USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1008 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 141 ASN : amide:sc= 0.662 K(o=0.66,f=-0.011) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 90 SER OG : rot 180:sc= 0.53 USER MOD Set 2.2: A 91 GLN : amide:sc= 1.36 K(o=1.9,f=1) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 157:sc= 0.572 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.842 X(o=-0.84,f=-0.62) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -48:sc= 0.102 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0.539 K(o=0.54,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.468 X(o=-0.47,f=-0.0029) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0.0369 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 69 SER OG : rot 171:sc= 1.29 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS : no HD1:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.247 K(o=-0.25,f=-4.7!) USER MOD Single : A 80 LYS NZ :NH3+ 169:sc= 0.978 (180deg=0.885) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 153:sc= 0.022 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 170:sc= 1.19 (180deg=1.15) USER MOD Single : A 133 LYS NZ :NH3+ -175:sc= 1.03 (180deg=1.01) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 135:sc= 0.849 (180deg=0.599) USER MOD Single : A 146 LYS NZ :NH3+ -179:sc= 0.829 (180deg=0.827) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 120 N VAL A 8 5.417 -10.439 -16.699 1.00 0.00 N ATOM 121 CA VAL A 8 6.840 -10.786 -16.955 1.00 0.00 C ATOM 122 C VAL A 8 7.425 -10.024 -18.152 1.00 0.00 C ATOM 123 O VAL A 8 8.531 -9.491 -18.067 1.00 0.00 O ATOM 124 CB VAL A 8 7.042 -12.309 -17.145 1.00 0.00 C ATOM 125 CG1 VAL A 8 8.522 -12.675 -16.996 1.00 0.00 C ATOM 126 CG2 VAL A 8 6.277 -13.173 -16.133 1.00 0.00 C ATOM 0 HA VAL A 8 7.384 -10.476 -16.063 1.00 0.00 H new ATOM 0 HB VAL A 8 6.659 -12.516 -18.144 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.647 -13.749 -17.132 1.00 0.00 H new ATOM 0 HG12 VAL A 8 9.106 -12.144 -17.748 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.868 -12.393 -16.002 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.471 -14.227 -16.334 1.00 0.00 H new ATOM 0 HG22 VAL A 8 6.607 -12.929 -15.123 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.208 -12.978 -16.222 1.00 0.00 H new ATOM 136 N CYS A 9 6.661 -9.907 -19.241 1.00 0.00 N ATOM 137 CA CYS A 9 7.076 -9.184 -20.448 1.00 0.00 C ATOM 138 C CYS A 9 7.203 -7.666 -20.213 1.00 0.00 C ATOM 139 O CYS A 9 8.247 -7.088 -20.517 1.00 0.00 O ATOM 140 CB CYS A 9 6.094 -9.554 -21.574 1.00 0.00 C ATOM 141 SG CYS A 9 6.167 -8.562 -23.089 1.00 0.00 S ATOM 0 H CYS A 9 5.729 -10.315 -19.311 1.00 0.00 H new ATOM 0 HA CYS A 9 8.082 -9.486 -20.740 1.00 0.00 H new ATOM 0 HB2 CYS A 9 6.265 -10.596 -21.843 1.00 0.00 H new ATOM 0 HB3 CYS A 9 5.082 -9.489 -21.175 1.00 0.00 H new ATOM 146 N ILE A 10 6.193 -7.009 -19.620 1.00 0.00 N ATOM 147 CA ILE A 10 6.231 -5.556 -19.334 1.00 0.00 C ATOM 148 C ILE A 10 7.313 -5.206 -18.298 1.00 0.00 C ATOM 149 O ILE A 10 7.957 -4.161 -18.405 1.00 0.00 O ATOM 150 CB ILE A 10 4.826 -5.017 -18.953 1.00 0.00 C ATOM 151 CG1 ILE A 10 4.788 -3.508 -18.621 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.211 -5.768 -17.765 1.00 0.00 C ATOM 153 CD1 ILE A 10 5.060 -2.619 -19.836 1.00 0.00 C ATOM 0 H ILE A 10 5.329 -7.463 -19.325 1.00 0.00 H new ATOM 0 HA ILE A 10 6.518 -5.043 -20.252 1.00 0.00 H new ATOM 0 HB ILE A 10 4.242 -5.187 -19.858 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.811 -3.258 -18.207 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.527 -3.293 -17.849 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.229 -5.351 -17.540 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.108 -6.824 -18.016 1.00 0.00 H new ATOM 0 HG23 ILE A 10 4.858 -5.663 -16.894 1.00 0.00 H new ATOM 0 HD11 ILE A 10 5.019 -1.572 -19.537 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.048 -2.844 -20.237 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.307 -2.807 -20.601 1.00 0.00 H new ATOM 165 N SER A 11 7.589 -6.122 -17.366 1.00 0.00 N ATOM 166 CA SER A 11 8.692 -6.031 -16.393 1.00 0.00 C ATOM 167 C SER A 11 10.094 -6.149 -17.027 1.00 0.00 C ATOM 168 O SER A 11 11.089 -5.978 -16.318 1.00 0.00 O ATOM 169 CB SER A 11 8.555 -7.113 -15.310 1.00 0.00 C ATOM 170 OG SER A 11 7.298 -7.038 -14.660 1.00 0.00 O ATOM 0 H SER A 11 7.038 -6.974 -17.261 1.00 0.00 H new ATOM 0 HA SER A 11 8.608 -5.034 -15.959 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.675 -8.098 -15.761 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.353 -6.999 -14.576 1.00 0.00 H new ATOM 0 HG SER A 11 7.240 -7.739 -13.978 1.00 0.00 H new ATOM 176 N TYR A 12 10.199 -6.444 -18.335 1.00 0.00 N ATOM 177 CA TYR A 12 11.472 -6.719 -19.010 1.00 0.00 C ATOM 178 C TYR A 12 11.683 -5.968 -20.348 1.00 0.00 C ATOM 179 O TYR A 12 12.688 -5.269 -20.469 1.00 0.00 O ATOM 180 CB TYR A 12 11.659 -8.241 -19.106 1.00 0.00 C ATOM 181 CG TYR A 12 12.855 -8.608 -19.960 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.152 -8.266 -19.530 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.663 -9.201 -21.221 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.257 -8.532 -20.358 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.767 -9.468 -22.053 1.00 0.00 C ATOM 186 CZ TYR A 12 15.066 -9.158 -21.609 1.00 0.00 C ATOM 187 OH TYR A 12 16.137 -9.478 -22.373 1.00 0.00 O ATOM 0 H TYR A 12 9.392 -6.498 -18.956 1.00 0.00 H new ATOM 0 HA TYR A 12 12.272 -6.302 -18.398 1.00 0.00 H new ATOM 0 HB2 TYR A 12 11.786 -8.655 -18.106 1.00 0.00 H new ATOM 0 HB3 TYR A 12 10.760 -8.692 -19.526 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.297 -7.800 -18.566 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.666 -9.452 -21.552 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.251 -8.258 -20.037 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.618 -9.909 -23.028 1.00 0.00 H new ATOM 0 HH TYR A 12 15.894 -10.198 -22.992 1.00 0.00 H new ATOM 197 N LEU A 13 10.755 -5.992 -21.310 1.00 0.00 N ATOM 198 CA LEU A 13 10.879 -5.271 -22.596 1.00 0.00 C ATOM 199 C LEU A 13 11.016 -3.766 -22.388 1.00 0.00 C ATOM 200 O LEU A 13 11.904 -3.143 -22.969 1.00 0.00 O ATOM 201 CB LEU A 13 9.650 -5.562 -23.493 1.00 0.00 C ATOM 202 CG LEU A 13 9.742 -6.815 -24.379 1.00 0.00 C ATOM 203 CD1 LEU A 13 10.878 -6.716 -25.395 1.00 0.00 C ATOM 204 CD2 LEU A 13 9.954 -8.080 -23.555 1.00 0.00 C ATOM 0 H LEU A 13 9.884 -6.516 -21.224 1.00 0.00 H new ATOM 0 HA LEU A 13 11.784 -5.629 -23.086 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.773 -5.658 -22.853 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.482 -4.698 -24.136 1.00 0.00 H new ATOM 0 HG LEU A 13 8.788 -6.873 -24.903 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.906 -7.623 -25.999 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.714 -5.854 -26.042 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.826 -6.601 -24.870 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.013 -8.942 -24.220 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.881 -7.994 -22.989 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.119 -8.210 -22.866 1.00 0.00 H new ATOM 216 N GLY A 14 10.183 -3.205 -21.511 1.00 0.00 N ATOM 217 CA GLY A 14 10.127 -1.771 -21.253 1.00 0.00 C ATOM 218 C GLY A 14 11.324 -1.194 -20.487 1.00 0.00 C ATOM 219 O GLY A 14 11.458 0.028 -20.403 1.00 0.00 O ATOM 0 H GLY A 14 9.520 -3.744 -20.954 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.042 -1.250 -22.207 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.219 -1.555 -20.690 1.00 0.00 H new ATOM 223 N ARG A 15 12.206 -2.053 -19.953 1.00 0.00 N ATOM 224 CA ARG A 15 13.505 -1.674 -19.368 1.00 0.00 C ATOM 225 C ARG A 15 14.687 -2.067 -20.262 1.00 0.00 C ATOM 226 O ARG A 15 15.689 -1.352 -20.282 1.00 0.00 O ATOM 227 CB ARG A 15 13.642 -2.226 -17.936 1.00 0.00 C ATOM 228 CG ARG A 15 13.665 -3.761 -17.819 1.00 0.00 C ATOM 229 CD ARG A 15 13.906 -4.254 -16.386 1.00 0.00 C ATOM 230 NE ARG A 15 15.193 -3.786 -15.825 1.00 0.00 N ATOM 231 CZ ARG A 15 16.401 -4.281 -16.045 1.00 0.00 C ATOM 232 NH1 ARG A 15 16.613 -5.307 -16.825 1.00 0.00 N ATOM 233 NH2 ARG A 15 17.438 -3.743 -15.468 1.00 0.00 N ATOM 0 H ARG A 15 12.032 -3.057 -19.914 1.00 0.00 H new ATOM 0 HA ARG A 15 13.532 -0.586 -19.305 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.559 -1.832 -17.499 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.814 -1.845 -17.337 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.717 -4.161 -18.179 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.446 -4.157 -18.469 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.091 -3.912 -15.748 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.885 -5.344 -16.374 1.00 0.00 H new ATOM 0 HE ARG A 15 15.143 -2.987 -15.193 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.830 -5.761 -17.294 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.562 -5.654 -16.965 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.318 -2.942 -14.848 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.370 -4.123 -15.636 1.00 0.00 H new ATOM 247 N PHE A 16 14.552 -3.132 -21.059 1.00 0.00 N ATOM 248 CA PHE A 16 15.532 -3.524 -22.072 1.00 0.00 C ATOM 249 C PHE A 16 15.751 -2.425 -23.109 1.00 0.00 C ATOM 250 O PHE A 16 16.864 -1.904 -23.219 1.00 0.00 O ATOM 251 CB PHE A 16 15.118 -4.853 -22.717 1.00 0.00 C ATOM 252 CG PHE A 16 15.575 -5.063 -24.151 1.00 0.00 C ATOM 253 CD1 PHE A 16 16.913 -4.818 -24.510 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.656 -5.411 -25.148 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.340 -4.907 -25.839 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.067 -5.478 -26.487 1.00 0.00 C ATOM 257 CZ PHE A 16 16.408 -5.224 -26.836 1.00 0.00 C ATOM 0 H PHE A 16 13.745 -3.754 -21.016 1.00 0.00 H new ATOM 0 HA PHE A 16 16.494 -3.671 -21.580 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.509 -5.668 -22.108 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.031 -4.926 -22.688 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.626 -4.555 -23.743 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.631 -5.628 -24.886 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.375 -4.734 -26.093 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.350 -5.726 -27.256 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.717 -5.274 -27.870 1.00 0.00 H new ATOM 267 N TYR A 17 14.698 -2.028 -23.829 1.00 0.00 N ATOM 268 CA TYR A 17 14.831 -0.941 -24.798 1.00 0.00 C ATOM 269 C TYR A 17 15.294 0.369 -24.135 1.00 0.00 C ATOM 270 O TYR A 17 15.960 1.187 -24.768 1.00 0.00 O ATOM 271 CB TYR A 17 13.521 -0.742 -25.585 1.00 0.00 C ATOM 272 CG TYR A 17 12.610 0.315 -24.991 1.00 0.00 C ATOM 273 CD1 TYR A 17 12.911 1.664 -25.234 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.540 -0.019 -24.143 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.185 2.678 -24.588 1.00 0.00 C ATOM 276 CE2 TYR A 17 10.816 0.998 -23.486 1.00 0.00 C ATOM 277 CZ TYR A 17 11.145 2.351 -23.698 1.00 0.00 C ATOM 278 OH TYR A 17 10.457 3.344 -23.071 1.00 0.00 O ATOM 0 H TYR A 17 13.764 -2.433 -23.761 1.00 0.00 H new ATOM 0 HA TYR A 17 15.609 -1.228 -25.506 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.762 -0.466 -26.612 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.985 -1.690 -25.627 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.704 1.923 -25.920 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.272 -1.055 -23.994 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.426 3.714 -24.775 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.007 0.738 -22.819 1.00 0.00 H new ATOM 0 HH TYR A 17 9.771 2.951 -22.491 1.00 0.00 H new ATOM 288 N GLN A 18 14.937 0.590 -22.867 1.00 0.00 N ATOM 289 CA GLN A 18 15.303 1.833 -22.172 1.00 0.00 C ATOM 290 C GLN A 18 16.817 1.932 -21.952 1.00 0.00 C ATOM 291 O GLN A 18 17.387 2.985 -22.214 1.00 0.00 O ATOM 292 CB GLN A 18 14.521 1.970 -20.850 1.00 0.00 C ATOM 293 CG GLN A 18 13.814 3.327 -20.697 1.00 0.00 C ATOM 294 CD GLN A 18 14.677 4.506 -20.228 1.00 0.00 C ATOM 295 OE1 GLN A 18 14.365 5.172 -19.247 1.00 0.00 O ATOM 296 NE2 GLN A 18 15.754 4.863 -20.904 1.00 0.00 N ATOM 0 H GLN A 18 14.399 -0.068 -22.302 1.00 0.00 H new ATOM 0 HA GLN A 18 15.023 2.670 -22.811 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.779 1.173 -20.791 1.00 0.00 H new ATOM 0 HB3 GLN A 18 15.207 1.830 -20.014 1.00 0.00 H new ATOM 0 HG2 GLN A 18 13.372 3.590 -21.658 1.00 0.00 H new ATOM 0 HG3 GLN A 18 12.993 3.205 -19.991 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.041 4.330 -21.725 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.299 5.672 -20.605 1.00 0.00 H new ATOM 305 N ASP A 19 17.485 0.852 -21.553 1.00 0.00 N ATOM 306 CA ASP A 19 18.934 0.799 -21.376 1.00 0.00 C ATOM 307 C ASP A 19 19.714 1.157 -22.656 1.00 0.00 C ATOM 308 O ASP A 19 20.800 1.727 -22.569 1.00 0.00 O ATOM 309 CB ASP A 19 19.281 -0.615 -20.915 1.00 0.00 C ATOM 310 CG ASP A 19 20.790 -0.812 -20.759 1.00 0.00 C ATOM 311 OD1 ASP A 19 21.351 -0.429 -19.705 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.411 -1.351 -21.704 1.00 0.00 O ATOM 0 H ASP A 19 17.023 -0.032 -21.339 1.00 0.00 H new ATOM 0 HA ASP A 19 19.228 1.545 -20.638 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.789 -0.817 -19.964 1.00 0.00 H new ATOM 0 HB3 ASP A 19 18.894 -1.336 -21.634 1.00 0.00 H new ATOM 317 N LEU A 20 19.148 0.872 -23.839 1.00 0.00 N ATOM 318 CA LEU A 20 19.689 1.295 -25.140 1.00 0.00 C ATOM 319 C LEU A 20 19.791 2.826 -25.222 1.00 0.00 C ATOM 320 O LEU A 20 20.894 3.380 -25.180 1.00 0.00 O ATOM 321 CB LEU A 20 18.844 0.696 -26.284 1.00 0.00 C ATOM 322 CG LEU A 20 18.903 -0.837 -26.346 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.863 -1.391 -27.321 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.277 -1.302 -26.822 1.00 0.00 C ATOM 0 H LEU A 20 18.287 0.332 -23.920 1.00 0.00 H new ATOM 0 HA LEU A 20 20.704 0.912 -25.247 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.807 1.008 -26.162 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.190 1.104 -27.234 1.00 0.00 H new ATOM 0 HG LEU A 20 18.702 -1.204 -25.340 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.929 -2.479 -27.344 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.866 -1.094 -26.996 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.053 -0.995 -28.319 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.300 -2.391 -26.860 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.473 -0.900 -27.816 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.041 -0.947 -26.130 1.00 0.00 H new ATOM 336 N LYS A 21 18.654 3.534 -25.285 1.00 0.00 N ATOM 337 CA LYS A 21 18.646 5.007 -25.357 1.00 0.00 C ATOM 338 C LYS A 21 19.202 5.703 -24.104 1.00 0.00 C ATOM 339 O LYS A 21 19.614 6.860 -24.184 1.00 0.00 O ATOM 340 CB LYS A 21 17.253 5.554 -25.712 1.00 0.00 C ATOM 341 CG LYS A 21 16.111 5.019 -24.842 1.00 0.00 C ATOM 342 CD LYS A 21 15.010 6.076 -24.668 1.00 0.00 C ATOM 343 CE LYS A 21 13.988 5.687 -23.600 1.00 0.00 C ATOM 344 NZ LYS A 21 12.767 6.539 -23.671 1.00 0.00 N ATOM 0 H LYS A 21 17.725 3.112 -25.288 1.00 0.00 H new ATOM 0 HA LYS A 21 19.334 5.250 -26.166 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.274 6.641 -25.631 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.039 5.316 -26.754 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.691 4.123 -25.298 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.498 4.728 -23.866 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.465 7.029 -24.400 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.498 6.223 -25.619 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.710 4.641 -23.726 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.440 5.780 -22.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.096 6.247 -22.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.030 7.535 -23.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.322 6.431 -24.605 1.00 0.00 H new ATOM 358 N ASP A 22 19.268 5.012 -22.964 1.00 0.00 N ATOM 359 CA ASP A 22 19.857 5.546 -21.720 1.00 0.00 C ATOM 360 C ASP A 22 21.380 5.736 -21.838 1.00 0.00 C ATOM 361 O ASP A 22 21.948 6.674 -21.272 1.00 0.00 O ATOM 362 CB ASP A 22 19.535 4.622 -20.536 1.00 0.00 C ATOM 363 CG ASP A 22 20.057 5.188 -19.207 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.499 6.202 -18.723 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.008 4.606 -18.629 1.00 0.00 O ATOM 0 H ASP A 22 18.914 4.060 -22.871 1.00 0.00 H new ATOM 0 HA ASP A 22 19.413 6.526 -21.547 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.456 4.479 -20.471 1.00 0.00 H new ATOM 0 HB3 ASP A 22 19.977 3.641 -20.711 1.00 0.00 H new ATOM 370 N ARG A 23 22.029 4.868 -22.626 1.00 0.00 N ATOM 371 CA ARG A 23 23.463 4.911 -22.950 1.00 0.00 C ATOM 372 C ARG A 23 23.768 5.647 -24.258 1.00 0.00 C ATOM 373 O ARG A 23 24.937 5.778 -24.621 1.00 0.00 O ATOM 374 CB ARG A 23 23.994 3.472 -23.018 1.00 0.00 C ATOM 375 CG ARG A 23 23.934 2.774 -21.651 1.00 0.00 C ATOM 376 CD ARG A 23 24.408 1.322 -21.733 1.00 0.00 C ATOM 377 NE ARG A 23 23.485 0.478 -22.514 1.00 0.00 N ATOM 378 CZ ARG A 23 23.721 -0.174 -23.634 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.794 -0.005 -24.356 1.00 0.00 N ATOM 380 NH2 ARG A 23 22.844 -1.041 -24.033 1.00 0.00 N ATOM 0 H ARG A 23 21.551 4.086 -23.073 1.00 0.00 H new ATOM 0 HA ARG A 23 23.962 5.475 -22.162 1.00 0.00 H new ATOM 0 HB2 ARG A 23 23.410 2.903 -23.742 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.024 3.481 -23.376 1.00 0.00 H new ATOM 0 HG2 ARG A 23 24.553 3.318 -20.937 1.00 0.00 H new ATOM 0 HG3 ARG A 23 22.912 2.802 -21.273 1.00 0.00 H new ATOM 0 HD2 ARG A 23 25.399 1.290 -22.187 1.00 0.00 H new ATOM 0 HD3 ARG A 23 24.505 0.916 -20.726 1.00 0.00 H new ATOM 0 HE ARG A 23 22.541 0.387 -22.138 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.507 0.662 -24.062 1.00 0.00 H new ATOM 0 HH12 ARG A 23 24.920 -0.540 -25.215 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.000 -1.202 -23.484 1.00 0.00 H new ATOM 0 HH22 ARG A 23 22.998 -1.562 -24.896 1.00 0.00 H new ATOM 394 N ASP A 24 22.740 6.136 -24.967 1.00 0.00 N ATOM 395 CA ASP A 24 22.862 6.768 -26.290 1.00 0.00 C ATOM 396 C ASP A 24 23.633 5.880 -27.296 1.00 0.00 C ATOM 397 O ASP A 24 24.574 6.313 -27.969 1.00 0.00 O ATOM 398 CB ASP A 24 23.414 8.196 -26.137 1.00 0.00 C ATOM 399 CG ASP A 24 23.387 9.001 -27.451 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.408 8.887 -28.228 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.336 9.785 -27.703 1.00 0.00 O ATOM 0 H ASP A 24 21.778 6.102 -24.629 1.00 0.00 H new ATOM 0 HA ASP A 24 21.872 6.864 -26.736 1.00 0.00 H new ATOM 0 HB2 ASP A 24 22.832 8.725 -25.382 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.439 8.145 -25.771 1.00 0.00 H new ATOM 406 N VAL A 25 23.231 4.604 -27.370 1.00 0.00 N ATOM 407 CA VAL A 25 23.788 3.574 -28.274 1.00 0.00 C ATOM 408 C VAL A 25 23.630 3.910 -29.776 1.00 0.00 C ATOM 409 O VAL A 25 24.263 3.288 -30.630 1.00 0.00 O ATOM 410 CB VAL A 25 23.197 2.192 -27.898 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.687 2.165 -28.061 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.769 1.023 -28.709 1.00 0.00 C ATOM 0 H VAL A 25 22.481 4.241 -26.782 1.00 0.00 H new ATOM 0 HA VAL A 25 24.868 3.547 -28.127 1.00 0.00 H new ATOM 0 HB VAL A 25 23.482 2.059 -26.854 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.309 1.180 -27.788 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.238 2.918 -27.414 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.429 2.378 -29.098 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.303 0.093 -28.384 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.565 1.181 -29.768 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.846 0.964 -28.552 1.00 0.00 H new ATOM 422 N THR A 26 22.790 4.905 -30.104 1.00 0.00 N ATOM 423 CA THR A 26 22.428 5.403 -31.460 1.00 0.00 C ATOM 424 C THR A 26 21.979 4.311 -32.461 1.00 0.00 C ATOM 425 O THR A 26 21.986 4.474 -33.682 1.00 0.00 O ATOM 426 CB THR A 26 23.489 6.395 -31.983 1.00 0.00 C ATOM 427 OG1 THR A 26 22.963 7.202 -33.016 1.00 0.00 O ATOM 428 CG2 THR A 26 24.777 5.738 -32.478 1.00 0.00 C ATOM 0 H THR A 26 22.303 5.430 -29.377 1.00 0.00 H new ATOM 0 HA THR A 26 21.506 5.975 -31.352 1.00 0.00 H new ATOM 0 HB THR A 26 23.751 7.001 -31.116 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.500 6.637 -33.669 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.467 6.507 -32.827 1.00 0.00 H new ATOM 0 HG22 THR A 26 25.238 5.181 -31.663 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.547 5.058 -33.298 1.00 0.00 H new ATOM 436 N PHE A 27 21.544 3.181 -31.902 1.00 0.00 N ATOM 437 CA PHE A 27 20.872 2.050 -32.541 1.00 0.00 C ATOM 438 C PHE A 27 19.788 2.456 -33.572 1.00 0.00 C ATOM 439 O PHE A 27 18.955 3.329 -33.309 1.00 0.00 O ATOM 440 CB PHE A 27 20.305 1.158 -31.425 1.00 0.00 C ATOM 441 CG PHE A 27 19.166 1.688 -30.539 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.172 2.981 -29.957 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.127 0.804 -30.191 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.195 3.344 -29.017 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.117 1.191 -29.293 1.00 0.00 C ATOM 446 CZ PHE A 27 17.165 2.455 -28.683 1.00 0.00 C ATOM 0 H PHE A 27 21.664 3.020 -30.902 1.00 0.00 H new ATOM 0 HA PHE A 27 21.602 1.504 -33.138 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.956 0.236 -31.889 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.133 0.891 -30.768 1.00 0.00 H new ATOM 0 HD1 PHE A 27 19.934 3.692 -30.239 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.106 -0.187 -30.621 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.238 4.316 -28.548 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.304 0.516 -29.072 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.413 2.740 -27.962 1.00 0.00 H new ATOM 456 N SER A 28 19.802 1.817 -34.753 1.00 0.00 N ATOM 457 CA SER A 28 18.876 2.098 -35.872 1.00 0.00 C ATOM 458 C SER A 28 18.794 0.971 -36.934 1.00 0.00 C ATOM 459 O SER A 28 17.670 0.561 -37.255 1.00 0.00 O ATOM 460 CB SER A 28 19.250 3.440 -36.529 1.00 0.00 C ATOM 461 OG SER A 28 18.369 3.745 -37.595 1.00 0.00 O ATOM 0 H SER A 28 20.469 1.075 -34.965 1.00 0.00 H new ATOM 0 HA SER A 28 17.878 2.154 -35.438 1.00 0.00 H new ATOM 0 HB2 SER A 28 19.216 4.236 -35.785 1.00 0.00 H new ATOM 0 HB3 SER A 28 20.274 3.395 -36.900 1.00 0.00 H new ATOM 0 HG SER A 28 18.625 4.602 -37.996 1.00 0.00 H new ATOM 467 N PRO A 29 19.915 0.424 -37.468 1.00 0.00 N ATOM 468 CA PRO A 29 19.895 -0.696 -38.428 1.00 0.00 C ATOM 469 C PRO A 29 19.689 -2.060 -37.727 1.00 0.00 C ATOM 470 O PRO A 29 19.189 -2.117 -36.601 1.00 0.00 O ATOM 471 CB PRO A 29 21.235 -0.570 -39.173 1.00 0.00 C ATOM 472 CG PRO A 29 22.183 -0.075 -38.087 1.00 0.00 C ATOM 473 CD PRO A 29 21.294 0.897 -37.315 1.00 0.00 C ATOM 0 HA PRO A 29 19.055 -0.651 -39.121 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.558 -1.525 -39.587 1.00 0.00 H new ATOM 0 HB3 PRO A 29 21.171 0.132 -40.004 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.543 -0.888 -37.457 1.00 0.00 H new ATOM 0 HG3 PRO A 29 23.061 0.418 -38.504 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.577 0.928 -36.263 1.00 0.00 H new ATOM 0 HD3 PRO A 29 21.400 1.910 -37.703 1.00 0.00 H new ATOM 481 N ALA A 30 20.119 -3.173 -38.349 1.00 0.00 N ATOM 482 CA ALA A 30 20.115 -4.537 -37.781 1.00 0.00 C ATOM 483 C ALA A 30 20.825 -4.689 -36.407 1.00 0.00 C ATOM 484 O ALA A 30 20.786 -5.756 -35.789 1.00 0.00 O ATOM 485 CB ALA A 30 20.693 -5.505 -38.821 1.00 0.00 C ATOM 0 H ALA A 30 20.493 -3.148 -39.297 1.00 0.00 H new ATOM 0 HA ALA A 30 19.075 -4.778 -37.559 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.696 -6.516 -38.415 1.00 0.00 H new ATOM 0 HB2 ALA A 30 20.081 -5.478 -39.723 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.713 -5.209 -39.066 1.00 0.00 H new ATOM 491 N THR A 31 21.477 -3.635 -35.909 1.00 0.00 N ATOM 492 CA THR A 31 21.939 -3.526 -34.521 1.00 0.00 C ATOM 493 C THR A 31 20.794 -3.782 -33.543 1.00 0.00 C ATOM 494 O THR A 31 20.971 -4.553 -32.618 1.00 0.00 O ATOM 495 CB THR A 31 22.493 -2.101 -34.301 1.00 0.00 C ATOM 496 OG1 THR A 31 23.729 -1.944 -34.962 1.00 0.00 O ATOM 497 CG2 THR A 31 22.670 -1.699 -32.839 1.00 0.00 C ATOM 0 H THR A 31 21.704 -2.815 -36.471 1.00 0.00 H new ATOM 0 HA THR A 31 22.713 -4.272 -34.342 1.00 0.00 H new ATOM 0 HB THR A 31 21.731 -1.442 -34.718 1.00 0.00 H new ATOM 0 HG1 THR A 31 24.066 -1.036 -34.814 1.00 0.00 H new ATOM 0 HG21 THR A 31 23.063 -0.684 -32.786 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.707 -1.742 -32.331 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.367 -2.384 -32.355 1.00 0.00 H new ATOM 505 N ILE A 32 19.614 -3.178 -33.708 1.00 0.00 N ATOM 506 CA ILE A 32 18.543 -3.254 -32.690 1.00 0.00 C ATOM 507 C ILE A 32 18.146 -4.701 -32.352 1.00 0.00 C ATOM 508 O ILE A 32 18.096 -5.097 -31.187 1.00 0.00 O ATOM 509 CB ILE A 32 17.300 -2.458 -33.131 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.694 -1.038 -33.596 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.297 -2.450 -31.968 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.696 0.072 -33.303 1.00 0.00 C ATOM 0 H ILE A 32 19.369 -2.630 -34.533 1.00 0.00 H new ATOM 0 HA ILE A 32 18.952 -2.807 -31.784 1.00 0.00 H new ATOM 0 HB ILE A 32 16.826 -2.930 -33.992 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.643 -0.776 -33.128 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.867 -1.067 -34.672 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.408 -1.891 -32.258 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.017 -3.474 -31.722 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.753 -1.979 -31.097 1.00 0.00 H new ATOM 0 HD11 ILE A 32 17.085 1.019 -33.677 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.749 -0.151 -33.795 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.537 0.144 -32.227 1.00 0.00 H new ATOM 524 N GLU A 33 17.882 -5.494 -33.389 1.00 0.00 N ATOM 525 CA GLU A 33 17.604 -6.937 -33.267 1.00 0.00 C ATOM 526 C GLU A 33 18.744 -7.706 -32.584 1.00 0.00 C ATOM 527 O GLU A 33 18.490 -8.585 -31.767 1.00 0.00 O ATOM 528 CB GLU A 33 17.257 -7.611 -34.617 1.00 0.00 C ATOM 529 CG GLU A 33 17.450 -6.773 -35.879 1.00 0.00 C ATOM 530 CD GLU A 33 16.794 -7.430 -37.102 1.00 0.00 C ATOM 531 OE1 GLU A 33 17.455 -8.236 -37.802 1.00 0.00 O ATOM 532 OE2 GLU A 33 15.606 -7.117 -37.363 1.00 0.00 O ATOM 0 H GLU A 33 17.853 -5.156 -34.351 1.00 0.00 H new ATOM 0 HA GLU A 33 16.721 -6.990 -32.630 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.864 -8.512 -34.712 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.216 -7.931 -34.578 1.00 0.00 H new ATOM 0 HG2 GLU A 33 17.024 -5.781 -35.726 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.515 -6.637 -36.066 1.00 0.00 H new ATOM 539 N ASN A 34 19.996 -7.344 -32.876 1.00 0.00 N ATOM 540 CA ASN A 34 21.187 -7.904 -32.235 1.00 0.00 C ATOM 541 C ASN A 34 21.221 -7.633 -30.711 1.00 0.00 C ATOM 542 O ASN A 34 21.505 -8.560 -29.953 1.00 0.00 O ATOM 543 CB ASN A 34 22.411 -7.356 -32.987 1.00 0.00 C ATOM 544 CG ASN A 34 23.741 -7.540 -32.292 1.00 0.00 C ATOM 545 OD1 ASN A 34 24.391 -8.572 -32.381 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.210 -6.502 -31.641 1.00 0.00 N ATOM 0 H ASN A 34 20.214 -6.638 -33.580 1.00 0.00 H new ATOM 0 HA ASN A 34 21.182 -8.992 -32.303 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.461 -7.839 -33.963 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.259 -6.292 -33.165 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.129 -6.549 -31.200 1.00 0.00 H new ATOM 0 HD22 ASN A 34 23.656 -5.648 -31.576 1.00 0.00 H new ATOM 553 N GLU A 35 20.892 -6.425 -30.237 1.00 0.00 N ATOM 554 CA GLU A 35 20.895 -6.078 -28.800 1.00 0.00 C ATOM 555 C GLU A 35 20.039 -7.014 -27.953 1.00 0.00 C ATOM 556 O GLU A 35 20.479 -7.419 -26.877 1.00 0.00 O ATOM 557 CB GLU A 35 20.424 -4.636 -28.557 1.00 0.00 C ATOM 558 CG GLU A 35 21.071 -3.618 -29.486 1.00 0.00 C ATOM 559 CD GLU A 35 22.611 -3.618 -29.383 1.00 0.00 C ATOM 560 OE1 GLU A 35 23.155 -3.083 -28.385 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.287 -4.178 -30.279 1.00 0.00 O ATOM 0 H GLU A 35 20.613 -5.651 -30.840 1.00 0.00 H new ATOM 0 HA GLU A 35 21.935 -6.186 -28.491 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.342 -4.591 -28.680 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.640 -4.361 -27.524 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.779 -3.832 -30.514 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.694 -2.623 -29.248 1.00 0.00 H new ATOM 568 N LEU A 36 18.859 -7.388 -28.462 1.00 0.00 N ATOM 569 CA LEU A 36 17.918 -8.303 -27.797 1.00 0.00 C ATOM 570 C LEU A 36 18.611 -9.610 -27.344 1.00 0.00 C ATOM 571 O LEU A 36 18.340 -10.127 -26.262 1.00 0.00 O ATOM 572 CB LEU A 36 16.719 -8.594 -28.736 1.00 0.00 C ATOM 573 CG LEU A 36 15.336 -8.674 -28.055 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.289 -9.271 -28.993 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.274 -9.500 -26.777 1.00 0.00 C ATOM 0 H LEU A 36 18.523 -7.057 -29.366 1.00 0.00 H new ATOM 0 HA LEU A 36 17.547 -7.818 -26.894 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.683 -7.817 -29.499 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.905 -9.537 -29.250 1.00 0.00 H new ATOM 0 HG LEU A 36 15.136 -7.633 -27.800 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.326 -9.314 -28.484 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.201 -8.649 -29.883 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.591 -10.277 -29.282 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.257 -9.487 -26.385 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.567 -10.527 -26.993 1.00 0.00 H new ATOM 0 HD23 LEU A 36 15.954 -9.077 -26.037 1.00 0.00 H new ATOM 587 N ILE A 37 19.556 -10.122 -28.139 1.00 0.00 N ATOM 588 CA ILE A 37 20.294 -11.372 -27.867 1.00 0.00 C ATOM 589 C ILE A 37 21.252 -11.198 -26.694 1.00 0.00 C ATOM 590 O ILE A 37 21.206 -11.955 -25.722 1.00 0.00 O ATOM 591 CB ILE A 37 21.060 -11.863 -29.130 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.146 -12.561 -30.161 1.00 0.00 C ATOM 593 CG2 ILE A 37 22.221 -12.818 -28.788 1.00 0.00 C ATOM 594 CD1 ILE A 37 19.057 -11.650 -30.720 1.00 0.00 C ATOM 0 H ILE A 37 19.840 -9.673 -29.010 1.00 0.00 H new ATOM 0 HA ILE A 37 19.561 -12.133 -27.600 1.00 0.00 H new ATOM 0 HB ILE A 37 21.460 -10.950 -29.572 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.757 -12.932 -30.984 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.679 -13.428 -29.694 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.719 -13.128 -29.706 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.935 -12.306 -28.143 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.831 -13.696 -28.273 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.452 -12.204 -31.438 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.423 -11.299 -29.906 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.517 -10.795 -31.216 1.00 0.00 H new ATOM 606 N LYS A 38 22.100 -10.168 -26.761 1.00 0.00 N ATOM 607 CA LYS A 38 23.071 -9.828 -25.701 1.00 0.00 C ATOM 608 C LYS A 38 22.403 -9.440 -24.385 1.00 0.00 C ATOM 609 O LYS A 38 23.047 -9.380 -23.339 1.00 0.00 O ATOM 610 CB LYS A 38 23.952 -8.673 -26.167 1.00 0.00 C ATOM 611 CG LYS A 38 24.768 -9.038 -27.412 1.00 0.00 C ATOM 612 CD LYS A 38 24.563 -7.992 -28.516 1.00 0.00 C ATOM 613 CE LYS A 38 25.017 -6.566 -28.168 1.00 0.00 C ATOM 614 NZ LYS A 38 26.492 -6.461 -27.976 1.00 0.00 N ATOM 0 H LYS A 38 22.137 -9.535 -27.560 1.00 0.00 H new ATOM 0 HA LYS A 38 23.664 -10.724 -25.517 1.00 0.00 H new ATOM 0 HB2 LYS A 38 23.328 -7.806 -26.384 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.628 -8.385 -25.362 1.00 0.00 H new ATOM 0 HG2 LYS A 38 25.825 -9.101 -27.155 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.469 -10.021 -27.775 1.00 0.00 H new ATOM 0 HD2 LYS A 38 25.100 -8.319 -29.406 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.504 -7.965 -28.775 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.709 -5.887 -28.963 1.00 0.00 H new ATOM 0 HE3 LYS A 38 24.512 -6.241 -27.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 26.743 -5.479 -27.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.786 -7.087 -27.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.977 -6.744 -28.851 1.00 0.00 H new ATOM 628 N PHE A 39 21.102 -9.196 -24.461 1.00 0.00 N ATOM 629 CA PHE A 39 20.206 -9.017 -23.341 1.00 0.00 C ATOM 630 C PHE A 39 19.734 -10.376 -22.830 1.00 0.00 C ATOM 631 O PHE A 39 20.196 -10.823 -21.786 1.00 0.00 O ATOM 632 CB PHE A 39 19.076 -8.099 -23.832 1.00 0.00 C ATOM 633 CG PHE A 39 19.166 -6.753 -23.168 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.010 -5.769 -23.710 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.432 -6.510 -21.995 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.124 -4.527 -23.059 1.00 0.00 C ATOM 637 CE2 PHE A 39 18.545 -5.270 -21.348 1.00 0.00 C ATOM 638 CZ PHE A 39 19.411 -4.293 -21.868 1.00 0.00 C ATOM 0 H PHE A 39 20.623 -9.114 -25.358 1.00 0.00 H new ATOM 0 HA PHE A 39 20.686 -8.546 -22.483 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.138 -7.982 -24.914 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.110 -8.554 -23.616 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.565 -5.964 -24.616 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.784 -7.274 -21.593 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.757 -3.755 -23.472 1.00 0.00 H new ATOM 0 HE2 PHE A 39 17.970 -5.068 -20.456 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.531 -3.354 -21.349 1.00 0.00 H new ATOM 648 N CYS A 40 18.928 -11.102 -23.603 1.00 0.00 N ATOM 649 CA CYS A 40 18.336 -12.391 -23.249 1.00 0.00 C ATOM 650 C CYS A 40 19.319 -13.514 -22.907 1.00 0.00 C ATOM 651 O CYS A 40 18.898 -14.539 -22.367 1.00 0.00 O ATOM 652 CB CYS A 40 17.527 -12.821 -24.459 1.00 0.00 C ATOM 653 SG CYS A 40 16.028 -11.856 -24.711 1.00 0.00 S ATOM 0 H CYS A 40 18.657 -10.793 -24.537 1.00 0.00 H new ATOM 0 HA CYS A 40 17.761 -12.240 -22.336 1.00 0.00 H new ATOM 0 HB2 CYS A 40 18.152 -12.743 -25.349 1.00 0.00 H new ATOM 0 HB3 CYS A 40 17.258 -13.872 -24.350 1.00 0.00 H new ATOM 658 N ARG A 41 20.610 -13.344 -23.218 1.00 0.00 N ATOM 659 CA ARG A 41 21.647 -14.319 -22.837 1.00 0.00 C ATOM 660 C ARG A 41 22.031 -14.251 -21.356 1.00 0.00 C ATOM 661 O ARG A 41 22.476 -15.247 -20.789 1.00 0.00 O ATOM 662 CB ARG A 41 22.883 -14.202 -23.748 1.00 0.00 C ATOM 663 CG ARG A 41 23.711 -12.933 -23.483 1.00 0.00 C ATOM 664 CD ARG A 41 24.946 -12.819 -24.386 1.00 0.00 C ATOM 665 NE ARG A 41 25.885 -13.946 -24.214 1.00 0.00 N ATOM 666 CZ ARG A 41 26.801 -14.100 -23.273 1.00 0.00 C ATOM 667 NH1 ARG A 41 26.988 -13.245 -22.309 1.00 0.00 N ATOM 668 NH2 ARG A 41 27.573 -15.149 -23.289 1.00 0.00 N ATOM 0 H ARG A 41 20.965 -12.539 -23.734 1.00 0.00 H new ATOM 0 HA ARG A 41 21.206 -15.305 -22.984 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.516 -15.078 -23.605 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.561 -14.208 -24.789 1.00 0.00 H new ATOM 0 HG2 ARG A 41 23.079 -12.057 -23.630 1.00 0.00 H new ATOM 0 HG3 ARG A 41 24.029 -12.925 -22.440 1.00 0.00 H new ATOM 0 HD2 ARG A 41 24.627 -12.774 -25.427 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.464 -11.884 -24.170 1.00 0.00 H new ATOM 0 HE ARG A 41 25.819 -14.695 -24.903 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.412 -12.405 -22.253 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.710 -13.415 -21.609 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.469 -15.847 -24.025 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.281 -15.272 -22.565 1.00 0.00 H new ATOM 682 N GLU A 42 21.864 -13.078 -20.744 1.00 0.00 N ATOM 683 CA GLU A 42 22.333 -12.769 -19.387 1.00 0.00 C ATOM 684 C GLU A 42 21.338 -11.924 -18.569 1.00 0.00 C ATOM 685 O GLU A 42 21.654 -11.527 -17.446 1.00 0.00 O ATOM 686 CB GLU A 42 23.716 -12.104 -19.493 1.00 0.00 C ATOM 687 CG GLU A 42 23.713 -10.752 -20.225 1.00 0.00 C ATOM 688 CD GLU A 42 25.150 -10.303 -20.560 1.00 0.00 C ATOM 689 OE1 GLU A 42 25.764 -10.858 -21.506 1.00 0.00 O ATOM 690 OE2 GLU A 42 25.680 -9.397 -19.869 1.00 0.00 O ATOM 0 H GLU A 42 21.386 -12.294 -21.188 1.00 0.00 H new ATOM 0 HA GLU A 42 22.413 -13.701 -18.828 1.00 0.00 H new ATOM 0 HB2 GLU A 42 24.115 -11.959 -18.489 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.394 -12.783 -20.011 1.00 0.00 H new ATOM 0 HG2 GLU A 42 23.130 -10.832 -21.142 1.00 0.00 H new ATOM 0 HG3 GLU A 42 23.228 -9.999 -19.604 1.00 0.00 H new ATOM 697 N ALA A 43 20.140 -11.667 -19.118 1.00 0.00 N ATOM 698 CA ALA A 43 19.111 -10.793 -18.533 1.00 0.00 C ATOM 699 C ALA A 43 18.802 -11.114 -17.050 1.00 0.00 C ATOM 700 O ALA A 43 19.113 -10.319 -16.159 1.00 0.00 O ATOM 701 CB ALA A 43 17.865 -10.875 -19.437 1.00 0.00 C ATOM 0 H ALA A 43 19.852 -12.074 -20.008 1.00 0.00 H new ATOM 0 HA ALA A 43 19.481 -9.768 -18.501 1.00 0.00 H new ATOM 0 HB1 ALA A 43 17.079 -10.237 -19.032 1.00 0.00 H new ATOM 0 HB2 ALA A 43 18.122 -10.541 -20.442 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.512 -11.905 -19.477 1.00 0.00 H new ATOM 707 N ARG A 44 18.225 -12.301 -16.809 1.00 0.00 N ATOM 708 CA ARG A 44 18.000 -13.003 -15.523 1.00 0.00 C ATOM 709 C ARG A 44 17.450 -14.400 -15.852 1.00 0.00 C ATOM 710 O ARG A 44 16.768 -14.536 -16.864 1.00 0.00 O ATOM 711 CB ARG A 44 16.999 -12.189 -14.672 1.00 0.00 C ATOM 712 CG ARG A 44 16.561 -12.829 -13.347 1.00 0.00 C ATOM 713 CD ARG A 44 17.730 -12.993 -12.365 1.00 0.00 C ATOM 714 NE ARG A 44 17.269 -13.547 -11.075 1.00 0.00 N ATOM 715 CZ ARG A 44 18.024 -13.819 -10.022 1.00 0.00 C ATOM 716 NH1 ARG A 44 19.312 -13.611 -10.016 1.00 0.00 N ATOM 717 NH2 ARG A 44 17.492 -14.309 -8.937 1.00 0.00 N ATOM 0 H ARG A 44 17.865 -12.855 -17.586 1.00 0.00 H new ATOM 0 HA ARG A 44 18.922 -13.102 -14.950 1.00 0.00 H new ATOM 0 HB2 ARG A 44 17.445 -11.219 -14.453 1.00 0.00 H new ATOM 0 HB3 ARG A 44 16.109 -12.003 -15.274 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.787 -12.214 -12.888 1.00 0.00 H new ATOM 0 HG3 ARG A 44 16.117 -13.804 -13.546 1.00 0.00 H new ATOM 0 HD2 ARG A 44 18.483 -13.651 -12.798 1.00 0.00 H new ATOM 0 HD3 ARG A 44 18.208 -12.027 -12.199 1.00 0.00 H new ATOM 0 HE ARG A 44 16.271 -13.739 -10.987 1.00 0.00 H new ATOM 0 HH11 ARG A 44 19.770 -13.226 -10.842 1.00 0.00 H new ATOM 0 HH12 ARG A 44 19.861 -13.833 -9.185 1.00 0.00 H new ATOM 0 HH21 ARG A 44 16.488 -14.485 -8.896 1.00 0.00 H new ATOM 0 HH22 ARG A 44 18.080 -14.516 -8.129 1.00 0.00 H new ATOM 731 N GLY A 45 17.688 -15.420 -15.025 1.00 0.00 N ATOM 732 CA GLY A 45 17.283 -16.820 -15.271 1.00 0.00 C ATOM 733 C GLY A 45 15.866 -17.031 -15.839 1.00 0.00 C ATOM 734 O GLY A 45 15.687 -17.818 -16.771 1.00 0.00 O ATOM 0 H GLY A 45 18.180 -15.300 -14.140 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.998 -17.267 -15.961 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.361 -17.369 -14.332 1.00 0.00 H new ATOM 738 N LYS A 46 14.862 -16.292 -15.335 1.00 0.00 N ATOM 739 CA LYS A 46 13.475 -16.314 -15.846 1.00 0.00 C ATOM 740 C LYS A 46 13.259 -15.413 -17.071 1.00 0.00 C ATOM 741 O LYS A 46 12.612 -15.830 -18.032 1.00 0.00 O ATOM 742 CB LYS A 46 12.529 -15.948 -14.690 1.00 0.00 C ATOM 743 CG LYS A 46 11.078 -16.333 -15.012 1.00 0.00 C ATOM 744 CD LYS A 46 10.111 -16.066 -13.847 1.00 0.00 C ATOM 745 CE LYS A 46 10.440 -16.806 -12.538 1.00 0.00 C ATOM 746 NZ LYS A 46 10.338 -18.288 -12.662 1.00 0.00 N ATOM 0 H LYS A 46 14.990 -15.653 -14.550 1.00 0.00 H new ATOM 0 HA LYS A 46 13.256 -17.320 -16.205 1.00 0.00 H new ATOM 0 HB2 LYS A 46 12.849 -16.457 -13.781 1.00 0.00 H new ATOM 0 HB3 LYS A 46 12.588 -14.877 -14.494 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.746 -15.775 -15.887 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.038 -17.390 -15.274 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.097 -14.995 -13.646 1.00 0.00 H new ATOM 0 HD3 LYS A 46 9.105 -16.345 -14.160 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.450 -16.543 -12.223 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.762 -16.465 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.571 -18.730 -11.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 9.369 -18.548 -12.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.003 -18.622 -13.388 1.00 0.00 H new ATOM 760 N GLU A 47 13.885 -14.233 -17.102 1.00 0.00 N ATOM 761 CA GLU A 47 13.919 -13.342 -18.275 1.00 0.00 C ATOM 762 C GLU A 47 14.639 -13.943 -19.494 1.00 0.00 C ATOM 763 O GLU A 47 14.506 -13.442 -20.603 1.00 0.00 O ATOM 764 CB GLU A 47 14.530 -11.976 -17.920 1.00 0.00 C ATOM 765 CG GLU A 47 13.562 -11.023 -17.213 1.00 0.00 C ATOM 766 CD GLU A 47 12.990 -11.545 -15.880 1.00 0.00 C ATOM 767 OE1 GLU A 47 13.639 -11.362 -14.822 1.00 0.00 O ATOM 768 OE2 GLU A 47 11.865 -12.098 -15.866 1.00 0.00 O ATOM 0 H GLU A 47 14.393 -13.860 -16.300 1.00 0.00 H new ATOM 0 HA GLU A 47 12.877 -13.209 -18.565 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.399 -12.134 -17.281 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.888 -11.501 -18.834 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.076 -10.080 -17.026 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.733 -10.806 -17.886 1.00 0.00 H new ATOM 775 N ASN A 48 15.373 -15.042 -19.322 1.00 0.00 N ATOM 776 CA ASN A 48 16.005 -15.795 -20.411 1.00 0.00 C ATOM 777 C ASN A 48 15.028 -16.771 -21.098 1.00 0.00 C ATOM 778 O ASN A 48 15.257 -17.154 -22.245 1.00 0.00 O ATOM 779 CB ASN A 48 17.224 -16.563 -19.866 1.00 0.00 C ATOM 780 CG ASN A 48 18.340 -15.732 -19.239 1.00 0.00 C ATOM 781 OD1 ASN A 48 19.228 -16.261 -18.586 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.366 -14.426 -19.407 1.00 0.00 N ATOM 0 H ASN A 48 15.550 -15.445 -18.402 1.00 0.00 H new ATOM 0 HA ASN A 48 16.322 -15.077 -21.167 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.871 -17.275 -19.120 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.652 -17.144 -20.683 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.118 -13.874 -18.995 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.634 -13.967 -19.949 1.00 0.00 H new ATOM 789 N ARG A 49 13.930 -17.172 -20.431 1.00 0.00 N ATOM 790 CA ARG A 49 12.979 -18.181 -20.950 1.00 0.00 C ATOM 791 C ARG A 49 11.932 -17.524 -21.844 1.00 0.00 C ATOM 792 O ARG A 49 11.647 -18.001 -22.934 1.00 0.00 O ATOM 793 CB ARG A 49 12.324 -18.937 -19.774 1.00 0.00 C ATOM 794 CG ARG A 49 11.854 -20.372 -20.085 1.00 0.00 C ATOM 795 CD ARG A 49 11.202 -20.580 -21.452 1.00 0.00 C ATOM 796 NE ARG A 49 10.818 -21.987 -21.678 1.00 0.00 N ATOM 797 CZ ARG A 49 11.596 -22.998 -22.027 1.00 0.00 C ATOM 798 NH1 ARG A 49 12.883 -22.873 -22.194 1.00 0.00 N ATOM 799 NH2 ARG A 49 11.081 -24.179 -22.225 1.00 0.00 N ATOM 0 H ARG A 49 13.674 -16.806 -19.514 1.00 0.00 H new ATOM 0 HA ARG A 49 13.522 -18.903 -21.560 1.00 0.00 H new ATOM 0 HB2 ARG A 49 13.036 -18.977 -18.950 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.467 -18.360 -19.427 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.712 -21.039 -20.008 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.144 -20.676 -19.316 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.318 -19.947 -21.531 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.892 -20.263 -22.234 1.00 0.00 H new ATOM 0 HE ARG A 49 9.830 -22.207 -21.549 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.330 -21.967 -22.055 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.443 -23.682 -22.464 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.078 -24.324 -22.111 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.681 -24.959 -22.494 1.00 0.00 H new ATOM 813 N LEU A 50 11.425 -16.361 -21.443 1.00 0.00 N ATOM 814 CA LEU A 50 10.496 -15.576 -22.273 1.00 0.00 C ATOM 815 C LEU A 50 11.056 -15.227 -23.668 1.00 0.00 C ATOM 816 O LEU A 50 10.305 -15.061 -24.622 1.00 0.00 O ATOM 817 CB LEU A 50 10.038 -14.333 -21.505 1.00 0.00 C ATOM 818 CG LEU A 50 11.140 -13.377 -21.013 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.541 -12.332 -22.053 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.636 -12.600 -19.806 1.00 0.00 C ATOM 0 H LEU A 50 11.640 -15.933 -20.542 1.00 0.00 H new ATOM 0 HA LEU A 50 9.629 -16.206 -22.474 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.359 -13.769 -22.145 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.462 -14.661 -20.640 1.00 0.00 H new ATOM 0 HG LEU A 50 12.001 -14.006 -20.786 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.321 -11.691 -21.643 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.915 -12.832 -22.946 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.673 -11.726 -22.313 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.416 -11.923 -19.457 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.754 -12.024 -20.086 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.376 -13.296 -19.008 1.00 0.00 H new ATOM 832 N CYS A 51 12.384 -15.157 -23.775 1.00 0.00 N ATOM 833 CA CYS A 51 13.161 -14.791 -24.965 1.00 0.00 C ATOM 834 C CYS A 51 13.333 -15.930 -25.972 1.00 0.00 C ATOM 835 O CYS A 51 13.458 -15.697 -27.176 1.00 0.00 O ATOM 836 CB CYS A 51 14.553 -14.397 -24.478 1.00 0.00 C ATOM 837 SG CYS A 51 14.660 -12.823 -23.606 1.00 0.00 S ATOM 0 H CYS A 51 12.988 -15.368 -22.980 1.00 0.00 H new ATOM 0 HA CYS A 51 12.624 -13.993 -25.477 1.00 0.00 H new ATOM 0 HB2 CYS A 51 14.923 -15.182 -23.819 1.00 0.00 H new ATOM 0 HB3 CYS A 51 15.222 -14.361 -25.338 1.00 0.00 H new ATOM 842 N TYR A 52 13.333 -17.159 -25.467 1.00 0.00 N ATOM 843 CA TYR A 52 13.424 -18.405 -26.248 1.00 0.00 C ATOM 844 C TYR A 52 12.234 -18.561 -27.212 1.00 0.00 C ATOM 845 O TYR A 52 12.365 -19.134 -28.295 1.00 0.00 O ATOM 846 CB TYR A 52 13.542 -19.579 -25.259 1.00 0.00 C ATOM 847 CG TYR A 52 13.059 -20.932 -25.740 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.779 -21.624 -26.729 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.881 -21.489 -25.201 1.00 0.00 C ATOM 850 CE1 TYR A 52 13.290 -22.843 -27.231 1.00 0.00 C ATOM 851 CE2 TYR A 52 11.403 -22.723 -25.683 1.00 0.00 C ATOM 852 CZ TYR A 52 12.101 -23.397 -26.710 1.00 0.00 C ATOM 853 OH TYR A 52 11.636 -24.579 -27.198 1.00 0.00 O ATOM 0 H TYR A 52 13.267 -17.330 -24.464 1.00 0.00 H new ATOM 0 HA TYR A 52 14.308 -18.384 -26.885 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.589 -19.675 -24.970 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.985 -19.321 -24.358 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.708 -21.219 -27.103 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.346 -20.970 -24.420 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.825 -23.356 -28.016 1.00 0.00 H new ATOM 0 HE2 TYR A 52 10.504 -23.154 -25.268 1.00 0.00 H new ATOM 0 HH TYR A 52 10.809 -24.823 -26.732 1.00 0.00 H new ATOM 863 N TYR A 53 11.094 -17.962 -26.853 1.00 0.00 N ATOM 864 CA TYR A 53 9.903 -17.893 -27.689 1.00 0.00 C ATOM 865 C TYR A 53 10.008 -16.821 -28.795 1.00 0.00 C ATOM 866 O TYR A 53 9.371 -16.950 -29.842 1.00 0.00 O ATOM 867 CB TYR A 53 8.697 -17.616 -26.780 1.00 0.00 C ATOM 868 CG TYR A 53 8.525 -18.593 -25.627 1.00 0.00 C ATOM 869 CD1 TYR A 53 8.374 -19.974 -25.861 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.504 -18.103 -24.308 1.00 0.00 C ATOM 871 CE1 TYR A 53 8.203 -20.859 -24.777 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.320 -18.977 -23.223 1.00 0.00 C ATOM 873 CZ TYR A 53 8.163 -20.359 -23.457 1.00 0.00 C ATOM 874 OH TYR A 53 7.955 -21.203 -22.412 1.00 0.00 O ATOM 0 H TYR A 53 10.977 -17.502 -25.950 1.00 0.00 H new ATOM 0 HA TYR A 53 9.788 -18.845 -28.206 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.791 -16.609 -26.373 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.792 -17.631 -27.387 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.389 -20.355 -26.871 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.630 -17.046 -24.128 1.00 0.00 H new ATOM 0 HE1 TYR A 53 8.103 -21.919 -24.956 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.299 -18.592 -22.214 1.00 0.00 H new ATOM 0 HH TYR A 53 7.958 -20.694 -21.575 1.00 0.00 H new ATOM 884 N ILE A 54 10.830 -15.779 -28.591 1.00 0.00 N ATOM 885 CA ILE A 54 10.991 -14.636 -29.512 1.00 0.00 C ATOM 886 C ILE A 54 12.037 -14.964 -30.587 1.00 0.00 C ATOM 887 O ILE A 54 11.842 -14.703 -31.777 1.00 0.00 O ATOM 888 CB ILE A 54 11.408 -13.353 -28.737 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.559 -13.124 -27.465 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.334 -12.137 -29.676 1.00 0.00 C ATOM 891 CD1 ILE A 54 10.904 -11.854 -26.674 1.00 0.00 C ATOM 0 H ILE A 54 11.417 -15.704 -27.760 1.00 0.00 H new ATOM 0 HA ILE A 54 10.031 -14.450 -29.994 1.00 0.00 H new ATOM 0 HB ILE A 54 12.435 -13.488 -28.397 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.508 -13.082 -27.751 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.676 -13.986 -26.808 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.626 -11.239 -29.132 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.009 -12.287 -30.519 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.314 -12.023 -30.044 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.255 -11.782 -25.801 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.944 -11.898 -26.351 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.758 -10.979 -27.308 1.00 0.00 H new ATOM 903 N GLY A 55 13.157 -15.540 -30.144 1.00 0.00 N ATOM 904 CA GLY A 55 14.271 -15.986 -30.995 1.00 0.00 C ATOM 905 C GLY A 55 15.645 -15.498 -30.527 1.00 0.00 C ATOM 906 O GLY A 55 16.643 -15.687 -31.223 1.00 0.00 O ATOM 0 H GLY A 55 13.322 -15.716 -29.153 1.00 0.00 H new ATOM 0 HA2 GLY A 55 14.276 -17.075 -31.029 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.100 -15.636 -32.013 1.00 0.00 H new ATOM 910 N ALA A 56 15.688 -14.832 -29.371 1.00 0.00 N ATOM 911 CA ALA A 56 16.860 -14.153 -28.835 1.00 0.00 C ATOM 912 C ALA A 56 17.822 -15.070 -28.056 1.00 0.00 C ATOM 913 O ALA A 56 18.832 -14.591 -27.538 1.00 0.00 O ATOM 914 CB ALA A 56 16.329 -13.034 -27.946 1.00 0.00 C ATOM 0 H ALA A 56 14.874 -14.750 -28.762 1.00 0.00 H new ATOM 0 HA ALA A 56 17.465 -13.778 -29.660 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.165 -12.486 -27.513 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.719 -12.355 -28.541 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.722 -13.461 -27.147 1.00 0.00 H new ATOM 920 N THR A 57 17.526 -16.373 -27.957 1.00 0.00 N ATOM 921 CA THR A 57 18.438 -17.355 -27.332 1.00 0.00 C ATOM 922 C THR A 57 19.118 -18.255 -28.372 1.00 0.00 C ATOM 923 O THR A 57 18.647 -18.414 -29.501 1.00 0.00 O ATOM 924 CB THR A 57 17.735 -18.206 -26.262 1.00 0.00 C ATOM 925 OG1 THR A 57 16.854 -19.133 -26.854 1.00 0.00 O ATOM 926 CG2 THR A 57 16.945 -17.361 -25.264 1.00 0.00 C ATOM 0 H THR A 57 16.657 -16.779 -28.303 1.00 0.00 H new ATOM 0 HA THR A 57 19.212 -16.770 -26.835 1.00 0.00 H new ATOM 0 HB THR A 57 18.529 -18.726 -25.726 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.420 -19.664 -26.154 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.469 -18.013 -24.531 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.620 -16.674 -24.754 1.00 0.00 H new ATOM 0 HG23 THR A 57 16.181 -16.792 -25.794 1.00 0.00 H new ATOM 934 N ASP A 58 20.219 -18.895 -27.975 1.00 0.00 N ATOM 935 CA ASP A 58 20.939 -19.912 -28.765 1.00 0.00 C ATOM 936 C ASP A 58 20.188 -21.256 -28.918 1.00 0.00 C ATOM 937 O ASP A 58 20.683 -22.184 -29.561 1.00 0.00 O ATOM 938 CB ASP A 58 22.335 -20.126 -28.157 1.00 0.00 C ATOM 939 CG ASP A 58 22.299 -20.860 -26.803 1.00 0.00 C ATOM 940 OD1 ASP A 58 21.886 -20.249 -25.787 1.00 0.00 O ATOM 941 OD2 ASP A 58 22.710 -22.044 -26.743 1.00 0.00 O ATOM 0 H ASP A 58 20.652 -18.719 -27.069 1.00 0.00 H new ATOM 0 HA ASP A 58 21.019 -19.523 -29.780 1.00 0.00 H new ATOM 0 HB2 ASP A 58 22.946 -20.697 -28.857 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.820 -19.159 -28.026 1.00 0.00 H new ATOM 946 N ASP A 59 18.988 -21.356 -28.343 1.00 0.00 N ATOM 947 CA ASP A 59 18.177 -22.575 -28.229 1.00 0.00 C ATOM 948 C ASP A 59 16.832 -22.491 -28.984 1.00 0.00 C ATOM 949 O ASP A 59 16.164 -23.505 -29.200 1.00 0.00 O ATOM 950 CB ASP A 59 17.927 -22.803 -26.734 1.00 0.00 C ATOM 951 CG ASP A 59 17.394 -24.212 -26.416 1.00 0.00 C ATOM 952 OD1 ASP A 59 18.034 -25.212 -26.824 1.00 0.00 O ATOM 953 OD2 ASP A 59 16.362 -24.328 -25.712 1.00 0.00 O ATOM 0 H ASP A 59 18.530 -20.548 -27.922 1.00 0.00 H new ATOM 0 HA ASP A 59 18.718 -23.402 -28.689 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.856 -22.641 -26.188 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.213 -22.062 -26.374 1.00 0.00 H new ATOM 958 N ALA A 60 16.427 -21.278 -29.373 1.00 0.00 N ATOM 959 CA ALA A 60 15.142 -20.965 -29.999 1.00 0.00 C ATOM 960 C ALA A 60 14.887 -21.664 -31.352 1.00 0.00 C ATOM 961 O ALA A 60 15.811 -22.082 -32.059 1.00 0.00 O ATOM 962 CB ALA A 60 15.035 -19.442 -30.137 1.00 0.00 C ATOM 0 H ALA A 60 17.013 -20.452 -29.254 1.00 0.00 H new ATOM 0 HA ALA A 60 14.363 -21.361 -29.347 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.083 -19.185 -30.602 1.00 0.00 H new ATOM 0 HB2 ALA A 60 15.093 -18.982 -29.150 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.853 -19.074 -30.757 1.00 0.00 H new ATOM 1014 N ILE A 64 10.487 -14.471 -35.117 1.00 0.00 N ATOM 1015 CA ILE A 64 9.563 -13.337 -34.930 1.00 0.00 C ATOM 1016 C ILE A 64 10.237 -12.068 -34.363 1.00 0.00 C ATOM 1017 O ILE A 64 9.628 -10.998 -34.387 1.00 0.00 O ATOM 1018 CB ILE A 64 8.341 -13.757 -34.078 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.730 -14.180 -32.640 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.557 -14.862 -34.811 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.527 -14.483 -31.737 1.00 0.00 C ATOM 0 HA ILE A 64 9.218 -13.061 -35.927 1.00 0.00 H new ATOM 0 HB ILE A 64 7.697 -12.886 -33.960 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.366 -15.064 -32.691 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.323 -13.386 -32.186 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.697 -15.157 -34.210 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.215 -14.487 -35.775 1.00 0.00 H new ATOM 0 HG23 ILE A 64 8.204 -15.725 -34.967 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.879 -14.772 -30.747 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.901 -13.594 -31.654 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.945 -15.298 -32.167 1.00 0.00 H new ATOM 1033 N ILE A 65 11.490 -12.175 -33.896 1.00 0.00 N ATOM 1034 CA ILE A 65 12.322 -11.121 -33.286 1.00 0.00 C ATOM 1035 C ILE A 65 12.273 -9.750 -33.987 1.00 0.00 C ATOM 1036 O ILE A 65 12.279 -8.718 -33.312 1.00 0.00 O ATOM 1037 CB ILE A 65 13.764 -11.666 -33.104 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.606 -10.829 -32.123 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.496 -11.913 -34.437 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.436 -9.659 -32.678 1.00 0.00 C ATOM 0 H ILE A 65 11.987 -13.065 -33.937 1.00 0.00 H new ATOM 0 HA ILE A 65 11.890 -10.893 -32.312 1.00 0.00 H new ATOM 0 HB ILE A 65 13.640 -12.646 -32.643 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.931 -10.427 -31.367 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.290 -11.507 -31.612 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.498 -12.293 -34.237 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.942 -12.643 -35.027 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.567 -10.977 -34.992 1.00 0.00 H new ATOM 0 HD11 ILE A 65 15.970 -9.172 -31.862 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.153 -10.035 -33.407 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.774 -8.939 -33.159 1.00 0.00 H new ATOM 1052 N ASN A 66 12.146 -9.723 -35.318 1.00 0.00 N ATOM 1053 CA ASN A 66 12.017 -8.498 -36.113 1.00 0.00 C ATOM 1054 C ASN A 66 10.883 -7.571 -35.628 1.00 0.00 C ATOM 1055 O ASN A 66 11.046 -6.355 -35.666 1.00 0.00 O ATOM 1056 CB ASN A 66 11.821 -8.859 -37.596 1.00 0.00 C ATOM 1057 CG ASN A 66 13.032 -9.507 -38.265 1.00 0.00 C ATOM 1058 OD1 ASN A 66 13.659 -10.421 -37.747 1.00 0.00 O ATOM 1059 ND2 ASN A 66 13.369 -9.087 -39.464 1.00 0.00 N ATOM 0 H ASN A 66 12.130 -10.571 -35.885 1.00 0.00 H new ATOM 0 HA ASN A 66 12.943 -7.937 -35.985 1.00 0.00 H new ATOM 0 HB2 ASN A 66 10.971 -9.536 -37.681 1.00 0.00 H new ATOM 0 HB3 ASN A 66 11.562 -7.953 -38.144 1.00 0.00 H new ATOM 0 HD21 ASN A 66 14.149 -9.523 -39.956 1.00 0.00 H new ATOM 0 HD22 ASN A 66 12.851 -8.325 -39.902 1.00 0.00 H new ATOM 1066 N GLU A 67 9.767 -8.096 -35.106 1.00 0.00 N ATOM 1067 CA GLU A 67 8.659 -7.274 -34.581 1.00 0.00 C ATOM 1068 C GLU A 67 9.041 -6.400 -33.367 1.00 0.00 C ATOM 1069 O GLU A 67 8.316 -5.462 -33.037 1.00 0.00 O ATOM 1070 CB GLU A 67 7.413 -8.133 -34.302 1.00 0.00 C ATOM 1071 CG GLU A 67 7.373 -8.825 -32.931 1.00 0.00 C ATOM 1072 CD GLU A 67 6.108 -9.696 -32.793 1.00 0.00 C ATOM 1073 OE1 GLU A 67 4.979 -9.149 -32.879 1.00 0.00 O ATOM 1074 OE2 GLU A 67 6.228 -10.928 -32.594 1.00 0.00 O ATOM 0 H GLU A 67 9.603 -9.100 -35.034 1.00 0.00 H new ATOM 0 HA GLU A 67 8.416 -6.565 -35.372 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.530 -7.500 -34.395 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.340 -8.897 -35.076 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.261 -9.444 -32.805 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.392 -8.076 -32.140 1.00 0.00 H new ATOM 1081 N VAL A 68 10.185 -6.676 -32.727 1.00 0.00 N ATOM 1082 CA VAL A 68 10.786 -5.859 -31.658 1.00 0.00 C ATOM 1083 C VAL A 68 11.817 -4.884 -32.221 1.00 0.00 C ATOM 1084 O VAL A 68 11.963 -3.798 -31.669 1.00 0.00 O ATOM 1085 CB VAL A 68 11.431 -6.751 -30.563 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.647 -5.977 -29.259 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.565 -7.969 -30.200 1.00 0.00 C ATOM 0 H VAL A 68 10.739 -7.504 -32.945 1.00 0.00 H new ATOM 0 HA VAL A 68 9.982 -5.282 -31.200 1.00 0.00 H new ATOM 0 HB VAL A 68 12.377 -7.076 -30.995 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.100 -6.634 -28.517 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.307 -5.129 -29.444 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.688 -5.616 -28.887 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.066 -8.555 -29.430 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.599 -7.630 -29.826 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.415 -8.586 -31.086 1.00 0.00 H new ATOM 1097 N SER A 69 12.492 -5.183 -33.337 1.00 0.00 N ATOM 1098 CA SER A 69 13.585 -4.342 -33.845 1.00 0.00 C ATOM 1099 C SER A 69 13.102 -3.095 -34.583 1.00 0.00 C ATOM 1100 O SER A 69 13.738 -2.043 -34.481 1.00 0.00 O ATOM 1101 CB SER A 69 14.535 -5.144 -34.735 1.00 0.00 C ATOM 1102 OG SER A 69 13.932 -5.560 -35.943 1.00 0.00 O ATOM 0 H SER A 69 12.300 -6.005 -33.909 1.00 0.00 H new ATOM 0 HA SER A 69 14.123 -3.998 -32.962 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.412 -4.538 -34.962 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.885 -6.020 -34.189 1.00 0.00 H new ATOM 0 HG SER A 69 14.614 -5.943 -36.534 1.00 0.00 H new ATOM 1108 N LYS A 70 11.963 -3.184 -35.284 1.00 0.00 N ATOM 1109 CA LYS A 70 11.315 -2.041 -35.946 1.00 0.00 C ATOM 1110 C LYS A 70 10.934 -0.907 -34.969 1.00 0.00 C ATOM 1111 O LYS A 70 11.422 0.208 -35.149 1.00 0.00 O ATOM 1112 CB LYS A 70 10.117 -2.457 -36.833 1.00 0.00 C ATOM 1113 CG LYS A 70 9.938 -3.964 -37.088 1.00 0.00 C ATOM 1114 CD LYS A 70 8.948 -4.280 -38.218 1.00 0.00 C ATOM 1115 CE LYS A 70 7.522 -3.798 -37.916 1.00 0.00 C ATOM 1116 NZ LYS A 70 6.581 -4.141 -39.016 1.00 0.00 N ATOM 0 H LYS A 70 11.459 -4.062 -35.409 1.00 0.00 H new ATOM 0 HA LYS A 70 12.075 -1.633 -36.613 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.205 -2.079 -36.372 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.218 -1.958 -37.797 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.907 -4.401 -37.331 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.594 -4.442 -36.170 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.296 -3.814 -39.140 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.933 -5.356 -38.391 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.175 -4.249 -36.986 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.527 -2.719 -37.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.628 -3.800 -38.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.899 -3.690 -39.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.557 -5.173 -39.144 1.00 0.00 H new ATOM 1130 N PRO A 71 10.101 -1.159 -33.935 1.00 0.00 N ATOM 1131 CA PRO A 71 9.563 -0.131 -33.028 1.00 0.00 C ATOM 1132 C PRO A 71 10.514 0.386 -31.948 1.00 0.00 C ATOM 1133 O PRO A 71 10.338 1.502 -31.476 1.00 0.00 O ATOM 1134 CB PRO A 71 8.404 -0.815 -32.343 1.00 0.00 C ATOM 1135 CG PRO A 71 8.753 -2.293 -32.343 1.00 0.00 C ATOM 1136 CD PRO A 71 9.441 -2.435 -33.684 1.00 0.00 C ATOM 0 HA PRO A 71 9.324 0.753 -33.620 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.272 -0.442 -31.327 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.470 -0.632 -32.874 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.408 -2.561 -31.514 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.868 -2.924 -32.266 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.163 -3.251 -33.667 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.721 -2.663 -34.470 1.00 0.00 H new ATOM 1144 N LEU A 72 11.488 -0.407 -31.514 1.00 0.00 N ATOM 1145 CA LEU A 72 12.404 -0.094 -30.403 1.00 0.00 C ATOM 1146 C LEU A 72 13.117 1.257 -30.497 1.00 0.00 C ATOM 1147 O LEU A 72 13.223 1.964 -29.498 1.00 0.00 O ATOM 1148 CB LEU A 72 13.462 -1.200 -30.376 1.00 0.00 C ATOM 1149 CG LEU A 72 13.565 -2.007 -29.079 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.221 -2.460 -28.495 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.484 -3.214 -29.259 1.00 0.00 C ATOM 0 H LEU A 72 11.675 -1.317 -31.934 1.00 0.00 H new ATOM 0 HA LEU A 72 11.797 -0.035 -29.499 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.256 -1.891 -31.194 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.434 -0.749 -30.577 1.00 0.00 H new ATOM 0 HG LEU A 72 13.990 -1.313 -28.353 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.394 -3.024 -27.578 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.608 -1.587 -28.273 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.705 -3.092 -29.218 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.541 -3.771 -28.324 1.00 0.00 H new ATOM 0 HD22 LEU A 72 14.087 -3.860 -30.042 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.481 -2.874 -29.540 1.00 0.00 H new ATOM 1163 N ALA A 73 13.572 1.611 -31.698 1.00 0.00 N ATOM 1164 CA ALA A 73 14.133 2.924 -32.047 1.00 0.00 C ATOM 1165 C ALA A 73 13.199 4.112 -31.730 1.00 0.00 C ATOM 1166 O ALA A 73 13.652 5.258 -31.654 1.00 0.00 O ATOM 1167 CB ALA A 73 14.446 2.931 -33.548 1.00 0.00 C ATOM 0 H ALA A 73 13.561 0.968 -32.490 1.00 0.00 H new ATOM 0 HA ALA A 73 15.025 3.060 -31.436 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.864 3.898 -33.828 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.167 2.145 -33.773 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.530 2.755 -34.112 1.00 0.00 H new ATOM 1173 N HIS A 74 11.899 3.847 -31.573 1.00 0.00 N ATOM 1174 CA HIS A 74 10.837 4.831 -31.375 1.00 0.00 C ATOM 1175 C HIS A 74 10.070 4.628 -30.053 1.00 0.00 C ATOM 1176 O HIS A 74 9.356 5.547 -29.636 1.00 0.00 O ATOM 1177 CB HIS A 74 9.834 4.710 -32.518 1.00 0.00 C ATOM 1178 CG HIS A 74 10.394 4.405 -33.877 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.779 5.311 -34.841 1.00 0.00 N ATOM 1180 CD2 HIS A 74 10.556 3.149 -34.399 1.00 0.00 C ATOM 1181 CE1 HIS A 74 11.166 4.621 -35.925 1.00 0.00 C ATOM 1182 NE2 HIS A 74 11.050 3.298 -35.707 1.00 0.00 N ATOM 0 H HIS A 74 11.543 2.891 -31.581 1.00 0.00 H new ATOM 0 HA HIS A 74 11.312 5.812 -31.345 1.00 0.00 H new ATOM 0 HB2 HIS A 74 9.119 3.929 -32.262 1.00 0.00 H new ATOM 0 HB3 HIS A 74 9.276 5.644 -32.582 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.343 2.216 -33.898 1.00 0.00 H new ATOM 0 HE1 HIS A 74 11.521 5.065 -36.843 1.00 0.00 H new ATOM 0 HE2 HIS A 74 11.276 2.550 -36.362 1.00 0.00 H new ATOM 1190 N HIS A 75 10.198 3.456 -29.399 1.00 0.00 N ATOM 1191 CA HIS A 75 9.720 3.215 -28.025 1.00 0.00 C ATOM 1192 C HIS A 75 8.182 3.118 -27.890 1.00 0.00 C ATOM 1193 O HIS A 75 7.642 3.308 -26.798 1.00 0.00 O ATOM 1194 CB HIS A 75 10.291 4.286 -27.069 1.00 0.00 C ATOM 1195 CG HIS A 75 11.699 4.721 -27.385 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.805 3.915 -27.393 1.00 0.00 N ATOM 1197 CD2 HIS A 75 12.091 5.936 -27.876 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.852 4.625 -27.832 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.470 5.881 -28.139 1.00 0.00 N ATOM 0 H HIS A 75 10.643 2.639 -29.818 1.00 0.00 H new ATOM 0 HA HIS A 75 10.093 2.230 -27.745 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.640 5.160 -27.093 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.264 3.897 -26.051 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.828 2.935 -27.111 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.450 6.791 -28.034 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.859 4.246 -27.927 1.00 0.00 H new ATOM 1207 N ILE A 76 7.465 2.874 -28.992 1.00 0.00 N ATOM 1208 CA ILE A 76 5.993 2.992 -29.037 1.00 0.00 C ATOM 1209 C ILE A 76 5.203 1.799 -28.447 1.00 0.00 C ATOM 1210 O ILE A 76 4.464 1.985 -27.475 1.00 0.00 O ATOM 1211 CB ILE A 76 5.453 3.389 -30.450 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.460 3.783 -31.558 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.450 4.513 -30.246 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.904 2.600 -32.426 1.00 0.00 C ATOM 0 H ILE A 76 7.882 2.590 -29.879 1.00 0.00 H new ATOM 0 HA ILE A 76 5.798 3.820 -28.355 1.00 0.00 H new ATOM 0 HB ILE A 76 5.034 2.466 -30.852 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.008 4.543 -32.196 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.338 4.235 -31.097 1.00 0.00 H new ATOM 0 HG21 ILE A 76 4.047 4.821 -31.211 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.638 4.164 -29.608 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.945 5.361 -29.772 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.609 2.947 -33.181 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.385 1.849 -31.799 1.00 0.00 H new ATOM 0 HD13 ILE A 76 6.034 2.161 -32.915 1.00 0.00 H new ATOM 1226 N PRO A 77 5.328 0.579 -29.003 1.00 0.00 N ATOM 1227 CA PRO A 77 4.557 -0.604 -28.619 1.00 0.00 C ATOM 1228 C PRO A 77 5.149 -1.395 -27.455 1.00 0.00 C ATOM 1229 O PRO A 77 4.506 -2.315 -26.985 1.00 0.00 O ATOM 1230 CB PRO A 77 4.575 -1.501 -29.853 1.00 0.00 C ATOM 1231 CG PRO A 77 5.945 -1.209 -30.450 1.00 0.00 C ATOM 1232 CD PRO A 77 6.110 0.279 -30.183 1.00 0.00 C ATOM 0 HA PRO A 77 3.568 -0.286 -28.289 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.462 -2.553 -29.592 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.770 -1.256 -30.545 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.729 -1.796 -29.973 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.980 -1.436 -31.515 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.159 0.530 -30.026 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.766 0.866 -31.035 1.00 0.00 H new ATOM 1240 N VAL A 78 6.368 -1.097 -27.010 1.00 0.00 N ATOM 1241 CA VAL A 78 7.134 -1.738 -25.915 1.00 0.00 C ATOM 1242 C VAL A 78 6.341 -2.190 -24.675 1.00 0.00 C ATOM 1243 O VAL A 78 6.735 -3.140 -24.000 1.00 0.00 O ATOM 1244 CB VAL A 78 8.294 -0.817 -25.503 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.268 -0.667 -26.677 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.798 0.572 -25.059 1.00 0.00 C ATOM 0 H VAL A 78 6.900 -0.338 -27.435 1.00 0.00 H new ATOM 0 HA VAL A 78 7.487 -2.677 -26.341 1.00 0.00 H new ATOM 0 HB VAL A 78 8.798 -1.274 -24.651 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.091 -0.014 -26.386 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.661 -1.646 -26.951 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.746 -0.234 -27.530 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.651 1.190 -24.777 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.262 1.047 -25.881 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.130 0.464 -24.205 1.00 0.00 H new ATOM 1256 N GLU A 79 5.211 -1.540 -24.391 1.00 0.00 N ATOM 1257 CA GLU A 79 4.220 -1.965 -23.390 1.00 0.00 C ATOM 1258 C GLU A 79 3.201 -2.971 -23.965 1.00 0.00 C ATOM 1259 O GLU A 79 2.979 -4.055 -23.420 1.00 0.00 O ATOM 1260 CB GLU A 79 3.502 -0.694 -22.894 1.00 0.00 C ATOM 1261 CG GLU A 79 2.230 -0.921 -22.059 1.00 0.00 C ATOM 1262 CD GLU A 79 1.504 0.416 -21.811 1.00 0.00 C ATOM 1263 OE1 GLU A 79 0.795 0.895 -22.732 1.00 0.00 O ATOM 1264 OE2 GLU A 79 1.626 0.987 -20.701 1.00 0.00 O ATOM 0 H GLU A 79 4.948 -0.675 -24.864 1.00 0.00 H new ATOM 0 HA GLU A 79 4.725 -2.480 -22.573 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.205 -0.113 -22.298 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.240 -0.087 -23.761 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.566 -1.612 -22.578 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.490 -1.383 -21.107 1.00 0.00 H new ATOM 1271 N LYS A 80 2.569 -2.587 -25.078 1.00 0.00 N ATOM 1272 CA LYS A 80 1.467 -3.275 -25.769 1.00 0.00 C ATOM 1273 C LYS A 80 1.895 -4.547 -26.508 1.00 0.00 C ATOM 1274 O LYS A 80 1.054 -5.381 -26.833 1.00 0.00 O ATOM 1275 CB LYS A 80 0.806 -2.277 -26.729 1.00 0.00 C ATOM 1276 CG LYS A 80 0.162 -1.122 -25.944 1.00 0.00 C ATOM 1277 CD LYS A 80 -0.251 0.008 -26.891 1.00 0.00 C ATOM 1278 CE LYS A 80 -0.998 1.142 -26.166 1.00 0.00 C ATOM 1279 NZ LYS A 80 -0.136 1.892 -25.214 1.00 0.00 N ATOM 0 H LYS A 80 2.831 -1.725 -25.557 1.00 0.00 H new ATOM 0 HA LYS A 80 0.759 -3.616 -25.013 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.549 -1.884 -27.423 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.049 -2.785 -27.327 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.710 -1.486 -25.401 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.865 -0.743 -25.202 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.637 0.414 -27.376 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.887 -0.396 -27.678 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.401 1.834 -26.905 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.847 0.723 -25.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.632 2.750 -24.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.077 1.292 -24.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.751 2.160 -25.686 1.00 0.00 H new ATOM 1293 N ILE A 81 3.201 -4.729 -26.721 1.00 0.00 N ATOM 1294 CA ILE A 81 3.829 -5.980 -27.176 1.00 0.00 C ATOM 1295 C ILE A 81 3.293 -7.153 -26.344 1.00 0.00 C ATOM 1296 O ILE A 81 2.917 -8.190 -26.879 1.00 0.00 O ATOM 1297 CB ILE A 81 5.380 -5.851 -27.068 1.00 0.00 C ATOM 1298 CG1 ILE A 81 5.963 -5.099 -28.283 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.093 -7.214 -26.931 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.473 -4.808 -28.166 1.00 0.00 C ATOM 0 H ILE A 81 3.880 -3.981 -26.577 1.00 0.00 H new ATOM 0 HA ILE A 81 3.581 -6.171 -28.220 1.00 0.00 H new ATOM 0 HB ILE A 81 5.564 -5.283 -26.156 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.784 -5.687 -29.183 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.429 -4.157 -28.406 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.169 -7.056 -26.860 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.741 -7.720 -26.032 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.873 -7.829 -27.804 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.811 -4.278 -29.056 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.658 -4.193 -27.285 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.018 -5.747 -28.074 1.00 0.00 H new ATOM 1312 N CYS A 82 3.202 -6.977 -25.027 1.00 0.00 N ATOM 1313 CA CYS A 82 2.939 -8.074 -24.100 1.00 0.00 C ATOM 1314 C CYS A 82 1.493 -8.589 -24.155 1.00 0.00 C ATOM 1315 O CYS A 82 1.258 -9.794 -24.078 1.00 0.00 O ATOM 1316 CB CYS A 82 3.325 -7.574 -22.706 1.00 0.00 C ATOM 1317 SG CYS A 82 5.026 -6.939 -22.622 1.00 0.00 S ATOM 0 H CYS A 82 3.309 -6.070 -24.573 1.00 0.00 H new ATOM 0 HA CYS A 82 3.534 -8.943 -24.381 1.00 0.00 H new ATOM 0 HB2 CYS A 82 2.634 -6.786 -22.405 1.00 0.00 H new ATOM 0 HB3 CYS A 82 3.212 -8.388 -21.990 1.00 0.00 H new ATOM 1322 N GLU A 83 0.520 -7.700 -24.365 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.881 -8.073 -24.588 1.00 0.00 C ATOM 1324 C GLU A 83 -1.153 -8.672 -25.985 1.00 0.00 C ATOM 1325 O GLU A 83 -2.261 -9.155 -26.230 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.812 -6.896 -24.248 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.698 -5.683 -25.174 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.828 -4.674 -24.910 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -2.733 -3.891 -23.932 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -3.828 -4.664 -25.672 1.00 0.00 O ATOM 0 H GLU A 83 0.682 -6.693 -24.385 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.106 -8.889 -23.901 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.842 -7.252 -24.268 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.605 -6.574 -23.227 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.733 -5.199 -25.026 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.735 -6.011 -26.213 1.00 0.00 H new ATOM 1337 N LYS A 84 -0.148 -8.688 -26.883 1.00 0.00 N ATOM 1338 CA LYS A 84 -0.194 -9.431 -28.159 1.00 0.00 C ATOM 1339 C LYS A 84 0.550 -10.760 -28.022 1.00 0.00 C ATOM 1340 O LYS A 84 0.048 -11.786 -28.465 1.00 0.00 O ATOM 1341 CB LYS A 84 0.385 -8.582 -29.312 1.00 0.00 C ATOM 1342 CG LYS A 84 -0.663 -7.721 -30.040 1.00 0.00 C ATOM 1343 CD LYS A 84 -1.326 -6.648 -29.161 1.00 0.00 C ATOM 1344 CE LYS A 84 -2.363 -5.810 -29.921 1.00 0.00 C ATOM 1345 NZ LYS A 84 -1.748 -4.933 -30.956 1.00 0.00 N ATOM 0 H LYS A 84 0.726 -8.181 -26.742 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.235 -9.645 -28.400 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.164 -7.931 -28.915 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.862 -9.245 -30.034 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.187 -7.233 -30.891 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.438 -8.375 -30.440 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.808 -7.130 -28.310 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.557 -5.988 -28.760 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -3.084 -6.475 -30.396 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.917 -5.195 -29.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -2.493 -4.390 -31.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.080 -4.277 -30.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -1.242 -5.518 -31.651 1.00 0.00 H new ATOM 1359 N LEU A 85 1.686 -10.782 -27.324 1.00 0.00 N ATOM 1360 CA LEU A 85 2.460 -11.996 -27.030 1.00 0.00 C ATOM 1361 C LEU A 85 1.681 -13.044 -26.227 1.00 0.00 C ATOM 1362 O LEU A 85 1.725 -14.222 -26.581 1.00 0.00 O ATOM 1363 CB LEU A 85 3.761 -11.583 -26.314 1.00 0.00 C ATOM 1364 CG LEU A 85 4.965 -11.404 -27.251 1.00 0.00 C ATOM 1365 CD1 LEU A 85 5.514 -12.771 -27.663 1.00 0.00 C ATOM 1366 CD2 LEU A 85 4.678 -10.602 -28.519 1.00 0.00 C ATOM 0 H LEU A 85 2.106 -9.937 -26.936 1.00 0.00 H new ATOM 0 HA LEU A 85 2.689 -12.488 -27.975 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.588 -10.648 -25.780 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.006 -12.337 -25.566 1.00 0.00 H new ATOM 0 HG LEU A 85 5.689 -10.831 -26.672 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.367 -12.635 -28.327 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.829 -13.319 -26.775 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.737 -13.334 -28.181 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.587 -10.529 -29.117 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.902 -11.102 -29.098 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.340 -9.602 -28.248 1.00 0.00 H new ATOM 1378 N LYS A 86 0.891 -12.615 -25.234 1.00 0.00 N ATOM 1379 CA LYS A 86 -0.082 -13.474 -24.523 1.00 0.00 C ATOM 1380 C LYS A 86 -1.050 -14.199 -25.468 1.00 0.00 C ATOM 1381 O LYS A 86 -1.437 -15.343 -25.216 1.00 0.00 O ATOM 1382 CB LYS A 86 -0.888 -12.617 -23.537 1.00 0.00 C ATOM 1383 CG LYS A 86 -0.188 -12.446 -22.187 1.00 0.00 C ATOM 1384 CD LYS A 86 -1.002 -11.489 -21.304 1.00 0.00 C ATOM 1385 CE LYS A 86 -0.268 -10.154 -21.124 1.00 0.00 C ATOM 1386 NZ LYS A 86 -1.059 -9.188 -20.309 1.00 0.00 N ATOM 0 H LYS A 86 0.905 -11.654 -24.894 1.00 0.00 H new ATOM 0 HA LYS A 86 0.491 -14.240 -24.001 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.064 -11.635 -23.976 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.864 -13.075 -23.379 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.085 -13.413 -21.694 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.818 -12.054 -22.334 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.979 -11.314 -21.755 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.178 -11.946 -20.330 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.694 -10.331 -20.644 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.061 -9.719 -22.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.528 -8.299 -20.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.967 -8.999 -20.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -1.235 -9.591 -19.367 1.00 0.00 H new ATOM 1400 N LYS A 87 -1.440 -13.523 -26.555 1.00 0.00 N ATOM 1401 CA LYS A 87 -2.324 -14.048 -27.613 1.00 0.00 C ATOM 1402 C LYS A 87 -1.579 -14.882 -28.665 1.00 0.00 C ATOM 1403 O LYS A 87 -2.179 -15.817 -29.201 1.00 0.00 O ATOM 1404 CB LYS A 87 -3.109 -12.902 -28.282 1.00 0.00 C ATOM 1405 CG LYS A 87 -3.969 -12.068 -27.311 1.00 0.00 C ATOM 1406 CD LYS A 87 -5.095 -12.840 -26.599 1.00 0.00 C ATOM 1407 CE LYS A 87 -6.107 -13.419 -27.597 1.00 0.00 C ATOM 1408 NZ LYS A 87 -7.240 -14.086 -26.898 1.00 0.00 N ATOM 0 H LYS A 87 -1.142 -12.564 -26.732 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.024 -14.725 -27.124 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.404 -12.240 -28.784 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.756 -13.322 -29.052 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.315 -11.633 -26.555 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.412 -11.240 -27.864 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.664 -13.648 -26.008 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.609 -12.175 -25.904 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.490 -12.621 -28.234 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.608 -14.135 -28.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.906 -14.466 -27.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.876 -14.863 -26.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.731 -13.395 -26.295 1.00 0.00 H new ATOM 1422 N LYS A 88 -0.289 -14.615 -28.937 1.00 0.00 N ATOM 1423 CA LYS A 88 0.566 -15.491 -29.767 1.00 0.00 C ATOM 1424 C LYS A 88 0.707 -16.883 -29.140 1.00 0.00 C ATOM 1425 O LYS A 88 0.451 -17.884 -29.809 1.00 0.00 O ATOM 1426 CB LYS A 88 1.964 -14.879 -30.008 1.00 0.00 C ATOM 1427 CG LYS A 88 1.992 -13.563 -30.801 1.00 0.00 C ATOM 1428 CD LYS A 88 1.390 -13.678 -32.212 1.00 0.00 C ATOM 1429 CE LYS A 88 1.555 -12.353 -32.970 1.00 0.00 C ATOM 1430 NZ LYS A 88 0.981 -12.426 -34.340 1.00 0.00 N ATOM 0 H LYS A 88 0.193 -13.786 -28.589 1.00 0.00 H new ATOM 0 HA LYS A 88 0.069 -15.586 -30.733 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.436 -14.708 -29.041 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.574 -15.612 -30.536 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.446 -12.802 -30.244 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.023 -13.220 -30.883 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.881 -14.482 -32.760 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.333 -13.937 -32.144 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.067 -11.553 -32.414 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.613 -12.099 -33.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.112 -11.513 -34.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.464 -13.173 -34.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.034 -12.643 -34.280 1.00 0.00 H new ATOM 1444 N ASP A 89 1.068 -16.946 -27.855 1.00 0.00 N ATOM 1445 CA ASP A 89 1.131 -18.177 -27.054 1.00 0.00 C ATOM 1446 C ASP A 89 1.166 -17.876 -25.536 1.00 0.00 C ATOM 1447 O ASP A 89 1.701 -16.852 -25.098 1.00 0.00 O ATOM 1448 CB ASP A 89 2.365 -18.992 -27.473 1.00 0.00 C ATOM 1449 CG ASP A 89 2.403 -20.361 -26.783 1.00 0.00 C ATOM 1450 OD1 ASP A 89 1.755 -21.310 -27.293 1.00 0.00 O ATOM 1451 OD2 ASP A 89 3.054 -20.480 -25.722 1.00 0.00 O ATOM 0 H ASP A 89 1.333 -16.116 -27.324 1.00 0.00 H new ATOM 0 HA ASP A 89 0.227 -18.756 -27.242 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.360 -19.130 -28.554 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.269 -18.435 -27.227 1.00 0.00 H new ATOM 1456 N SER A 90 0.607 -18.766 -24.714 1.00 0.00 N ATOM 1457 CA SER A 90 0.485 -18.571 -23.259 1.00 0.00 C ATOM 1458 C SER A 90 1.794 -18.709 -22.463 1.00 0.00 C ATOM 1459 O SER A 90 1.976 -18.012 -21.463 1.00 0.00 O ATOM 1460 CB SER A 90 -0.548 -19.564 -22.702 1.00 0.00 C ATOM 1461 OG SER A 90 -0.204 -20.897 -23.050 1.00 0.00 O ATOM 0 H SER A 90 0.221 -19.653 -25.038 1.00 0.00 H new ATOM 0 HA SER A 90 0.172 -17.535 -23.130 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.603 -19.469 -21.618 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.537 -19.325 -23.093 1.00 0.00 H new ATOM 0 HG SER A 90 -0.873 -21.513 -22.685 1.00 0.00 H new ATOM 1467 N GLN A 91 2.722 -19.583 -22.882 1.00 0.00 N ATOM 1468 CA GLN A 91 3.905 -19.992 -22.096 1.00 0.00 C ATOM 1469 C GLN A 91 4.924 -18.870 -21.828 1.00 0.00 C ATOM 1470 O GLN A 91 5.849 -19.033 -21.030 1.00 0.00 O ATOM 1471 CB GLN A 91 4.607 -21.189 -22.764 1.00 0.00 C ATOM 1472 CG GLN A 91 3.687 -22.386 -23.042 1.00 0.00 C ATOM 1473 CD GLN A 91 2.996 -22.872 -21.771 1.00 0.00 C ATOM 1474 OE1 GLN A 91 3.530 -23.644 -20.983 1.00 0.00 O ATOM 1475 NE2 GLN A 91 1.798 -22.398 -21.522 1.00 0.00 N ATOM 0 H GLN A 91 2.674 -20.036 -23.794 1.00 0.00 H new ATOM 0 HA GLN A 91 3.513 -20.274 -21.119 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.048 -20.858 -23.704 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.427 -21.517 -22.125 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.936 -22.104 -23.780 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.269 -23.200 -23.474 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.357 -21.756 -22.180 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.308 -22.672 -20.670 1.00 0.00 H new ATOM 1484 N ILE A 92 4.732 -17.728 -22.486 1.00 0.00 N ATOM 1485 CA ILE A 92 5.593 -16.538 -22.466 1.00 0.00 C ATOM 1486 C ILE A 92 5.568 -15.851 -21.083 1.00 0.00 C ATOM 1487 O ILE A 92 6.548 -15.211 -20.704 1.00 0.00 O ATOM 1488 CB ILE A 92 5.180 -15.615 -23.646 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.560 -16.164 -25.045 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.805 -14.211 -23.534 1.00 0.00 C ATOM 1491 CD1 ILE A 92 5.169 -17.615 -25.376 1.00 0.00 C ATOM 0 H ILE A 92 3.919 -17.597 -23.088 1.00 0.00 H new ATOM 0 HA ILE A 92 6.637 -16.813 -22.613 1.00 0.00 H new ATOM 0 HB ILE A 92 4.094 -15.571 -23.563 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.106 -15.515 -25.794 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.640 -16.074 -25.158 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.487 -13.603 -24.381 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.479 -13.740 -22.607 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.892 -14.295 -23.535 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.499 -17.859 -26.386 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.645 -18.291 -24.666 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.086 -17.724 -25.311 1.00 0.00 H new ATOM 1503 N CYS A 93 4.491 -16.035 -20.300 1.00 0.00 N ATOM 1504 CA CYS A 93 4.382 -15.496 -18.932 1.00 0.00 C ATOM 1505 C CYS A 93 3.855 -16.479 -17.861 1.00 0.00 C ATOM 1506 O CYS A 93 3.861 -16.141 -16.676 1.00 0.00 O ATOM 1507 CB CYS A 93 3.567 -14.196 -18.959 1.00 0.00 C ATOM 1508 SG CYS A 93 1.785 -14.412 -19.182 1.00 0.00 S ATOM 0 H CYS A 93 3.670 -16.562 -20.598 1.00 0.00 H new ATOM 0 HA CYS A 93 5.404 -15.299 -18.608 1.00 0.00 H new ATOM 0 HB2 CYS A 93 3.738 -13.659 -18.026 1.00 0.00 H new ATOM 0 HB3 CYS A 93 3.944 -13.565 -19.764 1.00 0.00 H new ATOM 0 HG CYS A 93 1.204 -13.249 -19.186 1.00 0.00 H new ATOM 1513 N GLU A 94 3.494 -17.725 -18.214 1.00 0.00 N ATOM 1514 CA GLU A 94 3.203 -18.792 -17.226 1.00 0.00 C ATOM 1515 C GLU A 94 4.415 -19.111 -16.317 1.00 0.00 C ATOM 1516 O GLU A 94 4.254 -19.684 -15.238 1.00 0.00 O ATOM 1517 CB GLU A 94 2.719 -20.082 -17.920 1.00 0.00 C ATOM 1518 CG GLU A 94 1.466 -19.886 -18.796 1.00 0.00 C ATOM 1519 CD GLU A 94 0.429 -21.015 -18.631 1.00 0.00 C ATOM 1520 OE1 GLU A 94 0.747 -22.194 -18.927 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -0.725 -20.719 -18.239 1.00 0.00 O ATOM 0 H GLU A 94 3.395 -18.025 -19.184 1.00 0.00 H new ATOM 0 HA GLU A 94 2.405 -18.405 -16.592 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.526 -20.475 -18.539 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.505 -20.834 -17.160 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.000 -18.933 -18.545 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.767 -19.827 -19.842 1.00 0.00 H new ATOM 1744 N LEU A 108 -4.632 -33.002 -4.041 1.00 0.00 N ATOM 1745 CA LEU A 108 -5.521 -33.625 -3.048 1.00 0.00 C ATOM 1746 C LEU A 108 -6.927 -33.976 -3.593 1.00 0.00 C ATOM 1747 O LEU A 108 -7.617 -34.799 -2.995 1.00 0.00 O ATOM 1748 CB LEU A 108 -5.640 -32.692 -1.829 1.00 0.00 C ATOM 1749 CG LEU A 108 -4.319 -32.204 -1.203 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -4.631 -31.358 0.027 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -3.398 -33.344 -0.780 1.00 0.00 C ATOM 0 HA LEU A 108 -5.069 -34.577 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -6.221 -31.818 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.212 -33.209 -1.058 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.801 -31.628 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.700 -31.010 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.236 -30.500 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.180 -31.959 0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.486 -32.933 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.903 -33.965 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.146 -33.950 -1.650 1.00 0.00 H new ATOM 1763 N LYS A 109 -7.345 -33.403 -4.736 1.00 0.00 N ATOM 1764 CA LYS A 109 -8.557 -33.811 -5.478 1.00 0.00 C ATOM 1765 C LYS A 109 -8.449 -35.221 -6.089 1.00 0.00 C ATOM 1766 O LYS A 109 -9.470 -35.897 -6.231 1.00 0.00 O ATOM 1767 CB LYS A 109 -8.868 -32.789 -6.584 1.00 0.00 C ATOM 1768 CG LYS A 109 -9.262 -31.416 -6.024 1.00 0.00 C ATOM 1769 CD LYS A 109 -9.571 -30.435 -7.159 1.00 0.00 C ATOM 1770 CE LYS A 109 -9.804 -29.044 -6.568 1.00 0.00 C ATOM 1771 NZ LYS A 109 -10.137 -28.048 -7.618 1.00 0.00 N ATOM 0 H LYS A 109 -6.845 -32.632 -5.179 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.370 -33.841 -4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.995 -32.678 -7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -9.677 -33.169 -7.208 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.134 -31.518 -5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.453 -31.024 -5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.744 -30.408 -7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -10.453 -30.762 -7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -10.614 -29.089 -5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.911 -28.722 -6.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -10.288 -27.118 -7.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -9.353 -27.986 -8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -11.003 -28.342 -8.113 1.00 0.00 H new ATOM 1785 N LYS A 110 -7.232 -35.680 -6.419 1.00 0.00 N ATOM 1786 CA LYS A 110 -6.928 -37.030 -6.946 1.00 0.00 C ATOM 1787 C LYS A 110 -6.816 -38.052 -5.810 1.00 0.00 C ATOM 1788 O LYS A 110 -7.145 -39.228 -5.979 1.00 0.00 O ATOM 1789 CB LYS A 110 -5.602 -36.950 -7.727 1.00 0.00 C ATOM 1790 CG LYS A 110 -5.291 -38.215 -8.546 1.00 0.00 C ATOM 1791 CD LYS A 110 -3.866 -38.748 -8.318 1.00 0.00 C ATOM 1792 CE LYS A 110 -3.656 -39.387 -6.931 1.00 0.00 C ATOM 1793 NZ LYS A 110 -4.339 -40.706 -6.810 1.00 0.00 N ATOM 0 H LYS A 110 -6.397 -35.103 -6.324 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.735 -37.359 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.637 -36.092 -8.399 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -4.787 -36.772 -7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.009 -38.993 -8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.425 -37.997 -9.605 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -3.637 -39.486 -9.086 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.158 -37.929 -8.442 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.589 -39.514 -6.749 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.032 -38.713 -6.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.840 -41.293 -6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -5.322 -40.561 -6.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.333 -41.186 -7.733 1.00 0.00 H new ATOM 1807 N LEU A 111 -6.331 -37.590 -4.659 1.00 0.00 N ATOM 1808 CA LEU A 111 -6.334 -38.311 -3.379 1.00 0.00 C ATOM 1809 C LEU A 111 -7.770 -38.602 -2.884 1.00 0.00 C ATOM 1810 O LEU A 111 -8.762 -38.182 -3.485 1.00 0.00 O ATOM 1811 CB LEU A 111 -5.500 -37.522 -2.336 1.00 0.00 C ATOM 1812 CG LEU A 111 -3.975 -37.607 -2.538 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -3.349 -36.717 -3.608 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -3.258 -37.333 -1.214 1.00 0.00 C ATOM 0 H LEU A 111 -5.907 -36.665 -4.585 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.867 -39.285 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.800 -36.475 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.743 -37.893 -1.340 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.837 -38.624 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -2.272 -36.884 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.779 -36.959 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.548 -35.671 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.180 -37.395 -1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.518 -36.336 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.564 -38.073 -0.475 1.00 0.00 H new ATOM 1826 N ARG A 112 -7.878 -39.315 -1.758 1.00 0.00 N ATOM 1827 CA ARG A 112 -9.142 -39.726 -1.108 1.00 0.00 C ATOM 1828 C ARG A 112 -9.214 -39.197 0.320 1.00 0.00 C ATOM 1829 O ARG A 112 -8.187 -39.026 0.969 1.00 0.00 O ATOM 1830 CB ARG A 112 -9.243 -41.268 -1.110 1.00 0.00 C ATOM 1831 CG ARG A 112 -9.534 -41.826 -2.508 1.00 0.00 C ATOM 1832 CD ARG A 112 -9.588 -43.358 -2.490 1.00 0.00 C ATOM 1833 NE ARG A 112 -9.924 -43.906 -3.822 1.00 0.00 N ATOM 1834 CZ ARG A 112 -9.085 -44.229 -4.794 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -7.792 -44.083 -4.688 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -9.542 -44.719 -5.910 1.00 0.00 N ATOM 0 H ARG A 112 -7.056 -39.639 -1.248 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.978 -39.306 -1.667 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -8.310 -41.692 -0.738 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.031 -41.580 -0.425 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -10.482 -41.430 -2.871 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.763 -41.494 -3.203 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -8.625 -43.753 -2.166 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -10.329 -43.688 -1.762 1.00 0.00 H new ATOM 0 HE ARG A 112 -10.915 -44.052 -4.014 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -7.390 -43.706 -3.830 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -7.184 -44.346 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -10.545 -44.854 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -8.897 -44.968 -6.660 1.00 0.00 H new ATOM 1850 N VAL A 113 -10.431 -39.038 0.848 1.00 0.00 N ATOM 1851 CA VAL A 113 -10.702 -38.630 2.248 1.00 0.00 C ATOM 1852 C VAL A 113 -9.897 -39.465 3.256 1.00 0.00 C ATOM 1853 O VAL A 113 -9.379 -38.916 4.229 1.00 0.00 O ATOM 1854 CB VAL A 113 -12.220 -38.715 2.537 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -12.578 -38.595 4.020 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -12.964 -37.601 1.792 1.00 0.00 C ATOM 0 H VAL A 113 -11.283 -39.191 0.308 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.377 -37.596 2.368 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.521 -39.705 2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -13.659 -38.664 4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.099 -39.401 4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.231 -37.635 4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.031 -37.672 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.592 -36.631 2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.799 -37.707 0.720 1.00 0.00 H new ATOM 1866 N LYS A 114 -9.716 -40.767 2.989 1.00 0.00 N ATOM 1867 CA LYS A 114 -8.941 -41.691 3.840 1.00 0.00 C ATOM 1868 C LYS A 114 -7.472 -41.268 4.003 1.00 0.00 C ATOM 1869 O LYS A 114 -6.887 -41.477 5.067 1.00 0.00 O ATOM 1870 CB LYS A 114 -9.023 -43.131 3.294 1.00 0.00 C ATOM 1871 CG LYS A 114 -10.461 -43.590 2.981 1.00 0.00 C ATOM 1872 CD LYS A 114 -10.644 -45.112 3.111 1.00 0.00 C ATOM 1873 CE LYS A 114 -9.748 -45.953 2.187 1.00 0.00 C ATOM 1874 NZ LYS A 114 -10.195 -45.903 0.769 1.00 0.00 N ATOM 0 H LYS A 114 -10.109 -41.218 2.163 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.394 -41.652 4.831 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.422 -43.202 2.387 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.583 -43.813 4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -11.153 -43.087 3.656 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.723 -43.283 1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.448 -45.400 4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.686 -45.357 2.904 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.721 -45.594 2.255 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.747 -46.988 2.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -9.561 -46.484 0.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.165 -46.270 0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.171 -44.919 0.432 1.00 0.00 H new ATOM 1888 N GLU A 115 -6.896 -40.651 2.971 1.00 0.00 N ATOM 1889 CA GLU A 115 -5.539 -40.104 2.971 1.00 0.00 C ATOM 1890 C GLU A 115 -5.514 -38.715 3.628 1.00 0.00 C ATOM 1891 O GLU A 115 -4.629 -38.417 4.430 1.00 0.00 O ATOM 1892 CB GLU A 115 -5.052 -39.975 1.517 1.00 0.00 C ATOM 1893 CG GLU A 115 -5.192 -41.242 0.666 1.00 0.00 C ATOM 1894 CD GLU A 115 -4.082 -42.264 0.967 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -4.262 -43.125 1.864 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -3.020 -42.222 0.296 1.00 0.00 O ATOM 0 H GLU A 115 -7.377 -40.514 2.082 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.890 -40.774 3.535 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.607 -39.170 1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.003 -39.678 1.527 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.165 -41.698 0.852 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.162 -40.974 -0.390 1.00 0.00 H new ATOM 1903 N LEU A 116 -6.509 -37.872 3.321 1.00 0.00 N ATOM 1904 CA LEU A 116 -6.586 -36.485 3.798 1.00 0.00 C ATOM 1905 C LEU A 116 -6.739 -36.398 5.326 1.00 0.00 C ATOM 1906 O LEU A 116 -6.071 -35.589 5.968 1.00 0.00 O ATOM 1907 CB LEU A 116 -7.695 -35.709 3.073 1.00 0.00 C ATOM 1908 CG LEU A 116 -7.570 -35.647 1.536 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -8.531 -34.596 0.992 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -6.168 -35.315 1.027 1.00 0.00 C ATOM 0 H LEU A 116 -7.294 -38.138 2.726 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.635 -36.012 3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -8.654 -36.162 3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.713 -34.690 3.460 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.809 -36.650 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.444 -34.551 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.553 -34.862 1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.284 -33.623 1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -6.172 -35.292 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.864 -34.341 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -5.467 -36.075 1.371 1.00 0.00 H new ATOM 1922 N LYS A 117 -7.513 -37.312 5.926 1.00 0.00 N ATOM 1923 CA LYS A 117 -7.673 -37.534 7.377 1.00 0.00 C ATOM 1924 C LYS A 117 -6.375 -37.820 8.142 1.00 0.00 C ATOM 1925 O LYS A 117 -6.383 -37.789 9.375 1.00 0.00 O ATOM 1926 CB LYS A 117 -8.644 -38.703 7.603 1.00 0.00 C ATOM 1927 CG LYS A 117 -10.109 -38.324 7.352 1.00 0.00 C ATOM 1928 CD LYS A 117 -11.013 -39.559 7.295 1.00 0.00 C ATOM 1929 CE LYS A 117 -11.114 -40.273 8.651 1.00 0.00 C ATOM 1930 NZ LYS A 117 -12.044 -41.435 8.592 1.00 0.00 N ATOM 0 H LYS A 117 -8.082 -37.959 5.380 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.054 -36.593 7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.370 -39.528 6.945 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.538 -39.063 8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.453 -37.658 8.143 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.187 -37.773 6.415 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.010 -39.262 6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.628 -40.254 6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.125 -40.613 8.958 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.458 -39.569 9.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.087 -41.893 9.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.993 -41.106 8.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.702 -42.118 7.887 1.00 0.00 H new ATOM 1944 N LYS A 118 -5.260 -38.078 7.446 1.00 0.00 N ATOM 1945 CA LYS A 118 -3.929 -38.203 8.069 1.00 0.00 C ATOM 1946 C LYS A 118 -3.117 -36.902 8.021 1.00 0.00 C ATOM 1947 O LYS A 118 -2.258 -36.691 8.867 1.00 0.00 O ATOM 1948 CB LYS A 118 -3.180 -39.385 7.425 1.00 0.00 C ATOM 1949 CG LYS A 118 -1.795 -39.667 8.033 1.00 0.00 C ATOM 1950 CD LYS A 118 -1.738 -39.909 9.553 1.00 0.00 C ATOM 1951 CE LYS A 118 -2.649 -41.051 10.025 1.00 0.00 C ATOM 1952 NZ LYS A 118 -2.542 -41.256 11.493 1.00 0.00 N ATOM 0 H LYS A 118 -5.252 -38.207 6.434 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.067 -38.404 9.131 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.793 -40.281 7.517 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.062 -39.188 6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.377 -40.542 7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.144 -38.825 7.799 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.710 -40.133 9.839 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.021 -38.992 10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.683 -40.827 9.761 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.380 -41.971 9.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.286 -41.912 11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.609 -41.656 11.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.656 -40.344 11.980 1.00 0.00 H new ATOM 1966 N ILE A 119 -3.395 -35.998 7.082 1.00 0.00 N ATOM 1967 CA ILE A 119 -2.587 -34.786 6.854 1.00 0.00 C ATOM 1968 C ILE A 119 -2.674 -33.820 8.045 1.00 0.00 C ATOM 1969 O ILE A 119 -1.664 -33.473 8.657 1.00 0.00 O ATOM 1970 CB ILE A 119 -3.049 -34.086 5.563 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -3.121 -35.021 4.339 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -2.164 -32.871 5.295 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -1.906 -35.890 4.035 1.00 0.00 C ATOM 0 H ILE A 119 -4.192 -36.081 6.450 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.545 -35.087 6.749 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.076 -33.759 5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.979 -35.680 4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.322 -34.408 3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.492 -32.376 4.381 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.238 -32.175 6.131 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.129 -33.193 5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.102 -36.493 3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.039 -35.254 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.706 -36.546 4.883 1.00 0.00 H new ATOM 1985 N LEU A 120 -3.904 -33.452 8.420 1.00 0.00 N ATOM 1986 CA LEU A 120 -4.216 -32.682 9.620 1.00 0.00 C ATOM 1987 C LEU A 120 -3.808 -33.406 10.915 1.00 0.00 C ATOM 1988 O LEU A 120 -3.522 -32.761 11.916 1.00 0.00 O ATOM 1989 CB LEU A 120 -5.711 -32.259 9.625 1.00 0.00 C ATOM 1990 CG LEU A 120 -6.806 -33.156 9.040 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -6.930 -32.955 7.537 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -6.634 -34.621 9.418 1.00 0.00 C ATOM 0 H LEU A 120 -4.733 -33.692 7.877 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.612 -31.775 9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.981 -32.068 10.664 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.771 -31.306 9.100 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.749 -32.847 9.492 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.714 -33.604 7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.182 -31.915 7.329 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.983 -33.202 7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.439 -35.208 8.975 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.675 -34.982 9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.665 -34.723 10.503 1.00 0.00 H new ATOM 2004 N ASP A 121 -3.770 -34.736 10.920 1.00 0.00 N ATOM 2005 CA ASP A 121 -3.426 -35.546 12.101 1.00 0.00 C ATOM 2006 C ASP A 121 -1.901 -35.640 12.310 1.00 0.00 C ATOM 2007 O ASP A 121 -1.432 -35.765 13.443 1.00 0.00 O ATOM 2008 CB ASP A 121 -4.057 -36.932 11.938 1.00 0.00 C ATOM 2009 CG ASP A 121 -3.799 -37.856 13.137 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -4.281 -37.555 14.256 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -3.154 -38.915 12.943 1.00 0.00 O ATOM 0 H ASP A 121 -3.980 -35.297 10.094 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.823 -35.065 12.995 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -5.132 -36.821 11.797 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.664 -37.400 11.035 1.00 0.00 H new ATOM 2016 N ASP A 122 -1.125 -35.522 11.228 1.00 0.00 N ATOM 2017 CA ASP A 122 0.339 -35.446 11.258 1.00 0.00 C ATOM 2018 C ASP A 122 0.841 -34.119 11.863 1.00 0.00 C ATOM 2019 O ASP A 122 1.893 -34.093 12.514 1.00 0.00 O ATOM 2020 CB ASP A 122 0.883 -35.642 9.835 1.00 0.00 C ATOM 2021 CG ASP A 122 2.413 -35.754 9.829 1.00 0.00 C ATOM 2022 OD1 ASP A 122 2.944 -36.785 10.311 1.00 0.00 O ATOM 2023 OD2 ASP A 122 3.097 -34.827 9.328 1.00 0.00 O ATOM 0 H ASP A 122 -1.507 -35.476 10.283 1.00 0.00 H new ATOM 0 HA ASP A 122 0.711 -36.240 11.905 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.449 -36.542 9.399 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.576 -34.805 9.208 1.00 0.00 H new ATOM 2028 N TRP A 123 0.074 -33.031 11.703 1.00 0.00 N ATOM 2029 CA TRP A 123 0.380 -31.711 12.266 1.00 0.00 C ATOM 2030 C TRP A 123 -0.269 -31.477 13.635 1.00 0.00 C ATOM 2031 O TRP A 123 0.301 -30.754 14.456 1.00 0.00 O ATOM 2032 CB TRP A 123 -0.118 -30.628 11.300 1.00 0.00 C ATOM 2033 CG TRP A 123 0.395 -30.695 9.891 1.00 0.00 C ATOM 2034 CD1 TRP A 123 1.628 -31.101 9.508 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -0.298 -30.321 8.659 1.00 0.00 C ATOM 2036 NE1 TRP A 123 1.760 -30.963 8.136 1.00 0.00 N ATOM 2037 CE2 TRP A 123 0.601 -30.487 7.562 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -1.586 -29.827 8.363 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 0.261 -30.131 6.249 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -1.949 -29.498 7.047 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -1.020 -29.617 5.999 1.00 0.00 C ATOM 0 H TRP A 123 -0.794 -33.046 11.167 1.00 0.00 H new ATOM 0 HA TRP A 123 1.460 -31.665 12.402 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -1.207 -30.674 11.269 1.00 0.00 H new ATOM 0 HB3 TRP A 123 0.148 -29.655 11.713 1.00 0.00 H new ATOM 0 HD1 TRP A 123 2.393 -31.476 10.172 1.00 0.00 H new ATOM 0 HE1 TRP A 123 2.609 -31.186 7.616 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.303 -29.700 9.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 0.972 -30.250 5.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -2.950 -29.151 6.838 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -1.293 -29.312 5.000 1.00 0.00 H new ATOM 2052 N GLY A 124 -1.452 -32.062 13.878 1.00 0.00 N ATOM 2053 CA GLY A 124 -2.214 -31.887 15.120 1.00 0.00 C ATOM 2054 C GLY A 124 -3.499 -31.056 14.985 1.00 0.00 C ATOM 2055 O GLY A 124 -4.169 -30.764 15.976 1.00 0.00 O ATOM 0 H GLY A 124 -1.911 -32.678 13.207 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.475 -32.871 15.509 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.569 -31.413 15.860 1.00 0.00 H new ATOM 2059 N GLU A 125 -3.849 -30.667 13.760 1.00 0.00 N ATOM 2060 CA GLU A 125 -5.104 -29.995 13.397 1.00 0.00 C ATOM 2061 C GLU A 125 -6.339 -30.887 13.647 1.00 0.00 C ATOM 2062 O GLU A 125 -7.367 -30.434 14.147 1.00 0.00 O ATOM 2063 CB GLU A 125 -5.042 -29.682 11.897 1.00 0.00 C ATOM 2064 CG GLU A 125 -4.077 -28.580 11.447 1.00 0.00 C ATOM 2065 CD GLU A 125 -4.568 -27.187 11.883 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -5.526 -26.672 11.257 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -4.019 -26.618 12.859 1.00 0.00 O ATOM 0 H GLU A 125 -3.241 -30.817 12.955 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.206 -29.100 14.010 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.775 -30.599 11.372 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.044 -29.407 11.568 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.089 -28.767 11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.973 -28.607 10.362 1.00 0.00 H new ATOM 2147 N GLU A 132 -16.507 -33.875 3.982 1.00 0.00 N ATOM 2148 CA GLU A 132 -16.348 -34.193 2.561 1.00 0.00 C ATOM 2149 C GLU A 132 -14.971 -33.721 2.083 1.00 0.00 C ATOM 2150 O GLU A 132 -14.408 -32.798 2.679 1.00 0.00 O ATOM 2151 CB GLU A 132 -17.470 -33.515 1.753 1.00 0.00 C ATOM 2152 CG GLU A 132 -17.420 -31.977 1.778 1.00 0.00 C ATOM 2153 CD GLU A 132 -18.594 -31.384 0.976 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -19.698 -31.198 1.547 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -18.426 -31.098 -0.234 1.00 0.00 O ATOM 0 HA GLU A 132 -16.417 -35.271 2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -17.413 -33.853 0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -18.433 -33.843 2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.460 -31.623 2.808 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.475 -31.631 1.359 1.00 0.00 H new ATOM 2162 N LYS A 133 -14.426 -34.327 1.017 1.00 0.00 N ATOM 2163 CA LYS A 133 -13.028 -34.140 0.571 1.00 0.00 C ATOM 2164 C LYS A 133 -12.591 -32.674 0.539 1.00 0.00 C ATOM 2165 O LYS A 133 -11.659 -32.307 1.244 1.00 0.00 O ATOM 2166 CB LYS A 133 -12.819 -34.852 -0.781 1.00 0.00 C ATOM 2167 CG LYS A 133 -11.331 -35.127 -1.039 1.00 0.00 C ATOM 2168 CD LYS A 133 -11.030 -35.596 -2.472 1.00 0.00 C ATOM 2169 CE LYS A 133 -11.848 -36.819 -2.905 1.00 0.00 C ATOM 2170 NZ LYS A 133 -11.385 -37.335 -4.223 1.00 0.00 N ATOM 0 H LYS A 133 -14.950 -34.973 0.427 1.00 0.00 H new ATOM 0 HA LYS A 133 -12.376 -34.601 1.313 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -13.372 -35.791 -0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -13.223 -34.237 -1.585 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.762 -34.220 -0.836 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -10.983 -35.885 -0.337 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.227 -34.776 -3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.969 -35.833 -2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -11.761 -37.603 -2.153 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.903 -36.552 -2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.008 -38.108 -4.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.411 -36.568 -4.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.411 -37.690 -4.134 1.00 0.00 H new ATOM 2184 N SER A 134 -13.311 -31.828 -0.187 1.00 0.00 N ATOM 2185 CA SER A 134 -13.085 -30.380 -0.292 1.00 0.00 C ATOM 2186 C SER A 134 -12.905 -29.657 1.048 1.00 0.00 C ATOM 2187 O SER A 134 -12.088 -28.736 1.121 1.00 0.00 O ATOM 2188 CB SER A 134 -14.249 -29.725 -1.040 1.00 0.00 C ATOM 2189 OG SER A 134 -14.433 -30.335 -2.314 1.00 0.00 O ATOM 0 H SER A 134 -14.105 -32.140 -0.746 1.00 0.00 H new ATOM 0 HA SER A 134 -12.144 -30.278 -0.832 1.00 0.00 H new ATOM 0 HB2 SER A 134 -15.163 -29.815 -0.452 1.00 0.00 H new ATOM 0 HB3 SER A 134 -14.054 -28.660 -1.165 1.00 0.00 H new ATOM 0 HG SER A 134 -15.182 -29.905 -2.777 1.00 0.00 H new ATOM 2195 N ASP A 135 -13.615 -30.060 2.111 1.00 0.00 N ATOM 2196 CA ASP A 135 -13.479 -29.438 3.437 1.00 0.00 C ATOM 2197 C ASP A 135 -12.118 -29.755 4.089 1.00 0.00 C ATOM 2198 O ASP A 135 -11.560 -28.925 4.810 1.00 0.00 O ATOM 2199 CB ASP A 135 -14.629 -29.889 4.358 1.00 0.00 C ATOM 2200 CG ASP A 135 -15.026 -28.850 5.425 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -14.540 -27.695 5.405 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -15.882 -29.189 6.277 1.00 0.00 O ATOM 0 H ASP A 135 -14.295 -30.820 2.078 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.530 -28.358 3.297 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.502 -30.117 3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.339 -30.814 4.857 1.00 0.00 H new ATOM 2207 N TYR A 136 -11.552 -30.928 3.777 1.00 0.00 N ATOM 2208 CA TYR A 136 -10.185 -31.296 4.134 1.00 0.00 C ATOM 2209 C TYR A 136 -9.174 -30.555 3.255 1.00 0.00 C ATOM 2210 O TYR A 136 -8.281 -29.906 3.789 1.00 0.00 O ATOM 2211 CB TYR A 136 -9.956 -32.807 3.985 1.00 0.00 C ATOM 2212 CG TYR A 136 -10.796 -33.717 4.857 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -10.331 -34.127 6.120 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -12.017 -34.210 4.368 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -11.071 -35.054 6.877 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -12.789 -35.102 5.135 1.00 0.00 C ATOM 2217 CZ TYR A 136 -12.311 -35.533 6.394 1.00 0.00 C ATOM 2218 OH TYR A 136 -13.042 -36.402 7.143 1.00 0.00 O ATOM 0 H TYR A 136 -12.044 -31.657 3.260 1.00 0.00 H new ATOM 0 HA TYR A 136 -10.041 -31.014 5.177 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -10.134 -33.076 2.944 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.906 -33.013 4.192 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -9.405 -33.730 6.509 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -12.367 -33.901 3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -10.692 -35.400 7.827 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -13.740 -35.455 4.765 1.00 0.00 H new ATOM 0 HH TYR A 136 -13.867 -36.631 6.666 1.00 0.00 H new ATOM 2228 N ILE A 137 -9.326 -30.597 1.919 1.00 0.00 N ATOM 2229 CA ILE A 137 -8.394 -29.961 0.964 1.00 0.00 C ATOM 2230 C ILE A 137 -8.126 -28.509 1.372 1.00 0.00 C ATOM 2231 O ILE A 137 -6.978 -28.100 1.517 1.00 0.00 O ATOM 2232 CB ILE A 137 -8.949 -29.994 -0.483 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -9.238 -31.435 -0.966 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -8.021 -29.267 -1.480 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -9.816 -31.557 -2.375 1.00 0.00 C ATOM 0 H ILE A 137 -10.104 -31.076 1.466 1.00 0.00 H new ATOM 0 HA ILE A 137 -7.464 -30.529 0.988 1.00 0.00 H new ATOM 0 HB ILE A 137 -9.896 -29.455 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.311 -32.006 -0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -9.932 -31.901 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -8.451 -29.317 -2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -7.913 -28.224 -1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -7.042 -29.747 -1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.980 -32.608 -2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.764 -31.021 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -9.117 -31.128 -3.093 1.00 0.00 H new ATOM 2247 N ARG A 138 -9.194 -27.742 1.599 1.00 0.00 N ATOM 2248 CA ARG A 138 -9.141 -26.286 1.810 1.00 0.00 C ATOM 2249 C ARG A 138 -8.454 -25.900 3.120 1.00 0.00 C ATOM 2250 O ARG A 138 -7.657 -24.963 3.123 1.00 0.00 O ATOM 2251 CB ARG A 138 -10.545 -25.665 1.669 1.00 0.00 C ATOM 2252 CG ARG A 138 -11.496 -25.961 2.839 1.00 0.00 C ATOM 2253 CD ARG A 138 -12.888 -25.384 2.563 1.00 0.00 C ATOM 2254 NE ARG A 138 -13.773 -25.534 3.731 1.00 0.00 N ATOM 2255 CZ ARG A 138 -14.616 -24.659 4.250 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -14.800 -23.461 3.771 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -15.308 -25.020 5.290 1.00 0.00 N ATOM 0 H ARG A 138 -10.141 -28.119 1.643 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.513 -25.865 1.025 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.441 -24.585 1.567 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.999 -26.031 0.748 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -11.567 -27.038 2.993 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -11.095 -25.533 3.758 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.801 -24.329 2.303 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -13.329 -25.889 1.703 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.729 -26.437 4.204 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -14.278 -23.154 2.950 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.466 -22.830 4.217 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.191 -25.955 5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -15.968 -24.368 5.715 1.00 0.00 H new ATOM 2271 N LYS A 139 -8.708 -26.645 4.207 1.00 0.00 N ATOM 2272 CA LYS A 139 -8.038 -26.428 5.503 1.00 0.00 C ATOM 2273 C LYS A 139 -6.603 -26.950 5.485 1.00 0.00 C ATOM 2274 O LYS A 139 -5.739 -26.379 6.138 1.00 0.00 O ATOM 2275 CB LYS A 139 -8.882 -26.991 6.667 1.00 0.00 C ATOM 2276 CG LYS A 139 -8.666 -28.474 7.013 1.00 0.00 C ATOM 2277 CD LYS A 139 -7.569 -28.763 8.058 1.00 0.00 C ATOM 2278 CE LYS A 139 -8.071 -28.667 9.508 1.00 0.00 C ATOM 2279 NZ LYS A 139 -7.966 -27.299 10.093 1.00 0.00 N ATOM 0 H LYS A 139 -9.380 -27.412 4.215 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.961 -25.354 5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.674 -26.398 7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -9.935 -26.846 6.427 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.608 -28.884 7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.419 -29.010 6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.166 -29.761 7.885 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.748 -28.059 7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.112 -28.988 9.544 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.502 -29.361 10.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.848 -27.067 10.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.170 -27.267 10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.807 -26.608 9.333 1.00 0.00 H new ATOM 2293 N ILE A 140 -6.328 -28.008 4.713 1.00 0.00 N ATOM 2294 CA ILE A 140 -4.972 -28.532 4.520 1.00 0.00 C ATOM 2295 C ILE A 140 -4.120 -27.520 3.758 1.00 0.00 C ATOM 2296 O ILE A 140 -3.025 -27.190 4.202 1.00 0.00 O ATOM 2297 CB ILE A 140 -5.014 -29.898 3.788 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -5.509 -31.015 4.734 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -3.656 -30.289 3.183 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -5.948 -32.289 3.993 1.00 0.00 C ATOM 0 H ILE A 140 -7.043 -28.526 4.203 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.514 -28.694 5.496 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.718 -29.783 2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.713 -31.267 5.435 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.346 -30.639 5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.745 -31.254 2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.348 -29.533 2.461 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.911 -30.358 3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.284 -33.033 4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.765 -32.050 3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.107 -32.688 3.426 1.00 0.00 H new ATOM 2312 N ASN A 141 -4.645 -26.986 2.650 1.00 0.00 N ATOM 2313 CA ASN A 141 -3.955 -26.010 1.785 1.00 0.00 C ATOM 2314 C ASN A 141 -3.404 -24.767 2.526 1.00 0.00 C ATOM 2315 O ASN A 141 -2.466 -24.132 2.045 1.00 0.00 O ATOM 2316 CB ASN A 141 -4.891 -25.561 0.641 1.00 0.00 C ATOM 2317 CG ASN A 141 -4.798 -26.437 -0.595 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -4.460 -25.990 -1.685 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -5.087 -27.707 -0.462 1.00 0.00 N ATOM 0 H ASN A 141 -5.580 -27.222 2.319 1.00 0.00 H new ATOM 0 HA ASN A 141 -3.084 -26.534 1.392 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -5.920 -25.563 1.002 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -4.651 -24.534 0.368 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -5.031 -28.330 -1.268 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -5.368 -28.074 0.447 1.00 0.00 H new ATOM 2326 N GLU A 142 -3.962 -24.427 3.690 1.00 0.00 N ATOM 2327 CA GLU A 142 -3.525 -23.310 4.537 1.00 0.00 C ATOM 2328 C GLU A 142 -2.149 -23.548 5.194 1.00 0.00 C ATOM 2329 O GLU A 142 -1.397 -22.591 5.377 1.00 0.00 O ATOM 2330 CB GLU A 142 -4.595 -23.057 5.611 1.00 0.00 C ATOM 2331 CG GLU A 142 -5.842 -22.372 5.046 1.00 0.00 C ATOM 2332 CD GLU A 142 -6.819 -21.990 6.175 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -6.676 -20.882 6.753 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -7.740 -22.783 6.490 1.00 0.00 O ATOM 0 H GLU A 142 -4.754 -24.935 4.083 1.00 0.00 H new ATOM 0 HA GLU A 142 -3.406 -22.435 3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -4.880 -24.006 6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -4.172 -22.439 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.552 -21.479 4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.339 -23.037 4.339 1.00 0.00 H new ATOM 2341 N LEU A 143 -1.794 -24.804 5.508 1.00 0.00 N ATOM 2342 CA LEU A 143 -0.537 -25.271 6.098 1.00 0.00 C ATOM 2343 C LEU A 143 0.279 -26.172 5.145 1.00 0.00 C ATOM 2344 O LEU A 143 1.445 -26.455 5.406 1.00 0.00 O ATOM 2345 CB LEU A 143 -0.957 -26.142 7.282 1.00 0.00 C ATOM 2346 CG LEU A 143 -1.732 -25.539 8.462 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -1.193 -24.182 8.914 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -3.242 -25.445 8.268 1.00 0.00 C ATOM 0 H LEU A 143 -2.434 -25.580 5.340 1.00 0.00 H new ATOM 0 HA LEU A 143 0.085 -24.412 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.562 -26.956 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.050 -26.589 7.689 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.558 -26.271 9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.787 -23.815 9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.154 -24.289 9.226 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.253 -23.473 8.088 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.696 -25.006 9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.459 -24.819 7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.651 -26.442 8.106 1.00 0.00 H new ATOM 2360 N MET A 144 -0.299 -26.635 4.033 1.00 0.00 N ATOM 2361 CA MET A 144 0.365 -27.546 3.093 1.00 0.00 C ATOM 2362 C MET A 144 1.718 -27.025 2.558 1.00 0.00 C ATOM 2363 O MET A 144 2.674 -27.802 2.562 1.00 0.00 O ATOM 2364 CB MET A 144 -0.614 -27.923 1.970 1.00 0.00 C ATOM 2365 CG MET A 144 0.064 -28.829 0.938 1.00 0.00 C ATOM 2366 SD MET A 144 -1.053 -29.685 -0.207 1.00 0.00 S ATOM 2367 CE MET A 144 -1.646 -28.287 -1.200 1.00 0.00 C ATOM 0 H MET A 144 -1.249 -26.387 3.757 1.00 0.00 H new ATOM 0 HA MET A 144 0.635 -28.446 3.645 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.481 -28.431 2.393 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.980 -27.020 1.482 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.762 -28.227 0.355 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.654 -29.576 1.469 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.346 -28.647 -1.954 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.148 -27.568 -0.553 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.801 -27.805 -1.691 1.00 0.00 H new ATOM 2377 N PRO A 145 1.859 -25.751 2.134 1.00 0.00 N ATOM 2378 CA PRO A 145 3.126 -25.238 1.598 1.00 0.00 C ATOM 2379 C PRO A 145 4.232 -25.077 2.637 1.00 0.00 C ATOM 2380 O PRO A 145 5.343 -25.579 2.463 1.00 0.00 O ATOM 2381 CB PRO A 145 2.783 -23.884 0.998 1.00 0.00 C ATOM 2382 CG PRO A 145 1.471 -23.464 1.656 1.00 0.00 C ATOM 2383 CD PRO A 145 0.788 -24.785 1.931 1.00 0.00 C ATOM 0 HA PRO A 145 3.528 -25.952 0.879 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.571 -23.157 1.195 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.675 -23.951 -0.085 1.00 0.00 H new ATOM 0 HG2 PRO A 145 1.642 -22.900 2.573 1.00 0.00 H new ATOM 0 HG3 PRO A 145 0.875 -22.831 0.999 1.00 0.00 H new ATOM 0 HD2 PRO A 145 0.149 -24.719 2.812 1.00 0.00 H new ATOM 0 HD3 PRO A 145 0.151 -25.077 1.096 1.00 0.00 H new ATOM 2391 N LYS A 146 3.911 -24.391 3.737 1.00 0.00 N ATOM 2392 CA LYS A 146 4.837 -24.139 4.850 1.00 0.00 C ATOM 2393 C LYS A 146 5.351 -25.434 5.477 1.00 0.00 C ATOM 2394 O LYS A 146 6.480 -25.465 5.967 1.00 0.00 O ATOM 2395 CB LYS A 146 4.243 -23.204 5.931 1.00 0.00 C ATOM 2396 CG LYS A 146 2.761 -23.388 6.239 1.00 0.00 C ATOM 2397 CD LYS A 146 1.876 -22.426 5.431 1.00 0.00 C ATOM 2398 CE LYS A 146 1.399 -21.262 6.311 1.00 0.00 C ATOM 2399 NZ LYS A 146 0.424 -20.404 5.591 1.00 0.00 N ATOM 0 H LYS A 146 2.986 -23.987 3.884 1.00 0.00 H new ATOM 0 HA LYS A 146 5.687 -23.618 4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.805 -23.347 6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.402 -22.172 5.617 1.00 0.00 H new ATOM 0 HG2 LYS A 146 2.471 -24.416 6.020 1.00 0.00 H new ATOM 0 HG3 LYS A 146 2.590 -23.228 7.304 1.00 0.00 H new ATOM 0 HD2 LYS A 146 2.434 -22.039 4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 146 1.016 -22.963 5.032 1.00 0.00 H new ATOM 0 HE2 LYS A 146 0.940 -21.654 7.219 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.255 -20.662 6.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.134 -19.617 6.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 0.865 -20.025 4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -0.411 -20.968 5.333 1.00 0.00 H new ATOM 2413 N TYR A 147 4.532 -26.492 5.445 1.00 0.00 N ATOM 2414 CA TYR A 147 4.798 -27.778 6.107 1.00 0.00 C ATOM 2415 C TYR A 147 5.122 -28.894 5.102 1.00 0.00 C ATOM 2416 O TYR A 147 5.331 -30.049 5.477 1.00 0.00 O ATOM 2417 CB TYR A 147 3.660 -28.154 7.068 1.00 0.00 C ATOM 2418 CG TYR A 147 3.265 -27.140 8.138 1.00 0.00 C ATOM 2419 CD1 TYR A 147 4.059 -26.020 8.449 1.00 0.00 C ATOM 2420 CD2 TYR A 147 2.049 -27.317 8.810 1.00 0.00 C ATOM 2421 CE1 TYR A 147 3.627 -25.071 9.395 1.00 0.00 C ATOM 2422 CE2 TYR A 147 1.600 -26.377 9.757 1.00 0.00 C ATOM 2423 CZ TYR A 147 2.395 -25.247 10.056 1.00 0.00 C ATOM 2424 OH TYR A 147 1.976 -24.323 10.963 1.00 0.00 O ATOM 0 H TYR A 147 3.643 -26.479 4.946 1.00 0.00 H new ATOM 0 HA TYR A 147 5.696 -27.656 6.712 1.00 0.00 H new ATOM 0 HB2 TYR A 147 2.775 -28.371 6.470 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.939 -29.080 7.571 1.00 0.00 H new ATOM 0 HD1 TYR A 147 5.011 -25.887 7.956 1.00 0.00 H new ATOM 0 HD2 TYR A 147 1.446 -28.188 8.598 1.00 0.00 H new ATOM 0 HE1 TYR A 147 4.239 -24.209 9.614 1.00 0.00 H new ATOM 0 HE2 TYR A 147 0.651 -26.519 10.253 1.00 0.00 H new ATOM 0 HH TYR A 147 1.107 -24.593 11.327 1.00 0.00 H new ATOM 2434 N ALA A 148 5.230 -28.546 3.822 1.00 0.00 N ATOM 2435 CA ALA A 148 5.809 -29.438 2.807 1.00 0.00 C ATOM 2436 C ALA A 148 7.222 -29.971 3.183 1.00 0.00 C ATOM 2437 O ALA A 148 7.463 -31.172 3.014 1.00 0.00 O ATOM 2438 CB ALA A 148 5.793 -28.766 1.428 1.00 0.00 C ATOM 0 H ALA A 148 4.922 -27.645 3.456 1.00 0.00 H new ATOM 0 HA ALA A 148 5.174 -30.323 2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 148 6.225 -29.441 0.689 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.766 -28.533 1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.377 -27.846 1.465 1.00 0.00 H new