USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=34 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 27:sc= -4.69! USER MOD Set 1.2: A 121 MET CE :methyl 134:sc= -1.66 (180deg=-2.81) USER MOD Set 2.1: A 44 MET CE :methyl -149:sc= -1.31 (180deg=-1.67) USER MOD Set 2.2: A 142 MET CE :methyl 169:sc= -0.386 (180deg=-0.812) USER MOD Set 3.1: A 23 ASN :FLIP amide:sc= 0.766 F(o=-4.4!,f=1.6) USER MOD Set 3.2: A 24 SER OG : rot -34:sc= -0.0756 USER MOD Set 3.3: A 26 THR OG1 : rot 17:sc= 0.915 USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.0512 (180deg=-0.311) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 135:sc= -0.183 (180deg=-2.64) USER MOD Single : A 21 THR OG1 : rot -39:sc= 0.179 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -172:sc= -2.51! (180deg=-2.72!) USER MOD Single : A 37 LYS NZ :NH3+ -136:sc= -3.48! (180deg=-6.15!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 169:sc= -0.0694 (180deg=-0.293) USER MOD Single : A 52 MET CE :methyl 146:sc= -5.65! (180deg=-11!) USER MOD Single : A 59 LYS NZ :NH3+ 166:sc= -0.0275 (180deg=-0.234) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -1.89! USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -149:sc= -0.33 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -172:sc= 0.706 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 126:sc= 1.44 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= -14.5! C(o=-15!,f=-21!) USER MOD Single : A 106 GLN : amide:sc= -0.0564 X(o=-0.056,f=-0.054) USER MOD Single : A 109 LYS NZ :NH3+ 162:sc= -0.0494 (180deg=-0.422) USER MOD Single : A 117 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-2.8!) USER MOD Single : A 123 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0859) USER MOD Single : A 127 GLN :FLIP amide:sc= -7.66! C(o=-14!,f=-7.7!) USER MOD Single : A 129 ASN :FLIP amide:sc= -0.988 F(o=-8!,f=-0.99) USER MOD Single : A 132 GLN :FLIP amide:sc= -0.818 F(o=-2.1,f=-0.82) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -166:sc= -1.23! (180deg=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 160 N LEU A 12 1.547 -12.307 4.527 1.00 0.00 N ATOM 161 CA LEU A 12 1.104 -10.982 4.955 1.00 0.00 C ATOM 162 C LEU A 12 2.232 -9.968 4.814 1.00 0.00 C ATOM 163 O LEU A 12 2.000 -8.829 4.413 1.00 0.00 O ATOM 164 CB LEU A 12 0.615 -11.034 6.405 1.00 0.00 C ATOM 165 CG LEU A 12 0.138 -9.702 6.988 1.00 0.00 C ATOM 166 CD1 LEU A 12 -1.131 -9.238 6.297 1.00 0.00 C ATOM 167 CD2 LEU A 12 -0.084 -9.829 8.487 1.00 0.00 C ATOM 0 HA LEU A 12 0.279 -10.669 4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.203 -11.752 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.423 -11.415 7.029 1.00 0.00 H new ATOM 0 HG LEU A 12 0.912 -8.954 6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.453 -8.289 6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.939 -9.107 5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.914 -9.983 6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.423 -8.873 8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.839 -10.591 8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.851 -10.114 8.970 1.00 0.00 H new ATOM 179 N LYS A 13 3.457 -10.390 5.115 1.00 0.00 N ATOM 180 CA LYS A 13 4.607 -9.507 4.977 1.00 0.00 C ATOM 181 C LYS A 13 4.784 -9.217 3.504 1.00 0.00 C ATOM 182 O LYS A 13 5.175 -8.120 3.105 1.00 0.00 O ATOM 183 CB LYS A 13 5.865 -10.146 5.563 1.00 0.00 C ATOM 184 CG LYS A 13 6.228 -11.469 4.915 1.00 0.00 C ATOM 185 CD LYS A 13 7.491 -12.061 5.520 1.00 0.00 C ATOM 186 CE LYS A 13 7.824 -13.411 4.907 1.00 0.00 C ATOM 187 NZ LYS A 13 6.738 -14.406 5.127 1.00 0.00 N ATOM 0 H LYS A 13 3.676 -11.327 5.452 1.00 0.00 H new ATOM 0 HA LYS A 13 4.439 -8.582 5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.700 -9.454 5.452 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.720 -10.301 6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.403 -12.171 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.371 -11.323 3.844 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.325 -11.376 5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.362 -12.171 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.995 -13.291 3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.752 -13.786 5.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.102 -15.363 4.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.405 -14.345 6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.948 -14.206 4.481 1.00 0.00 H new ATOM 201 N GLU A 14 4.425 -10.209 2.704 1.00 0.00 N ATOM 202 CA GLU A 14 4.463 -10.083 1.265 1.00 0.00 C ATOM 203 C GLU A 14 3.241 -9.288 0.843 1.00 0.00 C ATOM 204 O GLU A 14 3.300 -8.453 -0.058 1.00 0.00 O ATOM 205 CB GLU A 14 4.470 -11.462 0.605 1.00 0.00 C ATOM 206 CG GLU A 14 4.336 -11.412 -0.905 1.00 0.00 C ATOM 207 CD GLU A 14 4.352 -12.788 -1.544 1.00 0.00 C ATOM 208 OE1 GLU A 14 4.470 -13.787 -0.803 1.00 0.00 O ATOM 209 OE2 GLU A 14 4.248 -12.866 -2.786 1.00 0.00 O ATOM 0 H GLU A 14 4.102 -11.117 3.037 1.00 0.00 H new ATOM 0 HA GLU A 14 5.372 -9.571 0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.397 -11.974 0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.653 -12.056 1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.406 -10.906 -1.166 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.150 -10.816 -1.318 1.00 0.00 H new ATOM 216 N LEU A 15 2.134 -9.534 1.546 1.00 0.00 N ATOM 217 CA LEU A 15 0.892 -8.826 1.292 1.00 0.00 C ATOM 218 C LEU A 15 1.143 -7.333 1.354 1.00 0.00 C ATOM 219 O LEU A 15 0.653 -6.582 0.520 1.00 0.00 O ATOM 220 CB LEU A 15 -0.173 -9.216 2.324 1.00 0.00 C ATOM 221 CG LEU A 15 -1.521 -8.496 2.191 1.00 0.00 C ATOM 222 CD1 LEU A 15 -2.120 -8.702 0.811 1.00 0.00 C ATOM 223 CD2 LEU A 15 -2.487 -8.978 3.260 1.00 0.00 C ATOM 0 H LEU A 15 2.079 -10.222 2.297 1.00 0.00 H new ATOM 0 HA LEU A 15 0.528 -9.097 0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.346 -10.290 2.252 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.225 -9.023 3.320 1.00 0.00 H new ATOM 0 HG LEU A 15 -1.346 -7.429 2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.075 -8.180 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -1.440 -8.307 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.276 -9.767 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.439 -8.458 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.646 -10.051 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.071 -8.772 4.246 1.00 0.00 H new ATOM 235 N PHE A 16 1.927 -6.918 2.350 1.00 0.00 N ATOM 236 CA PHE A 16 2.261 -5.512 2.530 1.00 0.00 C ATOM 237 C PHE A 16 2.799 -4.899 1.245 1.00 0.00 C ATOM 238 O PHE A 16 2.407 -3.797 0.861 1.00 0.00 O ATOM 239 CB PHE A 16 3.302 -5.324 3.638 1.00 0.00 C ATOM 240 CG PHE A 16 3.940 -3.964 3.580 1.00 0.00 C ATOM 241 CD1 PHE A 16 3.156 -2.819 3.597 1.00 0.00 C ATOM 242 CD2 PHE A 16 5.314 -3.827 3.470 1.00 0.00 C ATOM 243 CE1 PHE A 16 3.728 -1.568 3.510 1.00 0.00 C ATOM 244 CE2 PHE A 16 5.891 -2.574 3.377 1.00 0.00 C ATOM 245 CZ PHE A 16 5.096 -1.443 3.397 1.00 0.00 C ATOM 0 H PHE A 16 2.341 -7.540 3.044 1.00 0.00 H new ATOM 0 HA PHE A 16 1.337 -5.006 2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.828 -5.462 4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 16 4.072 -6.091 3.548 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.083 -2.909 3.680 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.940 -4.707 3.457 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.105 -0.686 3.530 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.963 -2.479 3.289 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.546 -0.464 3.324 1.00 0.00 H new ATOM 255 N LYS A 17 3.697 -5.614 0.585 1.00 0.00 N ATOM 256 CA LYS A 17 4.277 -5.125 -0.652 1.00 0.00 C ATOM 257 C LYS A 17 3.358 -5.490 -1.789 1.00 0.00 C ATOM 258 O LYS A 17 3.487 -4.995 -2.909 1.00 0.00 O ATOM 259 CB LYS A 17 5.679 -5.701 -0.871 1.00 0.00 C ATOM 260 CG LYS A 17 5.706 -7.209 -1.052 1.00 0.00 C ATOM 261 CD LYS A 17 7.118 -7.712 -1.313 1.00 0.00 C ATOM 262 CE LYS A 17 7.143 -9.218 -1.520 1.00 0.00 C ATOM 263 NZ LYS A 17 8.521 -9.720 -1.786 1.00 0.00 N ATOM 0 H LYS A 17 4.037 -6.528 0.884 1.00 0.00 H new ATOM 0 HA LYS A 17 4.384 -4.041 -0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.120 -5.232 -1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 17 6.306 -5.436 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 17 5.305 -7.691 -0.160 1.00 0.00 H new ATOM 0 HG3 LYS A 17 5.059 -7.489 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.525 -7.216 -2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.761 -7.448 -0.473 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.741 -9.713 -0.636 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.494 -9.480 -2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.495 -10.751 -1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.896 -9.267 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.135 -9.493 -0.978 1.00 0.00 H new ATOM 277 N MET A 18 2.415 -6.361 -1.470 1.00 0.00 N ATOM 278 CA MET A 18 1.441 -6.811 -2.428 1.00 0.00 C ATOM 279 C MET A 18 0.274 -5.830 -2.471 1.00 0.00 C ATOM 280 O MET A 18 -0.535 -5.851 -3.399 1.00 0.00 O ATOM 281 CB MET A 18 0.981 -8.230 -2.083 1.00 0.00 C ATOM 282 CG MET A 18 0.533 -9.002 -3.307 1.00 0.00 C ATOM 283 SD MET A 18 0.155 -10.728 -2.962 1.00 0.00 S ATOM 284 CE MET A 18 -1.231 -10.543 -1.852 1.00 0.00 C ATOM 0 H MET A 18 2.310 -6.770 -0.541 1.00 0.00 H new ATOM 0 HA MET A 18 1.888 -6.845 -3.422 1.00 0.00 H new ATOM 0 HB2 MET A 18 1.796 -8.766 -1.596 1.00 0.00 H new ATOM 0 HB3 MET A 18 0.160 -8.180 -1.367 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.350 -8.521 -3.728 1.00 0.00 H new ATOM 0 HG3 MET A 18 1.315 -8.953 -4.065 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.019 -11.241 -2.134 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.910 -10.751 -0.831 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.611 -9.523 -1.912 1.00 0.00 H new ATOM 294 N ILE A 19 0.213 -4.945 -1.468 1.00 0.00 N ATOM 295 CA ILE A 19 -0.825 -3.925 -1.395 1.00 0.00 C ATOM 296 C ILE A 19 -0.524 -2.833 -2.407 1.00 0.00 C ATOM 297 O ILE A 19 -1.366 -2.469 -3.228 1.00 0.00 O ATOM 298 CB ILE A 19 -0.862 -3.265 -0.003 1.00 0.00 C ATOM 299 CG1 ILE A 19 -0.890 -4.310 1.112 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.052 -2.324 0.110 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.149 -5.142 1.166 1.00 0.00 C ATOM 0 H ILE A 19 0.877 -4.920 -0.695 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.781 -4.407 -1.597 1.00 0.00 H new ATOM 0 HB ILE A 19 0.053 -2.684 0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -0.036 -4.976 0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -0.764 -3.804 2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -2.062 -1.867 1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -1.973 -1.545 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -2.975 -2.885 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.079 -5.855 1.987 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.009 -4.491 1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.269 -5.681 0.226 1.00 0.00 H new ATOM 313 N ASP A 20 0.702 -2.323 -2.328 1.00 0.00 N ATOM 314 CA ASP A 20 1.173 -1.275 -3.220 1.00 0.00 C ATOM 315 C ASP A 20 1.629 -1.878 -4.535 1.00 0.00 C ATOM 316 O ASP A 20 2.731 -1.623 -5.020 1.00 0.00 O ATOM 317 CB ASP A 20 2.319 -0.512 -2.576 1.00 0.00 C ATOM 318 CG ASP A 20 3.391 -1.453 -2.071 1.00 0.00 C ATOM 319 OD1 ASP A 20 3.222 -2.006 -0.964 1.00 0.00 O ATOM 320 OD2 ASP A 20 4.378 -1.673 -2.802 1.00 0.00 O ATOM 0 H ASP A 20 1.394 -2.626 -1.643 1.00 0.00 H new ATOM 0 HA ASP A 20 0.352 -0.583 -3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.751 0.179 -3.300 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.940 0.088 -1.749 1.00 0.00 H new ATOM 325 N THR A 21 0.756 -2.690 -5.085 1.00 0.00 N ATOM 326 CA THR A 21 1.002 -3.380 -6.338 1.00 0.00 C ATOM 327 C THR A 21 1.196 -2.387 -7.475 1.00 0.00 C ATOM 328 O THR A 21 1.520 -2.769 -8.600 1.00 0.00 O ATOM 329 CB THR A 21 -0.174 -4.301 -6.648 1.00 0.00 C ATOM 330 OG1 THR A 21 0.135 -5.169 -7.724 1.00 0.00 O ATOM 331 CG2 THR A 21 -1.440 -3.554 -7.013 1.00 0.00 C ATOM 0 H THR A 21 -0.155 -2.895 -4.674 1.00 0.00 H new ATOM 0 HA THR A 21 1.914 -3.968 -6.240 1.00 0.00 H new ATOM 0 HB THR A 21 -0.351 -4.859 -5.729 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.647 -4.680 -8.402 1.00 0.00 H new ATOM 0 HG21 THR A 21 -2.237 -4.268 -7.221 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.736 -2.912 -6.183 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.260 -2.943 -7.898 1.00 0.00 H new ATOM 339 N ASP A 22 0.973 -1.115 -7.175 1.00 0.00 N ATOM 340 CA ASP A 22 1.098 -0.065 -8.170 1.00 0.00 C ATOM 341 C ASP A 22 1.882 1.129 -7.643 1.00 0.00 C ATOM 342 O ASP A 22 2.215 2.035 -8.406 1.00 0.00 O ATOM 343 CB ASP A 22 -0.293 0.407 -8.588 1.00 0.00 C ATOM 344 CG ASP A 22 -1.089 0.929 -7.404 1.00 0.00 C ATOM 345 OD1 ASP A 22 -1.362 0.136 -6.480 1.00 0.00 O ATOM 346 OD2 ASP A 22 -1.437 2.128 -7.405 1.00 0.00 O ATOM 0 H ASP A 22 0.704 -0.787 -6.247 1.00 0.00 H new ATOM 0 HA ASP A 22 1.639 -0.480 -9.020 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.201 1.192 -9.339 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.832 -0.418 -9.054 1.00 0.00 H new ATOM 351 N ASN A 23 2.141 1.163 -6.338 1.00 0.00 N ATOM 352 CA ASN A 23 2.836 2.290 -5.759 1.00 0.00 C ATOM 353 C ASN A 23 4.353 2.130 -5.808 1.00 0.00 C ATOM 354 O ASN A 23 4.981 2.466 -6.814 1.00 0.00 O ATOM 355 CB ASN A 23 2.376 2.524 -4.319 1.00 0.00 C ATOM 356 CG ASN A 23 2.819 3.877 -3.803 1.00 0.00 C ATOM 357 OD1 ASN A 23 3.700 3.874 -2.816 1.00 0.00 O flip ATOM 358 ND2 ASN A 23 2.382 4.915 -4.299 1.00 0.00 N flip ATOM 0 H ASN A 23 1.881 0.431 -5.677 1.00 0.00 H new ATOM 0 HA ASN A 23 2.583 3.161 -6.364 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.290 2.453 -4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 23 2.777 1.740 -3.677 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.703 4.871 -5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 23 2.699 5.820 -3.950 1.00 0.00 H new ATOM 365 N SER A 24 4.942 1.644 -4.715 1.00 0.00 N ATOM 366 CA SER A 24 6.399 1.481 -4.650 1.00 0.00 C ATOM 367 C SER A 24 6.873 0.857 -3.333 1.00 0.00 C ATOM 368 O SER A 24 8.063 0.902 -3.022 1.00 0.00 O ATOM 369 CB SER A 24 7.076 2.840 -4.833 1.00 0.00 C ATOM 370 OG SER A 24 6.571 3.786 -3.904 1.00 0.00 O ATOM 0 H SER A 24 4.443 1.359 -3.872 1.00 0.00 H new ATOM 0 HA SER A 24 6.677 0.797 -5.452 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.153 2.735 -4.702 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.912 3.199 -5.849 1.00 0.00 H new ATOM 0 HG SER A 24 5.623 3.604 -3.735 1.00 0.00 H new ATOM 376 N GLY A 25 5.954 0.310 -2.549 1.00 0.00 N ATOM 377 CA GLY A 25 6.323 -0.267 -1.269 1.00 0.00 C ATOM 378 C GLY A 25 5.777 0.538 -0.106 1.00 0.00 C ATOM 379 O GLY A 25 6.287 0.471 1.012 1.00 0.00 O ATOM 0 H GLY A 25 4.961 0.255 -2.775 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.949 -1.289 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.409 -0.321 -1.195 1.00 0.00 H new ATOM 383 N THR A 26 4.700 1.268 -0.380 1.00 0.00 N ATOM 384 CA THR A 26 4.016 2.068 0.627 1.00 0.00 C ATOM 385 C THR A 26 2.534 2.105 0.308 1.00 0.00 C ATOM 386 O THR A 26 2.136 2.074 -0.857 1.00 0.00 O ATOM 387 CB THR A 26 4.572 3.486 0.719 1.00 0.00 C ATOM 388 OG1 THR A 26 4.569 4.121 -0.543 1.00 0.00 O ATOM 389 CG2 THR A 26 5.980 3.545 1.262 1.00 0.00 C ATOM 0 H THR A 26 4.278 1.321 -1.307 1.00 0.00 H new ATOM 0 HA THR A 26 4.181 1.601 1.598 1.00 0.00 H new ATOM 0 HB THR A 26 3.910 4.002 1.414 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.977 3.633 -1.153 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.312 4.582 1.300 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.001 3.120 2.266 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.645 2.975 0.613 1.00 0.00 H new ATOM 397 N ILE A 27 1.722 2.102 1.345 1.00 0.00 N ATOM 398 CA ILE A 27 0.283 2.058 1.174 1.00 0.00 C ATOM 399 C ILE A 27 -0.393 3.387 1.410 1.00 0.00 C ATOM 400 O ILE A 27 -0.590 3.802 2.542 1.00 0.00 O ATOM 401 CB ILE A 27 -0.306 1.059 2.153 1.00 0.00 C ATOM 402 CG1 ILE A 27 0.487 -0.241 2.076 1.00 0.00 C ATOM 403 CG2 ILE A 27 -1.781 0.829 1.862 1.00 0.00 C ATOM 404 CD1 ILE A 27 -0.176 -1.390 2.785 1.00 0.00 C ATOM 0 H ILE A 27 2.033 2.130 2.316 1.00 0.00 H new ATOM 0 HA ILE A 27 0.106 1.773 0.137 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.236 1.454 3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.634 -0.506 1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.476 -0.081 2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.185 0.110 2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.321 1.772 1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.896 0.441 0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.443 -2.282 2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.299 -1.145 3.840 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.153 -1.577 2.340 1.00 0.00 H new ATOM 416 N THR A 28 -0.797 4.029 0.337 1.00 0.00 N ATOM 417 CA THR A 28 -1.485 5.295 0.454 1.00 0.00 C ATOM 418 C THR A 28 -2.975 5.088 0.254 1.00 0.00 C ATOM 419 O THR A 28 -3.401 4.039 -0.210 1.00 0.00 O ATOM 420 CB THR A 28 -0.928 6.299 -0.550 1.00 0.00 C ATOM 421 OG1 THR A 28 -1.035 5.804 -1.873 1.00 0.00 O ATOM 422 CG2 THR A 28 0.525 6.634 -0.293 1.00 0.00 C ATOM 0 H THR A 28 -0.663 3.699 -0.619 1.00 0.00 H new ATOM 0 HA THR A 28 -1.324 5.701 1.453 1.00 0.00 H new ATOM 0 HB THR A 28 -1.525 7.203 -0.428 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.673 6.465 -2.500 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.870 7.352 -1.037 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.628 7.065 0.703 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.125 5.726 -0.360 1.00 0.00 H new ATOM 430 N PHE A 29 -3.751 6.078 0.663 1.00 0.00 N ATOM 431 CA PHE A 29 -5.211 6.024 0.598 1.00 0.00 C ATOM 432 C PHE A 29 -5.733 5.251 -0.620 1.00 0.00 C ATOM 433 O PHE A 29 -6.735 4.541 -0.518 1.00 0.00 O ATOM 434 CB PHE A 29 -5.754 7.448 0.581 1.00 0.00 C ATOM 435 CG PHE A 29 -7.235 7.531 0.782 1.00 0.00 C ATOM 436 CD1 PHE A 29 -7.766 7.508 2.058 1.00 0.00 C ATOM 437 CD2 PHE A 29 -8.094 7.644 -0.298 1.00 0.00 C ATOM 438 CE1 PHE A 29 -9.127 7.594 2.257 1.00 0.00 C ATOM 439 CE2 PHE A 29 -9.458 7.732 -0.107 1.00 0.00 C ATOM 440 CZ PHE A 29 -9.976 7.707 1.174 1.00 0.00 C ATOM 0 H PHE A 29 -3.389 6.948 1.052 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.560 5.483 1.478 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.258 8.026 1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.499 7.913 -0.371 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.107 7.422 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.692 7.663 -1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.529 7.573 3.259 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.119 7.820 -0.957 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.043 7.776 1.328 1.00 0.00 H new ATOM 450 N ASP A 30 -5.066 5.381 -1.763 1.00 0.00 N ATOM 451 CA ASP A 30 -5.496 4.680 -2.975 1.00 0.00 C ATOM 452 C ASP A 30 -5.150 3.189 -2.904 1.00 0.00 C ATOM 453 O ASP A 30 -5.983 2.330 -3.204 1.00 0.00 O ATOM 454 CB ASP A 30 -4.855 5.311 -4.213 1.00 0.00 C ATOM 455 CG ASP A 30 -5.366 4.701 -5.505 1.00 0.00 C ATOM 456 OD1 ASP A 30 -6.594 4.737 -5.730 1.00 0.00 O ATOM 457 OD2 ASP A 30 -4.540 4.195 -6.292 1.00 0.00 O ATOM 0 H ASP A 30 -4.233 5.959 -1.878 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.579 4.775 -3.050 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.056 6.382 -4.216 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.773 5.189 -4.160 1.00 0.00 H new ATOM 462 N GLU A 31 -3.924 2.887 -2.484 1.00 0.00 N ATOM 463 CA GLU A 31 -3.480 1.504 -2.354 1.00 0.00 C ATOM 464 C GLU A 31 -4.024 0.883 -1.081 1.00 0.00 C ATOM 465 O GLU A 31 -4.001 -0.335 -0.914 1.00 0.00 O ATOM 466 CB GLU A 31 -1.958 1.410 -2.409 1.00 0.00 C ATOM 467 CG GLU A 31 -1.421 1.392 -3.834 1.00 0.00 C ATOM 468 CD GLU A 31 -1.570 2.727 -4.538 1.00 0.00 C ATOM 469 OE1 GLU A 31 -2.720 3.156 -4.763 1.00 0.00 O ATOM 470 OE2 GLU A 31 -0.535 3.345 -4.865 1.00 0.00 O ATOM 0 H GLU A 31 -3.222 3.581 -2.228 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.876 0.939 -3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.526 2.255 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.635 0.506 -1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.368 1.112 -3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.945 0.626 -4.405 1.00 0.00 H new ATOM 477 N LEU A 32 -4.536 1.731 -0.193 1.00 0.00 N ATOM 478 CA LEU A 32 -5.111 1.269 1.054 1.00 0.00 C ATOM 479 C LEU A 32 -6.154 0.206 0.748 1.00 0.00 C ATOM 480 O LEU A 32 -6.157 -0.882 1.326 1.00 0.00 O ATOM 481 CB LEU A 32 -5.754 2.439 1.796 1.00 0.00 C ATOM 482 CG LEU A 32 -6.029 2.205 3.286 1.00 0.00 C ATOM 483 CD1 LEU A 32 -6.234 3.519 4.008 1.00 0.00 C ATOM 484 CD2 LEU A 32 -7.229 1.292 3.485 1.00 0.00 C ATOM 0 H LEU A 32 -4.561 2.743 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.331 0.845 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.106 3.310 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.696 2.685 1.305 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.156 1.712 3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.428 3.328 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.338 4.132 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.084 4.045 3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.400 1.144 4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.111 1.748 3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.036 0.329 3.011 1.00 0.00 H new ATOM 496 N LYS A 33 -7.023 0.546 -0.192 1.00 0.00 N ATOM 497 CA LYS A 33 -8.083 -0.348 -0.639 1.00 0.00 C ATOM 498 C LYS A 33 -7.565 -1.294 -1.708 1.00 0.00 C ATOM 499 O LYS A 33 -7.904 -2.474 -1.725 1.00 0.00 O ATOM 500 CB LYS A 33 -9.243 0.463 -1.210 1.00 0.00 C ATOM 501 CG LYS A 33 -8.822 1.440 -2.302 1.00 0.00 C ATOM 502 CD LYS A 33 -9.970 2.328 -2.739 1.00 0.00 C ATOM 503 CE LYS A 33 -10.647 2.974 -1.546 1.00 0.00 C ATOM 504 NZ LYS A 33 -9.774 3.988 -0.891 1.00 0.00 N ATOM 0 H LYS A 33 -7.014 1.449 -0.667 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.426 -0.928 0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.990 -0.221 -1.613 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.721 1.017 -0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.002 2.059 -1.939 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.445 0.884 -3.161 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.600 3.101 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.697 1.739 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.574 3.448 -1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.916 2.205 -0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.216 4.307 -0.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.847 3.565 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.648 4.801 -1.527 1.00 0.00 H new ATOM 518 N ASP A 34 -6.757 -0.751 -2.611 1.00 0.00 N ATOM 519 CA ASP A 34 -6.192 -1.517 -3.715 1.00 0.00 C ATOM 520 C ASP A 34 -5.596 -2.847 -3.246 1.00 0.00 C ATOM 521 O ASP A 34 -5.575 -3.823 -3.995 1.00 0.00 O ATOM 522 CB ASP A 34 -5.120 -0.681 -4.406 1.00 0.00 C ATOM 523 CG ASP A 34 -4.807 -1.178 -5.804 1.00 0.00 C ATOM 524 OD1 ASP A 34 -5.726 -1.186 -6.650 1.00 0.00 O ATOM 525 OD2 ASP A 34 -3.644 -1.558 -6.054 1.00 0.00 O ATOM 0 H ASP A 34 -6.476 0.229 -2.599 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.997 -1.751 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -5.451 0.356 -4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.210 -0.696 -3.806 1.00 0.00 H new ATOM 530 N GLY A 35 -5.101 -2.876 -2.010 1.00 0.00 N ATOM 531 CA GLY A 35 -4.501 -4.090 -1.473 1.00 0.00 C ATOM 532 C GLY A 35 -5.490 -5.231 -1.315 1.00 0.00 C ATOM 533 O GLY A 35 -5.161 -6.382 -1.598 1.00 0.00 O ATOM 0 H GLY A 35 -5.104 -2.082 -1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.692 -4.408 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.055 -3.868 -0.503 1.00 0.00 H new ATOM 537 N LEU A 36 -6.699 -4.918 -0.863 1.00 0.00 N ATOM 538 CA LEU A 36 -7.725 -5.933 -0.674 1.00 0.00 C ATOM 539 C LEU A 36 -8.574 -6.060 -1.930 1.00 0.00 C ATOM 540 O LEU A 36 -9.050 -7.140 -2.273 1.00 0.00 O ATOM 541 CB LEU A 36 -8.618 -5.591 0.517 1.00 0.00 C ATOM 542 CG LEU A 36 -7.903 -5.311 1.846 1.00 0.00 C ATOM 543 CD1 LEU A 36 -6.837 -6.362 2.126 1.00 0.00 C ATOM 544 CD2 LEU A 36 -7.302 -3.912 1.857 1.00 0.00 C ATOM 0 H LEU A 36 -6.991 -3.971 -0.621 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.229 -6.883 -0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.213 -4.715 0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.314 -6.416 0.670 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.645 -5.366 2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.346 -6.139 3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.302 -7.346 2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.099 -6.354 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.801 -3.739 2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.580 -3.820 1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.094 -3.175 1.724 1.00 0.00 H new ATOM 556 N LYS A 37 -8.751 -4.938 -2.608 1.00 0.00 N ATOM 557 CA LYS A 37 -9.533 -4.883 -3.832 1.00 0.00 C ATOM 558 C LYS A 37 -8.946 -5.771 -4.913 1.00 0.00 C ATOM 559 O LYS A 37 -9.668 -6.502 -5.592 1.00 0.00 O ATOM 560 CB LYS A 37 -9.588 -3.449 -4.344 1.00 0.00 C ATOM 561 CG LYS A 37 -10.714 -2.633 -3.761 1.00 0.00 C ATOM 562 CD LYS A 37 -10.724 -1.244 -4.360 1.00 0.00 C ATOM 563 CE LYS A 37 -11.982 -0.485 -3.975 1.00 0.00 C ATOM 564 NZ LYS A 37 -12.036 0.861 -4.608 1.00 0.00 N ATOM 0 H LYS A 37 -8.357 -4.040 -2.326 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.536 -5.242 -3.599 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -8.642 -2.957 -4.119 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.688 -3.465 -5.429 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.667 -3.126 -3.954 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -10.602 -2.568 -2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -9.847 -0.693 -4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.657 -1.314 -5.446 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.858 -1.061 -4.272 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.024 -0.378 -2.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.344 1.563 -3.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.092 1.116 -4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.710 0.845 -5.400 1.00 0.00 H new ATOM 578 N ARG A 38 -7.635 -5.686 -5.085 1.00 0.00 N ATOM 579 CA ARG A 38 -6.962 -6.465 -6.106 1.00 0.00 C ATOM 580 C ARG A 38 -6.952 -7.949 -5.764 1.00 0.00 C ATOM 581 O ARG A 38 -7.123 -8.797 -6.640 1.00 0.00 O ATOM 582 CB ARG A 38 -5.523 -5.979 -6.301 1.00 0.00 C ATOM 583 CG ARG A 38 -4.738 -6.808 -7.307 1.00 0.00 C ATOM 584 CD ARG A 38 -3.276 -6.393 -7.357 1.00 0.00 C ATOM 585 NE ARG A 38 -2.509 -7.189 -8.316 1.00 0.00 N ATOM 586 CZ ARG A 38 -2.333 -8.504 -8.216 1.00 0.00 C ATOM 587 NH1 ARG A 38 -2.857 -9.175 -7.198 1.00 0.00 N ATOM 588 NH2 ARG A 38 -1.629 -9.152 -9.135 1.00 0.00 N ATOM 0 H ARG A 38 -7.021 -5.088 -4.532 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.519 -6.327 -7.032 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.539 -4.940 -6.631 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.007 -6.001 -5.341 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -4.808 -7.863 -7.043 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.182 -6.697 -8.296 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.208 -5.339 -7.626 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -2.836 -6.498 -6.365 1.00 0.00 H new ATOM 0 HE ARG A 38 -2.084 -6.707 -9.108 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.398 -8.683 -6.487 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.719 -10.183 -7.126 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -1.222 -8.642 -9.919 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.495 -10.160 -9.057 1.00 0.00 H new ATOM 602 N VAL A 39 -6.722 -8.260 -4.494 1.00 0.00 N ATOM 603 CA VAL A 39 -6.656 -9.643 -4.049 1.00 0.00 C ATOM 604 C VAL A 39 -8.028 -10.319 -4.058 1.00 0.00 C ATOM 605 O VAL A 39 -8.120 -11.544 -3.975 1.00 0.00 O ATOM 606 CB VAL A 39 -6.049 -9.733 -2.636 1.00 0.00 C ATOM 607 CG1 VAL A 39 -7.038 -9.251 -1.585 1.00 0.00 C ATOM 608 CG2 VAL A 39 -5.588 -11.148 -2.346 1.00 0.00 C ATOM 0 H VAL A 39 -6.578 -7.571 -3.755 1.00 0.00 H new ATOM 0 HA VAL A 39 -6.015 -10.169 -4.756 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.179 -9.077 -2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.584 -9.325 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.304 -8.213 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -7.935 -9.869 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.162 -11.194 -1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.438 -11.828 -2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.833 -11.441 -3.075 1.00 0.00 H new ATOM 618 N GLY A 40 -9.089 -9.525 -4.169 1.00 0.00 N ATOM 619 CA GLY A 40 -10.429 -10.087 -4.195 1.00 0.00 C ATOM 620 C GLY A 40 -11.288 -9.635 -3.027 1.00 0.00 C ATOM 621 O GLY A 40 -11.840 -10.460 -2.298 1.00 0.00 O ATOM 0 H GLY A 40 -9.046 -8.508 -4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.917 -9.804 -5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -10.360 -11.175 -4.188 1.00 0.00 H new ATOM 625 N SER A 41 -11.410 -8.322 -2.856 1.00 0.00 N ATOM 626 CA SER A 41 -12.217 -7.756 -1.778 1.00 0.00 C ATOM 627 C SER A 41 -12.871 -6.455 -2.228 1.00 0.00 C ATOM 628 O SER A 41 -12.508 -5.896 -3.265 1.00 0.00 O ATOM 629 CB SER A 41 -11.359 -7.510 -0.535 1.00 0.00 C ATOM 630 OG SER A 41 -10.833 -8.724 -0.028 1.00 0.00 O ATOM 0 H SER A 41 -10.959 -7.628 -3.452 1.00 0.00 H new ATOM 0 HA SER A 41 -12.999 -8.472 -1.525 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.542 -6.832 -0.782 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.958 -7.021 0.233 1.00 0.00 H new ATOM 0 HG SER A 41 -10.288 -8.538 0.765 1.00 0.00 H new ATOM 636 N GLU A 42 -13.836 -5.976 -1.450 1.00 0.00 N ATOM 637 CA GLU A 42 -14.533 -4.740 -1.783 1.00 0.00 C ATOM 638 C GLU A 42 -14.730 -3.863 -0.550 1.00 0.00 C ATOM 639 O GLU A 42 -15.445 -4.228 0.384 1.00 0.00 O ATOM 640 CB GLU A 42 -15.884 -5.046 -2.435 1.00 0.00 C ATOM 641 CG GLU A 42 -16.810 -5.884 -1.567 1.00 0.00 C ATOM 642 CD GLU A 42 -18.155 -6.138 -2.220 1.00 0.00 C ATOM 643 OE1 GLU A 42 -18.363 -5.667 -3.357 1.00 0.00 O ATOM 644 OE2 GLU A 42 -19.001 -6.809 -1.592 1.00 0.00 O ATOM 0 H GLU A 42 -14.152 -6.422 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.914 -4.191 -2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.381 -4.107 -2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.712 -5.568 -3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.331 -6.838 -1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.963 -5.379 -0.614 1.00 0.00 H new ATOM 651 N LEU A 43 -14.084 -2.705 -0.556 1.00 0.00 N ATOM 652 CA LEU A 43 -14.175 -1.764 0.550 1.00 0.00 C ATOM 653 C LEU A 43 -14.623 -0.397 0.045 1.00 0.00 C ATOM 654 O LEU A 43 -14.581 -0.129 -1.155 1.00 0.00 O ATOM 655 CB LEU A 43 -12.817 -1.639 1.239 1.00 0.00 C ATOM 656 CG LEU A 43 -12.158 -2.966 1.616 1.00 0.00 C ATOM 657 CD1 LEU A 43 -10.754 -2.729 2.153 1.00 0.00 C ATOM 658 CD2 LEU A 43 -13.003 -3.708 2.641 1.00 0.00 C ATOM 0 H LEU A 43 -13.487 -2.394 -1.322 1.00 0.00 H new ATOM 0 HA LEU A 43 -14.909 -2.134 1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.143 -1.090 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -12.939 -1.042 2.143 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.085 -3.582 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.299 -3.684 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.150 -2.238 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -10.805 -2.095 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -12.519 -4.650 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.107 -3.097 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.989 -3.909 2.223 1.00 0.00 H new ATOM 670 N MET A 44 -15.032 0.472 0.961 1.00 0.00 N ATOM 671 CA MET A 44 -15.460 1.815 0.606 1.00 0.00 C ATOM 672 C MET A 44 -14.467 2.809 1.181 1.00 0.00 C ATOM 673 O MET A 44 -13.672 2.449 2.048 1.00 0.00 O ATOM 674 CB MET A 44 -16.854 2.091 1.167 1.00 0.00 C ATOM 675 CG MET A 44 -17.770 0.885 1.099 1.00 0.00 C ATOM 676 SD MET A 44 -19.437 1.234 1.691 1.00 0.00 S ATOM 677 CE MET A 44 -19.115 1.622 3.411 1.00 0.00 C ATOM 0 H MET A 44 -15.076 0.267 1.959 1.00 0.00 H new ATOM 0 HA MET A 44 -15.500 1.912 -0.479 1.00 0.00 H new ATOM 0 HB2 MET A 44 -16.765 2.414 2.204 1.00 0.00 H new ATOM 0 HB3 MET A 44 -17.305 2.915 0.614 1.00 0.00 H new ATOM 0 HG2 MET A 44 -17.822 0.533 0.069 1.00 0.00 H new ATOM 0 HG3 MET A 44 -17.342 0.076 1.691 1.00 0.00 H new ATOM 0 HE1 MET A 44 -19.972 1.327 4.017 1.00 0.00 H new ATOM 0 HE2 MET A 44 -18.230 1.081 3.746 1.00 0.00 H new ATOM 0 HE3 MET A 44 -18.947 2.694 3.517 1.00 0.00 H new ATOM 687 N GLU A 45 -14.496 4.047 0.713 1.00 0.00 N ATOM 688 CA GLU A 45 -13.564 5.041 1.220 1.00 0.00 C ATOM 689 C GLU A 45 -13.634 5.136 2.737 1.00 0.00 C ATOM 690 O GLU A 45 -12.651 4.832 3.410 1.00 0.00 O ATOM 691 CB GLU A 45 -13.784 6.403 0.567 1.00 0.00 C ATOM 692 CG GLU A 45 -13.149 6.505 -0.811 1.00 0.00 C ATOM 693 CD GLU A 45 -13.903 5.725 -1.872 1.00 0.00 C ATOM 694 OE1 GLU A 45 -13.968 4.483 -1.769 1.00 0.00 O ATOM 695 OE2 GLU A 45 -14.432 6.360 -2.810 1.00 0.00 O ATOM 0 H GLU A 45 -15.141 4.383 -0.002 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.559 4.713 0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.854 6.592 0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.372 7.180 1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.100 7.553 -1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.123 6.140 -0.760 1.00 0.00 H new ATOM 702 N SER A 46 -14.773 5.573 3.284 1.00 0.00 N ATOM 703 CA SER A 46 -14.936 5.708 4.733 1.00 0.00 C ATOM 704 C SER A 46 -14.291 4.557 5.505 1.00 0.00 C ATOM 705 O SER A 46 -13.882 4.730 6.651 1.00 0.00 O ATOM 706 CB SER A 46 -16.424 5.783 5.081 1.00 0.00 C ATOM 707 OG SER A 46 -17.081 4.564 4.776 1.00 0.00 O ATOM 0 H SER A 46 -15.596 5.839 2.743 1.00 0.00 H new ATOM 0 HA SER A 46 -14.429 6.626 5.029 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.542 6.008 6.141 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.889 6.599 4.528 1.00 0.00 H new ATOM 0 HG SER A 46 -18.030 4.637 5.009 1.00 0.00 H new ATOM 713 N GLU A 47 -14.182 3.391 4.871 1.00 0.00 N ATOM 714 CA GLU A 47 -13.560 2.236 5.507 1.00 0.00 C ATOM 715 C GLU A 47 -12.049 2.379 5.437 1.00 0.00 C ATOM 716 O GLU A 47 -11.346 2.255 6.438 1.00 0.00 O ATOM 717 CB GLU A 47 -13.991 0.942 4.816 1.00 0.00 C ATOM 718 CG GLU A 47 -15.490 0.713 4.847 1.00 0.00 C ATOM 719 CD GLU A 47 -15.909 -0.531 4.087 1.00 0.00 C ATOM 720 OE1 GLU A 47 -15.024 -1.221 3.538 1.00 0.00 O ATOM 721 OE2 GLU A 47 -17.125 -0.815 4.039 1.00 0.00 O ATOM 0 H GLU A 47 -14.515 3.223 3.922 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.879 2.191 6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -13.656 0.963 3.779 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.492 0.099 5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.819 0.629 5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -15.995 1.581 4.422 1.00 0.00 H new ATOM 728 N ILE A 48 -11.572 2.669 4.234 1.00 0.00 N ATOM 729 CA ILE A 48 -10.158 2.873 3.979 1.00 0.00 C ATOM 730 C ILE A 48 -9.587 3.912 4.932 1.00 0.00 C ATOM 731 O ILE A 48 -8.687 3.629 5.722 1.00 0.00 O ATOM 732 CB ILE A 48 -9.944 3.322 2.513 1.00 0.00 C ATOM 733 CG1 ILE A 48 -9.873 2.110 1.599 1.00 0.00 C ATOM 734 CG2 ILE A 48 -8.685 4.158 2.357 1.00 0.00 C ATOM 735 CD1 ILE A 48 -11.080 1.203 1.671 1.00 0.00 C ATOM 0 H ILE A 48 -12.160 2.769 3.406 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.636 1.930 4.143 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.795 3.942 2.233 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.751 2.452 0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.984 1.532 1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.571 4.453 1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.761 5.049 2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.819 3.572 2.665 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.946 0.364 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.193 0.828 2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.972 1.762 1.389 1.00 0.00 H new ATOM 747 N LYS A 49 -10.132 5.113 4.847 1.00 0.00 N ATOM 748 CA LYS A 49 -9.708 6.217 5.688 1.00 0.00 C ATOM 749 C LYS A 49 -9.842 5.859 7.163 1.00 0.00 C ATOM 750 O LYS A 49 -9.176 6.444 8.019 1.00 0.00 O ATOM 751 CB LYS A 49 -10.548 7.446 5.368 1.00 0.00 C ATOM 752 CG LYS A 49 -10.119 8.690 6.112 1.00 0.00 C ATOM 753 CD LYS A 49 -10.736 9.932 5.498 1.00 0.00 C ATOM 754 CE LYS A 49 -10.231 11.194 6.171 1.00 0.00 C ATOM 755 NZ LYS A 49 -8.742 11.236 6.229 1.00 0.00 N ATOM 0 H LYS A 49 -10.879 5.349 4.194 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.658 6.429 5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.498 7.640 4.297 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.590 7.234 5.605 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.415 8.612 7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.032 8.772 6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.503 9.967 4.434 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.821 9.881 5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.598 12.066 5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.635 11.253 7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.433 12.185 6.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.401 10.533 6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -8.352 11.019 5.290 1.00 0.00 H new ATOM 769 N ASP A 50 -10.706 4.893 7.450 1.00 0.00 N ATOM 770 CA ASP A 50 -10.928 4.456 8.821 1.00 0.00 C ATOM 771 C ASP A 50 -9.783 3.574 9.297 1.00 0.00 C ATOM 772 O ASP A 50 -9.283 3.738 10.405 1.00 0.00 O ATOM 773 CB ASP A 50 -12.251 3.698 8.938 1.00 0.00 C ATOM 774 CG ASP A 50 -12.537 3.252 10.359 1.00 0.00 C ATOM 775 OD1 ASP A 50 -12.645 4.126 11.245 1.00 0.00 O ATOM 776 OD2 ASP A 50 -12.655 2.030 10.585 1.00 0.00 O ATOM 0 H ASP A 50 -11.263 4.399 6.753 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.974 5.343 9.453 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.064 4.335 8.589 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.226 2.826 8.284 1.00 0.00 H new ATOM 781 N LEU A 51 -9.368 2.646 8.445 1.00 0.00 N ATOM 782 CA LEU A 51 -8.278 1.740 8.774 1.00 0.00 C ATOM 783 C LEU A 51 -6.983 2.496 8.973 1.00 0.00 C ATOM 784 O LEU A 51 -6.219 2.224 9.895 1.00 0.00 O ATOM 785 CB LEU A 51 -8.078 0.729 7.650 1.00 0.00 C ATOM 786 CG LEU A 51 -6.868 -0.186 7.834 1.00 0.00 C ATOM 787 CD1 LEU A 51 -7.178 -1.594 7.351 1.00 0.00 C ATOM 788 CD2 LEU A 51 -5.658 0.369 7.095 1.00 0.00 C ATOM 0 H LEU A 51 -9.771 2.502 7.519 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.543 1.229 9.699 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.974 0.114 7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.972 1.267 6.708 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.636 -0.229 8.898 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.302 -2.228 7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.014 -1.998 7.921 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.440 -1.566 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.807 -0.297 7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.884 0.445 6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.415 1.357 7.485 1.00 0.00 H new ATOM 800 N MET A 52 -6.733 3.416 8.067 1.00 0.00 N ATOM 801 CA MET A 52 -5.521 4.204 8.082 1.00 0.00 C ATOM 802 C MET A 52 -5.453 5.131 9.282 1.00 0.00 C ATOM 803 O MET A 52 -4.578 5.008 10.128 1.00 0.00 O ATOM 804 CB MET A 52 -5.444 5.006 6.785 1.00 0.00 C ATOM 805 CG MET A 52 -4.150 5.763 6.592 1.00 0.00 C ATOM 806 SD MET A 52 -3.870 6.270 4.886 1.00 0.00 S ATOM 807 CE MET A 52 -3.198 4.766 4.188 1.00 0.00 C ATOM 0 H MET A 52 -7.365 3.639 7.298 1.00 0.00 H new ATOM 0 HA MET A 52 -4.670 3.527 8.161 1.00 0.00 H new ATOM 0 HB2 MET A 52 -5.582 4.327 5.944 1.00 0.00 H new ATOM 0 HB3 MET A 52 -6.272 5.715 6.761 1.00 0.00 H new ATOM 0 HG2 MET A 52 -4.155 6.647 7.230 1.00 0.00 H new ATOM 0 HG3 MET A 52 -3.319 5.138 6.919 1.00 0.00 H new ATOM 0 HE1 MET A 52 -3.519 4.671 3.151 1.00 0.00 H new ATOM 0 HE2 MET A 52 -2.109 4.800 4.229 1.00 0.00 H new ATOM 0 HE3 MET A 52 -3.556 3.909 4.758 1.00 0.00 H new ATOM 817 N ASP A 53 -6.368 6.068 9.344 1.00 0.00 N ATOM 818 CA ASP A 53 -6.380 7.033 10.441 1.00 0.00 C ATOM 819 C ASP A 53 -6.433 6.349 11.806 1.00 0.00 C ATOM 820 O ASP A 53 -5.954 6.897 12.800 1.00 0.00 O ATOM 821 CB ASP A 53 -7.557 7.998 10.289 1.00 0.00 C ATOM 822 CG ASP A 53 -7.538 9.106 11.326 1.00 0.00 C ATOM 823 OD1 ASP A 53 -7.690 8.801 12.528 1.00 0.00 O ATOM 824 OD2 ASP A 53 -7.366 10.280 10.935 1.00 0.00 O ATOM 0 H ASP A 53 -7.113 6.191 8.658 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.446 7.593 10.390 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.536 8.438 9.292 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.491 7.443 10.373 1.00 0.00 H new ATOM 829 N ALA A 54 -7.038 5.170 11.860 1.00 0.00 N ATOM 830 CA ALA A 54 -7.174 4.442 13.118 1.00 0.00 C ATOM 831 C ALA A 54 -5.994 3.522 13.430 1.00 0.00 C ATOM 832 O ALA A 54 -5.625 3.359 14.594 1.00 0.00 O ATOM 833 CB ALA A 54 -8.456 3.632 13.099 1.00 0.00 C ATOM 0 H ALA A 54 -7.442 4.697 11.051 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.197 5.193 13.908 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.557 3.089 14.038 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.307 4.301 12.973 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.426 2.923 12.271 1.00 0.00 H new ATOM 839 N ALA A 55 -5.425 2.893 12.410 1.00 0.00 N ATOM 840 CA ALA A 55 -4.317 1.963 12.620 1.00 0.00 C ATOM 841 C ALA A 55 -2.972 2.564 12.250 1.00 0.00 C ATOM 842 O ALA A 55 -1.987 2.359 12.959 1.00 0.00 O ATOM 843 CB ALA A 55 -4.553 0.684 11.835 1.00 0.00 C ATOM 0 H ALA A 55 -5.707 3.006 11.436 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.284 1.739 13.686 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.722 -0.002 11.998 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.480 0.217 12.170 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -4.627 0.917 10.773 1.00 0.00 H new ATOM 849 N ASP A 56 -2.929 3.289 11.142 1.00 0.00 N ATOM 850 CA ASP A 56 -1.692 3.903 10.687 1.00 0.00 C ATOM 851 C ASP A 56 -1.047 4.693 11.823 1.00 0.00 C ATOM 852 O ASP A 56 -1.404 5.844 12.076 1.00 0.00 O ATOM 853 CB ASP A 56 -1.956 4.813 9.488 1.00 0.00 C ATOM 854 CG ASP A 56 -0.703 5.068 8.682 1.00 0.00 C ATOM 855 OD1 ASP A 56 -0.103 4.084 8.206 1.00 0.00 O ATOM 856 OD2 ASP A 56 -0.323 6.244 8.519 1.00 0.00 O ATOM 0 H ASP A 56 -3.735 3.466 10.543 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.006 3.115 10.376 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.712 4.359 8.848 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.362 5.763 9.836 1.00 0.00 H new ATOM 861 N ILE A 57 -0.106 4.050 12.509 1.00 0.00 N ATOM 862 CA ILE A 57 0.596 4.659 13.634 1.00 0.00 C ATOM 863 C ILE A 57 1.168 6.023 13.265 1.00 0.00 C ATOM 864 O ILE A 57 1.495 6.829 14.136 1.00 0.00 O ATOM 865 CB ILE A 57 1.750 3.756 14.109 1.00 0.00 C ATOM 866 CG1 ILE A 57 1.261 2.319 14.303 1.00 0.00 C ATOM 867 CG2 ILE A 57 2.360 4.294 15.397 1.00 0.00 C ATOM 868 CD1 ILE A 57 0.206 2.168 15.380 1.00 0.00 C ATOM 0 H ILE A 57 0.190 3.096 12.302 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.134 4.782 14.434 1.00 0.00 H new ATOM 0 HB ILE A 57 2.523 3.756 13.341 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.857 1.953 13.359 1.00 0.00 H new ATOM 0 HG13 ILE A 57 2.113 1.686 14.552 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.173 3.641 15.715 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.747 5.298 15.225 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.597 4.328 16.175 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.089 1.121 15.457 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.611 2.502 16.335 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -0.664 2.772 15.124 1.00 0.00 H new ATOM 880 N ASP A 58 1.292 6.269 11.969 1.00 0.00 N ATOM 881 CA ASP A 58 1.839 7.530 11.482 1.00 0.00 C ATOM 882 C ASP A 58 0.948 8.137 10.404 1.00 0.00 C ATOM 883 O ASP A 58 1.439 8.573 9.363 1.00 0.00 O ATOM 884 CB ASP A 58 3.251 7.314 10.938 1.00 0.00 C ATOM 885 CG ASP A 58 4.221 6.861 12.012 1.00 0.00 C ATOM 886 OD1 ASP A 58 4.407 7.606 12.997 1.00 0.00 O ATOM 887 OD2 ASP A 58 4.794 5.760 11.868 1.00 0.00 O ATOM 0 H ASP A 58 1.022 5.614 11.235 1.00 0.00 H new ATOM 0 HA ASP A 58 1.880 8.228 12.319 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.221 6.570 10.142 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.612 8.242 10.494 1.00 0.00 H new ATOM 892 N LYS A 59 -0.363 8.112 10.648 1.00 0.00 N ATOM 893 CA LYS A 59 -1.359 8.603 9.703 1.00 0.00 C ATOM 894 C LYS A 59 -0.871 9.777 8.862 1.00 0.00 C ATOM 895 O LYS A 59 -1.055 10.943 9.212 1.00 0.00 O ATOM 896 CB LYS A 59 -2.629 9.003 10.445 1.00 0.00 C ATOM 897 CG LYS A 59 -3.713 9.531 9.534 1.00 0.00 C ATOM 898 CD LYS A 59 -4.139 8.495 8.512 1.00 0.00 C ATOM 899 CE LYS A 59 -5.236 9.024 7.602 1.00 0.00 C ATOM 900 NZ LYS A 59 -4.793 10.220 6.831 1.00 0.00 N ATOM 0 H LYS A 59 -0.763 7.748 11.513 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.560 7.782 9.015 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.011 8.139 10.989 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.384 9.764 11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.575 9.831 10.130 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.355 10.423 9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.278 8.200 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.491 7.600 9.025 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.543 8.240 6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.110 9.281 8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.467 10.406 6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.752 11.045 7.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.850 10.044 6.430 1.00 0.00 H new ATOM 914 N SER A 60 -0.276 9.432 7.728 1.00 0.00 N ATOM 915 CA SER A 60 0.223 10.407 6.769 1.00 0.00 C ATOM 916 C SER A 60 -0.338 10.080 5.391 1.00 0.00 C ATOM 917 O SER A 60 0.189 10.514 4.367 1.00 0.00 O ATOM 918 CB SER A 60 1.752 10.386 6.729 1.00 0.00 C ATOM 919 OG SER A 60 2.231 9.118 6.316 1.00 0.00 O ATOM 0 H SER A 60 -0.125 8.463 7.447 1.00 0.00 H new ATOM 0 HA SER A 60 -0.097 11.404 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 60 2.112 11.155 6.046 1.00 0.00 H new ATOM 0 HB3 SER A 60 2.149 10.625 7.716 1.00 0.00 H new ATOM 0 HG SER A 60 3.211 9.129 6.296 1.00 0.00 H new ATOM 925 N GLY A 61 -1.403 9.284 5.390 1.00 0.00 N ATOM 926 CA GLY A 61 -2.023 8.867 4.148 1.00 0.00 C ATOM 927 C GLY A 61 -1.208 7.786 3.468 1.00 0.00 C ATOM 928 O GLY A 61 -1.304 7.587 2.254 1.00 0.00 O ATOM 0 H GLY A 61 -1.848 8.920 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.029 8.498 4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.123 9.724 3.482 1.00 0.00 H new ATOM 932 N THR A 62 -0.402 7.095 4.276 1.00 0.00 N ATOM 933 CA THR A 62 0.468 6.028 3.811 1.00 0.00 C ATOM 934 C THR A 62 0.611 4.975 4.900 1.00 0.00 C ATOM 935 O THR A 62 0.472 5.277 6.082 1.00 0.00 O ATOM 936 CB THR A 62 1.840 6.595 3.439 1.00 0.00 C ATOM 937 OG1 THR A 62 1.719 7.571 2.419 1.00 0.00 O ATOM 938 CG2 THR A 62 2.818 5.547 2.957 1.00 0.00 C ATOM 0 H THR A 62 -0.339 7.266 5.279 1.00 0.00 H new ATOM 0 HA THR A 62 0.030 5.567 2.926 1.00 0.00 H new ATOM 0 HB THR A 62 2.228 7.029 4.360 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.606 7.923 2.196 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.768 6.021 2.712 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.974 4.807 3.742 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.418 5.056 2.070 1.00 0.00 H new ATOM 946 N ILE A 63 0.893 3.743 4.498 1.00 0.00 N ATOM 947 CA ILE A 63 1.054 2.655 5.444 1.00 0.00 C ATOM 948 C ILE A 63 2.276 1.815 5.104 1.00 0.00 C ATOM 949 O ILE A 63 2.431 1.350 3.976 1.00 0.00 O ATOM 950 CB ILE A 63 -0.190 1.745 5.478 1.00 0.00 C ATOM 951 CG1 ILE A 63 -1.400 2.513 6.015 1.00 0.00 C ATOM 952 CG2 ILE A 63 0.074 0.502 6.318 1.00 0.00 C ATOM 953 CD1 ILE A 63 -2.675 1.698 6.036 1.00 0.00 C ATOM 0 H ILE A 63 1.014 3.475 3.521 1.00 0.00 H new ATOM 0 HA ILE A 63 1.186 3.107 6.427 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.409 1.426 4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.182 2.857 7.026 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.557 3.401 5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.817 -0.126 6.328 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.907 -0.056 5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.321 0.798 7.338 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.490 2.307 6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.918 1.376 5.023 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.537 0.823 6.672 1.00 0.00 H new ATOM 965 N ASP A 64 3.138 1.620 6.088 1.00 0.00 N ATOM 966 CA ASP A 64 4.343 0.833 5.901 1.00 0.00 C ATOM 967 C ASP A 64 4.192 -0.532 6.548 1.00 0.00 C ATOM 968 O ASP A 64 3.241 -0.764 7.290 1.00 0.00 O ATOM 969 CB ASP A 64 5.565 1.564 6.459 1.00 0.00 C ATOM 970 CG ASP A 64 5.837 2.871 5.742 1.00 0.00 C ATOM 971 OD1 ASP A 64 5.077 3.207 4.808 1.00 0.00 O ATOM 972 OD2 ASP A 64 6.813 3.559 6.111 1.00 0.00 O ATOM 0 H ASP A 64 3.024 1.998 7.028 1.00 0.00 H new ATOM 0 HA ASP A 64 4.495 0.692 4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.414 1.760 7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.440 0.919 6.376 1.00 0.00 H new ATOM 977 N TYR A 65 5.115 -1.436 6.231 1.00 0.00 N ATOM 978 CA TYR A 65 5.080 -2.798 6.753 1.00 0.00 C ATOM 979 C TYR A 65 4.556 -2.839 8.178 1.00 0.00 C ATOM 980 O TYR A 65 3.727 -3.683 8.519 1.00 0.00 O ATOM 981 CB TYR A 65 6.472 -3.424 6.708 1.00 0.00 C ATOM 982 CG TYR A 65 6.499 -4.836 7.241 1.00 0.00 C ATOM 983 CD1 TYR A 65 5.693 -5.820 6.683 1.00 0.00 C ATOM 984 CD2 TYR A 65 7.314 -5.182 8.309 1.00 0.00 C ATOM 985 CE1 TYR A 65 5.699 -7.109 7.174 1.00 0.00 C ATOM 986 CE2 TYR A 65 7.328 -6.470 8.805 1.00 0.00 C ATOM 987 CZ TYR A 65 6.519 -7.431 8.234 1.00 0.00 C ATOM 988 OH TYR A 65 6.528 -8.716 8.726 1.00 0.00 O ATOM 0 H TYR A 65 5.902 -1.247 5.610 1.00 0.00 H new ATOM 0 HA TYR A 65 4.401 -3.369 6.120 1.00 0.00 H new ATOM 0 HB2 TYR A 65 6.832 -3.422 5.679 1.00 0.00 H new ATOM 0 HB3 TYR A 65 7.160 -2.809 7.288 1.00 0.00 H new ATOM 0 HD1 TYR A 65 5.051 -5.572 5.851 1.00 0.00 H new ATOM 0 HD2 TYR A 65 7.947 -4.432 8.759 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.065 -7.862 6.730 1.00 0.00 H new ATOM 0 HE2 TYR A 65 7.969 -6.724 9.636 1.00 0.00 H new ATOM 0 HH TYR A 65 7.161 -8.776 9.472 1.00 0.00 H new ATOM 998 N GLY A 66 5.038 -1.926 9.007 1.00 0.00 N ATOM 999 CA GLY A 66 4.596 -1.890 10.379 1.00 0.00 C ATOM 1000 C GLY A 66 3.141 -1.476 10.502 1.00 0.00 C ATOM 1001 O GLY A 66 2.312 -2.240 11.002 1.00 0.00 O ATOM 0 H GLY A 66 5.723 -1.214 8.753 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.731 -2.874 10.828 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.219 -1.194 10.941 1.00 0.00 H new ATOM 1005 N GLU A 67 2.830 -0.270 10.035 1.00 0.00 N ATOM 1006 CA GLU A 67 1.468 0.246 10.079 1.00 0.00 C ATOM 1007 C GLU A 67 0.492 -0.730 9.420 1.00 0.00 C ATOM 1008 O GLU A 67 -0.709 -0.700 9.689 1.00 0.00 O ATOM 1009 CB GLU A 67 1.413 1.599 9.369 1.00 0.00 C ATOM 1010 CG GLU A 67 2.395 2.614 9.931 1.00 0.00 C ATOM 1011 CD GLU A 67 2.462 3.882 9.104 1.00 0.00 C ATOM 1012 OE1 GLU A 67 2.878 3.805 7.929 1.00 0.00 O ATOM 1013 OE2 GLU A 67 2.090 4.951 9.628 1.00 0.00 O ATOM 0 H GLU A 67 3.507 0.370 9.620 1.00 0.00 H new ATOM 0 HA GLU A 67 1.174 0.367 11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.619 1.453 8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.403 2.001 9.445 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.107 2.866 10.952 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.387 2.165 9.981 1.00 0.00 H new ATOM 1020 N PHE A 68 1.022 -1.595 8.557 1.00 0.00 N ATOM 1021 CA PHE A 68 0.221 -2.583 7.856 1.00 0.00 C ATOM 1022 C PHE A 68 -0.319 -3.622 8.818 1.00 0.00 C ATOM 1023 O PHE A 68 -1.529 -3.751 9.014 1.00 0.00 O ATOM 1024 CB PHE A 68 1.091 -3.289 6.821 1.00 0.00 C ATOM 1025 CG PHE A 68 0.343 -4.206 5.908 1.00 0.00 C ATOM 1026 CD1 PHE A 68 -0.755 -3.751 5.204 1.00 0.00 C ATOM 1027 CD2 PHE A 68 0.741 -5.525 5.749 1.00 0.00 C ATOM 1028 CE1 PHE A 68 -1.443 -4.591 4.356 1.00 0.00 C ATOM 1029 CE2 PHE A 68 0.057 -6.368 4.904 1.00 0.00 C ATOM 1030 CZ PHE A 68 -1.035 -5.901 4.207 1.00 0.00 C ATOM 0 H PHE A 68 2.016 -1.627 8.328 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.614 -2.072 7.377 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.603 -2.537 6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.860 -3.861 7.340 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.077 -2.727 5.319 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.597 -5.894 6.294 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.300 -4.225 3.809 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.376 -7.393 4.788 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.573 -6.561 3.543 1.00 0.00 H new ATOM 1040 N ILE A 69 0.605 -4.375 9.395 1.00 0.00 N ATOM 1041 CA ILE A 69 0.269 -5.437 10.324 1.00 0.00 C ATOM 1042 C ILE A 69 -0.640 -4.938 11.441 1.00 0.00 C ATOM 1043 O ILE A 69 -1.608 -5.605 11.807 1.00 0.00 O ATOM 1044 CB ILE A 69 1.533 -6.058 10.941 1.00 0.00 C ATOM 1045 CG1 ILE A 69 2.638 -6.224 9.891 1.00 0.00 C ATOM 1046 CG2 ILE A 69 1.186 -7.400 11.541 1.00 0.00 C ATOM 1047 CD1 ILE A 69 2.232 -7.069 8.701 1.00 0.00 C ATOM 0 H ILE A 69 1.606 -4.266 9.231 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.262 -6.198 9.751 1.00 0.00 H new ATOM 0 HB ILE A 69 1.906 -5.390 11.717 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.941 -5.238 9.538 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.510 -6.675 10.364 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.079 -7.844 11.980 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.429 -7.268 12.314 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.799 -8.057 10.763 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.066 -7.140 8.003 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.957 -8.068 9.041 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.380 -6.609 8.202 1.00 0.00 H new ATOM 1059 N ALA A 70 -0.332 -3.763 11.978 1.00 0.00 N ATOM 1060 CA ALA A 70 -1.137 -3.187 13.048 1.00 0.00 C ATOM 1061 C ALA A 70 -2.591 -3.052 12.608 1.00 0.00 C ATOM 1062 O ALA A 70 -3.512 -3.301 13.384 1.00 0.00 O ATOM 1063 CB ALA A 70 -0.578 -1.835 13.462 1.00 0.00 C ATOM 0 H ALA A 70 0.464 -3.194 11.692 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.099 -3.855 13.908 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.190 -1.418 14.262 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.446 -1.957 13.815 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.589 -1.159 12.607 1.00 0.00 H new ATOM 1069 N ALA A 71 -2.780 -2.663 11.352 1.00 0.00 N ATOM 1070 CA ALA A 71 -4.113 -2.493 10.789 1.00 0.00 C ATOM 1071 C ALA A 71 -4.865 -3.820 10.730 1.00 0.00 C ATOM 1072 O ALA A 71 -6.015 -3.909 11.159 1.00 0.00 O ATOM 1073 CB ALA A 71 -4.022 -1.874 9.401 1.00 0.00 C ATOM 0 H ALA A 71 -2.021 -2.459 10.702 1.00 0.00 H new ATOM 0 HA ALA A 71 -4.671 -1.822 11.442 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -5.024 -1.752 8.991 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.536 -0.901 9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.440 -2.526 8.749 1.00 0.00 H new ATOM 1303 N VAL A 85 -21.094 4.028 9.328 1.00 0.00 N ATOM 1304 CA VAL A 85 -21.026 4.946 10.464 1.00 0.00 C ATOM 1305 C VAL A 85 -19.624 5.533 10.638 1.00 0.00 C ATOM 1306 O VAL A 85 -19.455 6.567 11.286 1.00 0.00 O ATOM 1307 CB VAL A 85 -21.448 4.242 11.771 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -20.474 3.127 12.119 1.00 0.00 C ATOM 1309 CG2 VAL A 85 -21.559 5.242 12.914 1.00 0.00 C ATOM 0 HA VAL A 85 -21.719 5.760 10.251 1.00 0.00 H new ATOM 0 HB VAL A 85 -22.431 3.798 11.616 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.790 2.644 13.044 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -20.458 2.393 11.313 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -19.475 3.544 12.250 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -21.858 4.722 13.824 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.594 5.724 13.071 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -22.305 5.997 12.666 1.00 0.00 H new ATOM 1319 N SER A 86 -18.625 4.866 10.056 1.00 0.00 N ATOM 1320 CA SER A 86 -17.235 5.318 10.141 1.00 0.00 C ATOM 1321 C SER A 86 -17.141 6.838 10.051 1.00 0.00 C ATOM 1322 O SER A 86 -16.490 7.479 10.876 1.00 0.00 O ATOM 1323 CB SER A 86 -16.402 4.680 9.027 1.00 0.00 C ATOM 1324 OG SER A 86 -15.053 5.112 9.089 1.00 0.00 O ATOM 0 H SER A 86 -18.754 4.008 9.519 1.00 0.00 H new ATOM 0 HA SER A 86 -16.842 5.008 11.109 1.00 0.00 H new ATOM 0 HB2 SER A 86 -16.444 3.594 9.113 1.00 0.00 H new ATOM 0 HB3 SER A 86 -16.826 4.939 8.057 1.00 0.00 H new ATOM 0 HG SER A 86 -14.673 5.127 8.186 1.00 0.00 H new ATOM 1330 N ALA A 87 -17.806 7.411 9.051 1.00 0.00 N ATOM 1331 CA ALA A 87 -17.807 8.857 8.865 1.00 0.00 C ATOM 1332 C ALA A 87 -18.644 9.531 9.939 1.00 0.00 C ATOM 1333 O ALA A 87 -18.191 10.470 10.591 1.00 0.00 O ATOM 1334 CB ALA A 87 -18.332 9.211 7.490 1.00 0.00 C ATOM 0 H ALA A 87 -18.350 6.896 8.359 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.781 9.216 8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -18.327 10.294 7.366 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -17.697 8.756 6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -19.351 8.839 7.383 1.00 0.00 H new ATOM 1340 N PHE A 88 -19.866 9.030 10.117 1.00 0.00 N ATOM 1341 CA PHE A 88 -20.795 9.549 11.123 1.00 0.00 C ATOM 1342 C PHE A 88 -20.041 9.968 12.380 1.00 0.00 C ATOM 1343 O PHE A 88 -20.417 10.918 13.064 1.00 0.00 O ATOM 1344 CB PHE A 88 -21.814 8.465 11.476 1.00 0.00 C ATOM 1345 CG PHE A 88 -23.096 8.987 12.052 1.00 0.00 C ATOM 1346 CD1 PHE A 88 -23.994 9.673 11.253 1.00 0.00 C ATOM 1347 CD2 PHE A 88 -23.411 8.778 13.385 1.00 0.00 C ATOM 1348 CE1 PHE A 88 -25.181 10.142 11.772 1.00 0.00 C ATOM 1349 CE2 PHE A 88 -24.599 9.250 13.911 1.00 0.00 C ATOM 1350 CZ PHE A 88 -25.486 9.933 13.102 1.00 0.00 C ATOM 0 H PHE A 88 -20.240 8.255 9.570 1.00 0.00 H new ATOM 0 HA PHE A 88 -21.307 10.421 10.716 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -22.040 7.890 10.578 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -21.362 7.777 12.190 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -23.762 9.842 10.212 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -22.721 8.241 14.019 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -25.874 10.674 11.137 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -24.833 9.085 14.952 1.00 0.00 H new ATOM 0 HZ PHE A 88 -26.416 10.303 13.509 1.00 0.00 H new ATOM 1360 N SER A 89 -18.972 9.244 12.677 1.00 0.00 N ATOM 1361 CA SER A 89 -18.152 9.530 13.840 1.00 0.00 C ATOM 1362 C SER A 89 -17.030 10.518 13.513 1.00 0.00 C ATOM 1363 O SER A 89 -16.843 11.509 14.219 1.00 0.00 O ATOM 1364 CB SER A 89 -17.574 8.233 14.390 1.00 0.00 C ATOM 1365 OG SER A 89 -16.860 8.459 15.594 1.00 0.00 O ATOM 0 H SER A 89 -18.652 8.449 12.123 1.00 0.00 H new ATOM 0 HA SER A 89 -18.785 9.996 14.595 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.379 7.521 14.570 1.00 0.00 H new ATOM 0 HB3 SER A 89 -16.911 7.785 13.650 1.00 0.00 H new ATOM 0 HG SER A 89 -16.501 7.610 15.926 1.00 0.00 H new ATOM 1371 N TYR A 90 -16.273 10.234 12.448 1.00 0.00 N ATOM 1372 CA TYR A 90 -15.159 11.092 12.050 1.00 0.00 C ATOM 1373 C TYR A 90 -15.652 12.307 11.260 1.00 0.00 C ATOM 1374 O TYR A 90 -15.519 13.445 11.716 1.00 0.00 O ATOM 1375 CB TYR A 90 -14.162 10.283 11.211 1.00 0.00 C ATOM 1376 CG TYR A 90 -12.791 10.919 11.082 1.00 0.00 C ATOM 1377 CD1 TYR A 90 -12.645 12.261 10.747 1.00 0.00 C ATOM 1378 CD2 TYR A 90 -11.637 10.171 11.302 1.00 0.00 C ATOM 1379 CE1 TYR A 90 -11.397 12.839 10.634 1.00 0.00 C ATOM 1380 CE2 TYR A 90 -10.386 10.745 11.190 1.00 0.00 C ATOM 1381 CZ TYR A 90 -10.271 12.077 10.857 1.00 0.00 C ATOM 1382 OH TYR A 90 -9.025 12.649 10.746 1.00 0.00 O ATOM 0 H TYR A 90 -16.413 9.419 11.850 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.665 11.457 12.950 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.050 9.294 11.656 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -14.578 10.139 10.214 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -13.525 12.862 10.572 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -11.722 9.127 11.564 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.303 13.883 10.372 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.500 10.152 11.363 1.00 0.00 H new ATOM 0 HH TYR A 90 -8.338 11.953 10.811 1.00 0.00 H new ATOM 1392 N PHE A 91 -16.233 12.064 10.086 1.00 0.00 N ATOM 1393 CA PHE A 91 -16.757 13.151 9.259 1.00 0.00 C ATOM 1394 C PHE A 91 -17.810 13.916 10.046 1.00 0.00 C ATOM 1395 O PHE A 91 -17.647 15.105 10.318 1.00 0.00 O ATOM 1396 CB PHE A 91 -17.328 12.617 7.942 1.00 0.00 C ATOM 1397 CG PHE A 91 -16.270 12.133 6.987 1.00 0.00 C ATOM 1398 CD1 PHE A 91 -15.381 11.137 7.357 1.00 0.00 C ATOM 1399 CD2 PHE A 91 -16.164 12.683 5.719 1.00 0.00 C ATOM 1400 CE1 PHE A 91 -14.408 10.697 6.480 1.00 0.00 C ATOM 1401 CE2 PHE A 91 -15.192 12.247 4.839 1.00 0.00 C ATOM 1402 CZ PHE A 91 -14.312 11.253 5.221 1.00 0.00 C ATOM 0 H PHE A 91 -16.352 11.132 9.688 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.943 13.829 9.002 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -18.015 11.799 8.157 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -17.910 13.403 7.461 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -15.449 10.699 8.342 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -16.849 13.461 5.416 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.723 9.918 6.780 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -15.120 12.683 3.853 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.550 10.912 4.535 1.00 0.00 H new ATOM 1412 N ASP A 92 -18.866 13.211 10.450 1.00 0.00 N ATOM 1413 CA ASP A 92 -19.919 13.801 11.270 1.00 0.00 C ATOM 1414 C ASP A 92 -19.401 13.936 12.701 1.00 0.00 C ATOM 1415 O ASP A 92 -19.963 13.371 13.637 1.00 0.00 O ATOM 1416 CB ASP A 92 -21.168 12.915 11.251 1.00 0.00 C ATOM 1417 CG ASP A 92 -22.187 13.302 10.202 1.00 0.00 C ATOM 1418 OD1 ASP A 92 -22.846 14.345 10.375 1.00 0.00 O ATOM 1419 OD2 ASP A 92 -22.326 12.561 9.206 1.00 0.00 O ATOM 0 H ASP A 92 -19.014 12.228 10.221 1.00 0.00 H new ATOM 0 HA ASP A 92 -20.187 14.780 10.873 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -20.864 11.882 11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -21.641 12.952 12.232 1.00 0.00 H new ATOM 1424 N LYS A 93 -18.293 14.658 12.846 1.00 0.00 N ATOM 1425 CA LYS A 93 -17.646 14.851 14.136 1.00 0.00 C ATOM 1426 C LYS A 93 -18.626 15.352 15.188 1.00 0.00 C ATOM 1427 O LYS A 93 -18.599 14.902 16.335 1.00 0.00 O ATOM 1428 CB LYS A 93 -16.483 15.829 13.979 1.00 0.00 C ATOM 1429 CG LYS A 93 -15.420 15.697 15.056 1.00 0.00 C ATOM 1430 CD LYS A 93 -14.169 16.485 14.697 1.00 0.00 C ATOM 1431 CE LYS A 93 -13.572 16.007 13.380 1.00 0.00 C ATOM 1432 NZ LYS A 93 -12.298 16.707 13.059 1.00 0.00 N ATOM 0 H LYS A 93 -17.820 15.124 12.072 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.270 13.887 14.479 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -16.020 15.675 13.004 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.873 16.847 13.989 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.816 16.053 16.007 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -15.164 14.646 15.191 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.413 17.545 14.625 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -13.431 16.381 15.492 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -13.393 14.933 13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -14.289 16.172 12.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -11.925 16.352 12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -12.473 17.729 12.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.604 16.529 13.813 1.00 0.00 H new ATOM 1446 N ASP A 94 -19.499 16.276 14.799 1.00 0.00 N ATOM 1447 CA ASP A 94 -20.484 16.813 15.726 1.00 0.00 C ATOM 1448 C ASP A 94 -21.495 15.735 16.096 1.00 0.00 C ATOM 1449 O ASP A 94 -22.155 15.818 17.133 1.00 0.00 O ATOM 1450 CB ASP A 94 -21.195 18.018 15.110 1.00 0.00 C ATOM 1451 CG ASP A 94 -22.204 18.641 16.055 1.00 0.00 C ATOM 1452 OD1 ASP A 94 -21.797 19.081 17.150 1.00 0.00 O ATOM 1453 OD2 ASP A 94 -23.400 18.690 15.699 1.00 0.00 O ATOM 0 H ASP A 94 -19.543 16.664 13.857 1.00 0.00 H new ATOM 0 HA ASP A 94 -19.971 17.140 16.631 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -20.455 18.767 14.828 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -21.701 17.709 14.195 1.00 0.00 H new ATOM 1458 N GLY A 95 -21.588 14.712 15.243 1.00 0.00 N ATOM 1459 CA GLY A 95 -22.491 13.611 15.481 1.00 0.00 C ATOM 1460 C GLY A 95 -23.838 14.068 15.979 1.00 0.00 C ATOM 1461 O GLY A 95 -24.259 13.729 17.085 1.00 0.00 O ATOM 0 H GLY A 95 -21.044 14.634 14.384 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.621 13.046 14.558 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -22.048 12.933 16.211 1.00 0.00 H new ATOM 1465 N SER A 96 -24.527 14.798 15.125 1.00 0.00 N ATOM 1466 CA SER A 96 -25.862 15.283 15.404 1.00 0.00 C ATOM 1467 C SER A 96 -26.752 14.688 14.339 1.00 0.00 C ATOM 1468 O SER A 96 -27.898 14.308 14.580 1.00 0.00 O ATOM 1469 CB SER A 96 -25.904 16.811 15.366 1.00 0.00 C ATOM 1470 OG SER A 96 -25.412 17.300 14.130 1.00 0.00 O ATOM 0 H SER A 96 -24.172 15.073 14.209 1.00 0.00 H new ATOM 0 HA SER A 96 -26.192 14.991 16.401 1.00 0.00 H new ATOM 0 HB2 SER A 96 -26.928 17.154 15.516 1.00 0.00 H new ATOM 0 HB3 SER A 96 -25.309 17.216 16.185 1.00 0.00 H new ATOM 0 HG SER A 96 -26.080 17.889 13.722 1.00 0.00 H new ATOM 1476 N GLY A 97 -26.159 14.582 13.158 1.00 0.00 N ATOM 1477 CA GLY A 97 -26.824 14.001 12.025 1.00 0.00 C ATOM 1478 C GLY A 97 -26.476 14.688 10.723 1.00 0.00 C ATOM 1479 O GLY A 97 -27.016 14.345 9.672 1.00 0.00 O ATOM 0 H GLY A 97 -25.208 14.898 12.970 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -26.559 12.946 11.956 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -27.902 14.049 12.179 1.00 0.00 H new ATOM 1483 N TYR A 98 -25.563 15.652 10.787 1.00 0.00 N ATOM 1484 CA TYR A 98 -25.136 16.371 9.596 1.00 0.00 C ATOM 1485 C TYR A 98 -23.712 16.905 9.728 1.00 0.00 C ATOM 1486 O TYR A 98 -23.135 16.935 10.814 1.00 0.00 O ATOM 1487 CB TYR A 98 -26.112 17.489 9.236 1.00 0.00 C ATOM 1488 CG TYR A 98 -26.726 18.201 10.417 1.00 0.00 C ATOM 1489 CD1 TYR A 98 -25.939 18.822 11.378 1.00 0.00 C ATOM 1490 CD2 TYR A 98 -28.104 18.259 10.558 1.00 0.00 C ATOM 1491 CE1 TYR A 98 -26.516 19.479 12.450 1.00 0.00 C ATOM 1492 CE2 TYR A 98 -28.687 18.912 11.621 1.00 0.00 C ATOM 1493 CZ TYR A 98 -27.889 19.522 12.567 1.00 0.00 C ATOM 1494 OH TYR A 98 -28.467 20.175 13.631 1.00 0.00 O ATOM 0 H TYR A 98 -25.107 15.951 11.649 1.00 0.00 H new ATOM 0 HA TYR A 98 -25.136 15.652 8.777 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -25.591 18.221 8.619 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -26.913 17.070 8.626 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -24.863 18.792 11.287 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -28.732 17.783 9.820 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -25.893 19.956 13.192 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -29.762 18.946 11.714 1.00 0.00 H new ATOM 0 HH TYR A 98 -29.443 20.112 13.563 1.00 0.00 H new ATOM 1504 N ILE A 99 -23.158 17.302 8.591 1.00 0.00 N ATOM 1505 CA ILE A 99 -21.802 17.817 8.507 1.00 0.00 C ATOM 1506 C ILE A 99 -21.753 19.106 7.696 1.00 0.00 C ATOM 1507 O ILE A 99 -21.799 19.068 6.472 1.00 0.00 O ATOM 1508 CB ILE A 99 -20.878 16.776 7.843 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -20.827 15.507 8.674 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -19.481 17.339 7.637 1.00 0.00 C ATOM 1511 CD1 ILE A 99 -20.171 14.353 7.948 1.00 0.00 C ATOM 0 H ILE A 99 -23.643 17.275 7.694 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.463 18.023 9.522 1.00 0.00 H new ATOM 0 HB ILE A 99 -21.289 16.533 6.863 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -20.283 15.705 9.597 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -21.841 15.223 8.956 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -18.850 16.584 7.167 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.534 18.218 6.995 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.056 17.619 8.601 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -20.164 13.474 8.593 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -20.729 14.131 7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -19.147 14.621 7.689 1.00 0.00 H new ATOM 1523 N THR A 100 -21.622 20.239 8.363 1.00 0.00 N ATOM 1524 CA THR A 100 -21.539 21.502 7.661 1.00 0.00 C ATOM 1525 C THR A 100 -20.152 21.640 7.061 1.00 0.00 C ATOM 1526 O THR A 100 -19.197 21.087 7.601 1.00 0.00 O ATOM 1527 CB THR A 100 -21.826 22.662 8.616 1.00 0.00 C ATOM 1528 OG1 THR A 100 -20.815 22.762 9.603 1.00 0.00 O ATOM 1529 CG2 THR A 100 -23.153 22.526 9.333 1.00 0.00 C ATOM 0 H THR A 100 -21.571 20.308 9.379 1.00 0.00 H new ATOM 0 HA THR A 100 -22.284 21.528 6.866 1.00 0.00 H new ATOM 0 HB THR A 100 -21.855 23.554 7.990 1.00 0.00 H new ATOM 0 HG1 THR A 100 -21.016 23.511 10.203 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.298 23.380 9.995 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.960 22.493 8.601 1.00 0.00 H new ATOM 0 HG23 THR A 100 -23.157 21.607 9.919 1.00 0.00 H new ATOM 1537 N LEU A 101 -20.047 22.333 5.931 1.00 0.00 N ATOM 1538 CA LEU A 101 -18.769 22.502 5.245 1.00 0.00 C ATOM 1539 C LEU A 101 -17.598 22.606 6.221 1.00 0.00 C ATOM 1540 O LEU A 101 -16.504 22.139 5.927 1.00 0.00 O ATOM 1541 CB LEU A 101 -18.815 23.776 4.412 1.00 0.00 C ATOM 1542 CG LEU A 101 -19.316 25.003 5.174 1.00 0.00 C ATOM 1543 CD1 LEU A 101 -18.707 26.273 4.600 1.00 0.00 C ATOM 1544 CD2 LEU A 101 -20.836 25.080 5.125 1.00 0.00 C ATOM 0 H LEU A 101 -20.834 22.788 5.469 1.00 0.00 H new ATOM 0 HA LEU A 101 -18.614 21.623 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.816 23.983 4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -19.459 23.610 3.549 1.00 0.00 H new ATOM 0 HG LEU A 101 -19.006 24.908 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -19.075 27.136 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.621 26.225 4.682 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -18.988 26.369 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.174 25.960 5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.163 25.151 4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.260 24.185 5.579 1.00 0.00 H new ATOM 1556 N ASP A 102 -17.826 23.201 7.384 1.00 0.00 N ATOM 1557 CA ASP A 102 -16.771 23.329 8.383 1.00 0.00 C ATOM 1558 C ASP A 102 -16.227 21.953 8.757 1.00 0.00 C ATOM 1559 O ASP A 102 -15.021 21.715 8.702 1.00 0.00 O ATOM 1560 CB ASP A 102 -17.291 24.051 9.628 1.00 0.00 C ATOM 1561 CG ASP A 102 -17.775 25.455 9.320 1.00 0.00 C ATOM 1562 OD1 ASP A 102 -18.704 25.594 8.497 1.00 0.00 O ATOM 1563 OD2 ASP A 102 -17.225 26.413 9.900 1.00 0.00 O ATOM 0 H ASP A 102 -18.724 23.600 7.659 1.00 0.00 H new ATOM 0 HA ASP A 102 -15.962 23.921 7.955 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -18.107 23.475 10.065 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -16.499 24.098 10.375 1.00 0.00 H new ATOM 1568 N GLU A 103 -17.129 21.048 9.122 1.00 0.00 N ATOM 1569 CA GLU A 103 -16.747 19.691 9.489 1.00 0.00 C ATOM 1570 C GLU A 103 -16.219 18.934 8.270 1.00 0.00 C ATOM 1571 O GLU A 103 -15.387 18.036 8.399 1.00 0.00 O ATOM 1572 CB GLU A 103 -17.941 18.947 10.091 1.00 0.00 C ATOM 1573 CG GLU A 103 -18.506 19.605 11.339 1.00 0.00 C ATOM 1574 CD GLU A 103 -19.719 18.873 11.881 1.00 0.00 C ATOM 1575 OE1 GLU A 103 -19.592 17.674 12.206 1.00 0.00 O ATOM 1576 OE2 GLU A 103 -20.797 19.496 11.978 1.00 0.00 O ATOM 0 H GLU A 103 -18.131 21.231 9.171 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.954 19.748 10.235 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.729 18.875 9.341 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.638 17.928 10.334 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.734 19.642 12.108 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -18.779 20.635 11.111 1.00 0.00 H new ATOM 1583 N ILE A 104 -16.700 19.313 7.085 1.00 0.00 N ATOM 1584 CA ILE A 104 -16.265 18.679 5.841 1.00 0.00 C ATOM 1585 C ILE A 104 -14.819 19.058 5.522 1.00 0.00 C ATOM 1586 O ILE A 104 -13.944 18.195 5.470 1.00 0.00 O ATOM 1587 CB ILE A 104 -17.201 19.054 4.660 1.00 0.00 C ATOM 1588 CG1 ILE A 104 -18.256 17.962 4.447 1.00 0.00 C ATOM 1589 CG2 ILE A 104 -16.420 19.282 3.374 1.00 0.00 C ATOM 1590 CD1 ILE A 104 -17.708 16.724 3.771 1.00 0.00 C ATOM 0 H ILE A 104 -17.390 20.054 6.961 1.00 0.00 H new ATOM 0 HA ILE A 104 -16.319 17.599 5.980 1.00 0.00 H new ATOM 0 HB ILE A 104 -17.698 19.988 4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -18.680 17.683 5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -19.070 18.366 3.845 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -17.109 19.542 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -15.709 20.095 3.520 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -15.881 18.372 3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -18.506 15.992 3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -17.309 16.990 2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -16.913 16.297 4.383 1.00 0.00 H new ATOM 1602 N GLN A 105 -14.575 20.352 5.316 1.00 0.00 N ATOM 1603 CA GLN A 105 -13.238 20.837 5.010 1.00 0.00 C ATOM 1604 C GLN A 105 -12.243 20.363 6.066 1.00 0.00 C ATOM 1605 O GLN A 105 -11.104 20.015 5.751 1.00 0.00 O ATOM 1606 CB GLN A 105 -13.231 22.367 4.941 1.00 0.00 C ATOM 1607 CG GLN A 105 -14.331 22.968 4.076 1.00 0.00 C ATOM 1608 CD GLN A 105 -14.397 22.410 2.674 1.00 0.00 C ATOM 1609 OE1 GLN A 105 -14.595 21.216 2.478 1.00 0.00 O ATOM 1610 NE2 GLN A 105 -14.246 23.287 1.685 1.00 0.00 N ATOM 0 H GLN A 105 -15.289 21.080 5.356 1.00 0.00 H new ATOM 0 HA GLN A 105 -12.941 20.436 4.041 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.325 22.764 5.952 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.265 22.696 4.558 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -15.291 22.804 4.565 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -14.183 24.046 4.018 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -14.083 24.271 1.897 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -14.293 22.975 0.715 1.00 0.00 H new ATOM 1619 N GLN A 106 -12.684 20.349 7.324 1.00 0.00 N ATOM 1620 CA GLN A 106 -11.836 19.914 8.434 1.00 0.00 C ATOM 1621 C GLN A 106 -11.418 18.455 8.263 1.00 0.00 C ATOM 1622 O GLN A 106 -10.229 18.147 8.188 1.00 0.00 O ATOM 1623 CB GLN A 106 -12.566 20.099 9.768 1.00 0.00 C ATOM 1624 CG GLN A 106 -11.757 19.644 10.972 1.00 0.00 C ATOM 1625 CD GLN A 106 -10.445 20.391 11.111 1.00 0.00 C ATOM 1626 OE1 GLN A 106 -10.424 21.616 11.239 1.00 0.00 O ATOM 1627 NE2 GLN A 106 -9.341 19.654 11.088 1.00 0.00 N ATOM 0 H GLN A 106 -13.624 20.634 7.600 1.00 0.00 H new ATOM 0 HA GLN A 106 -10.937 20.531 8.434 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.822 21.151 9.890 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -13.504 19.544 9.740 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -12.349 19.785 11.877 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -11.555 18.576 10.887 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -9.406 18.642 10.980 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -8.428 20.100 11.178 1.00 0.00 H new ATOM 1636 N ALA A 107 -12.405 17.562 8.193 1.00 0.00 N ATOM 1637 CA ALA A 107 -12.136 16.136 8.021 1.00 0.00 C ATOM 1638 C ALA A 107 -11.437 15.880 6.692 1.00 0.00 C ATOM 1639 O ALA A 107 -10.940 14.782 6.433 1.00 0.00 O ATOM 1640 CB ALA A 107 -13.431 15.343 8.099 1.00 0.00 C ATOM 0 H ALA A 107 -13.395 17.801 8.253 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.477 15.809 8.825 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -13.216 14.282 7.969 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -13.897 15.503 9.071 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -14.109 15.675 7.313 1.00 0.00 H new ATOM 1646 N CYS A 108 -11.403 16.911 5.858 1.00 0.00 N ATOM 1647 CA CYS A 108 -10.772 16.835 4.550 1.00 0.00 C ATOM 1648 C CYS A 108 -9.386 17.479 4.607 1.00 0.00 C ATOM 1649 O CYS A 108 -9.138 18.499 3.969 1.00 0.00 O ATOM 1650 CB CYS A 108 -11.658 17.552 3.529 1.00 0.00 C ATOM 1651 SG CYS A 108 -11.170 17.320 1.809 1.00 0.00 S ATOM 0 H CYS A 108 -11.812 17.821 6.070 1.00 0.00 H new ATOM 0 HA CYS A 108 -10.654 15.793 4.252 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -12.684 17.204 3.651 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -11.655 18.619 3.752 1.00 0.00 H new ATOM 0 HG CYS A 108 -10.541 16.189 1.685 1.00 0.00 H new ATOM 1657 N LYS A 109 -8.499 16.891 5.409 1.00 0.00 N ATOM 1658 CA LYS A 109 -7.147 17.420 5.593 1.00 0.00 C ATOM 1659 C LYS A 109 -6.172 16.924 4.524 1.00 0.00 C ATOM 1660 O LYS A 109 -5.588 17.725 3.794 1.00 0.00 O ATOM 1661 CB LYS A 109 -6.642 17.043 6.993 1.00 0.00 C ATOM 1662 CG LYS A 109 -5.332 17.710 7.401 1.00 0.00 C ATOM 1663 CD LYS A 109 -4.125 17.068 6.731 1.00 0.00 C ATOM 1664 CE LYS A 109 -2.823 17.662 7.241 1.00 0.00 C ATOM 1665 NZ LYS A 109 -2.659 17.463 8.708 1.00 0.00 N ATOM 0 H LYS A 109 -8.693 16.045 5.944 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.196 18.504 5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.409 17.303 7.723 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.513 15.962 7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.369 18.768 7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.218 17.651 8.483 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.133 15.994 6.916 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.191 17.206 5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.985 17.203 6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.797 18.728 7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.661 17.596 8.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.244 18.154 9.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.957 16.500 8.963 1.00 0.00 H new ATOM 1679 N ASP A 110 -5.973 15.609 4.456 1.00 0.00 N ATOM 1680 CA ASP A 110 -5.036 15.021 3.496 1.00 0.00 C ATOM 1681 C ASP A 110 -5.385 15.384 2.053 1.00 0.00 C ATOM 1682 O ASP A 110 -4.643 15.053 1.128 1.00 0.00 O ATOM 1683 CB ASP A 110 -4.993 13.498 3.657 1.00 0.00 C ATOM 1684 CG ASP A 110 -6.291 12.826 3.256 1.00 0.00 C ATOM 1685 OD1 ASP A 110 -6.634 12.867 2.056 1.00 0.00 O ATOM 1686 OD2 ASP A 110 -6.963 12.257 4.140 1.00 0.00 O ATOM 0 H ASP A 110 -6.446 14.930 5.052 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.052 15.437 3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.180 13.097 3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.769 13.254 4.695 1.00 0.00 H new ATOM 1691 N PHE A 111 -6.512 16.062 1.861 1.00 0.00 N ATOM 1692 CA PHE A 111 -6.946 16.462 0.526 1.00 0.00 C ATOM 1693 C PHE A 111 -6.421 17.840 0.150 1.00 0.00 C ATOM 1694 O PHE A 111 -6.819 18.399 -0.872 1.00 0.00 O ATOM 1695 CB PHE A 111 -8.470 16.485 0.445 1.00 0.00 C ATOM 1696 CG PHE A 111 -9.109 15.125 0.425 1.00 0.00 C ATOM 1697 CD1 PHE A 111 -9.131 14.338 1.564 1.00 0.00 C ATOM 1698 CD2 PHE A 111 -9.688 14.637 -0.735 1.00 0.00 C ATOM 1699 CE1 PHE A 111 -9.719 13.088 1.548 1.00 0.00 C ATOM 1700 CE2 PHE A 111 -10.277 13.387 -0.758 1.00 0.00 C ATOM 1701 CZ PHE A 111 -10.292 12.612 0.385 1.00 0.00 C ATOM 0 H PHE A 111 -7.141 16.346 2.612 1.00 0.00 H new ATOM 0 HA PHE A 111 -6.542 15.728 -0.171 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -8.859 17.044 1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -8.766 17.026 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -8.683 14.706 2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -9.679 15.240 -1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.731 12.484 2.443 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -10.725 13.017 -1.668 1.00 0.00 H new ATOM 0 HZ PHE A 111 -10.751 11.635 0.369 1.00 0.00 H new ATOM 1711 N GLY A 112 -5.546 18.400 0.977 1.00 0.00 N ATOM 1712 CA GLY A 112 -5.030 19.721 0.683 1.00 0.00 C ATOM 1713 C GLY A 112 -6.147 20.742 0.683 1.00 0.00 C ATOM 1714 O GLY A 112 -6.168 21.656 -0.142 1.00 0.00 O ATOM 0 H GLY A 112 -5.190 17.971 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -4.278 19.997 1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.535 19.716 -0.288 1.00 0.00 H new ATOM 1718 N LEU A 113 -7.095 20.547 1.603 1.00 0.00 N ATOM 1719 CA LEU A 113 -8.267 21.410 1.733 1.00 0.00 C ATOM 1720 C LEU A 113 -7.955 22.860 1.388 1.00 0.00 C ATOM 1721 O LEU A 113 -7.035 23.466 1.940 1.00 0.00 O ATOM 1722 CB LEU A 113 -8.838 21.281 3.155 1.00 0.00 C ATOM 1723 CG LEU A 113 -9.844 22.353 3.614 1.00 0.00 C ATOM 1724 CD1 LEU A 113 -9.132 23.630 4.038 1.00 0.00 C ATOM 1725 CD2 LEU A 113 -10.863 22.647 2.523 1.00 0.00 C ATOM 0 H LEU A 113 -7.069 19.784 2.279 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.017 21.082 1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -9.322 20.308 3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.002 21.281 3.855 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.375 21.958 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.868 24.368 4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.455 23.412 4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.562 24.025 3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.562 23.407 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -10.349 23.009 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -11.410 21.736 2.281 1.00 0.00 H new ATOM 1737 N ASP A 114 -8.741 23.405 0.460 1.00 0.00 N ATOM 1738 CA ASP A 114 -8.569 24.784 0.021 1.00 0.00 C ATOM 1739 C ASP A 114 -9.839 25.297 -0.657 1.00 0.00 C ATOM 1740 O ASP A 114 -10.677 24.515 -1.105 1.00 0.00 O ATOM 1741 CB ASP A 114 -7.371 24.889 -0.930 1.00 0.00 C ATOM 1742 CG ASP A 114 -6.957 26.324 -1.208 1.00 0.00 C ATOM 1743 OD1 ASP A 114 -7.747 27.067 -1.825 1.00 0.00 O ATOM 1744 OD2 ASP A 114 -5.836 26.704 -0.805 1.00 0.00 O ATOM 0 H ASP A 114 -9.504 22.909 -0.001 1.00 0.00 H new ATOM 0 HA ASP A 114 -8.377 25.406 0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.526 24.349 -0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.618 24.399 -1.872 1.00 0.00 H new ATOM 1749 N ASP A 115 -9.974 26.617 -0.718 1.00 0.00 N ATOM 1750 CA ASP A 115 -11.139 27.250 -1.327 1.00 0.00 C ATOM 1751 C ASP A 115 -11.138 27.109 -2.833 1.00 0.00 C ATOM 1752 O ASP A 115 -12.102 27.480 -3.502 1.00 0.00 O ATOM 1753 CB ASP A 115 -11.226 28.725 -0.930 1.00 0.00 C ATOM 1754 CG ASP A 115 -11.342 28.915 0.570 1.00 0.00 C ATOM 1755 OD1 ASP A 115 -10.429 28.474 1.299 1.00 0.00 O ATOM 1756 OD2 ASP A 115 -12.347 29.509 1.015 1.00 0.00 O ATOM 0 H ASP A 115 -9.286 27.274 -0.350 1.00 0.00 H new ATOM 0 HA ASP A 115 -12.020 26.731 -0.949 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -10.341 29.249 -1.292 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -12.088 29.180 -1.419 1.00 0.00 H new ATOM 1761 N ILE A 116 -10.060 26.586 -3.368 1.00 0.00 N ATOM 1762 CA ILE A 116 -9.958 26.414 -4.798 1.00 0.00 C ATOM 1763 C ILE A 116 -10.747 25.197 -5.294 1.00 0.00 C ATOM 1764 O ILE A 116 -11.709 25.346 -6.048 1.00 0.00 O ATOM 1765 CB ILE A 116 -8.499 26.306 -5.255 1.00 0.00 C ATOM 1766 CG1 ILE A 116 -7.699 25.324 -4.390 1.00 0.00 C ATOM 1767 CG2 ILE A 116 -7.845 27.678 -5.262 1.00 0.00 C ATOM 1768 CD1 ILE A 116 -6.296 25.070 -4.906 1.00 0.00 C ATOM 0 H ILE A 116 -9.246 26.274 -2.839 1.00 0.00 H new ATOM 0 HA ILE A 116 -10.398 27.308 -5.240 1.00 0.00 H new ATOM 0 HB ILE A 116 -8.499 25.912 -6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -7.639 25.713 -3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -8.236 24.377 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.809 27.586 -5.589 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -8.384 28.334 -5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -7.872 28.099 -4.257 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -5.788 24.367 -4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.348 24.652 -5.911 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.742 26.009 -4.932 1.00 0.00 H new ATOM 1780 N HIS A 117 -10.342 23.998 -4.879 1.00 0.00 N ATOM 1781 CA HIS A 117 -11.028 22.775 -5.301 1.00 0.00 C ATOM 1782 C HIS A 117 -12.116 22.381 -4.316 1.00 0.00 C ATOM 1783 O HIS A 117 -13.292 22.298 -4.668 1.00 0.00 O ATOM 1784 CB HIS A 117 -10.044 21.611 -5.419 1.00 0.00 C ATOM 1785 CG HIS A 117 -8.710 21.984 -5.975 1.00 0.00 C ATOM 1786 ND1 HIS A 117 -8.531 22.520 -7.233 1.00 0.00 N ATOM 1787 CD2 HIS A 117 -7.480 21.884 -5.429 1.00 0.00 C ATOM 1788 CE1 HIS A 117 -7.243 22.732 -7.437 1.00 0.00 C ATOM 1789 NE2 HIS A 117 -6.583 22.356 -6.356 1.00 0.00 N ATOM 0 H HIS A 117 -9.549 23.846 -4.256 1.00 0.00 H new ATOM 0 HA HIS A 117 -11.476 22.985 -6.272 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -9.902 21.170 -4.432 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -10.485 20.841 -6.052 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -7.245 21.504 -4.446 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -6.804 23.143 -8.334 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -5.572 22.408 -6.230 1.00 0.00 H new ATOM 1798 N ILE A 118 -11.691 22.103 -3.089 1.00 0.00 N ATOM 1799 CA ILE A 118 -12.595 21.671 -2.032 1.00 0.00 C ATOM 1800 C ILE A 118 -13.866 22.517 -1.981 1.00 0.00 C ATOM 1801 O ILE A 118 -14.947 22.015 -1.687 1.00 0.00 O ATOM 1802 CB ILE A 118 -11.929 21.719 -0.653 1.00 0.00 C ATOM 1803 CG1 ILE A 118 -10.594 20.972 -0.652 1.00 0.00 C ATOM 1804 CG2 ILE A 118 -12.862 21.104 0.371 1.00 0.00 C ATOM 1805 CD1 ILE A 118 -10.747 19.470 -0.691 1.00 0.00 C ATOM 0 H ILE A 118 -10.715 22.170 -2.801 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.856 20.641 -2.275 1.00 0.00 H new ATOM 0 HB ILE A 118 -11.729 22.761 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.006 21.292 -1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -10.032 21.249 0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -12.394 21.135 1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -13.796 21.665 0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -13.068 20.069 0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -9.762 19.004 -0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.308 19.139 0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.282 19.182 -1.596 1.00 0.00 H new ATOM 1817 N ASP A 119 -13.727 23.804 -2.252 1.00 0.00 N ATOM 1818 CA ASP A 119 -14.873 24.711 -2.234 1.00 0.00 C ATOM 1819 C ASP A 119 -16.000 24.144 -3.086 1.00 0.00 C ATOM 1820 O ASP A 119 -17.150 24.076 -2.651 1.00 0.00 O ATOM 1821 CB ASP A 119 -14.473 26.094 -2.746 1.00 0.00 C ATOM 1822 CG ASP A 119 -15.608 27.098 -2.666 1.00 0.00 C ATOM 1823 OD1 ASP A 119 -16.648 26.874 -3.320 1.00 0.00 O ATOM 1824 OD2 ASP A 119 -15.454 28.108 -1.948 1.00 0.00 O ATOM 0 H ASP A 119 -12.839 24.247 -2.486 1.00 0.00 H new ATOM 0 HA ASP A 119 -15.219 24.811 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -13.627 26.461 -2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -14.138 26.011 -3.780 1.00 0.00 H new ATOM 1829 N ASP A 120 -15.655 23.719 -4.299 1.00 0.00 N ATOM 1830 CA ASP A 120 -16.631 23.134 -5.209 1.00 0.00 C ATOM 1831 C ASP A 120 -17.106 21.794 -4.656 1.00 0.00 C ATOM 1832 O ASP A 120 -18.228 21.368 -4.910 1.00 0.00 O ATOM 1833 CB ASP A 120 -16.015 22.946 -6.598 1.00 0.00 C ATOM 1834 CG ASP A 120 -17.030 22.495 -7.633 1.00 0.00 C ATOM 1835 OD1 ASP A 120 -18.225 22.384 -7.289 1.00 0.00 O ATOM 1836 OD2 ASP A 120 -16.628 22.260 -8.792 1.00 0.00 O ATOM 0 H ASP A 120 -14.707 23.770 -4.672 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.484 23.806 -5.299 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.565 23.885 -6.921 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.212 22.211 -6.538 1.00 0.00 H new ATOM 1841 N MET A 121 -16.232 21.157 -3.881 1.00 0.00 N ATOM 1842 CA MET A 121 -16.507 19.882 -3.247 1.00 0.00 C ATOM 1843 C MET A 121 -17.663 20.014 -2.263 1.00 0.00 C ATOM 1844 O MET A 121 -18.539 19.156 -2.201 1.00 0.00 O ATOM 1845 CB MET A 121 -15.248 19.391 -2.550 1.00 0.00 C ATOM 1846 CG MET A 121 -15.527 18.584 -1.304 1.00 0.00 C ATOM 1847 SD MET A 121 -14.049 17.822 -0.616 1.00 0.00 S ATOM 1848 CE MET A 121 -14.557 17.603 1.087 1.00 0.00 C ATOM 0 H MET A 121 -15.302 21.522 -3.676 1.00 0.00 H new ATOM 0 HA MET A 121 -16.801 19.154 -4.003 1.00 0.00 H new ATOM 0 HB2 MET A 121 -14.670 18.783 -3.246 1.00 0.00 H new ATOM 0 HB3 MET A 121 -14.629 20.249 -2.287 1.00 0.00 H new ATOM 0 HG2 MET A 121 -15.979 19.231 -0.552 1.00 0.00 H new ATOM 0 HG3 MET A 121 -16.255 17.807 -1.536 1.00 0.00 H new ATOM 0 HE1 MET A 121 -14.294 16.599 1.419 1.00 0.00 H new ATOM 0 HE2 MET A 121 -14.051 18.337 1.715 1.00 0.00 H new ATOM 0 HE3 MET A 121 -15.635 17.740 1.166 1.00 0.00 H new ATOM 1858 N ILE A 122 -17.676 21.121 -1.532 1.00 0.00 N ATOM 1859 CA ILE A 122 -18.749 21.420 -0.591 1.00 0.00 C ATOM 1860 C ILE A 122 -20.049 21.327 -1.338 1.00 0.00 C ATOM 1861 O ILE A 122 -21.016 20.729 -0.878 1.00 0.00 O ATOM 1862 CB ILE A 122 -18.579 22.846 -0.060 1.00 0.00 C ATOM 1863 CG1 ILE A 122 -17.165 23.037 0.462 1.00 0.00 C ATOM 1864 CG2 ILE A 122 -19.596 23.157 1.020 1.00 0.00 C ATOM 1865 CD1 ILE A 122 -16.837 24.474 0.813 1.00 0.00 C ATOM 0 H ILE A 122 -16.948 21.834 -1.574 1.00 0.00 H new ATOM 0 HA ILE A 122 -18.730 20.722 0.246 1.00 0.00 H new ATOM 0 HB ILE A 122 -18.751 23.541 -0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -17.026 22.415 1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -16.458 22.685 -0.290 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -19.448 24.177 1.376 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -20.602 23.057 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -19.470 22.461 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -15.812 24.534 1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -16.943 25.099 -0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -17.520 24.824 1.587 1.00 0.00 H new ATOM 1877 N LYS A 123 -20.031 21.910 -2.523 1.00 0.00 N ATOM 1878 CA LYS A 123 -21.179 21.895 -3.397 1.00 0.00 C ATOM 1879 C LYS A 123 -21.194 20.611 -4.225 1.00 0.00 C ATOM 1880 O LYS A 123 -22.199 20.268 -4.848 1.00 0.00 O ATOM 1881 CB LYS A 123 -21.154 23.123 -4.301 1.00 0.00 C ATOM 1882 CG LYS A 123 -21.274 24.428 -3.534 1.00 0.00 C ATOM 1883 CD LYS A 123 -22.594 24.510 -2.784 1.00 0.00 C ATOM 1884 CE LYS A 123 -22.510 25.480 -1.620 1.00 0.00 C ATOM 1885 NZ LYS A 123 -22.054 26.830 -2.048 1.00 0.00 N ATOM 0 H LYS A 123 -19.222 22.404 -2.901 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.089 21.923 -2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.226 23.128 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -21.970 23.054 -5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -20.447 24.515 -2.829 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -21.194 25.267 -4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -23.383 24.826 -3.467 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.867 23.521 -2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -23.488 25.562 -1.146 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -21.824 25.087 -0.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -22.203 27.508 -1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.043 26.795 -2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.597 27.132 -2.882 1.00 0.00 H new ATOM 1899 N GLU A 124 -20.063 19.907 -4.214 1.00 0.00 N ATOM 1900 CA GLU A 124 -19.917 18.654 -4.949 1.00 0.00 C ATOM 1901 C GLU A 124 -20.372 17.479 -4.095 1.00 0.00 C ATOM 1902 O GLU A 124 -20.572 16.366 -4.584 1.00 0.00 O ATOM 1903 CB GLU A 124 -18.469 18.447 -5.396 1.00 0.00 C ATOM 1904 CG GLU A 124 -18.162 17.035 -5.871 1.00 0.00 C ATOM 1905 CD GLU A 124 -16.836 16.937 -6.597 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -15.800 17.281 -5.990 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -16.833 16.512 -7.772 1.00 0.00 O ATOM 0 H GLU A 124 -19.228 20.187 -3.699 1.00 0.00 H new ATOM 0 HA GLU A 124 -20.547 18.710 -5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -18.245 19.147 -6.201 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -17.805 18.692 -4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.153 16.362 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -18.960 16.697 -6.533 1.00 0.00 H new ATOM 1914 N ILE A 125 -20.534 17.748 -2.812 1.00 0.00 N ATOM 1915 CA ILE A 125 -20.957 16.750 -1.860 1.00 0.00 C ATOM 1916 C ILE A 125 -22.298 17.171 -1.272 1.00 0.00 C ATOM 1917 O ILE A 125 -23.088 16.341 -0.835 1.00 0.00 O ATOM 1918 CB ILE A 125 -19.871 16.572 -0.781 1.00 0.00 C ATOM 1919 CG1 ILE A 125 -18.575 16.083 -1.430 1.00 0.00 C ATOM 1920 CG2 ILE A 125 -20.307 15.586 0.266 1.00 0.00 C ATOM 1921 CD1 ILE A 125 -17.416 15.963 -0.462 1.00 0.00 C ATOM 0 H ILE A 125 -20.374 18.669 -2.405 1.00 0.00 H new ATOM 0 HA ILE A 125 -21.091 15.782 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 125 -19.706 17.537 -0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -18.754 15.111 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -18.299 16.769 -2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -19.522 15.479 1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -21.219 15.943 0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -20.497 14.619 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.532 15.611 -0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -17.209 16.937 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -17.672 15.254 0.325 1.00 0.00 H new ATOM 1933 N ASP A 126 -22.567 18.479 -1.326 1.00 0.00 N ATOM 1934 CA ASP A 126 -23.833 19.026 -0.849 1.00 0.00 C ATOM 1935 C ASP A 126 -24.986 18.525 -1.702 1.00 0.00 C ATOM 1936 O ASP A 126 -25.208 19.008 -2.812 1.00 0.00 O ATOM 1937 CB ASP A 126 -23.814 20.546 -0.897 1.00 0.00 C ATOM 1938 CG ASP A 126 -25.161 21.142 -0.557 1.00 0.00 C ATOM 1939 OD1 ASP A 126 -25.640 20.912 0.572 1.00 0.00 O ATOM 1940 OD2 ASP A 126 -25.741 21.832 -1.422 1.00 0.00 O ATOM 0 H ASP A 126 -21.922 19.177 -1.696 1.00 0.00 H new ATOM 0 HA ASP A 126 -23.969 18.696 0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.065 20.921 -0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -23.514 20.873 -1.893 1.00 0.00 H new ATOM 1945 N GLN A 127 -25.705 17.549 -1.184 1.00 0.00 N ATOM 1946 CA GLN A 127 -26.824 16.970 -1.901 1.00 0.00 C ATOM 1947 C GLN A 127 -28.140 17.701 -1.654 1.00 0.00 C ATOM 1948 O GLN A 127 -29.083 17.527 -2.425 1.00 0.00 O ATOM 1949 CB GLN A 127 -26.970 15.503 -1.529 1.00 0.00 C ATOM 1950 CG GLN A 127 -25.884 14.624 -2.120 1.00 0.00 C ATOM 1951 CD GLN A 127 -25.884 13.235 -1.525 1.00 0.00 C ATOM 1952 OE1 GLN A 127 -26.461 13.105 -0.337 1.00 0.00 O flip ATOM 1953 NE2 GLN A 127 -25.341 12.298 -2.106 1.00 0.00 N flip ATOM 0 H GLN A 127 -25.534 17.139 -0.266 1.00 0.00 H new ATOM 0 HA GLN A 127 -26.604 17.072 -2.964 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -26.955 15.407 -0.443 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -27.942 15.144 -1.867 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -26.023 14.555 -3.199 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -24.912 15.089 -1.953 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -24.910 12.445 -3.019 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -25.321 11.374 -1.676 1.00 0.00 H new ATOM 1962 N ASP A 128 -28.241 18.498 -0.586 1.00 0.00 N ATOM 1963 CA ASP A 128 -29.510 19.174 -0.337 1.00 0.00 C ATOM 1964 C ASP A 128 -29.428 20.705 -0.338 1.00 0.00 C ATOM 1965 O ASP A 128 -30.380 21.349 -0.783 1.00 0.00 O ATOM 1966 CB ASP A 128 -30.062 18.745 1.020 1.00 0.00 C ATOM 1967 CG ASP A 128 -31.399 19.397 1.329 1.00 0.00 C ATOM 1968 OD1 ASP A 128 -32.053 19.892 0.386 1.00 0.00 O ATOM 1969 OD2 ASP A 128 -31.803 19.398 2.509 1.00 0.00 O ATOM 0 H ASP A 128 -27.498 18.683 0.088 1.00 0.00 H new ATOM 0 HA ASP A 128 -30.157 18.881 -1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.176 17.661 1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -29.345 19.003 1.800 1.00 0.00 H new ATOM 1974 N ASN A 129 -28.325 21.309 0.133 1.00 0.00 N ATOM 1975 CA ASN A 129 -28.261 22.779 0.127 1.00 0.00 C ATOM 1976 C ASN A 129 -26.984 23.415 0.702 1.00 0.00 C ATOM 1977 O ASN A 129 -26.198 24.044 -0.006 1.00 0.00 O ATOM 1978 CB ASN A 129 -29.478 23.356 0.865 1.00 0.00 C ATOM 1979 CG ASN A 129 -29.828 22.624 2.159 1.00 0.00 C ATOM 1980 OD1 ASN A 129 -28.969 21.709 2.614 1.00 0.00 O flip ATOM 1981 ND2 ASN A 129 -30.867 22.896 2.762 1.00 0.00 N flip ATOM 0 H ASN A 129 -27.504 20.832 0.505 1.00 0.00 H new ATOM 0 HA ASN A 129 -28.254 23.038 -0.932 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -29.287 24.405 1.094 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -30.340 23.327 0.199 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -31.504 23.600 2.389 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -31.091 22.417 3.634 1.00 0.00 H new ATOM 1988 N ASP A 130 -26.897 23.345 2.026 1.00 0.00 N ATOM 1989 CA ASP A 130 -25.860 23.996 2.833 1.00 0.00 C ATOM 1990 C ASP A 130 -24.411 23.543 2.641 1.00 0.00 C ATOM 1991 O ASP A 130 -23.601 23.793 3.538 1.00 0.00 O ATOM 1992 CB ASP A 130 -26.232 23.788 4.302 1.00 0.00 C ATOM 1993 CG ASP A 130 -27.464 24.568 4.704 1.00 0.00 C ATOM 1994 OD1 ASP A 130 -28.535 24.341 4.103 1.00 0.00 O ATOM 1995 OD2 ASP A 130 -27.361 25.408 5.623 1.00 0.00 O ATOM 0 H ASP A 130 -27.565 22.818 2.589 1.00 0.00 H new ATOM 0 HA ASP A 130 -25.856 25.033 2.496 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.403 22.727 4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.394 24.088 4.932 1.00 0.00 H new ATOM 2000 N GLY A 131 -24.035 22.904 1.535 1.00 0.00 N ATOM 2001 CA GLY A 131 -22.647 22.512 1.430 1.00 0.00 C ATOM 2002 C GLY A 131 -22.305 21.684 2.633 1.00 0.00 C ATOM 2003 O GLY A 131 -21.239 21.822 3.244 1.00 0.00 O ATOM 0 H GLY A 131 -24.636 22.662 0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -22.480 21.942 0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -22.006 23.392 1.379 1.00 0.00 H new ATOM 2007 N GLN A 132 -23.274 20.875 3.010 1.00 0.00 N ATOM 2008 CA GLN A 132 -23.180 20.051 4.176 1.00 0.00 C ATOM 2009 C GLN A 132 -23.589 18.651 3.821 1.00 0.00 C ATOM 2010 O GLN A 132 -24.158 18.415 2.758 1.00 0.00 O ATOM 2011 CB GLN A 132 -24.108 20.566 5.266 1.00 0.00 C ATOM 2012 CG GLN A 132 -25.557 20.237 4.990 1.00 0.00 C ATOM 2013 CD GLN A 132 -26.396 20.204 6.251 1.00 0.00 C ATOM 2014 OE1 GLN A 132 -26.685 18.999 6.724 1.00 0.00 O flip ATOM 2015 NE2 GLN A 132 -26.750 21.244 6.809 1.00 0.00 N flip ATOM 0 H GLN A 132 -24.154 20.777 2.504 1.00 0.00 H new ATOM 0 HA GLN A 132 -22.152 20.071 4.539 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -23.816 20.134 6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -23.994 21.646 5.356 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -25.969 20.976 4.303 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -25.618 19.269 4.492 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -26.503 22.148 6.406 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -27.290 21.201 7.673 1.00 0.00 H new ATOM 2024 N ILE A 133 -23.306 17.736 4.711 1.00 0.00 N ATOM 2025 CA ILE A 133 -23.637 16.371 4.502 1.00 0.00 C ATOM 2026 C ILE A 133 -24.264 15.794 5.732 1.00 0.00 C ATOM 2027 O ILE A 133 -23.677 15.793 6.803 1.00 0.00 O ATOM 2028 CB ILE A 133 -22.388 15.603 4.115 1.00 0.00 C ATOM 2029 CG1 ILE A 133 -22.068 15.938 2.676 1.00 0.00 C ATOM 2030 CG2 ILE A 133 -22.568 14.109 4.301 1.00 0.00 C ATOM 2031 CD1 ILE A 133 -23.031 15.319 1.699 1.00 0.00 C ATOM 0 H ILE A 133 -22.839 17.927 5.598 1.00 0.00 H new ATOM 0 HA ILE A 133 -24.361 16.292 3.691 1.00 0.00 H new ATOM 0 HB ILE A 133 -21.562 15.894 4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -22.077 17.021 2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -21.058 15.599 2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -21.652 13.594 4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.791 13.897 5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.391 13.761 3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -22.748 15.597 0.684 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -23.004 14.234 1.799 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -24.039 15.678 1.905 1.00 0.00 H new ATOM 2043 N ASP A 134 -25.431 15.244 5.558 1.00 0.00 N ATOM 2044 CA ASP A 134 -26.105 14.621 6.676 1.00 0.00 C ATOM 2045 C ASP A 134 -25.949 13.130 6.563 1.00 0.00 C ATOM 2046 O ASP A 134 -25.625 12.616 5.494 1.00 0.00 O ATOM 2047 CB ASP A 134 -27.593 14.978 6.746 1.00 0.00 C ATOM 2048 CG ASP A 134 -28.447 14.163 5.799 1.00 0.00 C ATOM 2049 OD1 ASP A 134 -28.234 14.257 4.580 1.00 0.00 O ATOM 2050 OD2 ASP A 134 -29.333 13.428 6.283 1.00 0.00 O ATOM 0 H ASP A 134 -25.934 15.210 4.671 1.00 0.00 H new ATOM 0 HA ASP A 134 -25.647 14.995 7.591 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -27.948 14.828 7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -27.717 16.036 6.517 1.00 0.00 H new ATOM 2055 N TYR A 135 -26.159 12.445 7.666 1.00 0.00 N ATOM 2056 CA TYR A 135 -26.030 11.001 7.690 1.00 0.00 C ATOM 2057 C TYR A 135 -26.625 10.386 6.438 1.00 0.00 C ATOM 2058 O TYR A 135 -26.124 9.382 5.937 1.00 0.00 O ATOM 2059 CB TYR A 135 -26.687 10.444 8.936 1.00 0.00 C ATOM 2060 CG TYR A 135 -26.959 8.953 8.893 1.00 0.00 C ATOM 2061 CD1 TYR A 135 -25.936 8.043 8.654 1.00 0.00 C ATOM 2062 CD2 TYR A 135 -28.242 8.459 9.097 1.00 0.00 C ATOM 2063 CE1 TYR A 135 -26.186 6.684 8.618 1.00 0.00 C ATOM 2064 CE2 TYR A 135 -28.498 7.102 9.061 1.00 0.00 C ATOM 2065 CZ TYR A 135 -27.468 6.219 8.821 1.00 0.00 C ATOM 2066 OH TYR A 135 -27.720 4.867 8.784 1.00 0.00 O ATOM 0 H TYR A 135 -26.420 12.863 8.559 1.00 0.00 H new ATOM 0 HA TYR A 135 -24.971 10.743 7.713 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -26.050 10.659 9.794 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -27.629 10.967 9.099 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -24.930 8.403 8.494 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -29.052 9.147 9.287 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -25.380 5.989 8.432 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -29.501 6.735 9.220 1.00 0.00 H new ATOM 0 HH TYR A 135 -28.673 4.707 8.947 1.00 0.00 H new ATOM 2076 N GLY A 136 -27.670 11.010 5.908 1.00 0.00 N ATOM 2077 CA GLY A 136 -28.255 10.505 4.700 1.00 0.00 C ATOM 2078 C GLY A 136 -27.411 10.870 3.509 1.00 0.00 C ATOM 2079 O GLY A 136 -27.116 10.029 2.661 1.00 0.00 O ATOM 0 H GLY A 136 -28.112 11.845 6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -28.355 9.421 4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -29.259 10.911 4.579 1.00 0.00 H new ATOM 2083 N GLU A 137 -27.006 12.132 3.465 1.00 0.00 N ATOM 2084 CA GLU A 137 -26.165 12.621 2.392 1.00 0.00 C ATOM 2085 C GLU A 137 -24.911 11.781 2.247 1.00 0.00 C ATOM 2086 O GLU A 137 -24.668 11.214 1.184 1.00 0.00 O ATOM 2087 CB GLU A 137 -25.776 14.080 2.605 1.00 0.00 C ATOM 2088 CG GLU A 137 -26.860 15.063 2.223 1.00 0.00 C ATOM 2089 CD GLU A 137 -26.417 16.506 2.317 1.00 0.00 C ATOM 2090 OE1 GLU A 137 -25.552 16.909 1.518 1.00 0.00 O ATOM 2091 OE2 GLU A 137 -26.936 17.232 3.191 1.00 0.00 O ATOM 0 H GLU A 137 -27.249 12.834 4.164 1.00 0.00 H new ATOM 0 HA GLU A 137 -26.750 12.545 1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -25.517 14.228 3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -24.881 14.296 2.022 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -27.186 14.856 1.204 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -27.723 14.912 2.871 1.00 0.00 H new ATOM 2098 N PHE A 138 -24.095 11.709 3.300 1.00 0.00 N ATOM 2099 CA PHE A 138 -22.867 10.933 3.209 1.00 0.00 C ATOM 2100 C PHE A 138 -23.164 9.488 2.843 1.00 0.00 C ATOM 2101 O PHE A 138 -22.346 8.815 2.215 1.00 0.00 O ATOM 2102 CB PHE A 138 -22.051 10.937 4.500 1.00 0.00 C ATOM 2103 CG PHE A 138 -20.595 10.802 4.190 1.00 0.00 C ATOM 2104 CD1 PHE A 138 -19.939 11.754 3.415 1.00 0.00 C ATOM 2105 CD2 PHE A 138 -19.890 9.706 4.638 1.00 0.00 C ATOM 2106 CE1 PHE A 138 -18.602 11.605 3.103 1.00 0.00 C ATOM 2107 CE2 PHE A 138 -18.552 9.553 4.331 1.00 0.00 C ATOM 2108 CZ PHE A 138 -17.907 10.503 3.562 1.00 0.00 C ATOM 0 H PHE A 138 -24.258 12.165 4.198 1.00 0.00 H new ATOM 0 HA PHE A 138 -22.278 11.417 2.430 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -22.229 11.862 5.049 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -22.371 10.118 5.144 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -20.480 12.616 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -20.389 8.958 5.236 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -18.101 12.349 2.501 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -18.010 8.691 4.692 1.00 0.00 H new ATOM 0 HZ PHE A 138 -16.861 10.384 3.320 1.00 0.00 H new ATOM 2118 N ALA A 139 -24.330 9.011 3.252 1.00 0.00 N ATOM 2119 CA ALA A 139 -24.725 7.640 2.976 1.00 0.00 C ATOM 2120 C ALA A 139 -25.241 7.494 1.543 1.00 0.00 C ATOM 2121 O ALA A 139 -25.277 6.393 0.995 1.00 0.00 O ATOM 2122 CB ALA A 139 -25.774 7.191 3.989 1.00 0.00 C ATOM 0 H ALA A 139 -25.018 9.553 3.775 1.00 0.00 H new ATOM 0 HA ALA A 139 -23.850 6.997 3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -26.067 6.163 3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -25.358 7.251 4.995 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -26.648 7.839 3.919 1.00 0.00 H new ATOM 2128 N ALA A 140 -25.639 8.617 0.943 1.00 0.00 N ATOM 2129 CA ALA A 140 -26.155 8.623 -0.425 1.00 0.00 C ATOM 2130 C ALA A 140 -25.043 8.823 -1.459 1.00 0.00 C ATOM 2131 O ALA A 140 -24.961 8.088 -2.443 1.00 0.00 O ATOM 2132 CB ALA A 140 -27.216 9.703 -0.579 1.00 0.00 C ATOM 0 H ALA A 140 -25.613 9.536 1.385 1.00 0.00 H new ATOM 0 HA ALA A 140 -26.601 7.646 -0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -27.594 9.699 -1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -28.036 9.508 0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -26.779 10.677 -0.358 1.00 0.00 H new ATOM 2138 N MET A 141 -24.199 9.831 -1.236 1.00 0.00 N ATOM 2139 CA MET A 141 -23.102 10.145 -2.144 1.00 0.00 C ATOM 2140 C MET A 141 -22.202 8.932 -2.369 1.00 0.00 C ATOM 2141 O MET A 141 -21.417 8.900 -3.317 1.00 0.00 O ATOM 2142 CB MET A 141 -22.291 11.309 -1.572 1.00 0.00 C ATOM 2143 CG MET A 141 -21.675 11.004 -0.219 1.00 0.00 C ATOM 2144 SD MET A 141 -20.777 12.407 0.465 1.00 0.00 S ATOM 2145 CE MET A 141 -19.376 12.505 -0.644 1.00 0.00 C ATOM 0 H MET A 141 -24.258 10.448 -0.426 1.00 0.00 H new ATOM 0 HA MET A 141 -23.520 10.428 -3.110 1.00 0.00 H new ATOM 0 HB2 MET A 141 -21.499 11.570 -2.274 1.00 0.00 H new ATOM 0 HB3 MET A 141 -22.937 12.182 -1.481 1.00 0.00 H new ATOM 0 HG2 MET A 141 -22.461 10.707 0.475 1.00 0.00 H new ATOM 0 HG3 MET A 141 -20.997 10.156 -0.315 1.00 0.00 H new ATOM 0 HE1 MET A 141 -18.614 13.152 -0.211 1.00 0.00 H new ATOM 0 HE2 MET A 141 -18.962 11.508 -0.796 1.00 0.00 H new ATOM 0 HE3 MET A 141 -19.698 12.914 -1.602 1.00 0.00 H new ATOM 2155 N MET A 142 -22.323 7.938 -1.496 1.00 0.00 N ATOM 2156 CA MET A 142 -21.522 6.726 -1.604 1.00 0.00 C ATOM 2157 C MET A 142 -22.330 5.603 -2.249 1.00 0.00 C ATOM 2158 O MET A 142 -21.769 4.685 -2.849 1.00 0.00 O ATOM 2159 CB MET A 142 -21.024 6.295 -0.223 1.00 0.00 C ATOM 2160 CG MET A 142 -20.123 5.070 -0.252 1.00 0.00 C ATOM 2161 SD MET A 142 -19.540 4.603 1.388 1.00 0.00 S ATOM 2162 CE MET A 142 -21.093 4.275 2.220 1.00 0.00 C ATOM 0 H MET A 142 -22.968 7.948 -0.706 1.00 0.00 H new ATOM 0 HA MET A 142 -20.661 6.938 -2.237 1.00 0.00 H new ATOM 0 HB2 MET A 142 -20.481 7.123 0.232 1.00 0.00 H new ATOM 0 HB3 MET A 142 -21.883 6.088 0.415 1.00 0.00 H new ATOM 0 HG2 MET A 142 -20.666 4.234 -0.693 1.00 0.00 H new ATOM 0 HG3 MET A 142 -19.266 5.268 -0.896 1.00 0.00 H new ATOM 0 HE1 MET A 142 -20.898 3.790 3.177 1.00 0.00 H new ATOM 0 HE2 MET A 142 -21.620 5.214 2.390 1.00 0.00 H new ATOM 0 HE3 MET A 142 -21.707 3.621 1.600 1.00 0.00 H new