USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 867 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 108 CYS SG : rot -80:sc= -5.23! USER MOD Set 1.2: A 121 MET CE :methyl 167:sc= -4.03! (180deg=-3.08) USER MOD Set 2.1: A 23 ASN : amide:sc= 0.974 K(o=2.1,f=-2!) USER MOD Set 2.2: A 24 SER OG : rot -69:sc= 1.12 USER MOD Set 2.3: A 26 THR OG1 : rot -80:sc= 0.0513 USER MOD Set 2.4: A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.0232 (180deg=-0.322) USER MOD Single : A 17 LYS NZ :NH3+ -115:sc= -4.28! (180deg=-7.44!) USER MOD Single : A 18 MET CE :methyl -179:sc= -1.45 (180deg=-1.48) USER MOD Single : A 21 THR OG1 : rot -25:sc= 0.235 USER MOD Single : A 33 LYS NZ :NH3+ -129:sc= -11.3! (180deg=-12.6!) USER MOD Single : A 37 LYS NZ :NH3+ -99:sc= -1.03 (180deg=-2.61!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl -178:sc= -0.292 (180deg=-0.314) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 156:sc= -2.22! (180deg=-3.4!) USER MOD Single : A 52 MET CE :methyl -136:sc= -0.293 (180deg=-2.6) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -78:sc= 0.0081 USER MOD Single : A 62 THR OG1 : rot 180:sc= -3.65! USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.135) USER MOD Single : A 96 SER OG : rot 180:sc= -0.0039 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -8.75! C(o=-8.8!,f=-6.5!) USER MOD Single : A 106 GLN : amide:sc= -0.516 K(o=-0.52,f=-2.6!) USER MOD Single : A 109 LYS NZ :NH3+ -170:sc= -0.0147 (180deg=-0.176) USER MOD Single : A 117 HIS : no HD1:sc= -0.071 X(o=-0.071,f=-0.51) USER MOD Single : A 123 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0838) USER MOD Single : A 127 GLN : amide:sc= -5! K(o=-5!,f=-2) USER MOD Single : A 129 ASN : amide:sc= -9.81! C(o=-9.8!,f=-2.1!) USER MOD Single : A 132 GLN : amide:sc= -6.56! C(o=-6.6!,f=-4.8!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -170:sc= -1.72! (180deg=-2.21!) USER MOD Single : A 142 MET CE :methyl -126:sc= -2.18 (180deg=-2.73!) USER MOD ----------------------------------------------------------------- ATOM 160 N LEU A 12 0.881 -11.463 5.995 1.00 0.00 N ATOM 161 CA LEU A 12 0.693 -10.028 5.859 1.00 0.00 C ATOM 162 C LEU A 12 1.853 -9.386 5.114 1.00 0.00 C ATOM 163 O LEU A 12 1.679 -8.360 4.466 1.00 0.00 O ATOM 164 CB LEU A 12 0.552 -9.393 7.245 1.00 0.00 C ATOM 165 CG LEU A 12 -0.774 -9.661 7.967 1.00 0.00 C ATOM 166 CD1 LEU A 12 -0.970 -11.149 8.223 1.00 0.00 C ATOM 167 CD2 LEU A 12 -0.824 -8.889 9.275 1.00 0.00 C ATOM 0 HA LEU A 12 -0.215 -9.857 5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.366 -9.753 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.679 -8.315 7.145 1.00 0.00 H new ATOM 0 HG LEU A 12 -1.585 -9.321 7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.918 -11.308 8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.977 -11.684 7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.155 -11.522 8.843 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.770 -9.087 9.779 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.001 -9.203 9.915 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.738 -7.822 9.071 1.00 0.00 H new ATOM 179 N LYS A 13 3.036 -9.988 5.198 1.00 0.00 N ATOM 180 CA LYS A 13 4.197 -9.443 4.504 1.00 0.00 C ATOM 181 C LYS A 13 3.865 -9.327 3.024 1.00 0.00 C ATOM 182 O LYS A 13 3.966 -8.250 2.428 1.00 0.00 O ATOM 183 CB LYS A 13 5.428 -10.332 4.722 1.00 0.00 C ATOM 184 CG LYS A 13 6.741 -9.696 4.279 1.00 0.00 C ATOM 185 CD LYS A 13 6.879 -9.665 2.765 1.00 0.00 C ATOM 186 CE LYS A 13 8.146 -8.943 2.337 1.00 0.00 C ATOM 187 NZ LYS A 13 8.138 -7.514 2.757 1.00 0.00 N ATOM 0 H LYS A 13 3.214 -10.839 5.731 1.00 0.00 H new ATOM 0 HA LYS A 13 4.435 -8.457 4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.498 -10.585 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.288 -11.267 4.180 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.801 -8.680 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.575 -10.252 4.707 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.891 -10.684 2.379 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.011 -9.169 2.329 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.013 -9.444 2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.250 -9.003 1.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.867 -6.993 2.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.205 -7.099 2.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.337 -7.450 3.776 1.00 0.00 H new ATOM 201 N GLU A 14 3.425 -10.440 2.449 1.00 0.00 N ATOM 202 CA GLU A 14 3.030 -10.463 1.053 1.00 0.00 C ATOM 203 C GLU A 14 1.792 -9.603 0.876 1.00 0.00 C ATOM 204 O GLU A 14 1.704 -8.814 -0.059 1.00 0.00 O ATOM 205 CB GLU A 14 2.750 -11.896 0.593 1.00 0.00 C ATOM 206 CG GLU A 14 2.344 -11.995 -0.869 1.00 0.00 C ATOM 207 CD GLU A 14 2.055 -13.419 -1.303 1.00 0.00 C ATOM 208 OE1 GLU A 14 2.173 -14.333 -0.460 1.00 0.00 O ATOM 209 OE2 GLU A 14 1.711 -13.619 -2.486 1.00 0.00 O ATOM 0 H GLU A 14 3.334 -11.335 2.930 1.00 0.00 H new ATOM 0 HA GLU A 14 3.842 -10.067 0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.641 -12.502 0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.958 -12.320 1.211 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.459 -11.382 -1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.140 -11.585 -1.491 1.00 0.00 H new ATOM 216 N LEU A 15 0.849 -9.755 1.801 1.00 0.00 N ATOM 217 CA LEU A 15 -0.391 -8.991 1.778 1.00 0.00 C ATOM 218 C LEU A 15 -0.104 -7.495 1.831 1.00 0.00 C ATOM 219 O LEU A 15 -0.924 -6.679 1.409 1.00 0.00 O ATOM 220 CB LEU A 15 -1.278 -9.389 2.958 1.00 0.00 C ATOM 221 CG LEU A 15 -2.673 -8.759 2.969 1.00 0.00 C ATOM 222 CD1 LEU A 15 -3.389 -9.028 1.658 1.00 0.00 C ATOM 223 CD2 LEU A 15 -3.487 -9.286 4.142 1.00 0.00 C ATOM 0 H LEU A 15 0.923 -10.407 2.582 1.00 0.00 H new ATOM 0 HA LEU A 15 -0.911 -9.214 0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.387 -10.474 2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.768 -9.118 3.882 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.563 -7.681 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.379 -8.573 1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.815 -8.601 0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.488 -10.104 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.476 -8.827 4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.588 -10.368 4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.981 -9.041 5.076 1.00 0.00 H new ATOM 235 N PHE A 16 1.067 -7.144 2.351 1.00 0.00 N ATOM 236 CA PHE A 16 1.467 -5.750 2.460 1.00 0.00 C ATOM 237 C PHE A 16 1.894 -5.200 1.112 1.00 0.00 C ATOM 238 O PHE A 16 1.349 -4.207 0.630 1.00 0.00 O ATOM 239 CB PHE A 16 2.622 -5.582 3.442 1.00 0.00 C ATOM 240 CG PHE A 16 3.271 -4.232 3.318 1.00 0.00 C ATOM 241 CD1 PHE A 16 2.594 -3.089 3.705 1.00 0.00 C ATOM 242 CD2 PHE A 16 4.544 -4.103 2.784 1.00 0.00 C ATOM 243 CE1 PHE A 16 3.170 -1.846 3.570 1.00 0.00 C ATOM 244 CE2 PHE A 16 5.124 -2.857 2.640 1.00 0.00 C ATOM 245 CZ PHE A 16 4.435 -1.727 3.034 1.00 0.00 C ATOM 0 H PHE A 16 1.756 -7.809 2.704 1.00 0.00 H new ATOM 0 HA PHE A 16 0.600 -5.198 2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.256 -5.717 4.460 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.365 -6.360 3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.600 -3.173 4.119 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.087 -4.985 2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.631 -0.964 3.884 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.115 -2.767 2.220 1.00 0.00 H new ATOM 0 HZ PHE A 16 4.886 -0.752 2.923 1.00 0.00 H new ATOM 255 N LYS A 17 2.872 -5.859 0.505 1.00 0.00 N ATOM 256 CA LYS A 17 3.368 -5.435 -0.792 1.00 0.00 C ATOM 257 C LYS A 17 2.321 -5.747 -1.835 1.00 0.00 C ATOM 258 O LYS A 17 2.371 -5.263 -2.965 1.00 0.00 O ATOM 259 CB LYS A 17 4.701 -6.106 -1.126 1.00 0.00 C ATOM 260 CG LYS A 17 4.634 -7.622 -1.220 1.00 0.00 C ATOM 261 CD LYS A 17 5.965 -8.202 -1.672 1.00 0.00 C ATOM 262 CE LYS A 17 5.910 -9.718 -1.786 1.00 0.00 C ATOM 263 NZ LYS A 17 5.674 -10.369 -0.468 1.00 0.00 N ATOM 0 H LYS A 17 3.333 -6.684 0.889 1.00 0.00 H new ATOM 0 HA LYS A 17 3.555 -4.361 -0.774 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.065 -5.711 -2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 17 5.432 -5.833 -0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 17 4.363 -8.038 -0.250 1.00 0.00 H new ATOM 0 HG3 LYS A 17 3.851 -7.912 -1.921 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.239 -7.775 -2.636 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.744 -7.919 -0.965 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.116 -10.001 -2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.846 -10.084 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.506 -10.935 -0.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.510 -9.640 0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.841 -10.988 -0.531 1.00 0.00 H new ATOM 277 N MET A 18 1.347 -6.542 -1.413 1.00 0.00 N ATOM 278 CA MET A 18 0.245 -6.913 -2.259 1.00 0.00 C ATOM 279 C MET A 18 -0.642 -5.702 -2.483 1.00 0.00 C ATOM 280 O MET A 18 -1.151 -5.483 -3.583 1.00 0.00 O ATOM 281 CB MET A 18 -0.534 -8.050 -1.607 1.00 0.00 C ATOM 282 CG MET A 18 -0.219 -9.415 -2.198 1.00 0.00 C ATOM 283 SD MET A 18 -1.074 -10.755 -1.351 1.00 0.00 S ATOM 284 CE MET A 18 -2.773 -10.240 -1.562 1.00 0.00 C ATOM 0 H MET A 18 1.308 -6.942 -0.475 1.00 0.00 H new ATOM 0 HA MET A 18 0.611 -7.258 -3.226 1.00 0.00 H new ATOM 0 HB2 MET A 18 -0.315 -8.065 -0.539 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.601 -7.855 -1.710 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.496 -9.422 -3.252 1.00 0.00 H new ATOM 0 HG3 MET A 18 0.856 -9.588 -2.149 1.00 0.00 H new ATOM 0 HE1 MET A 18 -3.434 -10.958 -1.076 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.913 -9.256 -1.114 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.009 -10.192 -2.625 1.00 0.00 H new ATOM 294 N ILE A 19 -0.803 -4.898 -1.432 1.00 0.00 N ATOM 295 CA ILE A 19 -1.605 -3.685 -1.515 1.00 0.00 C ATOM 296 C ILE A 19 -0.964 -2.702 -2.487 1.00 0.00 C ATOM 297 O ILE A 19 -1.580 -2.289 -3.471 1.00 0.00 O ATOM 298 CB ILE A 19 -1.759 -2.999 -0.140 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.484 -3.924 0.853 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.488 -1.676 -0.293 1.00 0.00 C ATOM 301 CD1 ILE A 19 -3.199 -3.199 1.981 1.00 0.00 C ATOM 0 H ILE A 19 -0.388 -5.067 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.595 -3.976 -1.866 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.767 -2.796 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -3.210 -4.525 0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.758 -4.614 1.284 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -2.590 -1.202 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -1.921 -1.023 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.477 -1.852 -0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.682 -3.927 2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.477 -2.620 2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.951 -2.530 1.564 1.00 0.00 H new ATOM 313 N ASP A 20 0.285 -2.344 -2.206 1.00 0.00 N ATOM 314 CA ASP A 20 1.035 -1.426 -3.051 1.00 0.00 C ATOM 315 C ASP A 20 1.616 -2.176 -4.242 1.00 0.00 C ATOM 316 O ASP A 20 2.831 -2.257 -4.419 1.00 0.00 O ATOM 317 CB ASP A 20 2.146 -0.761 -2.239 1.00 0.00 C ATOM 318 CG ASP A 20 2.972 -1.760 -1.452 1.00 0.00 C ATOM 319 OD1 ASP A 20 3.618 -2.628 -2.077 1.00 0.00 O ATOM 320 OD2 ASP A 20 2.975 -1.675 -0.205 1.00 0.00 O ATOM 0 H ASP A 20 0.801 -2.680 -1.393 1.00 0.00 H new ATOM 0 HA ASP A 20 0.366 -0.650 -3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.799 -0.205 -2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.706 -0.038 -1.552 1.00 0.00 H new ATOM 325 N THR A 21 0.726 -2.745 -5.044 1.00 0.00 N ATOM 326 CA THR A 21 1.123 -3.523 -6.209 1.00 0.00 C ATOM 327 C THR A 21 1.650 -2.644 -7.342 1.00 0.00 C ATOM 328 O THR A 21 2.256 -3.150 -8.288 1.00 0.00 O ATOM 329 CB THR A 21 -0.061 -4.356 -6.702 1.00 0.00 C ATOM 330 OG1 THR A 21 0.313 -5.154 -7.811 1.00 0.00 O ATOM 331 CG2 THR A 21 -1.254 -3.523 -7.119 1.00 0.00 C ATOM 0 H THR A 21 -0.283 -2.681 -4.907 1.00 0.00 H new ATOM 0 HA THR A 21 1.938 -4.179 -5.903 1.00 0.00 H new ATOM 0 HB THR A 21 -0.350 -4.971 -5.850 1.00 0.00 H new ATOM 0 HG1 THR A 21 1.076 -4.742 -8.268 1.00 0.00 H new ATOM 0 HG21 THR A 21 -2.056 -4.179 -7.457 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.601 -2.934 -6.270 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.965 -2.855 -7.930 1.00 0.00 H new ATOM 339 N ASP A 22 1.411 -1.336 -7.263 1.00 0.00 N ATOM 340 CA ASP A 22 1.864 -0.428 -8.315 1.00 0.00 C ATOM 341 C ASP A 22 2.447 0.873 -7.765 1.00 0.00 C ATOM 342 O ASP A 22 3.091 1.622 -8.500 1.00 0.00 O ATOM 343 CB ASP A 22 0.701 -0.092 -9.246 1.00 0.00 C ATOM 344 CG ASP A 22 -0.408 0.653 -8.528 1.00 0.00 C ATOM 345 OD1 ASP A 22 -0.962 0.100 -7.555 1.00 0.00 O ATOM 346 OD2 ASP A 22 -0.722 1.789 -8.940 1.00 0.00 O ATOM 0 H ASP A 22 0.914 -0.886 -6.494 1.00 0.00 H new ATOM 0 HA ASP A 22 2.657 -0.945 -8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 22 1.065 0.513 -10.076 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.302 -1.012 -9.673 1.00 0.00 H new ATOM 351 N ASN A 23 2.198 1.164 -6.492 1.00 0.00 N ATOM 352 CA ASN A 23 2.682 2.400 -5.894 1.00 0.00 C ATOM 353 C ASN A 23 4.209 2.451 -5.853 1.00 0.00 C ATOM 354 O ASN A 23 4.840 3.061 -6.716 1.00 0.00 O ATOM 355 CB ASN A 23 2.109 2.562 -4.483 1.00 0.00 C ATOM 356 CG ASN A 23 2.359 3.945 -3.908 1.00 0.00 C ATOM 357 OD1 ASN A 23 3.499 4.396 -3.815 1.00 0.00 O ATOM 358 ND2 ASN A 23 1.287 4.624 -3.513 1.00 0.00 N ATOM 0 H ASN A 23 1.668 0.565 -5.860 1.00 0.00 H new ATOM 0 HA ASN A 23 2.342 3.226 -6.519 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.036 2.370 -4.506 1.00 0.00 H new ATOM 0 HB3 ASN A 23 2.553 1.814 -3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.393 5.557 -3.115 1.00 0.00 H new ATOM 0 HD22 ASN A 23 0.359 4.212 -3.608 1.00 0.00 H new ATOM 365 N SER A 24 4.793 1.808 -4.844 1.00 0.00 N ATOM 366 CA SER A 24 6.250 1.780 -4.690 1.00 0.00 C ATOM 367 C SER A 24 6.671 0.917 -3.502 1.00 0.00 C ATOM 368 O SER A 24 7.853 0.844 -3.166 1.00 0.00 O ATOM 369 CB SER A 24 6.787 3.201 -4.502 1.00 0.00 C ATOM 370 OG SER A 24 6.210 3.815 -3.363 1.00 0.00 O ATOM 0 H SER A 24 4.283 1.300 -4.121 1.00 0.00 H new ATOM 0 HA SER A 24 6.669 1.344 -5.597 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.871 3.173 -4.394 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.570 3.796 -5.389 1.00 0.00 H new ATOM 0 HG SER A 24 5.262 3.997 -3.534 1.00 0.00 H new ATOM 376 N GLY A 25 5.694 0.307 -2.845 1.00 0.00 N ATOM 377 CA GLY A 25 5.970 -0.498 -1.672 1.00 0.00 C ATOM 378 C GLY A 25 5.439 0.177 -0.425 1.00 0.00 C ATOM 379 O GLY A 25 5.735 -0.225 0.700 1.00 0.00 O ATOM 0 H GLY A 25 4.709 0.356 -3.106 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.512 -1.481 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.044 -0.656 -1.577 1.00 0.00 H new ATOM 383 N THR A 26 4.623 1.198 -0.655 1.00 0.00 N ATOM 384 CA THR A 26 3.990 1.958 0.412 1.00 0.00 C ATOM 385 C THR A 26 2.491 1.981 0.178 1.00 0.00 C ATOM 386 O THR A 26 2.032 1.839 -0.954 1.00 0.00 O ATOM 387 CB THR A 26 4.526 3.382 0.473 1.00 0.00 C ATOM 388 OG1 THR A 26 4.368 4.034 -0.775 1.00 0.00 O ATOM 389 CG2 THR A 26 5.987 3.455 0.855 1.00 0.00 C ATOM 0 H THR A 26 4.382 1.522 -1.591 1.00 0.00 H new ATOM 0 HA THR A 26 4.216 1.477 1.364 1.00 0.00 H new ATOM 0 HB THR A 26 3.942 3.877 1.249 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.086 3.757 -1.382 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.305 4.497 0.880 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.128 3.009 1.839 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.582 2.912 0.121 1.00 0.00 H new ATOM 397 N ILE A 27 1.731 2.116 1.245 1.00 0.00 N ATOM 398 CA ILE A 27 0.289 2.095 1.128 1.00 0.00 C ATOM 399 C ILE A 27 -0.360 3.441 1.381 1.00 0.00 C ATOM 400 O ILE A 27 -0.546 3.853 2.513 1.00 0.00 O ATOM 401 CB ILE A 27 -0.270 1.082 2.115 1.00 0.00 C ATOM 402 CG1 ILE A 27 0.454 -0.246 1.913 1.00 0.00 C ATOM 403 CG2 ILE A 27 -1.768 0.934 1.937 1.00 0.00 C ATOM 404 CD1 ILE A 27 -0.300 -1.438 2.433 1.00 0.00 C ATOM 0 H ILE A 27 2.084 2.240 2.194 1.00 0.00 H new ATOM 0 HA ILE A 27 0.058 1.823 0.098 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.104 1.425 3.136 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.645 -0.386 0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.424 -0.198 2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.149 0.205 2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.251 1.896 2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.982 0.594 0.924 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.280 -2.343 2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.468 -1.323 3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.259 -1.514 1.921 1.00 0.00 H new ATOM 416 N THR A 28 -0.764 4.099 0.321 1.00 0.00 N ATOM 417 CA THR A 28 -1.426 5.376 0.461 1.00 0.00 C ATOM 418 C THR A 28 -2.913 5.212 0.239 1.00 0.00 C ATOM 419 O THR A 28 -3.335 4.274 -0.411 1.00 0.00 O ATOM 420 CB THR A 28 -0.837 6.386 -0.521 1.00 0.00 C ATOM 421 OG1 THR A 28 -1.006 5.948 -1.858 1.00 0.00 O ATOM 422 CG2 THR A 28 0.640 6.626 -0.295 1.00 0.00 C ATOM 0 H THR A 28 -0.648 3.776 -0.640 1.00 0.00 H new ATOM 0 HA THR A 28 -1.267 5.753 1.471 1.00 0.00 H new ATOM 0 HB THR A 28 -1.377 7.317 -0.348 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.623 6.611 -2.470 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.006 7.352 -1.021 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.796 7.010 0.713 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.183 5.689 -0.414 1.00 0.00 H new ATOM 430 N PHE A 29 -3.697 6.097 0.835 1.00 0.00 N ATOM 431 CA PHE A 29 -5.157 6.045 0.749 1.00 0.00 C ATOM 432 C PHE A 29 -5.650 5.521 -0.611 1.00 0.00 C ATOM 433 O PHE A 29 -6.737 4.949 -0.700 1.00 0.00 O ATOM 434 CB PHE A 29 -5.725 7.441 1.002 1.00 0.00 C ATOM 435 CG PHE A 29 -7.213 7.462 1.145 1.00 0.00 C ATOM 436 CD1 PHE A 29 -7.801 7.121 2.348 1.00 0.00 C ATOM 437 CD2 PHE A 29 -8.022 7.812 0.079 1.00 0.00 C ATOM 438 CE1 PHE A 29 -9.171 7.128 2.489 1.00 0.00 C ATOM 439 CE2 PHE A 29 -9.396 7.822 0.214 1.00 0.00 C ATOM 440 CZ PHE A 29 -9.972 7.479 1.422 1.00 0.00 C ATOM 0 H PHE A 29 -3.343 6.874 1.393 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.508 5.345 1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.275 7.849 1.907 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.438 8.096 0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.179 6.846 3.187 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.575 8.080 -0.867 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.618 6.859 3.435 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.020 8.098 -0.624 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.046 7.486 1.531 1.00 0.00 H new ATOM 450 N ASP A 30 -4.848 5.705 -1.659 1.00 0.00 N ATOM 451 CA ASP A 30 -5.209 5.233 -2.996 1.00 0.00 C ATOM 452 C ASP A 30 -4.918 3.735 -3.150 1.00 0.00 C ATOM 453 O ASP A 30 -5.707 2.998 -3.743 1.00 0.00 O ATOM 454 CB ASP A 30 -4.445 6.023 -4.059 1.00 0.00 C ATOM 455 CG ASP A 30 -4.735 7.511 -3.993 1.00 0.00 C ATOM 456 OD1 ASP A 30 -5.912 7.894 -4.155 1.00 0.00 O ATOM 457 OD2 ASP A 30 -3.784 8.292 -3.779 1.00 0.00 O ATOM 0 H ASP A 30 -3.945 6.177 -1.609 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.279 5.390 -3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.375 5.858 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.710 5.647 -5.047 1.00 0.00 H new ATOM 462 N GLU A 31 -3.791 3.292 -2.593 1.00 0.00 N ATOM 463 CA GLU A 31 -3.396 1.885 -2.641 1.00 0.00 C ATOM 464 C GLU A 31 -4.002 1.094 -1.487 1.00 0.00 C ATOM 465 O GLU A 31 -4.269 -0.100 -1.626 1.00 0.00 O ATOM 466 CB GLU A 31 -1.878 1.755 -2.638 1.00 0.00 C ATOM 467 CG GLU A 31 -1.305 1.663 -4.038 1.00 0.00 C ATOM 468 CD GLU A 31 -1.514 2.925 -4.854 1.00 0.00 C ATOM 469 OE1 GLU A 31 -2.684 3.293 -5.095 1.00 0.00 O ATOM 470 OE2 GLU A 31 -0.508 3.544 -5.258 1.00 0.00 O ATOM 0 H GLU A 31 -3.131 3.893 -2.100 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.782 1.465 -3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.443 2.613 -2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.593 0.868 -2.072 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.237 1.453 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.765 0.822 -4.557 1.00 0.00 H new ATOM 477 N LEU A 32 -4.229 1.771 -0.360 1.00 0.00 N ATOM 478 CA LEU A 32 -4.810 1.146 0.820 1.00 0.00 C ATOM 479 C LEU A 32 -5.908 0.188 0.401 1.00 0.00 C ATOM 480 O LEU A 32 -5.947 -0.973 0.810 1.00 0.00 O ATOM 481 CB LEU A 32 -5.380 2.215 1.750 1.00 0.00 C ATOM 482 CG LEU A 32 -5.659 1.768 3.196 1.00 0.00 C ATOM 483 CD1 LEU A 32 -6.824 0.790 3.253 1.00 0.00 C ATOM 484 CD2 LEU A 32 -4.418 1.147 3.819 1.00 0.00 C ATOM 0 H LEU A 32 -4.015 2.762 -0.244 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.034 0.594 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.684 3.054 1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.310 2.586 1.319 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.929 2.654 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.998 0.491 4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.720 1.268 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.589 -0.091 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.639 0.839 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.114 0.278 3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.610 1.879 3.828 1.00 0.00 H new ATOM 496 N LYS A 33 -6.785 0.702 -0.441 1.00 0.00 N ATOM 497 CA LYS A 33 -7.902 -0.069 -0.972 1.00 0.00 C ATOM 498 C LYS A 33 -7.444 -1.011 -2.070 1.00 0.00 C ATOM 499 O LYS A 33 -7.940 -2.129 -2.187 1.00 0.00 O ATOM 500 CB LYS A 33 -8.974 0.861 -1.533 1.00 0.00 C ATOM 501 CG LYS A 33 -8.467 2.236 -1.934 1.00 0.00 C ATOM 502 CD LYS A 33 -9.484 2.966 -2.796 1.00 0.00 C ATOM 503 CE LYS A 33 -10.833 3.040 -2.106 1.00 0.00 C ATOM 504 NZ LYS A 33 -10.784 3.879 -0.880 1.00 0.00 N ATOM 0 H LYS A 33 -6.746 1.664 -0.778 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.315 -0.654 -0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.429 0.387 -2.403 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.760 0.981 -0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.255 2.823 -1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.529 2.136 -2.480 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.127 3.973 -3.011 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.589 2.454 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.572 3.448 -2.796 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.163 2.034 -1.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.194 3.353 -0.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.796 4.120 -0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.328 4.752 -1.035 1.00 0.00 H new ATOM 518 N ASP A 34 -6.502 -0.540 -2.875 1.00 0.00 N ATOM 519 CA ASP A 34 -5.967 -1.319 -3.983 1.00 0.00 C ATOM 520 C ASP A 34 -5.635 -2.740 -3.544 1.00 0.00 C ATOM 521 O ASP A 34 -5.671 -3.672 -4.344 1.00 0.00 O ATOM 522 CB ASP A 34 -4.727 -0.624 -4.534 1.00 0.00 C ATOM 523 CG ASP A 34 -4.294 -1.179 -5.877 1.00 0.00 C ATOM 524 OD1 ASP A 34 -3.962 -2.381 -5.946 1.00 0.00 O ATOM 525 OD2 ASP A 34 -4.287 -0.410 -6.862 1.00 0.00 O ATOM 0 H ASP A 34 -6.089 0.388 -2.780 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.723 -1.385 -4.766 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -4.927 0.443 -4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.909 -0.729 -3.821 1.00 0.00 H new ATOM 530 N GLY A 35 -5.321 -2.897 -2.262 1.00 0.00 N ATOM 531 CA GLY A 35 -4.998 -4.208 -1.732 1.00 0.00 C ATOM 532 C GLY A 35 -6.096 -5.227 -1.974 1.00 0.00 C ATOM 533 O GLY A 35 -5.832 -6.319 -2.475 1.00 0.00 O ATOM 0 H GLY A 35 -5.285 -2.139 -1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.073 -4.562 -2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.814 -4.127 -0.661 1.00 0.00 H new ATOM 537 N LEU A 36 -7.332 -4.876 -1.621 1.00 0.00 N ATOM 538 CA LEU A 36 -8.459 -5.779 -1.812 1.00 0.00 C ATOM 539 C LEU A 36 -9.132 -5.526 -3.154 1.00 0.00 C ATOM 540 O LEU A 36 -9.693 -6.436 -3.758 1.00 0.00 O ATOM 541 CB LEU A 36 -9.471 -5.635 -0.682 1.00 0.00 C ATOM 542 CG LEU A 36 -8.931 -5.913 0.725 1.00 0.00 C ATOM 543 CD1 LEU A 36 -8.122 -7.200 0.741 1.00 0.00 C ATOM 544 CD2 LEU A 36 -8.095 -4.744 1.225 1.00 0.00 C ATOM 0 H LEU A 36 -7.575 -3.977 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.074 -6.799 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.873 -4.622 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.303 -6.313 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 36 -9.779 -6.033 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.747 -7.381 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.756 -8.032 0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.283 -7.111 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.723 -4.965 2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.253 -4.584 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.710 -3.844 1.257 1.00 0.00 H new ATOM 556 N LYS A 37 -9.053 -4.293 -3.635 1.00 0.00 N ATOM 557 CA LYS A 37 -9.633 -3.963 -4.925 1.00 0.00 C ATOM 558 C LYS A 37 -9.033 -4.862 -5.970 1.00 0.00 C ATOM 559 O LYS A 37 -9.730 -5.457 -6.792 1.00 0.00 O ATOM 560 CB LYS A 37 -9.318 -2.531 -5.313 1.00 0.00 C ATOM 561 CG LYS A 37 -9.921 -1.493 -4.414 1.00 0.00 C ATOM 562 CD LYS A 37 -9.874 -0.131 -5.078 1.00 0.00 C ATOM 563 CE LYS A 37 -8.487 0.484 -5.010 1.00 0.00 C ATOM 564 NZ LYS A 37 -8.426 1.799 -5.704 1.00 0.00 N ATOM 0 H LYS A 37 -8.599 -3.515 -3.157 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.713 -4.091 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -8.236 -2.401 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.668 -2.359 -6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.953 -1.757 -4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.380 -1.463 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.179 -0.224 -6.120 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.590 0.534 -4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.197 0.611 -3.967 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -7.766 -0.198 -5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.025 1.671 -6.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.385 2.195 -5.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -7.826 2.451 -5.160 1.00 0.00 H new ATOM 578 N ARG A 38 -7.714 -4.936 -5.926 1.00 0.00 N ATOM 579 CA ARG A 38 -6.972 -5.739 -6.860 1.00 0.00 C ATOM 580 C ARG A 38 -7.385 -7.204 -6.764 1.00 0.00 C ATOM 581 O ARG A 38 -7.432 -7.914 -7.769 1.00 0.00 O ATOM 582 CB ARG A 38 -5.467 -5.616 -6.600 1.00 0.00 C ATOM 583 CG ARG A 38 -4.629 -6.624 -7.372 1.00 0.00 C ATOM 584 CD ARG A 38 -3.219 -6.717 -6.814 1.00 0.00 C ATOM 585 NE ARG A 38 -2.418 -7.728 -7.503 1.00 0.00 N ATOM 586 CZ ARG A 38 -2.082 -7.659 -8.790 1.00 0.00 C ATOM 587 NH1 ARG A 38 -2.458 -6.621 -9.525 1.00 0.00 N ATOM 588 NH2 ARG A 38 -1.365 -8.632 -9.341 1.00 0.00 N ATOM 0 H ARG A 38 -7.138 -4.442 -5.244 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.194 -5.373 -7.862 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.143 -4.609 -6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.280 -5.742 -5.534 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.104 -7.604 -7.328 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.588 -6.336 -8.423 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -2.730 -5.747 -6.902 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.266 -6.955 -5.751 1.00 0.00 H new ATOM 0 HE ARG A 38 -2.098 -8.534 -6.966 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.007 -5.871 -9.105 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.198 -6.573 -10.510 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -1.072 -9.431 -8.779 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.107 -8.580 -10.327 1.00 0.00 H new ATOM 602 N VAL A 39 -7.650 -7.661 -5.539 1.00 0.00 N ATOM 603 CA VAL A 39 -8.016 -9.049 -5.293 1.00 0.00 C ATOM 604 C VAL A 39 -9.412 -9.373 -5.831 1.00 0.00 C ATOM 605 O VAL A 39 -9.730 -10.535 -6.090 1.00 0.00 O ATOM 606 CB VAL A 39 -7.946 -9.349 -3.773 1.00 0.00 C ATOM 607 CG1 VAL A 39 -9.289 -9.150 -3.090 1.00 0.00 C ATOM 608 CG2 VAL A 39 -7.416 -10.741 -3.508 1.00 0.00 C ATOM 0 H VAL A 39 -7.616 -7.083 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.305 -9.682 -5.824 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.248 -8.630 -3.344 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -9.193 -9.371 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -9.613 -8.117 -3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.026 -9.819 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -7.380 -10.918 -2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.072 -11.475 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.413 -10.834 -3.925 1.00 0.00 H new ATOM 618 N GLY A 40 -10.238 -8.343 -6.005 1.00 0.00 N ATOM 619 CA GLY A 40 -11.583 -8.552 -6.520 1.00 0.00 C ATOM 620 C GLY A 40 -12.654 -7.891 -5.671 1.00 0.00 C ATOM 621 O GLY A 40 -13.722 -7.540 -6.173 1.00 0.00 O ATOM 0 H GLY A 40 -10.002 -7.372 -5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.641 -8.162 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -11.782 -9.622 -6.577 1.00 0.00 H new ATOM 625 N SER A 41 -12.368 -7.724 -4.384 1.00 0.00 N ATOM 626 CA SER A 41 -13.311 -7.104 -3.459 1.00 0.00 C ATOM 627 C SER A 41 -13.555 -5.645 -3.821 1.00 0.00 C ATOM 628 O SER A 41 -12.702 -4.997 -4.430 1.00 0.00 O ATOM 629 CB SER A 41 -12.776 -7.201 -2.027 1.00 0.00 C ATOM 630 OG SER A 41 -12.698 -8.551 -1.601 1.00 0.00 O ATOM 0 H SER A 41 -11.487 -8.010 -3.956 1.00 0.00 H new ATOM 0 HA SER A 41 -14.259 -7.637 -3.531 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.789 -6.742 -1.972 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.426 -6.641 -1.354 1.00 0.00 H new ATOM 0 HG SER A 41 -12.352 -8.585 -0.685 1.00 0.00 H new ATOM 636 N GLU A 42 -14.719 -5.122 -3.435 1.00 0.00 N ATOM 637 CA GLU A 42 -15.051 -3.730 -3.718 1.00 0.00 C ATOM 638 C GLU A 42 -15.461 -2.989 -2.446 1.00 0.00 C ATOM 639 O GLU A 42 -16.570 -3.148 -1.937 1.00 0.00 O ATOM 640 CB GLU A 42 -16.164 -3.647 -4.767 1.00 0.00 C ATOM 641 CG GLU A 42 -17.407 -4.445 -4.409 1.00 0.00 C ATOM 642 CD GLU A 42 -18.482 -4.352 -5.474 1.00 0.00 C ATOM 643 OE1 GLU A 42 -18.947 -3.226 -5.751 1.00 0.00 O ATOM 644 OE2 GLU A 42 -18.858 -5.405 -6.032 1.00 0.00 O ATOM 0 H GLU A 42 -15.440 -5.637 -2.930 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.158 -3.247 -4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.442 -2.602 -4.906 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.778 -4.004 -5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.134 -5.490 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.806 -4.084 -3.461 1.00 0.00 H new ATOM 651 N LEU A 43 -14.533 -2.187 -1.942 1.00 0.00 N ATOM 652 CA LEU A 43 -14.721 -1.410 -0.738 1.00 0.00 C ATOM 653 C LEU A 43 -14.784 0.086 -1.044 1.00 0.00 C ATOM 654 O LEU A 43 -14.444 0.515 -2.147 1.00 0.00 O ATOM 655 CB LEU A 43 -13.573 -1.731 0.206 1.00 0.00 C ATOM 656 CG LEU A 43 -12.184 -1.800 -0.439 1.00 0.00 C ATOM 657 CD1 LEU A 43 -11.857 -0.524 -1.191 1.00 0.00 C ATOM 658 CD2 LEU A 43 -11.125 -2.081 0.616 1.00 0.00 C ATOM 0 H LEU A 43 -13.616 -2.060 -2.370 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.672 -1.669 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -13.551 -0.977 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -13.778 -2.687 0.687 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.191 -2.618 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.865 -0.608 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.595 -0.366 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.875 0.320 -0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.144 -2.127 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.132 -1.284 1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -11.339 -3.033 1.102 1.00 0.00 H new ATOM 670 N MET A 44 -15.219 0.879 -0.069 1.00 0.00 N ATOM 671 CA MET A 44 -15.322 2.320 -0.240 1.00 0.00 C ATOM 672 C MET A 44 -14.235 3.041 0.557 1.00 0.00 C ATOM 673 O MET A 44 -13.589 2.445 1.418 1.00 0.00 O ATOM 674 CB MET A 44 -16.700 2.798 0.207 1.00 0.00 C ATOM 675 CG MET A 44 -17.094 2.294 1.583 1.00 0.00 C ATOM 676 SD MET A 44 -18.641 3.009 2.171 1.00 0.00 S ATOM 677 CE MET A 44 -18.765 2.256 3.790 1.00 0.00 C ATOM 0 H MET A 44 -15.506 0.544 0.850 1.00 0.00 H new ATOM 0 HA MET A 44 -15.184 2.553 -1.296 1.00 0.00 H new ATOM 0 HB2 MET A 44 -16.716 3.888 0.209 1.00 0.00 H new ATOM 0 HB3 MET A 44 -17.444 2.470 -0.519 1.00 0.00 H new ATOM 0 HG2 MET A 44 -17.188 1.208 1.554 1.00 0.00 H new ATOM 0 HG3 MET A 44 -16.299 2.526 2.292 1.00 0.00 H new ATOM 0 HE1 MET A 44 -19.692 2.572 4.268 1.00 0.00 H new ATOM 0 HE2 MET A 44 -18.762 1.171 3.688 1.00 0.00 H new ATOM 0 HE3 MET A 44 -17.917 2.566 4.401 1.00 0.00 H new ATOM 687 N GLU A 45 -14.033 4.320 0.253 1.00 0.00 N ATOM 688 CA GLU A 45 -13.014 5.122 0.927 1.00 0.00 C ATOM 689 C GLU A 45 -13.129 5.051 2.450 1.00 0.00 C ATOM 690 O GLU A 45 -12.209 4.575 3.110 1.00 0.00 O ATOM 691 CB GLU A 45 -13.071 6.576 0.459 1.00 0.00 C ATOM 692 CG GLU A 45 -12.586 6.764 -0.970 1.00 0.00 C ATOM 693 CD GLU A 45 -13.635 6.399 -2.006 1.00 0.00 C ATOM 694 OE1 GLU A 45 -14.793 6.140 -1.618 1.00 0.00 O ATOM 695 OE2 GLU A 45 -13.299 6.390 -3.210 1.00 0.00 O ATOM 0 H GLU A 45 -14.563 4.825 -0.457 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.048 4.697 0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.097 6.937 0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.465 7.190 1.125 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.288 7.803 -1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.698 6.153 -1.130 1.00 0.00 H new ATOM 702 N SER A 46 -14.231 5.557 3.014 1.00 0.00 N ATOM 703 CA SER A 46 -14.433 5.568 4.471 1.00 0.00 C ATOM 704 C SER A 46 -14.027 4.253 5.144 1.00 0.00 C ATOM 705 O SER A 46 -13.811 4.216 6.355 1.00 0.00 O ATOM 706 CB SER A 46 -15.895 5.878 4.794 1.00 0.00 C ATOM 707 OG SER A 46 -16.275 7.145 4.287 1.00 0.00 O ATOM 0 H SER A 46 -15.000 5.966 2.484 1.00 0.00 H new ATOM 0 HA SER A 46 -13.783 6.346 4.870 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.536 5.106 4.368 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.044 5.856 5.874 1.00 0.00 H new ATOM 0 HG SER A 46 -17.215 7.317 4.506 1.00 0.00 H new ATOM 713 N GLU A 47 -13.903 3.188 4.363 1.00 0.00 N ATOM 714 CA GLU A 47 -13.496 1.888 4.894 1.00 0.00 C ATOM 715 C GLU A 47 -11.975 1.827 4.962 1.00 0.00 C ATOM 716 O GLU A 47 -11.395 1.366 5.943 1.00 0.00 O ATOM 717 CB GLU A 47 -14.047 0.755 4.026 1.00 0.00 C ATOM 718 CG GLU A 47 -15.558 0.618 4.106 1.00 0.00 C ATOM 719 CD GLU A 47 -16.089 -0.533 3.276 1.00 0.00 C ATOM 720 OE1 GLU A 47 -15.272 -1.250 2.660 1.00 0.00 O ATOM 721 OE2 GLU A 47 -17.324 -0.721 3.243 1.00 0.00 O ATOM 0 H GLU A 47 -14.078 3.196 3.358 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.903 1.765 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -13.759 0.928 2.989 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.587 -0.185 4.332 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.850 0.475 5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.021 1.546 3.770 1.00 0.00 H new ATOM 728 N ILE A 48 -11.347 2.342 3.916 1.00 0.00 N ATOM 729 CA ILE A 48 -9.895 2.418 3.825 1.00 0.00 C ATOM 730 C ILE A 48 -9.353 3.174 5.023 1.00 0.00 C ATOM 731 O ILE A 48 -8.433 2.732 5.710 1.00 0.00 O ATOM 732 CB ILE A 48 -9.493 3.160 2.533 1.00 0.00 C ATOM 733 CG1 ILE A 48 -9.518 2.210 1.344 1.00 0.00 C ATOM 734 CG2 ILE A 48 -8.126 3.808 2.665 1.00 0.00 C ATOM 735 CD1 ILE A 48 -10.820 1.457 1.186 1.00 0.00 C ATOM 0 H ILE A 48 -11.831 2.721 3.102 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.483 1.409 3.809 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.222 3.953 2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.326 2.778 0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.705 1.492 1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -7.876 4.321 1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.142 4.527 3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.378 3.042 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.758 0.802 0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.006 0.860 2.079 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.636 2.166 1.048 1.00 0.00 H new ATOM 747 N LYS A 49 -9.959 4.323 5.244 1.00 0.00 N ATOM 748 CA LYS A 49 -9.610 5.206 6.338 1.00 0.00 C ATOM 749 C LYS A 49 -9.750 4.483 7.677 1.00 0.00 C ATOM 750 O LYS A 49 -9.128 4.861 8.674 1.00 0.00 O ATOM 751 CB LYS A 49 -10.536 6.411 6.274 1.00 0.00 C ATOM 752 CG LYS A 49 -10.283 7.465 7.323 1.00 0.00 C ATOM 753 CD LYS A 49 -11.333 8.557 7.226 1.00 0.00 C ATOM 754 CE LYS A 49 -10.969 9.596 6.174 1.00 0.00 C ATOM 755 NZ LYS A 49 -10.853 9.004 4.812 1.00 0.00 N ATOM 0 H LYS A 49 -10.718 4.674 4.660 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.572 5.526 6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.443 6.870 5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.565 6.065 6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.305 7.015 8.315 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.289 7.892 7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -12.298 8.113 6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.443 9.043 8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.726 10.380 6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.025 10.068 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.010 9.743 4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.903 8.600 4.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.565 8.255 4.697 1.00 0.00 H new ATOM 769 N ASP A 50 -10.561 3.429 7.685 1.00 0.00 N ATOM 770 CA ASP A 50 -10.773 2.638 8.894 1.00 0.00 C ATOM 771 C ASP A 50 -9.555 1.760 9.151 1.00 0.00 C ATOM 772 O ASP A 50 -9.264 1.385 10.286 1.00 0.00 O ATOM 773 CB ASP A 50 -12.038 1.784 8.763 1.00 0.00 C ATOM 774 CG ASP A 50 -12.375 1.032 10.037 1.00 0.00 C ATOM 775 OD1 ASP A 50 -11.564 0.182 10.461 1.00 0.00 O ATOM 776 OD2 ASP A 50 -13.453 1.294 10.611 1.00 0.00 O ATOM 0 H ASP A 50 -11.081 3.103 6.870 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.908 3.311 9.741 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.877 2.425 8.492 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.906 1.071 7.950 1.00 0.00 H new ATOM 781 N LEU A 51 -8.836 1.450 8.081 1.00 0.00 N ATOM 782 CA LEU A 51 -7.631 0.638 8.172 1.00 0.00 C ATOM 783 C LEU A 51 -6.415 1.530 8.379 1.00 0.00 C ATOM 784 O LEU A 51 -5.430 1.134 8.999 1.00 0.00 O ATOM 785 CB LEU A 51 -7.447 -0.180 6.895 1.00 0.00 C ATOM 786 CG LEU A 51 -6.200 -1.065 6.864 1.00 0.00 C ATOM 787 CD1 LEU A 51 -6.239 -2.087 7.991 1.00 0.00 C ATOM 788 CD2 LEU A 51 -6.075 -1.759 5.518 1.00 0.00 C ATOM 0 H LEU A 51 -9.068 1.751 7.134 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.733 -0.039 9.020 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.325 -0.811 6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.409 0.503 6.047 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.325 -0.431 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.343 -2.707 7.951 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.281 -1.570 8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.121 -2.717 7.880 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.183 -2.385 5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.954 -2.380 5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.998 -1.011 4.729 1.00 0.00 H new ATOM 800 N MET A 52 -6.493 2.734 7.830 1.00 0.00 N ATOM 801 CA MET A 52 -5.406 3.694 7.926 1.00 0.00 C ATOM 802 C MET A 52 -5.512 4.544 9.184 1.00 0.00 C ATOM 803 O MET A 52 -4.675 4.475 10.073 1.00 0.00 O ATOM 804 CB MET A 52 -5.424 4.599 6.694 1.00 0.00 C ATOM 805 CG MET A 52 -4.311 5.623 6.667 1.00 0.00 C ATOM 806 SD MET A 52 -4.105 6.382 5.046 1.00 0.00 S ATOM 807 CE MET A 52 -3.639 4.952 4.076 1.00 0.00 C ATOM 0 H MET A 52 -7.304 3.069 7.310 1.00 0.00 H new ATOM 0 HA MET A 52 -4.469 3.140 7.977 1.00 0.00 H new ATOM 0 HB2 MET A 52 -5.356 3.980 5.800 1.00 0.00 H new ATOM 0 HB3 MET A 52 -6.382 5.117 6.650 1.00 0.00 H new ATOM 0 HG2 MET A 52 -4.519 6.399 7.403 1.00 0.00 H new ATOM 0 HG3 MET A 52 -3.376 5.146 6.962 1.00 0.00 H new ATOM 0 HE1 MET A 52 -2.806 5.211 3.422 1.00 0.00 H new ATOM 0 HE2 MET A 52 -3.339 4.143 4.742 1.00 0.00 H new ATOM 0 HE3 MET A 52 -4.487 4.630 3.472 1.00 0.00 H new ATOM 817 N ASP A 53 -6.539 5.359 9.251 1.00 0.00 N ATOM 818 CA ASP A 53 -6.722 6.238 10.400 1.00 0.00 C ATOM 819 C ASP A 53 -7.055 5.462 11.671 1.00 0.00 C ATOM 820 O ASP A 53 -6.602 5.822 12.757 1.00 0.00 O ATOM 821 CB ASP A 53 -7.818 7.265 10.109 1.00 0.00 C ATOM 822 CG ASP A 53 -7.957 8.307 11.205 1.00 0.00 C ATOM 823 OD1 ASP A 53 -7.147 8.288 12.155 1.00 0.00 O ATOM 824 OD2 ASP A 53 -8.874 9.149 11.107 1.00 0.00 O ATOM 0 H ASP A 53 -7.260 5.437 8.533 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.776 6.752 10.570 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.600 7.765 9.165 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.769 6.748 9.983 1.00 0.00 H new ATOM 829 N ALA A 54 -7.865 4.418 11.548 1.00 0.00 N ATOM 830 CA ALA A 54 -8.259 3.639 12.719 1.00 0.00 C ATOM 831 C ALA A 54 -7.266 2.524 13.064 1.00 0.00 C ATOM 832 O ALA A 54 -7.358 1.935 14.140 1.00 0.00 O ATOM 833 CB ALA A 54 -9.654 3.063 12.528 1.00 0.00 C ATOM 0 H ALA A 54 -8.258 4.093 10.664 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.260 4.328 13.564 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.933 2.485 13.409 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.367 3.875 12.386 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.663 2.415 11.652 1.00 0.00 H new ATOM 839 N ALA A 55 -6.326 2.221 12.168 1.00 0.00 N ATOM 840 CA ALA A 55 -5.356 1.158 12.445 1.00 0.00 C ATOM 841 C ALA A 55 -3.910 1.608 12.268 1.00 0.00 C ATOM 842 O ALA A 55 -3.059 1.293 13.101 1.00 0.00 O ATOM 843 CB ALA A 55 -5.635 -0.054 11.576 1.00 0.00 C ATOM 0 H ALA A 55 -6.215 2.683 11.265 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.479 0.893 13.495 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -4.906 -0.834 11.794 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.638 -0.427 11.783 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.562 0.227 10.525 1.00 0.00 H new ATOM 849 N ASP A 56 -3.623 2.335 11.191 1.00 0.00 N ATOM 850 CA ASP A 56 -2.263 2.800 10.948 1.00 0.00 C ATOM 851 C ASP A 56 -1.751 3.559 12.168 1.00 0.00 C ATOM 852 O ASP A 56 -2.444 4.415 12.718 1.00 0.00 O ATOM 853 CB ASP A 56 -2.194 3.679 9.694 1.00 0.00 C ATOM 854 CG ASP A 56 -0.777 4.061 9.324 1.00 0.00 C ATOM 855 OD1 ASP A 56 0.157 3.614 10.016 1.00 0.00 O ATOM 856 OD2 ASP A 56 -0.603 4.807 8.337 1.00 0.00 O ATOM 0 H ASP A 56 -4.304 2.611 10.483 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.626 1.932 10.777 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.653 3.150 8.859 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.779 4.584 9.857 1.00 0.00 H new ATOM 861 N ILE A 57 -0.538 3.229 12.588 1.00 0.00 N ATOM 862 CA ILE A 57 0.074 3.860 13.751 1.00 0.00 C ATOM 863 C ILE A 57 0.686 5.196 13.379 1.00 0.00 C ATOM 864 O ILE A 57 1.033 6.001 14.245 1.00 0.00 O ATOM 865 CB ILE A 57 1.188 2.974 14.331 1.00 0.00 C ATOM 866 CG1 ILE A 57 0.717 1.526 14.431 1.00 0.00 C ATOM 867 CG2 ILE A 57 1.632 3.491 15.694 1.00 0.00 C ATOM 868 CD1 ILE A 57 -0.438 1.317 15.390 1.00 0.00 C ATOM 0 H ILE A 57 0.046 2.524 12.138 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.714 4.002 14.491 1.00 0.00 H new ATOM 0 HB ILE A 57 2.045 3.012 13.658 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.420 1.182 13.440 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.554 0.903 14.746 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.421 2.850 16.087 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.009 4.509 15.592 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.784 3.485 16.379 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.713 0.262 15.404 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.140 1.627 16.391 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.293 1.911 15.065 1.00 0.00 H new ATOM 880 N ASP A 58 0.839 5.415 12.085 1.00 0.00 N ATOM 881 CA ASP A 58 1.444 6.645 11.594 1.00 0.00 C ATOM 882 C ASP A 58 0.575 7.321 10.544 1.00 0.00 C ATOM 883 O ASP A 58 1.092 7.976 9.642 1.00 0.00 O ATOM 884 CB ASP A 58 2.824 6.341 11.013 1.00 0.00 C ATOM 885 CG ASP A 58 3.845 5.991 12.078 1.00 0.00 C ATOM 886 OD1 ASP A 58 3.487 6.010 13.274 1.00 0.00 O ATOM 887 OD2 ASP A 58 5.004 5.702 11.715 1.00 0.00 O ATOM 0 H ASP A 58 0.554 4.761 11.356 1.00 0.00 H new ATOM 0 HA ASP A 58 1.540 7.332 12.435 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.742 5.513 10.308 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.175 7.206 10.450 1.00 0.00 H new ATOM 892 N LYS A 59 -0.737 7.106 10.646 1.00 0.00 N ATOM 893 CA LYS A 59 -1.699 7.635 9.685 1.00 0.00 C ATOM 894 C LYS A 59 -1.250 8.966 9.097 1.00 0.00 C ATOM 895 O LYS A 59 -1.553 10.042 9.614 1.00 0.00 O ATOM 896 CB LYS A 59 -3.073 7.787 10.342 1.00 0.00 C ATOM 897 CG LYS A 59 -4.216 8.056 9.366 1.00 0.00 C ATOM 898 CD LYS A 59 -4.177 9.463 8.788 1.00 0.00 C ATOM 899 CE LYS A 59 -5.362 9.725 7.871 1.00 0.00 C ATOM 900 NZ LYS A 59 -5.329 11.102 7.301 1.00 0.00 N ATOM 0 H LYS A 59 -1.160 6.561 11.397 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.765 6.921 8.864 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.296 6.879 10.902 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.028 8.603 11.063 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.171 7.332 8.552 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.167 7.904 9.876 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.177 10.190 9.600 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.249 9.604 8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.362 8.996 7.060 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.289 9.584 8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.153 11.241 6.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.355 11.798 8.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.456 11.229 6.750 1.00 0.00 H new ATOM 914 N SER A 60 -0.534 8.855 7.989 1.00 0.00 N ATOM 915 CA SER A 60 -0.032 10.001 7.252 1.00 0.00 C ATOM 916 C SER A 60 -0.440 9.854 5.793 1.00 0.00 C ATOM 917 O SER A 60 0.137 10.476 4.900 1.00 0.00 O ATOM 918 CB SER A 60 1.490 10.097 7.374 1.00 0.00 C ATOM 919 OG SER A 60 2.118 8.938 6.853 1.00 0.00 O ATOM 0 H SER A 60 -0.283 7.958 7.573 1.00 0.00 H new ATOM 0 HA SER A 60 -0.456 10.916 7.665 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.846 10.978 6.840 1.00 0.00 H new ATOM 0 HB3 SER A 60 1.767 10.225 8.421 1.00 0.00 H new ATOM 0 HG SER A 60 2.046 8.207 7.502 1.00 0.00 H new ATOM 925 N GLY A 61 -1.435 8.997 5.570 1.00 0.00 N ATOM 926 CA GLY A 61 -1.918 8.733 4.230 1.00 0.00 C ATOM 927 C GLY A 61 -1.046 7.724 3.510 1.00 0.00 C ATOM 928 O GLY A 61 -1.130 7.586 2.288 1.00 0.00 O ATOM 0 H GLY A 61 -1.917 8.478 6.304 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.941 8.361 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.944 9.663 3.662 1.00 0.00 H new ATOM 932 N THR A 62 -0.212 7.019 4.280 1.00 0.00 N ATOM 933 CA THR A 62 0.696 6.015 3.737 1.00 0.00 C ATOM 934 C THR A 62 1.067 4.989 4.810 1.00 0.00 C ATOM 935 O THR A 62 1.484 5.357 5.908 1.00 0.00 O ATOM 936 CB THR A 62 1.966 6.683 3.203 1.00 0.00 C ATOM 937 OG1 THR A 62 1.647 7.698 2.270 1.00 0.00 O ATOM 938 CG2 THR A 62 2.907 5.716 2.519 1.00 0.00 C ATOM 0 H THR A 62 -0.150 7.130 5.292 1.00 0.00 H new ATOM 0 HA THR A 62 0.189 5.503 2.919 1.00 0.00 H new ATOM 0 HB THR A 62 2.464 7.095 4.081 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.472 8.113 1.943 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.786 6.254 2.164 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.214 4.945 3.226 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.400 5.251 1.673 1.00 0.00 H new ATOM 946 N ILE A 63 0.909 3.705 4.493 1.00 0.00 N ATOM 947 CA ILE A 63 1.218 2.644 5.426 1.00 0.00 C ATOM 948 C ILE A 63 2.441 1.862 4.974 1.00 0.00 C ATOM 949 O ILE A 63 2.584 1.527 3.800 1.00 0.00 O ATOM 950 CB ILE A 63 0.022 1.681 5.589 1.00 0.00 C ATOM 951 CG1 ILE A 63 -1.105 2.368 6.365 1.00 0.00 C ATOM 952 CG2 ILE A 63 0.448 0.393 6.279 1.00 0.00 C ATOM 953 CD1 ILE A 63 -2.336 1.504 6.547 1.00 0.00 C ATOM 0 H ILE A 63 0.566 3.382 3.589 1.00 0.00 H new ATOM 0 HA ILE A 63 1.429 3.109 6.389 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.347 1.419 4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.731 2.663 7.345 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.388 3.282 5.843 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.413 -0.267 6.381 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.216 -0.102 5.684 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.847 0.624 7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.090 2.058 7.105 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.736 1.230 5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.069 0.601 7.096 1.00 0.00 H new ATOM 965 N ASP A 64 3.311 1.574 5.921 1.00 0.00 N ATOM 966 CA ASP A 64 4.525 0.830 5.646 1.00 0.00 C ATOM 967 C ASP A 64 4.389 -0.596 6.146 1.00 0.00 C ATOM 968 O ASP A 64 3.436 -0.917 6.853 1.00 0.00 O ATOM 969 CB ASP A 64 5.743 1.519 6.257 1.00 0.00 C ATOM 970 CG ASP A 64 6.025 2.869 5.624 1.00 0.00 C ATOM 971 OD1 ASP A 64 5.266 3.271 4.717 1.00 0.00 O ATOM 972 OD2 ASP A 64 7.007 3.523 6.034 1.00 0.00 O ATOM 0 H ASP A 64 3.198 1.847 6.897 1.00 0.00 H new ATOM 0 HA ASP A 64 4.677 0.801 4.567 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.584 1.649 7.327 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.616 0.877 6.140 1.00 0.00 H new ATOM 977 N TYR A 65 5.335 -1.449 5.759 1.00 0.00 N ATOM 978 CA TYR A 65 5.304 -2.849 6.162 1.00 0.00 C ATOM 979 C TYR A 65 4.876 -2.991 7.613 1.00 0.00 C ATOM 980 O TYR A 65 4.125 -3.903 7.960 1.00 0.00 O ATOM 981 CB TYR A 65 6.666 -3.513 5.969 1.00 0.00 C ATOM 982 CG TYR A 65 6.689 -4.934 6.481 1.00 0.00 C ATOM 983 CD1 TYR A 65 5.725 -5.847 6.075 1.00 0.00 C ATOM 984 CD2 TYR A 65 7.655 -5.355 7.383 1.00 0.00 C ATOM 985 CE1 TYR A 65 5.726 -7.142 6.549 1.00 0.00 C ATOM 986 CE2 TYR A 65 7.662 -6.650 7.865 1.00 0.00 C ATOM 987 CZ TYR A 65 6.695 -7.540 7.445 1.00 0.00 C ATOM 988 OH TYR A 65 6.699 -8.830 7.922 1.00 0.00 O ATOM 0 H TYR A 65 6.128 -1.195 5.170 1.00 0.00 H new ATOM 0 HA TYR A 65 4.575 -3.349 5.524 1.00 0.00 H new ATOM 0 HB2 TYR A 65 6.924 -3.507 4.910 1.00 0.00 H new ATOM 0 HB3 TYR A 65 7.428 -2.930 6.486 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.962 -5.538 5.376 1.00 0.00 H new ATOM 0 HD2 TYR A 65 8.413 -4.660 7.714 1.00 0.00 H new ATOM 0 HE1 TYR A 65 4.971 -7.841 6.220 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.420 -6.964 8.567 1.00 0.00 H new ATOM 0 HH TYR A 65 7.448 -8.947 8.543 1.00 0.00 H new ATOM 998 N GLY A 66 5.350 -2.085 8.458 1.00 0.00 N ATOM 999 CA GLY A 66 4.992 -2.141 9.854 1.00 0.00 C ATOM 1000 C GLY A 66 3.573 -1.670 10.093 1.00 0.00 C ATOM 1001 O GLY A 66 2.750 -2.418 10.618 1.00 0.00 O ATOM 0 H GLY A 66 5.972 -1.319 8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.101 -3.163 10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.681 -1.524 10.430 1.00 0.00 H new ATOM 1005 N GLU A 67 3.280 -0.434 9.687 1.00 0.00 N ATOM 1006 CA GLU A 67 1.947 0.129 9.833 1.00 0.00 C ATOM 1007 C GLU A 67 0.901 -0.842 9.290 1.00 0.00 C ATOM 1008 O GLU A 67 -0.275 -0.767 9.646 1.00 0.00 O ATOM 1009 CB GLU A 67 1.873 1.459 9.081 1.00 0.00 C ATOM 1010 CG GLU A 67 2.952 2.448 9.496 1.00 0.00 C ATOM 1011 CD GLU A 67 3.030 3.654 8.578 1.00 0.00 C ATOM 1012 OE1 GLU A 67 2.024 4.385 8.467 1.00 0.00 O ATOM 1013 OE2 GLU A 67 4.100 3.868 7.970 1.00 0.00 O ATOM 0 H GLU A 67 3.955 0.195 9.253 1.00 0.00 H new ATOM 0 HA GLU A 67 1.743 0.300 10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.957 1.268 8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.894 1.909 9.248 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.758 2.784 10.514 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.917 1.942 9.506 1.00 0.00 H new ATOM 1020 N PHE A 68 1.346 -1.760 8.431 1.00 0.00 N ATOM 1021 CA PHE A 68 0.471 -2.756 7.841 1.00 0.00 C ATOM 1022 C PHE A 68 0.025 -3.765 8.887 1.00 0.00 C ATOM 1023 O PHE A 68 -1.166 -3.971 9.111 1.00 0.00 O ATOM 1024 CB PHE A 68 1.209 -3.500 6.737 1.00 0.00 C ATOM 1025 CG PHE A 68 0.332 -4.424 5.956 1.00 0.00 C ATOM 1026 CD1 PHE A 68 -0.517 -3.915 4.995 1.00 0.00 C ATOM 1027 CD2 PHE A 68 0.342 -5.791 6.187 1.00 0.00 C ATOM 1028 CE1 PHE A 68 -1.344 -4.750 4.274 1.00 0.00 C ATOM 1029 CE2 PHE A 68 -0.482 -6.629 5.467 1.00 0.00 C ATOM 1030 CZ PHE A 68 -1.326 -6.107 4.509 1.00 0.00 C ATOM 0 H PHE A 68 2.318 -1.828 8.130 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.402 -2.244 7.435 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.657 -2.775 6.057 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.026 -4.072 7.177 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.534 -2.852 4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.001 -6.203 6.937 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.006 -4.340 3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.467 -7.693 5.653 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.972 -6.762 3.944 1.00 0.00 H new ATOM 1040 N ILE A 69 1.007 -4.402 9.511 1.00 0.00 N ATOM 1041 CA ILE A 69 0.742 -5.406 10.527 1.00 0.00 C ATOM 1042 C ILE A 69 0.036 -4.773 11.719 1.00 0.00 C ATOM 1043 O ILE A 69 -0.905 -5.339 12.273 1.00 0.00 O ATOM 1044 CB ILE A 69 2.039 -6.096 11.003 1.00 0.00 C ATOM 1045 CG1 ILE A 69 3.102 -6.099 9.894 1.00 0.00 C ATOM 1046 CG2 ILE A 69 1.723 -7.518 11.422 1.00 0.00 C ATOM 1047 CD1 ILE A 69 4.367 -6.846 10.264 1.00 0.00 C ATOM 0 H ILE A 69 1.997 -4.239 9.329 1.00 0.00 H new ATOM 0 HA ILE A 69 0.100 -6.164 10.077 1.00 0.00 H new ATOM 0 HB ILE A 69 2.440 -5.541 11.851 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.676 -6.547 8.996 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.358 -5.069 9.646 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.636 -8.009 11.759 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.997 -7.505 12.235 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.309 -8.064 10.574 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.070 -6.805 9.432 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.818 -6.385 11.143 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.125 -7.886 10.483 1.00 0.00 H new ATOM 1059 N ALA A 70 0.488 -3.578 12.084 1.00 0.00 N ATOM 1060 CA ALA A 70 -0.099 -2.824 13.186 1.00 0.00 C ATOM 1061 C ALA A 70 -1.499 -2.352 12.809 1.00 0.00 C ATOM 1062 O ALA A 70 -2.237 -1.813 13.633 1.00 0.00 O ATOM 1063 CB ALA A 70 0.786 -1.645 13.547 1.00 0.00 C ATOM 0 H ALA A 70 1.268 -3.106 11.627 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.176 -3.473 14.058 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.336 -1.091 14.371 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.769 -2.007 13.847 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.889 -0.989 12.682 1.00 0.00 H new ATOM 1069 N ALA A 71 -1.850 -2.584 11.551 1.00 0.00 N ATOM 1070 CA ALA A 71 -3.160 -2.211 11.034 1.00 0.00 C ATOM 1071 C ALA A 71 -4.149 -3.359 11.207 1.00 0.00 C ATOM 1072 O ALA A 71 -5.354 -3.141 11.338 1.00 0.00 O ATOM 1073 CB ALA A 71 -3.071 -1.802 9.571 1.00 0.00 C ATOM 0 H ALA A 71 -1.241 -3.032 10.866 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.518 -1.354 11.605 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.062 -1.528 9.209 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.400 -0.949 9.472 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.687 -2.636 8.983 1.00 0.00 H new ATOM 1303 N VAL A 85 -6.864 10.388 23.188 1.00 0.00 N ATOM 1304 CA VAL A 85 -6.320 10.925 21.943 1.00 0.00 C ATOM 1305 C VAL A 85 -6.791 10.109 20.744 1.00 0.00 C ATOM 1306 O VAL A 85 -6.764 10.587 19.608 1.00 0.00 O ATOM 1307 CB VAL A 85 -4.778 10.963 21.965 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -4.206 9.565 22.148 1.00 0.00 C ATOM 1309 CG2 VAL A 85 -4.234 11.607 20.697 1.00 0.00 C ATOM 0 HA VAL A 85 -6.690 11.946 21.850 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.467 11.571 22.814 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.117 9.616 22.161 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.561 9.147 23.090 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.530 8.929 21.324 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.145 11.623 20.735 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.558 11.033 19.829 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.609 12.627 20.618 1.00 0.00 H new ATOM 1319 N SER A 86 -7.230 8.880 21.005 1.00 0.00 N ATOM 1320 CA SER A 86 -7.716 8.000 19.947 1.00 0.00 C ATOM 1321 C SER A 86 -8.717 8.734 19.064 1.00 0.00 C ATOM 1322 O SER A 86 -8.826 8.463 17.868 1.00 0.00 O ATOM 1323 CB SER A 86 -8.359 6.750 20.547 1.00 0.00 C ATOM 1324 OG SER A 86 -7.426 6.022 21.324 1.00 0.00 O ATOM 0 H SER A 86 -7.259 8.472 21.939 1.00 0.00 H new ATOM 0 HA SER A 86 -6.867 7.696 19.334 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.209 7.036 21.167 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.745 6.117 19.748 1.00 0.00 H new ATOM 0 HG SER A 86 -7.861 5.228 21.699 1.00 0.00 H new ATOM 1330 N ALA A 87 -9.434 9.679 19.663 1.00 0.00 N ATOM 1331 CA ALA A 87 -10.413 10.475 18.937 1.00 0.00 C ATOM 1332 C ALA A 87 -9.723 11.608 18.194 1.00 0.00 C ATOM 1333 O ALA A 87 -9.906 11.768 16.990 1.00 0.00 O ATOM 1334 CB ALA A 87 -11.454 11.025 19.888 1.00 0.00 C ATOM 0 H ALA A 87 -9.354 9.912 20.653 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.913 9.835 18.210 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.179 11.618 19.330 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.965 10.200 20.385 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -10.969 11.654 20.635 1.00 0.00 H new ATOM 1340 N PHE A 88 -8.913 12.378 18.924 1.00 0.00 N ATOM 1341 CA PHE A 88 -8.162 13.490 18.342 1.00 0.00 C ATOM 1342 C PHE A 88 -7.568 13.069 17.004 1.00 0.00 C ATOM 1343 O PHE A 88 -7.341 13.892 16.119 1.00 0.00 O ATOM 1344 CB PHE A 88 -7.057 13.927 19.304 1.00 0.00 C ATOM 1345 CG PHE A 88 -6.446 15.258 18.973 1.00 0.00 C ATOM 1346 CD1 PHE A 88 -7.243 16.371 18.752 1.00 0.00 C ATOM 1347 CD2 PHE A 88 -5.071 15.398 18.895 1.00 0.00 C ATOM 1348 CE1 PHE A 88 -6.677 17.594 18.459 1.00 0.00 C ATOM 1349 CE2 PHE A 88 -4.500 16.622 18.602 1.00 0.00 C ATOM 1350 CZ PHE A 88 -5.306 17.721 18.384 1.00 0.00 C ATOM 0 H PHE A 88 -8.761 12.250 19.924 1.00 0.00 H new ATOM 0 HA PHE A 88 -8.834 14.332 18.175 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.465 13.968 20.314 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -6.273 13.170 19.307 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.318 16.279 18.810 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.437 14.540 19.065 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.308 18.453 18.288 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.426 16.718 18.544 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.863 18.679 18.155 1.00 0.00 H new ATOM 1360 N SER A 89 -7.337 11.771 16.863 1.00 0.00 N ATOM 1361 CA SER A 89 -6.799 11.220 15.633 1.00 0.00 C ATOM 1362 C SER A 89 -7.923 10.848 14.662 1.00 0.00 C ATOM 1363 O SER A 89 -7.968 11.344 13.535 1.00 0.00 O ATOM 1364 CB SER A 89 -5.942 10.000 15.942 1.00 0.00 C ATOM 1365 OG SER A 89 -5.317 9.500 14.772 1.00 0.00 O ATOM 0 H SER A 89 -7.516 11.079 17.591 1.00 0.00 H new ATOM 0 HA SER A 89 -6.179 11.980 15.157 1.00 0.00 H new ATOM 0 HB2 SER A 89 -5.183 10.263 16.678 1.00 0.00 H new ATOM 0 HB3 SER A 89 -6.561 9.221 16.387 1.00 0.00 H new ATOM 0 HG SER A 89 -4.772 8.718 15.001 1.00 0.00 H new ATOM 1371 N TYR A 90 -8.823 9.966 15.105 1.00 0.00 N ATOM 1372 CA TYR A 90 -9.938 9.523 14.271 1.00 0.00 C ATOM 1373 C TYR A 90 -11.039 10.581 14.204 1.00 0.00 C ATOM 1374 O TYR A 90 -11.309 11.133 13.137 1.00 0.00 O ATOM 1375 CB TYR A 90 -10.507 8.213 14.812 1.00 0.00 C ATOM 1376 CG TYR A 90 -11.567 7.593 13.925 1.00 0.00 C ATOM 1377 CD1 TYR A 90 -11.397 7.526 12.546 1.00 0.00 C ATOM 1378 CD2 TYR A 90 -12.737 7.074 14.467 1.00 0.00 C ATOM 1379 CE1 TYR A 90 -12.362 6.963 11.735 1.00 0.00 C ATOM 1380 CE2 TYR A 90 -13.708 6.509 13.660 1.00 0.00 C ATOM 1381 CZ TYR A 90 -13.515 6.454 12.296 1.00 0.00 C ATOM 1382 OH TYR A 90 -14.478 5.893 11.490 1.00 0.00 O ATOM 0 H TYR A 90 -8.800 9.547 16.035 1.00 0.00 H new ATOM 0 HA TYR A 90 -9.560 9.365 13.261 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.693 7.500 14.941 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.933 8.393 15.799 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.495 7.921 12.102 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -12.890 7.113 15.535 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.215 6.921 10.666 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.613 6.113 14.096 1.00 0.00 H new ATOM 0 HH TYR A 90 -15.226 5.582 12.042 1.00 0.00 H new ATOM 1392 N PHE A 91 -11.657 10.875 15.349 1.00 0.00 N ATOM 1393 CA PHE A 91 -12.709 11.887 15.407 1.00 0.00 C ATOM 1394 C PHE A 91 -12.170 13.198 14.852 1.00 0.00 C ATOM 1395 O PHE A 91 -12.643 13.677 13.823 1.00 0.00 O ATOM 1396 CB PHE A 91 -13.220 12.050 16.841 1.00 0.00 C ATOM 1397 CG PHE A 91 -14.085 10.905 17.302 1.00 0.00 C ATOM 1398 CD1 PHE A 91 -13.700 9.590 17.087 1.00 0.00 C ATOM 1399 CD2 PHE A 91 -15.289 11.149 17.942 1.00 0.00 C ATOM 1400 CE1 PHE A 91 -14.499 8.542 17.503 1.00 0.00 C ATOM 1401 CE2 PHE A 91 -16.093 10.104 18.360 1.00 0.00 C ATOM 1402 CZ PHE A 91 -15.697 8.799 18.139 1.00 0.00 C ATOM 0 H PHE A 91 -11.448 10.429 16.242 1.00 0.00 H new ATOM 0 HA PHE A 91 -13.556 11.572 14.798 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.368 12.146 17.514 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -13.789 12.977 16.913 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.765 9.383 16.589 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -15.604 12.167 18.117 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -14.186 7.523 17.331 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -17.029 10.308 18.858 1.00 0.00 H new ATOM 0 HZ PHE A 91 -16.324 7.981 18.463 1.00 0.00 H new ATOM 1412 N ASP A 92 -11.141 13.741 15.506 1.00 0.00 N ATOM 1413 CA ASP A 92 -10.484 14.956 15.030 1.00 0.00 C ATOM 1414 C ASP A 92 -9.626 14.589 13.822 1.00 0.00 C ATOM 1415 O ASP A 92 -8.403 14.723 13.842 1.00 0.00 O ATOM 1416 CB ASP A 92 -9.606 15.557 16.131 1.00 0.00 C ATOM 1417 CG ASP A 92 -10.279 16.672 16.903 1.00 0.00 C ATOM 1418 OD1 ASP A 92 -10.539 17.735 16.302 1.00 0.00 O ATOM 1419 OD2 ASP A 92 -10.548 16.481 18.107 1.00 0.00 O ATOM 0 H ASP A 92 -10.747 13.358 16.365 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.233 15.698 14.753 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.318 14.768 16.826 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.688 15.939 15.684 1.00 0.00 H new ATOM 1424 N LYS A 93 -10.291 14.077 12.792 1.00 0.00 N ATOM 1425 CA LYS A 93 -9.644 13.624 11.571 1.00 0.00 C ATOM 1426 C LYS A 93 -8.646 14.643 11.042 1.00 0.00 C ATOM 1427 O LYS A 93 -7.556 14.281 10.597 1.00 0.00 O ATOM 1428 CB LYS A 93 -10.712 13.332 10.523 1.00 0.00 C ATOM 1429 CG LYS A 93 -10.290 12.315 9.478 1.00 0.00 C ATOM 1430 CD LYS A 93 -11.481 11.842 8.660 1.00 0.00 C ATOM 1431 CE LYS A 93 -12.574 11.262 9.550 1.00 0.00 C ATOM 1432 NZ LYS A 93 -13.697 10.691 8.755 1.00 0.00 N ATOM 0 H LYS A 93 -11.305 13.965 12.784 1.00 0.00 H new ATOM 0 HA LYS A 93 -9.082 12.717 11.795 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -11.610 12.971 11.025 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -10.979 14.263 10.022 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.544 12.756 8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.819 11.462 9.966 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -11.883 12.676 8.085 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -11.155 11.088 7.943 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -12.149 10.486 10.187 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -12.956 12.041 10.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -14.566 10.699 9.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -13.841 11.262 7.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -13.469 9.713 8.485 1.00 0.00 H new ATOM 1446 N ASP A 94 -9.017 15.915 11.087 1.00 0.00 N ATOM 1447 CA ASP A 94 -8.137 16.965 10.602 1.00 0.00 C ATOM 1448 C ASP A 94 -7.070 17.303 11.638 1.00 0.00 C ATOM 1449 O ASP A 94 -6.025 17.857 11.296 1.00 0.00 O ATOM 1450 CB ASP A 94 -8.943 18.216 10.247 1.00 0.00 C ATOM 1451 CG ASP A 94 -9.948 17.961 9.142 1.00 0.00 C ATOM 1452 OD1 ASP A 94 -10.826 17.092 9.328 1.00 0.00 O ATOM 1453 OD2 ASP A 94 -9.859 18.629 8.091 1.00 0.00 O ATOM 0 H ASP A 94 -9.912 16.241 11.451 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.639 16.600 9.703 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.466 18.572 11.135 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.261 19.009 9.939 1.00 0.00 H new ATOM 1458 N GLY A 95 -7.329 16.969 12.904 1.00 0.00 N ATOM 1459 CA GLY A 95 -6.372 17.248 13.962 1.00 0.00 C ATOM 1460 C GLY A 95 -6.154 18.733 14.187 1.00 0.00 C ATOM 1461 O GLY A 95 -5.451 19.127 15.119 1.00 0.00 O ATOM 0 H GLY A 95 -8.186 16.510 13.214 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.721 16.793 14.889 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.419 16.780 13.715 1.00 0.00 H new ATOM 1465 N SER A 96 -6.749 19.557 13.327 1.00 0.00 N ATOM 1466 CA SER A 96 -6.618 21.007 13.419 1.00 0.00 C ATOM 1467 C SER A 96 -7.046 21.504 14.790 1.00 0.00 C ATOM 1468 O SER A 96 -6.852 22.673 15.128 1.00 0.00 O ATOM 1469 CB SER A 96 -7.457 21.686 12.336 1.00 0.00 C ATOM 1470 OG SER A 96 -8.832 21.379 12.489 1.00 0.00 O ATOM 0 H SER A 96 -7.332 19.240 12.552 1.00 0.00 H new ATOM 0 HA SER A 96 -5.569 21.261 13.270 1.00 0.00 H new ATOM 0 HB2 SER A 96 -7.315 22.766 12.385 1.00 0.00 H new ATOM 0 HB3 SER A 96 -7.116 21.364 11.352 1.00 0.00 H new ATOM 0 HG SER A 96 -9.347 21.826 11.786 1.00 0.00 H new ATOM 1476 N GLY A 97 -7.611 20.604 15.584 1.00 0.00 N ATOM 1477 CA GLY A 97 -8.038 20.961 16.920 1.00 0.00 C ATOM 1478 C GLY A 97 -9.542 21.032 17.053 1.00 0.00 C ATOM 1479 O GLY A 97 -10.055 21.342 18.125 1.00 0.00 O ATOM 0 H GLY A 97 -7.781 19.632 15.325 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.649 20.230 17.629 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.608 21.926 17.189 1.00 0.00 H new ATOM 1483 N TYR A 98 -10.251 20.776 15.960 1.00 0.00 N ATOM 1484 CA TYR A 98 -11.702 20.844 15.966 1.00 0.00 C ATOM 1485 C TYR A 98 -12.351 19.713 15.172 1.00 0.00 C ATOM 1486 O TYR A 98 -11.782 19.184 14.219 1.00 0.00 O ATOM 1487 CB TYR A 98 -12.169 22.159 15.354 1.00 0.00 C ATOM 1488 CG TYR A 98 -11.243 23.326 15.583 1.00 0.00 C ATOM 1489 CD1 TYR A 98 -10.170 23.559 14.737 1.00 0.00 C ATOM 1490 CD2 TYR A 98 -11.447 24.196 16.640 1.00 0.00 C ATOM 1491 CE1 TYR A 98 -9.325 24.630 14.937 1.00 0.00 C ATOM 1492 CE2 TYR A 98 -10.608 25.270 16.851 1.00 0.00 C ATOM 1493 CZ TYR A 98 -9.547 25.484 15.996 1.00 0.00 C ATOM 1494 OH TYR A 98 -8.706 26.554 16.200 1.00 0.00 O ATOM 0 H TYR A 98 -9.843 20.520 15.061 1.00 0.00 H new ATOM 0 HA TYR A 98 -12.003 20.759 17.010 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -12.296 22.019 14.281 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -13.149 22.406 15.762 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -9.993 22.891 13.907 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -12.277 24.031 17.311 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -8.494 24.799 14.268 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -10.781 25.939 17.681 1.00 0.00 H new ATOM 0 HH TYR A 98 -9.002 27.057 16.987 1.00 0.00 H new ATOM 1504 N ILE A 99 -13.579 19.401 15.563 1.00 0.00 N ATOM 1505 CA ILE A 99 -14.398 18.389 14.905 1.00 0.00 C ATOM 1506 C ILE A 99 -15.780 18.974 14.665 1.00 0.00 C ATOM 1507 O ILE A 99 -16.566 19.056 15.596 1.00 0.00 O ATOM 1508 CB ILE A 99 -14.549 17.144 15.793 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -13.200 16.493 16.025 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -15.530 16.152 15.186 1.00 0.00 C ATOM 1511 CD1 ILE A 99 -13.268 15.327 16.978 1.00 0.00 C ATOM 0 H ILE A 99 -14.041 19.848 16.355 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.919 18.101 13.969 1.00 0.00 H new ATOM 0 HB ILE A 99 -14.950 17.461 16.756 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -12.797 16.153 15.071 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -12.506 17.236 16.417 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -15.616 15.281 15.836 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.507 16.624 15.080 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.171 15.838 14.206 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -12.272 14.902 17.105 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -13.643 15.667 17.943 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -13.938 14.567 16.576 1.00 0.00 H new ATOM 1523 N THR A 100 -16.101 19.380 13.447 1.00 0.00 N ATOM 1524 CA THR A 100 -17.409 19.959 13.197 1.00 0.00 C ATOM 1525 C THR A 100 -18.435 18.884 12.880 1.00 0.00 C ATOM 1526 O THR A 100 -18.076 17.748 12.577 1.00 0.00 O ATOM 1527 CB THR A 100 -17.318 20.974 12.057 1.00 0.00 C ATOM 1528 OG1 THR A 100 -16.932 20.340 10.850 1.00 0.00 O ATOM 1529 CG2 THR A 100 -16.321 22.084 12.330 1.00 0.00 C ATOM 0 H THR A 100 -15.489 19.321 12.633 1.00 0.00 H new ATOM 0 HA THR A 100 -17.739 20.471 14.101 1.00 0.00 H new ATOM 0 HB THR A 100 -18.314 21.408 11.973 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.881 21.006 10.133 1.00 0.00 H new ATOM 0 HG21 THR A 100 -16.302 22.772 11.485 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.615 22.623 13.231 1.00 0.00 H new ATOM 0 HG23 THR A 100 -15.329 21.655 12.471 1.00 0.00 H new ATOM 1537 N LEU A 101 -19.713 19.256 12.966 1.00 0.00 N ATOM 1538 CA LEU A 101 -20.815 18.335 12.695 1.00 0.00 C ATOM 1539 C LEU A 101 -20.485 17.360 11.566 1.00 0.00 C ATOM 1540 O LEU A 101 -20.871 16.195 11.616 1.00 0.00 O ATOM 1541 CB LEU A 101 -22.070 19.119 12.322 1.00 0.00 C ATOM 1542 CG LEU A 101 -21.873 20.166 11.224 1.00 0.00 C ATOM 1543 CD1 LEU A 101 -23.170 20.380 10.464 1.00 0.00 C ATOM 1544 CD2 LEU A 101 -21.389 21.481 11.819 1.00 0.00 C ATOM 0 H LEU A 101 -20.011 20.197 13.223 1.00 0.00 H new ATOM 0 HA LEU A 101 -20.983 17.759 13.605 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.838 18.416 12.000 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -22.449 19.617 13.215 1.00 0.00 H new ATOM 0 HG LEU A 101 -21.115 19.801 10.531 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.016 21.127 9.686 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.484 19.441 10.009 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.942 20.726 11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.255 22.213 11.023 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -22.126 21.851 12.532 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.439 21.322 12.329 1.00 0.00 H new ATOM 1556 N ASP A 102 -19.770 17.833 10.553 1.00 0.00 N ATOM 1557 CA ASP A 102 -19.397 16.982 9.431 1.00 0.00 C ATOM 1558 C ASP A 102 -18.512 15.839 9.912 1.00 0.00 C ATOM 1559 O ASP A 102 -18.808 14.668 9.676 1.00 0.00 O ATOM 1560 CB ASP A 102 -18.669 17.798 8.358 1.00 0.00 C ATOM 1561 CG ASP A 102 -18.350 16.980 7.119 1.00 0.00 C ATOM 1562 OD1 ASP A 102 -17.619 15.975 7.241 1.00 0.00 O ATOM 1563 OD2 ASP A 102 -18.833 17.347 6.027 1.00 0.00 O ATOM 0 H ASP A 102 -19.439 18.795 10.485 1.00 0.00 H new ATOM 0 HA ASP A 102 -20.305 16.566 8.994 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -19.285 18.652 8.076 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.744 18.196 8.775 1.00 0.00 H new ATOM 1568 N GLU A 103 -17.431 16.192 10.598 1.00 0.00 N ATOM 1569 CA GLU A 103 -16.497 15.208 11.132 1.00 0.00 C ATOM 1570 C GLU A 103 -17.176 14.305 12.160 1.00 0.00 C ATOM 1571 O GLU A 103 -16.817 13.136 12.301 1.00 0.00 O ATOM 1572 CB GLU A 103 -15.297 15.921 11.756 1.00 0.00 C ATOM 1573 CG GLU A 103 -14.430 16.656 10.745 1.00 0.00 C ATOM 1574 CD GLU A 103 -13.266 17.380 11.393 1.00 0.00 C ATOM 1575 OE1 GLU A 103 -12.438 16.710 12.044 1.00 0.00 O ATOM 1576 OE2 GLU A 103 -13.182 18.618 11.248 1.00 0.00 O ATOM 0 H GLU A 103 -17.179 17.160 10.798 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.153 14.577 10.312 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -15.655 16.633 12.500 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.685 15.189 12.283 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -14.048 15.944 10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -15.043 17.375 10.201 1.00 0.00 H new ATOM 1583 N ILE A 104 -18.155 14.851 12.878 1.00 0.00 N ATOM 1584 CA ILE A 104 -18.878 14.095 13.894 1.00 0.00 C ATOM 1585 C ILE A 104 -19.876 13.114 13.280 1.00 0.00 C ATOM 1586 O ILE A 104 -19.742 11.899 13.435 1.00 0.00 O ATOM 1587 CB ILE A 104 -19.597 15.059 14.872 1.00 0.00 C ATOM 1588 CG1 ILE A 104 -18.758 15.230 16.134 1.00 0.00 C ATOM 1589 CG2 ILE A 104 -20.999 14.580 15.228 1.00 0.00 C ATOM 1590 CD1 ILE A 104 -18.668 13.965 16.959 1.00 0.00 C ATOM 0 H ILE A 104 -18.465 15.817 12.773 1.00 0.00 H new ATOM 0 HA ILE A 104 -18.145 13.507 14.446 1.00 0.00 H new ATOM 0 HB ILE A 104 -19.707 16.020 14.370 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -17.753 15.548 15.856 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -19.187 16.025 16.744 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -21.462 15.288 15.915 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -21.600 14.508 14.322 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -20.939 13.600 15.702 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -18.058 14.150 17.843 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -19.668 13.658 17.265 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -18.213 13.174 16.363 1.00 0.00 H new ATOM 1602 N GLN A 105 -20.883 13.651 12.609 1.00 0.00 N ATOM 1603 CA GLN A 105 -21.924 12.841 11.994 1.00 0.00 C ATOM 1604 C GLN A 105 -21.339 11.786 11.058 1.00 0.00 C ATOM 1605 O GLN A 105 -21.885 10.690 10.927 1.00 0.00 O ATOM 1606 CB GLN A 105 -22.916 13.745 11.264 1.00 0.00 C ATOM 1607 CG GLN A 105 -23.481 14.842 12.160 1.00 0.00 C ATOM 1608 CD GLN A 105 -24.911 15.214 11.823 1.00 0.00 C ATOM 1609 OE1 GLN A 105 -25.231 15.522 10.675 1.00 0.00 O ATOM 1610 NE2 GLN A 105 -25.782 15.207 12.834 1.00 0.00 N ATOM 0 H GLN A 105 -21.002 14.655 12.476 1.00 0.00 H new ATOM 0 HA GLN A 105 -22.453 12.303 12.781 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -22.422 14.201 10.406 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -23.736 13.140 10.876 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -23.433 14.514 13.198 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -22.853 15.729 12.077 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -25.474 14.945 13.771 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -26.756 15.464 12.670 1.00 0.00 H new ATOM 1619 N GLN A 106 -20.213 12.110 10.429 1.00 0.00 N ATOM 1620 CA GLN A 106 -19.544 11.175 9.531 1.00 0.00 C ATOM 1621 C GLN A 106 -18.869 10.067 10.336 1.00 0.00 C ATOM 1622 O GLN A 106 -19.014 8.883 10.032 1.00 0.00 O ATOM 1623 CB GLN A 106 -18.508 11.905 8.680 1.00 0.00 C ATOM 1624 CG GLN A 106 -17.797 11.000 7.693 1.00 0.00 C ATOM 1625 CD GLN A 106 -18.700 10.542 6.564 1.00 0.00 C ATOM 1626 OE1 GLN A 106 -19.706 9.870 6.790 1.00 0.00 O ATOM 1627 NE2 GLN A 106 -18.343 10.906 5.337 1.00 0.00 N ATOM 0 H GLN A 106 -19.746 13.012 10.525 1.00 0.00 H new ATOM 0 HA GLN A 106 -20.290 10.732 8.871 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -18.999 12.711 8.135 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -17.770 12.367 9.336 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -16.939 11.527 7.276 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -17.410 10.128 8.220 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -17.501 11.463 5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.911 10.628 4.537 1.00 0.00 H new ATOM 1636 N ALA A 107 -18.142 10.469 11.377 1.00 0.00 N ATOM 1637 CA ALA A 107 -17.448 9.530 12.255 1.00 0.00 C ATOM 1638 C ALA A 107 -18.438 8.647 13.010 1.00 0.00 C ATOM 1639 O ALA A 107 -18.040 7.752 13.758 1.00 0.00 O ATOM 1640 CB ALA A 107 -16.558 10.278 13.236 1.00 0.00 C ATOM 0 H ALA A 107 -18.018 11.448 11.634 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.825 8.887 11.632 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.048 9.564 13.883 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -15.819 10.861 12.686 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -17.168 10.947 13.844 1.00 0.00 H new ATOM 1646 N CYS A 108 -19.727 8.902 12.808 1.00 0.00 N ATOM 1647 CA CYS A 108 -20.771 8.128 13.471 1.00 0.00 C ATOM 1648 C CYS A 108 -21.883 7.754 12.493 1.00 0.00 C ATOM 1649 O CYS A 108 -23.064 7.778 12.843 1.00 0.00 O ATOM 1650 CB CYS A 108 -21.349 8.916 14.647 1.00 0.00 C ATOM 1651 SG CYS A 108 -22.282 10.385 14.167 1.00 0.00 S ATOM 0 H CYS A 108 -20.073 9.637 12.192 1.00 0.00 H new ATOM 0 HA CYS A 108 -20.322 7.208 13.845 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -21.999 8.259 15.225 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -20.533 9.216 15.305 1.00 0.00 H new ATOM 0 HG CYS A 108 -21.458 11.358 13.913 1.00 0.00 H new ATOM 1657 N LYS A 109 -21.500 7.401 11.269 1.00 0.00 N ATOM 1658 CA LYS A 109 -22.469 7.016 10.247 1.00 0.00 C ATOM 1659 C LYS A 109 -23.142 5.698 10.619 1.00 0.00 C ATOM 1660 O LYS A 109 -24.247 5.401 10.165 1.00 0.00 O ATOM 1661 CB LYS A 109 -21.787 6.890 8.881 1.00 0.00 C ATOM 1662 CG LYS A 109 -22.746 6.570 7.745 1.00 0.00 C ATOM 1663 CD LYS A 109 -22.028 6.504 6.406 1.00 0.00 C ATOM 1664 CE LYS A 109 -22.997 6.245 5.265 1.00 0.00 C ATOM 1665 NZ LYS A 109 -23.711 4.949 5.425 1.00 0.00 N ATOM 0 H LYS A 109 -20.528 7.374 10.961 1.00 0.00 H new ATOM 0 HA LYS A 109 -23.230 7.794 10.188 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -21.270 7.823 8.656 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -21.028 6.109 8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -23.238 5.618 7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -23.527 7.330 7.703 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.499 7.440 6.229 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.277 5.714 6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -23.724 7.056 5.215 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -22.453 6.246 4.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -24.231 4.729 4.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -23.022 4.194 5.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -24.380 5.017 6.219 1.00 0.00 H new ATOM 1679 N ASP A 110 -22.465 4.916 11.455 1.00 0.00 N ATOM 1680 CA ASP A 110 -22.992 3.631 11.901 1.00 0.00 C ATOM 1681 C ASP A 110 -23.983 3.825 13.044 1.00 0.00 C ATOM 1682 O ASP A 110 -24.636 2.879 13.485 1.00 0.00 O ATOM 1683 CB ASP A 110 -21.845 2.719 12.347 1.00 0.00 C ATOM 1684 CG ASP A 110 -22.326 1.355 12.800 1.00 0.00 C ATOM 1685 OD1 ASP A 110 -22.944 0.641 11.981 1.00 0.00 O ATOM 1686 OD2 ASP A 110 -22.086 0.999 13.973 1.00 0.00 O ATOM 0 H ASP A 110 -21.549 5.151 11.837 1.00 0.00 H new ATOM 0 HA ASP A 110 -23.514 3.163 11.067 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -21.142 2.597 11.523 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -21.301 3.197 13.162 1.00 0.00 H new ATOM 1691 N PHE A 111 -24.090 5.063 13.517 1.00 0.00 N ATOM 1692 CA PHE A 111 -25.000 5.390 14.609 1.00 0.00 C ATOM 1693 C PHE A 111 -26.360 5.817 14.072 1.00 0.00 C ATOM 1694 O PHE A 111 -27.173 6.384 14.802 1.00 0.00 O ATOM 1695 CB PHE A 111 -24.425 6.514 15.477 1.00 0.00 C ATOM 1696 CG PHE A 111 -23.162 6.148 16.216 1.00 0.00 C ATOM 1697 CD1 PHE A 111 -22.071 5.611 15.548 1.00 0.00 C ATOM 1698 CD2 PHE A 111 -23.070 6.346 17.585 1.00 0.00 C ATOM 1699 CE1 PHE A 111 -20.915 5.279 16.230 1.00 0.00 C ATOM 1700 CE2 PHE A 111 -21.917 6.016 18.273 1.00 0.00 C ATOM 1701 CZ PHE A 111 -20.839 5.482 17.594 1.00 0.00 C ATOM 0 H PHE A 111 -23.557 5.857 13.161 1.00 0.00 H new ATOM 0 HA PHE A 111 -25.121 4.493 15.216 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -24.223 7.378 14.844 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -25.180 6.819 16.202 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -22.125 5.450 14.481 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -23.910 6.763 18.121 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -20.073 4.862 15.697 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.859 6.175 19.340 1.00 0.00 H new ATOM 0 HZ PHE A 111 -19.937 5.223 18.129 1.00 0.00 H new ATOM 1711 N GLY A 112 -26.602 5.551 12.793 1.00 0.00 N ATOM 1712 CA GLY A 112 -27.867 5.932 12.199 1.00 0.00 C ATOM 1713 C GLY A 112 -27.961 7.427 11.983 1.00 0.00 C ATOM 1714 O GLY A 112 -29.018 8.021 12.184 1.00 0.00 O ATOM 0 H GLY A 112 -25.951 5.083 12.163 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -27.989 5.419 11.245 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -28.684 5.606 12.843 1.00 0.00 H new ATOM 1718 N LEU A 113 -26.836 8.034 11.598 1.00 0.00 N ATOM 1719 CA LEU A 113 -26.765 9.476 11.373 1.00 0.00 C ATOM 1720 C LEU A 113 -28.066 10.031 10.801 1.00 0.00 C ATOM 1721 O LEU A 113 -28.483 9.678 9.699 1.00 0.00 O ATOM 1722 CB LEU A 113 -25.571 9.817 10.458 1.00 0.00 C ATOM 1723 CG LEU A 113 -25.515 11.251 9.899 1.00 0.00 C ATOM 1724 CD1 LEU A 113 -26.339 11.370 8.625 1.00 0.00 C ATOM 1725 CD2 LEU A 113 -25.996 12.264 10.930 1.00 0.00 C ATOM 0 H LEU A 113 -25.957 7.543 11.435 1.00 0.00 H new ATOM 0 HA LEU A 113 -26.614 9.954 12.341 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -24.652 9.633 11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -25.578 9.124 9.617 1.00 0.00 H new ATOM 0 HG LEU A 113 -24.474 11.470 9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -26.283 12.392 8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -25.947 10.686 7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -27.378 11.118 8.839 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -25.945 13.267 10.506 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -27.026 12.040 11.208 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -25.362 12.211 11.815 1.00 0.00 H new ATOM 1737 N ASP A 114 -28.688 10.915 11.577 1.00 0.00 N ATOM 1738 CA ASP A 114 -29.934 11.556 11.178 1.00 0.00 C ATOM 1739 C ASP A 114 -30.104 12.903 11.874 1.00 0.00 C ATOM 1740 O ASP A 114 -29.226 13.350 12.614 1.00 0.00 O ATOM 1741 CB ASP A 114 -31.139 10.660 11.480 1.00 0.00 C ATOM 1742 CG ASP A 114 -31.206 9.445 10.574 1.00 0.00 C ATOM 1743 OD1 ASP A 114 -31.197 9.626 9.338 1.00 0.00 O ATOM 1744 OD2 ASP A 114 -31.283 8.315 11.099 1.00 0.00 O ATOM 0 H ASP A 114 -28.344 11.204 12.493 1.00 0.00 H new ATOM 0 HA ASP A 114 -29.884 11.721 10.102 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -31.092 10.332 12.518 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -32.055 11.241 11.371 1.00 0.00 H new ATOM 1749 N ASP A 115 -31.238 13.542 11.624 1.00 0.00 N ATOM 1750 CA ASP A 115 -31.541 14.843 12.208 1.00 0.00 C ATOM 1751 C ASP A 115 -32.131 14.702 13.608 1.00 0.00 C ATOM 1752 O ASP A 115 -32.347 15.695 14.303 1.00 0.00 O ATOM 1753 CB ASP A 115 -32.513 15.612 11.312 1.00 0.00 C ATOM 1754 CG ASP A 115 -33.835 14.891 11.140 1.00 0.00 C ATOM 1755 OD1 ASP A 115 -33.829 13.750 10.631 1.00 0.00 O ATOM 1756 OD2 ASP A 115 -34.879 15.466 11.514 1.00 0.00 O ATOM 0 H ASP A 115 -31.970 13.177 11.015 1.00 0.00 H new ATOM 0 HA ASP A 115 -30.605 15.397 12.287 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -32.693 16.599 11.739 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -32.057 15.766 10.334 1.00 0.00 H new ATOM 1761 N ILE A 116 -32.422 13.470 14.009 1.00 0.00 N ATOM 1762 CA ILE A 116 -33.017 13.222 15.316 1.00 0.00 C ATOM 1763 C ILE A 116 -31.977 13.161 16.438 1.00 0.00 C ATOM 1764 O ILE A 116 -31.995 13.987 17.350 1.00 0.00 O ATOM 1765 CB ILE A 116 -33.821 11.906 15.313 1.00 0.00 C ATOM 1766 CG1 ILE A 116 -34.864 11.917 14.189 1.00 0.00 C ATOM 1767 CG2 ILE A 116 -34.489 11.686 16.663 1.00 0.00 C ATOM 1768 CD1 ILE A 116 -35.854 13.063 14.283 1.00 0.00 C ATOM 0 H ILE A 116 -32.257 12.632 13.451 1.00 0.00 H new ATOM 0 HA ILE A 116 -33.678 14.066 15.510 1.00 0.00 H new ATOM 0 HB ILE A 116 -33.132 11.081 15.133 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -34.350 11.971 13.229 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -35.411 10.974 14.205 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -35.052 10.753 16.643 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -33.728 11.634 17.441 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -35.166 12.514 16.873 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -36.559 13.003 13.454 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -36.396 12.999 15.226 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -35.318 14.011 14.236 1.00 0.00 H new ATOM 1780 N HIS A 117 -31.097 12.163 16.387 1.00 0.00 N ATOM 1781 CA HIS A 117 -30.083 11.988 17.429 1.00 0.00 C ATOM 1782 C HIS A 117 -28.777 12.697 17.100 1.00 0.00 C ATOM 1783 O HIS A 117 -28.390 13.652 17.771 1.00 0.00 O ATOM 1784 CB HIS A 117 -29.787 10.502 17.634 1.00 0.00 C ATOM 1785 CG HIS A 117 -30.957 9.607 17.384 1.00 0.00 C ATOM 1786 ND1 HIS A 117 -32.116 9.644 18.129 1.00 0.00 N ATOM 1787 CD2 HIS A 117 -31.139 8.646 16.452 1.00 0.00 C ATOM 1788 CE1 HIS A 117 -32.961 8.738 17.668 1.00 0.00 C ATOM 1789 NE2 HIS A 117 -32.392 8.120 16.649 1.00 0.00 N ATOM 0 H HIS A 117 -31.064 11.467 15.642 1.00 0.00 H new ATOM 0 HA HIS A 117 -30.494 12.430 18.337 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -28.972 10.210 16.972 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -29.438 10.349 18.655 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -30.431 8.347 15.693 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -33.948 8.537 18.058 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -32.815 7.373 16.098 1.00 0.00 H new ATOM 1798 N ILE A 118 -28.089 12.188 16.085 1.00 0.00 N ATOM 1799 CA ILE A 118 -26.799 12.727 15.679 1.00 0.00 C ATOM 1800 C ILE A 118 -26.850 14.238 15.450 1.00 0.00 C ATOM 1801 O ILE A 118 -25.824 14.916 15.503 1.00 0.00 O ATOM 1802 CB ILE A 118 -26.280 12.031 14.407 1.00 0.00 C ATOM 1803 CG1 ILE A 118 -26.300 10.507 14.584 1.00 0.00 C ATOM 1804 CG2 ILE A 118 -24.874 12.509 14.083 1.00 0.00 C ATOM 1805 CD1 ILE A 118 -25.464 10.012 15.747 1.00 0.00 C ATOM 0 H ILE A 118 -28.407 11.397 15.525 1.00 0.00 H new ATOM 0 HA ILE A 118 -26.111 12.531 16.502 1.00 0.00 H new ATOM 0 HB ILE A 118 -26.936 12.290 13.576 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -27.330 10.181 14.726 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -25.941 10.040 13.667 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -24.519 12.010 13.182 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -24.885 13.587 13.920 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -24.209 12.274 14.914 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -25.530 8.926 15.806 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -24.425 10.305 15.599 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -25.836 10.449 16.674 1.00 0.00 H new ATOM 1817 N ASP A 119 -28.045 14.763 15.220 1.00 0.00 N ATOM 1818 CA ASP A 119 -28.217 16.198 15.004 1.00 0.00 C ATOM 1819 C ASP A 119 -28.130 16.923 16.333 1.00 0.00 C ATOM 1820 O ASP A 119 -27.230 17.733 16.552 1.00 0.00 O ATOM 1821 CB ASP A 119 -29.555 16.492 14.327 1.00 0.00 C ATOM 1822 CG ASP A 119 -29.748 17.967 14.028 1.00 0.00 C ATOM 1823 OD1 ASP A 119 -29.775 18.770 14.983 1.00 0.00 O ATOM 1824 OD2 ASP A 119 -29.871 18.318 12.835 1.00 0.00 O ATOM 0 H ASP A 119 -28.909 14.222 15.178 1.00 0.00 H new ATOM 0 HA ASP A 119 -27.423 16.551 14.346 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -29.620 15.926 13.398 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -30.366 16.146 14.968 1.00 0.00 H new ATOM 1829 N ASP A 120 -29.045 16.589 17.238 1.00 0.00 N ATOM 1830 CA ASP A 120 -29.037 17.173 18.567 1.00 0.00 C ATOM 1831 C ASP A 120 -27.699 16.860 19.218 1.00 0.00 C ATOM 1832 O ASP A 120 -27.302 17.486 20.193 1.00 0.00 O ATOM 1833 CB ASP A 120 -30.184 16.613 19.411 1.00 0.00 C ATOM 1834 CG ASP A 120 -31.546 16.920 18.816 1.00 0.00 C ATOM 1835 OD1 ASP A 120 -31.597 17.576 17.754 1.00 0.00 O ATOM 1836 OD2 ASP A 120 -32.561 16.506 19.413 1.00 0.00 O ATOM 0 H ASP A 120 -29.797 15.920 17.073 1.00 0.00 H new ATOM 0 HA ASP A 120 -29.175 18.252 18.496 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -30.067 15.533 19.506 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -30.128 17.030 20.417 1.00 0.00 H new ATOM 1841 N MET A 121 -27.021 15.875 18.632 1.00 0.00 N ATOM 1842 CA MET A 121 -25.717 15.418 19.074 1.00 0.00 C ATOM 1843 C MET A 121 -24.682 16.510 18.827 1.00 0.00 C ATOM 1844 O MET A 121 -23.909 16.865 19.710 1.00 0.00 O ATOM 1845 CB MET A 121 -25.354 14.146 18.315 1.00 0.00 C ATOM 1846 CG MET A 121 -24.493 13.205 19.115 1.00 0.00 C ATOM 1847 SD MET A 121 -23.921 11.784 18.169 1.00 0.00 S ATOM 1848 CE MET A 121 -22.793 12.573 17.027 1.00 0.00 C ATOM 0 H MET A 121 -27.375 15.366 17.822 1.00 0.00 H new ATOM 0 HA MET A 121 -25.737 15.200 20.142 1.00 0.00 H new ATOM 0 HB2 MET A 121 -26.269 13.631 18.022 1.00 0.00 H new ATOM 0 HB3 MET A 121 -24.832 14.415 17.397 1.00 0.00 H new ATOM 0 HG2 MET A 121 -23.630 13.750 19.497 1.00 0.00 H new ATOM 0 HG3 MET A 121 -25.057 12.854 19.979 1.00 0.00 H new ATOM 0 HE1 MET A 121 -22.187 11.814 16.531 1.00 0.00 H new ATOM 0 HE2 MET A 121 -23.361 13.129 16.281 1.00 0.00 H new ATOM 0 HE3 MET A 121 -22.143 13.257 17.572 1.00 0.00 H new ATOM 1858 N ILE A 122 -24.729 17.071 17.624 1.00 0.00 N ATOM 1859 CA ILE A 122 -23.865 18.179 17.230 1.00 0.00 C ATOM 1860 C ILE A 122 -23.915 19.228 18.306 1.00 0.00 C ATOM 1861 O ILE A 122 -22.907 19.811 18.695 1.00 0.00 O ATOM 1862 CB ILE A 122 -24.408 18.779 15.930 1.00 0.00 C ATOM 1863 CG1 ILE A 122 -24.555 17.682 14.888 1.00 0.00 C ATOM 1864 CG2 ILE A 122 -23.521 19.894 15.419 1.00 0.00 C ATOM 1865 CD1 ILE A 122 -25.277 18.124 13.633 1.00 0.00 C ATOM 0 H ILE A 122 -25.370 16.769 16.891 1.00 0.00 H new ATOM 0 HA ILE A 122 -22.841 17.834 17.087 1.00 0.00 H new ATOM 0 HB ILE A 122 -25.386 19.216 16.132 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -23.565 17.317 14.617 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -25.094 16.844 15.330 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -23.937 20.296 14.495 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -23.465 20.686 16.166 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -22.521 19.505 15.227 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -25.343 17.287 12.937 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -26.281 18.462 13.891 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -24.728 18.942 13.166 1.00 0.00 H new ATOM 1877 N LYS A 123 -25.123 19.429 18.784 1.00 0.00 N ATOM 1878 CA LYS A 123 -25.386 20.380 19.836 1.00 0.00 C ATOM 1879 C LYS A 123 -25.202 19.725 21.199 1.00 0.00 C ATOM 1880 O LYS A 123 -25.018 20.400 22.214 1.00 0.00 O ATOM 1881 CB LYS A 123 -26.803 20.921 19.680 1.00 0.00 C ATOM 1882 CG LYS A 123 -26.988 21.732 18.410 1.00 0.00 C ATOM 1883 CD LYS A 123 -26.103 22.967 18.405 1.00 0.00 C ATOM 1884 CE LYS A 123 -25.854 23.467 16.992 1.00 0.00 C ATOM 1885 NZ LYS A 123 -27.124 23.714 16.254 1.00 0.00 N ATOM 0 H LYS A 123 -25.951 18.935 18.452 1.00 0.00 H new ATOM 0 HA LYS A 123 -24.680 21.208 19.765 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -27.507 20.088 19.679 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -27.046 21.543 20.541 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -26.755 21.112 17.544 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -28.032 22.031 18.316 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -26.573 23.755 18.994 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -25.151 22.736 18.884 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -25.273 24.388 17.031 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -25.256 22.735 16.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -26.916 24.195 15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.595 22.807 16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.750 24.313 16.830 1.00 0.00 H new ATOM 1899 N GLU A 124 -25.256 18.397 21.203 1.00 0.00 N ATOM 1900 CA GLU A 124 -25.101 17.615 22.419 1.00 0.00 C ATOM 1901 C GLU A 124 -23.638 17.559 22.836 1.00 0.00 C ATOM 1902 O GLU A 124 -23.315 17.203 23.971 1.00 0.00 O ATOM 1903 CB GLU A 124 -25.629 16.194 22.217 1.00 0.00 C ATOM 1904 CG GLU A 124 -25.613 15.341 23.476 1.00 0.00 C ATOM 1905 CD GLU A 124 -26.629 15.797 24.505 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -26.547 16.960 24.950 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -27.510 14.988 24.867 1.00 0.00 O ATOM 0 H GLU A 124 -25.408 17.836 20.365 1.00 0.00 H new ATOM 0 HA GLU A 124 -25.678 18.100 23.206 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -26.650 16.248 21.840 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -25.032 15.702 21.450 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -25.813 14.303 23.209 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -24.617 15.371 23.917 1.00 0.00 H new ATOM 1914 N ILE A 125 -22.753 17.903 21.905 1.00 0.00 N ATOM 1915 CA ILE A 125 -21.326 17.880 22.165 1.00 0.00 C ATOM 1916 C ILE A 125 -20.730 19.269 22.052 1.00 0.00 C ATOM 1917 O ILE A 125 -19.803 19.616 22.782 1.00 0.00 O ATOM 1918 CB ILE A 125 -20.601 16.948 21.197 1.00 0.00 C ATOM 1919 CG1 ILE A 125 -21.495 15.746 20.862 1.00 0.00 C ATOM 1920 CG2 ILE A 125 -19.292 16.518 21.830 1.00 0.00 C ATOM 1921 CD1 ILE A 125 -20.761 14.563 20.261 1.00 0.00 C ATOM 0 H ILE A 125 -23.005 18.201 20.963 1.00 0.00 H new ATOM 0 HA ILE A 125 -21.194 17.511 23.182 1.00 0.00 H new ATOM 0 HB ILE A 125 -20.383 17.461 20.260 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -21.999 15.420 21.772 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -22.269 16.068 20.166 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -18.761 15.851 21.151 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.678 17.397 22.029 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -19.494 15.997 22.766 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -21.470 13.761 20.056 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -20.279 14.868 19.332 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -20.005 14.209 20.962 1.00 0.00 H new ATOM 1933 N ASP A 126 -21.277 20.065 21.140 1.00 0.00 N ATOM 1934 CA ASP A 126 -20.808 21.425 20.941 1.00 0.00 C ATOM 1935 C ASP A 126 -20.857 22.190 22.249 1.00 0.00 C ATOM 1936 O ASP A 126 -21.891 22.744 22.624 1.00 0.00 O ATOM 1937 CB ASP A 126 -21.661 22.125 19.904 1.00 0.00 C ATOM 1938 CG ASP A 126 -21.311 23.590 19.771 1.00 0.00 C ATOM 1939 OD1 ASP A 126 -20.161 23.887 19.391 1.00 0.00 O ATOM 1940 OD2 ASP A 126 -22.184 24.438 20.054 1.00 0.00 O ATOM 0 H ASP A 126 -22.045 19.789 20.529 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.777 21.391 20.588 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -21.533 21.634 18.939 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -22.712 22.027 20.175 1.00 0.00 H new ATOM 1945 N GLN A 127 -19.742 22.185 22.950 1.00 0.00 N ATOM 1946 CA GLN A 127 -19.645 22.843 24.235 1.00 0.00 C ATOM 1947 C GLN A 127 -19.346 24.336 24.120 1.00 0.00 C ATOM 1948 O GLN A 127 -19.401 25.043 25.126 1.00 0.00 O ATOM 1949 CB GLN A 127 -18.590 22.140 25.087 1.00 0.00 C ATOM 1950 CG GLN A 127 -19.041 20.773 25.584 1.00 0.00 C ATOM 1951 CD GLN A 127 -17.913 19.954 26.177 1.00 0.00 C ATOM 1952 OE1 GLN A 127 -18.133 19.112 27.047 1.00 0.00 O ATOM 1953 NE2 GLN A 127 -16.702 20.165 25.676 1.00 0.00 N ATOM 0 H GLN A 127 -18.882 21.727 22.647 1.00 0.00 H new ATOM 0 HA GLN A 127 -20.620 22.768 24.717 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -17.677 22.025 24.503 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -18.344 22.769 25.943 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -19.820 20.905 26.335 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -19.487 20.221 24.756 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.565 20.874 24.955 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -15.909 19.618 26.012 1.00 0.00 H new ATOM 1962 N ASP A 128 -19.022 24.840 22.921 1.00 0.00 N ATOM 1963 CA ASP A 128 -18.730 26.267 22.814 1.00 0.00 C ATOM 1964 C ASP A 128 -19.457 26.990 21.662 1.00 0.00 C ATOM 1965 O ASP A 128 -19.753 28.177 21.808 1.00 0.00 O ATOM 1966 CB ASP A 128 -17.217 26.499 22.707 1.00 0.00 C ATOM 1967 CG ASP A 128 -16.651 26.125 21.352 1.00 0.00 C ATOM 1968 OD1 ASP A 128 -16.851 24.975 20.918 1.00 0.00 O ATOM 1969 OD2 ASP A 128 -15.996 26.987 20.728 1.00 0.00 O ATOM 0 H ASP A 128 -18.958 24.308 22.053 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.119 26.708 23.732 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.002 27.549 22.906 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -16.711 25.918 23.478 1.00 0.00 H new ATOM 1974 N ASN A 129 -19.762 26.324 20.526 1.00 0.00 N ATOM 1975 CA ASN A 129 -20.462 27.058 19.445 1.00 0.00 C ATOM 1976 C ASN A 129 -20.878 26.273 18.174 1.00 0.00 C ATOM 1977 O ASN A 129 -22.057 25.987 17.965 1.00 0.00 O ATOM 1978 CB ASN A 129 -19.623 28.275 19.024 1.00 0.00 C ATOM 1979 CG ASN A 129 -18.170 27.942 18.702 1.00 0.00 C ATOM 1980 OD1 ASN A 129 -17.387 28.831 18.365 1.00 0.00 O ATOM 1981 ND2 ASN A 129 -17.798 26.669 18.799 1.00 0.00 N ATOM 0 H ASN A 129 -19.552 25.344 20.337 1.00 0.00 H new ATOM 0 HA ASN A 129 -21.413 27.324 19.907 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -20.082 28.736 18.149 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -19.647 29.015 19.824 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -16.836 26.402 18.591 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -18.475 25.960 19.081 1.00 0.00 H new ATOM 1988 N ASP A 130 -19.912 26.072 17.279 1.00 0.00 N ATOM 1989 CA ASP A 130 -20.124 25.483 15.943 1.00 0.00 C ATOM 1990 C ASP A 130 -20.612 24.029 15.864 1.00 0.00 C ATOM 1991 O ASP A 130 -20.346 23.375 14.853 1.00 0.00 O ATOM 1992 CB ASP A 130 -18.814 25.587 15.159 1.00 0.00 C ATOM 1993 CG ASP A 130 -18.311 27.013 15.050 1.00 0.00 C ATOM 1994 OD1 ASP A 130 -18.983 27.925 15.577 1.00 0.00 O ATOM 1995 OD2 ASP A 130 -17.243 27.219 14.437 1.00 0.00 O ATOM 0 H ASP A 130 -18.938 26.316 17.459 1.00 0.00 H new ATOM 0 HA ASP A 130 -20.949 26.063 15.530 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -18.055 24.974 15.645 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -18.960 25.180 14.159 1.00 0.00 H new ATOM 2000 N GLY A 131 -21.334 23.506 16.853 1.00 0.00 N ATOM 2001 CA GLY A 131 -21.800 22.148 16.712 1.00 0.00 C ATOM 2002 C GLY A 131 -20.626 21.258 16.441 1.00 0.00 C ATOM 2003 O GLY A 131 -20.676 20.349 15.601 1.00 0.00 O ATOM 0 H GLY A 131 -21.594 23.982 17.717 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -22.313 21.829 17.619 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -22.521 22.080 15.897 1.00 0.00 H new ATOM 2007 N GLN A 132 -19.537 21.581 17.101 1.00 0.00 N ATOM 2008 CA GLN A 132 -18.313 20.875 16.906 1.00 0.00 C ATOM 2009 C GLN A 132 -17.659 20.567 18.221 1.00 0.00 C ATOM 2010 O GLN A 132 -18.006 21.128 19.257 1.00 0.00 O ATOM 2011 CB GLN A 132 -17.357 21.699 16.059 1.00 0.00 C ATOM 2012 CG GLN A 132 -16.901 22.976 16.736 1.00 0.00 C ATOM 2013 CD GLN A 132 -15.672 23.565 16.080 1.00 0.00 C ATOM 2014 OE1 GLN A 132 -15.749 24.165 15.008 1.00 0.00 O ATOM 2015 NE2 GLN A 132 -14.526 23.357 16.710 1.00 0.00 N ATOM 0 H GLN A 132 -19.485 22.338 17.782 1.00 0.00 H new ATOM 0 HA GLN A 132 -18.545 19.941 16.394 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.484 21.093 15.817 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -17.843 21.950 15.116 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -17.709 23.707 16.711 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.688 22.772 17.785 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -14.516 22.854 17.597 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -13.654 23.700 16.308 1.00 0.00 H new ATOM 2024 N ILE A 133 -16.695 19.689 18.147 1.00 0.00 N ATOM 2025 CA ILE A 133 -15.937 19.286 19.283 1.00 0.00 C ATOM 2026 C ILE A 133 -14.500 19.593 18.993 1.00 0.00 C ATOM 2027 O ILE A 133 -13.948 19.130 18.001 1.00 0.00 O ATOM 2028 CB ILE A 133 -16.095 17.790 19.537 1.00 0.00 C ATOM 2029 CG1 ILE A 133 -17.521 17.366 19.225 1.00 0.00 C ATOM 2030 CG2 ILE A 133 -15.735 17.449 20.971 1.00 0.00 C ATOM 2031 CD1 ILE A 133 -17.709 15.880 19.349 1.00 0.00 C ATOM 0 H ILE A 133 -16.416 19.231 17.279 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.285 19.816 20.170 1.00 0.00 H new ATOM 0 HB ILE A 133 -15.414 17.246 18.883 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.207 17.875 19.902 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -17.779 17.681 18.214 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -15.854 16.377 21.131 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -14.700 17.731 21.163 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -16.392 17.993 21.650 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -18.743 15.623 19.117 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -17.043 15.370 18.653 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -17.477 15.568 20.367 1.00 0.00 H new ATOM 2043 N ASP A 134 -13.881 20.333 19.862 1.00 0.00 N ATOM 2044 CA ASP A 134 -12.487 20.656 19.681 1.00 0.00 C ATOM 2045 C ASP A 134 -11.681 19.806 20.631 1.00 0.00 C ATOM 2046 O ASP A 134 -12.238 19.219 21.556 1.00 0.00 O ATOM 2047 CB ASP A 134 -12.212 22.131 19.958 1.00 0.00 C ATOM 2048 CG ASP A 134 -13.401 23.033 19.668 1.00 0.00 C ATOM 2049 OD1 ASP A 134 -14.495 22.769 20.205 1.00 0.00 O ATOM 2050 OD2 ASP A 134 -13.230 24.018 18.925 1.00 0.00 O ATOM 0 H ASP A 134 -14.310 20.725 20.700 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.209 20.458 18.646 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.922 22.249 21.002 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -11.364 22.454 19.354 1.00 0.00 H new ATOM 2055 N TYR A 135 -10.383 19.739 20.417 1.00 0.00 N ATOM 2056 CA TYR A 135 -9.536 18.952 21.293 1.00 0.00 C ATOM 2057 C TYR A 135 -9.823 19.308 22.740 1.00 0.00 C ATOM 2058 O TYR A 135 -9.629 18.494 23.639 1.00 0.00 O ATOM 2059 CB TYR A 135 -8.074 19.167 20.954 1.00 0.00 C ATOM 2060 CG TYR A 135 -7.111 18.577 21.966 1.00 0.00 C ATOM 2061 CD1 TYR A 135 -7.118 17.216 22.253 1.00 0.00 C ATOM 2062 CD2 TYR A 135 -6.205 19.384 22.643 1.00 0.00 C ATOM 2063 CE1 TYR A 135 -6.250 16.679 23.184 1.00 0.00 C ATOM 2064 CE2 TYR A 135 -5.332 18.852 23.574 1.00 0.00 C ATOM 2065 CZ TYR A 135 -5.359 17.499 23.841 1.00 0.00 C ATOM 2066 OH TYR A 135 -4.496 16.966 24.770 1.00 0.00 O ATOM 0 H TYR A 135 -9.896 20.212 19.656 1.00 0.00 H new ATOM 0 HA TYR A 135 -9.756 17.894 21.148 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -7.870 18.729 19.977 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -7.885 20.237 20.870 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -7.813 16.568 21.740 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -6.182 20.444 22.439 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.270 15.620 23.396 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.632 19.493 24.090 1.00 0.00 H new ATOM 0 HH TYR A 135 -3.934 17.678 25.140 1.00 0.00 H new ATOM 2076 N GLY A 136 -10.337 20.517 22.955 1.00 0.00 N ATOM 2077 CA GLY A 136 -10.690 20.922 24.287 1.00 0.00 C ATOM 2078 C GLY A 136 -12.003 20.296 24.692 1.00 0.00 C ATOM 2079 O GLY A 136 -12.140 19.773 25.799 1.00 0.00 O ATOM 0 H GLY A 136 -10.511 21.213 22.230 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.907 20.625 24.985 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -10.766 22.008 24.336 1.00 0.00 H new ATOM 2083 N GLU A 137 -12.970 20.339 23.778 1.00 0.00 N ATOM 2084 CA GLU A 137 -14.281 19.760 24.025 1.00 0.00 C ATOM 2085 C GLU A 137 -14.198 18.263 24.256 1.00 0.00 C ATOM 2086 O GLU A 137 -14.582 17.776 25.314 1.00 0.00 O ATOM 2087 CB GLU A 137 -15.239 19.988 22.860 1.00 0.00 C ATOM 2088 CG GLU A 137 -15.612 21.428 22.604 1.00 0.00 C ATOM 2089 CD GLU A 137 -16.937 21.545 21.882 1.00 0.00 C ATOM 2090 OE1 GLU A 137 -17.580 20.499 21.653 1.00 0.00 O ATOM 2091 OE2 GLU A 137 -17.339 22.678 21.550 1.00 0.00 O ATOM 0 H GLU A 137 -12.866 20.770 22.859 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.656 20.262 24.917 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.788 19.580 21.955 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.151 19.421 23.045 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.666 21.964 23.552 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.832 21.906 22.012 1.00 0.00 H new ATOM 2098 N PHE A 138 -13.746 17.522 23.242 1.00 0.00 N ATOM 2099 CA PHE A 138 -13.691 16.073 23.362 1.00 0.00 C ATOM 2100 C PHE A 138 -12.869 15.629 24.561 1.00 0.00 C ATOM 2101 O PHE A 138 -13.157 14.598 25.169 1.00 0.00 O ATOM 2102 CB PHE A 138 -13.146 15.394 22.104 1.00 0.00 C ATOM 2103 CG PHE A 138 -13.847 14.092 21.866 1.00 0.00 C ATOM 2104 CD1 PHE A 138 -15.183 14.060 21.478 1.00 0.00 C ATOM 2105 CD2 PHE A 138 -13.184 12.899 22.067 1.00 0.00 C ATOM 2106 CE1 PHE A 138 -15.833 12.854 21.295 1.00 0.00 C ATOM 2107 CE2 PHE A 138 -13.828 11.693 21.884 1.00 0.00 C ATOM 2108 CZ PHE A 138 -15.153 11.668 21.498 1.00 0.00 C ATOM 0 H PHE A 138 -13.421 17.895 22.350 1.00 0.00 H new ATOM 0 HA PHE A 138 -14.726 15.760 23.502 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.280 16.049 21.243 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -12.075 15.223 22.211 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.717 14.985 21.319 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -12.148 12.909 22.371 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -16.870 12.838 20.994 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -13.295 10.767 22.043 1.00 0.00 H new ATOM 0 HZ PHE A 138 -15.657 10.724 21.355 1.00 0.00 H new ATOM 2118 N ALA A 139 -11.845 16.396 24.899 1.00 0.00 N ATOM 2119 CA ALA A 139 -10.994 16.049 26.026 1.00 0.00 C ATOM 2120 C ALA A 139 -11.667 16.401 27.355 1.00 0.00 C ATOM 2121 O ALA A 139 -11.338 15.831 28.396 1.00 0.00 O ATOM 2122 CB ALA A 139 -9.642 16.739 25.893 1.00 0.00 C ATOM 0 H ALA A 139 -11.584 17.255 24.415 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.833 14.971 26.019 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -9.012 16.473 26.742 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.160 16.419 24.969 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.785 17.819 25.873 1.00 0.00 H new ATOM 2128 N ALA A 140 -12.610 17.342 27.309 1.00 0.00 N ATOM 2129 CA ALA A 140 -13.333 17.775 28.506 1.00 0.00 C ATOM 2130 C ALA A 140 -14.594 16.945 28.746 1.00 0.00 C ATOM 2131 O ALA A 140 -14.811 16.444 29.845 1.00 0.00 O ATOM 2132 CB ALA A 140 -13.692 19.249 28.398 1.00 0.00 C ATOM 0 H ALA A 140 -12.892 17.820 26.453 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.672 17.623 29.359 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -14.229 19.559 29.294 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.781 19.839 28.299 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -14.323 19.407 27.524 1.00 0.00 H new ATOM 2138 N MET A 141 -15.425 16.819 27.716 1.00 0.00 N ATOM 2139 CA MET A 141 -16.671 16.068 27.805 1.00 0.00 C ATOM 2140 C MET A 141 -16.452 14.686 28.423 1.00 0.00 C ATOM 2141 O MET A 141 -17.380 14.088 28.966 1.00 0.00 O ATOM 2142 CB MET A 141 -17.282 15.935 26.409 1.00 0.00 C ATOM 2143 CG MET A 141 -16.383 15.205 25.426 1.00 0.00 C ATOM 2144 SD MET A 141 -17.057 15.175 23.757 1.00 0.00 S ATOM 2145 CE MET A 141 -18.495 14.130 23.966 1.00 0.00 C ATOM 0 H MET A 141 -15.254 17.233 26.800 1.00 0.00 H new ATOM 0 HA MET A 141 -17.355 16.611 28.456 1.00 0.00 H new ATOM 0 HB2 MET A 141 -18.232 15.405 26.485 1.00 0.00 H new ATOM 0 HB3 MET A 141 -17.502 16.929 26.020 1.00 0.00 H new ATOM 0 HG2 MET A 141 -15.405 15.685 25.410 1.00 0.00 H new ATOM 0 HG3 MET A 141 -16.231 14.182 25.770 1.00 0.00 H new ATOM 0 HE1 MET A 141 -18.907 13.879 22.989 1.00 0.00 H new ATOM 0 HE2 MET A 141 -18.208 13.215 24.485 1.00 0.00 H new ATOM 0 HE3 MET A 141 -19.247 14.659 24.552 1.00 0.00 H new ATOM 2155 N MET A 142 -15.219 14.189 28.344 1.00 0.00 N ATOM 2156 CA MET A 142 -14.885 12.884 28.907 1.00 0.00 C ATOM 2157 C MET A 142 -14.131 13.042 30.225 1.00 0.00 C ATOM 2158 O MET A 142 -14.081 12.119 31.039 1.00 0.00 O ATOM 2159 CB MET A 142 -14.041 12.070 27.921 1.00 0.00 C ATOM 2160 CG MET A 142 -14.715 11.853 26.576 1.00 0.00 C ATOM 2161 SD MET A 142 -13.765 10.773 25.486 1.00 0.00 S ATOM 2162 CE MET A 142 -12.236 11.694 25.334 1.00 0.00 C ATOM 0 H MET A 142 -14.438 14.669 27.897 1.00 0.00 H new ATOM 0 HA MET A 142 -15.817 12.352 29.096 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.090 12.579 27.763 1.00 0.00 H new ATOM 0 HB3 MET A 142 -13.814 11.101 28.365 1.00 0.00 H new ATOM 0 HG2 MET A 142 -15.704 11.423 26.735 1.00 0.00 H new ATOM 0 HG3 MET A 142 -14.861 12.817 26.088 1.00 0.00 H new ATOM 0 HE1 MET A 142 -12.009 11.851 24.279 1.00 0.00 H new ATOM 0 HE2 MET A 142 -12.342 12.659 25.830 1.00 0.00 H new ATOM 0 HE3 MET A 142 -11.426 11.133 25.800 1.00 0.00 H new