.00 C ATOM 741 OE1 GLU A 129 -12.646 7.560 5.570 1.00 0.00 O ATOM 742 OE2 GLU A 129 -14.141 7.878 7.149 1.00 0.00 O ATOM 0 H GLU A 129 -9.052 9.044 7.391 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.024 9.442 5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.851 9.876 8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.339 10.263 7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.985 7.556 7.511 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.181 7.934 8.735 1.00 0.00 H new ATOM 749 N PRO A 130 -11.826 11.833 5.323 1.00 0.00 N ATOM 750 CA PRO A 130 -12.111 13.219 4.942 1.00 0.00 C ATOM 751 C PRO A 130 -12.627 14.048 6.114 1.00 0.00 C ATOM 752 O PRO A 130 -12.800 15.261 5.999 1.00 0.00 O ATOM 753 CB PRO A 130 -13.195 13.076 3.870 1.00 0.00 C ATOM 754 CG PRO A 130 -13.857 11.776 4.173 1.00 0.00 C ATOM 755 CD PRO A 130 -12.783 10.884 4.731 1.00 0.00 C ATOM 0 HA PRO A 130 -11.217 13.739 4.598 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.905 13.902 3.913 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.764 13.077 2.869 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.666 11.908 4.891 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.296 11.343 3.274 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.180 10.195 5.477 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.319 10.278 3.953 1.00 0.00 H new ATOM 763 N SER A 131 -12.870 13.385 7.240 1.00 0.00 N ATOM 764 CA SER A 131 -13.370 14.061 8.432 1.00 0.00 C ATOM 765 C SER A 131 -12.403 13.888 9.599 1.00 0.00 C ATOM 766 O SER A 131 -12.022 14.858 10.253 1.00 0.00 O ATOM 767 CB SER A 131 -14.749 13.518 8.812 1.00 0.00 C ATOM 768 OG SER A 131 -14.705 12.117 9.019 1.00 0.00 O ATOM 0 H SER A 131 -12.729 12.381 7.352 1.00 0.00 H new ATOM 0 HA SER A 131 -13.456 15.124 8.208 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.101 14.012 9.718 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.465 13.750 8.023 1.00 0.00 H new ATOM 0 HG SER A 131 -15.598 11.794 9.262 1.00 0.00 H new ATOM 774 N ASN A 132 -12.010 12.644 9.855 1.00 0.00 N ATOM 775 CA ASN A 132 -11.088 12.342 10.944 1.00 0.00 C ATOM 776 C ASN A 132 -9.705 11.993 10.404 1.00 0.00 C ATOM 777 O ASN A 132 -9.430 10.856 10.020 1.00 0.00 O ATOM 778 CB ASN A 132 -11.626 11.185 11.789 1.00 0.00 C ATOM 779 CG ASN A 132 -11.072 11.194 13.200 1.00 0.00 C ATOM 780 OD1 ASN A 132 -9.862 11.095 13.405 1.00 0.00 O ATOM 781 ND2 ASN A 132 -11.958 11.314 14.182 1.00 0.00 N ATOM 0 H ASN A 132 -12.316 11.829 9.323 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.000 13.230 11.570 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.714 11.242 11.828 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.374 10.240 11.308 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.645 11.327 15.153 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.952 11.393 13.966 1.00 0.00 H new ATOM 788 N PRO A 133 -8.812 12.993 10.374 1.00 0.00 N ATOM 789 CA PRO A 133 -7.441 12.816 9.885 1.00 0.00 C ATOM 790 C PRO A 133 -6.597 11.960 10.822 1.00 0.00 C ATOM 791 O PRO A 133 -5.571 11.412 10.421 1.00 0.00 O ATOM 792 CB PRO A 133 -6.897 14.246 9.831 1.00 0.00 C ATOM 793 CG PRO A 133 -7.702 14.996 10.834 1.00 0.00 C ATOM 794 CD PRO A 133 -9.071 14.374 10.816 1.00 0.00 C ATOM 0 HA PRO A 133 -7.414 12.298 8.926 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.835 14.275 10.074 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.007 14.674 8.835 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.254 14.925 11.825 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -7.751 16.055 10.581 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -9.537 14.400 11.801 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.741 14.896 10.132 1.00 0.00 H new ATOM 802 N GLU A 134 -7.036 11.849 12.072 1.00 0.00 N ATOM 803 CA GLU A 134 -6.319 11.059 13.066 1.00 0.00 C ATOM 804 C GLU A 134 -6.581 9.568 12.868 1.00 0.00 C ATOM 805 O GLU A 134 -5.809 8.726 13.326 1.00 0.00 O ATOM 806 CB GLU A 134 -6.734 11.477 14.478 1.00 0.00 C ATOM 807 CG GLU A 134 -6.221 12.849 14.881 1.00 0.00 C ATOM 808 CD GLU A 134 -7.026 13.464 16.010 1.00 0.00 C ATOM 809 OE1 GLU A 134 -7.720 12.711 16.724 1.00 0.00 O ATOM 810 OE2 GLU A 134 -6.961 14.700 16.179 1.00 0.00 O ATOM 0 H GLU A 134 -7.884 12.296 12.420 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.252 11.243 12.939 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.822 11.471 14.545 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.367 10.737 15.190 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.178 12.768 15.186 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.250 13.512 14.016 1.00 0.00 H new ATOM 817 N ARG A 135 -7.675 9.252 12.183 1.00 0.00 N ATOM 818 CA ARG A 135 -8.040 7.864 11.926 1.00 0.00 C ATOM 819 C ARG A 135 -7.682 7.463 10.497 1.00 0.00 C ATOM 820 O ARG A 135 -7.847 8.247 9.561 1.00 0.00 O ATOM 821 CB ARG A 135 -9.537 7.655 12.165 1.00 0.00 C ATOM 822 CG ARG A 135 -9.874 7.245 13.589 1.00 0.00 C ATOM 823 CD ARG A 135 -9.865 5.733 13.750 1.00 0.00 C ATOM 824 NE ARG A 135 -10.574 5.306 14.954 1.00 0.00 N ATOM 825 CZ ARG A 135 -11.883 5.453 15.127 1.00 0.00 C ATOM 826 NH1 ARG A 135 -12.622 6.011 14.179 1.00 0.00 N ATOM 827 NH2 ARG A 135 -12.455 5.039 16.251 1.00 0.00 N ATOM 0 H ARG A 135 -8.324 9.938 11.796 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.477 7.234 12.614 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.067 8.577 11.926 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.903 6.891 11.479 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.155 7.690 14.277 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.856 7.635 13.858 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -10.325 5.273 12.876 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -8.835 5.379 13.791 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.035 4.871 15.703 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.186 6.329 13.313 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.627 6.122 14.315 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -11.890 4.608 16.982 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.460 5.152 16.383 1.00 0.00 H new ATOM 841 N LEU A 136 -7.191 6.239 10.337 1.00 0.00 N ATOM 842 CA LEU A 136 -6.809 5.734 9.023 1.00 0.00 C ATOM 843 C LEU A 136 -8.041 5.384 8.195 1.00 0.00 C ATOM 844 O LEU A 136 -9.065 4.961 8.733 1.00 0.00 O ATOM 845 CB LEU A 136 -5.912 4.504 9.169 1.00 0.00 C ATOM 846 CG LEU A 136 -4.430 4.780 9.424 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.722 3.515 9.884 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.769 5.338 8.172 1.00 0.00 C ATOM 0 H LEU A 136 -7.048 5.578 11.101 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.257 6.519 8.505 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.294 3.896 9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.999 3.906 8.262 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.350 5.524 10.216 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.668 3.731 10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.179 3.158 10.807 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.811 2.748 9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.715 5.529 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.860 4.616 7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.258 6.269 7.886 1.00 0.00 H new ATOM 860 N LYS A 137 -7.935 5.560 6.882 1.00 0.00 N ATOM 861 CA LYS A 137 -9.038 5.260 5.978 1.00 0.00 C ATOM 862 C LYS A 137 -9.409 3.782 6.043 1.00 0.00 C ATOM 863 O LYS A 137 -10.542 3.430 6.367 1.00 0.00 O ATOM 864 CB LYS A 137 -8.666 5.640 4.543 1.00 0.00 C ATOM 865 CG LYS A 137 -9.041 7.065 4.174 1.00 0.00 C ATOM 866 CD LYS A 137 -9.303 7.205 2.684 1.00 0.00 C ATOM 867 CE LYS A 137 -9.625 8.643 2.307 1.00 0.00 C ATOM 868 NZ LYS A 137 -9.320 8.923 0.877 1.00 0.00 N ATOM 0 H LYS A 137 -7.095 5.909 6.420 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.901 5.847 6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.592 5.509 4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.159 4.954 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.930 7.364 4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.238 7.741 4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.429 6.869 2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.132 6.558 2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.679 8.841 2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.053 9.321 2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.553 9.913 0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.309 8.758 0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.885 8.293 0.272 1.00 0.00 H new ATOM 882 N GLY A 138 -8.444 2.920 5.736 1.00 0.00 N ATOM 883 CA GLY A 138 -8.689 1.490 5.768 1.00 0.00 C ATOM 884 C GLY A 138 -7.748 0.720 4.862 1.00 0.00 C ATOM 885 O GLY A 138 -7.479 -0.459 5.092 1.00 0.00 O ATOM 0 H GLY A 138 -7.497 3.187 5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.581 1.129 6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.718 1.294 5.468 1.00 0.00 H new ATOM 889 N PHE A 139 -7.247 1.388 3.828 1.00 0.00 N ATOM 890 CA PHE A 139 -6.333 0.758 2.882 1.00 0.00 C ATOM 891 C PHE A 139 -5.011 1.516 2.817 1.00 0.00 C ATOM 892 O PHE A 139 -4.968 2.730 3.009 1.00 0.00 O ATOM 893 CB PHE A 139 -6.968 0.696 1.491 1.00 0.00 C ATOM 894 CG PHE A 139 -7.904 1.837 1.208 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.449 3.145 1.232 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.237 1.600 0.917 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.308 4.196 0.972 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.101 2.647 0.657 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.636 3.947 0.683 1.00 0.00 C ATOM 0 H PHE A 139 -7.458 2.365 3.624 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.133 -0.256 3.228 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.178 0.689 0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.512 -0.243 1.390 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.412 3.346 1.456 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.606 0.585 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.941 5.212 0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.139 2.449 0.434 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.308 4.767 0.478 1.00 0.00 H new ATOM 909 N GLY A 140 -3.931 0.789 2.545 1.00 0.00 N ATOM 910 CA GLY A 140 -2.622 1.408 2.460 1.00 0.00 C ATOM 911 C GLY A 140 -1.913 1.091 1.158 1.00 0.00 C ATOM 912 O GLY A 140 -2.037 -0.014 0.629 1.00 0.00 O ATOM 0 H GLY A 140 -3.940 -0.218 2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.728 2.488 2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.009 1.070 3.295 1.00 0.00 H new ATOM 916 N TYR A 141 -1.171 2.062 0.638 1.00 0.00 N ATOM 917 CA TYR A 141 -0.443 1.882 -0.613 1.00 0.00 C ATOM 918 C TYR A 141 1.014 2.307 -0.461 1.00 0.00 C ATOM 919 O TYR A 141 1.329 3.226 0.294 1.00 0.00 O ATOM 920 CB TYR A 141 -1.107 2.686 -1.733 1.00 0.00 C ATOM 921 CG TYR A 141 -2.617 2.633 -1.703 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.341 3.403 -0.801 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.321 1.815 -2.577 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.721 3.358 -0.769 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.701 1.764 -2.554 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.397 2.537 -1.648 1.00 0.00 C ATOM 927 OH TYR A 141 -6.772 2.490 -1.621 1.00 0.00 O ATOM 0 H TYR A 141 -1.058 2.982 1.063 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.468 0.823 -0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.787 3.725 -1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.758 2.310 -2.695 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.815 4.048 -0.113 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.780 1.208 -3.287 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.268 3.962 -0.060 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.232 1.122 -3.242 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.075 2.309 -0.707 1.00 0.00 H new ATOM 937 N ALA A 142 1.899 1.630 -1.186 1.00 0.00 N ATOM 938 CA ALA A 142 3.323 1.938 -1.136 1.00 0.00 C ATOM 939 C ALA A 142 3.935 1.936 -2.532 1.00 0.00 C ATOM 940 O ALA A 142 3.575 1.116 -3.376 1.00 0.00 O ATOM 941 CB ALA A 142 4.046 0.943 -0.239 1.00 0.00 C ATOM 0 H ALA A 142 1.655 0.865 -1.815 1.00 0.00 H new ATOM 0 HA ALA A 142 3.439 2.938 -0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.109 1.184 -0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.635 0.996 0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.913 -0.065 -0.632 1.00 0.00 H new ATOM 947 N GLU A 143 4.861 2.860 -2.769 1.00 0.00 N ATOM 948 CA GLU A 143 5.521 2.965 -4.065 1.00 0.00 C ATOM 949 C GLU A 143 6.833 2.187 -4.072 1.00 0.00 C ATOM 950 O GLU A 143 7.628 2.280 -3.136 1.00 0.00 O ATOM 951 CB GLU A 143 5.783 4.432 -4.412 1.00 0.00 C ATOM 952 CG GLU A 143 4.554 5.165 -4.923 1.00 0.00 C ATOM 953 CD GLU A 143 4.347 4.987 -6.415 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.473 3.842 -6.898 1.00 0.00 O ATOM 955 OE2 GLU A 143 4.060 5.991 -7.099 1.00 0.00 O ATOM 0 H GLU A 143 5.171 3.546 -2.081 1.00 0.00 H new ATOM 0 HA GLU A 143 4.859 2.534 -4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.159 4.944 -3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.567 4.484 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.673 4.804 -4.392 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.649 6.227 -4.697 1.00 0.00 H new ATOM 962 N PHE A 144 7.054 1.419 -5.133 1.00 0.00 N ATOM 963 CA PHE A 144 8.269 0.623 -5.262 1.00 0.00 C ATOM 964 C PHE A 144 9.025 0.987 -6.536 1.00 0.00 C ATOM 965 O PHE A 144 8.464 1.588 -7.452 1.00 0.00 O ATOM 966 CB PHE A 144 7.929 -0.869 -5.266 1.00 0.00 C ATOM 967 CG PHE A 144 7.404 -1.367 -3.949 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.113 -1.151 -2.779 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.201 -2.052 -3.883 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.633 -1.609 -1.567 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.715 -2.512 -2.673 1.00 0.00 C ATOM 972 CZ PHE A 144 6.432 -2.289 -1.514 1.00 0.00 C ATOM 0 H PHE A 144 6.407 1.331 -5.917 1.00 0.00 H new ATOM 0 HA PHE A 144 8.908 0.841 -4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.187 -1.062 -6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.821 -1.436 -5.531 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.052 -0.618 -2.814 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.637 -2.228 -4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.196 -1.435 -0.662 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.776 -3.045 -2.634 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.054 -2.646 -0.567 1.00 0.00 H new ATOM 982 N GLU A 145 10.301 0.618 -6.586 1.00 0.00 N ATOM 983 CA GLU A 145 11.135 0.907 -7.747 1.00 0.00 C ATOM 984 C GLU A 145 11.415 -0.364 -8.545 1.00 0.00 C ATOM 985 O GLU A 145 11.259 -0.390 -9.766 1.00 0.00 O ATOM 986 CB GLU A 145 12.453 1.549 -7.310 1.00 0.00 C ATOM 987 CG GLU A 145 12.392 3.065 -7.224 1.00 0.00 C ATOM 988 CD GLU A 145 11.972 3.707 -8.532 1.00 0.00 C ATOM 989 OE1 GLU A 145 12.385 3.206 -9.599 1.00 0.00 O ATOM 990 OE2 GLU A 145 11.229 4.710 -8.488 1.00 0.00 O ATOM 0 H GLU A 145 10.780 0.119 -5.836 1.00 0.00 H new ATOM 0 HA GLU A 145 10.594 1.605 -8.386 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.737 1.149 -6.336 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.237 1.264 -8.012 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.691 3.353 -6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 145 13.370 3.448 -6.933 1.00 0.00 H new ATOM 997 N ASP A 146 11.831 -1.414 -7.846 1.00 0.00 N ATOM 998 CA ASP A 146 12.134 -2.688 -8.488 1.00 0.00 C ATOM 999 C ASP A 146 10.907 -3.595 -8.500 1.00 0.00 C ATOM 1000 O ASP A 146 10.043 -3.500 -7.627 1.00 0.00 O ATOM 1001 CB ASP A 146 13.291 -3.383 -7.770 1.00 0.00 C ATOM 1002 CG ASP A 146 14.564 -2.560 -7.790 1.00 0.00 C ATOM 1003 OD1 ASP A 146 15.015 -2.193 -8.896 1.00 0.00 O ATOM 1004 OD2 ASP A 146 15.108 -2.282 -6.702 1.00 0.00 O ATOM 0 H ASP A 146 11.966 -1.408 -6.835 1.00 0.00 H new ATOM 0 HA ASP A 146 12.426 -2.487 -9.519 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.007 -3.581 -6.737 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.479 -4.348 -8.240 1.00 0.00 H new ATOM 1009 N LEU A 147 10.837 -4.474 -9.494 1.00 0.00 N ATOM 1010 CA LEU A 147 9.716 -5.398 -9.620 1.00 0.00 C ATOM 1011 C LEU A 147 9.723 -6.421 -8.488 1.00 0.00 C ATOM 1012 O LEU A 147 8.669 -6.843 -8.013 1.00 0.00 O ATOM 1013 CB LEU A 147 9.769 -6.115 -10.971 1.00 0.00 C ATOM 1014 CG LEU A 147 9.784 -5.215 -12.207 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.196 -4.731 -12.498 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.213 -5.953 -13.410 1.00 0.00 C ATOM 0 H LEU A 147 11.543 -4.566 -10.224 1.00 0.00 H new ATOM 0 HA LEU A 147 8.793 -4.821 -9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.660 -6.743 -10.992 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.909 -6.780 -11.041 1.00 0.00 H new ATOM 0 HG LEU A 147 9.158 -4.345 -12.008 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.187 -4.092 -13.381 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.570 -4.165 -11.645 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.845 -5.588 -12.677 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.231 -5.298 -14.281 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.813 -6.840 -13.611 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.185 -6.250 -13.201 1.00 0.00 H new ATOM 1028 N ASP A 148 10.918 -6.813 -8.060 1.00 0.00 N ATOM 1029 CA ASP A 148 11.062 -7.784 -6.982 1.00 0.00 C ATOM 1030 C ASP A 148 10.380 -7.290 -5.710 1.00 0.00 C ATOM 1031 O ASP A 148 9.907 -8.085 -4.898 1.00 0.00 O ATOM 1032 CB ASP A 148 12.542 -8.057 -6.708 1.00 0.00 C ATOM 1033 CG ASP A 148 13.257 -8.636 -7.913 1.00 0.00 C ATOM 1034 OD1 ASP A 148 13.691 -7.848 -8.779 1.00 0.00 O ATOM 1035 OD2 ASP A 148 13.381 -9.876 -7.991 1.00 0.00 O ATOM 0 H ASP A 148 11.800 -6.473 -8.443 1.00 0.00 H new ATOM 0 HA ASP A 148 10.580 -8.711 -7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.031 -7.129 -6.411 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.632 -8.748 -5.869 1.00 0.00 H new ATOM 1040 N SER A 149 10.333 -5.972 -5.544 1.00 0.00 N ATOM 1041 CA SER A 149 9.712 -5.371 -4.369 1.00 0.00 C ATOM 1042 C SER A 149 8.237 -5.749 -4.281 1.00 0.00 C ATOM 1043 O SER A 149 7.747 -6.144 -3.221 1.00 0.00 O ATOM 1044 CB SER A 149 9.859 -3.849 -4.411 1.00 0.00 C ATOM 1045 OG SER A 149 11.207 -3.472 -4.632 1.00 0.00 O ATOM 0 H SER A 149 10.717 -5.300 -6.208 1.00 0.00 H new ATOM 0 HA SER A 149 10.220 -5.754 -3.484 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.230 -3.442 -5.202 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.508 -3.421 -3.472 1.00 0.00 H new ATOM 0 HG SER A 149 11.274 -2.495 -4.656 1.00 0.00 H new ATOM 1051 N LEU A 150 7.533 -5.625 -5.400 1.00 0.00 N ATOM 1052 CA LEU A 150 6.113 -5.954 -5.451 1.00 0.00 C ATOM 1053 C LEU A 150 5.891 -7.447 -5.234 1.00 0.00 C ATOM 1054 O LEU A 150 4.987 -7.851 -4.502 1.00 0.00 O ATOM 1055 CB LEU A 150 5.519 -5.528 -6.795 1.00 0.00 C ATOM 1056 CG LEU A 150 3.995 -5.406 -6.847 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.527 -4.219 -6.020 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.520 -5.276 -8.287 1.00 0.00 C ATOM 0 H LEU A 150 7.922 -5.299 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 150 5.611 -5.411 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.950 -4.566 -7.071 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.832 -6.247 -7.552 1.00 0.00 H new ATOM 0 HG LEU A 150 3.562 -6.312 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.440 -4.148 -6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.836 -4.353 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.969 -3.304 -6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.434 -5.190 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.962 -4.387 -8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.824 -6.158 -8.851 1.00 0.00 H new ATOM 1070 N LEU A 151 6.722 -8.262 -5.874 1.00 0.00 N ATOM 1071 CA LEU A 151 6.619 -9.712 -5.749 1.00 0.00 C ATOM 1072 C LEU A 151 6.677 -10.138 -4.286 1.00 0.00 C ATOM 1073 O LEU A 151 5.858 -10.934 -3.827 1.00 0.00 O ATOM 1074 CB LEU A 151 7.740 -10.393 -6.536 1.00 0.00 C ATOM 1075 CG LEU A 151 7.632 -11.911 -6.682 1.00 0.00 C ATOM 1076 CD1 LEU A 151 6.577 -12.273 -7.717 1.00 0.00 C ATOM 1077 CD2 LEU A 151 8.979 -12.508 -7.060 1.00 0.00 C ATOM 0 H LEU A 151 7.475 -7.944 -6.485 1.00 0.00 H new ATOM 0 HA LEU A 151 5.657 -10.020 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.775 -9.954 -7.533 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.689 -10.161 -6.052 1.00 0.00 H new ATOM 0 HG LEU A 151 7.329 -12.329 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.514 -13.357 -7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.610 -11.878 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.850 -11.843 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.883 -13.589 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 151 9.312 -12.085 -8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.709 -12.279 -6.284 1.00 0.00 H new ATOM 1089 N SER A 152 7.651 -9.602 -3.557 1.00 0.00 N ATOM 1090 CA SER A 152 7.818 -9.928 -2.146 1.00 0.00 C ATOM 1091 C SER A 152 6.648 -9.396 -1.323 1.00 0.00 C ATOM 1092 O SER A 152 6.265 -9.987 -0.314 1.00 0.00 O ATOM 1093 CB SER A 152 9.132 -9.348 -1.618 1.00 0.00 C ATOM 1094 OG SER A 152 10.247 -9.974 -2.228 1.00 0.00 O ATOM 0 H SER A 152 8.336 -8.940 -3.921 1.00 0.00 H new ATOM 0 HA SER A 152 7.844 -11.014 -2.051 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.163 -8.276 -1.810 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.183 -9.480 -0.537 1.00 0.00 H new ATOM 0 HG SER A 152 10.378 -9.606 -3.127 1.00 0.00 H new ATOM 1100 N ALA A 153 6.084 -8.276 -1.763 1.00 0.00 N ATOM 1101 CA ALA A 153 4.957 -7.665 -1.071 1.00 0.00 C ATOM 1102 C ALA A 153 3.758 -8.606 -1.036 1.00 0.00 C ATOM 1103 O ALA A 153 3.046 -8.686 -0.034 1.00 0.00 O ATOM 1104 CB ALA A 153 4.579 -6.350 -1.736 1.00 0.00 C ATOM 0 H ALA A 153 6.390 -7.773 -2.596 1.00 0.00 H new ATOM 0 HA ALA A 153 5.259 -7.466 -0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.736 -5.905 -1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.429 -5.668 -1.703 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.302 -6.534 -2.774 1.00 0.00 H new ATOM 1110 N LEU A 154 3.539 -9.318 -2.136 1.00 0.00 N ATOM 1111 CA LEU A 154 2.424 -10.254 -2.232 1.00 0.00 C ATOM 1112 C LEU A 154 2.548 -11.358 -1.186 1.00 0.00 C ATOM 1113 O LEU A 154 1.547 -11.905 -0.725 1.00 0.00 O ATOM 1114 CB LEU A 154 2.367 -10.867 -3.632 1.00 0.00 C ATOM 1115 CG LEU A 154 2.108 -9.893 -4.782 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.486 -10.525 -6.113 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.651 -9.454 -4.792 1.00 0.00 C ATOM 0 H LEU A 154 4.119 -9.265 -2.974 1.00 0.00 H new ATOM 0 HA LEU A 154 1.502 -9.703 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.311 -11.379 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.585 -11.626 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 154 2.731 -9.011 -4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.295 -9.817 -6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.544 -10.787 -6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.891 -11.424 -6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.485 -8.761 -5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.009 -10.326 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.413 -8.960 -3.850 1.00 0.00 H new ATOM 1129 N SER A 155 3.784 -11.678 -0.815 1.00 0.00 N ATOM 1130 CA SER A 155 4.040 -12.717 0.175 1.00 0.00 C ATOM 1131 C SER A 155 3.564 -12.279 1.557 1.00 0.00 C ATOM 1132 O SER A 155 3.418 -13.098 2.465 1.00 0.00 O ATOM 1133 CB SER A 155 5.532 -13.053 0.220 1.00 0.00 C ATOM 1134 OG SER A 155 5.758 -14.281 0.889 1.00 0.00 O ATOM 0 H SER A 155 4.623 -11.232 -1.185 1.00 0.00 H new ATOM 0 HA SER A 155 3.483 -13.607 -0.117 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.926 -13.110 -0.795 1.00 0.00 H new ATOM 0 HB3 SER A 155 6.073 -12.254 0.727 1.00 0.00 H new ATOM 0 HG SER A 155 6.719 -14.474 0.903 1.00 0.00 H new ATOM 1140 N LEU A 156 3.323 -10.981 1.709 1.00 0.00 N ATOM 1141 CA LEU A 156 2.863 -10.432 2.980 1.00 0.00 C ATOM 1142 C LEU A 156 1.340 -10.357 3.022 1.00 0.00 C ATOM 1143 O LEU A 156 0.766 -9.664 3.860 1.00 0.00 O ATOM 1144 CB LEU A 156 3.460 -9.042 3.203 1.00 0.00 C ATOM 1145 CG LEU A 156 4.986 -8.951 3.161 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.429 -7.519 2.907 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.587 -9.476 4.457 1.00 0.00 C ATOM 0 H LEU A 156 3.438 -10.290 0.968 1.00 0.00 H new ATOM 0 HA LEU A 156 3.197 -11.096 3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.055 -8.369 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.121 -8.674 4.171 1.00 0.00 H new ATOM 0 HG LEU A 156 5.345 -9.571 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.518 -7.474 2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.028 -7.178 1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.059 -6.876 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.674 -9.404 4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.220 -8.883 5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.298 -10.518 4.596 1.00 0.00 H new ATOM 1159 N ASN A 157 0.692 -11.077 2.111 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.764 -11.093 2.045 1.00 0.00 C ATOM 1161 C ASN A 157 -1.356 -11.808 3.256 1.00 0.00 C ATOM 1162 O ASN A 157 -2.531 -11.635 3.578 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.230 -11.776 0.758 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.255 -13.287 0.881 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.321 -13.896 0.972 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.076 -13.900 0.886 1.00 0.00 N ATOM 0 H ASN A 157 1.153 -11.656 1.409 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.114 -10.061 2.048 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.227 -11.419 0.501 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.569 -11.492 -0.061 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.030 -14.916 0.968 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.783 -13.355 0.808 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.533 -12.612 3.923 1.00 0.00 N ATOM 1174 CA GLU A 158 -0.975 -13.353 5.098 1.00 0.00 C ATOM 1175 C GLU A 158 -0.197 -12.922 6.338 1.00 0.00 C ATOM 1176 O GLU A 158 -0.731 -12.916 7.446 1.00 0.00 O ATOM 1177 CB GLU A 158 -0.806 -14.857 4.873 1.00 0.00 C ATOM 1178 CG GLU A 158 0.644 -15.292 4.733 1.00 0.00 C ATOM 1179 CD GLU A 158 0.783 -16.665 4.104 1.00 0.00 C ATOM 1180 OE1 GLU A 158 0.048 -16.952 3.136 1.00 0.00 O ATOM 1181 OE2 GLU A 158 1.627 -17.452 4.580 1.00 0.00 O ATOM 0 H GLU A 158 0.443 -12.766 3.669 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.030 -13.133 5.259 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.259 -15.394 5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.351 -15.145 3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.181 -14.563 4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.114 -15.298 5.716 1.00 0.00 H new ATOM 1188 N GLU A 159 1.067 -12.563 6.141 1.00 0.00 N ATOM 1189 CA GLU A 159 1.919 -12.132 7.243 1.00 0.00 C ATOM 1190 C GLU A 159 1.125 -11.313 8.256 1.00 0.00 C ATOM 1191 O GLU A 159 0.562 -10.270 7.923 1.00 0.00 O ATOM 1192 CB GLU A 159 3.096 -11.309 6.716 1.00 0.00 C ATOM 1193 CG GLU A 159 4.210 -12.152 6.118 1.00 0.00 C ATOM 1194 CD GLU A 159 4.495 -13.401 6.929 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.127 -13.282 8.000 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.086 -14.497 6.493 1.00 0.00 O ATOM 0 H GLU A 159 1.524 -12.562 5.229 1.00 0.00 H new ATOM 0 HA GLU A 159 2.302 -13.022 7.741 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.732 -10.614 5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.503 -10.710 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.939 -12.437 5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.118 -11.552 6.050 1.00 0.00 H new ATOM 1203 N SER A 160 1.083 -11.794 9.495 1.00 0.00 N ATOM 1204 CA SER A 160 0.354 -11.110 10.556 1.00 0.00 C ATOM 1205 C SER A 160 1.115 -9.875 11.029 1.00 0.00 C ATOM 1206 O SER A 160 2.181 -9.983 11.638 1.00 0.00 O ATOM 1207 CB SER A 160 0.116 -12.058 11.733 1.00 0.00 C ATOM 1208 OG SER A 160 1.341 -12.458 12.322 1.00 0.00 O ATOM 0 H SER A 160 1.545 -12.655 9.788 1.00 0.00 H new ATOM 0 HA SER A 160 -0.608 -10.791 10.155 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.507 -11.566 12.480 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.431 -12.937 11.391 1.00 0.00 H new ATOM 0 HG SER A 160 2.008 -11.750 12.202 1.00 0.00 H new ATOM 1214 N LEU A 161 0.561 -8.701 10.745 1.00 0.00 N ATOM 1215 CA LEU A 161 1.187 -7.444 11.140 1.00 0.00 C ATOM 1216 C LEU A 161 0.628 -6.954 12.472 1.00 0.00 C ATOM 1217 O LEU A 161 -0.538 -6.574 12.566 1.00 0.00 O ATOM 1218 CB LEU A 161 0.970 -6.382 10.061 1.00 0.00 C ATOM 1219 CG LEU A 161 1.349 -4.951 10.442 1.00 0.00 C ATOM 1220 CD1 LEU A 161 2.859 -4.811 10.553 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.794 -3.963 9.426 1.00 0.00 C ATOM 0 H LEU A 161 -0.320 -8.594 10.243 1.00 0.00 H new ATOM 0 HA LEU A 161 2.256 -7.620 11.258 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.544 -6.666 9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.081 -6.394 9.774 1.00 0.00 H new ATOM 0 HG LEU A 161 0.911 -4.726 11.414 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.110 -3.786 10.825 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.232 -5.491 11.318 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.318 -5.055 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.074 -2.950 9.714 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.203 -4.186 8.441 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.293 -4.045 9.395 1.00 0.00 H new ATOM 1233 N GLY A 162 1.471 -6.962 13.501 1.00 0.00 N ATOM 1234 CA GLY A 162 1.044 -6.514 14.813 1.00 0.00 C ATOM 1235 C GLY A 162 0.119 -7.505 15.492 1.00 0.00 C ATOM 1236 O GLY A 162 0.574 -8.471 16.103 1.00 0.00 O ATOM 0 H GLY A 162 2.442 -7.271 13.449 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.920 -6.351 15.441 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.536 -5.554 14.718 1.00 0.00 H new ATOM 1240 N ASN A 163 -1.184 -7.264 15.386 1.00 0.00 N ATOM 1241 CA ASN A 163 -2.175 -8.142 15.996 1.00 0.00 C ATOM 1242 C ASN A 163 -3.215 -8.585 14.971 1.00 0.00 C ATOM 1243 O ASN A 163 -4.160 -9.303 15.298 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.864 -7.434 17.165 1.00 0.00 C ATOM 1245 CG ASN A 163 -3.463 -6.101 16.760 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -2.742 -5.153 16.447 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -4.789 -6.022 16.767 1.00 0.00 N ATOM 0 H ASN A 163 -1.578 -6.468 14.884 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.659 -9.027 16.369 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -3.649 -8.076 17.564 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -2.143 -7.277 17.967 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.249 -5.150 16.506 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -5.347 -6.833 17.033 1.00 0.00 H new ATOM 1254 N LYS A 164 -3.034 -8.151 13.728 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.954 -8.502 12.653 1.00 0.00 C ATOM 1256 C LYS A 164 -3.193 -8.858 11.380 1.00 0.00 C ATOM 1257 O LYS A 164 -1.998 -8.586 11.264 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.916 -7.344 12.379 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.774 -6.969 13.575 1.00 0.00 C ATOM 1260 CD LYS A 164 -7.121 -6.413 13.143 1.00 0.00 C ATOM 1261 CE LYS A 164 -7.028 -4.936 12.791 1.00 0.00 C ATOM 1262 NZ LYS A 164 -7.278 -4.067 13.974 1.00 0.00 N ATOM 0 H LYS A 164 -2.258 -7.555 13.440 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.526 -9.374 12.968 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.342 -6.472 12.067 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.566 -7.612 11.546 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.926 -7.846 14.204 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.251 -6.229 14.181 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.487 -6.971 12.281 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.847 -6.552 13.944 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.040 -4.721 12.385 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.751 -4.703 12.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.558 -3.118 13.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.040 -4.477 14.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.411 -3.999 14.544 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.893 -9.465 10.428 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.283 -9.857 9.163 1.00 0.00 C ATOM 1278 C ARG A 165 -3.754 -8.952 8.029 1.00 0.00 C ATOM 1279 O ARG A 165 -4.918 -8.552 7.982 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.619 -11.314 8.840 1.00 0.00 C ATOM 1281 CG ARG A 165 -3.365 -12.269 9.996 1.00 0.00 C ATOM 1282 CD ARG A 165 -4.064 -13.602 9.782 1.00 0.00 C ATOM 1283 NE ARG A 165 -3.624 -14.611 10.740 1.00 0.00 N ATOM 1284 CZ ARG A 165 -3.959 -15.894 10.662 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -4.734 -16.322 9.675 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -3.517 -16.753 11.573 1.00 0.00 N ATOM 0 H ARG A 165 -4.883 -9.696 10.508 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.202 -9.754 9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.667 -11.380 8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.029 -11.632 7.981 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.293 -12.433 10.105 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.715 -11.819 10.925 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -5.142 -13.464 9.870 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.869 -13.955 8.769 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.026 -14.315 11.512 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.075 -15.665 8.973 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -4.989 -17.308 9.618 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.920 -16.428 12.333 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.775 -17.738 11.513 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.842 -8.632 7.117 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.164 -7.775 5.983 1.00 0.00 C ATOM 1302 C ILE A 166 -2.978 -8.516 4.663 1.00 0.00 C ATOM 1303 O ILE A 166 -2.195 -9.462 4.575 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.293 -6.505 5.972 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.810 -6.877 6.014 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.653 -5.606 7.145 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.270 -7.051 7.417 1.00 0.00 C ATOM 0 H ILE A 166 -1.874 -8.953 7.141 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.210 -7.488 6.092 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.485 -5.959 5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.660 -7.803 5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.235 -6.103 5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.029 -4.713 7.124 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.702 -5.318 7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.487 -6.143 8.079 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.787 -7.314 7.370 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.388 -6.119 7.970 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.819 -7.845 7.922 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.703 -8.079 3.638 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.618 -8.701 2.322 1.00 0.00 C ATOM 1321 C ARG A 167 -2.924 -7.775 1.327 1.00 0.00 C ATOM 1322 O ARG A 167 -3.130 -6.561 1.345 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.015 -9.059 1.813 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.008 -9.792 0.481 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.214 -10.708 0.343 1.00 0.00 C ATOM 1326 NE ARG A 167 -7.419 -9.973 -0.034 1.00 0.00 N ATOM 1327 CZ ARG A 167 -8.609 -10.544 -0.189 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -8.752 -11.848 -0.001 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -9.658 -9.808 -0.533 1.00 0.00 N ATOM 0 H ARG A 167 -4.355 -7.297 3.694 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.028 -9.613 2.416 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.516 -9.679 2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.601 -8.146 1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.004 -9.068 -0.334 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.093 -10.377 0.391 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.006 -11.471 -0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.386 -11.226 1.286 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.343 -8.967 -0.186 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.947 -12.416 0.263 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -9.667 -12.283 -0.121 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.551 -8.804 -0.678 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -10.571 -10.246 -0.652 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.100 -8.356 0.461 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.376 -7.583 -0.542 1.00 0.00 C ATOM 1345 C VAL A 168 -1.839 -7.940 -1.950 1.00 0.00 C ATOM 1346 O VAL A 168 -1.830 -9.107 -2.341 1.00 0.00 O ATOM 1347 CB VAL A 168 0.143 -7.814 -0.439 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.883 -6.963 -1.460 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.632 -7.517 0.970 1.00 0.00 C ATOM 0 H VAL A 168 -1.917 -9.359 0.433 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.590 -6.532 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 168 0.350 -8.862 -0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.955 -7.140 -1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.552 -7.229 -2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.673 -5.909 -1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.708 -7.685 1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.414 -6.479 1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.125 -8.174 1.677 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.243 -6.927 -2.708 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.709 -7.133 -4.075 1.00 0.00 C ATOM 1361 C ASP A 169 -2.159 -6.055 -5.004 1.00 0.00 C ATOM 1362 O ASP A 169 -1.689 -5.011 -4.552 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.238 -7.132 -4.121 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.775 -7.449 -5.503 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.217 -8.348 -6.166 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.754 -6.797 -5.922 1.00 0.00 O ATOM 0 H ASP A 169 -2.257 -5.955 -2.400 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.344 -8.102 -4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.621 -7.863 -3.409 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.608 -6.156 -3.806 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.221 -6.316 -6.306 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.730 -5.368 -7.300 1.00 0.00 C ATOM 1373 C VAL A 170 -2.644 -4.152 -7.398 1.00 0.00 C ATOM 1374 O VAL A 170 -3.845 -4.283 -7.628 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.613 -6.023 -8.689 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.518 -4.960 -9.774 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.412 -6.955 -8.739 1.00 0.00 C ATOM 0 H VAL A 170 -2.606 -7.176 -6.697 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.741 -5.049 -6.973 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.511 -6.614 -8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.436 -5.441 -10.749 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.412 -4.336 -9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.638 -4.340 -9.600 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.345 -7.409 -9.728 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.497 -6.388 -8.537 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.526 -7.737 -7.988 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.065 -2.968 -7.224 1.00 0.00 N ATOM 1388 CA ALA A 171 -2.826 -1.728 -7.295 1.00 0.00 C ATOM 1389 C ALA A 171 -2.711 -1.091 -8.676 1.00 0.00 C ATOM 1390 O ALA A 171 -1.641 -1.101 -9.287 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.355 -0.756 -6.223 1.00 0.00 C ATOM 0 H ALA A 171 -1.071 -2.842 -7.033 1.00 0.00 H new ATOM 0 HA ALA A 171 -3.875 -1.965 -7.119 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -2.933 0.166 -6.289 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.496 -1.203 -5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.299 -0.533 -6.373 1.00 0.00 H new