USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1112 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 52 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 106 HIS :FLIP no HD1:sc= -3.38! C(o=-5.7!,f=-4.5!) USER MOD Set 1.3: A 107 CYS SG : rot 51:sc= -1.09 USER MOD Set 2.1: A 92 LYS NZ :NH3+ -150:sc= 0.00079 (180deg=0) USER MOD Set 2.2: A 96 CYS SG : rot 180:sc=0.000794 USER MOD Set 3.1: A 30 ASN :FLIP amide:sc= 0.422 F(o=-0.59,f=-0.037) USER MOD Set 3.2: A 56 TYR OH : rot 180:sc= -0.459 USER MOD Set 4.1: A 46 THR OG1 : rot 63:sc= -3.94! USER MOD Set 4.2: A 101 SER OG : rot -100:sc= -5.94! USER MOD Set 5.1: A 29 THR OG1 : rot 180:sc= 0.0178 USER MOD Set 5.2: A 32 THR OG1 : rot 57:sc= 1.15 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -1.71 USER MOD Single : A 18 LYS NZ :NH3+ 179:sc= -0.126 (180deg=-0.133) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 MET CE :methyl -115:sc= -8.18! (180deg=-15.9!) USER MOD Single : A 25 THR OG1 : rot -110:sc= -0.847 USER MOD Single : A 26 HIS : no HD1:sc= -5.39! C(o=-5.4!,f=-5.2!) USER MOD Single : A 27 ASN : amide:sc= -1.69! C(o=-1.7!,f=-8.7!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -177:sc= -0.576 USER MOD Single : A 41 LYS NZ :NH3+ -157:sc= 1.12 (180deg=0.79) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 165:sc= 0 USER MOD Single : A 47 THR OG1 : rot -140:sc=-0.00539 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -150:sc= -1.16 USER MOD Single : A 63 LYS NZ :NH3+ 137:sc= -2.45 (180deg=-5.89!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -169:sc=-0.00664 (180deg=-0.131) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot -154:sc= -3.48! USER MOD Single : A 125 SER OG : rot 60:sc= 0.716 USER MOD Single : A 127 MET CE :methyl -129:sc= -8.89! (180deg=-20.5!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 138 GLN : amide:sc= -0.17 K(o=-0.17,f=-2.4!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.4 X(o=-0.4,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -160:sc= -1.94! (180deg=-3.45!) USER MOD Single : A 148 GLN : amide:sc= -2.01! C(o=-2!,f=-4.8!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 78:sc= -1.45 USER MOD Single : A 154 LYS NZ :NH3+ -141:sc= 0.84 (180deg=-0.136) USER MOD Single : A 155 TYR OH : rot 15:sc= -4.89! USER MOD ----------------------------------------------------------------- ATOM 158 N ALA A 11 -11.851 4.975 -11.111 1.00 0.00 N ATOM 159 CA ALA A 11 -12.774 4.341 -10.177 1.00 0.00 C ATOM 160 C ALA A 11 -12.020 3.641 -9.050 1.00 0.00 C ATOM 161 O ALA A 11 -10.857 3.269 -9.209 1.00 0.00 O ATOM 162 CB ALA A 11 -13.669 3.351 -10.910 1.00 0.00 C ATOM 0 HA ALA A 11 -13.396 5.119 -9.735 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.353 2.885 -10.201 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.241 3.875 -11.675 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.054 2.583 -11.379 1.00 0.00 H new ATOM 168 N PRO A 12 -12.674 3.452 -7.890 1.00 0.00 N ATOM 169 CA PRO A 12 -12.056 2.793 -6.736 1.00 0.00 C ATOM 170 C PRO A 12 -11.853 1.298 -6.964 1.00 0.00 C ATOM 171 O PRO A 12 -12.463 0.710 -7.856 1.00 0.00 O ATOM 172 CB PRO A 12 -13.063 3.031 -5.609 1.00 0.00 C ATOM 173 CG PRO A 12 -14.371 3.200 -6.302 1.00 0.00 C ATOM 174 CD PRO A 12 -14.063 3.865 -7.616 1.00 0.00 C ATOM 0 HA PRO A 12 -11.061 3.186 -6.526 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.088 2.190 -4.916 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -12.805 3.916 -5.028 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -14.857 2.237 -6.457 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -15.052 3.809 -5.707 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -14.743 3.536 -8.402 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.154 4.949 -7.549 1.00 0.00 H new ATOM 182 N VAL A 13 -10.993 0.687 -6.153 1.00 0.00 N ATOM 183 CA VAL A 13 -10.717 -0.739 -6.272 1.00 0.00 C ATOM 184 C VAL A 13 -10.494 -1.363 -4.901 1.00 0.00 C ATOM 185 O VAL A 13 -9.673 -0.888 -4.120 1.00 0.00 O ATOM 186 CB VAL A 13 -9.482 -1.002 -7.155 1.00 0.00 C ATOM 187 CG1 VAL A 13 -9.310 -2.493 -7.407 1.00 0.00 C ATOM 188 CG2 VAL A 13 -9.593 -0.240 -8.467 1.00 0.00 C ATOM 0 H VAL A 13 -10.477 1.157 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.588 -1.196 -6.742 1.00 0.00 H new ATOM 0 HB VAL A 13 -8.598 -0.644 -6.627 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.433 -2.657 -8.032 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.180 -3.010 -6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.194 -2.881 -7.913 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -8.712 -0.437 -9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.486 -0.564 -9.002 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.661 0.829 -8.263 1.00 0.00 H new ATOM 198 N GLU A 14 -11.229 -2.428 -4.608 1.00 0.00 N ATOM 199 CA GLU A 14 -11.100 -3.098 -3.322 1.00 0.00 C ATOM 200 C GLU A 14 -10.471 -4.479 -3.473 1.00 0.00 C ATOM 201 O GLU A 14 -11.047 -5.370 -4.098 1.00 0.00 O ATOM 202 CB GLU A 14 -12.469 -3.222 -2.651 1.00 0.00 C ATOM 203 CG GLU A 14 -13.519 -3.884 -3.528 1.00 0.00 C ATOM 204 CD GLU A 14 -14.313 -4.943 -2.790 1.00 0.00 C ATOM 205 OE1 GLU A 14 -13.703 -5.935 -2.339 1.00 0.00 O ATOM 206 OE2 GLU A 14 -15.545 -4.781 -2.663 1.00 0.00 O ATOM 0 H GLU A 14 -11.915 -2.843 -5.238 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.443 -2.493 -2.697 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.362 -3.796 -1.730 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -12.817 -2.228 -2.369 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -14.201 -3.124 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.032 -4.337 -4.392 1.00 0.00 H new ATOM 213 N VAL A 15 -9.297 -4.655 -2.876 1.00 0.00 N ATOM 214 CA VAL A 15 -8.600 -5.934 -2.920 1.00 0.00 C ATOM 215 C VAL A 15 -8.634 -6.572 -1.539 1.00 0.00 C ATOM 216 O VAL A 15 -8.132 -5.999 -0.573 1.00 0.00 O ATOM 217 CB VAL A 15 -7.131 -5.781 -3.376 1.00 0.00 C ATOM 218 CG1 VAL A 15 -6.699 -6.986 -4.196 1.00 0.00 C ATOM 219 CG2 VAL A 15 -6.935 -4.496 -4.170 1.00 0.00 C ATOM 0 H VAL A 15 -8.808 -3.927 -2.355 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.109 -6.565 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.506 -5.725 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.662 -6.861 -4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.789 -7.889 -3.592 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.335 -7.074 -5.077 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.893 -4.414 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.574 -4.513 -5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.198 -3.640 -3.548 1.00 0.00 H new ATOM 229 N SER A 16 -9.249 -7.742 -1.435 1.00 0.00 N ATOM 230 CA SER A 16 -9.359 -8.413 -0.149 1.00 0.00 C ATOM 231 C SER A 16 -9.176 -9.920 -0.265 1.00 0.00 C ATOM 232 O SER A 16 -9.646 -10.546 -1.215 1.00 0.00 O ATOM 233 CB SER A 16 -10.718 -8.110 0.484 1.00 0.00 C ATOM 234 OG SER A 16 -11.777 -8.535 -0.355 1.00 0.00 O ATOM 0 H SER A 16 -9.675 -8.241 -2.216 1.00 0.00 H new ATOM 0 HA SER A 16 -8.558 -8.031 0.483 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.792 -8.609 1.450 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.805 -7.040 0.671 1.00 0.00 H new ATOM 0 HG SER A 16 -12.635 -8.332 0.073 1.00 0.00 H new ATOM 240 N TYR A 17 -8.519 -10.495 0.732 1.00 0.00 N ATOM 241 CA TYR A 17 -8.297 -11.929 0.782 1.00 0.00 C ATOM 242 C TYR A 17 -8.541 -12.426 2.210 1.00 0.00 C ATOM 243 O TYR A 17 -8.596 -11.627 3.143 1.00 0.00 O ATOM 244 CB TYR A 17 -6.897 -12.283 0.251 1.00 0.00 C ATOM 245 CG TYR A 17 -5.846 -12.571 1.301 1.00 0.00 C ATOM 246 CD1 TYR A 17 -5.295 -11.550 2.064 1.00 0.00 C ATOM 247 CD2 TYR A 17 -5.393 -13.867 1.511 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.324 -11.813 3.011 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.420 -14.138 2.453 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.890 -13.109 3.200 1.00 0.00 C ATOM 251 OH TYR A 17 -2.921 -13.376 4.140 1.00 0.00 O ATOM 0 H TYR A 17 -8.128 -9.983 1.523 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.003 -12.441 0.129 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.985 -13.156 -0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.546 -11.459 -0.370 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.631 -10.534 1.915 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.808 -14.676 0.928 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.907 -11.009 3.600 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.077 -15.151 2.603 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.729 -14.337 4.148 1.00 0.00 H new ATOM 261 N LYS A 18 -8.743 -13.729 2.368 1.00 0.00 N ATOM 262 CA LYS A 18 -9.043 -14.316 3.678 1.00 0.00 C ATOM 263 C LYS A 18 -10.165 -13.535 4.381 1.00 0.00 C ATOM 264 O LYS A 18 -11.339 -13.729 4.068 1.00 0.00 O ATOM 265 CB LYS A 18 -7.790 -14.423 4.569 1.00 0.00 C ATOM 266 CG LYS A 18 -6.865 -13.217 4.541 1.00 0.00 C ATOM 267 CD LYS A 18 -5.817 -13.306 5.639 1.00 0.00 C ATOM 268 CE LYS A 18 -5.347 -11.929 6.077 1.00 0.00 C ATOM 269 NZ LYS A 18 -6.211 -11.362 7.149 1.00 0.00 N ATOM 0 H LYS A 18 -8.705 -14.405 1.605 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.392 -15.334 3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -8.110 -14.591 5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.222 -15.302 4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.374 -13.154 3.570 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.448 -12.304 4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.231 -13.839 6.495 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -4.965 -13.886 5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.319 -11.993 6.435 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.344 -11.256 5.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.847 -10.430 7.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.183 -11.261 6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.207 -11.999 7.971 1.00 0.00 H new ATOM 283 N HIS A 19 -9.817 -12.660 5.329 1.00 0.00 N ATOM 284 CA HIS A 19 -10.823 -11.881 6.048 1.00 0.00 C ATOM 285 C HIS A 19 -10.560 -10.374 5.946 1.00 0.00 C ATOM 286 O HIS A 19 -11.485 -9.570 6.066 1.00 0.00 O ATOM 287 CB HIS A 19 -10.862 -12.304 7.518 1.00 0.00 C ATOM 288 CG HIS A 19 -12.155 -12.940 7.923 1.00 0.00 C ATOM 289 ND1 HIS A 19 -13.139 -12.271 8.621 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.629 -14.194 7.724 1.00 0.00 C ATOM 291 CE1 HIS A 19 -14.158 -13.083 8.835 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.874 -14.255 8.300 1.00 0.00 N ATOM 0 H HIS A 19 -8.855 -12.476 5.613 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.788 -12.082 5.583 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -10.047 -13.003 7.708 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -10.685 -11.430 8.144 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.122 -14.996 7.208 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -15.068 -12.831 9.359 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -14.481 -15.074 8.312 1.00 0.00 H new ATOM 300 N MET A 20 -9.302 -9.994 5.736 1.00 0.00 N ATOM 301 CA MET A 20 -8.935 -8.581 5.634 1.00 0.00 C ATOM 302 C MET A 20 -9.381 -7.983 4.303 1.00 0.00 C ATOM 303 O MET A 20 -9.733 -8.707 3.372 1.00 0.00 O ATOM 304 CB MET A 20 -7.423 -8.417 5.795 1.00 0.00 C ATOM 305 CG MET A 20 -6.616 -9.047 4.670 1.00 0.00 C ATOM 306 SD MET A 20 -6.402 -7.939 3.264 1.00 0.00 S ATOM 307 CE MET A 20 -5.501 -6.595 4.031 1.00 0.00 C ATOM 0 H MET A 20 -8.521 -10.641 5.633 1.00 0.00 H new ATOM 0 HA MET A 20 -9.446 -8.046 6.434 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.186 -7.355 5.850 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.117 -8.861 6.742 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.637 -9.339 5.050 1.00 0.00 H new ATOM 0 HG3 MET A 20 -7.113 -9.958 4.337 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.111 -5.692 4.015 1.00 0.00 H new ATOM 0 HE2 MET A 20 -5.266 -6.857 5.063 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.576 -6.417 3.482 1.00 0.00 H new ATOM 317 N ARG A 21 -9.362 -6.652 4.220 1.00 0.00 N ATOM 318 CA ARG A 21 -9.762 -5.954 3.002 1.00 0.00 C ATOM 319 C ARG A 21 -8.902 -4.713 2.766 1.00 0.00 C ATOM 320 O ARG A 21 -8.320 -4.159 3.699 1.00 0.00 O ATOM 321 CB ARG A 21 -11.238 -5.552 3.082 1.00 0.00 C ATOM 322 CG ARG A 21 -12.190 -6.736 3.148 1.00 0.00 C ATOM 323 CD ARG A 21 -12.832 -6.861 4.521 1.00 0.00 C ATOM 324 NE ARG A 21 -13.989 -5.980 4.665 1.00 0.00 N ATOM 325 CZ ARG A 21 -14.829 -6.024 5.698 1.00 0.00 C ATOM 326 NH1 ARG A 21 -14.644 -6.902 6.676 1.00 0.00 N ATOM 327 NH2 ARG A 21 -15.855 -5.187 5.752 1.00 0.00 N ATOM 0 H ARG A 21 -9.074 -6.038 4.982 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.617 -6.636 2.164 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.388 -4.927 3.962 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.488 -4.944 2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.966 -6.622 2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.649 -7.653 2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.140 -7.894 4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.096 -6.622 5.289 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.163 -5.292 3.933 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.855 -7.548 6.639 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.290 -6.931 7.464 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.001 -4.510 5.003 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.499 -5.220 6.542 1.00 0.00 H new ATOM 341 N PHE A 22 -8.832 -4.283 1.509 1.00 0.00 N ATOM 342 CA PHE A 22 -8.053 -3.106 1.131 1.00 0.00 C ATOM 343 C PHE A 22 -8.834 -2.251 0.138 1.00 0.00 C ATOM 344 O PHE A 22 -9.468 -2.776 -0.775 1.00 0.00 O ATOM 345 CB PHE A 22 -6.715 -3.528 0.514 1.00 0.00 C ATOM 346 CG PHE A 22 -5.529 -3.271 1.399 1.00 0.00 C ATOM 347 CD1 PHE A 22 -5.080 -1.979 1.621 1.00 0.00 C ATOM 348 CD2 PHE A 22 -4.861 -4.323 2.003 1.00 0.00 C ATOM 349 CE1 PHE A 22 -3.985 -1.743 2.432 1.00 0.00 C ATOM 350 CE2 PHE A 22 -3.766 -4.092 2.814 1.00 0.00 C ATOM 351 CZ PHE A 22 -3.328 -2.801 3.029 1.00 0.00 C ATOM 0 H PHE A 22 -9.309 -4.736 0.729 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.859 -2.519 2.028 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -6.755 -4.591 0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -6.576 -2.996 -0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.590 -1.148 1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -5.200 -5.335 1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.644 -0.732 2.598 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.253 -4.921 3.279 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.473 -2.618 3.663 1.00 0.00 H new ATOM 361 N LEU A 23 -8.786 -0.933 0.316 1.00 0.00 N ATOM 362 CA LEU A 23 -9.497 -0.023 -0.578 1.00 0.00 C ATOM 363 C LEU A 23 -8.531 0.855 -1.357 1.00 0.00 C ATOM 364 O LEU A 23 -7.589 1.412 -0.798 1.00 0.00 O ATOM 365 CB LEU A 23 -10.464 0.873 0.201 1.00 0.00 C ATOM 366 CG LEU A 23 -11.798 0.230 0.571 1.00 0.00 C ATOM 367 CD1 LEU A 23 -12.462 -0.380 -0.656 1.00 0.00 C ATOM 368 CD2 LEU A 23 -11.594 -0.813 1.658 1.00 0.00 C ATOM 0 H LEU A 23 -8.267 -0.474 1.065 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.060 -0.642 -1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.972 1.201 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.662 1.766 -0.391 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.462 1.003 0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.411 -0.833 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.641 0.398 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.810 -1.143 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.553 -1.265 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.914 -1.585 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.169 -0.338 2.543 1.00 0.00 H new ATOM 380 N ILE A 24 -8.792 0.991 -2.648 1.00 0.00 N ATOM 381 CA ILE A 24 -7.973 1.824 -3.510 1.00 0.00 C ATOM 382 C ILE A 24 -8.834 2.949 -4.083 1.00 0.00 C ATOM 383 O ILE A 24 -9.678 2.712 -4.945 1.00 0.00 O ATOM 384 CB ILE A 24 -7.339 0.997 -4.659 1.00 0.00 C ATOM 385 CG1 ILE A 24 -6.024 0.361 -4.192 1.00 0.00 C ATOM 386 CG2 ILE A 24 -7.108 1.854 -5.899 1.00 0.00 C ATOM 387 CD1 ILE A 24 -4.848 1.315 -4.199 1.00 0.00 C ATOM 0 H ILE A 24 -9.569 0.532 -3.122 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.159 2.244 -2.919 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.038 0.205 -4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.158 -0.029 -3.183 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.794 -0.489 -4.834 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.663 1.244 -6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.060 2.255 -6.246 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.436 2.676 -5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.954 0.793 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -4.686 1.686 -5.211 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.056 2.153 -3.534 1.00 0.00 H new ATOM 399 N THR A 25 -8.634 4.163 -3.587 1.00 0.00 N ATOM 400 CA THR A 25 -9.416 5.306 -4.045 1.00 0.00 C ATOM 401 C THR A 25 -8.524 6.491 -4.399 1.00 0.00 C ATOM 402 O THR A 25 -7.346 6.525 -4.055 1.00 0.00 O ATOM 403 CB THR A 25 -10.421 5.722 -2.970 1.00 0.00 C ATOM 404 OG1 THR A 25 -9.865 5.566 -1.677 1.00 0.00 O ATOM 405 CG2 THR A 25 -11.709 4.928 -3.015 1.00 0.00 C ATOM 0 H THR A 25 -7.941 4.382 -2.871 1.00 0.00 H new ATOM 0 HA THR A 25 -9.949 5.001 -4.946 1.00 0.00 H new ATOM 0 HB THR A 25 -10.650 6.767 -3.178 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.309 4.823 -1.217 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.377 5.274 -2.226 1.00 0.00 H new ATOM 0 HG22 THR A 25 -12.189 5.067 -3.984 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.490 3.871 -2.867 1.00 0.00 H new ATOM 413 N HIS A 26 -9.114 7.465 -5.080 1.00 0.00 N ATOM 414 CA HIS A 26 -8.403 8.670 -5.490 1.00 0.00 C ATOM 415 C HIS A 26 -8.322 9.666 -4.340 1.00 0.00 C ATOM 416 O HIS A 26 -9.172 9.669 -3.451 1.00 0.00 O ATOM 417 CB HIS A 26 -9.067 9.318 -6.714 1.00 0.00 C ATOM 418 CG HIS A 26 -10.564 9.371 -6.654 1.00 0.00 C ATOM 419 ND1 HIS A 26 -11.264 10.500 -6.282 1.00 0.00 N ATOM 420 CD2 HIS A 26 -11.499 8.434 -6.946 1.00 0.00 C ATOM 421 CE1 HIS A 26 -12.561 10.257 -6.346 1.00 0.00 C ATOM 422 NE2 HIS A 26 -12.730 9.011 -6.747 1.00 0.00 N ATOM 0 H HIS A 26 -10.094 7.443 -5.363 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.390 8.379 -5.769 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -8.684 10.333 -6.825 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -8.771 8.767 -7.607 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -11.311 7.422 -7.274 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.348 10.958 -6.111 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -13.629 8.551 -6.887 1.00 0.00 H new ATOM 430 N ASN A 27 -7.282 10.493 -4.344 1.00 0.00 N ATOM 431 CA ASN A 27 -7.089 11.470 -3.279 1.00 0.00 C ATOM 432 C ASN A 27 -8.248 12.459 -3.261 1.00 0.00 C ATOM 433 O ASN A 27 -8.916 12.666 -4.275 1.00 0.00 O ATOM 434 CB ASN A 27 -5.764 12.211 -3.475 1.00 0.00 C ATOM 435 CG ASN A 27 -5.016 12.418 -2.173 1.00 0.00 C ATOM 436 OD1 ASN A 27 -4.792 11.475 -1.414 1.00 0.00 O ATOM 437 ND2 ASN A 27 -4.625 13.660 -1.906 1.00 0.00 N ATOM 0 H ASN A 27 -6.564 10.507 -5.068 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.058 10.947 -2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.136 11.649 -4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -5.958 13.179 -3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.118 13.861 -1.044 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.832 14.412 -2.563 1.00 0.00 H new ATOM 444 N PRO A 28 -8.532 13.056 -2.091 1.00 0.00 N ATOM 445 CA PRO A 28 -9.651 13.989 -1.935 1.00 0.00 C ATOM 446 C PRO A 28 -9.612 15.145 -2.922 1.00 0.00 C ATOM 447 O PRO A 28 -8.549 15.674 -3.245 1.00 0.00 O ATOM 448 CB PRO A 28 -9.502 14.499 -0.501 1.00 0.00 C ATOM 449 CG PRO A 28 -8.735 13.436 0.205 1.00 0.00 C ATOM 450 CD PRO A 28 -7.814 12.838 -0.822 1.00 0.00 C ATOM 0 HA PRO A 28 -10.604 13.498 -2.131 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -8.974 15.452 -0.473 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.474 14.660 -0.036 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.171 13.851 1.040 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.404 12.680 0.616 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -6.840 13.327 -0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -7.638 11.778 -0.636 1.00 0.00 H new ATOM 458 N THR A 29 -10.795 15.532 -3.392 1.00 0.00 N ATOM 459 CA THR A 29 -10.927 16.627 -4.340 1.00 0.00 C ATOM 460 C THR A 29 -11.316 17.906 -3.613 1.00 0.00 C ATOM 461 O THR A 29 -11.557 17.890 -2.410 1.00 0.00 O ATOM 462 CB THR A 29 -11.969 16.289 -5.407 1.00 0.00 C ATOM 463 OG1 THR A 29 -13.104 15.674 -4.824 1.00 0.00 O ATOM 464 CG2 THR A 29 -11.445 15.360 -6.482 1.00 0.00 C ATOM 0 H THR A 29 -11.679 15.098 -3.128 1.00 0.00 H new ATOM 0 HA THR A 29 -9.966 16.779 -4.831 1.00 0.00 H new ATOM 0 HB THR A 29 -12.230 17.242 -5.867 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.759 15.467 -5.523 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.234 15.161 -7.207 1.00 0.00 H new ATOM 0 HG22 THR A 29 -10.599 15.827 -6.986 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.124 14.422 -6.028 1.00 0.00 H new ATOM 472 N ASN A 30 -11.359 19.014 -4.338 1.00 0.00 N ATOM 473 CA ASN A 30 -11.699 20.295 -3.734 1.00 0.00 C ATOM 474 C ASN A 30 -13.185 20.626 -3.877 1.00 0.00 C ATOM 475 O ASN A 30 -13.671 21.564 -3.246 1.00 0.00 O ATOM 476 CB ASN A 30 -10.860 21.411 -4.358 1.00 0.00 C ATOM 477 CG ASN A 30 -10.621 22.560 -3.399 1.00 0.00 C ATOM 478 OD1 ASN A 30 -9.532 23.290 -3.609 1.00 0.00 O flip ATOM 479 ND2 ASN A 30 -11.406 22.789 -2.479 1.00 0.00 N flip ATOM 0 H ASN A 30 -11.164 19.053 -5.338 1.00 0.00 H new ATOM 0 HA ASN A 30 -11.479 20.217 -2.669 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.901 21.004 -4.680 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -11.363 21.785 -5.250 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -12.231 22.202 -2.354 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -11.232 23.566 -1.841 1.00 0.00 H new ATOM 486 N ALA A 31 -13.906 19.882 -4.715 1.00 0.00 N ATOM 487 CA ALA A 31 -15.325 20.161 -4.913 1.00 0.00 C ATOM 488 C ALA A 31 -16.232 19.334 -3.999 1.00 0.00 C ATOM 489 O ALA A 31 -17.305 19.799 -3.613 1.00 0.00 O ATOM 490 CB ALA A 31 -15.701 19.928 -6.368 1.00 0.00 C ATOM 0 H ALA A 31 -13.540 19.099 -5.256 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.481 21.207 -4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -16.761 20.138 -6.508 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.113 20.588 -7.006 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.499 18.891 -6.634 1.00 0.00 H new ATOM 496 N THR A 32 -15.814 18.121 -3.640 1.00 0.00 N ATOM 497 CA THR A 32 -16.634 17.288 -2.758 1.00 0.00 C ATOM 498 C THR A 32 -15.800 16.542 -1.719 1.00 0.00 C ATOM 499 O THR A 32 -15.384 15.406 -1.951 1.00 0.00 O ATOM 500 CB THR A 32 -17.441 16.285 -3.585 1.00 0.00 C ATOM 501 OG1 THR A 32 -16.584 15.349 -4.213 1.00 0.00 O ATOM 502 CG2 THR A 32 -18.280 16.937 -4.663 1.00 0.00 C ATOM 0 H THR A 32 -14.934 17.699 -3.937 1.00 0.00 H new ATOM 0 HA THR A 32 -17.307 17.956 -2.221 1.00 0.00 H new ATOM 0 HB THR A 32 -18.108 15.795 -2.876 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.046 14.891 -3.534 1.00 0.00 H new ATOM 0 HG21 THR A 32 -18.827 16.170 -5.212 1.00 0.00 H new ATOM 0 HG22 THR A 32 -18.987 17.629 -4.205 1.00 0.00 H new ATOM 0 HG23 THR A 32 -17.631 17.482 -5.349 1.00 0.00 H new ATOM 510 N LEU A 33 -15.587 17.160 -0.564 1.00 0.00 N ATOM 511 CA LEU A 33 -14.835 16.519 0.511 1.00 0.00 C ATOM 512 C LEU A 33 -15.713 15.537 1.290 1.00 0.00 C ATOM 513 O LEU A 33 -15.344 14.381 1.496 1.00 0.00 O ATOM 514 CB LEU A 33 -14.233 17.561 1.454 1.00 0.00 C ATOM 515 CG LEU A 33 -12.704 17.545 1.521 1.00 0.00 C ATOM 516 CD1 LEU A 33 -12.204 16.224 2.086 1.00 0.00 C ATOM 517 CD2 LEU A 33 -12.113 17.780 0.144 1.00 0.00 C ATOM 0 H LEU A 33 -15.921 18.099 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.020 15.957 0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -14.560 18.551 1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -14.630 17.399 2.456 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.383 18.348 2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.115 16.234 2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -12.602 16.084 3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.537 15.406 1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.025 17.766 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.447 16.995 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.442 18.749 -0.233 1.00 0.00 H new ATOM 529 N SER A 34 -16.867 16.030 1.739 1.00 0.00 N ATOM 530 CA SER A 34 -17.808 15.232 2.524 1.00 0.00 C ATOM 531 C SER A 34 -18.224 13.951 1.805 1.00 0.00 C ATOM 532 O SER A 34 -18.301 12.886 2.415 1.00 0.00 O ATOM 533 CB SER A 34 -19.050 16.063 2.852 1.00 0.00 C ATOM 534 OG SER A 34 -18.883 16.772 4.067 1.00 0.00 O ATOM 0 H SER A 34 -17.174 16.988 1.570 1.00 0.00 H new ATOM 0 HA SER A 34 -17.298 14.943 3.443 1.00 0.00 H new ATOM 0 HB2 SER A 34 -19.246 16.765 2.042 1.00 0.00 H new ATOM 0 HB3 SER A 34 -19.920 15.410 2.925 1.00 0.00 H new ATOM 0 HG SER A 34 -19.690 17.296 4.253 1.00 0.00 H new ATOM 540 N THR A 35 -18.509 14.054 0.516 1.00 0.00 N ATOM 541 CA THR A 35 -18.932 12.892 -0.258 1.00 0.00 C ATOM 542 C THR A 35 -17.883 11.783 -0.210 1.00 0.00 C ATOM 543 O THR A 35 -18.218 10.595 -0.170 1.00 0.00 O ATOM 544 CB THR A 35 -19.197 13.292 -1.710 1.00 0.00 C ATOM 545 OG1 THR A 35 -19.747 14.595 -1.780 1.00 0.00 O ATOM 546 CG2 THR A 35 -20.145 12.355 -2.426 1.00 0.00 C ATOM 0 H THR A 35 -18.456 14.923 -0.015 1.00 0.00 H new ATOM 0 HA THR A 35 -19.852 12.512 0.186 1.00 0.00 H new ATOM 0 HB THR A 35 -18.226 13.247 -2.203 1.00 0.00 H new ATOM 0 HG1 THR A 35 -19.952 14.814 -2.713 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.289 12.697 -3.451 1.00 0.00 H new ATOM 0 HG22 THR A 35 -19.725 11.349 -2.435 1.00 0.00 H new ATOM 0 HG23 THR A 35 -21.105 12.343 -1.909 1.00 0.00 H new ATOM 554 N PHE A 36 -16.614 12.173 -0.229 1.00 0.00 N ATOM 555 CA PHE A 36 -15.522 11.208 -0.210 1.00 0.00 C ATOM 556 C PHE A 36 -15.382 10.522 1.144 1.00 0.00 C ATOM 557 O PHE A 36 -15.272 9.302 1.215 1.00 0.00 O ATOM 558 CB PHE A 36 -14.208 11.901 -0.565 1.00 0.00 C ATOM 559 CG PHE A 36 -13.390 11.180 -1.598 1.00 0.00 C ATOM 560 CD1 PHE A 36 -13.588 9.832 -1.865 1.00 0.00 C ATOM 561 CD2 PHE A 36 -12.414 11.858 -2.297 1.00 0.00 C ATOM 562 CE1 PHE A 36 -12.824 9.180 -2.811 1.00 0.00 C ATOM 563 CE2 PHE A 36 -11.645 11.212 -3.246 1.00 0.00 C ATOM 564 CZ PHE A 36 -11.851 9.870 -3.502 1.00 0.00 C ATOM 0 H PHE A 36 -16.316 13.148 -0.257 1.00 0.00 H new ATOM 0 HA PHE A 36 -15.755 10.442 -0.950 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -14.427 12.905 -0.927 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.612 12.012 0.341 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.349 9.287 -1.326 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.248 12.907 -2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -12.988 8.131 -3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -10.884 11.755 -3.787 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.251 9.362 -4.242 1.00 0.00 H new ATOM 574 N ILE A 37 -15.382 11.302 2.217 1.00 0.00 N ATOM 575 CA ILE A 37 -15.248 10.741 3.551 1.00 0.00 C ATOM 576 C ILE A 37 -16.325 9.699 3.809 1.00 0.00 C ATOM 577 O ILE A 37 -16.073 8.659 4.418 1.00 0.00 O ATOM 578 CB ILE A 37 -15.326 11.827 4.638 1.00 0.00 C ATOM 579 CG1 ILE A 37 -16.505 12.767 4.391 1.00 0.00 C ATOM 580 CG2 ILE A 37 -14.021 12.608 4.705 1.00 0.00 C ATOM 581 CD1 ILE A 37 -16.769 13.716 5.539 1.00 0.00 C ATOM 0 H ILE A 37 -15.473 12.318 2.189 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.265 10.272 3.599 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.485 11.335 5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.315 13.346 3.487 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.401 12.174 4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -14.094 13.372 5.479 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.202 11.929 4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -13.832 13.083 3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -17.619 14.354 5.296 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -16.990 13.144 6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -15.888 14.335 5.709 1.00 0.00 H new ATOM 593 N GLU A 38 -17.525 9.992 3.336 1.00 0.00 N ATOM 594 CA GLU A 38 -18.658 9.094 3.502 1.00 0.00 C ATOM 595 C GLU A 38 -18.420 7.761 2.792 1.00 0.00 C ATOM 596 O GLU A 38 -18.573 6.700 3.393 1.00 0.00 O ATOM 597 CB GLU A 38 -19.934 9.748 2.968 1.00 0.00 C ATOM 598 CG GLU A 38 -20.743 10.464 4.037 1.00 0.00 C ATOM 599 CD GLU A 38 -21.943 11.197 3.468 1.00 0.00 C ATOM 600 OE1 GLU A 38 -22.630 10.624 2.596 1.00 0.00 O ATOM 601 OE2 GLU A 38 -22.194 12.344 3.894 1.00 0.00 O ATOM 0 H GLU A 38 -17.741 10.851 2.830 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.773 8.896 4.568 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.668 10.461 2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.557 8.984 2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.082 9.739 4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.101 11.175 4.558 1.00 0.00 H new ATOM 608 N ASP A 39 -18.058 7.820 1.509 1.00 0.00 N ATOM 609 CA ASP A 39 -17.821 6.601 0.733 1.00 0.00 C ATOM 610 C ASP A 39 -16.552 5.875 1.189 1.00 0.00 C ATOM 611 O ASP A 39 -16.573 4.667 1.458 1.00 0.00 O ATOM 612 CB ASP A 39 -17.715 6.940 -0.755 1.00 0.00 C ATOM 613 CG ASP A 39 -19.050 6.837 -1.468 1.00 0.00 C ATOM 614 OD1 ASP A 39 -19.911 7.713 -1.244 1.00 0.00 O ATOM 615 OD2 ASP A 39 -19.232 5.880 -2.250 1.00 0.00 O ATOM 0 H ASP A 39 -17.924 8.688 0.990 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.667 5.934 0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.323 7.951 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -17.000 6.267 -1.228 1.00 0.00 H new ATOM 620 N LEU A 40 -15.451 6.618 1.284 1.00 0.00 N ATOM 621 CA LEU A 40 -14.178 6.045 1.713 1.00 0.00 C ATOM 622 C LEU A 40 -14.331 5.380 3.074 1.00 0.00 C ATOM 623 O LEU A 40 -13.848 4.269 3.296 1.00 0.00 O ATOM 624 CB LEU A 40 -13.092 7.124 1.770 1.00 0.00 C ATOM 625 CG LEU A 40 -12.852 7.877 0.459 1.00 0.00 C ATOM 626 CD1 LEU A 40 -11.966 9.091 0.692 1.00 0.00 C ATOM 627 CD2 LEU A 40 -12.228 6.962 -0.582 1.00 0.00 C ATOM 0 H LEU A 40 -15.415 7.615 1.070 1.00 0.00 H new ATOM 0 HA LEU A 40 -13.877 5.291 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -13.360 7.846 2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.156 6.659 2.080 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.817 8.218 0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.808 9.612 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.449 9.763 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.006 8.769 1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.066 7.518 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.273 6.588 -0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.896 6.123 -0.776 1.00 0.00 H new ATOM 639 N LYS A 41 -15.028 6.061 3.974 1.00 0.00 N ATOM 640 CA LYS A 41 -15.274 5.535 5.307 1.00 0.00 C ATOM 641 C LYS A 41 -16.399 4.506 5.265 1.00 0.00 C ATOM 642 O LYS A 41 -16.464 3.604 6.099 1.00 0.00 O ATOM 643 CB LYS A 41 -15.633 6.667 6.271 1.00 0.00 C ATOM 644 CG LYS A 41 -15.455 6.300 7.735 1.00 0.00 C ATOM 645 CD LYS A 41 -16.283 7.200 8.639 1.00 0.00 C ATOM 646 CE LYS A 41 -16.215 6.746 10.089 1.00 0.00 C ATOM 647 NZ LYS A 41 -15.249 7.557 10.880 1.00 0.00 N ATOM 0 H LYS A 41 -15.433 6.981 3.803 1.00 0.00 H new ATOM 0 HA LYS A 41 -14.364 5.051 5.663 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.014 7.535 6.045 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.669 6.962 6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -15.746 5.261 7.889 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.402 6.380 8.006 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -15.924 8.226 8.560 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -17.320 7.199 8.304 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -17.205 6.820 10.539 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -15.925 5.696 10.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.936 7.013 11.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.426 7.791 10.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.709 8.434 11.196 1.00 0.00 H new ATOM 661 N LYS A 42 -17.287 4.653 4.282 1.00 0.00 N ATOM 662 CA LYS A 42 -18.413 3.743 4.118 1.00 0.00 C ATOM 663 C LYS A 42 -17.946 2.294 4.069 1.00 0.00 C ATOM 664 O LYS A 42 -18.548 1.421 4.693 1.00 0.00 O ATOM 665 CB LYS A 42 -19.194 4.082 2.847 1.00 0.00 C ATOM 666 CG LYS A 42 -20.587 4.630 3.116 1.00 0.00 C ATOM 667 CD LYS A 42 -21.573 4.202 2.041 1.00 0.00 C ATOM 668 CE LYS A 42 -21.840 5.325 1.051 1.00 0.00 C ATOM 669 NZ LYS A 42 -23.150 5.160 0.362 1.00 0.00 N ATOM 0 H LYS A 42 -17.245 5.398 3.586 1.00 0.00 H new ATOM 0 HA LYS A 42 -19.067 3.864 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -18.630 4.814 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.278 3.186 2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -20.934 4.282 4.089 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -20.548 5.718 3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -21.181 3.334 1.511 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -22.510 3.895 2.506 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -21.823 6.281 1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -21.041 5.353 0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -23.293 5.946 -0.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -23.158 4.260 -0.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -23.915 5.159 1.066 1.00 0.00 H new ATOM 683 N TYR A 43 -16.871 2.033 3.324 1.00 0.00 N ATOM 684 CA TYR A 43 -16.359 0.673 3.221 1.00 0.00 C ATOM 685 C TYR A 43 -15.886 0.172 4.580 1.00 0.00 C ATOM 686 O TYR A 43 -16.086 -0.991 4.926 1.00 0.00 O ATOM 687 CB TYR A 43 -15.211 0.600 2.221 1.00 0.00 C ATOM 688 CG TYR A 43 -14.855 -0.816 1.827 1.00 0.00 C ATOM 689 CD1 TYR A 43 -14.186 -1.650 2.712 1.00 0.00 C ATOM 690 CD2 TYR A 43 -15.186 -1.318 0.575 1.00 0.00 C ATOM 691 CE1 TYR A 43 -13.855 -2.945 2.362 1.00 0.00 C ATOM 692 CE2 TYR A 43 -14.859 -2.612 0.216 1.00 0.00 C ATOM 693 CZ TYR A 43 -14.194 -3.421 1.113 1.00 0.00 C ATOM 694 OH TYR A 43 -13.866 -4.710 0.761 1.00 0.00 O ATOM 0 H TYR A 43 -16.350 2.732 2.794 1.00 0.00 H new ATOM 0 HA TYR A 43 -17.172 0.037 2.871 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.480 1.163 1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.333 1.083 2.650 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -13.920 -1.280 3.691 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -15.707 -0.687 -0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.334 -3.581 3.063 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.123 -2.987 -0.762 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.372 -4.970 -0.037 1.00 0.00 H new ATOM 704 N GLY A 44 -15.265 1.059 5.352 1.00 0.00 N ATOM 705 CA GLY A 44 -14.788 0.678 6.667 1.00 0.00 C ATOM 706 C GLY A 44 -13.813 1.677 7.249 1.00 0.00 C ATOM 707 O GLY A 44 -13.524 2.702 6.631 1.00 0.00 O ATOM 0 H GLY A 44 -15.085 2.029 5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.639 0.573 7.341 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.307 -0.298 6.605 1.00 0.00 H new ATOM 711 N ALA A 45 -13.326 1.399 8.456 1.00 0.00 N ATOM 712 CA ALA A 45 -12.407 2.315 9.118 1.00 0.00 C ATOM 713 C ALA A 45 -11.143 1.652 9.667 1.00 0.00 C ATOM 714 O ALA A 45 -11.198 0.825 10.578 1.00 0.00 O ATOM 715 CB ALA A 45 -13.141 3.016 10.230 1.00 0.00 C ATOM 0 H ALA A 45 -13.550 0.558 8.988 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.063 3.018 8.360 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.464 3.705 10.735 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.983 3.571 9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.508 2.279 10.945 1.00 0.00 H new ATOM 721 N THR A 46 -10.005 2.066 9.123 1.00 0.00 N ATOM 722 CA THR A 46 -8.692 1.587 9.543 1.00 0.00 C ATOM 723 C THR A 46 -7.624 2.515 8.980 1.00 0.00 C ATOM 724 O THR A 46 -7.945 3.593 8.480 1.00 0.00 O ATOM 725 CB THR A 46 -8.436 0.129 9.161 1.00 0.00 C ATOM 726 OG1 THR A 46 -9.649 -0.597 9.135 1.00 0.00 O ATOM 727 CG2 THR A 46 -7.509 -0.578 10.126 1.00 0.00 C ATOM 0 H THR A 46 -9.967 2.752 8.369 1.00 0.00 H new ATOM 0 HA THR A 46 -8.655 1.606 10.632 1.00 0.00 H new ATOM 0 HB THR A 46 -7.969 0.160 8.177 1.00 0.00 H new ATOM 0 HG1 THR A 46 -10.237 -0.226 8.445 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.365 -1.609 9.803 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.547 -0.066 10.147 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.947 -0.568 11.124 1.00 0.00 H new ATOM 735 N THR A 47 -6.362 2.122 9.068 1.00 0.00 N ATOM 736 CA THR A 47 -5.291 2.966 8.568 1.00 0.00 C ATOM 737 C THR A 47 -5.410 3.145 7.055 1.00 0.00 C ATOM 738 O THR A 47 -6.003 2.321 6.348 1.00 0.00 O ATOM 739 CB THR A 47 -3.930 2.360 8.916 1.00 0.00 C ATOM 740 OG1 THR A 47 -2.879 3.186 8.447 1.00 0.00 O ATOM 741 CG2 THR A 47 -3.725 0.979 8.334 1.00 0.00 C ATOM 0 H THR A 47 -6.059 1.237 9.475 1.00 0.00 H new ATOM 0 HA THR A 47 -5.375 3.943 9.043 1.00 0.00 H new ATOM 0 HB THR A 47 -3.916 2.284 10.003 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.160 2.627 8.085 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.741 0.607 8.618 1.00 0.00 H new ATOM 0 HG22 THR A 47 -4.492 0.305 8.716 1.00 0.00 H new ATOM 0 HG23 THR A 47 -3.794 1.028 7.247 1.00 0.00 H new ATOM 749 N VAL A 48 -4.875 4.257 6.570 1.00 0.00 N ATOM 750 CA VAL A 48 -4.943 4.584 5.157 1.00 0.00 C ATOM 751 C VAL A 48 -3.597 5.056 4.630 1.00 0.00 C ATOM 752 O VAL A 48 -2.910 5.843 5.277 1.00 0.00 O ATOM 753 CB VAL A 48 -5.989 5.691 4.909 1.00 0.00 C ATOM 754 CG1 VAL A 48 -6.080 6.046 3.429 1.00 0.00 C ATOM 755 CG2 VAL A 48 -7.346 5.272 5.452 1.00 0.00 C ATOM 0 H VAL A 48 -4.388 4.949 7.139 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.231 3.675 4.629 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.666 6.585 5.442 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.825 6.829 3.288 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.110 6.401 3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.369 5.162 2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -8.072 6.064 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.671 4.359 4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.269 5.092 6.524 1.00 0.00 H new ATOM 765 N VAL A 49 -3.231 4.588 3.443 1.00 0.00 N ATOM 766 CA VAL A 49 -1.977 4.993 2.827 1.00 0.00 C ATOM 767 C VAL A 49 -2.241 5.768 1.543 1.00 0.00 C ATOM 768 O VAL A 49 -2.587 5.190 0.511 1.00 0.00 O ATOM 769 CB VAL A 49 -1.059 3.786 2.529 1.00 0.00 C ATOM 770 CG1 VAL A 49 -1.863 2.602 2.023 1.00 0.00 C ATOM 771 CG2 VAL A 49 0.035 4.158 1.536 1.00 0.00 C ATOM 0 H VAL A 49 -3.783 3.931 2.891 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.462 5.635 3.542 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.580 3.497 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.193 1.767 1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.592 2.308 2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.382 2.880 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.665 3.289 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.419 4.489 0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.643 4.963 1.949 1.00 0.00 H new ATOM 781 N ARG A 50 -2.058 7.077 1.609 1.00 0.00 N ATOM 782 CA ARG A 50 -2.258 7.923 0.447 1.00 0.00 C ATOM 783 C ARG A 50 -0.931 8.521 0.017 1.00 0.00 C ATOM 784 O ARG A 50 -0.366 9.365 0.714 1.00 0.00 O ATOM 785 CB ARG A 50 -3.262 9.035 0.759 1.00 0.00 C ATOM 786 CG ARG A 50 -2.812 9.964 1.875 1.00 0.00 C ATOM 787 CD ARG A 50 -2.328 11.298 1.330 1.00 0.00 C ATOM 788 NE ARG A 50 -3.437 12.184 0.987 1.00 0.00 N ATOM 789 CZ ARG A 50 -4.112 12.907 1.877 1.00 0.00 C ATOM 790 NH1 ARG A 50 -3.796 12.851 3.166 1.00 0.00 N ATOM 791 NH2 ARG A 50 -5.107 13.688 1.480 1.00 0.00 N ATOM 0 H ARG A 50 -1.772 7.574 2.453 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.659 7.317 -0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.434 9.621 -0.143 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.216 8.585 1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.638 10.131 2.566 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.012 9.490 2.443 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.692 11.783 2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.714 11.127 0.446 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.710 12.253 0.007 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.032 12.251 3.478 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.317 13.408 3.843 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.355 13.735 0.492 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.624 14.242 2.163 1.00 0.00 H new ATOM 805 N VAL A 51 -0.434 8.087 -1.132 1.00 0.00 N ATOM 806 CA VAL A 51 0.828 8.596 -1.634 1.00 0.00 C ATOM 807 C VAL A 51 0.600 9.507 -2.823 1.00 0.00 C ATOM 808 O VAL A 51 0.554 9.069 -3.973 1.00 0.00 O ATOM 809 CB VAL A 51 1.776 7.456 -2.042 1.00 0.00 C ATOM 810 CG1 VAL A 51 3.121 8.015 -2.471 1.00 0.00 C ATOM 811 CG2 VAL A 51 1.937 6.456 -0.906 1.00 0.00 C ATOM 0 H VAL A 51 -0.882 7.390 -1.727 1.00 0.00 H new ATOM 0 HA VAL A 51 1.292 9.160 -0.825 1.00 0.00 H new ATOM 0 HB VAL A 51 1.339 6.929 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.781 7.196 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.983 8.683 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.566 8.568 -1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.612 5.658 -1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.350 6.961 -0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.965 6.032 -0.654 1.00 0.00 H new ATOM 821 N CYS A 52 0.475 10.780 -2.518 1.00 0.00 N ATOM 822 CA CYS A 52 0.268 11.806 -3.515 1.00 0.00 C ATOM 823 C CYS A 52 0.717 13.131 -2.939 1.00 0.00 C ATOM 824 O CYS A 52 0.998 13.224 -1.743 1.00 0.00 O ATOM 825 CB CYS A 52 -1.205 11.875 -3.925 1.00 0.00 C ATOM 826 SG CYS A 52 -1.467 12.221 -5.681 1.00 0.00 S ATOM 0 H CYS A 52 0.515 11.135 -1.562 1.00 0.00 H new ATOM 0 HA CYS A 52 0.849 11.571 -4.407 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.685 10.928 -3.677 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.699 12.647 -3.336 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.742 12.257 -5.931 1.00 0.00 H new ATOM 832 N GLU A 53 0.773 14.159 -3.761 1.00 0.00 N ATOM 833 CA GLU A 53 1.175 15.460 -3.270 1.00 0.00 C ATOM 834 C GLU A 53 0.134 15.945 -2.267 1.00 0.00 C ATOM 835 O GLU A 53 -1.069 15.868 -2.519 1.00 0.00 O ATOM 836 CB GLU A 53 1.353 16.422 -4.440 1.00 0.00 C ATOM 837 CG GLU A 53 2.071 15.789 -5.632 1.00 0.00 C ATOM 838 CD GLU A 53 3.094 14.726 -5.231 1.00 0.00 C ATOM 839 OE1 GLU A 53 4.136 15.099 -4.654 1.00 0.00 O ATOM 840 OE2 GLU A 53 2.851 13.519 -5.493 1.00 0.00 O ATOM 0 H GLU A 53 0.549 14.121 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 53 2.136 15.403 -2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.375 16.780 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.916 17.293 -4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.332 15.339 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.575 16.571 -6.200 1.00 0.00 H new ATOM 847 N VAL A 54 0.603 16.379 -1.106 1.00 0.00 N ATOM 848 CA VAL A 54 -0.289 16.802 -0.028 1.00 0.00 C ATOM 849 C VAL A 54 -1.041 18.091 -0.328 1.00 0.00 C ATOM 850 O VAL A 54 -0.443 19.144 -0.545 1.00 0.00 O ATOM 851 CB VAL A 54 0.489 16.984 1.288 1.00 0.00 C ATOM 852 CG1 VAL A 54 0.882 15.634 1.869 1.00 0.00 C ATOM 853 CG2 VAL A 54 1.714 17.856 1.069 1.00 0.00 C ATOM 0 H VAL A 54 1.596 16.449 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.024 16.003 0.066 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.161 17.486 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.431 15.784 2.799 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.015 15.048 2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.513 15.101 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.251 17.973 2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.368 17.386 0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.403 18.835 0.705 1.00 0.00 H new ATOM 863 N THR A 55 -2.370 17.998 -0.290 1.00 0.00 N ATOM 864 CA THR A 55 -3.233 19.151 -0.505 1.00 0.00 C ATOM 865 C THR A 55 -4.112 19.377 0.725 1.00 0.00 C ATOM 866 O THR A 55 -4.218 20.492 1.234 1.00 0.00 O ATOM 867 CB THR A 55 -4.104 18.944 -1.745 1.00 0.00 C ATOM 868 OG1 THR A 55 -4.339 17.566 -1.968 1.00 0.00 O ATOM 869 CG2 THR A 55 -3.495 19.517 -3.006 1.00 0.00 C ATOM 0 H THR A 55 -2.872 17.128 -0.111 1.00 0.00 H new ATOM 0 HA THR A 55 -2.610 20.031 -0.665 1.00 0.00 H new ATOM 0 HB THR A 55 -5.034 19.474 -1.537 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.899 17.454 -2.764 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.163 19.336 -3.848 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.348 20.590 -2.884 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.534 19.038 -3.196 1.00 0.00 H new ATOM 877 N TYR A 56 -4.724 18.292 1.204 1.00 0.00 N ATOM 878 CA TYR A 56 -5.584 18.338 2.386 1.00 0.00 C ATOM 879 C TYR A 56 -5.195 17.230 3.366 1.00 0.00 C ATOM 880 O TYR A 56 -5.779 16.149 3.348 1.00 0.00 O ATOM 881 CB TYR A 56 -7.056 18.184 1.989 1.00 0.00 C ATOM 882 CG TYR A 56 -7.387 18.746 0.624 1.00 0.00 C ATOM 883 CD1 TYR A 56 -7.411 20.117 0.403 1.00 0.00 C ATOM 884 CD2 TYR A 56 -7.677 17.904 -0.444 1.00 0.00 C ATOM 885 CE1 TYR A 56 -7.713 20.634 -0.841 1.00 0.00 C ATOM 886 CE2 TYR A 56 -7.979 18.415 -1.691 1.00 0.00 C ATOM 887 CZ TYR A 56 -7.996 19.780 -1.885 1.00 0.00 C ATOM 888 OH TYR A 56 -8.297 20.291 -3.127 1.00 0.00 O ATOM 0 H TYR A 56 -4.638 17.365 0.787 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.450 19.306 2.868 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.318 17.126 2.008 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -7.677 18.680 2.735 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -7.190 20.790 1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.666 16.834 -0.296 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.727 21.703 -0.995 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.201 17.748 -2.511 1.00 0.00 H new ATOM 0 HH TYR A 56 -8.470 19.555 -3.750 1.00 0.00 H new ATOM 898 N ASP A 57 -4.197 17.493 4.203 1.00 0.00 N ATOM 899 CA ASP A 57 -3.731 16.497 5.166 1.00 0.00 C ATOM 900 C ASP A 57 -4.641 16.388 6.394 1.00 0.00 C ATOM 901 O ASP A 57 -4.812 15.302 6.949 1.00 0.00 O ATOM 902 CB ASP A 57 -2.307 16.832 5.614 1.00 0.00 C ATOM 903 CG ASP A 57 -2.225 18.162 6.335 1.00 0.00 C ATOM 904 OD1 ASP A 57 -2.350 19.209 5.667 1.00 0.00 O ATOM 905 OD2 ASP A 57 -2.036 18.157 7.570 1.00 0.00 O ATOM 0 H ASP A 57 -3.697 18.381 4.236 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.752 15.532 4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.941 16.043 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.651 16.853 4.744 1.00 0.00 H new ATOM 910 N LYS A 58 -5.192 17.514 6.834 1.00 0.00 N ATOM 911 CA LYS A 58 -6.049 17.536 8.023 1.00 0.00 C ATOM 912 C LYS A 58 -7.472 17.047 7.746 1.00 0.00 C ATOM 913 O LYS A 58 -8.013 16.236 8.498 1.00 0.00 O ATOM 914 CB LYS A 58 -6.096 18.949 8.604 1.00 0.00 C ATOM 915 CG LYS A 58 -4.960 19.245 9.572 1.00 0.00 C ATOM 916 CD LYS A 58 -4.337 20.605 9.303 1.00 0.00 C ATOM 917 CE LYS A 58 -2.892 20.658 9.772 1.00 0.00 C ATOM 918 NZ LYS A 58 -2.027 21.410 8.822 1.00 0.00 N ATOM 0 H LYS A 58 -5.064 18.423 6.390 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.608 16.844 8.741 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.064 19.670 7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -7.047 19.091 9.118 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.335 19.212 10.595 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.197 18.471 9.486 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.383 20.823 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.914 21.378 9.811 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.846 21.128 10.754 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.510 19.644 9.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.050 21.423 9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.050 20.947 7.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.376 22.386 8.733 1.00 0.00 H new ATOM 932 N THR A 59 -8.085 17.569 6.690 1.00 0.00 N ATOM 933 CA THR A 59 -9.462 17.214 6.338 1.00 0.00 C ATOM 934 C THR A 59 -9.728 15.708 6.426 1.00 0.00 C ATOM 935 O THR A 59 -10.705 15.283 7.042 1.00 0.00 O ATOM 936 CB THR A 59 -9.794 17.717 4.932 1.00 0.00 C ATOM 937 OG1 THR A 59 -8.898 18.741 4.541 1.00 0.00 O ATOM 938 CG2 THR A 59 -11.199 18.266 4.810 1.00 0.00 C ATOM 0 H THR A 59 -7.651 18.242 6.058 1.00 0.00 H new ATOM 0 HA THR A 59 -10.109 17.699 7.069 1.00 0.00 H new ATOM 0 HB THR A 59 -9.704 16.845 4.284 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.351 19.356 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.370 18.606 3.788 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.918 17.485 5.057 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.323 19.104 5.496 1.00 0.00 H new ATOM 946 N PRO A 60 -8.881 14.881 5.795 1.00 0.00 N ATOM 947 CA PRO A 60 -9.055 13.420 5.790 1.00 0.00 C ATOM 948 C PRO A 60 -9.054 12.798 7.185 1.00 0.00 C ATOM 949 O PRO A 60 -9.821 11.875 7.459 1.00 0.00 O ATOM 950 CB PRO A 60 -7.847 12.916 4.990 1.00 0.00 C ATOM 951 CG PRO A 60 -7.403 14.087 4.183 1.00 0.00 C ATOM 952 CD PRO A 60 -7.703 15.297 5.017 1.00 0.00 C ATOM 0 HA PRO A 60 -10.022 13.146 5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.053 12.568 5.651 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.120 12.077 4.350 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.339 14.024 3.955 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.931 14.128 3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -6.865 15.559 5.663 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -7.915 16.170 4.400 1.00 0.00 H new ATOM 960 N LEU A 61 -8.176 13.282 8.053 1.00 0.00 N ATOM 961 CA LEU A 61 -8.063 12.745 9.407 1.00 0.00 C ATOM 962 C LEU A 61 -9.255 13.108 10.292 1.00 0.00 C ATOM 963 O LEU A 61 -9.765 12.264 11.031 1.00 0.00 O ATOM 964 CB LEU A 61 -6.776 13.234 10.057 1.00 0.00 C ATOM 965 CG LEU A 61 -6.002 12.153 10.800 1.00 0.00 C ATOM 966 CD1 LEU A 61 -6.858 11.539 11.896 1.00 0.00 C ATOM 967 CD2 LEU A 61 -5.524 11.087 9.829 1.00 0.00 C ATOM 0 H LEU A 61 -7.531 14.045 7.846 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.049 11.659 9.314 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.133 13.661 9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.016 14.037 10.754 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.130 12.609 11.268 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.287 10.769 12.415 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.152 12.313 12.605 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.750 11.094 11.455 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.972 10.320 10.373 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.383 10.634 9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.873 11.541 9.082 1.00 0.00 H new ATOM 979 N GLU A 62 -9.674 14.366 10.245 1.00 0.00 N ATOM 980 CA GLU A 62 -10.780 14.835 11.079 1.00 0.00 C ATOM 981 C GLU A 62 -12.145 14.367 10.577 1.00 0.00 C ATOM 982 O GLU A 62 -12.960 13.870 11.356 1.00 0.00 O ATOM 983 CB GLU A 62 -10.759 16.361 11.166 1.00 0.00 C ATOM 984 CG GLU A 62 -9.470 16.920 11.747 1.00 0.00 C ATOM 985 CD GLU A 62 -9.705 18.130 12.629 1.00 0.00 C ATOM 986 OE1 GLU A 62 -9.922 17.946 13.845 1.00 0.00 O ATOM 987 OE2 GLU A 62 -9.672 19.263 12.103 1.00 0.00 O ATOM 0 H GLU A 62 -9.268 15.080 9.641 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.635 14.399 12.067 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.908 16.775 10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.598 16.693 11.778 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.971 16.144 12.327 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.798 17.193 10.934 1.00 0.00 H new ATOM 994 N LYS A 63 -12.409 14.552 9.290 1.00 0.00 N ATOM 995 CA LYS A 63 -13.697 14.172 8.717 1.00 0.00 C ATOM 996 C LYS A 63 -13.936 12.663 8.768 1.00 0.00 C ATOM 997 O LYS A 63 -15.069 12.218 8.948 1.00 0.00 O ATOM 998 CB LYS A 63 -13.805 14.666 7.273 1.00 0.00 C ATOM 999 CG LYS A 63 -14.447 16.039 7.148 1.00 0.00 C ATOM 1000 CD LYS A 63 -13.423 17.108 6.803 1.00 0.00 C ATOM 1001 CE LYS A 63 -14.064 18.485 6.703 1.00 0.00 C ATOM 1002 NZ LYS A 63 -13.902 19.077 5.346 1.00 0.00 N ATOM 0 H LYS A 63 -11.753 14.961 8.624 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.467 14.647 9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.808 14.698 6.833 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.386 13.948 6.694 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.218 16.012 6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.941 16.297 8.085 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -12.642 17.124 7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -12.942 16.860 5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.125 18.410 6.942 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -13.617 19.148 7.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -14.796 19.518 5.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -13.152 19.797 5.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -13.644 18.330 4.670 1.00 0.00 H new ATOM 1016 N ASP A 64 -12.880 11.876 8.593 1.00 0.00 N ATOM 1017 CA ASP A 64 -13.016 10.420 8.608 1.00 0.00 C ATOM 1018 C ASP A 64 -12.577 9.812 9.940 1.00 0.00 C ATOM 1019 O ASP A 64 -12.819 8.632 10.197 1.00 0.00 O ATOM 1020 CB ASP A 64 -12.212 9.799 7.465 1.00 0.00 C ATOM 1021 CG ASP A 64 -12.772 10.150 6.102 1.00 0.00 C ATOM 1022 OD1 ASP A 64 -13.920 9.755 5.811 1.00 0.00 O ATOM 1023 OD2 ASP A 64 -12.060 10.818 5.322 1.00 0.00 O ATOM 0 H ASP A 64 -11.930 12.214 8.441 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.074 10.196 8.475 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.178 10.138 7.527 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.200 8.715 7.581 1.00 0.00 H new ATOM 1028 N GLY A 65 -11.931 10.611 10.785 1.00 0.00 N ATOM 1029 CA GLY A 65 -11.477 10.112 12.075 1.00 0.00 C ATOM 1030 C GLY A 65 -10.678 8.824 11.960 1.00 0.00 C ATOM 1031 O GLY A 65 -10.609 8.042 12.908 1.00 0.00 O ATOM 0 H GLY A 65 -11.714 11.591 10.602 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.864 10.873 12.558 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.340 9.942 12.718 1.00 0.00 H new ATOM 1035 N ILE A 66 -10.074 8.607 10.796 1.00 0.00 N ATOM 1036 CA ILE A 66 -9.273 7.412 10.550 1.00 0.00 C ATOM 1037 C ILE A 66 -7.797 7.765 10.434 1.00 0.00 C ATOM 1038 O ILE A 66 -7.445 8.855 9.983 1.00 0.00 O ATOM 1039 CB ILE A 66 -9.708 6.672 9.271 1.00 0.00 C ATOM 1040 CG1 ILE A 66 -9.736 7.636 8.085 1.00 0.00 C ATOM 1041 CG2 ILE A 66 -11.067 6.016 9.475 1.00 0.00 C ATOM 1042 CD1 ILE A 66 -10.186 6.993 6.791 1.00 0.00 C ATOM 0 H ILE A 66 -10.125 9.247 10.004 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.433 6.753 11.403 1.00 0.00 H new ATOM 0 HB ILE A 66 -8.983 5.887 9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -10.402 8.467 8.319 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.740 8.056 7.945 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -11.361 5.497 8.563 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -11.006 5.301 10.296 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.808 6.780 9.713 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.181 7.737 5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -9.507 6.180 6.533 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -11.195 6.598 6.912 1.00 0.00 H new ATOM 1054 N THR A 67 -6.937 6.842 10.843 1.00 0.00 N ATOM 1055 CA THR A 67 -5.499 7.073 10.781 1.00 0.00 C ATOM 1056 C THR A 67 -5.001 6.891 9.352 1.00 0.00 C ATOM 1057 O THR A 67 -5.389 5.948 8.665 1.00 0.00 O ATOM 1058 CB THR A 67 -4.760 6.121 11.724 1.00 0.00 C ATOM 1059 OG1 THR A 67 -3.359 6.314 11.634 1.00 0.00 O ATOM 1060 CG2 THR A 67 -5.040 4.659 11.445 1.00 0.00 C ATOM 0 H THR A 67 -7.206 5.933 11.219 1.00 0.00 H new ATOM 0 HA THR A 67 -5.298 8.096 11.098 1.00 0.00 H new ATOM 0 HB THR A 67 -5.130 6.360 12.721 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.904 5.698 12.245 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.484 4.041 12.150 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.107 4.465 11.556 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.731 4.417 10.428 1.00 0.00 H new ATOM 1068 N VAL A 68 -4.162 7.813 8.898 1.00 0.00 N ATOM 1069 CA VAL A 68 -3.641 7.758 7.540 1.00 0.00 C ATOM 1070 C VAL A 68 -2.205 8.268 7.467 1.00 0.00 C ATOM 1071 O VAL A 68 -1.794 9.122 8.252 1.00 0.00 O ATOM 1072 CB VAL A 68 -4.522 8.595 6.586 1.00 0.00 C ATOM 1073 CG1 VAL A 68 -4.605 10.038 7.062 1.00 0.00 C ATOM 1074 CG2 VAL A 68 -4.002 8.532 5.154 1.00 0.00 C ATOM 0 H VAL A 68 -3.829 8.605 9.448 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.656 6.712 7.234 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.525 8.168 6.596 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.230 10.612 6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.040 10.067 8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.605 10.470 7.089 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.643 9.131 4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.985 8.922 5.119 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.006 7.497 4.811 1.00 0.00 H new ATOM 1084 N VAL A 69 -1.460 7.756 6.494 1.00 0.00 N ATOM 1085 CA VAL A 69 -0.082 8.171 6.281 1.00 0.00 C ATOM 1086 C VAL A 69 -0.029 9.107 5.085 1.00 0.00 C ATOM 1087 O VAL A 69 -0.631 8.830 4.047 1.00 0.00 O ATOM 1088 CB VAL A 69 0.855 6.967 6.019 1.00 0.00 C ATOM 1089 CG1 VAL A 69 2.313 7.366 6.201 1.00 0.00 C ATOM 1090 CG2 VAL A 69 0.500 5.799 6.930 1.00 0.00 C ATOM 0 H VAL A 69 -1.791 7.049 5.838 1.00 0.00 H new ATOM 0 HA VAL A 69 0.261 8.671 7.187 1.00 0.00 H new ATOM 0 HB VAL A 69 0.716 6.649 4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.953 6.504 6.012 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.562 8.163 5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.470 7.717 7.221 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.171 4.964 6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.603 6.105 7.971 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.529 5.491 6.743 1.00 0.00 H new ATOM 1100 N ASP A 70 0.672 10.221 5.229 1.00 0.00 N ATOM 1101 CA ASP A 70 0.764 11.187 4.146 1.00 0.00 C ATOM 1102 C ASP A 70 2.089 11.046 3.420 1.00 0.00 C ATOM 1103 O ASP A 70 3.140 11.429 3.933 1.00 0.00 O ATOM 1104 CB ASP A 70 0.610 12.610 4.686 1.00 0.00 C ATOM 1105 CG ASP A 70 -0.840 12.988 4.914 1.00 0.00 C ATOM 1106 OD1 ASP A 70 -1.556 12.218 5.588 1.00 0.00 O ATOM 1107 OD2 ASP A 70 -1.259 14.055 4.419 1.00 0.00 O ATOM 0 H ASP A 70 1.180 10.477 6.076 1.00 0.00 H new ATOM 0 HA ASP A 70 -0.044 10.990 3.441 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.158 12.701 5.624 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.060 13.313 3.984 1.00 0.00 H new ATOM 1112 N TRP A 71 2.027 10.489 2.218 1.00 0.00 N ATOM 1113 CA TRP A 71 3.218 10.290 1.412 1.00 0.00 C ATOM 1114 C TRP A 71 3.215 11.227 0.208 1.00 0.00 C ATOM 1115 O TRP A 71 2.491 11.001 -0.761 1.00 0.00 O ATOM 1116 CB TRP A 71 3.253 8.850 0.916 1.00 0.00 C ATOM 1117 CG TRP A 71 3.984 7.900 1.810 1.00 0.00 C ATOM 1118 CD1 TRP A 71 3.807 7.704 3.153 1.00 0.00 C ATOM 1119 CD2 TRP A 71 5.007 6.998 1.403 1.00 0.00 C ATOM 1120 NE1 TRP A 71 4.667 6.727 3.600 1.00 0.00 N ATOM 1121 CE2 TRP A 71 5.413 6.281 2.541 1.00 0.00 C ATOM 1122 CE3 TRP A 71 5.618 6.730 0.177 1.00 0.00 C ATOM 1123 CZ2 TRP A 71 6.404 5.312 2.486 1.00 0.00 C ATOM 1124 CZ3 TRP A 71 6.602 5.769 0.125 1.00 0.00 C ATOM 1125 CH2 TRP A 71 6.985 5.070 1.272 1.00 0.00 C ATOM 0 H TRP A 71 1.163 10.168 1.782 1.00 0.00 H new ATOM 0 HA TRP A 71 4.094 10.503 2.025 1.00 0.00 H new ATOM 0 HB2 TRP A 71 2.229 8.497 0.793 1.00 0.00 H new ATOM 0 HB3 TRP A 71 3.717 8.831 -0.070 1.00 0.00 H new ATOM 0 HD1 TRP A 71 3.098 8.237 3.770 1.00 0.00 H new ATOM 0 HE1 TRP A 71 4.737 6.391 4.560 1.00 0.00 H new ATOM 0 HE3 TRP A 71 5.324 7.266 -0.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 6.706 4.769 3.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 7.085 5.552 -0.816 1.00 0.00 H new ATOM 0 HH2 TRP A 71 7.759 4.320 1.198 1.00 0.00 H new ATOM 1136 N PRO A 72 4.006 12.306 0.258 1.00 0.00 N ATOM 1137 CA PRO A 72 4.084 13.289 -0.799 1.00 0.00 C ATOM 1138 C PRO A 72 5.412 13.245 -1.552 1.00 0.00 C ATOM 1139 O PRO A 72 6.280 12.426 -1.254 1.00 0.00 O ATOM 1140 CB PRO A 72 3.990 14.555 0.034 1.00 0.00 C ATOM 1141 CG PRO A 72 4.789 14.237 1.273 1.00 0.00 C ATOM 1142 CD PRO A 72 4.859 12.722 1.371 1.00 0.00 C ATOM 0 HA PRO A 72 3.335 13.165 -1.581 1.00 0.00 H new ATOM 0 HB2 PRO A 72 4.402 15.413 -0.497 1.00 0.00 H new ATOM 0 HB3 PRO A 72 2.955 14.797 0.277 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.788 14.667 1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.315 14.661 2.158 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.879 12.353 1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.487 12.357 2.329 1.00 0.00 H new ATOM 1260 N LYS A 82 13.441 2.449 2.130 1.00 0.00 N ATOM 1261 CA LYS A 82 13.229 2.553 3.571 1.00 0.00 C ATOM 1262 C LYS A 82 11.990 3.379 3.884 1.00 0.00 C ATOM 1263 O LYS A 82 11.311 3.131 4.882 1.00 0.00 O ATOM 1264 CB LYS A 82 14.449 3.187 4.241 1.00 0.00 C ATOM 1265 CG LYS A 82 14.829 2.533 5.559 1.00 0.00 C ATOM 1266 CD LYS A 82 14.372 3.365 6.748 1.00 0.00 C ATOM 1267 CE LYS A 82 15.187 4.640 6.882 1.00 0.00 C ATOM 1268 NZ LYS A 82 16.584 4.364 7.316 1.00 0.00 N ATOM 0 HA LYS A 82 13.083 1.546 3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.298 3.130 3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.249 4.244 4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.383 1.540 5.616 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.910 2.399 5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.318 3.616 6.634 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.462 2.777 7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 82 15.201 5.164 5.926 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.708 5.303 7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 17.050 5.257 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.573 3.728 8.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.107 3.914 6.538 1.00 0.00 H new ATOM 1282 N VAL A 83 11.663 4.333 3.018 1.00 0.00 N ATOM 1283 CA VAL A 83 10.467 5.135 3.224 1.00 0.00 C ATOM 1284 C VAL A 83 9.272 4.198 3.330 1.00 0.00 C ATOM 1285 O VAL A 83 8.467 4.275 4.267 1.00 0.00 O ATOM 1286 CB VAL A 83 10.230 6.130 2.071 1.00 0.00 C ATOM 1287 CG1 VAL A 83 9.128 7.113 2.433 1.00 0.00 C ATOM 1288 CG2 VAL A 83 11.515 6.863 1.724 1.00 0.00 C ATOM 0 H VAL A 83 12.200 4.565 2.182 1.00 0.00 H new ATOM 0 HA VAL A 83 10.597 5.716 4.137 1.00 0.00 H new ATOM 0 HB VAL A 83 9.911 5.569 1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 83 8.974 7.808 1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.204 6.569 2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.415 7.668 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.327 7.561 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.868 7.412 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.274 6.143 1.418 1.00 0.00 H new ATOM 1298 N VAL A 84 9.200 3.277 2.373 1.00 0.00 N ATOM 1299 CA VAL A 84 8.149 2.276 2.348 1.00 0.00 C ATOM 1300 C VAL A 84 8.128 1.546 3.676 1.00 0.00 C ATOM 1301 O VAL A 84 7.068 1.283 4.243 1.00 0.00 O ATOM 1302 CB VAL A 84 8.371 1.270 1.204 1.00 0.00 C ATOM 1303 CG1 VAL A 84 7.361 0.137 1.271 1.00 0.00 C ATOM 1304 CG2 VAL A 84 8.309 1.973 -0.143 1.00 0.00 C ATOM 0 H VAL A 84 9.864 3.207 1.602 1.00 0.00 H new ATOM 0 HA VAL A 84 7.194 2.774 2.180 1.00 0.00 H new ATOM 0 HB VAL A 84 9.365 0.837 1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 84 7.540 -0.559 0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.464 -0.387 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.353 0.543 1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.468 1.247 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.331 2.438 -0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.083 2.739 -0.190 1.00 0.00 H new ATOM 1314 N GLU A 85 9.321 1.254 4.182 1.00 0.00 N ATOM 1315 CA GLU A 85 9.453 0.587 5.467 1.00 0.00 C ATOM 1316 C GLU A 85 8.763 1.421 6.547 1.00 0.00 C ATOM 1317 O GLU A 85 8.225 0.882 7.514 1.00 0.00 O ATOM 1318 CB GLU A 85 10.928 0.368 5.813 1.00 0.00 C ATOM 1319 CG GLU A 85 11.363 -1.088 5.719 1.00 0.00 C ATOM 1320 CD GLU A 85 12.622 -1.274 4.893 1.00 0.00 C ATOM 1321 OE1 GLU A 85 13.513 -0.402 4.968 1.00 0.00 O ATOM 1322 OE2 GLU A 85 12.719 -2.293 4.174 1.00 0.00 O ATOM 0 H GLU A 85 10.206 1.469 3.722 1.00 0.00 H new ATOM 0 HA GLU A 85 8.974 -0.391 5.412 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.543 0.967 5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.114 0.730 6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.532 -1.477 6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.556 -1.676 5.281 1.00 0.00 H new ATOM 1329 N ASP A 86 8.772 2.744 6.362 1.00 0.00 N ATOM 1330 CA ASP A 86 8.134 3.651 7.310 1.00 0.00 C ATOM 1331 C ASP A 86 6.633 3.397 7.355 1.00 0.00 C ATOM 1332 O ASP A 86 6.054 3.204 8.429 1.00 0.00 O ATOM 1333 CB ASP A 86 8.407 5.106 6.920 1.00 0.00 C ATOM 1334 CG ASP A 86 8.628 5.996 8.128 1.00 0.00 C ATOM 1335 OD1 ASP A 86 7.627 6.426 8.740 1.00 0.00 O ATOM 1336 OD2 ASP A 86 9.801 6.262 8.462 1.00 0.00 O ATOM 0 H ASP A 86 9.213 3.206 5.567 1.00 0.00 H new ATOM 0 HA ASP A 86 8.552 3.468 8.300 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.285 5.148 6.276 1.00 0.00 H new ATOM 0 HB3 ASP A 86 7.567 5.488 6.340 1.00 0.00 H new ATOM 1341 N TRP A 87 6.006 3.361 6.183 1.00 0.00 N ATOM 1342 CA TRP A 87 4.575 3.093 6.118 1.00 0.00 C ATOM 1343 C TRP A 87 4.305 1.666 6.585 1.00 0.00 C ATOM 1344 O TRP A 87 3.272 1.382 7.192 1.00 0.00 O ATOM 1345 CB TRP A 87 4.036 3.312 4.695 1.00 0.00 C ATOM 1346 CG TRP A 87 3.198 2.180 4.178 1.00 0.00 C ATOM 1347 CD1 TRP A 87 3.609 1.173 3.356 1.00 0.00 C ATOM 1348 CD2 TRP A 87 1.811 1.934 4.452 1.00 0.00 C ATOM 1349 NE1 TRP A 87 2.568 0.318 3.098 1.00 0.00 N ATOM 1350 CE2 TRP A 87 1.452 0.764 3.755 1.00 0.00 C ATOM 1351 CE3 TRP A 87 0.837 2.587 5.215 1.00 0.00 C ATOM 1352 CZ2 TRP A 87 0.162 0.237 3.796 1.00 0.00 C ATOM 1353 CZ3 TRP A 87 -0.443 2.061 5.255 1.00 0.00 C ATOM 1354 CH2 TRP A 87 -0.769 0.896 4.548 1.00 0.00 C ATOM 0 H TRP A 87 6.457 3.511 5.281 1.00 0.00 H new ATOM 0 HA TRP A 87 4.055 3.790 6.776 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.443 4.226 4.679 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.877 3.466 4.019 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.610 1.064 2.965 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.617 -0.515 2.512 1.00 0.00 H new ATOM 0 HE3 TRP A 87 1.079 3.485 5.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -0.092 -0.661 3.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -1.203 2.557 5.841 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -1.777 0.511 4.599 1.00 0.00 H new ATOM 1365 N LEU A 88 5.253 0.775 6.301 1.00 0.00 N ATOM 1366 CA LEU A 88 5.134 -0.622 6.695 1.00 0.00 C ATOM 1367 C LEU A 88 4.917 -0.733 8.199 1.00 0.00 C ATOM 1368 O LEU A 88 4.022 -1.441 8.656 1.00 0.00 O ATOM 1369 CB LEU A 88 6.386 -1.398 6.287 1.00 0.00 C ATOM 1370 CG LEU A 88 6.349 -1.987 4.877 1.00 0.00 C ATOM 1371 CD1 LEU A 88 7.753 -2.345 4.412 1.00 0.00 C ATOM 1372 CD2 LEU A 88 5.439 -3.206 4.834 1.00 0.00 C ATOM 0 H LEU A 88 6.112 0.999 5.799 1.00 0.00 H new ATOM 0 HA LEU A 88 4.272 -1.052 6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.248 -0.735 6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.541 -2.208 6.999 1.00 0.00 H new ATOM 0 HG LEU A 88 5.946 -1.236 4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.708 -2.763 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.374 -1.449 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.185 -3.080 5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.424 -3.613 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.812 -3.963 5.524 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.429 -2.916 5.124 1.00 0.00 H new ATOM 1384 N SER A 89 5.735 -0.016 8.962 1.00 0.00 N ATOM 1385 CA SER A 89 5.618 -0.024 10.413 1.00 0.00 C ATOM 1386 C SER A 89 4.269 0.545 10.832 1.00 0.00 C ATOM 1387 O SER A 89 3.629 0.042 11.756 1.00 0.00 O ATOM 1388 CB SER A 89 6.750 0.788 11.045 1.00 0.00 C ATOM 1389 OG SER A 89 6.753 0.649 12.455 1.00 0.00 O ATOM 0 H SER A 89 6.483 0.576 8.600 1.00 0.00 H new ATOM 0 HA SER A 89 5.692 -1.054 10.762 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.707 0.458 10.642 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.639 1.840 10.781 1.00 0.00 H new ATOM 0 HG SER A 89 7.487 1.176 12.834 1.00 0.00 H new ATOM 1395 N LEU A 90 3.842 1.596 10.138 1.00 0.00 N ATOM 1396 CA LEU A 90 2.564 2.238 10.429 1.00 0.00 C ATOM 1397 C LEU A 90 1.404 1.263 10.226 1.00 0.00 C ATOM 1398 O LEU A 90 0.552 1.105 11.103 1.00 0.00 O ATOM 1399 CB LEU A 90 2.378 3.463 9.531 1.00 0.00 C ATOM 1400 CG LEU A 90 1.240 4.404 9.932 1.00 0.00 C ATOM 1401 CD1 LEU A 90 -0.111 3.755 9.669 1.00 0.00 C ATOM 1402 CD2 LEU A 90 1.367 4.807 11.394 1.00 0.00 C ATOM 0 H LEU A 90 4.362 2.021 9.370 1.00 0.00 H new ATOM 0 HA LEU A 90 2.569 2.553 11.473 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.309 4.030 9.521 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.202 3.121 8.511 1.00 0.00 H new ATOM 0 HG LEU A 90 1.310 5.305 9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.907 4.440 9.961 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.203 3.523 8.608 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.192 2.836 10.250 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.548 5.476 11.659 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.326 3.917 12.022 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.318 5.317 11.550 1.00 0.00 H new ATOM 1414 N VAL A 91 1.374 0.620 9.063 1.00 0.00 N ATOM 1415 CA VAL A 91 0.315 -0.331 8.738 1.00 0.00 C ATOM 1416 C VAL A 91 0.409 -1.592 9.593 1.00 0.00 C ATOM 1417 O VAL A 91 -0.603 -2.102 10.072 1.00 0.00 O ATOM 1418 CB VAL A 91 0.352 -0.722 7.248 1.00 0.00 C ATOM 1419 CG1 VAL A 91 1.643 -1.455 6.917 1.00 0.00 C ATOM 1420 CG2 VAL A 91 -0.862 -1.564 6.883 1.00 0.00 C ATOM 0 H VAL A 91 2.072 0.740 8.329 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.630 0.168 8.953 1.00 0.00 H new ATOM 0 HB VAL A 91 0.320 0.191 6.653 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.649 -1.722 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.494 -0.809 7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.713 -2.360 7.520 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.816 -1.829 5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.869 -2.472 7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.771 -0.994 7.075 1.00 0.00 H new ATOM 1430 N LYS A 92 1.627 -2.095 9.778 1.00 0.00 N ATOM 1431 CA LYS A 92 1.843 -3.301 10.574 1.00 0.00 C ATOM 1432 C LYS A 92 1.222 -3.161 11.959 1.00 0.00 C ATOM 1433 O LYS A 92 0.521 -4.057 12.430 1.00 0.00 O ATOM 1434 CB LYS A 92 3.338 -3.600 10.700 1.00 0.00 C ATOM 1435 CG LYS A 92 3.651 -5.077 10.882 1.00 0.00 C ATOM 1436 CD LYS A 92 3.312 -5.551 12.286 1.00 0.00 C ATOM 1437 CE LYS A 92 3.765 -6.983 12.515 1.00 0.00 C ATOM 1438 NZ LYS A 92 2.765 -7.765 13.293 1.00 0.00 N ATOM 0 H LYS A 92 2.477 -1.688 9.389 1.00 0.00 H new ATOM 0 HA LYS A 92 1.358 -4.131 10.061 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.849 -3.236 9.809 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.741 -3.045 11.547 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.088 -5.661 10.154 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.708 -5.253 10.683 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.787 -4.897 13.017 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.236 -5.479 12.446 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.936 -7.468 11.554 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.717 -6.982 13.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.253 -8.495 13.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.248 -7.128 13.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.095 -8.219 12.640 1.00 0.00 H new ATOM 1452 N ALA A 93 1.480 -2.030 12.608 1.00 0.00 N ATOM 1453 CA ALA A 93 0.943 -1.775 13.938 1.00 0.00 C ATOM 1454 C ALA A 93 -0.578 -1.684 13.900 1.00 0.00 C ATOM 1455 O ALA A 93 -1.269 -2.308 14.707 1.00 0.00 O ATOM 1456 CB ALA A 93 1.535 -0.497 14.511 1.00 0.00 C ATOM 0 H ALA A 93 2.057 -1.277 12.234 1.00 0.00 H new ATOM 0 HA ALA A 93 1.219 -2.609 14.583 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.124 -0.320 15.505 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.618 -0.596 14.578 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.287 0.342 13.861 1.00 0.00 H new ATOM 1462 N LYS A 94 -1.095 -0.906 12.954 1.00 0.00 N ATOM 1463 CA LYS A 94 -2.536 -0.735 12.808 1.00 0.00 C ATOM 1464 C LYS A 94 -3.202 -2.041 12.385 1.00 0.00 C ATOM 1465 O LYS A 94 -4.380 -2.266 12.662 1.00 0.00 O ATOM 1466 CB LYS A 94 -2.838 0.363 11.787 1.00 0.00 C ATOM 1467 CG LYS A 94 -2.289 1.725 12.180 1.00 0.00 C ATOM 1468 CD LYS A 94 -3.020 2.294 13.385 1.00 0.00 C ATOM 1469 CE LYS A 94 -2.070 3.023 14.320 1.00 0.00 C ATOM 1470 NZ LYS A 94 -2.795 3.933 15.250 1.00 0.00 N ATOM 0 H LYS A 94 -0.538 -0.384 12.278 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.942 -0.442 13.776 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.419 0.076 10.822 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.917 0.439 11.656 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.226 1.639 12.405 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.382 2.412 11.339 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.799 2.979 13.049 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.516 1.488 13.925 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.498 2.295 14.896 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.354 3.599 13.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.111 4.411 15.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.320 4.643 14.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.460 3.381 15.828 1.00 0.00 H new ATOM 1484 N PHE A 95 -2.442 -2.900 11.710 1.00 0.00 N ATOM 1485 CA PHE A 95 -2.962 -4.183 11.250 1.00 0.00 C ATOM 1486 C PHE A 95 -2.994 -5.198 12.387 1.00 0.00 C ATOM 1487 O PHE A 95 -4.022 -5.823 12.647 1.00 0.00 O ATOM 1488 CB PHE A 95 -2.107 -4.720 10.099 1.00 0.00 C ATOM 1489 CG PHE A 95 -2.673 -4.425 8.741 1.00 0.00 C ATOM 1490 CD1 PHE A 95 -3.028 -3.133 8.389 1.00 0.00 C ATOM 1491 CD2 PHE A 95 -2.848 -5.440 7.814 1.00 0.00 C ATOM 1492 CE1 PHE A 95 -3.547 -2.859 7.139 1.00 0.00 C ATOM 1493 CE2 PHE A 95 -3.367 -5.171 6.562 1.00 0.00 C ATOM 1494 CZ PHE A 95 -3.717 -3.880 6.224 1.00 0.00 C ATOM 0 H PHE A 95 -1.465 -2.730 11.470 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.981 -4.027 10.897 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.108 -4.290 10.168 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.998 -5.799 10.211 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.897 -2.331 9.100 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.576 -6.453 8.073 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.820 -1.847 6.877 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.499 -5.971 5.848 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.123 -3.668 5.246 1.00 0.00 H new ATOM 1504 N CYS A 96 -1.860 -5.357 13.063 1.00 0.00 N ATOM 1505 CA CYS A 96 -1.755 -6.297 14.173 1.00 0.00 C ATOM 1506 C CYS A 96 -2.792 -5.992 15.249 1.00 0.00 C ATOM 1507 O CYS A 96 -3.304 -6.897 15.907 1.00 0.00 O ATOM 1508 CB CYS A 96 -0.350 -6.252 14.776 1.00 0.00 C ATOM 1509 SG CYS A 96 0.138 -7.771 15.625 1.00 0.00 S ATOM 0 H CYS A 96 -1.000 -4.846 12.861 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.946 -7.298 13.785 1.00 0.00 H new ATOM 0 HB2 CYS A 96 0.368 -6.046 13.982 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.295 -5.421 15.480 1.00 0.00 H new ATOM 0 HG CYS A 96 1.341 -7.636 16.099 1.00 0.00 H new ATOM 1515 N GLU A 97 -3.096 -4.710 15.423 1.00 0.00 N ATOM 1516 CA GLU A 97 -4.072 -4.286 16.421 1.00 0.00 C ATOM 1517 C GLU A 97 -5.496 -4.567 15.949 1.00 0.00 C ATOM 1518 O GLU A 97 -6.377 -4.866 16.755 1.00 0.00 O ATOM 1519 CB GLU A 97 -3.908 -2.797 16.725 1.00 0.00 C ATOM 1520 CG GLU A 97 -4.547 -2.369 18.037 1.00 0.00 C ATOM 1521 CD GLU A 97 -3.567 -1.683 18.968 1.00 0.00 C ATOM 1522 OE1 GLU A 97 -3.075 -0.591 18.614 1.00 0.00 O ATOM 1523 OE2 GLU A 97 -3.291 -2.238 20.053 1.00 0.00 O ATOM 0 H GLU A 97 -2.681 -3.948 14.887 1.00 0.00 H new ATOM 0 HA GLU A 97 -3.892 -4.858 17.331 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.845 -2.555 16.752 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -4.346 -2.218 15.912 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.377 -1.694 17.829 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.964 -3.244 18.536 1.00 0.00 H new ATOM 1530 N ALA A 98 -5.715 -4.469 14.642 1.00 0.00 N ATOM 1531 CA ALA A 98 -7.034 -4.711 14.070 1.00 0.00 C ATOM 1532 C ALA A 98 -6.977 -5.755 12.957 1.00 0.00 C ATOM 1533 O ALA A 98 -6.898 -5.413 11.777 1.00 0.00 O ATOM 1534 CB ALA A 98 -7.624 -3.411 13.544 1.00 0.00 C ATOM 0 H ALA A 98 -4.997 -4.224 13.960 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.676 -5.101 14.860 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.609 -3.604 13.119 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.715 -2.696 14.361 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.971 -3.000 12.774 1.00 0.00 H new ATOM 1540 N PRO A 99 -7.019 -7.050 13.319 1.00 0.00 N ATOM 1541 CA PRO A 99 -6.976 -8.146 12.343 1.00 0.00 C ATOM 1542 C PRO A 99 -8.134 -8.079 11.354 1.00 0.00 C ATOM 1543 O PRO A 99 -9.295 -7.979 11.750 1.00 0.00 O ATOM 1544 CB PRO A 99 -7.084 -9.409 13.206 1.00 0.00 C ATOM 1545 CG PRO A 99 -6.683 -8.979 14.575 1.00 0.00 C ATOM 1546 CD PRO A 99 -7.115 -7.548 14.701 1.00 0.00 C ATOM 0 HA PRO A 99 -6.072 -8.111 11.734 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.099 -9.806 13.199 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.431 -10.198 12.833 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.160 -9.599 15.334 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.606 -9.075 14.715 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.130 -7.466 15.090 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.468 -6.989 15.377 1.00 0.00 H new ATOM 1554 N GLY A 100 -7.812 -8.131 10.064 1.00 0.00 N ATOM 1555 CA GLY A 100 -8.840 -8.071 9.039 1.00 0.00 C ATOM 1556 C GLY A 100 -9.701 -6.828 9.160 1.00 0.00 C ATOM 1557 O GLY A 100 -10.914 -6.919 9.347 1.00 0.00 O ATOM 0 H GLY A 100 -6.859 -8.214 9.711 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -8.371 -8.091 8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.472 -8.956 9.109 1.00 0.00 H new ATOM 1561 N SER A 101 -9.067 -5.665 9.064 1.00 0.00 N ATOM 1562 CA SER A 101 -9.772 -4.394 9.173 1.00 0.00 C ATOM 1563 C SER A 101 -10.017 -3.772 7.799 1.00 0.00 C ATOM 1564 O SER A 101 -9.787 -4.408 6.770 1.00 0.00 O ATOM 1565 CB SER A 101 -8.972 -3.435 10.051 1.00 0.00 C ATOM 1566 OG SER A 101 -7.698 -3.175 9.487 1.00 0.00 O ATOM 0 H SER A 101 -8.063 -5.576 8.910 1.00 0.00 H new ATOM 0 HA SER A 101 -10.744 -4.581 9.630 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.520 -2.500 10.168 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.853 -3.861 11.047 1.00 0.00 H new ATOM 0 HG SER A 101 -7.022 -3.719 9.942 1.00 0.00 H new ATOM 1572 N CYS A 102 -10.492 -2.527 7.791 1.00 0.00 N ATOM 1573 CA CYS A 102 -10.776 -1.822 6.543 1.00 0.00 C ATOM 1574 C CYS A 102 -9.727 -0.750 6.260 1.00 0.00 C ATOM 1575 O CYS A 102 -9.631 0.238 6.980 1.00 0.00 O ATOM 1576 CB CYS A 102 -12.164 -1.189 6.636 1.00 0.00 C ATOM 1577 SG CYS A 102 -13.481 -2.300 6.078 1.00 0.00 S ATOM 0 H CYS A 102 -10.688 -1.987 8.634 1.00 0.00 H new ATOM 0 HA CYS A 102 -10.746 -2.537 5.721 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -12.356 -0.895 7.668 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -12.184 -0.279 6.036 1.00 0.00 H new ATOM 0 HG CYS A 102 -14.490 -1.598 5.654 1.00 0.00 H new ATOM 1583 N VAL A 103 -8.949 -0.938 5.201 1.00 0.00 N ATOM 1584 CA VAL A 103 -7.904 0.022 4.851 1.00 0.00 C ATOM 1585 C VAL A 103 -8.215 0.774 3.567 1.00 0.00 C ATOM 1586 O VAL A 103 -8.867 0.250 2.667 1.00 0.00 O ATOM 1587 CB VAL A 103 -6.535 -0.679 4.701 1.00 0.00 C ATOM 1588 CG1 VAL A 103 -5.509 0.243 4.049 1.00 0.00 C ATOM 1589 CG2 VAL A 103 -6.039 -1.169 6.053 1.00 0.00 C ATOM 0 H VAL A 103 -9.019 -1.739 4.573 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.865 0.740 5.670 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.667 -1.541 4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.557 -0.279 3.958 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.859 0.535 3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.377 1.133 4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.074 -1.660 5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.931 -0.322 6.730 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.756 -1.877 6.469 1.00 0.00 H new ATOM 1599 N ALA A 104 -7.708 2.002 3.486 1.00 0.00 N ATOM 1600 CA ALA A 104 -7.898 2.833 2.301 1.00 0.00 C ATOM 1601 C ALA A 104 -6.542 3.245 1.726 1.00 0.00 C ATOM 1602 O ALA A 104 -5.590 3.477 2.469 1.00 0.00 O ATOM 1603 CB ALA A 104 -8.760 4.046 2.625 1.00 0.00 C ATOM 0 H ALA A 104 -7.163 2.443 4.227 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.425 2.253 1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.889 4.651 1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.735 3.715 2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.274 4.642 3.398 1.00 0.00 H new ATOM 1609 N VAL A 105 -6.450 3.291 0.400 1.00 0.00 N ATOM 1610 CA VAL A 105 -5.192 3.627 -0.272 1.00 0.00 C ATOM 1611 C VAL A 105 -5.422 4.531 -1.487 1.00 0.00 C ATOM 1612 O VAL A 105 -6.551 4.700 -1.939 1.00 0.00 O ATOM 1613 CB VAL A 105 -4.463 2.340 -0.725 1.00 0.00 C ATOM 1614 CG1 VAL A 105 -2.995 2.612 -1.023 1.00 0.00 C ATOM 1615 CG2 VAL A 105 -4.603 1.245 0.325 1.00 0.00 C ATOM 0 H VAL A 105 -7.228 3.101 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.576 4.167 0.447 1.00 0.00 H new ATOM 0 HB VAL A 105 -4.933 1.998 -1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.511 1.688 -1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -2.916 3.353 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.505 2.990 -0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.083 0.348 -0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -4.168 1.584 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.658 1.018 0.475 1.00 0.00 H new ATOM 1625 N HIS A 106 -4.338 5.110 -2.008 1.00 0.00 N ATOM 1626 CA HIS A 106 -4.413 5.997 -3.170 1.00 0.00 C ATOM 1627 C HIS A 106 -4.823 5.215 -4.423 1.00 0.00 C ATOM 1628 O HIS A 106 -4.643 4.002 -4.495 1.00 0.00 O ATOM 1629 CB HIS A 106 -3.067 6.698 -3.397 1.00 0.00 C ATOM 1630 CG HIS A 106 -2.866 7.192 -4.799 1.00 0.00 C ATOM 1631 ND1 HIS A 106 -2.644 6.516 -5.952 1.00 0.00 N flip ATOM 1632 CD2 HIS A 106 -2.896 8.526 -5.142 1.00 0.00 C flip ATOM 1633 CE1 HIS A 106 -2.548 7.446 -6.960 1.00 0.00 C flip ATOM 1634 NE2 HIS A 106 -2.703 8.652 -6.443 1.00 0.00 N flip ATOM 0 H HIS A 106 -3.395 4.980 -1.642 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.172 6.754 -2.973 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -2.988 7.541 -2.711 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -2.262 6.007 -3.147 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -3.053 9.343 -4.453 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.374 7.227 -8.003 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -2.678 9.531 -6.960 1.00 0.00 H new ATOM 1642 N CYS A 107 -5.405 5.922 -5.391 1.00 0.00 N ATOM 1643 CA CYS A 107 -5.881 5.302 -6.625 1.00 0.00 C ATOM 1644 C CYS A 107 -4.737 4.806 -7.507 1.00 0.00 C ATOM 1645 O CYS A 107 -4.053 5.588 -8.168 1.00 0.00 O ATOM 1646 CB CYS A 107 -6.745 6.291 -7.410 1.00 0.00 C ATOM 1647 SG CYS A 107 -5.890 7.813 -7.878 1.00 0.00 S ATOM 0 H CYS A 107 -5.558 6.929 -5.343 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.475 4.434 -6.339 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -7.110 5.801 -8.312 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -7.619 6.548 -6.811 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.766 7.518 -8.461 1.00 0.00 H new ATOM 1653 N VAL A 108 -4.556 3.486 -7.516 1.00 0.00 N ATOM 1654 CA VAL A 108 -3.522 2.841 -8.320 1.00 0.00 C ATOM 1655 C VAL A 108 -3.896 2.798 -9.805 1.00 0.00 C ATOM 1656 O VAL A 108 -3.140 2.269 -10.620 1.00 0.00 O ATOM 1657 CB VAL A 108 -3.245 1.404 -7.841 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -2.632 1.407 -6.448 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -4.519 0.571 -7.872 1.00 0.00 C ATOM 0 H VAL A 108 -5.120 2.837 -6.968 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.623 3.445 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.527 0.950 -8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.445 0.381 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -1.692 1.959 -6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.319 1.884 -5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.301 -0.441 -7.530 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.265 1.022 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.905 0.534 -8.891 1.00 0.00 H new ATOM 1669 N ALA A 109 -5.068 3.333 -10.157 1.00 0.00 N ATOM 1670 CA ALA A 109 -5.525 3.314 -11.547 1.00 0.00 C ATOM 1671 C ALA A 109 -4.566 4.062 -12.474 1.00 0.00 C ATOM 1672 O ALA A 109 -4.690 3.989 -13.696 1.00 0.00 O ATOM 1673 CB ALA A 109 -6.921 3.909 -11.644 1.00 0.00 C ATOM 0 H ALA A 109 -5.712 3.781 -9.505 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.550 2.274 -11.873 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.253 3.891 -12.682 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.609 3.325 -11.033 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.903 4.939 -11.287 1.00 0.00 H new ATOM 1679 N GLY A 110 -3.594 4.754 -11.891 1.00 0.00 N ATOM 1680 CA GLY A 110 -2.613 5.468 -12.680 1.00 0.00 C ATOM 1681 C GLY A 110 -1.212 5.022 -12.324 1.00 0.00 C ATOM 1682 O GLY A 110 -0.965 3.824 -12.174 1.00 0.00 O ATOM 0 H GLY A 110 -3.469 4.832 -10.882 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -2.796 5.295 -13.740 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.713 6.540 -12.510 1.00 0.00 H new ATOM 1686 N LEU A 111 -0.308 5.978 -12.156 1.00 0.00 N ATOM 1687 CA LEU A 111 1.066 5.669 -11.775 1.00 0.00 C ATOM 1688 C LEU A 111 1.375 6.326 -10.435 1.00 0.00 C ATOM 1689 O LEU A 111 1.158 7.525 -10.263 1.00 0.00 O ATOM 1690 CB LEU A 111 2.057 6.155 -12.842 1.00 0.00 C ATOM 1691 CG LEU A 111 2.015 5.418 -14.189 1.00 0.00 C ATOM 1692 CD1 LEU A 111 3.345 5.562 -14.915 1.00 0.00 C ATOM 1693 CD2 LEU A 111 1.680 3.945 -14.005 1.00 0.00 C ATOM 0 H LEU A 111 -0.500 6.972 -12.277 1.00 0.00 H new ATOM 0 HA LEU A 111 1.171 4.588 -11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.873 7.214 -13.024 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.065 6.072 -12.437 1.00 0.00 H new ATOM 0 HG LEU A 111 1.228 5.873 -14.791 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.299 5.034 -15.868 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.549 6.618 -15.095 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.141 5.138 -14.303 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.658 3.453 -14.977 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.437 3.475 -13.377 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.704 3.851 -13.529 1.00 0.00 H new ATOM 1705 N GLY A 112 1.868 5.540 -9.480 1.00 0.00 N ATOM 1706 CA GLY A 112 2.170 6.093 -8.173 1.00 0.00 C ATOM 1707 C GLY A 112 3.074 5.211 -7.334 1.00 0.00 C ATOM 1708 O GLY A 112 3.868 4.431 -7.861 1.00 0.00 O ATOM 0 H GLY A 112 2.061 4.544 -9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.643 7.067 -8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.237 6.260 -7.634 1.00 0.00 H new ATOM 1712 N ARG A 113 2.958 5.357 -6.018 1.00 0.00 N ATOM 1713 CA ARG A 113 3.773 4.597 -5.075 1.00 0.00 C ATOM 1714 C ARG A 113 2.903 3.780 -4.101 1.00 0.00 C ATOM 1715 O ARG A 113 3.369 2.813 -3.484 1.00 0.00 O ATOM 1716 CB ARG A 113 4.676 5.564 -4.299 1.00 0.00 C ATOM 1717 CG ARG A 113 5.384 6.595 -5.181 1.00 0.00 C ATOM 1718 CD ARG A 113 4.488 7.788 -5.526 1.00 0.00 C ATOM 1719 NE ARG A 113 4.821 8.982 -4.739 1.00 0.00 N ATOM 1720 CZ ARG A 113 4.261 10.186 -4.921 1.00 0.00 C ATOM 1721 NH1 ARG A 113 3.363 10.383 -5.875 1.00 0.00 N ATOM 1722 NH2 ARG A 113 4.605 11.204 -4.145 1.00 0.00 N ATOM 0 H ARG A 113 2.301 6.001 -5.577 1.00 0.00 H new ATOM 0 HA ARG A 113 4.383 3.889 -5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.076 6.088 -3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.426 4.989 -3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.278 6.952 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.714 6.115 -6.102 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.584 8.017 -6.587 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.446 7.519 -5.351 1.00 0.00 H new ATOM 0 HE ARG A 113 5.524 8.889 -4.006 1.00 0.00 H new ATOM 0 HH11 ARG A 113 3.088 9.612 -6.484 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.946 11.305 -6.000 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.297 11.072 -3.408 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.178 12.119 -4.285 1.00 0.00 H new ATOM 1736 N ALA A 114 1.640 4.180 -3.966 1.00 0.00 N ATOM 1737 CA ALA A 114 0.699 3.509 -3.072 1.00 0.00 C ATOM 1738 C ALA A 114 0.653 1.991 -3.282 1.00 0.00 C ATOM 1739 O ALA A 114 0.656 1.233 -2.313 1.00 0.00 O ATOM 1740 CB ALA A 114 -0.691 4.100 -3.245 1.00 0.00 C ATOM 0 H ALA A 114 1.242 4.973 -4.470 1.00 0.00 H new ATOM 0 HA ALA A 114 1.053 3.677 -2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.387 3.595 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.666 5.164 -3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.018 3.966 -4.276 1.00 0.00 H new ATOM 1746 N PRO A 115 0.574 1.516 -4.541 1.00 0.00 N ATOM 1747 CA PRO A 115 0.489 0.080 -4.830 1.00 0.00 C ATOM 1748 C PRO A 115 1.588 -0.734 -4.149 1.00 0.00 C ATOM 1749 O PRO A 115 1.300 -1.746 -3.504 1.00 0.00 O ATOM 1750 CB PRO A 115 0.632 -0.004 -6.358 1.00 0.00 C ATOM 1751 CG PRO A 115 1.013 1.369 -6.813 1.00 0.00 C ATOM 1752 CD PRO A 115 0.507 2.318 -5.767 1.00 0.00 C ATOM 0 HA PRO A 115 -0.444 -0.339 -4.453 1.00 0.00 H new ATOM 0 HB2 PRO A 115 1.392 -0.733 -6.639 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.302 -0.323 -6.820 1.00 0.00 H new ATOM 0 HG2 PRO A 115 2.094 1.455 -6.925 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.573 1.592 -7.785 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.126 3.213 -5.699 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -0.510 2.649 -5.979 1.00 0.00 H new ATOM 1760 N VAL A 116 2.841 -0.297 -4.264 1.00 0.00 N ATOM 1761 CA VAL A 116 3.934 -1.017 -3.618 1.00 0.00 C ATOM 1762 C VAL A 116 3.716 -1.037 -2.115 1.00 0.00 C ATOM 1763 O VAL A 116 3.961 -2.044 -1.450 1.00 0.00 O ATOM 1764 CB VAL A 116 5.317 -0.398 -3.902 1.00 0.00 C ATOM 1765 CG1 VAL A 116 6.422 -1.343 -3.454 1.00 0.00 C ATOM 1766 CG2 VAL A 116 5.480 -0.061 -5.371 1.00 0.00 C ATOM 0 H VAL A 116 3.120 0.533 -4.786 1.00 0.00 H new ATOM 0 HA VAL A 116 3.929 -2.025 -4.033 1.00 0.00 H new ATOM 0 HB VAL A 116 5.390 0.529 -3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.393 -0.892 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.329 -1.530 -2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.337 -2.285 -3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.466 0.374 -5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.378 -0.969 -5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.713 0.655 -5.667 1.00 0.00 H new ATOM 1776 N LEU A 117 3.250 0.091 -1.585 1.00 0.00 N ATOM 1777 CA LEU A 117 2.995 0.210 -0.156 1.00 0.00 C ATOM 1778 C LEU A 117 1.968 -0.818 0.321 1.00 0.00 C ATOM 1779 O LEU A 117 2.226 -1.573 1.258 1.00 0.00 O ATOM 1780 CB LEU A 117 2.503 1.622 0.181 1.00 0.00 C ATOM 1781 CG LEU A 117 3.501 2.754 -0.086 1.00 0.00 C ATOM 1782 CD1 LEU A 117 3.141 3.978 0.739 1.00 0.00 C ATOM 1783 CD2 LEU A 117 4.922 2.311 0.222 1.00 0.00 C ATOM 0 H LEU A 117 3.042 0.932 -2.123 1.00 0.00 H new ATOM 0 HA LEU A 117 3.935 0.018 0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.597 1.818 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.225 1.648 1.235 1.00 0.00 H new ATOM 0 HG LEU A 117 3.447 3.012 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.858 4.775 0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.140 4.316 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.167 3.723 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.610 3.133 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.994 2.022 1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.182 1.460 -0.407 1.00 0.00 H new ATOM 1795 N VAL A 118 0.798 -0.827 -0.309 1.00 0.00 N ATOM 1796 CA VAL A 118 -0.273 -1.746 0.073 1.00 0.00 C ATOM 1797 C VAL A 118 0.200 -3.197 0.132 1.00 0.00 C ATOM 1798 O VAL A 118 0.036 -3.867 1.151 1.00 0.00 O ATOM 1799 CB VAL A 118 -1.470 -1.647 -0.892 1.00 0.00 C ATOM 1800 CG1 VAL A 118 -2.594 -2.574 -0.451 1.00 0.00 C ATOM 1801 CG2 VAL A 118 -1.961 -0.213 -0.976 1.00 0.00 C ATOM 0 H VAL A 118 0.565 -0.209 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.585 -1.443 1.072 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.142 -1.960 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.430 -2.489 -1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.234 -3.603 -0.441 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.924 -2.295 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.807 -0.158 -1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.272 0.123 0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.157 0.426 -1.340 1.00 0.00 H new ATOM 1811 N ALA A 119 0.773 -3.689 -0.963 1.00 0.00 N ATOM 1812 CA ALA A 119 1.246 -5.070 -1.012 1.00 0.00 C ATOM 1813 C ALA A 119 2.176 -5.380 0.159 1.00 0.00 C ATOM 1814 O ALA A 119 1.963 -6.342 0.903 1.00 0.00 O ATOM 1815 CB ALA A 119 1.951 -5.338 -2.335 1.00 0.00 C ATOM 0 H ALA A 119 0.920 -3.158 -1.821 1.00 0.00 H new ATOM 0 HA ALA A 119 0.379 -5.726 -0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.299 -6.371 -2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.256 -5.170 -3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.803 -4.666 -2.436 1.00 0.00 H new ATOM 1821 N LEU A 120 3.202 -4.555 0.322 1.00 0.00 N ATOM 1822 CA LEU A 120 4.163 -4.734 1.402 1.00 0.00 C ATOM 1823 C LEU A 120 3.461 -4.787 2.754 1.00 0.00 C ATOM 1824 O LEU A 120 3.924 -5.447 3.679 1.00 0.00 O ATOM 1825 CB LEU A 120 5.208 -3.622 1.374 1.00 0.00 C ATOM 1826 CG LEU A 120 6.430 -3.927 0.509 1.00 0.00 C ATOM 1827 CD1 LEU A 120 6.075 -3.838 -0.967 1.00 0.00 C ATOM 1828 CD2 LEU A 120 7.568 -2.980 0.841 1.00 0.00 C ATOM 0 H LEU A 120 3.390 -3.754 -0.281 1.00 0.00 H new ATOM 0 HA LEU A 120 4.671 -5.687 1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.739 -2.708 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.539 -3.426 2.394 1.00 0.00 H new ATOM 0 HG LEU A 120 6.757 -4.945 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.958 -4.058 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.291 -4.559 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.722 -2.833 -1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.429 -3.213 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.252 -1.953 0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.841 -3.093 1.890 1.00 0.00 H new ATOM 1840 N ALA A 121 2.335 -4.093 2.862 1.00 0.00 N ATOM 1841 CA ALA A 121 1.570 -4.085 4.101 1.00 0.00 C ATOM 1842 C ALA A 121 0.878 -5.425 4.306 1.00 0.00 C ATOM 1843 O ALA A 121 0.950 -6.014 5.382 1.00 0.00 O ATOM 1844 CB ALA A 121 0.556 -2.954 4.094 1.00 0.00 C ATOM 0 H ALA A 121 1.934 -3.532 2.111 1.00 0.00 H new ATOM 0 HA ALA A 121 2.257 -3.922 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.006 -2.964 5.028 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.075 -2.001 3.993 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.129 -3.085 3.256 1.00 0.00 H new ATOM 1850 N LEU A 122 0.220 -5.909 3.257 1.00 0.00 N ATOM 1851 CA LEU A 122 -0.471 -7.192 3.314 1.00 0.00 C ATOM 1852 C LEU A 122 0.524 -8.337 3.507 1.00 0.00 C ATOM 1853 O LEU A 122 0.138 -9.464 3.813 1.00 0.00 O ATOM 1854 CB LEU A 122 -1.285 -7.412 2.037 1.00 0.00 C ATOM 1855 CG LEU A 122 -2.244 -8.605 2.070 1.00 0.00 C ATOM 1856 CD1 LEU A 122 -3.034 -8.623 3.371 1.00 0.00 C ATOM 1857 CD2 LEU A 122 -3.184 -8.563 0.876 1.00 0.00 C ATOM 0 H LEU A 122 0.151 -5.432 2.358 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.148 -7.177 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.861 -6.509 1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.595 -7.545 1.204 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.655 -9.521 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.710 -9.478 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.346 -8.700 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.613 -7.703 3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.859 -9.418 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.764 -7.641 0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.603 -8.600 -0.046 1.00 0.00 H new ATOM 1869 N ILE A 123 1.807 -8.035 3.320 1.00 0.00 N ATOM 1870 CA ILE A 123 2.865 -9.028 3.466 1.00 0.00 C ATOM 1871 C ILE A 123 2.842 -9.665 4.858 1.00 0.00 C ATOM 1872 O ILE A 123 3.110 -10.859 5.005 1.00 0.00 O ATOM 1873 CB ILE A 123 4.246 -8.376 3.177 1.00 0.00 C ATOM 1874 CG1 ILE A 123 4.457 -8.302 1.656 1.00 0.00 C ATOM 1875 CG2 ILE A 123 5.406 -9.102 3.875 1.00 0.00 C ATOM 1876 CD1 ILE A 123 5.904 -8.166 1.228 1.00 0.00 C ATOM 0 H ILE A 123 2.139 -7.105 3.066 1.00 0.00 H new ATOM 0 HA ILE A 123 2.693 -9.824 2.741 1.00 0.00 H new ATOM 0 HB ILE A 123 4.241 -7.369 3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.039 -9.200 1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 123 3.894 -7.454 1.265 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.345 -8.602 3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.250 -9.085 4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 123 5.448 -10.135 3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.959 -8.121 0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.324 -7.253 1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.471 -9.026 1.585 1.00 0.00 H new ATOM 1888 N GLU A 124 2.521 -8.877 5.873 1.00 0.00 N ATOM 1889 CA GLU A 124 2.470 -9.387 7.241 1.00 0.00 C ATOM 1890 C GLU A 124 1.392 -10.467 7.410 1.00 0.00 C ATOM 1891 O GLU A 124 1.388 -11.196 8.401 1.00 0.00 O ATOM 1892 CB GLU A 124 2.250 -8.232 8.234 1.00 0.00 C ATOM 1893 CG GLU A 124 0.798 -7.992 8.630 1.00 0.00 C ATOM 1894 CD GLU A 124 -0.023 -7.386 7.510 1.00 0.00 C ATOM 1895 OE1 GLU A 124 -0.453 -8.139 6.612 1.00 0.00 O ATOM 1896 OE2 GLU A 124 -0.236 -6.155 7.531 1.00 0.00 O ATOM 0 H GLU A 124 2.293 -7.887 5.780 1.00 0.00 H new ATOM 0 HA GLU A 124 3.430 -9.856 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.829 -8.433 9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.648 -7.316 7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.348 -8.937 8.934 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.767 -7.331 9.496 1.00 0.00 H new ATOM 1903 N SER A 125 0.462 -10.541 6.459 1.00 0.00 N ATOM 1904 CA SER A 125 -0.640 -11.506 6.532 1.00 0.00 C ATOM 1905 C SER A 125 -0.243 -12.922 6.094 1.00 0.00 C ATOM 1906 O SER A 125 -1.104 -13.795 5.984 1.00 0.00 O ATOM 1907 CB SER A 125 -1.812 -11.018 5.681 1.00 0.00 C ATOM 1908 OG SER A 125 -2.390 -9.848 6.234 1.00 0.00 O ATOM 0 H SER A 125 0.447 -9.947 5.630 1.00 0.00 H new ATOM 0 HA SER A 125 -0.926 -11.570 7.582 1.00 0.00 H new ATOM 0 HB2 SER A 125 -1.469 -10.814 4.667 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.566 -11.802 5.611 1.00 0.00 H new ATOM 0 HG SER A 125 -1.716 -9.138 6.274 1.00 0.00 H new ATOM 1914 N GLY A 126 1.043 -13.161 5.852 1.00 0.00 N ATOM 1915 CA GLY A 126 1.477 -14.493 5.442 1.00 0.00 C ATOM 1916 C GLY A 126 2.028 -14.526 4.029 1.00 0.00 C ATOM 1917 O GLY A 126 3.185 -14.171 3.807 1.00 0.00 O ATOM 0 H GLY A 126 1.787 -12.468 5.930 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.241 -14.849 6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.636 -15.182 5.515 1.00 0.00 H new ATOM 1921 N MET A 127 1.199 -14.948 3.069 1.00 0.00 N ATOM 1922 CA MET A 127 1.619 -15.009 1.668 1.00 0.00 C ATOM 1923 C MET A 127 1.953 -13.607 1.185 1.00 0.00 C ATOM 1924 O MET A 127 1.167 -12.967 0.495 1.00 0.00 O ATOM 1925 CB MET A 127 0.522 -15.631 0.794 1.00 0.00 C ATOM 1926 CG MET A 127 -0.861 -15.019 0.992 1.00 0.00 C ATOM 1927 SD MET A 127 -2.070 -15.650 -0.192 1.00 0.00 S ATOM 1928 CE MET A 127 -3.069 -14.193 -0.501 1.00 0.00 C ATOM 0 H MET A 127 0.239 -15.250 3.236 1.00 0.00 H new ATOM 0 HA MET A 127 2.504 -15.641 1.589 1.00 0.00 H new ATOM 0 HB2 MET A 127 0.806 -15.527 -0.253 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.467 -16.699 1.005 1.00 0.00 H new ATOM 0 HG2 MET A 127 -1.206 -15.227 2.005 1.00 0.00 H new ATOM 0 HG3 MET A 127 -0.793 -13.935 0.895 1.00 0.00 H new ATOM 0 HE1 MET A 127 -4.123 -14.440 -0.371 1.00 0.00 H new ATOM 0 HE2 MET A 127 -2.792 -13.406 0.201 1.00 0.00 H new ATOM 0 HE3 MET A 127 -2.901 -13.846 -1.520 1.00 0.00 H new ATOM 1938 N LYS A 128 3.104 -13.120 1.618 1.00 0.00 N ATOM 1939 CA LYS A 128 3.541 -11.765 1.309 1.00 0.00 C ATOM 1940 C LYS A 128 4.001 -11.557 -0.132 1.00 0.00 C ATOM 1941 O LYS A 128 3.365 -10.826 -0.888 1.00 0.00 O ATOM 1942 CB LYS A 128 4.671 -11.370 2.260 1.00 0.00 C ATOM 1943 CG LYS A 128 5.650 -12.491 2.589 1.00 0.00 C ATOM 1944 CD LYS A 128 7.090 -12.005 2.548 1.00 0.00 C ATOM 1945 CE LYS A 128 8.070 -13.150 2.747 1.00 0.00 C ATOM 1946 NZ LYS A 128 8.040 -13.669 4.143 1.00 0.00 N ATOM 0 H LYS A 128 3.761 -13.649 2.192 1.00 0.00 H new ATOM 0 HA LYS A 128 2.664 -11.131 1.439 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.225 -10.541 1.820 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.234 -11.004 3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.428 -12.890 3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.521 -13.308 1.879 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.284 -11.520 1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.244 -11.254 3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.831 -13.957 2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.078 -12.811 2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.722 -14.449 4.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.292 -12.906 4.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.085 -14.016 4.364 1.00 0.00 H new ATOM 1960 N TYR A 129 5.117 -12.166 -0.499 1.00 0.00 N ATOM 1961 CA TYR A 129 5.661 -12.003 -1.840 1.00 0.00 C ATOM 1962 C TYR A 129 4.746 -12.628 -2.884 1.00 0.00 C ATOM 1963 O TYR A 129 4.640 -12.137 -4.009 1.00 0.00 O ATOM 1964 CB TYR A 129 7.064 -12.613 -1.901 1.00 0.00 C ATOM 1965 CG TYR A 129 7.856 -12.249 -3.140 1.00 0.00 C ATOM 1966 CD1 TYR A 129 7.708 -11.010 -3.754 1.00 0.00 C ATOM 1967 CD2 TYR A 129 8.761 -13.147 -3.692 1.00 0.00 C ATOM 1968 CE1 TYR A 129 8.438 -10.681 -4.881 1.00 0.00 C ATOM 1969 CE2 TYR A 129 9.494 -12.824 -4.817 1.00 0.00 C ATOM 1970 CZ TYR A 129 9.328 -11.591 -5.408 1.00 0.00 C ATOM 1971 OH TYR A 129 10.057 -11.266 -6.530 1.00 0.00 O ATOM 0 H TYR A 129 5.663 -12.776 0.109 1.00 0.00 H new ATOM 0 HA TYR A 129 5.728 -10.939 -2.066 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.623 -12.294 -1.021 1.00 0.00 H new ATOM 0 HB3 TYR A 129 6.977 -13.698 -1.847 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.012 -10.293 -3.344 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.894 -14.115 -3.233 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.311 -9.715 -5.346 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.194 -13.535 -5.231 1.00 0.00 H new ATOM 0 HH TYR A 129 10.638 -12.017 -6.771 1.00 0.00 H new ATOM 1981 N GLU A 130 4.077 -13.707 -2.503 1.00 0.00 N ATOM 1982 CA GLU A 130 3.164 -14.395 -3.404 1.00 0.00 C ATOM 1983 C GLU A 130 1.891 -13.583 -3.626 1.00 0.00 C ATOM 1984 O GLU A 130 1.497 -13.335 -4.766 1.00 0.00 O ATOM 1985 CB GLU A 130 2.818 -15.779 -2.854 1.00 0.00 C ATOM 1986 CG GLU A 130 4.039 -16.643 -2.579 1.00 0.00 C ATOM 1987 CD GLU A 130 4.265 -16.878 -1.097 1.00 0.00 C ATOM 1988 OE1 GLU A 130 3.544 -17.712 -0.511 1.00 0.00 O ATOM 1989 OE2 GLU A 130 5.166 -16.229 -0.525 1.00 0.00 O ATOM 0 H GLU A 130 4.150 -14.125 -1.575 1.00 0.00 H new ATOM 0 HA GLU A 130 3.664 -14.510 -4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.249 -15.663 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.171 -16.293 -3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.921 -17.603 -3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.921 -16.166 -3.006 1.00 0.00 H new ATOM 1996 N ASP A 131 1.247 -13.166 -2.537 1.00 0.00 N ATOM 1997 CA ASP A 131 0.021 -12.381 -2.641 1.00 0.00 C ATOM 1998 C ASP A 131 0.313 -10.987 -3.165 1.00 0.00 C ATOM 1999 O ASP A 131 -0.437 -10.447 -3.966 1.00 0.00 O ATOM 2000 CB ASP A 131 -0.678 -12.270 -1.288 1.00 0.00 C ATOM 2001 CG ASP A 131 -2.010 -11.552 -1.383 1.00 0.00 C ATOM 2002 OD1 ASP A 131 -2.710 -11.730 -2.401 1.00 0.00 O ATOM 2003 OD2 ASP A 131 -2.352 -10.810 -0.439 1.00 0.00 O ATOM 0 H ASP A 131 1.551 -13.357 -1.582 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.635 -12.899 -3.340 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.835 -13.269 -0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.031 -11.739 -0.590 1.00 0.00 H new ATOM 2008 N ALA A 132 1.401 -10.397 -2.702 1.00 0.00 N ATOM 2009 CA ALA A 132 1.760 -9.058 -3.132 1.00 0.00 C ATOM 2010 C ALA A 132 1.925 -8.988 -4.642 1.00 0.00 C ATOM 2011 O ALA A 132 1.374 -8.104 -5.285 1.00 0.00 O ATOM 2012 CB ALA A 132 3.026 -8.594 -2.433 1.00 0.00 C ATOM 0 H ALA A 132 2.046 -10.820 -2.034 1.00 0.00 H new ATOM 0 HA ALA A 132 0.946 -8.389 -2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.279 -7.588 -2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 132 2.865 -8.587 -1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.844 -9.273 -2.673 1.00 0.00 H new ATOM 2018 N ILE A 133 2.684 -9.916 -5.209 1.00 0.00 N ATOM 2019 CA ILE A 133 2.907 -9.927 -6.649 1.00 0.00 C ATOM 2020 C ILE A 133 1.640 -10.309 -7.422 1.00 0.00 C ATOM 2021 O ILE A 133 1.335 -9.711 -8.455 1.00 0.00 O ATOM 2022 CB ILE A 133 4.055 -10.888 -7.030 1.00 0.00 C ATOM 2023 CG1 ILE A 133 5.346 -10.474 -6.320 1.00 0.00 C ATOM 2024 CG2 ILE A 133 4.260 -10.911 -8.539 1.00 0.00 C ATOM 2025 CD1 ILE A 133 5.899 -9.147 -6.795 1.00 0.00 C ATOM 0 H ILE A 133 3.152 -10.665 -4.699 1.00 0.00 H new ATOM 0 HA ILE A 133 3.185 -8.911 -6.928 1.00 0.00 H new ATOM 0 HB ILE A 133 3.785 -11.894 -6.709 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.159 -10.418 -5.248 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.099 -11.247 -6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.073 -11.594 -8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.344 -11.247 -9.026 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.510 -9.909 -8.888 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.814 -8.918 -6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.118 -9.205 -7.861 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.164 -8.362 -6.618 1.00 0.00 H new ATOM 2037 N GLN A 134 0.917 -11.313 -6.934 1.00 0.00 N ATOM 2038 CA GLN A 134 -0.300 -11.776 -7.604 1.00 0.00 C ATOM 2039 C GLN A 134 -1.478 -10.814 -7.420 1.00 0.00 C ATOM 2040 O GLN A 134 -2.145 -10.446 -8.390 1.00 0.00 O ATOM 2041 CB GLN A 134 -0.686 -13.163 -7.089 1.00 0.00 C ATOM 2042 CG GLN A 134 -1.442 -14.002 -8.106 1.00 0.00 C ATOM 2043 CD GLN A 134 -0.534 -14.940 -8.877 1.00 0.00 C ATOM 2044 OE1 GLN A 134 0.251 -14.509 -9.721 1.00 0.00 O ATOM 2045 NE2 GLN A 134 -0.637 -16.232 -8.590 1.00 0.00 N ATOM 0 H GLN A 134 1.149 -11.821 -6.081 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.078 -11.819 -8.670 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.218 -13.695 -6.791 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.299 -13.051 -6.195 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.209 -14.583 -7.594 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.956 -13.343 -8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.302 -16.546 -7.883 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.052 -16.911 -9.077 1.00 0.00 H new ATOM 2054 N PHE A 135 -1.740 -10.417 -6.179 1.00 0.00 N ATOM 2055 CA PHE A 135 -2.850 -9.512 -5.887 1.00 0.00 C ATOM 2056 C PHE A 135 -2.600 -8.136 -6.498 1.00 0.00 C ATOM 2057 O PHE A 135 -3.533 -7.467 -6.942 1.00 0.00 O ATOM 2058 CB PHE A 135 -3.076 -9.402 -4.369 1.00 0.00 C ATOM 2059 CG PHE A 135 -4.467 -9.764 -3.912 1.00 0.00 C ATOM 2060 CD1 PHE A 135 -5.237 -10.688 -4.608 1.00 0.00 C ATOM 2061 CD2 PHE A 135 -5.002 -9.185 -2.771 1.00 0.00 C ATOM 2062 CE1 PHE A 135 -6.509 -11.018 -4.176 1.00 0.00 C ATOM 2063 CE2 PHE A 135 -6.271 -9.512 -2.336 1.00 0.00 C ATOM 2064 CZ PHE A 135 -7.025 -10.428 -3.040 1.00 0.00 C ATOM 0 H PHE A 135 -1.202 -10.705 -5.361 1.00 0.00 H new ATOM 0 HA PHE A 135 -3.753 -9.924 -6.337 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.361 -10.049 -3.861 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.860 -8.381 -4.056 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.838 -11.154 -5.497 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.417 -8.468 -2.214 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.098 -11.737 -4.727 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.673 -9.051 -1.446 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.019 -10.683 -2.702 1.00 0.00 H new ATOM 2074 N ILE A 136 -1.337 -7.722 -6.531 1.00 0.00 N ATOM 2075 CA ILE A 136 -0.979 -6.431 -7.104 1.00 0.00 C ATOM 2076 C ILE A 136 -1.059 -6.482 -8.629 1.00 0.00 C ATOM 2077 O ILE A 136 -1.402 -5.494 -9.279 1.00 0.00 O ATOM 2078 CB ILE A 136 0.436 -5.984 -6.666 1.00 0.00 C ATOM 2079 CG1 ILE A 136 0.572 -4.466 -6.757 1.00 0.00 C ATOM 2080 CG2 ILE A 136 1.513 -6.668 -7.501 1.00 0.00 C ATOM 2081 CD1 ILE A 136 1.350 -3.859 -5.611 1.00 0.00 C ATOM 0 H ILE A 136 -0.549 -8.259 -6.170 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.695 -5.699 -6.730 1.00 0.00 H new ATOM 0 HB ILE A 136 0.575 -6.284 -5.627 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.063 -4.209 -7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.423 -4.021 -6.786 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.497 -6.334 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.436 -7.748 -7.379 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.377 -6.411 -8.551 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.407 -2.778 -5.742 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.848 -4.085 -4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.357 -4.276 -5.594 1.00 0.00 H new ATOM 2093 N ARG A 137 -0.741 -7.647 -9.192 1.00 0.00 N ATOM 2094 CA ARG A 137 -0.777 -7.836 -10.639 1.00 0.00 C ATOM 2095 C ARG A 137 -2.199 -7.701 -11.175 1.00 0.00 C ATOM 2096 O ARG A 137 -2.418 -7.111 -12.234 1.00 0.00 O ATOM 2097 CB ARG A 137 -0.212 -9.211 -11.010 1.00 0.00 C ATOM 2098 CG ARG A 137 1.119 -9.144 -11.743 1.00 0.00 C ATOM 2099 CD ARG A 137 1.023 -9.754 -13.134 1.00 0.00 C ATOM 2100 NE ARG A 137 2.059 -9.246 -14.029 1.00 0.00 N ATOM 2101 CZ ARG A 137 3.313 -9.694 -14.041 1.00 0.00 C ATOM 2102 NH1 ARG A 137 3.691 -10.655 -13.207 1.00 0.00 N ATOM 2103 NH2 ARG A 137 4.192 -9.180 -14.891 1.00 0.00 N ATOM 0 H ARG A 137 -0.456 -8.473 -8.667 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.162 -7.060 -11.094 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.088 -9.801 -10.102 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.935 -9.735 -11.634 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.440 -8.105 -11.822 1.00 0.00 H new ATOM 0 HG3 ARG A 137 1.880 -9.670 -11.166 1.00 0.00 H new ATOM 0 HD2 ARG A 137 1.108 -10.838 -13.061 1.00 0.00 H new ATOM 0 HD3 ARG A 137 0.042 -9.539 -13.557 1.00 0.00 H new ATOM 0 HE ARG A 137 1.807 -8.505 -14.683 1.00 0.00 H new ATOM 0 HH11 ARG A 137 3.019 -11.055 -12.552 1.00 0.00 H new ATOM 0 HH12 ARG A 137 4.653 -10.994 -13.221 1.00 0.00 H new ATOM 0 HH21 ARG A 137 3.907 -8.442 -15.535 1.00 0.00 H new ATOM 0 HH22 ARG A 137 5.153 -9.523 -14.901 1.00 0.00 H new ATOM 2117 N GLN A 138 -3.162 -8.255 -10.445 1.00 0.00 N ATOM 2118 CA GLN A 138 -4.561 -8.196 -10.860 1.00 0.00 C ATOM 2119 C GLN A 138 -5.033 -6.749 -10.988 1.00 0.00 C ATOM 2120 O GLN A 138 -5.683 -6.383 -11.967 1.00 0.00 O ATOM 2121 CB GLN A 138 -5.442 -8.950 -9.860 1.00 0.00 C ATOM 2122 CG GLN A 138 -6.012 -10.247 -10.410 1.00 0.00 C ATOM 2123 CD GLN A 138 -7.377 -10.062 -11.044 1.00 0.00 C ATOM 2124 OE1 GLN A 138 -8.039 -9.046 -10.833 1.00 0.00 O ATOM 2125 NE2 GLN A 138 -7.804 -11.046 -11.827 1.00 0.00 N ATOM 0 H GLN A 138 -3.001 -8.748 -9.567 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.645 -8.671 -11.838 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.857 -9.170 -8.967 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.264 -8.303 -9.552 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.324 -10.657 -11.150 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.086 -10.978 -9.604 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -7.222 -11.870 -11.974 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -8.714 -10.977 -12.282 1.00 0.00 H new ATOM 2134 N LYS A 139 -4.695 -5.932 -9.998 1.00 0.00 N ATOM 2135 CA LYS A 139 -5.075 -4.523 -10.001 1.00 0.00 C ATOM 2136 C LYS A 139 -4.037 -3.687 -10.741 1.00 0.00 C ATOM 2137 O LYS A 139 -2.860 -4.046 -10.783 1.00 0.00 O ATOM 2138 CB LYS A 139 -5.234 -4.013 -8.567 1.00 0.00 C ATOM 2139 CG LYS A 139 -6.044 -4.942 -7.675 1.00 0.00 C ATOM 2140 CD LYS A 139 -7.396 -5.267 -8.289 1.00 0.00 C ATOM 2141 CE LYS A 139 -8.222 -6.162 -7.379 1.00 0.00 C ATOM 2142 NZ LYS A 139 -9.457 -6.651 -8.051 1.00 0.00 N ATOM 0 H LYS A 139 -4.157 -6.221 -9.181 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.030 -4.427 -10.518 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.246 -3.873 -8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.714 -3.035 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.488 -5.865 -7.509 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.189 -4.477 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.940 -4.343 -8.483 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.251 -5.759 -9.251 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.619 -7.014 -7.063 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.493 -5.612 -6.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.991 -7.257 -7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.045 -5.840 -8.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.199 -7.198 -8.897 1.00 0.00 H new ATOM 2156 N ARG A 140 -4.471 -2.573 -11.325 1.00 0.00 N ATOM 2157 CA ARG A 140 -3.558 -1.703 -12.058 1.00 0.00 C ATOM 2158 C ARG A 140 -2.662 -0.940 -11.093 1.00 0.00 C ATOM 2159 O ARG A 140 -3.138 -0.150 -10.280 1.00 0.00 O ATOM 2160 CB ARG A 140 -4.337 -0.713 -12.929 1.00 0.00 C ATOM 2161 CG ARG A 140 -3.591 -0.280 -14.183 1.00 0.00 C ATOM 2162 CD ARG A 140 -2.396 0.610 -13.858 1.00 0.00 C ATOM 2163 NE ARG A 140 -2.567 1.971 -14.362 1.00 0.00 N ATOM 2164 CZ ARG A 140 -2.746 2.271 -15.648 1.00 0.00 C ATOM 2165 NH1 ARG A 140 -2.733 1.315 -16.570 1.00 0.00 N ATOM 2166 NH2 ARG A 140 -2.927 3.531 -16.016 1.00 0.00 N ATOM 0 H ARG A 140 -5.440 -2.254 -11.305 1.00 0.00 H new ATOM 0 HA ARG A 140 -2.939 -2.328 -12.702 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -5.285 -1.166 -13.219 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.575 0.170 -12.336 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.249 -1.162 -14.724 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.273 0.255 -14.844 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.251 0.640 -12.778 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.494 0.176 -14.289 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.548 2.737 -13.689 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.585 0.344 -16.296 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.871 1.552 -17.552 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.929 4.272 -15.315 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.064 3.760 -17.000 1.00 0.00 H new ATOM 2180 N ARG A 141 -1.363 -1.189 -11.191 1.00 0.00 N ATOM 2181 CA ARG A 141 -0.384 -0.533 -10.332 1.00 0.00 C ATOM 2182 C ARG A 141 0.544 0.354 -11.153 1.00 0.00 C ATOM 2183 O ARG A 141 0.632 0.208 -12.373 1.00 0.00 O ATOM 2184 CB ARG A 141 0.440 -1.566 -9.548 1.00 0.00 C ATOM 2185 CG ARG A 141 -0.081 -2.996 -9.646 1.00 0.00 C ATOM 2186 CD ARG A 141 0.957 -3.934 -10.243 1.00 0.00 C ATOM 2187 NE ARG A 141 0.597 -4.363 -11.593 1.00 0.00 N ATOM 2188 CZ ARG A 141 0.895 -3.681 -12.697 1.00 0.00 C ATOM 2189 NH1 ARG A 141 1.558 -2.533 -12.622 1.00 0.00 N ATOM 2190 NH2 ARG A 141 0.528 -4.148 -13.882 1.00 0.00 N ATOM 0 H ARG A 141 -0.960 -1.844 -11.861 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.929 0.088 -9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.468 -1.542 -9.909 1.00 0.00 H new ATOM 0 HB3 ARG A 141 0.464 -1.272 -8.499 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -0.363 -3.349 -8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.982 -3.014 -10.259 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.925 -3.434 -10.268 1.00 0.00 H new ATOM 0 HD3 ARG A 141 1.066 -4.809 -9.602 1.00 0.00 H new ATOM 0 HE ARG A 141 0.086 -5.240 -11.696 1.00 0.00 H new ATOM 0 HH11 ARG A 141 1.843 -2.167 -11.714 1.00 0.00 H new ATOM 0 HH12 ARG A 141 1.782 -2.017 -13.473 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.018 -5.029 -13.947 1.00 0.00 H new ATOM 0 HH22 ARG A 141 0.756 -3.626 -14.729 1.00 0.00 H new ATOM 2204 N GLY A 142 1.251 1.260 -10.482 1.00 0.00 N ATOM 2205 CA GLY A 142 2.178 2.131 -11.181 1.00 0.00 C ATOM 2206 C GLY A 142 3.185 1.334 -11.983 1.00 0.00 C ATOM 2207 O GLY A 142 3.095 0.108 -12.040 1.00 0.00 O ATOM 0 H GLY A 142 1.199 1.405 -9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.625 2.795 -11.845 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.700 2.762 -10.462 1.00 0.00 H new ATOM 2211 N ALA A 143 4.145 2.005 -12.610 1.00 0.00 N ATOM 2212 CA ALA A 143 5.136 1.291 -13.399 1.00 0.00 C ATOM 2213 C ALA A 143 6.140 0.584 -12.493 1.00 0.00 C ATOM 2214 O ALA A 143 7.093 1.193 -12.007 1.00 0.00 O ATOM 2215 CB ALA A 143 5.855 2.248 -14.338 1.00 0.00 C ATOM 0 H ALA A 143 4.256 3.019 -12.588 1.00 0.00 H new ATOM 0 HA ALA A 143 4.621 0.537 -13.995 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.594 1.699 -14.922 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.132 2.710 -15.010 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.355 3.022 -13.756 1.00 0.00 H new ATOM 2221 N ILE A 144 5.923 -0.712 -12.287 1.00 0.00 N ATOM 2222 CA ILE A 144 6.810 -1.521 -11.460 1.00 0.00 C ATOM 2223 C ILE A 144 7.943 -2.110 -12.291 1.00 0.00 C ATOM 2224 O ILE A 144 7.713 -3.005 -13.104 1.00 0.00 O ATOM 2225 CB ILE A 144 6.040 -2.665 -10.773 1.00 0.00 C ATOM 2226 CG1 ILE A 144 5.353 -3.551 -11.818 1.00 0.00 C ATOM 2227 CG2 ILE A 144 5.021 -2.100 -9.795 1.00 0.00 C ATOM 2228 CD1 ILE A 144 5.907 -4.957 -11.876 1.00 0.00 C ATOM 0 H ILE A 144 5.136 -1.225 -12.684 1.00 0.00 H new ATOM 0 HA ILE A 144 7.227 -0.864 -10.697 1.00 0.00 H new ATOM 0 HB ILE A 144 6.749 -3.279 -10.217 1.00 0.00 H new ATOM 0 HG12 ILE A 144 4.286 -3.598 -11.598 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.456 -3.088 -12.799 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.484 -2.919 -9.316 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.534 -1.509 -9.036 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.314 -1.467 -10.331 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.374 -5.527 -12.637 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.967 -4.920 -12.126 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.780 -5.439 -10.906 1.00 0.00 H new ATOM 2240 N ASN A 145 9.165 -1.621 -12.096 1.00 0.00 N ATOM 2241 CA ASN A 145 10.292 -2.145 -12.858 1.00 0.00 C ATOM 2242 C ASN A 145 11.290 -2.891 -11.974 1.00 0.00 C ATOM 2243 O ASN A 145 11.338 -4.121 -11.981 1.00 0.00 O ATOM 2244 CB ASN A 145 11.004 -1.006 -13.590 1.00 0.00 C ATOM 2245 CG ASN A 145 10.279 -0.591 -14.856 1.00 0.00 C ATOM 2246 OD1 ASN A 145 10.821 -0.691 -15.957 1.00 0.00 O ATOM 2247 ND2 ASN A 145 9.046 -0.123 -14.704 1.00 0.00 N ATOM 0 H ASN A 145 9.396 -0.881 -11.433 1.00 0.00 H new ATOM 0 HA ASN A 145 9.892 -2.858 -13.579 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.089 -0.147 -12.925 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.018 -1.316 -13.840 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.508 0.171 -15.519 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.637 -0.058 -13.772 1.00 0.00 H new ATOM 2254 N SER A 146 12.099 -2.142 -11.232 1.00 0.00 N ATOM 2255 CA SER A 146 13.110 -2.737 -10.362 1.00 0.00 C ATOM 2256 C SER A 146 12.683 -2.805 -8.896 1.00 0.00 C ATOM 2257 O SER A 146 12.646 -3.880 -8.296 1.00 0.00 O ATOM 2258 CB SER A 146 14.419 -1.954 -10.476 1.00 0.00 C ATOM 2259 OG SER A 146 15.054 -2.199 -11.719 1.00 0.00 O ATOM 0 H SER A 146 12.075 -1.122 -11.215 1.00 0.00 H new ATOM 0 HA SER A 146 13.246 -3.764 -10.701 1.00 0.00 H new ATOM 0 HB2 SER A 146 14.219 -0.888 -10.370 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.087 -2.235 -9.662 1.00 0.00 H new ATOM 0 HG SER A 146 15.887 -1.686 -11.767 1.00 0.00 H new ATOM 2265 N LYS A 147 12.422 -1.638 -8.316 1.00 0.00 N ATOM 2266 CA LYS A 147 12.066 -1.528 -6.901 1.00 0.00 C ATOM 2267 C LYS A 147 10.975 -2.498 -6.456 1.00 0.00 C ATOM 2268 O LYS A 147 11.135 -3.175 -5.455 1.00 0.00 O ATOM 2269 CB LYS A 147 11.639 -0.096 -6.565 1.00 0.00 C ATOM 2270 CG LYS A 147 12.113 0.377 -5.195 1.00 0.00 C ATOM 2271 CD LYS A 147 11.002 0.311 -4.154 1.00 0.00 C ATOM 2272 CE LYS A 147 11.541 0.514 -2.742 1.00 0.00 C ATOM 2273 NZ LYS A 147 10.501 1.049 -1.813 1.00 0.00 N ATOM 0 H LYS A 147 12.450 -0.745 -8.808 1.00 0.00 H new ATOM 0 HA LYS A 147 12.968 -1.798 -6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 147 12.028 0.579 -7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.552 -0.031 -6.606 1.00 0.00 H new ATOM 0 HG2 LYS A 147 12.952 -0.238 -4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 147 12.478 1.401 -5.271 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.254 1.073 -4.371 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.501 -0.655 -4.217 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.915 -0.435 -2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.386 1.201 -2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.963 1.484 -0.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.929 1.763 -2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.887 0.272 -1.495 1.00 0.00 H new ATOM 2287 N GLN A 148 9.854 -2.543 -7.156 1.00 0.00 N ATOM 2288 CA GLN A 148 8.754 -3.411 -6.734 1.00 0.00 C ATOM 2289 C GLN A 148 9.174 -4.873 -6.587 1.00 0.00 C ATOM 2290 O GLN A 148 8.925 -5.494 -5.551 1.00 0.00 O ATOM 2291 CB GLN A 148 7.589 -3.306 -7.719 1.00 0.00 C ATOM 2292 CG GLN A 148 6.258 -3.748 -7.133 1.00 0.00 C ATOM 2293 CD GLN A 148 6.218 -5.232 -6.826 1.00 0.00 C ATOM 2294 OE1 GLN A 148 6.256 -6.066 -7.731 1.00 0.00 O ATOM 2295 NE2 GLN A 148 6.141 -5.569 -5.544 1.00 0.00 N ATOM 0 H GLN A 148 9.677 -2.003 -8.003 1.00 0.00 H new ATOM 0 HA GLN A 148 8.442 -3.064 -5.749 1.00 0.00 H new ATOM 0 HB2 GLN A 148 7.503 -2.274 -8.059 1.00 0.00 H new ATOM 0 HB3 GLN A 148 7.810 -3.913 -8.597 1.00 0.00 H new ATOM 0 HG2 GLN A 148 6.064 -3.187 -6.219 1.00 0.00 H new ATOM 0 HG3 GLN A 148 5.459 -3.504 -7.833 1.00 0.00 H new ATOM 0 HE21 GLN A 148 6.112 -4.844 -4.827 1.00 0.00 H new ATOM 0 HE22 GLN A 148 6.111 -6.553 -5.276 1.00 0.00 H new ATOM 2304 N LEU A 149 9.794 -5.429 -7.617 1.00 0.00 N ATOM 2305 CA LEU A 149 10.212 -6.826 -7.580 1.00 0.00 C ATOM 2306 C LEU A 149 11.455 -7.038 -6.718 1.00 0.00 C ATOM 2307 O LEU A 149 11.509 -7.974 -5.920 1.00 0.00 O ATOM 2308 CB LEU A 149 10.446 -7.338 -8.999 1.00 0.00 C ATOM 2309 CG LEU A 149 9.172 -7.492 -9.831 1.00 0.00 C ATOM 2310 CD1 LEU A 149 8.216 -8.472 -9.164 1.00 0.00 C ATOM 2311 CD2 LEU A 149 8.498 -6.140 -10.024 1.00 0.00 C ATOM 0 H LEU A 149 10.018 -4.940 -8.484 1.00 0.00 H new ATOM 0 HA LEU A 149 9.407 -7.398 -7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.121 -6.654 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.950 -8.303 -8.946 1.00 0.00 H new ATOM 0 HG LEU A 149 9.444 -7.887 -10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.315 -8.570 -9.769 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.698 -9.445 -9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.950 -8.103 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.593 -6.266 -10.618 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.239 -5.721 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.180 -5.464 -10.540 1.00 0.00 H new ATOM 2323 N THR A 150 12.454 -6.178 -6.881 1.00 0.00 N ATOM 2324 CA THR A 150 13.689 -6.297 -6.112 1.00 0.00 C ATOM 2325 C THR A 150 13.452 -6.006 -4.631 1.00 0.00 C ATOM 2326 O THR A 150 14.090 -6.599 -3.761 1.00 0.00 O ATOM 2327 CB THR A 150 14.758 -5.350 -6.670 1.00 0.00 C ATOM 2328 OG1 THR A 150 16.038 -5.691 -6.170 1.00 0.00 O ATOM 2329 CG2 THR A 150 14.510 -3.892 -6.339 1.00 0.00 C ATOM 0 H THR A 150 12.435 -5.395 -7.534 1.00 0.00 H new ATOM 0 HA THR A 150 14.040 -7.325 -6.203 1.00 0.00 H new ATOM 0 HB THR A 150 14.708 -5.470 -7.752 1.00 0.00 H new ATOM 0 HG1 THR A 150 16.707 -5.077 -6.538 1.00 0.00 H new ATOM 0 HG21 THR A 150 15.306 -3.282 -6.766 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.552 -3.582 -6.756 1.00 0.00 H new ATOM 0 HG23 THR A 150 14.494 -3.762 -5.257 1.00 0.00 H new ATOM 2337 N TYR A 151 12.538 -5.084 -4.354 1.00 0.00 N ATOM 2338 CA TYR A 151 12.217 -4.700 -2.990 1.00 0.00 C ATOM 2339 C TYR A 151 11.522 -5.833 -2.245 1.00 0.00 C ATOM 2340 O TYR A 151 11.932 -6.206 -1.143 1.00 0.00 O ATOM 2341 CB TYR A 151 11.326 -3.464 -3.030 1.00 0.00 C ATOM 2342 CG TYR A 151 10.973 -2.874 -1.697 1.00 0.00 C ATOM 2343 CD1 TYR A 151 11.584 -3.293 -0.524 1.00 0.00 C ATOM 2344 CD2 TYR A 151 10.018 -1.878 -1.623 1.00 0.00 C ATOM 2345 CE1 TYR A 151 11.247 -2.730 0.688 1.00 0.00 C ATOM 2346 CE2 TYR A 151 9.675 -1.308 -0.426 1.00 0.00 C ATOM 2347 CZ TYR A 151 10.290 -1.736 0.735 1.00 0.00 C ATOM 2348 OH TYR A 151 9.953 -1.171 1.942 1.00 0.00 O ATOM 0 H TYR A 151 12.003 -4.586 -5.065 1.00 0.00 H new ATOM 0 HA TYR A 151 13.140 -4.478 -2.454 1.00 0.00 H new ATOM 0 HB2 TYR A 151 11.824 -2.699 -3.625 1.00 0.00 H new ATOM 0 HB3 TYR A 151 10.403 -3.721 -3.549 1.00 0.00 H new ATOM 0 HD1 TYR A 151 12.333 -4.070 -0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.532 -1.542 -2.527 1.00 0.00 H new ATOM 0 HE1 TYR A 151 11.728 -3.064 1.595 1.00 0.00 H new ATOM 0 HE2 TYR A 151 8.928 -0.529 -0.390 1.00 0.00 H new ATOM 0 HH TYR A 151 10.643 -0.527 2.206 1.00 0.00 H new ATOM 2358 N LEU A 152 10.475 -6.394 -2.846 1.00 0.00 N ATOM 2359 CA LEU A 152 9.762 -7.485 -2.205 1.00 0.00 C ATOM 2360 C LEU A 152 10.607 -8.752 -2.212 1.00 0.00 C ATOM 2361 O LEU A 152 10.646 -9.491 -1.225 1.00 0.00 O ATOM 2362 CB LEU A 152 8.408 -7.733 -2.862 1.00 0.00 C ATOM 2363 CG LEU A 152 7.271 -7.933 -1.861 1.00 0.00 C ATOM 2364 CD1 LEU A 152 5.929 -7.973 -2.565 1.00 0.00 C ATOM 2365 CD2 LEU A 152 7.497 -9.200 -1.054 1.00 0.00 C ATOM 0 H LEU A 152 10.111 -6.115 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 152 9.575 -7.198 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.167 -6.889 -3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.479 -8.614 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 152 7.262 -7.085 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.137 -8.116 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.768 -7.034 -3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.916 -8.798 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.680 -9.330 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.535 -10.057 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.439 -9.123 -0.511 1.00 0.00 H new ATOM 2377 N GLU A 153 11.317 -8.983 -3.312 1.00 0.00 N ATOM 2378 CA GLU A 153 12.189 -10.146 -3.409 1.00 0.00 C ATOM 2379 C GLU A 153 13.177 -10.121 -2.246 1.00 0.00 C ATOM 2380 O GLU A 153 13.513 -11.157 -1.671 1.00 0.00 O ATOM 2381 CB GLU A 153 12.939 -10.149 -4.743 1.00 0.00 C ATOM 2382 CG GLU A 153 13.894 -11.321 -4.901 1.00 0.00 C ATOM 2383 CD GLU A 153 15.350 -10.905 -4.816 1.00 0.00 C ATOM 2384 OE1 GLU A 153 15.685 -10.093 -3.927 1.00 0.00 O ATOM 2385 OE2 GLU A 153 16.155 -11.390 -5.639 1.00 0.00 O ATOM 0 H GLU A 153 11.306 -8.387 -4.140 1.00 0.00 H new ATOM 0 HA GLU A 153 11.587 -11.054 -3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.215 -10.169 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.500 -9.219 -4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.686 -12.061 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.714 -11.804 -5.861 1.00 0.00 H new ATOM 2392 N LYS A 154 13.608 -8.909 -1.889 1.00 0.00 N ATOM 2393 CA LYS A 154 14.525 -8.708 -0.772 1.00 0.00 C ATOM 2394 C LYS A 154 13.771 -8.887 0.544 1.00 0.00 C ATOM 2395 O LYS A 154 14.352 -9.249 1.567 1.00 0.00 O ATOM 2396 CB LYS A 154 15.154 -7.307 -0.850 1.00 0.00 C ATOM 2397 CG LYS A 154 15.541 -6.713 0.499 1.00 0.00 C ATOM 2398 CD LYS A 154 14.356 -6.033 1.170 1.00 0.00 C ATOM 2399 CE LYS A 154 14.774 -4.761 1.894 1.00 0.00 C ATOM 2400 NZ LYS A 154 13.869 -4.448 3.036 1.00 0.00 N ATOM 0 H LYS A 154 13.333 -8.049 -2.363 1.00 0.00 H new ATOM 0 HA LYS A 154 15.326 -9.445 -0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.042 -7.356 -1.480 1.00 0.00 H new ATOM 0 HB3 LYS A 154 14.452 -6.634 -1.341 1.00 0.00 H new ATOM 0 HG2 LYS A 154 15.925 -7.500 1.148 1.00 0.00 H new ATOM 0 HG3 LYS A 154 16.346 -5.991 0.362 1.00 0.00 H new ATOM 0 HD2 LYS A 154 13.601 -5.794 0.421 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.895 -6.721 1.879 1.00 0.00 H new ATOM 0 HE2 LYS A 154 15.795 -4.870 2.259 1.00 0.00 H new ATOM 0 HE3 LYS A 154 14.774 -3.927 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.710 -3.421 3.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.959 -4.933 2.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.305 -4.771 3.923 1.00 0.00 H new ATOM 2414 N TYR A 155 12.466 -8.636 0.494 1.00 0.00 N ATOM 2415 CA TYR A 155 11.603 -8.768 1.660 1.00 0.00 C ATOM 2416 C TYR A 155 11.524 -10.227 2.094 1.00 0.00 C ATOM 2417 O TYR A 155 11.333 -10.527 3.274 1.00 0.00 O ATOM 2418 CB TYR A 155 10.203 -8.261 1.311 1.00 0.00 C ATOM 2419 CG TYR A 155 9.563 -7.381 2.360 1.00 0.00 C ATOM 2420 CD1 TYR A 155 9.933 -7.458 3.697 1.00 0.00 C ATOM 2421 CD2 TYR A 155 8.575 -6.476 2.003 1.00 0.00 C ATOM 2422 CE1 TYR A 155 9.333 -6.653 4.648 1.00 0.00 C ATOM 2423 CE2 TYR A 155 7.971 -5.668 2.944 1.00 0.00 C ATOM 2424 CZ TYR A 155 8.352 -5.761 4.266 1.00 0.00 C ATOM 2425 OH TYR A 155 7.751 -4.959 5.210 1.00 0.00 O ATOM 0 H TYR A 155 11.981 -8.337 -0.352 1.00 0.00 H new ATOM 0 HA TYR A 155 12.016 -8.179 2.479 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.257 -7.705 0.375 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.555 -9.120 1.134 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.700 -8.156 3.998 1.00 0.00 H new ATOM 0 HD2 TYR A 155 8.273 -6.402 0.969 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.631 -6.722 5.684 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.205 -4.967 2.647 1.00 0.00 H new ATOM 0 HH TYR A 155 8.282 -4.969 6.034 1.00 0.00 H new ATOM 2435 N ARG A 156 11.667 -11.131 1.130 1.00 0.00 N ATOM 2436 CA ARG A 156 11.608 -12.557 1.402 1.00 0.00 C ATOM 2437 C ARG A 156 13.006 -13.183 1.342 1.00 0.00 C ATOM 2438 O ARG A 156 13.689 -13.100 0.321 1.00 0.00 O ATOM 2439 CB ARG A 156 10.671 -13.222 0.391 1.00 0.00 C ATOM 2440 CG ARG A 156 11.312 -13.533 -0.955 1.00 0.00 C ATOM 2441 CD ARG A 156 11.887 -14.942 -0.994 1.00 0.00 C ATOM 2442 NE ARG A 156 12.613 -15.201 -2.235 1.00 0.00 N ATOM 2443 CZ ARG A 156 12.027 -15.554 -3.378 1.00 0.00 C ATOM 2444 NH1 ARG A 156 10.708 -15.695 -3.443 1.00 0.00 N ATOM 2445 NH2 ARG A 156 12.763 -15.766 -4.461 1.00 0.00 N ATOM 0 H ARG A 156 11.825 -10.896 0.150 1.00 0.00 H new ATOM 0 HA ARG A 156 11.222 -12.714 2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 156 10.292 -14.149 0.821 1.00 0.00 H new ATOM 0 HB3 ARG A 156 9.812 -12.571 0.228 1.00 0.00 H new ATOM 0 HG2 ARG A 156 10.570 -13.421 -1.746 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.104 -12.811 -1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 156 12.556 -15.084 -0.146 1.00 0.00 H new ATOM 0 HD3 ARG A 156 11.080 -15.666 -0.888 1.00 0.00 H new ATOM 0 HE ARG A 156 13.629 -15.106 -2.226 1.00 0.00 H new ATOM 0 HH11 ARG A 156 10.136 -15.533 -2.614 1.00 0.00 H new ATOM 0 HH12 ARG A 156 10.267 -15.966 -4.322 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.776 -15.659 -4.418 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.316 -16.036 -5.337 1.00 0.00 H new