USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1148 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: B 156 SER OG : rot 83:sc= 0.347 USER MOD Set 1.2: B 164 THR OG1 : rot 180:sc= 0.945 USER MOD Set 2.1: B 112 LYS NZ :NH3+ -176:sc= -1.84 (180deg=-2.34) USER MOD Set 2.2: B 121 THR OG1 : rot 80:sc= 0.572 USER MOD Set 3.1: A 156 SER OG : rot 82:sc= 0.819 USER MOD Set 3.2: A 164 THR OG1 : rot 180:sc= 1.09 USER MOD Set 4.1: A 112 LYS NZ :NH3+ -127:sc= 0.608 (180deg=-1.52!) USER MOD Set 4.2: A 121 THR OG1 : rot 73:sc= 1.37 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN :FLIP amide:sc= -10.4! C(o=-11!,f=-10!) USER MOD Single : A 103 HIS : no HD1:sc= -0.994 X(o=-0.99,f=-0.98) USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 143:sc= 0.326 (180deg=-3.94!) USER MOD Single : A 123 LYS NZ :NH3+ 169:sc= -0.415 (180deg=-0.816) USER MOD Single : A 124 HIS : no HE2:sc= -6.59 X(o=-6.6,f=-6.2!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -139:sc= 1.17 USER MOD Single : A 139 THR OG1 : rot 53:sc= 1.23 USER MOD Single : A 141 LYS NZ :NH3+ -136:sc= -6.37! (180deg=-8.3!) USER MOD Single : A 142 TYR OH : rot -115:sc= -1.03! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 151 THR OG1 : rot 68:sc= 1.28 USER MOD Single : A 152 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 154 SER OG : rot 52:sc= 0.985 USER MOD Single : A 155 SER OG : rot 180:sc= -1.45! USER MOD Single : A 158 SER OG : rot -95:sc= -0.0913 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -153:sc= -1.82! (180deg=-2.99!) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 ASN : amide:sc= -14.2! C(o=-14!,f=-18!) USER MOD Single : B 103 HIS : no HD1:sc= -2.94 K(o=-2.9,f=-10!) USER MOD Single : B 110 THR OG1 : rot 180:sc= -0.0172 USER MOD Single : B 113 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ -139:sc= 0.784 (180deg=-1.79!) USER MOD Single : B 123 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0863) USER MOD Single : B 124 HIS : no HD1:sc= -5.97! C(o=-6!,f=-12!) USER MOD Single : B 128 GLN :FLIP amide:sc= -0.0931 F(o=-0.64,f=-0.093) USER MOD Single : B 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 133 TYR OH : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 115:sc= -2.76! USER MOD Single : B 139 THR OG1 : rot 38:sc= 1.23 USER MOD Single : B 141 LYS NZ :NH3+ -121:sc= -0.064! (180deg=-1.97!) USER MOD Single : B 142 TYR OH : rot -90:sc= -0.43! USER MOD Single : B 143 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : B 151 THR OG1 : rot 48:sc= 1.2 USER MOD Single : B 152 GLN : amide:sc= -0.0138 X(o=-0.014,f=0) USER MOD Single : B 154 SER OG : rot 72:sc= 0.0877 USER MOD Single : B 155 SER OG : rot 180:sc= -0.869 USER MOD Single : B 158 SER OG : rot -118:sc= -0.323 USER MOD Single : B 162 THR OG1 : rot 90:sc= 1.27 USER MOD Single : B 169 MET CE :methyl 180:sc= -0.018 (180deg=-0.018) USER MOD ----------------------------------------------------------------- ATOM 223 N ARG A 94 14.576 -25.272 161.119 1.00 0.00 N ATOM 224 CA ARG A 94 13.243 -25.099 160.557 1.00 0.00 C ATOM 225 C ARG A 94 12.613 -23.836 161.095 1.00 0.00 C ATOM 226 O ARG A 94 12.295 -23.744 162.279 1.00 0.00 O ATOM 227 CB ARG A 94 12.337 -26.313 160.864 1.00 0.00 C ATOM 228 CG ARG A 94 12.936 -27.624 160.288 1.00 0.00 C ATOM 229 CD ARG A 94 13.054 -27.547 158.756 1.00 0.00 C ATOM 230 NE ARG A 94 11.749 -27.751 158.103 1.00 0.00 N ATOM 231 CZ ARG A 94 11.620 -28.550 157.027 1.00 0.00 C ATOM 232 NH1 ARG A 94 12.644 -29.245 156.597 1.00 0.00 N ATOM 233 NH2 ARG A 94 10.475 -28.646 156.416 1.00 0.00 N ATOM 0 HA ARG A 94 13.345 -25.021 159.475 1.00 0.00 H new ATOM 0 HB2 ARG A 94 12.210 -26.412 161.942 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.346 -26.147 160.441 1.00 0.00 H new ATOM 0 HG2 ARG A 94 13.919 -27.802 160.724 1.00 0.00 H new ATOM 0 HG3 ARG A 94 12.306 -28.469 160.566 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.458 -26.576 158.469 1.00 0.00 H new ATOM 0 HD3 ARG A 94 13.759 -28.301 158.406 1.00 0.00 H new ATOM 0 HE ARG A 94 10.926 -27.277 158.474 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.541 -29.181 157.078 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.544 -29.850 155.782 1.00 0.00 H new ATOM 0 HH21 ARG A 94 9.672 -28.115 156.752 1.00 0.00 H new ATOM 0 HH22 ARG A 94 10.381 -29.252 155.601 1.00 0.00 H new ATOM 247 N TRP A 95 12.403 -22.877 160.219 1.00 0.00 N ATOM 248 CA TRP A 95 11.761 -21.610 160.622 1.00 0.00 C ATOM 249 C TRP A 95 10.265 -21.780 160.531 1.00 0.00 C ATOM 250 O TRP A 95 9.788 -22.534 159.692 1.00 0.00 O ATOM 251 CB TRP A 95 12.257 -20.454 159.737 1.00 0.00 C ATOM 252 CG TRP A 95 11.526 -19.183 160.022 1.00 0.00 C ATOM 253 CD1 TRP A 95 10.841 -18.465 159.105 1.00 0.00 C ATOM 254 CD2 TRP A 95 11.412 -18.463 161.269 1.00 0.00 C ATOM 255 NE1 TRP A 95 10.315 -17.349 159.720 1.00 0.00 N ATOM 256 CE2 TRP A 95 10.637 -17.306 161.058 1.00 0.00 C ATOM 257 CE3 TRP A 95 11.901 -18.704 162.547 1.00 0.00 C ATOM 258 CZ2 TRP A 95 10.354 -16.417 162.089 1.00 0.00 C ATOM 259 CZ3 TRP A 95 11.625 -17.815 163.598 1.00 0.00 C ATOM 260 CH2 TRP A 95 10.850 -16.671 163.367 1.00 0.00 C ATOM 0 H TRP A 95 12.657 -22.933 159.233 1.00 0.00 H new ATOM 0 HA TRP A 95 12.026 -21.362 161.650 1.00 0.00 H new ATOM 0 HB2 TRP A 95 13.324 -20.304 159.900 1.00 0.00 H new ATOM 0 HB3 TRP A 95 12.129 -20.719 158.688 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.725 -18.723 158.063 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.756 -16.642 159.243 1.00 0.00 H new ATOM 0 HE3 TRP A 95 12.499 -19.584 162.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 9.755 -15.538 161.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 12.011 -18.014 164.587 1.00 0.00 H new ATOM 0 HH2 TRP A 95 10.637 -15.988 164.176 1.00 0.00 H new ATOM 271 N ARG A 96 9.530 -21.182 161.464 1.00 0.00 N ATOM 272 CA ARG A 96 8.088 -21.393 161.524 1.00 0.00 C ATOM 273 C ARG A 96 7.328 -20.096 161.763 1.00 0.00 C ATOM 274 O ARG A 96 7.428 -19.496 162.835 1.00 0.00 O ATOM 275 CB ARG A 96 7.774 -22.389 162.649 1.00 0.00 C ATOM 276 CG ARG A 96 6.266 -22.654 162.741 1.00 0.00 C ATOM 277 CD ARG A 96 6.024 -23.803 163.736 1.00 0.00 C ATOM 278 NE ARG A 96 6.895 -24.942 163.416 1.00 0.00 N ATOM 279 CZ ARG A 96 6.569 -25.849 162.489 1.00 0.00 C ATOM 280 NH1 ARG A 96 5.423 -25.771 161.867 1.00 0.00 N ATOM 281 NH2 ARG A 96 7.392 -26.820 162.216 1.00 0.00 N ATOM 0 H ARG A 96 9.902 -20.557 162.179 1.00 0.00 H new ATOM 0 HA ARG A 96 7.765 -21.788 160.561 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.301 -23.326 162.468 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.137 -21.997 163.599 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.744 -21.755 163.069 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.868 -22.914 161.760 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.219 -23.461 164.752 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.980 -24.113 163.699 1.00 0.00 H new ATOM 0 HE ARG A 96 7.777 -25.044 163.917 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.773 -25.016 162.088 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.178 -26.465 161.161 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.283 -26.887 162.709 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.146 -27.513 161.509 1.00 0.00 H new ATOM 295 N VAL A 97 6.503 -19.720 160.798 1.00 0.00 N ATOM 296 CA VAL A 97 5.633 -18.548 160.934 1.00 0.00 C ATOM 297 C VAL A 97 4.208 -18.915 160.511 1.00 0.00 C ATOM 298 O VAL A 97 4.000 -19.937 159.839 1.00 0.00 O ATOM 299 CB VAL A 97 6.171 -17.355 160.118 1.00 0.00 C ATOM 300 CG1 VAL A 97 5.769 -16.046 160.802 1.00 0.00 C ATOM 301 CG2 VAL A 97 7.691 -17.422 160.070 1.00 0.00 C ATOM 0 H VAL A 97 6.413 -20.208 159.907 1.00 0.00 H new ATOM 0 HA VAL A 97 5.619 -18.239 161.979 1.00 0.00 H new ATOM 0 HB VAL A 97 5.758 -17.395 159.110 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.149 -15.203 160.226 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.682 -15.985 160.861 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.189 -16.017 161.807 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.074 -16.580 159.494 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.089 -17.379 161.084 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.999 -18.355 159.598 1.00 0.00 H new ATOM 311 N SER A 98 3.221 -18.147 160.976 1.00 0.00 N ATOM 312 CA SER A 98 1.824 -18.483 160.710 1.00 0.00 C ATOM 313 C SER A 98 1.017 -17.299 160.173 1.00 0.00 C ATOM 314 O SER A 98 1.333 -16.135 160.437 1.00 0.00 O ATOM 315 CB SER A 98 1.167 -18.988 162.001 1.00 0.00 C ATOM 316 OG SER A 98 2.071 -19.864 162.683 1.00 0.00 O ATOM 0 H SER A 98 3.360 -17.302 161.530 1.00 0.00 H new ATOM 0 HA SER A 98 1.824 -19.255 159.940 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.905 -18.146 162.642 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.240 -19.513 161.769 1.00 0.00 H new ATOM 0 HG SER A 98 1.654 -20.186 163.509 1.00 0.00 H new ATOM 322 N LEU A 99 -0.080 -17.624 159.490 1.00 0.00 N ATOM 323 CA LEU A 99 -1.022 -16.620 158.988 1.00 0.00 C ATOM 324 C LEU A 99 -2.459 -17.087 159.247 1.00 0.00 C ATOM 325 O LEU A 99 -3.016 -17.872 158.477 1.00 0.00 O ATOM 326 CB LEU A 99 -0.811 -16.360 157.480 1.00 0.00 C ATOM 327 CG LEU A 99 0.439 -15.484 157.266 1.00 0.00 C ATOM 328 CD1 LEU A 99 1.498 -16.261 156.470 1.00 0.00 C ATOM 329 CD2 LEU A 99 0.061 -14.216 156.491 1.00 0.00 C ATOM 0 H LEU A 99 -0.341 -18.585 159.269 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.842 -15.684 159.517 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.697 -17.307 156.952 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.688 -15.866 157.062 1.00 0.00 H new ATOM 0 HG LEU A 99 0.844 -15.212 158.241 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.377 -15.633 156.324 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.780 -17.159 157.020 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.089 -16.544 155.500 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.949 -13.602 156.343 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.354 -14.492 155.522 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.681 -13.652 157.056 1.00 0.00 H new ATOM 341 N ASP A 100 -3.027 -16.644 160.365 1.00 0.00 N ATOM 342 CA ASP A 100 -4.379 -17.052 160.768 1.00 0.00 C ATOM 343 C ASP A 100 -5.427 -16.004 160.352 1.00 0.00 C ATOM 344 O ASP A 100 -5.360 -14.851 160.776 1.00 0.00 O ATOM 345 CB ASP A 100 -4.420 -17.280 162.308 1.00 0.00 C ATOM 346 CG ASP A 100 -4.576 -15.957 163.047 1.00 0.00 C ATOM 347 OD1 ASP A 100 -3.696 -15.127 162.936 1.00 0.00 O ATOM 348 OD2 ASP A 100 -5.566 -15.799 163.726 1.00 0.00 O ATOM 0 H ASP A 100 -2.574 -16.000 161.013 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.624 -17.984 160.258 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.248 -17.942 162.560 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.505 -17.776 162.631 1.00 0.00 H new ATOM 353 N VAL A 101 -6.388 -16.414 159.509 1.00 0.00 N ATOM 354 CA VAL A 101 -7.454 -15.509 159.045 1.00 0.00 C ATOM 355 C VAL A 101 -8.480 -16.269 158.214 1.00 0.00 C ATOM 356 O VAL A 101 -9.684 -16.154 158.416 1.00 0.00 O ATOM 357 CB VAL A 101 -6.876 -14.369 158.180 1.00 0.00 C ATOM 358 CG1 VAL A 101 -6.892 -13.053 158.966 1.00 0.00 C ATOM 359 CG2 VAL A 101 -5.436 -14.689 157.750 1.00 0.00 C ATOM 0 H VAL A 101 -6.450 -17.361 159.136 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.930 -15.089 159.931 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.496 -14.270 157.289 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.482 -12.255 158.347 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.917 -12.807 159.243 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.288 -13.160 159.867 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.048 -13.872 157.141 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.811 -14.811 158.634 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.426 -15.611 157.169 1.00 0.00 H new ATOM 369 N ASN A 102 -7.974 -16.994 157.250 1.00 0.00 N ATOM 370 CA ASN A 102 -8.779 -17.761 156.275 1.00 0.00 C ATOM 371 C ASN A 102 -9.777 -18.732 156.924 1.00 0.00 C ATOM 372 O ASN A 102 -10.272 -19.645 156.265 1.00 0.00 O ATOM 373 CB ASN A 102 -7.848 -18.526 155.335 1.00 0.00 C ATOM 374 CG ASN A 102 -6.394 -18.233 155.701 1.00 0.00 C ATOM 375 OD1 ASN A 102 -5.854 -18.853 156.690 1.00 0.00 O flip ATOM 376 ND2 ASN A 102 -5.769 -17.363 155.115 1.00 0.00 N flip ATOM 0 H ASN A 102 -6.969 -17.084 157.099 1.00 0.00 H new ATOM 0 HA ASN A 102 -9.375 -17.035 155.723 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -8.043 -19.596 155.406 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -8.039 -18.235 154.302 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.195 -16.870 154.330 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -4.821 -17.129 155.410 1.00 0.00 H new ATOM 383 N HIS A 103 -10.072 -18.536 158.194 1.00 0.00 N ATOM 384 CA HIS A 103 -11.019 -19.396 158.908 1.00 0.00 C ATOM 385 C HIS A 103 -12.201 -19.767 158.023 1.00 0.00 C ATOM 386 O HIS A 103 -12.591 -20.932 157.941 1.00 0.00 O ATOM 387 CB HIS A 103 -11.546 -18.674 160.147 1.00 0.00 C ATOM 388 CG HIS A 103 -10.553 -18.790 161.252 1.00 0.00 C ATOM 389 ND1 HIS A 103 -10.441 -19.933 162.020 1.00 0.00 N ATOM 390 CD2 HIS A 103 -9.623 -17.911 161.740 1.00 0.00 C ATOM 391 CE1 HIS A 103 -9.473 -19.716 162.923 1.00 0.00 C ATOM 392 NE2 HIS A 103 -8.941 -18.496 162.795 1.00 0.00 N ATOM 0 H HIS A 103 -9.673 -17.789 158.762 1.00 0.00 H new ATOM 0 HA HIS A 103 -10.490 -20.305 159.195 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -11.730 -17.624 159.918 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -12.499 -19.105 160.454 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -9.448 -16.915 161.361 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.161 -20.438 163.663 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.194 -18.084 163.354 1.00 0.00 H new ATOM 400 N PHE A 104 -12.797 -18.762 157.411 1.00 0.00 N ATOM 401 CA PHE A 104 -13.982 -18.957 156.579 1.00 0.00 C ATOM 402 C PHE A 104 -13.618 -19.182 155.113 1.00 0.00 C ATOM 403 O PHE A 104 -14.490 -19.464 154.296 1.00 0.00 O ATOM 404 CB PHE A 104 -14.914 -17.741 156.699 1.00 0.00 C ATOM 405 CG PHE A 104 -14.099 -16.521 157.061 1.00 0.00 C ATOM 406 CD1 PHE A 104 -13.329 -15.881 156.084 1.00 0.00 C ATOM 407 CD2 PHE A 104 -14.102 -16.041 158.374 1.00 0.00 C ATOM 408 CE1 PHE A 104 -12.562 -14.760 156.420 1.00 0.00 C ATOM 409 CE2 PHE A 104 -13.337 -14.921 158.710 1.00 0.00 C ATOM 410 CZ PHE A 104 -12.566 -14.280 157.735 1.00 0.00 C ATOM 0 H PHE A 104 -12.482 -17.794 157.471 1.00 0.00 H new ATOM 0 HA PHE A 104 -14.491 -19.851 156.938 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.438 -17.576 155.758 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.673 -17.924 157.459 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.327 -16.252 155.070 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -14.696 -16.536 159.129 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -11.968 -14.266 155.666 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -13.341 -14.550 159.724 1.00 0.00 H new ATOM 0 HZ PHE A 104 -11.974 -13.415 157.996 1.00 0.00 H new ATOM 420 N ALA A 105 -12.339 -19.048 154.775 1.00 0.00 N ATOM 421 CA ALA A 105 -11.911 -19.239 153.398 1.00 0.00 C ATOM 422 C ALA A 105 -10.960 -20.406 153.267 1.00 0.00 C ATOM 423 O ALA A 105 -9.740 -20.238 153.339 1.00 0.00 O ATOM 424 CB ALA A 105 -11.254 -17.980 152.850 1.00 0.00 C ATOM 0 H ALA A 105 -11.592 -18.811 155.427 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.806 -19.456 152.815 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.944 -18.151 151.819 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.965 -17.155 152.883 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.382 -17.732 153.455 1.00 0.00 H new ATOM 430 N PRO A 106 -11.488 -21.572 153.029 1.00 0.00 N ATOM 431 CA PRO A 106 -10.671 -22.786 152.827 1.00 0.00 C ATOM 432 C PRO A 106 -10.124 -22.844 151.404 1.00 0.00 C ATOM 433 O PRO A 106 -8.916 -23.010 151.192 1.00 0.00 O ATOM 434 CB PRO A 106 -11.658 -23.923 153.079 1.00 0.00 C ATOM 435 CG PRO A 106 -13.000 -23.370 152.706 1.00 0.00 C ATOM 436 CD PRO A 106 -12.935 -21.855 152.930 1.00 0.00 C ATOM 0 HA PRO A 106 -9.800 -22.826 153.481 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -11.412 -24.798 152.478 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -11.638 -24.237 154.122 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -13.236 -23.597 151.666 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -13.785 -23.817 153.316 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -13.393 -21.309 152.105 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -13.462 -21.562 153.838 1.00 0.00 H new ATOM 444 N ASP A 107 -11.019 -22.697 150.427 1.00 0.00 N ATOM 445 CA ASP A 107 -10.621 -22.738 149.029 1.00 0.00 C ATOM 446 C ASP A 107 -10.379 -21.348 148.482 1.00 0.00 C ATOM 447 O ASP A 107 -9.536 -21.156 147.606 1.00 0.00 O ATOM 448 CB ASP A 107 -11.685 -23.433 148.198 1.00 0.00 C ATOM 449 CG ASP A 107 -11.116 -23.787 146.842 1.00 0.00 C ATOM 450 OD1 ASP A 107 -10.561 -24.859 146.713 1.00 0.00 O ATOM 451 OD2 ASP A 107 -11.226 -22.975 145.950 1.00 0.00 O ATOM 0 H ASP A 107 -12.017 -22.550 150.581 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.688 -23.298 148.969 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.028 -24.334 148.707 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.552 -22.783 148.082 1.00 0.00 H new ATOM 456 N GLU A 108 -11.104 -20.377 149.000 1.00 0.00 N ATOM 457 CA GLU A 108 -10.956 -18.999 148.549 1.00 0.00 C ATOM 458 C GLU A 108 -9.719 -18.361 149.153 1.00 0.00 C ATOM 459 O GLU A 108 -9.640 -17.136 149.305 1.00 0.00 O ATOM 460 CB GLU A 108 -12.205 -18.196 148.899 1.00 0.00 C ATOM 461 CG GLU A 108 -13.402 -18.725 148.086 1.00 0.00 C ATOM 462 CD GLU A 108 -13.731 -20.148 148.489 1.00 0.00 C ATOM 463 OE1 GLU A 108 -13.749 -20.420 149.673 1.00 0.00 O ATOM 464 OE2 GLU A 108 -13.959 -20.946 147.612 1.00 0.00 O ATOM 0 H GLU A 108 -11.801 -20.511 149.732 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.835 -19.001 147.466 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.413 -18.275 149.966 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.043 -17.140 148.683 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -14.270 -18.085 148.247 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -13.171 -18.687 147.021 1.00 0.00 H new ATOM 471 N LEU A 109 -8.738 -19.189 149.433 1.00 0.00 N ATOM 472 CA LEU A 109 -7.475 -18.731 149.951 1.00 0.00 C ATOM 473 C LEU A 109 -6.401 -19.012 148.925 1.00 0.00 C ATOM 474 O LEU A 109 -6.367 -20.094 148.336 1.00 0.00 O ATOM 475 CB LEU A 109 -7.150 -19.449 151.265 1.00 0.00 C ATOM 476 CG LEU A 109 -5.666 -19.242 151.644 1.00 0.00 C ATOM 477 CD1 LEU A 109 -5.548 -18.161 152.691 1.00 0.00 C ATOM 478 CD2 LEU A 109 -5.116 -20.516 152.236 1.00 0.00 C ATOM 0 H LEU A 109 -8.796 -20.199 149.307 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.525 -17.661 150.150 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.791 -19.070 152.061 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.361 -20.514 151.166 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.114 -18.962 150.747 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.499 -18.021 152.953 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.951 -17.228 152.298 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.108 -18.452 153.580 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.069 -20.371 152.504 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.685 -20.778 153.128 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.195 -21.321 151.505 1.00 0.00 H new ATOM 490 N THR A 110 -5.551 -18.045 148.693 1.00 0.00 N ATOM 491 CA THR A 110 -4.499 -18.184 147.720 1.00 0.00 C ATOM 492 C THR A 110 -3.135 -17.925 148.377 1.00 0.00 C ATOM 493 O THR A 110 -2.836 -16.791 148.792 1.00 0.00 O ATOM 494 CB THR A 110 -4.757 -17.207 146.556 1.00 0.00 C ATOM 495 OG1 THR A 110 -6.069 -16.645 146.696 1.00 0.00 O ATOM 496 CG2 THR A 110 -4.666 -17.955 145.224 1.00 0.00 C ATOM 0 H THR A 110 -5.568 -17.144 149.170 1.00 0.00 H new ATOM 0 HA THR A 110 -4.488 -19.200 147.326 1.00 0.00 H new ATOM 0 HB THR A 110 -4.010 -16.414 146.575 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.238 -16.021 145.959 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.849 -17.261 144.404 1.00 0.00 H new ATOM 0 HG22 THR A 110 -3.672 -18.389 145.117 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.412 -18.749 145.201 1.00 0.00 H new ATOM 504 N VAL A 111 -2.307 -18.975 148.461 1.00 0.00 N ATOM 505 CA VAL A 111 -0.955 -18.856 149.059 1.00 0.00 C ATOM 506 C VAL A 111 0.066 -18.724 147.928 1.00 0.00 C ATOM 507 O VAL A 111 0.052 -19.529 146.993 1.00 0.00 O ATOM 508 CB VAL A 111 -0.614 -20.125 149.882 1.00 0.00 C ATOM 509 CG1 VAL A 111 0.574 -19.841 150.820 1.00 0.00 C ATOM 510 CG2 VAL A 111 -1.824 -20.563 150.721 1.00 0.00 C ATOM 0 H VAL A 111 -2.539 -19.911 148.128 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.929 -17.986 149.715 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.351 -20.923 149.188 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.807 -20.738 151.394 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.443 -19.553 150.229 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.314 -19.031 151.502 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.567 -21.455 151.292 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.102 -19.761 151.405 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.663 -20.784 150.061 1.00 0.00 H new ATOM 520 N LYS A 112 0.936 -17.726 147.989 1.00 0.00 N ATOM 521 CA LYS A 112 1.927 -17.557 146.929 1.00 0.00 C ATOM 522 C LYS A 112 3.286 -17.147 147.475 1.00 0.00 C ATOM 523 O LYS A 112 3.392 -16.218 148.280 1.00 0.00 O ATOM 524 CB LYS A 112 1.449 -16.528 145.890 1.00 0.00 C ATOM 525 CG LYS A 112 1.042 -15.216 146.584 1.00 0.00 C ATOM 526 CD LYS A 112 0.856 -14.111 145.528 1.00 0.00 C ATOM 527 CE LYS A 112 -0.408 -13.295 145.837 1.00 0.00 C ATOM 528 NZ LYS A 112 -1.592 -14.205 145.940 1.00 0.00 N ATOM 0 H LYS A 112 0.980 -17.036 148.739 1.00 0.00 H new ATOM 0 HA LYS A 112 2.040 -18.528 146.446 1.00 0.00 H new ATOM 0 HB2 LYS A 112 2.243 -16.334 145.168 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.603 -16.930 145.333 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.117 -15.360 147.142 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.806 -14.921 147.304 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.728 -13.456 145.517 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.779 -14.555 144.535 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.278 -12.747 146.770 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.574 -12.556 145.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.346 -13.867 145.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.315 -15.168 145.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.939 -14.213 146.920 1.00 0.00 H new ATOM 542 N THR A 113 4.326 -17.801 146.983 1.00 0.00 N ATOM 543 CA THR A 113 5.681 -17.458 147.355 1.00 0.00 C ATOM 544 C THR A 113 6.259 -16.539 146.294 1.00 0.00 C ATOM 545 O THR A 113 6.307 -16.895 145.115 1.00 0.00 O ATOM 546 CB THR A 113 6.547 -18.724 147.486 1.00 0.00 C ATOM 547 OG1 THR A 113 5.747 -19.809 147.953 1.00 0.00 O ATOM 548 CG2 THR A 113 7.689 -18.469 148.477 1.00 0.00 C ATOM 0 H THR A 113 4.253 -18.575 146.323 1.00 0.00 H new ATOM 0 HA THR A 113 5.674 -16.954 148.322 1.00 0.00 H new ATOM 0 HB THR A 113 6.963 -18.975 146.510 1.00 0.00 H new ATOM 0 HG1 THR A 113 6.301 -20.613 148.033 1.00 0.00 H new ATOM 0 HG21 THR A 113 8.300 -19.367 148.567 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.306 -17.645 148.117 1.00 0.00 H new ATOM 0 HG23 THR A 113 7.274 -18.213 149.452 1.00 0.00 H new ATOM 556 N LYS A 114 6.641 -15.347 146.698 1.00 0.00 N ATOM 557 CA LYS A 114 7.162 -14.370 145.768 1.00 0.00 C ATOM 558 C LYS A 114 8.621 -14.044 146.110 1.00 0.00 C ATOM 559 O LYS A 114 8.913 -13.058 146.781 1.00 0.00 O ATOM 560 CB LYS A 114 6.269 -13.113 145.801 1.00 0.00 C ATOM 561 CG LYS A 114 5.949 -12.647 144.374 1.00 0.00 C ATOM 562 CD LYS A 114 4.712 -11.731 144.393 1.00 0.00 C ATOM 563 CE LYS A 114 5.050 -10.403 145.097 1.00 0.00 C ATOM 564 NZ LYS A 114 3.849 -9.891 145.811 1.00 0.00 N ATOM 0 H LYS A 114 6.600 -15.031 147.667 1.00 0.00 H new ATOM 0 HA LYS A 114 7.148 -14.772 144.755 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.344 -13.330 146.336 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.773 -12.315 146.347 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.802 -12.113 143.955 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.766 -13.509 143.732 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.377 -11.537 143.374 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.890 -12.227 144.909 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.867 -10.553 145.802 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.390 -9.669 144.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.140 -9.449 146.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.366 -9.187 145.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.201 -10.680 146.009 1.00 0.00 H new ATOM 578 N ASP A 115 9.524 -14.927 145.667 1.00 0.00 N ATOM 579 CA ASP A 115 10.974 -14.803 145.921 1.00 0.00 C ATOM 580 C ASP A 115 11.283 -14.085 147.229 1.00 0.00 C ATOM 581 O ASP A 115 11.877 -13.004 147.235 1.00 0.00 O ATOM 582 CB ASP A 115 11.677 -14.098 144.760 1.00 0.00 C ATOM 583 CG ASP A 115 13.091 -14.633 144.620 1.00 0.00 C ATOM 584 OD1 ASP A 115 13.267 -15.593 143.903 1.00 0.00 O ATOM 585 OD2 ASP A 115 13.980 -14.083 145.231 1.00 0.00 O ATOM 0 H ASP A 115 9.274 -15.751 145.121 1.00 0.00 H new ATOM 0 HA ASP A 115 11.357 -15.820 146.008 1.00 0.00 H new ATOM 0 HB2 ASP A 115 11.123 -14.259 143.835 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.700 -13.022 144.935 1.00 0.00 H new ATOM 590 N GLY A 116 10.911 -14.702 148.327 1.00 0.00 N ATOM 591 CA GLY A 116 11.179 -14.145 149.648 1.00 0.00 C ATOM 592 C GLY A 116 9.973 -13.414 150.187 1.00 0.00 C ATOM 593 O GLY A 116 9.800 -13.306 151.401 1.00 0.00 O ATOM 0 H GLY A 116 10.419 -15.595 148.339 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.459 -14.945 150.333 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.027 -13.462 149.593 1.00 0.00 H new ATOM 597 N VAL A 117 9.102 -12.951 149.297 1.00 0.00 N ATOM 598 CA VAL A 117 7.895 -12.292 149.754 1.00 0.00 C ATOM 599 C VAL A 117 6.806 -13.333 149.969 1.00 0.00 C ATOM 600 O VAL A 117 6.372 -14.007 149.020 1.00 0.00 O ATOM 601 CB VAL A 117 7.430 -11.222 148.754 1.00 0.00 C ATOM 602 CG1 VAL A 117 6.548 -10.203 149.475 1.00 0.00 C ATOM 603 CG2 VAL A 117 8.644 -10.494 148.147 1.00 0.00 C ATOM 0 H VAL A 117 9.207 -13.019 148.285 1.00 0.00 H new ATOM 0 HA VAL A 117 8.107 -11.787 150.696 1.00 0.00 H new ATOM 0 HB VAL A 117 6.867 -11.707 147.956 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.217 -9.443 148.767 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.679 -10.708 149.898 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.118 -9.730 150.275 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.300 -9.739 147.440 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.215 -10.014 148.942 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.278 -11.213 147.629 1.00 0.00 H new ATOM 613 N VAL A 118 6.384 -13.477 151.216 1.00 0.00 N ATOM 614 CA VAL A 118 5.348 -14.428 151.569 1.00 0.00 C ATOM 615 C VAL A 118 4.045 -13.670 151.754 1.00 0.00 C ATOM 616 O VAL A 118 3.945 -12.793 152.629 1.00 0.00 O ATOM 617 CB VAL A 118 5.739 -15.191 152.864 1.00 0.00 C ATOM 618 CG1 VAL A 118 4.566 -16.035 153.377 1.00 0.00 C ATOM 619 CG2 VAL A 118 6.919 -16.124 152.576 1.00 0.00 C ATOM 0 H VAL A 118 6.748 -12.941 152.004 1.00 0.00 H new ATOM 0 HA VAL A 118 5.227 -15.167 150.776 1.00 0.00 H new ATOM 0 HB VAL A 118 6.010 -14.455 153.621 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.865 -16.560 154.285 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.719 -15.385 153.596 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.280 -16.761 152.616 1.00 0.00 H new ATOM 0 HG21 VAL A 118 7.191 -16.658 153.486 1.00 0.00 H new ATOM 0 HG22 VAL A 118 6.636 -16.841 151.805 1.00 0.00 H new ATOM 0 HG23 VAL A 118 7.771 -15.538 152.231 1.00 0.00 H new ATOM 629 N GLU A 119 3.069 -13.955 150.897 1.00 0.00 N ATOM 630 CA GLU A 119 1.801 -13.245 150.947 1.00 0.00 C ATOM 631 C GLU A 119 0.624 -14.207 150.938 1.00 0.00 C ATOM 632 O GLU A 119 0.628 -15.204 150.206 1.00 0.00 O ATOM 633 CB GLU A 119 1.671 -12.297 149.754 1.00 0.00 C ATOM 634 CG GLU A 119 2.715 -11.163 149.831 1.00 0.00 C ATOM 635 CD GLU A 119 2.938 -10.586 148.441 1.00 0.00 C ATOM 636 OE1 GLU A 119 2.192 -10.926 147.542 1.00 0.00 O ATOM 637 OE2 GLU A 119 3.837 -9.788 148.295 1.00 0.00 O ATOM 0 H GLU A 119 3.133 -14.665 150.168 1.00 0.00 H new ATOM 0 HA GLU A 119 1.787 -12.677 151.877 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.802 -12.854 148.826 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.668 -11.871 149.731 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.371 -10.383 150.510 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.653 -11.544 150.233 1.00 0.00 H new ATOM 644 N ILE A 120 -0.408 -13.868 151.701 1.00 0.00 N ATOM 645 CA ILE A 120 -1.629 -14.666 151.736 1.00 0.00 C ATOM 646 C ILE A 120 -2.775 -13.884 151.100 1.00 0.00 C ATOM 647 O ILE A 120 -2.878 -12.666 151.270 1.00 0.00 O ATOM 648 CB ILE A 120 -1.997 -15.057 153.189 1.00 0.00 C ATOM 649 CG1 ILE A 120 -0.917 -15.996 153.793 1.00 0.00 C ATOM 650 CG2 ILE A 120 -3.369 -15.764 153.215 1.00 0.00 C ATOM 651 CD1 ILE A 120 -0.293 -16.870 152.744 1.00 0.00 C ATOM 0 H ILE A 120 -0.424 -13.046 152.304 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.457 -15.582 151.171 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.046 -14.147 153.787 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.144 -15.398 154.276 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.367 -16.619 154.566 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.619 -16.035 154.241 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.132 -15.093 152.821 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.326 -16.664 152.602 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.457 -17.512 153.205 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -1.062 -17.486 152.279 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.180 -16.247 151.985 1.00 0.00 H new ATOM 663 N THR A 121 -3.624 -14.594 150.381 1.00 0.00 N ATOM 664 CA THR A 121 -4.776 -14.000 149.715 1.00 0.00 C ATOM 665 C THR A 121 -6.062 -14.699 150.185 1.00 0.00 C ATOM 666 O THR A 121 -6.202 -15.913 150.012 1.00 0.00 O ATOM 667 CB THR A 121 -4.614 -14.151 148.189 1.00 0.00 C ATOM 668 OG1 THR A 121 -3.246 -14.495 147.876 1.00 0.00 O ATOM 669 CG2 THR A 121 -4.979 -12.837 147.495 1.00 0.00 C ATOM 0 H THR A 121 -3.537 -15.600 150.240 1.00 0.00 H new ATOM 0 HA THR A 121 -4.841 -12.941 149.965 1.00 0.00 H new ATOM 0 HB THR A 121 -5.277 -14.941 147.838 1.00 0.00 H new ATOM 0 HG1 THR A 121 -3.075 -15.424 148.136 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.862 -12.950 146.417 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.013 -12.580 147.723 1.00 0.00 H new ATOM 0 HG23 THR A 121 -4.321 -12.043 147.850 1.00 0.00 H new ATOM 677 N GLY A 122 -6.976 -13.947 150.829 1.00 0.00 N ATOM 678 CA GLY A 122 -8.210 -14.554 151.354 1.00 0.00 C ATOM 679 C GLY A 122 -9.393 -13.578 151.377 1.00 0.00 C ATOM 680 O GLY A 122 -9.261 -12.427 151.808 1.00 0.00 O ATOM 0 H GLY A 122 -6.886 -12.944 150.994 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.471 -15.419 150.744 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.028 -14.920 152.365 1.00 0.00 H new ATOM 684 N LYS A 123 -10.550 -14.076 150.933 1.00 0.00 N ATOM 685 CA LYS A 123 -11.816 -13.323 150.905 1.00 0.00 C ATOM 686 C LYS A 123 -12.966 -14.307 151.050 1.00 0.00 C ATOM 687 O LYS A 123 -12.881 -15.430 150.554 1.00 0.00 O ATOM 688 CB LYS A 123 -11.945 -12.572 149.575 1.00 0.00 C ATOM 689 CG LYS A 123 -11.382 -13.443 148.440 1.00 0.00 C ATOM 690 CD LYS A 123 -11.824 -12.873 147.087 1.00 0.00 C ATOM 691 CE LYS A 123 -11.336 -13.783 145.942 1.00 0.00 C ATOM 692 NZ LYS A 123 -11.131 -15.175 146.441 1.00 0.00 N ATOM 0 H LYS A 123 -10.640 -15.028 150.577 1.00 0.00 H new ATOM 0 HA LYS A 123 -11.836 -12.600 151.720 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -12.990 -12.332 149.380 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -11.405 -11.626 149.625 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -10.294 -13.472 148.496 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -11.734 -14.469 148.546 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -12.910 -12.789 147.057 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.423 -11.868 146.959 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.065 -13.783 145.132 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.404 -13.395 145.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -10.985 -15.815 145.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.296 -15.202 147.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.969 -15.479 146.976 1.00 0.00 H new ATOM 706 N HIS A 124 -14.027 -13.898 151.732 1.00 0.00 N ATOM 707 CA HIS A 124 -15.181 -14.776 151.924 1.00 0.00 C ATOM 708 C HIS A 124 -16.410 -14.210 151.237 1.00 0.00 C ATOM 709 O HIS A 124 -16.431 -13.032 150.858 1.00 0.00 O ATOM 710 CB HIS A 124 -15.462 -14.992 153.405 1.00 0.00 C ATOM 711 CG HIS A 124 -16.401 -16.156 153.568 1.00 0.00 C ATOM 712 ND1 HIS A 124 -15.989 -17.472 153.436 1.00 0.00 N ATOM 713 CD2 HIS A 124 -17.738 -16.212 153.842 1.00 0.00 C ATOM 714 CE1 HIS A 124 -17.066 -18.254 153.635 1.00 0.00 C ATOM 715 NE2 HIS A 124 -18.158 -17.534 153.886 1.00 0.00 N ATOM 0 H HIS A 124 -14.116 -12.976 152.158 1.00 0.00 H new ATOM 0 HA HIS A 124 -14.943 -15.740 151.474 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -14.531 -15.183 153.939 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -15.900 -14.093 153.839 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -15.043 -17.790 153.226 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -18.374 -15.354 154.001 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -17.047 -19.333 153.596 1.00 0.00 H new ATOM 723 N GLU A 125 -17.429 -15.040 151.090 1.00 0.00 N ATOM 724 CA GLU A 125 -18.658 -14.642 150.432 1.00 0.00 C ATOM 725 C GLU A 125 -19.650 -14.066 151.443 1.00 0.00 C ATOM 726 O GLU A 125 -19.857 -14.652 152.506 1.00 0.00 O ATOM 727 CB GLU A 125 -19.272 -15.861 149.707 1.00 0.00 C ATOM 728 CG GLU A 125 -19.396 -15.564 148.204 1.00 0.00 C ATOM 729 CD GLU A 125 -18.027 -15.307 147.603 1.00 0.00 C ATOM 730 OE1 GLU A 125 -17.345 -16.264 147.305 1.00 0.00 O ATOM 731 OE2 GLU A 125 -17.674 -14.159 147.454 1.00 0.00 O ATOM 0 H GLU A 125 -17.426 -16.004 151.422 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.434 -13.865 149.701 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.648 -16.741 149.863 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -20.253 -16.088 150.124 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.871 -16.405 147.698 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.037 -14.696 148.050 1.00 0.00 H new ATOM 738 N GLU A 126 -20.242 -12.904 151.103 1.00 0.00 N ATOM 739 CA GLU A 126 -21.221 -12.220 151.953 1.00 0.00 C ATOM 740 C GLU A 126 -21.631 -13.055 153.169 1.00 0.00 C ATOM 741 O GLU A 126 -22.307 -14.078 153.039 1.00 0.00 O ATOM 742 CB GLU A 126 -22.456 -11.878 151.127 1.00 0.00 C ATOM 743 CG GLU A 126 -23.456 -11.127 151.993 1.00 0.00 C ATOM 744 CD GLU A 126 -24.302 -10.227 151.125 1.00 0.00 C ATOM 745 OE1 GLU A 126 -23.824 -9.182 150.750 1.00 0.00 O ATOM 746 OE2 GLU A 126 -25.415 -10.600 150.832 1.00 0.00 O ATOM 0 H GLU A 126 -20.050 -12.417 150.228 1.00 0.00 H new ATOM 0 HA GLU A 126 -20.749 -11.313 152.330 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -22.174 -11.269 150.268 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -22.909 -12.789 150.737 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -24.090 -11.833 152.529 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.931 -10.536 152.744 1.00 0.00 H new ATOM 753 N ARG A 127 -21.235 -12.598 154.345 1.00 0.00 N ATOM 754 CA ARG A 127 -21.562 -13.283 155.583 1.00 0.00 C ATOM 755 C ARG A 127 -22.608 -12.516 156.370 1.00 0.00 C ATOM 756 O ARG A 127 -22.330 -11.431 156.889 1.00 0.00 O ATOM 757 CB ARG A 127 -20.307 -13.432 156.432 1.00 0.00 C ATOM 758 CG ARG A 127 -19.701 -14.803 156.187 1.00 0.00 C ATOM 759 CD ARG A 127 -18.232 -14.793 156.580 1.00 0.00 C ATOM 760 NE ARG A 127 -17.488 -13.833 155.768 1.00 0.00 N ATOM 761 CZ ARG A 127 -16.284 -13.404 156.137 1.00 0.00 C ATOM 762 NH1 ARG A 127 -15.748 -13.848 157.244 1.00 0.00 N ATOM 763 NH2 ARG A 127 -15.637 -12.551 155.389 1.00 0.00 N ATOM 0 H ARG A 127 -20.683 -11.749 154.468 1.00 0.00 H new ATOM 0 HA ARG A 127 -21.964 -14.265 155.333 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -19.588 -12.653 156.180 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -20.551 -13.312 157.488 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -20.237 -15.556 156.765 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -19.804 -15.074 155.136 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -18.134 -14.538 157.635 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -17.809 -15.790 156.453 1.00 0.00 H new ATOM 0 HE ARG A 127 -17.899 -13.485 154.902 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -16.253 -14.521 157.821 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -14.825 -13.522 157.530 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -16.055 -12.214 154.522 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -14.714 -12.222 155.672 1.00 0.00 H new ATOM 838 N GLY A 132 -25.391 -6.565 160.228 1.00 0.00 N ATOM 839 CA GLY A 132 -25.237 -6.414 158.797 1.00 0.00 C ATOM 840 C GLY A 132 -24.665 -7.689 158.166 1.00 0.00 C ATOM 841 O GLY A 132 -24.159 -8.554 158.874 1.00 0.00 O ATOM 0 HA2 GLY A 132 -26.202 -6.183 158.347 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -24.577 -5.572 158.586 1.00 0.00 H new ATOM 845 N TYR A 133 -24.615 -7.736 156.834 1.00 0.00 N ATOM 846 CA TYR A 133 -23.933 -8.838 156.146 1.00 0.00 C ATOM 847 C TYR A 133 -22.503 -8.336 155.860 1.00 0.00 C ATOM 848 O TYR A 133 -22.345 -7.271 155.246 1.00 0.00 O ATOM 849 CB TYR A 133 -24.627 -9.196 154.798 1.00 0.00 C ATOM 850 CG TYR A 133 -26.125 -9.601 154.937 1.00 0.00 C ATOM 851 CD1 TYR A 133 -26.767 -9.714 156.191 1.00 0.00 C ATOM 852 CD2 TYR A 133 -26.866 -9.866 153.767 1.00 0.00 C ATOM 853 CE1 TYR A 133 -28.133 -10.089 156.245 1.00 0.00 C ATOM 854 CE2 TYR A 133 -28.210 -10.233 153.842 1.00 0.00 C ATOM 855 CZ TYR A 133 -28.839 -10.342 155.075 1.00 0.00 C ATOM 856 OH TYR A 133 -30.166 -10.702 155.140 1.00 0.00 O ATOM 0 H TYR A 133 -25.030 -7.038 156.217 1.00 0.00 H new ATOM 0 HA TYR A 133 -23.951 -9.736 156.763 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -24.555 -8.340 154.127 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -24.083 -10.016 154.329 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -26.221 -9.516 157.101 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -26.388 -9.784 152.802 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -28.628 -10.179 157.201 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -28.764 -10.433 152.937 1.00 0.00 H new ATOM 0 HH TYR A 133 -30.512 -10.842 154.234 1.00 0.00 H new ATOM 866 N ILE A 134 -21.474 -8.988 156.438 1.00 0.00 N ATOM 867 CA ILE A 134 -20.112 -8.437 156.355 1.00 0.00 C ATOM 868 C ILE A 134 -19.041 -9.460 155.920 1.00 0.00 C ATOM 869 O ILE A 134 -18.762 -10.426 156.635 1.00 0.00 O ATOM 870 CB ILE A 134 -19.741 -7.815 157.745 1.00 0.00 C ATOM 871 CG1 ILE A 134 -18.202 -7.646 157.901 1.00 0.00 C ATOM 872 CG2 ILE A 134 -20.282 -8.690 158.889 1.00 0.00 C ATOM 873 CD1 ILE A 134 -17.698 -8.360 159.170 1.00 0.00 C ATOM 0 H ILE A 134 -21.556 -9.866 156.950 1.00 0.00 H new ATOM 0 HA ILE A 134 -20.118 -7.679 155.572 1.00 0.00 H new ATOM 0 HB ILE A 134 -20.202 -6.829 157.795 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -17.697 -8.052 157.025 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -17.951 -6.586 157.951 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -20.015 -8.243 159.847 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -21.367 -8.760 158.811 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -19.848 -9.687 158.821 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -16.620 -8.228 159.258 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -18.188 -7.935 160.046 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -17.929 -9.423 159.105 1.00 0.00 H new ATOM 885 N SER A 135 -18.325 -9.130 154.822 1.00 0.00 N ATOM 886 CA SER A 135 -17.140 -9.894 154.413 1.00 0.00 C ATOM 887 C SER A 135 -15.999 -8.923 154.136 1.00 0.00 C ATOM 888 O SER A 135 -16.225 -7.711 153.981 1.00 0.00 O ATOM 889 CB SER A 135 -17.377 -10.772 153.167 1.00 0.00 C ATOM 890 OG SER A 135 -16.542 -11.930 153.240 1.00 0.00 O ATOM 0 H SER A 135 -18.550 -8.345 154.211 1.00 0.00 H new ATOM 0 HA SER A 135 -16.896 -10.571 155.231 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.425 -11.068 153.110 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.156 -10.206 152.262 1.00 0.00 H new ATOM 0 HG SER A 135 -16.168 -12.120 152.354 1.00 0.00 H new ATOM 896 N ARG A 136 -14.788 -9.444 154.073 1.00 0.00 N ATOM 897 CA ARG A 136 -13.618 -8.622 153.821 1.00 0.00 C ATOM 898 C ARG A 136 -12.550 -9.437 153.100 1.00 0.00 C ATOM 899 O ARG A 136 -12.697 -10.656 152.938 1.00 0.00 O ATOM 900 CB ARG A 136 -13.074 -8.061 155.152 1.00 0.00 C ATOM 901 CG ARG A 136 -12.602 -9.208 156.056 1.00 0.00 C ATOM 902 CD ARG A 136 -12.871 -8.850 157.527 1.00 0.00 C ATOM 903 NE ARG A 136 -12.042 -9.670 158.414 1.00 0.00 N ATOM 904 CZ ARG A 136 -11.699 -9.254 159.643 1.00 0.00 C ATOM 905 NH1 ARG A 136 -12.191 -8.144 160.117 1.00 0.00 N ATOM 906 NH2 ARG A 136 -10.899 -9.979 160.374 1.00 0.00 N ATOM 0 H ARG A 136 -14.588 -10.437 154.193 1.00 0.00 H new ATOM 0 HA ARG A 136 -13.899 -7.785 153.182 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.247 -7.378 154.957 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.850 -7.486 155.657 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.123 -10.129 155.794 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.538 -9.390 155.904 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.659 -7.794 157.695 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.925 -9.005 157.758 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.717 -10.581 158.089 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.837 -7.591 159.554 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.930 -7.828 161.051 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.535 -10.860 160.011 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.637 -9.665 161.308 1.00 0.00 H new ATOM 920 N CYS A 137 -11.448 -8.789 152.756 1.00 0.00 N ATOM 921 CA CYS A 137 -10.302 -9.503 152.123 1.00 0.00 C ATOM 922 C CYS A 137 -9.083 -9.335 152.991 1.00 0.00 C ATOM 923 O CYS A 137 -8.947 -8.317 153.676 1.00 0.00 O ATOM 924 CB CYS A 137 -9.973 -9.002 150.667 1.00 0.00 C ATOM 925 SG CYS A 137 -9.611 -7.220 150.692 1.00 0.00 S ATOM 0 H CYS A 137 -11.304 -7.789 152.893 1.00 0.00 H new ATOM 0 HA CYS A 137 -10.590 -10.551 152.035 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -9.119 -9.550 150.269 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -10.816 -9.201 150.005 1.00 0.00 H new ATOM 930 N PHE A 138 -8.210 -10.324 152.998 1.00 0.00 N ATOM 931 CA PHE A 138 -7.016 -10.249 153.821 1.00 0.00 C ATOM 932 C PHE A 138 -5.768 -10.374 152.987 1.00 0.00 C ATOM 933 O PHE A 138 -5.595 -11.349 152.254 1.00 0.00 O ATOM 934 CB PHE A 138 -7.020 -11.343 154.886 1.00 0.00 C ATOM 935 CG PHE A 138 -7.312 -10.735 156.235 1.00 0.00 C ATOM 936 CD1 PHE A 138 -8.624 -10.410 156.582 1.00 0.00 C ATOM 937 CD2 PHE A 138 -6.268 -10.490 157.137 1.00 0.00 C ATOM 938 CE1 PHE A 138 -8.894 -9.843 157.828 1.00 0.00 C ATOM 939 CE2 PHE A 138 -6.541 -9.922 158.386 1.00 0.00 C ATOM 940 CZ PHE A 138 -7.857 -9.599 158.730 1.00 0.00 C ATOM 0 H PHE A 138 -8.302 -11.180 152.450 1.00 0.00 H new ATOM 0 HA PHE A 138 -7.020 -9.273 154.306 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.770 -12.096 154.645 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.055 -11.849 154.905 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -9.429 -10.597 155.887 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -5.252 -10.740 156.868 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.910 -9.592 158.096 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -5.737 -9.734 159.083 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.071 -9.161 159.694 1.00 0.00 H new ATOM 950 N THR A 139 -4.864 -9.434 153.170 1.00 0.00 N ATOM 951 CA THR A 139 -3.579 -9.481 152.506 1.00 0.00 C ATOM 952 C THR A 139 -2.467 -9.274 153.503 1.00 0.00 C ATOM 953 O THR A 139 -2.365 -8.218 154.134 1.00 0.00 O ATOM 954 CB THR A 139 -3.471 -8.442 151.384 1.00 0.00 C ATOM 955 OG1 THR A 139 -4.461 -7.423 151.569 1.00 0.00 O ATOM 956 CG2 THR A 139 -3.679 -9.122 150.020 1.00 0.00 C ATOM 0 H THR A 139 -4.997 -8.625 153.776 1.00 0.00 H new ATOM 0 HA THR A 139 -3.486 -10.468 152.054 1.00 0.00 H new ATOM 0 HB THR A 139 -2.479 -7.990 151.412 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.388 -7.057 152.475 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.601 -8.378 149.227 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.917 -9.888 149.875 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.667 -9.582 149.990 1.00 0.00 H new ATOM 964 N ARG A 140 -1.610 -10.257 153.596 1.00 0.00 N ATOM 965 CA ARG A 140 -0.446 -10.183 154.459 1.00 0.00 C ATOM 966 C ARG A 140 0.778 -10.278 153.594 1.00 0.00 C ATOM 967 O ARG A 140 0.781 -11.027 152.629 1.00 0.00 O ATOM 968 CB ARG A 140 -0.438 -11.328 155.497 1.00 0.00 C ATOM 969 CG ARG A 140 -1.845 -11.530 156.099 1.00 0.00 C ATOM 970 CD ARG A 140 -1.815 -11.274 157.615 1.00 0.00 C ATOM 971 NE ARG A 140 -1.064 -12.327 158.314 1.00 0.00 N ATOM 972 CZ ARG A 140 0.059 -12.074 159.009 1.00 0.00 C ATOM 973 NH1 ARG A 140 0.477 -10.842 159.174 1.00 0.00 N ATOM 974 NH2 ARG A 140 0.716 -13.060 159.561 1.00 0.00 N ATOM 0 H ARG A 140 -1.693 -11.133 153.079 1.00 0.00 H new ATOM 0 HA ARG A 140 -0.466 -9.242 155.008 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.103 -12.251 155.024 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.273 -11.101 156.291 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -2.553 -10.852 155.622 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -2.191 -12.544 155.901 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -1.359 -10.304 157.814 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -2.834 -11.233 158.000 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.408 -13.286 158.270 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.051 -10.066 158.774 1.00 0.00 H new ATOM 0 HH12 ARG A 140 1.330 -10.659 159.703 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.376 -14.017 159.464 1.00 0.00 H new ATOM 0 HH22 ARG A 140 1.568 -12.873 160.089 1.00 0.00 H new ATOM 988 N LYS A 141 1.788 -9.492 153.895 1.00 0.00 N ATOM 989 CA LYS A 141 2.990 -9.488 153.085 1.00 0.00 C ATOM 990 C LYS A 141 4.227 -9.553 153.956 1.00 0.00 C ATOM 991 O LYS A 141 4.561 -8.589 154.651 1.00 0.00 O ATOM 992 CB LYS A 141 3.020 -8.238 152.211 1.00 0.00 C ATOM 993 CG LYS A 141 4.283 -8.242 151.314 1.00 0.00 C ATOM 994 CD LYS A 141 4.225 -7.105 150.296 1.00 0.00 C ATOM 995 CE LYS A 141 2.794 -6.889 149.846 1.00 0.00 C ATOM 996 NZ LYS A 141 2.249 -8.160 149.321 1.00 0.00 N ATOM 0 H LYS A 141 1.803 -8.851 154.688 1.00 0.00 H new ATOM 0 HA LYS A 141 2.982 -10.370 152.445 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.125 -8.198 151.591 1.00 0.00 H new ATOM 0 HB3 LYS A 141 3.013 -7.347 152.838 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.175 -8.138 151.932 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.364 -9.197 150.796 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.619 -6.189 150.737 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.854 -7.341 149.438 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.187 -6.537 150.681 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.755 -6.118 149.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.727 -7.977 148.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.030 -8.820 149.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.606 -8.578 150.023 1.00 0.00 H new ATOM 1010 N TYR A 142 4.913 -10.680 153.902 1.00 0.00 N ATOM 1011 CA TYR A 142 6.143 -10.858 154.656 1.00 0.00 C ATOM 1012 C TYR A 142 7.306 -10.796 153.718 1.00 0.00 C ATOM 1013 O TYR A 142 7.625 -11.776 153.041 1.00 0.00 O ATOM 1014 CB TYR A 142 6.150 -12.204 155.354 1.00 0.00 C ATOM 1015 CG TYR A 142 5.265 -12.167 156.580 1.00 0.00 C ATOM 1016 CD1 TYR A 142 3.874 -12.117 156.442 1.00 0.00 C ATOM 1017 CD2 TYR A 142 5.837 -12.202 157.856 1.00 0.00 C ATOM 1018 CE1 TYR A 142 3.062 -12.110 157.578 1.00 0.00 C ATOM 1019 CE2 TYR A 142 5.021 -12.189 158.990 1.00 0.00 C ATOM 1020 CZ TYR A 142 3.636 -12.146 158.850 1.00 0.00 C ATOM 1021 OH TYR A 142 2.833 -12.153 159.967 1.00 0.00 O ATOM 0 H TYR A 142 4.640 -11.488 153.343 1.00 0.00 H new ATOM 0 HA TYR A 142 6.213 -10.068 155.404 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.802 -12.977 154.670 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.168 -12.467 155.641 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.429 -12.084 155.459 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.911 -12.239 157.965 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.988 -12.077 157.472 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.464 -12.212 159.975 1.00 0.00 H new ATOM 0 HH TYR A 142 2.972 -11.327 160.475 1.00 0.00 H new ATOM 1031 N THR A 143 7.929 -9.660 153.668 1.00 0.00 N ATOM 1032 CA THR A 143 9.059 -9.473 152.811 1.00 0.00 C ATOM 1033 C THR A 143 10.333 -9.825 153.565 1.00 0.00 C ATOM 1034 O THR A 143 10.955 -8.966 154.199 1.00 0.00 O ATOM 1035 CB THR A 143 9.083 -8.014 152.305 1.00 0.00 C ATOM 1036 OG1 THR A 143 7.788 -7.438 152.484 1.00 0.00 O ATOM 1037 CG2 THR A 143 9.451 -7.981 150.819 1.00 0.00 C ATOM 0 H THR A 143 7.671 -8.840 154.217 1.00 0.00 H new ATOM 0 HA THR A 143 8.988 -10.131 151.945 1.00 0.00 H new ATOM 0 HB THR A 143 9.825 -7.448 152.868 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.796 -6.511 152.167 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.466 -6.948 150.471 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.436 -8.425 150.678 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.713 -8.546 150.249 1.00 0.00 H new ATOM 1045 N LEU A 144 10.711 -11.098 153.493 1.00 0.00 N ATOM 1046 CA LEU A 144 11.920 -11.582 154.143 1.00 0.00 C ATOM 1047 C LEU A 144 12.929 -11.982 153.078 1.00 0.00 C ATOM 1048 O LEU A 144 12.977 -13.142 152.666 1.00 0.00 O ATOM 1049 CB LEU A 144 11.589 -12.845 154.948 1.00 0.00 C ATOM 1050 CG LEU A 144 11.457 -12.575 156.442 1.00 0.00 C ATOM 1051 CD1 LEU A 144 10.468 -11.461 156.680 1.00 0.00 C ATOM 1052 CD2 LEU A 144 10.940 -13.843 157.113 1.00 0.00 C ATOM 0 H LEU A 144 10.192 -11.816 152.987 1.00 0.00 H new ATOM 0 HA LEU A 144 12.318 -10.799 154.789 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.658 -13.273 154.577 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.369 -13.589 154.785 1.00 0.00 H new ATOM 0 HG LEU A 144 12.426 -12.287 156.850 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.380 -11.275 157.750 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.813 -10.555 156.181 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.495 -11.747 156.280 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.838 -13.672 158.185 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.969 -14.107 156.694 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.643 -14.658 156.941 1.00 0.00 H new ATOM 1064 N PRO A 145 13.779 -11.094 152.693 1.00 0.00 N ATOM 1065 CA PRO A 145 14.872 -11.408 151.733 1.00 0.00 C ATOM 1066 C PRO A 145 15.940 -12.374 152.321 1.00 0.00 C ATOM 1067 O PRO A 145 16.234 -13.405 151.722 1.00 0.00 O ATOM 1068 CB PRO A 145 15.474 -10.034 151.388 1.00 0.00 C ATOM 1069 CG PRO A 145 14.475 -9.021 151.894 1.00 0.00 C ATOM 1070 CD PRO A 145 13.776 -9.678 153.080 1.00 0.00 C ATOM 0 HA PRO A 145 14.496 -11.937 150.857 1.00 0.00 H new ATOM 0 HB2 PRO A 145 16.445 -9.900 151.864 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.628 -9.931 150.314 1.00 0.00 H new ATOM 0 HG2 PRO A 145 14.972 -8.099 152.196 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.759 -8.757 151.116 1.00 0.00 H new ATOM 0 HD2 PRO A 145 14.313 -9.510 154.014 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.765 -9.296 153.220 1.00 0.00 H new ATOM 1078 N PRO A 146 16.551 -12.038 153.452 1.00 0.00 N ATOM 1079 CA PRO A 146 17.615 -12.850 154.068 1.00 0.00 C ATOM 1080 C PRO A 146 17.097 -13.695 155.237 1.00 0.00 C ATOM 1081 O PRO A 146 17.340 -13.369 156.405 1.00 0.00 O ATOM 1082 CB PRO A 146 18.581 -11.764 154.578 1.00 0.00 C ATOM 1083 CG PRO A 146 17.718 -10.531 154.799 1.00 0.00 C ATOM 1084 CD PRO A 146 16.309 -10.865 154.264 1.00 0.00 C ATOM 0 HA PRO A 146 18.057 -13.569 153.378 1.00 0.00 H new ATOM 0 HB2 PRO A 146 19.068 -12.074 155.502 1.00 0.00 H new ATOM 0 HB3 PRO A 146 19.370 -11.567 153.852 1.00 0.00 H new ATOM 0 HG2 PRO A 146 17.678 -10.273 155.857 1.00 0.00 H new ATOM 0 HG3 PRO A 146 18.135 -9.670 154.277 1.00 0.00 H new ATOM 0 HD2 PRO A 146 15.606 -11.069 155.072 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.893 -10.045 153.679 1.00 0.00 H new ATOM 1092 N GLY A 147 16.408 -14.781 154.934 1.00 0.00 N ATOM 1093 CA GLY A 147 15.907 -15.654 155.992 1.00 0.00 C ATOM 1094 C GLY A 147 14.842 -16.620 155.494 1.00 0.00 C ATOM 1095 O GLY A 147 14.575 -17.626 156.141 1.00 0.00 O ATOM 0 H GLY A 147 16.183 -15.080 153.985 1.00 0.00 H new ATOM 0 HA2 GLY A 147 16.737 -16.220 156.415 1.00 0.00 H new ATOM 0 HA3 GLY A 147 15.493 -15.045 156.796 1.00 0.00 H new ATOM 1099 N VAL A 148 14.251 -16.342 154.333 1.00 0.00 N ATOM 1100 CA VAL A 148 13.246 -17.246 153.790 1.00 0.00 C ATOM 1101 C VAL A 148 13.602 -17.670 152.357 1.00 0.00 C ATOM 1102 O VAL A 148 13.846 -16.832 151.490 1.00 0.00 O ATOM 1103 CB VAL A 148 11.818 -16.620 153.881 1.00 0.00 C ATOM 1104 CG1 VAL A 148 11.068 -16.784 152.573 1.00 0.00 C ATOM 1105 CG2 VAL A 148 11.014 -17.327 154.977 1.00 0.00 C ATOM 0 H VAL A 148 14.446 -15.518 153.764 1.00 0.00 H new ATOM 0 HA VAL A 148 13.237 -18.150 154.399 1.00 0.00 H new ATOM 0 HB VAL A 148 11.933 -15.560 154.105 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.077 -16.340 152.664 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.617 -16.286 151.774 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.970 -17.844 152.340 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.018 -16.888 155.038 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.929 -18.387 154.739 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.522 -17.209 155.934 1.00 0.00 H new ATOM 1115 N ASP A 149 13.633 -18.985 152.127 1.00 0.00 N ATOM 1116 CA ASP A 149 13.945 -19.538 150.801 1.00 0.00 C ATOM 1117 C ASP A 149 12.667 -19.637 149.973 1.00 0.00 C ATOM 1118 O ASP A 149 11.596 -19.869 150.524 1.00 0.00 O ATOM 1119 CB ASP A 149 14.587 -20.924 150.933 1.00 0.00 C ATOM 1120 CG ASP A 149 14.982 -21.441 149.565 1.00 0.00 C ATOM 1121 OD1 ASP A 149 14.139 -22.009 148.901 1.00 0.00 O ATOM 1122 OD2 ASP A 149 16.120 -21.255 149.192 1.00 0.00 O ATOM 0 H ASP A 149 13.446 -19.689 152.841 1.00 0.00 H new ATOM 0 HA ASP A 149 14.651 -18.874 150.302 1.00 0.00 H new ATOM 0 HB2 ASP A 149 15.464 -20.868 151.578 1.00 0.00 H new ATOM 0 HB3 ASP A 149 13.888 -21.615 151.405 1.00 0.00 H new ATOM 1127 N PRO A 150 12.734 -19.428 148.677 1.00 0.00 N ATOM 1128 CA PRO A 150 11.519 -19.457 147.810 1.00 0.00 C ATOM 1129 C PRO A 150 11.101 -20.867 147.441 1.00 0.00 C ATOM 1130 O PRO A 150 9.940 -21.120 147.130 1.00 0.00 O ATOM 1131 CB PRO A 150 11.943 -18.686 146.541 1.00 0.00 C ATOM 1132 CG PRO A 150 13.373 -18.248 146.777 1.00 0.00 C ATOM 1133 CD PRO A 150 13.939 -19.143 147.881 1.00 0.00 C ATOM 0 HA PRO A 150 10.660 -19.023 148.322 1.00 0.00 H new ATOM 0 HB2 PRO A 150 11.870 -19.319 145.657 1.00 0.00 H new ATOM 0 HB3 PRO A 150 11.295 -17.826 146.372 1.00 0.00 H new ATOM 0 HG2 PRO A 150 13.961 -18.343 145.864 1.00 0.00 H new ATOM 0 HG3 PRO A 150 13.411 -17.200 147.073 1.00 0.00 H new ATOM 0 HD2 PRO A 150 14.390 -20.051 147.481 1.00 0.00 H new ATOM 0 HD3 PRO A 150 14.706 -18.636 148.466 1.00 0.00 H new ATOM 1141 N THR A 151 12.064 -21.748 147.386 1.00 0.00 N ATOM 1142 CA THR A 151 11.839 -23.097 146.941 1.00 0.00 C ATOM 1143 C THR A 151 11.509 -24.033 148.073 1.00 0.00 C ATOM 1144 O THR A 151 10.725 -24.972 147.908 1.00 0.00 O ATOM 1145 CB THR A 151 13.095 -23.590 146.237 1.00 0.00 C ATOM 1146 OG1 THR A 151 14.175 -22.707 146.533 1.00 0.00 O ATOM 1147 CG2 THR A 151 12.865 -23.596 144.752 1.00 0.00 C ATOM 0 H THR A 151 13.029 -21.550 147.649 1.00 0.00 H new ATOM 0 HA THR A 151 10.982 -23.088 146.268 1.00 0.00 H new ATOM 0 HB THR A 151 13.332 -24.598 146.578 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.407 -22.780 147.482 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.764 -23.949 144.246 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.032 -24.258 144.516 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.632 -22.586 144.416 1.00 0.00 H new ATOM 1155 N GLN A 152 12.207 -23.877 149.168 1.00 0.00 N ATOM 1156 CA GLN A 152 12.088 -24.832 150.251 1.00 0.00 C ATOM 1157 C GLN A 152 11.157 -24.372 151.361 1.00 0.00 C ATOM 1158 O GLN A 152 11.213 -24.900 152.470 1.00 0.00 O ATOM 1159 CB GLN A 152 13.468 -25.176 150.803 1.00 0.00 C ATOM 1160 CG GLN A 152 14.516 -25.095 149.678 1.00 0.00 C ATOM 1161 CD GLN A 152 15.892 -25.346 150.247 1.00 0.00 C ATOM 1162 OE1 GLN A 152 16.024 -26.209 151.187 1.00 0.00 O flip ATOM 1163 NE2 GLN A 152 16.869 -24.740 149.816 1.00 0.00 N flip ATOM 0 H GLN A 152 12.857 -23.110 149.337 1.00 0.00 H new ATOM 0 HA GLN A 152 11.632 -25.729 149.831 1.00 0.00 H new ATOM 0 HB2 GLN A 152 13.730 -24.488 151.607 1.00 0.00 H new ATOM 0 HB3 GLN A 152 13.459 -26.178 151.232 1.00 0.00 H new ATOM 0 HG2 GLN A 152 14.292 -25.830 148.905 1.00 0.00 H new ATOM 0 HG3 GLN A 152 14.481 -24.114 149.205 1.00 0.00 H new ATOM 0 HE21 GLN A 152 16.756 -24.055 149.068 1.00 0.00 H new ATOM 0 HE22 GLN A 152 17.794 -24.921 150.205 1.00 0.00 H new ATOM 1172 N VAL A 153 10.250 -23.463 151.049 1.00 0.00 N ATOM 1173 CA VAL A 153 9.272 -23.026 152.036 1.00 0.00 C ATOM 1174 C VAL A 153 7.913 -23.669 151.750 1.00 0.00 C ATOM 1175 O VAL A 153 7.336 -23.482 150.674 1.00 0.00 O ATOM 1176 CB VAL A 153 9.171 -21.488 152.072 1.00 0.00 C ATOM 1177 CG1 VAL A 153 7.920 -21.068 152.853 1.00 0.00 C ATOM 1178 CG2 VAL A 153 10.408 -20.920 152.784 1.00 0.00 C ATOM 0 H VAL A 153 10.168 -23.017 150.135 1.00 0.00 H new ATOM 0 HA VAL A 153 9.603 -23.351 153.022 1.00 0.00 H new ATOM 0 HB VAL A 153 9.112 -21.108 151.052 1.00 0.00 H new ATOM 0 HG11 VAL A 153 7.853 -19.980 152.876 1.00 0.00 H new ATOM 0 HG12 VAL A 153 7.034 -21.476 152.367 1.00 0.00 H new ATOM 0 HG13 VAL A 153 7.983 -21.449 153.872 1.00 0.00 H new ATOM 0 HG21 VAL A 153 10.344 -19.832 152.813 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.453 -21.308 153.801 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.307 -21.216 152.243 1.00 0.00 H new ATOM 1188 N SER A 154 7.419 -24.434 152.712 1.00 0.00 N ATOM 1189 CA SER A 154 6.152 -25.123 152.580 1.00 0.00 C ATOM 1190 C SER A 154 5.087 -24.376 153.354 1.00 0.00 C ATOM 1191 O SER A 154 5.367 -23.332 153.957 1.00 0.00 O ATOM 1192 CB SER A 154 6.291 -26.551 153.111 1.00 0.00 C ATOM 1193 OG SER A 154 7.362 -26.599 154.076 1.00 0.00 O ATOM 0 H SER A 154 7.888 -24.592 153.604 1.00 0.00 H new ATOM 0 HA SER A 154 5.862 -25.163 151.530 1.00 0.00 H new ATOM 0 HB2 SER A 154 5.357 -26.873 153.571 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.495 -27.238 152.290 1.00 0.00 H new ATOM 0 HG SER A 154 7.226 -25.902 154.751 1.00 0.00 H new ATOM 1199 N SER A 155 3.867 -24.870 153.327 1.00 0.00 N ATOM 1200 CA SER A 155 2.793 -24.192 154.030 1.00 0.00 C ATOM 1201 C SER A 155 1.614 -25.122 154.332 1.00 0.00 C ATOM 1202 O SER A 155 1.044 -25.742 153.428 1.00 0.00 O ATOM 1203 CB SER A 155 2.334 -22.975 153.220 1.00 0.00 C ATOM 1204 OG SER A 155 3.455 -22.428 152.517 1.00 0.00 O ATOM 0 H SER A 155 3.595 -25.722 152.837 1.00 0.00 H new ATOM 0 HA SER A 155 3.182 -23.861 154.993 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.554 -23.265 152.516 1.00 0.00 H new ATOM 0 HB3 SER A 155 1.903 -22.224 153.882 1.00 0.00 H new ATOM 0 HG SER A 155 3.166 -21.650 151.996 1.00 0.00 H new ATOM 1210 N SER A 156 1.248 -25.197 155.613 1.00 0.00 N ATOM 1211 CA SER A 156 0.127 -26.020 156.057 1.00 0.00 C ATOM 1212 C SER A 156 -1.077 -25.148 156.366 1.00 0.00 C ATOM 1213 O SER A 156 -0.937 -24.081 156.973 1.00 0.00 O ATOM 1214 CB SER A 156 0.513 -26.802 157.309 1.00 0.00 C ATOM 1215 OG SER A 156 1.763 -26.317 157.810 1.00 0.00 O ATOM 0 H SER A 156 1.718 -24.692 156.365 1.00 0.00 H new ATOM 0 HA SER A 156 -0.126 -26.715 155.257 1.00 0.00 H new ATOM 0 HB2 SER A 156 -0.261 -26.696 158.069 1.00 0.00 H new ATOM 0 HB3 SER A 156 0.590 -27.864 157.078 1.00 0.00 H new ATOM 0 HG SER A 156 1.610 -25.509 158.343 1.00 0.00 H new ATOM 1221 N LEU A 157 -2.255 -25.612 155.975 1.00 0.00 N ATOM 1222 CA LEU A 157 -3.485 -24.882 156.232 1.00 0.00 C ATOM 1223 C LEU A 157 -4.533 -25.807 156.823 1.00 0.00 C ATOM 1224 O LEU A 157 -4.733 -26.924 156.344 1.00 0.00 O ATOM 1225 CB LEU A 157 -4.006 -24.241 154.932 1.00 0.00 C ATOM 1226 CG LEU A 157 -5.448 -23.688 155.112 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -5.505 -22.650 156.238 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -5.886 -23.008 153.821 1.00 0.00 C ATOM 0 H LEU A 157 -2.384 -26.493 155.477 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.277 -24.090 156.951 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.340 -23.433 154.630 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.995 -24.979 154.130 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.103 -24.523 155.360 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.525 -22.281 156.341 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.190 -23.111 157.174 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.841 -21.819 156.001 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.897 -22.618 153.940 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.205 -22.188 153.592 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.870 -23.731 153.005 1.00 0.00 H new ATOM 1240 N SER A 158 -5.201 -25.328 157.847 1.00 0.00 N ATOM 1241 CA SER A 158 -6.253 -26.077 158.510 1.00 0.00 C ATOM 1242 C SER A 158 -7.546 -25.276 158.448 1.00 0.00 C ATOM 1243 O SER A 158 -7.508 -24.043 158.416 1.00 0.00 O ATOM 1244 CB SER A 158 -5.867 -26.333 159.972 1.00 0.00 C ATOM 1245 OG SER A 158 -6.348 -27.607 160.383 1.00 0.00 O ATOM 0 H SER A 158 -5.032 -24.405 158.248 1.00 0.00 H new ATOM 0 HA SER A 158 -6.392 -27.036 158.011 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.784 -26.290 160.084 1.00 0.00 H new ATOM 0 HB3 SER A 158 -6.285 -25.554 160.609 1.00 0.00 H new ATOM 0 HG SER A 158 -7.213 -27.501 160.831 1.00 0.00 H new ATOM 1251 N PRO A 159 -8.685 -25.936 158.439 1.00 0.00 N ATOM 1252 CA PRO A 159 -10.004 -25.247 158.389 1.00 0.00 C ATOM 1253 C PRO A 159 -10.008 -24.026 159.294 1.00 0.00 C ATOM 1254 O PRO A 159 -10.568 -22.978 158.953 1.00 0.00 O ATOM 1255 CB PRO A 159 -10.967 -26.311 158.888 1.00 0.00 C ATOM 1256 CG PRO A 159 -10.359 -27.600 158.440 1.00 0.00 C ATOM 1257 CD PRO A 159 -8.838 -27.399 158.482 1.00 0.00 C ATOM 0 HA PRO A 159 -10.262 -24.875 157.398 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.071 -26.276 159.972 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -11.963 -26.174 158.468 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -10.661 -28.419 159.093 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.689 -27.856 157.433 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -8.402 -27.822 159.387 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -8.346 -27.879 157.636 1.00 0.00 H new ATOM 1265 N GLU A 160 -9.314 -24.148 160.412 1.00 0.00 N ATOM 1266 CA GLU A 160 -9.157 -23.053 161.360 1.00 0.00 C ATOM 1267 C GLU A 160 -8.309 -21.924 160.744 1.00 0.00 C ATOM 1268 O GLU A 160 -7.590 -21.212 161.454 1.00 0.00 O ATOM 1269 CB GLU A 160 -8.471 -23.581 162.623 1.00 0.00 C ATOM 1270 CG GLU A 160 -9.114 -24.908 163.054 1.00 0.00 C ATOM 1271 CD GLU A 160 -8.340 -26.071 162.459 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -8.625 -26.433 161.341 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -7.468 -26.580 163.123 1.00 0.00 O ATOM 0 H GLU A 160 -8.842 -25.008 160.691 1.00 0.00 H new ATOM 0 HA GLU A 160 -10.139 -22.652 161.609 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -7.407 -23.727 162.435 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.555 -22.849 163.426 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.122 -24.983 164.141 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.152 -24.944 162.725 1.00 0.00 H new ATOM 1280 N GLY A 161 -8.374 -21.808 159.417 1.00 0.00 N ATOM 1281 CA GLY A 161 -7.620 -20.820 158.660 1.00 0.00 C ATOM 1282 C GLY A 161 -6.243 -20.562 159.245 1.00 0.00 C ATOM 1283 O GLY A 161 -5.708 -19.465 159.102 1.00 0.00 O ATOM 0 H GLY A 161 -8.960 -22.407 158.835 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.515 -21.160 157.630 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.180 -19.885 158.632 1.00 0.00 H new ATOM 1287 N THR A 162 -5.651 -21.575 159.852 1.00 0.00 N ATOM 1288 CA THR A 162 -4.309 -21.437 160.381 1.00 0.00 C ATOM 1289 C THR A 162 -3.311 -21.859 159.316 1.00 0.00 C ATOM 1290 O THR A 162 -3.334 -22.999 158.842 1.00 0.00 O ATOM 1291 CB THR A 162 -4.133 -22.254 161.682 1.00 0.00 C ATOM 1292 OG1 THR A 162 -2.895 -21.918 162.294 1.00 0.00 O ATOM 1293 CG2 THR A 162 -4.165 -23.754 161.388 1.00 0.00 C ATOM 0 H THR A 162 -6.074 -22.493 159.989 1.00 0.00 H new ATOM 0 HA THR A 162 -4.129 -20.394 160.641 1.00 0.00 H new ATOM 0 HB THR A 162 -4.955 -22.012 162.355 1.00 0.00 H new ATOM 0 HG1 THR A 162 -2.787 -22.436 163.119 1.00 0.00 H new ATOM 0 HG21 THR A 162 -4.039 -24.310 162.317 1.00 0.00 H new ATOM 0 HG22 THR A 162 -5.121 -24.016 160.935 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.357 -24.008 160.702 1.00 0.00 H new ATOM 1301 N LEU A 163 -2.513 -20.910 158.869 1.00 0.00 N ATOM 1302 CA LEU A 163 -1.563 -21.145 157.793 1.00 0.00 C ATOM 1303 C LEU A 163 -0.140 -21.145 158.353 1.00 0.00 C ATOM 1304 O LEU A 163 0.398 -20.083 158.666 1.00 0.00 O ATOM 1305 CB LEU A 163 -1.723 -20.014 156.740 1.00 0.00 C ATOM 1306 CG LEU A 163 -0.939 -20.307 155.438 1.00 0.00 C ATOM 1307 CD1 LEU A 163 0.569 -20.231 155.683 1.00 0.00 C ATOM 1308 CD2 LEU A 163 -1.308 -21.690 154.902 1.00 0.00 C ATOM 0 H LEU A 163 -2.502 -19.959 159.237 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.753 -22.112 157.327 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.780 -19.887 156.504 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.376 -19.073 157.166 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.209 -19.552 154.700 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.100 -20.440 154.754 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.831 -19.233 156.033 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.853 -20.966 156.436 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.751 -21.886 153.986 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.060 -22.447 155.646 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.377 -21.725 154.691 1.00 0.00 H new ATOM 1320 N THR A 164 0.461 -22.331 158.497 1.00 0.00 N ATOM 1321 CA THR A 164 1.822 -22.429 159.022 1.00 0.00 C ATOM 1322 C THR A 164 2.830 -22.494 157.886 1.00 0.00 C ATOM 1323 O THR A 164 2.788 -23.417 157.066 1.00 0.00 O ATOM 1324 CB THR A 164 1.976 -23.689 159.893 1.00 0.00 C ATOM 1325 OG1 THR A 164 1.101 -24.710 159.409 1.00 0.00 O ATOM 1326 CG2 THR A 164 1.627 -23.366 161.345 1.00 0.00 C ATOM 0 H THR A 164 0.031 -23.225 158.260 1.00 0.00 H new ATOM 0 HA THR A 164 2.009 -21.541 159.626 1.00 0.00 H new ATOM 0 HB THR A 164 3.008 -24.035 159.843 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.199 -25.514 159.961 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.739 -24.263 161.954 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.296 -22.590 161.716 1.00 0.00 H new ATOM 0 HG23 THR A 164 0.597 -23.015 161.402 1.00 0.00 H new ATOM 1334 N VAL A 165 3.780 -21.570 157.878 1.00 0.00 N ATOM 1335 CA VAL A 165 4.844 -21.613 156.893 1.00 0.00 C ATOM 1336 C VAL A 165 6.144 -22.045 157.571 1.00 0.00 C ATOM 1337 O VAL A 165 6.803 -21.255 158.256 1.00 0.00 O ATOM 1338 CB VAL A 165 5.005 -20.253 156.140 1.00 0.00 C ATOM 1339 CG1 VAL A 165 3.636 -19.699 155.747 1.00 0.00 C ATOM 1340 CG2 VAL A 165 5.719 -19.223 157.015 1.00 0.00 C ATOM 0 H VAL A 165 3.834 -20.792 158.535 1.00 0.00 H new ATOM 0 HA VAL A 165 4.582 -22.347 156.131 1.00 0.00 H new ATOM 0 HB VAL A 165 5.601 -20.439 155.247 1.00 0.00 H new ATOM 0 HG11 VAL A 165 3.764 -18.752 155.223 1.00 0.00 H new ATOM 0 HG12 VAL A 165 3.130 -20.410 155.093 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.037 -19.540 156.644 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.818 -18.286 156.467 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.140 -19.053 157.923 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.709 -19.594 157.280 1.00 0.00 H new ATOM 1350 N GLU A 166 6.469 -23.323 157.431 1.00 0.00 N ATOM 1351 CA GLU A 166 7.657 -23.880 158.056 1.00 0.00 C ATOM 1352 C GLU A 166 8.598 -24.400 156.995 1.00 0.00 C ATOM 1353 O GLU A 166 8.151 -24.797 155.903 1.00 0.00 O ATOM 1354 CB GLU A 166 7.268 -24.999 159.042 1.00 0.00 C ATOM 1355 CG GLU A 166 7.001 -26.320 158.307 1.00 0.00 C ATOM 1356 CD GLU A 166 8.302 -27.013 157.941 1.00 0.00 C ATOM 1357 OE1 GLU A 166 9.239 -26.952 158.718 1.00 0.00 O ATOM 1358 OE2 GLU A 166 8.342 -27.612 156.897 1.00 0.00 O ATOM 0 H GLU A 166 5.924 -23.993 156.889 1.00 0.00 H new ATOM 0 HA GLU A 166 8.166 -23.097 158.618 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.067 -25.140 159.770 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.379 -24.704 159.599 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.401 -26.976 158.937 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.421 -26.127 157.404 1.00 0.00 H new ATOM 1365 N ALA A 167 9.896 -24.382 157.284 1.00 0.00 N ATOM 1366 CA ALA A 167 10.866 -24.843 156.312 1.00 0.00 C ATOM 1367 C ALA A 167 12.299 -24.610 156.772 1.00 0.00 C ATOM 1368 O ALA A 167 12.555 -23.823 157.691 1.00 0.00 O ATOM 1369 CB ALA A 167 10.644 -24.115 154.992 1.00 0.00 C ATOM 0 H ALA A 167 10.289 -24.059 158.168 1.00 0.00 H new ATOM 0 HA ALA A 167 10.724 -25.917 156.191 1.00 0.00 H new ATOM 0 HB1 ALA A 167 11.373 -24.460 154.259 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.638 -24.321 154.628 1.00 0.00 H new ATOM 0 HB3 ALA A 167 10.762 -23.042 155.144 1.00 0.00 H new ATOM 1375 N PRO A 168 13.236 -25.216 156.077 1.00 0.00 N ATOM 1376 CA PRO A 168 14.675 -25.030 156.315 1.00 0.00 C ATOM 1377 C PRO A 168 15.158 -23.851 155.500 1.00 0.00 C ATOM 1378 O PRO A 168 14.982 -23.816 154.278 1.00 0.00 O ATOM 1379 CB PRO A 168 15.284 -26.352 155.844 1.00 0.00 C ATOM 1380 CG PRO A 168 14.353 -26.858 154.775 1.00 0.00 C ATOM 1381 CD PRO A 168 13.000 -26.149 154.971 1.00 0.00 C ATOM 0 HA PRO A 168 14.943 -24.814 157.349 1.00 0.00 H new ATOM 0 HB2 PRO A 168 16.290 -26.204 155.452 1.00 0.00 H new ATOM 0 HB3 PRO A 168 15.363 -27.064 156.666 1.00 0.00 H new ATOM 0 HG2 PRO A 168 14.756 -26.649 153.784 1.00 0.00 H new ATOM 0 HG3 PRO A 168 14.234 -27.939 154.849 1.00 0.00 H new ATOM 0 HD2 PRO A 168 12.691 -25.624 154.067 1.00 0.00 H new ATOM 0 HD3 PRO A 168 12.210 -26.860 155.212 1.00 0.00 H new ATOM 1389 N MET A 169 15.630 -22.836 156.189 1.00 0.00 N ATOM 1390 CA MET A 169 15.983 -21.589 155.539 1.00 0.00 C ATOM 1391 C MET A 169 17.485 -21.361 155.500 1.00 0.00 C ATOM 1392 O MET A 169 18.262 -22.113 156.090 1.00 0.00 O ATOM 1393 CB MET A 169 15.290 -20.387 156.234 1.00 0.00 C ATOM 1394 CG MET A 169 14.636 -20.797 157.574 1.00 0.00 C ATOM 1395 SD MET A 169 15.601 -20.118 158.952 1.00 0.00 S ATOM 1396 CE MET A 169 16.986 -21.282 158.879 1.00 0.00 C ATOM 0 H MET A 169 15.779 -22.847 157.198 1.00 0.00 H new ATOM 0 HA MET A 169 15.631 -21.665 154.510 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.022 -19.599 156.413 1.00 0.00 H new ATOM 0 HB3 MET A 169 14.531 -19.972 155.571 1.00 0.00 H new ATOM 0 HG2 MET A 169 13.611 -20.429 157.618 1.00 0.00 H new ATOM 0 HG3 MET A 169 14.588 -21.883 157.650 1.00 0.00 H new ATOM 0 HE1 MET A 169 17.437 -21.373 159.867 1.00 0.00 H new ATOM 0 HE2 MET A 169 16.625 -22.258 158.554 1.00 0.00 H new ATOM 0 HE3 MET A 169 17.731 -20.917 158.172 1.00 0.00 H new ATOM 1406 N PRO A 170 17.891 -20.304 154.840 1.00 0.00 N ATOM 1407 CA PRO A 170 19.320 -19.914 154.741 1.00 0.00 C ATOM 1408 C PRO A 170 19.871 -19.530 156.113 1.00 0.00 C ATOM 1409 O PRO A 170 19.403 -18.570 156.729 1.00 0.00 O ATOM 1410 CB PRO A 170 19.317 -18.695 153.797 1.00 0.00 C ATOM 1411 CG PRO A 170 17.953 -18.646 153.176 1.00 0.00 C ATOM 1412 CD PRO A 170 17.014 -19.375 154.120 1.00 0.00 C ATOM 0 HA PRO A 170 19.949 -20.725 154.374 1.00 0.00 H new ATOM 0 HB2 PRO A 170 19.527 -17.777 154.346 1.00 0.00 H new ATOM 0 HB3 PRO A 170 20.089 -18.793 153.033 1.00 0.00 H new ATOM 0 HG2 PRO A 170 17.631 -17.615 153.031 1.00 0.00 H new ATOM 0 HG3 PRO A 170 17.958 -19.119 152.194 1.00 0.00 H new ATOM 0 HD2 PRO A 170 16.517 -18.685 154.802 1.00 0.00 H new ATOM 0 HD3 PRO A 170 16.232 -19.904 153.576 1.00 0.00 H new ATOM 1737 N ARG B 94 -37.499 8.456 163.468 1.00 0.00 N ATOM 1738 CA ARG B 94 -36.086 8.649 163.229 1.00 0.00 C ATOM 1739 C ARG B 94 -35.337 7.405 163.607 1.00 0.00 C ATOM 1740 O ARG B 94 -35.627 6.783 164.633 1.00 0.00 O ATOM 1741 CB ARG B 94 -35.551 9.851 164.031 1.00 0.00 C ATOM 1742 CG ARG B 94 -35.506 11.102 163.120 1.00 0.00 C ATOM 1743 CD ARG B 94 -36.896 11.418 162.552 1.00 0.00 C ATOM 1744 NE ARG B 94 -36.808 12.544 161.624 1.00 0.00 N ATOM 1745 CZ ARG B 94 -37.889 13.223 161.232 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -39.081 12.843 161.615 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -37.749 14.251 160.445 1.00 0.00 N ATOM 0 HA ARG B 94 -35.938 8.855 162.169 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -36.190 10.039 164.894 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -34.555 9.631 164.414 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -35.138 11.957 163.688 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -34.804 10.936 162.303 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -37.297 10.543 162.040 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -37.585 11.656 163.363 1.00 0.00 H new ATOM 0 HE ARG B 94 -35.894 12.819 161.265 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -39.187 12.025 162.215 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -39.904 13.365 161.313 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -36.819 14.532 160.133 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -38.569 14.776 160.140 1.00 0.00 H new ATOM 1761 N TRP B 95 -34.388 7.030 162.784 1.00 0.00 N ATOM 1762 CA TRP B 95 -33.606 5.823 163.046 1.00 0.00 C ATOM 1763 C TRP B 95 -32.134 6.164 163.040 1.00 0.00 C ATOM 1764 O TRP B 95 -31.731 7.161 162.431 1.00 0.00 O ATOM 1765 CB TRP B 95 -33.944 4.762 161.991 1.00 0.00 C ATOM 1766 CG TRP B 95 -33.350 3.423 162.324 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -32.581 2.690 161.489 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -33.485 2.642 163.537 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -32.237 1.509 162.125 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -32.768 1.438 163.390 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -34.150 2.868 164.734 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -32.716 0.487 164.406 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -34.107 1.918 165.770 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -33.389 0.727 165.603 1.00 0.00 C ATOM 0 H TRP B 95 -34.132 7.530 161.933 1.00 0.00 H new ATOM 0 HA TRP B 95 -33.853 5.418 164.027 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -35.027 4.667 161.907 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -33.577 5.089 161.018 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -32.284 2.977 160.491 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -31.660 0.780 161.705 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -34.707 3.783 164.871 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -32.159 -0.428 164.268 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -34.629 2.107 166.696 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -33.357 -0.003 166.399 1.00 0.00 H new ATOM 1785 N ARG B 96 -31.341 5.394 163.772 1.00 0.00 N ATOM 1786 CA ARG B 96 -29.918 5.676 163.885 1.00 0.00 C ATOM 1787 C ARG B 96 -29.107 4.392 163.986 1.00 0.00 C ATOM 1788 O ARG B 96 -29.001 3.803 165.064 1.00 0.00 O ATOM 1789 CB ARG B 96 -29.654 6.554 165.128 1.00 0.00 C ATOM 1790 CG ARG B 96 -28.143 6.822 165.290 1.00 0.00 C ATOM 1791 CD ARG B 96 -27.853 7.294 166.722 1.00 0.00 C ATOM 1792 NE ARG B 96 -28.316 6.297 167.688 1.00 0.00 N ATOM 1793 CZ ARG B 96 -27.785 6.197 168.905 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -26.839 7.018 169.277 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -28.219 5.281 169.725 1.00 0.00 N ATOM 0 H ARG B 96 -31.656 4.575 164.293 1.00 0.00 H new ATOM 0 HA ARG B 96 -29.607 6.208 162.986 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -30.189 7.499 165.033 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -30.039 6.058 166.019 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -27.578 5.916 165.074 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -27.819 7.578 164.575 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -26.783 7.463 166.847 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -28.350 8.247 166.906 1.00 0.00 H new ATOM 0 HE ARG B 96 -29.067 5.660 167.421 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -26.506 7.737 168.635 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -26.433 6.940 170.210 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -28.962 4.646 169.433 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -27.816 5.200 170.658 1.00 0.00 H new ATOM 1809 N VAL B 97 -28.480 4.002 162.884 1.00 0.00 N ATOM 1810 CA VAL B 97 -27.604 2.834 162.885 1.00 0.00 C ATOM 1811 C VAL B 97 -26.176 3.269 162.578 1.00 0.00 C ATOM 1812 O VAL B 97 -25.959 4.362 162.039 1.00 0.00 O ATOM 1813 CB VAL B 97 -28.082 1.766 161.874 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -27.844 0.371 162.462 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -29.576 1.936 161.609 1.00 0.00 C ATOM 0 H VAL B 97 -28.560 4.473 161.983 1.00 0.00 H new ATOM 0 HA VAL B 97 -27.636 2.378 163.874 1.00 0.00 H new ATOM 0 HB VAL B 97 -27.528 1.883 160.943 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -28.180 -0.385 161.752 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -26.781 0.236 162.660 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -28.402 0.268 163.393 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -29.907 1.181 160.896 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -30.127 1.820 162.543 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -29.762 2.929 161.199 1.00 0.00 H new ATOM 1825 N SER B 98 -25.202 2.457 162.971 1.00 0.00 N ATOM 1826 CA SER B 98 -23.806 2.825 162.776 1.00 0.00 C ATOM 1827 C SER B 98 -23.000 1.714 162.121 1.00 0.00 C ATOM 1828 O SER B 98 -23.220 0.531 162.386 1.00 0.00 O ATOM 1829 CB SER B 98 -23.165 3.179 164.119 1.00 0.00 C ATOM 1830 OG SER B 98 -24.087 3.942 164.895 1.00 0.00 O ATOM 0 H SER B 98 -25.349 1.553 163.420 1.00 0.00 H new ATOM 0 HA SER B 98 -23.795 3.687 162.109 1.00 0.00 H new ATOM 0 HB2 SER B 98 -22.887 2.270 164.653 1.00 0.00 H new ATOM 0 HB3 SER B 98 -22.249 3.747 163.959 1.00 0.00 H new ATOM 0 HG SER B 98 -23.680 4.169 165.757 1.00 0.00 H new ATOM 1836 N LEU B 99 -21.999 2.116 161.351 1.00 0.00 N ATOM 1837 CA LEU B 99 -21.064 1.178 160.743 1.00 0.00 C ATOM 1838 C LEU B 99 -19.648 1.530 161.181 1.00 0.00 C ATOM 1839 O LEU B 99 -19.165 2.630 160.914 1.00 0.00 O ATOM 1840 CB LEU B 99 -21.149 1.219 159.205 1.00 0.00 C ATOM 1841 CG LEU B 99 -22.238 0.265 158.704 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -23.391 1.075 158.096 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -21.650 -0.649 157.630 1.00 0.00 C ATOM 0 H LEU B 99 -21.812 3.094 161.131 1.00 0.00 H new ATOM 0 HA LEU B 99 -21.324 0.171 161.071 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -21.366 2.234 158.873 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -20.187 0.941 158.774 1.00 0.00 H new ATOM 0 HG LEU B 99 -22.610 -0.331 159.537 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -24.165 0.395 157.740 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -23.810 1.737 158.854 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -23.018 1.669 157.262 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -22.421 -1.330 157.270 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -21.283 -0.046 156.800 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -20.826 -1.224 158.053 1.00 0.00 H new ATOM 1855 N ASP B 100 -19.004 0.609 161.878 1.00 0.00 N ATOM 1856 CA ASP B 100 -17.648 0.831 162.376 1.00 0.00 C ATOM 1857 C ASP B 100 -16.682 -0.117 161.684 1.00 0.00 C ATOM 1858 O ASP B 100 -16.793 -1.335 161.838 1.00 0.00 O ATOM 1859 CB ASP B 100 -17.611 0.597 163.896 1.00 0.00 C ATOM 1860 CG ASP B 100 -17.410 1.912 164.625 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -18.344 2.698 164.669 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -16.332 2.118 165.135 1.00 0.00 O ATOM 0 H ASP B 100 -19.395 -0.303 162.115 1.00 0.00 H new ATOM 0 HA ASP B 100 -17.351 1.858 162.163 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -18.541 0.131 164.222 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -16.804 -0.092 164.145 1.00 0.00 H new ATOM 1867 N VAL B 101 -15.745 0.430 160.903 1.00 0.00 N ATOM 1868 CA VAL B 101 -14.777 -0.412 160.180 1.00 0.00 C ATOM 1869 C VAL B 101 -13.630 0.405 159.600 1.00 0.00 C ATOM 1870 O VAL B 101 -12.517 -0.098 159.449 1.00 0.00 O ATOM 1871 CB VAL B 101 -15.461 -1.172 159.024 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -15.543 -2.665 159.349 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -16.869 -0.625 158.784 1.00 0.00 C ATOM 0 H VAL B 101 -15.634 1.433 160.754 1.00 0.00 H new ATOM 0 HA VAL B 101 -14.380 -1.116 160.911 1.00 0.00 H new ATOM 0 HB VAL B 101 -14.866 -1.031 158.122 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -16.027 -3.190 158.526 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -14.538 -3.062 159.491 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -16.122 -2.807 160.261 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -17.337 -1.172 157.966 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -17.465 -0.745 159.689 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -16.810 0.432 158.526 1.00 0.00 H new ATOM 1883 N ASN B 102 -13.925 1.615 159.167 1.00 0.00 N ATOM 1884 CA ASN B 102 -12.925 2.429 158.484 1.00 0.00 C ATOM 1885 C ASN B 102 -11.975 3.124 159.439 1.00 0.00 C ATOM 1886 O ASN B 102 -11.255 4.034 159.047 1.00 0.00 O ATOM 1887 CB ASN B 102 -13.600 3.431 157.552 1.00 0.00 C ATOM 1888 CG ASN B 102 -13.880 4.740 158.242 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -14.957 4.920 158.789 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -12.972 5.676 158.232 1.00 0.00 N ATOM 0 H ASN B 102 -14.838 2.058 159.272 1.00 0.00 H new ATOM 0 HA ASN B 102 -12.314 1.749 157.890 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -12.963 3.607 156.685 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -14.534 3.009 157.181 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -13.157 6.571 158.685 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -12.077 5.513 157.772 1.00 0.00 H new ATOM 1897 N HIS B 103 -11.937 2.666 160.675 1.00 0.00 N ATOM 1898 CA HIS B 103 -11.016 3.238 161.669 1.00 0.00 C ATOM 1899 C HIS B 103 -9.644 3.465 161.045 1.00 0.00 C ATOM 1900 O HIS B 103 -8.986 4.474 161.304 1.00 0.00 O ATOM 1901 CB HIS B 103 -10.878 2.302 162.880 1.00 0.00 C ATOM 1902 CG HIS B 103 -12.222 1.740 163.236 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -12.711 0.576 162.664 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -13.198 2.181 164.087 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -13.942 0.365 163.178 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -14.284 1.320 164.049 1.00 0.00 N ATOM 0 H HIS B 103 -12.522 1.907 161.024 1.00 0.00 H new ATOM 0 HA HIS B 103 -11.425 4.192 162.003 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -10.184 1.494 162.651 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -10.464 2.847 163.728 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -13.132 3.069 164.698 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -14.573 -0.472 162.917 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -15.156 1.398 164.573 1.00 0.00 H new ATOM 1914 N PHE B 104 -9.220 2.516 160.221 1.00 0.00 N ATOM 1915 CA PHE B 104 -7.925 2.601 159.558 1.00 0.00 C ATOM 1916 C PHE B 104 -8.048 3.261 158.184 1.00 0.00 C ATOM 1917 O PHE B 104 -7.050 3.436 157.486 1.00 0.00 O ATOM 1918 CB PHE B 104 -7.317 1.200 159.407 1.00 0.00 C ATOM 1919 CG PHE B 104 -5.808 1.299 159.434 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -5.122 1.227 160.653 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -5.095 1.464 158.240 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -3.726 1.322 160.676 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -3.700 1.558 158.265 1.00 0.00 C ATOM 1924 CZ PHE B 104 -3.015 1.486 159.483 1.00 0.00 C ATOM 0 H PHE B 104 -9.755 1.677 159.995 1.00 0.00 H new ATOM 0 HA PHE B 104 -7.272 3.217 160.176 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -7.664 0.553 160.212 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -7.646 0.748 158.471 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -5.670 1.098 161.575 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -5.623 1.519 157.299 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -3.197 1.269 161.616 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -3.151 1.686 157.344 1.00 0.00 H new ATOM 0 HZ PHE B 104 -1.938 1.557 159.502 1.00 0.00 H new ATOM 1934 N ALA B 105 -9.266 3.626 157.794 1.00 0.00 N ATOM 1935 CA ALA B 105 -9.484 4.260 156.497 1.00 0.00 C ATOM 1936 C ALA B 105 -10.406 5.453 156.596 1.00 0.00 C ATOM 1937 O ALA B 105 -11.567 5.383 156.202 1.00 0.00 O ATOM 1938 CB ALA B 105 -10.042 3.261 155.489 1.00 0.00 C ATOM 0 H ALA B 105 -10.110 3.495 158.351 1.00 0.00 H new ATOM 0 HA ALA B 105 -8.512 4.613 156.153 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -10.196 3.758 154.531 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -9.337 2.439 155.363 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.993 2.871 155.852 1.00 0.00 H new ATOM 1944 N PRO B 106 -9.906 6.554 157.059 1.00 0.00 N ATOM 1945 CA PRO B 106 -10.692 7.812 157.148 1.00 0.00 C ATOM 1946 C PRO B 106 -10.906 8.418 155.768 1.00 0.00 C ATOM 1947 O PRO B 106 -11.962 8.986 155.474 1.00 0.00 O ATOM 1948 CB PRO B 106 -9.810 8.718 158.000 1.00 0.00 C ATOM 1949 CG PRO B 106 -8.418 8.233 157.764 1.00 0.00 C ATOM 1950 CD PRO B 106 -8.527 6.728 157.556 1.00 0.00 C ATOM 0 HA PRO B 106 -11.687 7.662 157.567 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -9.919 9.763 157.709 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -10.078 8.652 159.054 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -7.979 8.717 156.891 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -7.775 8.464 158.613 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -7.792 6.367 156.837 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -8.361 6.180 158.484 1.00 0.00 H new ATOM 1958 N ASP B 107 -9.876 8.321 154.938 1.00 0.00 N ATOM 1959 CA ASP B 107 -9.910 8.875 153.595 1.00 0.00 C ATOM 1960 C ASP B 107 -10.294 7.813 152.577 1.00 0.00 C ATOM 1961 O ASP B 107 -10.826 8.130 151.508 1.00 0.00 O ATOM 1962 CB ASP B 107 -8.534 9.439 153.239 1.00 0.00 C ATOM 1963 CG ASP B 107 -8.071 10.405 154.310 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -8.835 11.276 154.662 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -6.962 10.261 154.773 1.00 0.00 O ATOM 0 H ASP B 107 -8.999 7.858 155.177 1.00 0.00 H new ATOM 0 HA ASP B 107 -10.658 9.668 153.571 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -7.815 8.626 153.137 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -8.579 9.947 152.276 1.00 0.00 H new ATOM 1970 N GLU B 108 -10.000 6.560 152.897 1.00 0.00 N ATOM 1971 CA GLU B 108 -10.291 5.449 151.986 1.00 0.00 C ATOM 1972 C GLU B 108 -11.627 4.788 152.332 1.00 0.00 C ATOM 1973 O GLU B 108 -11.727 3.559 152.410 1.00 0.00 O ATOM 1974 CB GLU B 108 -9.150 4.408 152.019 1.00 0.00 C ATOM 1975 CG GLU B 108 -7.921 4.944 151.254 1.00 0.00 C ATOM 1976 CD GLU B 108 -6.723 4.026 151.460 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -6.532 3.557 152.561 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -6.010 3.808 150.506 1.00 0.00 O ATOM 0 H GLU B 108 -9.562 6.283 153.775 1.00 0.00 H new ATOM 0 HA GLU B 108 -10.365 5.853 150.976 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -8.878 4.188 153.051 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -9.487 3.473 151.572 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -8.151 5.019 150.191 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -7.680 5.949 151.600 1.00 0.00 H new ATOM 1985 N LEU B 109 -12.656 5.607 152.497 1.00 0.00 N ATOM 1986 CA LEU B 109 -13.997 5.110 152.791 1.00 0.00 C ATOM 1987 C LEU B 109 -14.968 5.655 151.766 1.00 0.00 C ATOM 1988 O LEU B 109 -14.807 6.775 151.285 1.00 0.00 O ATOM 1989 CB LEU B 109 -14.406 5.517 154.211 1.00 0.00 C ATOM 1990 CG LEU B 109 -15.873 5.122 154.519 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -15.896 4.045 155.585 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -16.592 6.325 155.075 1.00 0.00 C ATOM 0 H LEU B 109 -12.589 6.623 152.432 1.00 0.00 H new ATOM 0 HA LEU B 109 -14.008 4.021 152.737 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -13.742 5.041 154.932 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -14.286 6.594 154.330 1.00 0.00 H new ATOM 0 HG LEU B 109 -16.348 4.764 153.606 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -16.928 3.768 155.800 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -15.352 3.170 155.230 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -15.424 4.421 156.493 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -17.626 6.061 155.296 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -16.098 6.654 155.989 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -16.572 7.131 154.342 1.00 0.00 H new ATOM 2004 N THR B 110 -15.936 4.849 151.392 1.00 0.00 N ATOM 2005 CA THR B 110 -16.887 5.245 150.381 1.00 0.00 C ATOM 2006 C THR B 110 -18.296 4.797 150.771 1.00 0.00 C ATOM 2007 O THR B 110 -18.589 3.591 150.804 1.00 0.00 O ATOM 2008 CB THR B 110 -16.472 4.640 149.021 1.00 0.00 C ATOM 2009 OG1 THR B 110 -15.093 4.257 149.070 1.00 0.00 O ATOM 2010 CG2 THR B 110 -16.674 5.673 147.912 1.00 0.00 C ATOM 0 H THR B 110 -16.085 3.915 151.774 1.00 0.00 H new ATOM 0 HA THR B 110 -16.894 6.332 150.296 1.00 0.00 H new ATOM 0 HB THR B 110 -17.088 3.765 148.814 1.00 0.00 H new ATOM 0 HG1 THR B 110 -14.830 3.872 148.208 1.00 0.00 H new ATOM 0 HG21 THR B 110 -16.380 5.242 146.955 1.00 0.00 H new ATOM 0 HG22 THR B 110 -17.724 5.963 147.872 1.00 0.00 H new ATOM 0 HG23 THR B 110 -16.062 6.552 148.117 1.00 0.00 H new ATOM 2018 N VAL B 111 -19.162 5.769 151.064 1.00 0.00 N ATOM 2019 CA VAL B 111 -20.548 5.475 151.441 1.00 0.00 C ATOM 2020 C VAL B 111 -21.437 5.554 150.202 1.00 0.00 C ATOM 2021 O VAL B 111 -21.435 6.566 149.495 1.00 0.00 O ATOM 2022 CB VAL B 111 -21.055 6.477 152.517 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -21.968 5.754 153.524 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -19.867 7.098 153.274 1.00 0.00 C ATOM 0 H VAL B 111 -18.931 6.762 151.048 1.00 0.00 H new ATOM 0 HA VAL B 111 -20.590 4.471 151.863 1.00 0.00 H new ATOM 0 HB VAL B 111 -21.615 7.265 152.013 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -22.318 6.464 154.273 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -22.824 5.329 152.999 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -21.410 4.956 154.013 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -20.238 7.797 154.023 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -19.296 6.310 153.764 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -19.224 7.628 152.571 1.00 0.00 H new ATOM 2034 N LYS B 112 -22.181 4.490 149.934 1.00 0.00 N ATOM 2035 CA LYS B 112 -23.064 4.452 148.769 1.00 0.00 C ATOM 2036 C LYS B 112 -24.444 3.924 149.138 1.00 0.00 C ATOM 2037 O LYS B 112 -24.568 2.887 149.797 1.00 0.00 O ATOM 2038 CB LYS B 112 -22.453 3.591 147.639 1.00 0.00 C ATOM 2039 CG LYS B 112 -22.048 2.196 148.167 1.00 0.00 C ATOM 2040 CD LYS B 112 -22.152 1.166 147.022 1.00 0.00 C ATOM 2041 CE LYS B 112 -20.945 0.225 147.040 1.00 0.00 C ATOM 2042 NZ LYS B 112 -20.900 -0.514 148.327 1.00 0.00 N ATOM 0 H LYS B 112 -22.193 3.643 150.503 1.00 0.00 H new ATOM 0 HA LYS B 112 -23.172 5.475 148.409 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -23.174 3.482 146.829 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -21.580 4.095 147.224 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -21.030 2.223 148.555 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -22.697 1.905 148.993 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -23.072 0.590 147.125 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -22.205 1.682 146.063 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -21.008 -0.478 146.209 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -20.026 0.795 146.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -20.042 -1.100 148.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -20.888 0.163 149.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -21.739 -1.123 148.407 1.00 0.00 H new ATOM 2056 N THR B 113 -25.474 4.617 148.678 1.00 0.00 N ATOM 2057 CA THR B 113 -26.842 4.195 148.913 1.00 0.00 C ATOM 2058 C THR B 113 -27.336 3.410 147.705 1.00 0.00 C ATOM 2059 O THR B 113 -27.266 3.892 146.571 1.00 0.00 O ATOM 2060 CB THR B 113 -27.739 5.418 149.167 1.00 0.00 C ATOM 2061 OG1 THR B 113 -26.949 6.484 149.692 1.00 0.00 O ATOM 2062 CG2 THR B 113 -28.839 5.059 150.170 1.00 0.00 C ATOM 0 H THR B 113 -25.386 5.478 148.138 1.00 0.00 H new ATOM 0 HA THR B 113 -26.881 3.557 149.796 1.00 0.00 H new ATOM 0 HB THR B 113 -28.197 5.728 148.228 1.00 0.00 H new ATOM 0 HG1 THR B 113 -27.519 7.265 149.853 1.00 0.00 H new ATOM 0 HG21 THR B 113 -29.470 5.930 150.345 1.00 0.00 H new ATOM 0 HG22 THR B 113 -29.445 4.246 149.770 1.00 0.00 H new ATOM 0 HG23 THR B 113 -28.386 4.745 151.110 1.00 0.00 H new ATOM 2070 N LYS B 114 -27.759 2.181 147.936 1.00 0.00 N ATOM 2071 CA LYS B 114 -28.176 1.306 146.858 1.00 0.00 C ATOM 2072 C LYS B 114 -29.580 0.755 147.115 1.00 0.00 C ATOM 2073 O LYS B 114 -29.739 -0.280 147.722 1.00 0.00 O ATOM 2074 CB LYS B 114 -27.156 0.151 146.737 1.00 0.00 C ATOM 2075 CG LYS B 114 -26.552 0.103 145.334 1.00 0.00 C ATOM 2076 CD LYS B 114 -25.320 -0.818 145.348 1.00 0.00 C ATOM 2077 CE LYS B 114 -25.764 -2.281 145.510 1.00 0.00 C ATOM 2078 NZ LYS B 114 -24.611 -3.112 145.952 1.00 0.00 N ATOM 0 H LYS B 114 -27.823 1.765 148.865 1.00 0.00 H new ATOM 0 HA LYS B 114 -28.209 1.870 145.926 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -26.364 0.281 147.474 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -27.646 -0.797 146.959 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -27.289 -0.265 144.620 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -26.269 1.105 145.012 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -24.756 -0.700 144.423 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -24.655 -0.538 146.165 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -26.572 -2.347 146.239 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -26.155 -2.659 144.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -24.623 -4.020 145.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -23.723 -2.611 145.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -24.681 -3.286 146.975 1.00 0.00 H new ATOM 2092 N ASP B 115 -30.586 1.455 146.617 1.00 0.00 N ATOM 2093 CA ASP B 115 -31.990 1.027 146.755 1.00 0.00 C ATOM 2094 C ASP B 115 -32.265 0.326 148.074 1.00 0.00 C ATOM 2095 O ASP B 115 -32.588 -0.864 148.116 1.00 0.00 O ATOM 2096 CB ASP B 115 -32.385 0.132 145.591 1.00 0.00 C ATOM 2097 CG ASP B 115 -31.520 -1.122 145.523 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -30.421 -1.027 145.012 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -31.979 -2.166 145.947 1.00 0.00 O ATOM 0 H ASP B 115 -30.466 2.331 146.108 1.00 0.00 H new ATOM 0 HA ASP B 115 -32.599 1.931 146.744 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -33.432 -0.154 145.691 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -32.294 0.688 144.658 1.00 0.00 H new ATOM 2104 N GLY B 116 -32.165 1.067 149.146 1.00 0.00 N ATOM 2105 CA GLY B 116 -32.412 0.514 150.460 1.00 0.00 C ATOM 2106 C GLY B 116 -31.216 -0.286 150.923 1.00 0.00 C ATOM 2107 O GLY B 116 -31.071 -0.568 152.114 1.00 0.00 O ATOM 0 H GLY B 116 -31.914 2.056 149.140 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -32.618 1.317 151.168 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -33.297 -0.122 150.434 1.00 0.00 H new ATOM 2111 N VAL B 117 -30.324 -0.621 149.988 1.00 0.00 N ATOM 2112 CA VAL B 117 -29.115 -1.343 150.357 1.00 0.00 C ATOM 2113 C VAL B 117 -28.034 -0.346 150.750 1.00 0.00 C ATOM 2114 O VAL B 117 -27.575 0.460 149.928 1.00 0.00 O ATOM 2115 CB VAL B 117 -28.636 -2.230 149.200 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -27.587 -3.211 149.704 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -29.822 -3.012 148.621 1.00 0.00 C ATOM 0 H VAL B 117 -30.416 -0.408 148.995 1.00 0.00 H new ATOM 0 HA VAL B 117 -29.332 -1.992 151.206 1.00 0.00 H new ATOM 0 HB VAL B 117 -28.202 -1.599 148.425 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -27.250 -3.839 148.879 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -26.739 -2.660 150.111 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -28.020 -3.838 150.484 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -29.477 -3.640 147.800 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -30.259 -3.638 149.399 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -30.573 -2.314 148.253 1.00 0.00 H new ATOM 2127 N VAL B 118 -27.658 -0.384 152.015 1.00 0.00 N ATOM 2128 CA VAL B 118 -26.645 0.512 152.547 1.00 0.00 C ATOM 2129 C VAL B 118 -25.315 -0.221 152.610 1.00 0.00 C ATOM 2130 O VAL B 118 -25.208 -1.270 153.265 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.059 1.011 153.958 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -25.878 1.697 154.661 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -28.221 2.010 153.836 1.00 0.00 C ATOM 0 H VAL B 118 -28.043 -1.033 152.701 1.00 0.00 H new ATOM 0 HA VAL B 118 -26.546 1.380 151.895 1.00 0.00 H new ATOM 0 HB VAL B 118 -27.370 0.149 154.548 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -26.191 2.039 155.648 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -25.056 0.989 154.766 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -25.548 2.551 154.069 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -28.508 2.357 154.829 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -27.908 2.860 153.231 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.073 1.522 153.362 1.00 0.00 H new ATOM 2143 N GLU B 119 -24.311 0.310 151.919 1.00 0.00 N ATOM 2144 CA GLU B 119 -22.994 -0.318 151.909 1.00 0.00 C ATOM 2145 C GLU B 119 -21.909 0.691 152.217 1.00 0.00 C ATOM 2146 O GLU B 119 -21.919 1.819 151.712 1.00 0.00 O ATOM 2147 CB GLU B 119 -22.706 -1.000 150.554 1.00 0.00 C ATOM 2148 CG GLU B 119 -23.663 -2.180 150.300 1.00 0.00 C ATOM 2149 CD GLU B 119 -23.498 -2.676 148.868 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -22.464 -2.399 148.277 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -24.403 -3.313 148.373 1.00 0.00 O ATOM 0 H GLU B 119 -24.382 1.163 151.365 1.00 0.00 H new ATOM 0 HA GLU B 119 -22.995 -1.082 152.687 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -22.805 -0.271 149.750 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -21.676 -1.356 150.536 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.454 -2.988 151.001 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -24.693 -1.868 150.471 1.00 0.00 H new ATOM 2158 N ILE B 120 -20.945 0.249 152.999 1.00 0.00 N ATOM 2159 CA ILE B 120 -19.799 1.066 153.361 1.00 0.00 C ATOM 2160 C ILE B 120 -18.547 0.450 152.775 1.00 0.00 C ATOM 2161 O ILE B 120 -18.188 -0.687 153.099 1.00 0.00 O ATOM 2162 CB ILE B 120 -19.682 1.203 154.910 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -20.344 2.538 155.370 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -18.190 1.182 155.345 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -21.767 2.643 154.841 1.00 0.00 C ATOM 0 H ILE B 120 -20.932 -0.687 153.403 1.00 0.00 H new ATOM 0 HA ILE B 120 -19.928 2.069 152.955 1.00 0.00 H new ATOM 0 HB ILE B 120 -20.195 0.362 155.376 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -20.351 2.590 156.459 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -19.755 3.383 155.014 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -18.126 1.279 156.429 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -17.734 0.241 155.037 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -17.662 2.012 154.875 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -22.210 3.582 155.173 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -21.753 2.614 153.751 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -22.358 1.809 155.219 1.00 0.00 H new ATOM 2177 N THR B 121 -17.910 1.181 151.893 1.00 0.00 N ATOM 2178 CA THR B 121 -16.711 0.706 151.232 1.00 0.00 C ATOM 2179 C THR B 121 -15.481 1.259 151.927 1.00 0.00 C ATOM 2180 O THR B 121 -15.306 2.481 152.003 1.00 0.00 O ATOM 2181 CB THR B 121 -16.723 1.151 149.769 1.00 0.00 C ATOM 2182 OG1 THR B 121 -18.044 1.576 149.413 1.00 0.00 O ATOM 2183 CG2 THR B 121 -16.297 -0.011 148.865 1.00 0.00 C ATOM 0 H THR B 121 -18.203 2.117 151.612 1.00 0.00 H new ATOM 0 HA THR B 121 -16.684 -0.383 151.279 1.00 0.00 H new ATOM 0 HB THR B 121 -16.024 1.977 149.639 1.00 0.00 H new ATOM 0 HG1 THR B 121 -18.193 2.488 149.739 1.00 0.00 H new ATOM 0 HG21 THR B 121 -16.308 0.314 147.825 1.00 0.00 H new ATOM 0 HG22 THR B 121 -15.291 -0.331 149.134 1.00 0.00 H new ATOM 0 HG23 THR B 121 -16.989 -0.844 148.992 1.00 0.00 H new ATOM 2191 N GLY B 122 -14.632 0.374 152.434 1.00 0.00 N ATOM 2192 CA GLY B 122 -13.426 0.805 153.118 1.00 0.00 C ATOM 2193 C GLY B 122 -12.289 -0.169 152.900 1.00 0.00 C ATOM 2194 O GLY B 122 -12.421 -1.367 153.158 1.00 0.00 O ATOM 0 H GLY B 122 -14.757 -0.637 152.384 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -13.135 1.792 152.759 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -13.626 0.900 154.185 1.00 0.00 H new ATOM 2198 N LYS B 123 -11.170 0.357 152.447 1.00 0.00 N ATOM 2199 CA LYS B 123 -9.972 -0.437 152.216 1.00 0.00 C ATOM 2200 C LYS B 123 -8.784 0.279 152.818 1.00 0.00 C ATOM 2201 O LYS B 123 -8.858 1.474 153.095 1.00 0.00 O ATOM 2202 CB LYS B 123 -9.753 -0.665 150.711 1.00 0.00 C ATOM 2203 CG LYS B 123 -10.418 0.462 149.899 1.00 0.00 C ATOM 2204 CD LYS B 123 -9.660 0.645 148.583 1.00 0.00 C ATOM 2205 CE LYS B 123 -10.292 1.778 147.760 1.00 0.00 C ATOM 2206 NZ LYS B 123 -11.604 1.331 147.212 1.00 0.00 N ATOM 0 H LYS B 123 -11.061 1.347 152.227 1.00 0.00 H new ATOM 0 HA LYS B 123 -10.090 -1.412 152.688 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -8.686 -0.699 150.493 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -10.169 -1.629 150.418 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -11.462 0.217 149.701 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -10.411 1.391 150.469 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -8.614 0.873 148.786 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -9.679 -0.283 148.012 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -10.430 2.661 148.385 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -9.626 2.064 146.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -11.948 2.029 146.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -11.489 0.410 146.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -12.292 1.242 147.987 1.00 0.00 H new ATOM 2220 N HIS B 124 -7.718 -0.445 153.080 1.00 0.00 N ATOM 2221 CA HIS B 124 -6.546 0.156 153.708 1.00 0.00 C ATOM 2222 C HIS B 124 -5.307 -0.039 152.858 1.00 0.00 C ATOM 2223 O HIS B 124 -4.997 -1.157 152.445 1.00 0.00 O ATOM 2224 CB HIS B 124 -6.313 -0.447 155.096 1.00 0.00 C ATOM 2225 CG HIS B 124 -7.613 -0.501 155.860 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -8.682 0.333 155.566 1.00 0.00 N ATOM 2227 CD2 HIS B 124 -8.030 -1.287 156.906 1.00 0.00 C ATOM 2228 CE1 HIS B 124 -9.679 0.030 156.419 1.00 0.00 C ATOM 2229 NE2 HIS B 124 -9.333 -0.951 157.256 1.00 0.00 N ATOM 0 H HIS B 124 -7.631 -1.440 152.873 1.00 0.00 H new ATOM 0 HA HIS B 124 -6.737 1.225 153.805 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -5.896 -1.449 155.001 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -5.584 0.151 155.644 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -7.435 -2.051 157.385 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -10.641 0.521 156.425 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -9.902 -1.365 157.994 1.00 0.00 H new ATOM 2237 N GLU B 125 -4.580 1.038 152.637 1.00 0.00 N ATOM 2238 CA GLU B 125 -3.349 0.978 151.879 1.00 0.00 C ATOM 2239 C GLU B 125 -2.285 0.257 152.702 1.00 0.00 C ATOM 2240 O GLU B 125 -2.188 0.485 153.909 1.00 0.00 O ATOM 2241 CB GLU B 125 -2.884 2.402 151.534 1.00 0.00 C ATOM 2242 CG GLU B 125 -1.847 2.375 150.398 1.00 0.00 C ATOM 2243 CD GLU B 125 -2.228 1.360 149.334 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -2.929 1.734 148.418 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -1.813 0.221 149.447 1.00 0.00 O ATOM 0 H GLU B 125 -4.823 1.969 152.974 1.00 0.00 H new ATOM 0 HA GLU B 125 -3.514 0.430 150.951 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -3.740 3.008 151.237 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -2.451 2.873 152.417 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -1.769 3.365 149.949 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -0.865 2.130 150.803 1.00 0.00 H new ATOM 2252 N GLU B 126 -1.510 -0.629 152.049 1.00 0.00 N ATOM 2253 CA GLU B 126 -0.448 -1.402 152.717 1.00 0.00 C ATOM 2254 C GLU B 126 -0.156 -0.869 154.115 1.00 0.00 C ATOM 2255 O GLU B 126 0.540 0.142 154.277 1.00 0.00 O ATOM 2256 CB GLU B 126 0.820 -1.385 151.864 1.00 0.00 C ATOM 2257 CG GLU B 126 1.508 -2.749 151.944 1.00 0.00 C ATOM 2258 CD GLU B 126 2.532 -2.880 150.839 1.00 0.00 C ATOM 2259 OE1 GLU B 126 3.374 -2.016 150.739 1.00 0.00 O ATOM 2260 OE2 GLU B 126 2.457 -3.836 150.100 1.00 0.00 O ATOM 0 H GLU B 126 -1.601 -0.828 151.053 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.797 -2.429 152.826 1.00 0.00 H new ATOM 0 HB2 GLU B 126 0.571 -1.152 150.829 1.00 0.00 H new ATOM 0 HB3 GLU B 126 1.496 -0.604 152.213 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.991 -2.865 152.914 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.767 -3.544 151.860 1.00 0.00 H new ATOM 2267 N ARG B 127 -0.710 -1.532 155.119 1.00 0.00 N ATOM 2268 CA ARG B 127 -0.535 -1.102 156.499 1.00 0.00 C ATOM 2269 C ARG B 127 0.696 -1.726 157.123 1.00 0.00 C ATOM 2270 O ARG B 127 0.840 -2.951 157.147 1.00 0.00 O ATOM 2271 CB ARG B 127 -1.734 -1.491 157.345 1.00 0.00 C ATOM 2272 CG ARG B 127 -3.020 -1.387 156.535 1.00 0.00 C ATOM 2273 CD ARG B 127 -4.217 -1.754 157.423 1.00 0.00 C ATOM 2274 NE ARG B 127 -3.996 -1.338 158.812 1.00 0.00 N ATOM 2275 CZ ARG B 127 -3.310 -2.087 159.686 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -2.784 -3.222 159.314 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -3.163 -1.679 160.909 1.00 0.00 N ATOM 0 H ARG B 127 -1.283 -2.368 155.005 1.00 0.00 H new ATOM 0 HA ARG B 127 -0.426 -0.018 156.475 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -1.611 -2.510 157.713 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -1.795 -0.842 158.219 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -3.138 -0.375 156.148 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -2.975 -2.054 155.674 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -5.118 -1.278 157.037 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -4.384 -2.830 157.385 1.00 0.00 H new ATOM 0 HE ARG B 127 -4.379 -0.446 159.124 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -2.894 -3.544 158.352 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -2.263 -3.787 159.985 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -3.569 -0.791 161.203 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -2.641 -2.247 161.577 1.00 0.00 H new ATOM 2291 N GLN B 128 1.529 -0.893 157.709 1.00 0.00 N ATOM 2292 CA GLN B 128 2.689 -1.374 158.426 1.00 0.00 C ATOM 2293 C GLN B 128 2.249 -1.949 159.763 1.00 0.00 C ATOM 2294 O GLN B 128 1.571 -1.273 160.542 1.00 0.00 O ATOM 2295 CB GLN B 128 3.686 -0.233 158.639 1.00 0.00 C ATOM 2296 CG GLN B 128 4.781 -0.642 159.641 1.00 0.00 C ATOM 2297 CD GLN B 128 5.475 0.607 160.144 1.00 0.00 C ATOM 2298 OE1 GLN B 128 4.759 1.613 160.538 1.00 0.00 O flip ATOM 2299 NE2 GLN B 128 6.702 0.680 160.152 1.00 0.00 N flip ATOM 0 H GLN B 128 1.424 0.122 157.703 1.00 0.00 H new ATOM 0 HA GLN B 128 3.179 -2.154 157.844 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.142 0.040 157.687 1.00 0.00 H new ATOM 0 HB3 GLN B 128 3.162 0.650 159.006 1.00 0.00 H new ATOM 0 HG2 GLN B 128 4.343 -1.192 160.474 1.00 0.00 H new ATOM 0 HG3 GLN B 128 5.500 -1.307 159.163 1.00 0.00 H new ATOM 0 HE21 GLN B 128 7.262 -0.114 159.841 1.00 0.00 H new ATOM 0 HE22 GLN B 128 7.160 1.534 160.469 1.00 0.00 H new ATOM 2308 N ASP B 129 2.656 -3.172 160.041 1.00 0.00 N ATOM 2309 CA ASP B 129 2.306 -3.823 161.301 1.00 0.00 C ATOM 2310 C ASP B 129 3.509 -4.568 161.849 1.00 0.00 C ATOM 2311 O ASP B 129 4.505 -4.759 161.142 1.00 0.00 O ATOM 2312 CB ASP B 129 1.112 -4.788 161.117 1.00 0.00 C ATOM 2313 CG ASP B 129 -0.156 -4.181 161.693 1.00 0.00 C ATOM 2314 OD1 ASP B 129 -0.403 -4.384 162.858 1.00 0.00 O ATOM 2315 OD2 ASP B 129 -0.863 -3.517 160.962 1.00 0.00 O ATOM 0 H ASP B 129 3.229 -3.739 159.416 1.00 0.00 H new ATOM 0 HA ASP B 129 2.007 -3.054 162.014 1.00 0.00 H new ATOM 0 HB2 ASP B 129 0.971 -5.003 160.058 1.00 0.00 H new ATOM 0 HB3 ASP B 129 1.324 -5.737 161.610 1.00 0.00 H new ATOM 2320 N GLU B 130 3.446 -4.941 163.117 1.00 0.00 N ATOM 2321 CA GLU B 130 4.573 -5.603 163.755 1.00 0.00 C ATOM 2322 C GLU B 130 4.774 -7.018 163.230 1.00 0.00 C ATOM 2323 O GLU B 130 5.909 -7.474 163.080 1.00 0.00 O ATOM 2324 CB GLU B 130 4.415 -5.617 165.287 1.00 0.00 C ATOM 2325 CG GLU B 130 3.978 -4.233 165.778 1.00 0.00 C ATOM 2326 CD GLU B 130 5.189 -3.424 166.173 1.00 0.00 C ATOM 2327 OE1 GLU B 130 5.993 -3.144 165.310 1.00 0.00 O ATOM 2328 OE2 GLU B 130 5.305 -3.105 167.333 1.00 0.00 O ATOM 0 H GLU B 130 2.636 -4.799 163.720 1.00 0.00 H new ATOM 0 HA GLU B 130 5.463 -5.026 163.503 1.00 0.00 H new ATOM 0 HB2 GLU B 130 3.678 -6.365 165.579 1.00 0.00 H new ATOM 0 HB3 GLU B 130 5.358 -5.898 165.756 1.00 0.00 H new ATOM 0 HG2 GLU B 130 3.425 -3.717 164.993 1.00 0.00 H new ATOM 0 HG3 GLU B 130 3.304 -4.335 166.629 1.00 0.00 H new ATOM 2335 N HIS B 131 3.682 -7.701 162.935 1.00 0.00 N ATOM 2336 CA HIS B 131 3.749 -9.057 162.430 1.00 0.00 C ATOM 2337 C HIS B 131 3.573 -9.074 160.943 1.00 0.00 C ATOM 2338 O HIS B 131 2.872 -9.931 160.403 1.00 0.00 O ATOM 2339 CB HIS B 131 2.681 -9.924 163.060 1.00 0.00 C ATOM 2340 CG HIS B 131 2.740 -9.795 164.558 1.00 0.00 C ATOM 2341 ND1 HIS B 131 3.611 -10.547 165.333 1.00 0.00 N ATOM 2342 CD2 HIS B 131 2.049 -8.997 165.436 1.00 0.00 C ATOM 2343 CE1 HIS B 131 3.423 -10.185 166.618 1.00 0.00 C ATOM 2344 NE2 HIS B 131 2.481 -9.242 166.734 1.00 0.00 N ATOM 0 H HIS B 131 2.735 -7.335 163.038 1.00 0.00 H new ATOM 0 HA HIS B 131 4.731 -9.454 162.687 1.00 0.00 H new ATOM 0 HB2 HIS B 131 1.697 -9.626 162.698 1.00 0.00 H new ATOM 0 HB3 HIS B 131 2.826 -10.964 162.769 1.00 0.00 H new ATOM 0 HD2 HIS B 131 1.285 -8.286 165.160 1.00 0.00 H new ATOM 0 HE1 HIS B 131 3.966 -10.605 167.452 1.00 0.00 H new ATOM 0 HE2 HIS B 131 2.151 -8.798 167.591 1.00 0.00 H new ATOM 2352 N GLY B 132 4.167 -8.128 160.279 1.00 0.00 N ATOM 2353 CA GLY B 132 4.060 -8.064 158.843 1.00 0.00 C ATOM 2354 C GLY B 132 3.305 -6.822 158.402 1.00 0.00 C ATOM 2355 O GLY B 132 2.706 -6.134 159.219 1.00 0.00 O ATOM 0 H GLY B 132 4.730 -7.390 160.702 1.00 0.00 H new ATOM 0 HA2 GLY B 132 5.057 -8.063 158.401 1.00 0.00 H new ATOM 0 HA3 GLY B 132 3.549 -8.953 158.474 1.00 0.00 H new ATOM 2359 N TYR B 133 3.250 -6.598 157.098 1.00 0.00 N ATOM 2360 CA TYR B 133 2.460 -5.503 156.546 1.00 0.00 C ATOM 2361 C TYR B 133 1.091 -6.090 156.151 1.00 0.00 C ATOM 2362 O TYR B 133 1.030 -7.031 155.345 1.00 0.00 O ATOM 2363 CB TYR B 133 3.157 -4.912 155.296 1.00 0.00 C ATOM 2364 CG TYR B 133 4.480 -4.174 155.638 1.00 0.00 C ATOM 2365 CD1 TYR B 133 4.923 -4.016 156.971 1.00 0.00 C ATOM 2366 CD2 TYR B 133 5.267 -3.651 154.591 1.00 0.00 C ATOM 2367 CE1 TYR B 133 6.134 -3.344 157.232 1.00 0.00 C ATOM 2368 CE2 TYR B 133 6.464 -2.989 154.869 1.00 0.00 C ATOM 2369 CZ TYR B 133 6.895 -2.837 156.182 1.00 0.00 C ATOM 2370 OH TYR B 133 8.073 -2.182 156.445 1.00 0.00 O ATOM 0 H TYR B 133 3.742 -7.158 156.401 1.00 0.00 H new ATOM 0 HA TYR B 133 2.350 -4.702 157.277 1.00 0.00 H new ATOM 0 HB2 TYR B 133 3.366 -5.714 154.589 1.00 0.00 H new ATOM 0 HB3 TYR B 133 2.477 -4.219 154.800 1.00 0.00 H new ATOM 0 HD1 TYR B 133 4.335 -4.409 157.787 1.00 0.00 H new ATOM 0 HD2 TYR B 133 4.941 -3.763 153.567 1.00 0.00 H new ATOM 0 HE1 TYR B 133 6.473 -3.222 158.250 1.00 0.00 H new ATOM 0 HE2 TYR B 133 7.059 -2.593 154.059 1.00 0.00 H new ATOM 0 HH TYR B 133 8.481 -1.892 155.603 1.00 0.00 H new ATOM 2380 N ILE B 134 0.022 -5.650 156.825 1.00 0.00 N ATOM 2381 CA ILE B 134 -1.304 -6.252 156.633 1.00 0.00 C ATOM 2382 C ILE B 134 -2.385 -5.205 156.307 1.00 0.00 C ATOM 2383 O ILE B 134 -2.708 -4.347 157.140 1.00 0.00 O ATOM 2384 CB ILE B 134 -1.684 -7.024 157.916 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -3.181 -7.412 157.895 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -1.370 -6.164 159.151 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -3.920 -6.776 159.072 1.00 0.00 C ATOM 0 H ILE B 134 0.047 -4.887 157.502 1.00 0.00 H new ATOM 0 HA ILE B 134 -1.252 -6.925 155.778 1.00 0.00 H new ATOM 0 HB ILE B 134 -1.097 -7.941 157.962 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -3.633 -7.088 156.957 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -3.281 -8.496 157.939 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -1.639 -6.712 160.054 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -0.305 -5.932 159.172 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -1.942 -5.238 159.104 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -4.971 -7.061 159.039 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -3.480 -7.121 160.007 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -3.837 -5.691 159.011 1.00 0.00 H new ATOM 2399 N SER B 135 -2.994 -5.330 155.127 1.00 0.00 N ATOM 2400 CA SER B 135 -4.091 -4.439 154.725 1.00 0.00 C ATOM 2401 C SER B 135 -5.311 -5.266 154.305 1.00 0.00 C ATOM 2402 O SER B 135 -5.173 -6.441 153.928 1.00 0.00 O ATOM 2403 CB SER B 135 -3.629 -3.523 153.580 1.00 0.00 C ATOM 2404 OG SER B 135 -2.220 -3.631 153.468 1.00 0.00 O ATOM 0 H SER B 135 -2.750 -6.036 154.433 1.00 0.00 H new ATOM 0 HA SER B 135 -4.376 -3.814 155.571 1.00 0.00 H new ATOM 0 HB2 SER B 135 -4.108 -3.812 152.645 1.00 0.00 H new ATOM 0 HB3 SER B 135 -3.917 -2.491 153.779 1.00 0.00 H new ATOM 0 HG SER B 135 -1.990 -4.034 152.605 1.00 0.00 H new ATOM 2410 N ARG B 136 -6.504 -4.670 154.414 1.00 0.00 N ATOM 2411 CA ARG B 136 -7.744 -5.378 154.095 1.00 0.00 C ATOM 2412 C ARG B 136 -8.776 -4.443 153.462 1.00 0.00 C ATOM 2413 O ARG B 136 -8.712 -3.222 153.628 1.00 0.00 O ATOM 2414 CB ARG B 136 -8.337 -5.983 155.380 1.00 0.00 C ATOM 2415 CG ARG B 136 -8.862 -4.862 156.296 1.00 0.00 C ATOM 2416 CD ARG B 136 -9.429 -5.462 157.590 1.00 0.00 C ATOM 2417 NE ARG B 136 -8.465 -6.377 158.219 1.00 0.00 N ATOM 2418 CZ ARG B 136 -7.734 -6.014 159.289 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -7.799 -4.791 159.747 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -6.947 -6.879 159.862 1.00 0.00 N ATOM 0 H ARG B 136 -6.634 -3.705 154.719 1.00 0.00 H new ATOM 0 HA ARG B 136 -7.506 -6.165 153.379 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -9.147 -6.668 155.129 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -7.577 -6.565 155.902 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -8.057 -4.166 156.531 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -9.635 -4.292 155.780 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -9.681 -4.661 158.285 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -10.353 -5.997 157.371 1.00 0.00 H new ATOM 0 HE ARG B 136 -8.347 -7.314 157.833 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -8.405 -4.108 159.293 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -7.243 -4.520 160.558 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -6.885 -7.830 159.500 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -6.392 -6.605 160.673 1.00 0.00 H new ATOM 2434 N CYS B 137 -9.784 -5.039 152.835 1.00 0.00 N ATOM 2435 CA CYS B 137 -10.903 -4.291 152.269 1.00 0.00 C ATOM 2436 C CYS B 137 -12.181 -4.718 152.975 1.00 0.00 C ATOM 2437 O CYS B 137 -12.419 -5.916 153.157 1.00 0.00 O ATOM 2438 CB CYS B 137 -11.024 -4.549 150.758 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.394 -6.305 150.462 1.00 0.00 S ATOM 0 H CYS B 137 -9.850 -6.048 152.705 1.00 0.00 H new ATOM 0 HA CYS B 137 -10.734 -3.224 152.414 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -11.812 -3.925 150.335 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -10.096 -4.274 150.257 1.00 0.00 H new ATOM 2444 N PHE B 138 -12.964 -3.754 153.435 1.00 0.00 N ATOM 2445 CA PHE B 138 -14.177 -4.063 154.186 1.00 0.00 C ATOM 2446 C PHE B 138 -15.427 -3.869 153.332 1.00 0.00 C ATOM 2447 O PHE B 138 -15.520 -2.909 152.566 1.00 0.00 O ATOM 2448 CB PHE B 138 -14.278 -3.155 155.417 1.00 0.00 C ATOM 2449 CG PHE B 138 -13.772 -3.877 156.647 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -14.444 -5.014 157.124 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -12.640 -3.404 157.318 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -13.979 -5.671 158.268 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -12.179 -4.059 158.461 1.00 0.00 C ATOM 2454 CZ PHE B 138 -12.846 -5.193 158.937 1.00 0.00 C ATOM 0 H PHE B 138 -12.786 -2.758 153.304 1.00 0.00 H new ATOM 0 HA PHE B 138 -14.116 -5.108 154.490 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -13.697 -2.247 155.256 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -15.313 -2.849 155.567 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -15.319 -5.381 156.608 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -12.122 -2.530 156.951 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -14.494 -6.547 158.635 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -11.306 -3.690 158.979 1.00 0.00 H new ATOM 0 HZ PHE B 138 -12.487 -5.700 159.821 1.00 0.00 H new ATOM 2464 N THR B 139 -16.421 -4.732 153.541 1.00 0.00 N ATOM 2465 CA THR B 139 -17.706 -4.599 152.859 1.00 0.00 C ATOM 2466 C THR B 139 -18.839 -5.042 153.759 1.00 0.00 C ATOM 2467 O THR B 139 -18.993 -6.237 154.039 1.00 0.00 O ATOM 2468 CB THR B 139 -17.748 -5.415 151.557 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.904 -6.562 151.673 1.00 0.00 O ATOM 2470 CG2 THR B 139 -17.281 -4.549 150.388 1.00 0.00 C ATOM 0 H THR B 139 -16.361 -5.528 154.176 1.00 0.00 H new ATOM 0 HA THR B 139 -17.825 -3.544 152.612 1.00 0.00 H new ATOM 0 HB THR B 139 -18.772 -5.742 151.376 1.00 0.00 H new ATOM 0 HG1 THR B 139 -16.976 -6.931 152.578 1.00 0.00 H new ATOM 0 HG21 THR B 139 -17.313 -5.132 149.468 1.00 0.00 H new ATOM 0 HG22 THR B 139 -17.936 -3.683 150.292 1.00 0.00 H new ATOM 0 HG23 THR B 139 -16.260 -4.213 150.569 1.00 0.00 H new ATOM 2478 N ARG B 140 -19.679 -4.098 154.134 1.00 0.00 N ATOM 2479 CA ARG B 140 -20.872 -4.415 154.902 1.00 0.00 C ATOM 2480 C ARG B 140 -22.083 -3.952 154.128 1.00 0.00 C ATOM 2481 O ARG B 140 -22.210 -2.765 153.836 1.00 0.00 O ATOM 2482 CB ARG B 140 -20.892 -3.757 156.309 1.00 0.00 C ATOM 2483 CG ARG B 140 -19.515 -3.196 156.717 1.00 0.00 C ATOM 2484 CD ARG B 140 -19.248 -3.549 158.176 1.00 0.00 C ATOM 2485 NE ARG B 140 -20.411 -3.212 159.007 1.00 0.00 N ATOM 2486 CZ ARG B 140 -20.343 -3.184 160.342 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -19.216 -3.462 160.949 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -21.407 -2.883 161.038 1.00 0.00 N ATOM 0 H ARG B 140 -19.561 -3.107 153.922 1.00 0.00 H new ATOM 0 HA ARG B 140 -20.879 -5.494 155.056 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -21.627 -2.952 156.320 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -21.214 -4.492 157.046 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -18.735 -3.613 156.080 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -19.494 -2.115 156.581 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -19.026 -4.613 158.264 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -18.370 -3.010 158.532 1.00 0.00 H new ATOM 0 HE ARG B 140 -21.297 -2.993 158.552 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -18.388 -3.700 160.403 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -19.166 -3.440 161.968 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -22.284 -2.671 160.563 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -21.360 -2.860 162.057 1.00 0.00 H new ATOM 2502 N LYS B 141 -22.957 -4.879 153.779 1.00 0.00 N ATOM 2503 CA LYS B 141 -24.147 -4.535 153.017 1.00 0.00 C ATOM 2504 C LYS B 141 -25.395 -4.690 153.869 1.00 0.00 C ATOM 2505 O LYS B 141 -25.677 -5.770 154.388 1.00 0.00 O ATOM 2506 CB LYS B 141 -24.244 -5.405 151.754 1.00 0.00 C ATOM 2507 CG LYS B 141 -25.604 -5.172 151.069 1.00 0.00 C ATOM 2508 CD LYS B 141 -25.943 -6.316 150.085 1.00 0.00 C ATOM 2509 CE LYS B 141 -24.691 -6.807 149.325 1.00 0.00 C ATOM 2510 NZ LYS B 141 -24.938 -8.182 148.832 1.00 0.00 N ATOM 0 H LYS B 141 -22.868 -5.869 154.008 1.00 0.00 H new ATOM 0 HA LYS B 141 -24.070 -3.491 152.714 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -23.433 -5.160 151.068 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -24.133 -6.457 152.016 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -26.386 -5.096 151.825 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -25.586 -4.223 150.534 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -26.385 -7.148 150.633 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -26.691 -5.972 149.370 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -24.471 -6.141 148.491 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -23.821 -6.793 149.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -24.223 -8.826 149.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -25.885 -8.492 149.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -24.879 -8.194 147.794 1.00 0.00 H new ATOM 2524 N TYR B 142 -26.131 -3.599 154.014 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.354 -3.598 154.803 1.00 0.00 C ATOM 2526 C TYR B 142 -28.548 -3.474 153.899 1.00 0.00 C ATOM 2527 O TYR B 142 -28.924 -2.371 153.503 1.00 0.00 O ATOM 2528 CB TYR B 142 -27.364 -2.420 155.772 1.00 0.00 C ATOM 2529 CG TYR B 142 -26.325 -2.592 156.876 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -25.015 -2.988 156.575 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -26.676 -2.332 158.202 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -24.075 -3.115 157.594 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -25.726 -2.466 159.219 1.00 0.00 C ATOM 2534 CZ TYR B 142 -24.427 -2.855 158.910 1.00 0.00 C ATOM 2535 OH TYR B 142 -23.483 -2.971 159.904 1.00 0.00 O ATOM 0 H TYR B 142 -25.901 -2.699 153.593 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.397 -4.534 155.360 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -27.166 -1.497 155.226 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -28.355 -2.322 156.216 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -24.735 -3.195 155.553 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -27.684 -2.027 158.443 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -23.065 -3.418 157.358 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -26.001 -2.267 160.244 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.488 -3.886 160.255 1.00 0.00 H new ATOM 2545 N THR B 143 -29.176 -4.583 153.624 1.00 0.00 N ATOM 2546 CA THR B 143 -30.377 -4.578 152.839 1.00 0.00 C ATOM 2547 C THR B 143 -31.566 -4.437 153.778 1.00 0.00 C ATOM 2548 O THR B 143 -31.989 -5.409 154.416 1.00 0.00 O ATOM 2549 CB THR B 143 -30.478 -5.875 152.008 1.00 0.00 C ATOM 2550 OG1 THR B 143 -29.196 -6.501 151.954 1.00 0.00 O ATOM 2551 CG2 THR B 143 -30.951 -5.553 150.581 1.00 0.00 C ATOM 0 H THR B 143 -28.873 -5.506 153.934 1.00 0.00 H new ATOM 0 HA THR B 143 -30.366 -3.741 152.141 1.00 0.00 H new ATOM 0 HB THR B 143 -31.198 -6.546 152.477 1.00 0.00 H new ATOM 0 HG1 THR B 143 -29.257 -7.326 151.428 1.00 0.00 H new ATOM 0 HG21 THR B 143 -31.019 -6.475 150.003 1.00 0.00 H new ATOM 0 HG22 THR B 143 -31.931 -5.077 150.621 1.00 0.00 H new ATOM 0 HG23 THR B 143 -30.239 -4.878 150.105 1.00 0.00 H new ATOM 2559 N LEU B 144 -32.075 -3.218 153.883 1.00 0.00 N ATOM 2560 CA LEU B 144 -33.221 -2.934 154.736 1.00 0.00 C ATOM 2561 C LEU B 144 -34.416 -2.636 153.853 1.00 0.00 C ATOM 2562 O LEU B 144 -34.622 -1.497 153.422 1.00 0.00 O ATOM 2563 CB LEU B 144 -32.950 -1.708 155.622 1.00 0.00 C ATOM 2564 CG LEU B 144 -32.442 -2.131 157.019 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -31.182 -2.964 156.897 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -32.130 -0.888 157.849 1.00 0.00 C ATOM 0 H LEU B 144 -31.710 -2.406 153.385 1.00 0.00 H new ATOM 0 HA LEU B 144 -33.409 -3.797 155.375 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.212 -1.065 155.143 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -33.863 -1.122 155.726 1.00 0.00 H new ATOM 0 HG LEU B 144 -33.219 -2.722 157.503 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -30.839 -3.253 157.891 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -31.393 -3.859 156.312 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -30.407 -2.380 156.401 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -31.772 -1.188 158.834 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -31.362 -0.299 157.348 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -33.033 -0.288 157.959 1.00 0.00 H new ATOM 2578 N PRO B 145 -35.201 -3.621 153.588 1.00 0.00 N ATOM 2579 CA PRO B 145 -36.410 -3.490 152.731 1.00 0.00 C ATOM 2580 C PRO B 145 -37.515 -2.607 153.321 1.00 0.00 C ATOM 2581 O PRO B 145 -38.202 -1.921 152.567 1.00 0.00 O ATOM 2582 CB PRO B 145 -36.907 -4.912 152.599 1.00 0.00 C ATOM 2583 CG PRO B 145 -35.758 -5.774 152.995 1.00 0.00 C ATOM 2584 CD PRO B 145 -35.018 -4.997 154.047 1.00 0.00 C ATOM 0 HA PRO B 145 -36.155 -3.003 151.790 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -37.769 -5.088 153.242 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -37.223 -5.124 151.578 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -36.102 -6.732 153.384 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -35.116 -5.989 152.141 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -35.436 -5.155 155.041 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -33.965 -5.275 154.096 1.00 0.00 H new ATOM 2592 N PRO B 146 -37.767 -2.658 154.634 1.00 0.00 N ATOM 2593 CA PRO B 146 -38.865 -1.865 155.244 1.00 0.00 C ATOM 2594 C PRO B 146 -38.913 -0.439 154.686 1.00 0.00 C ATOM 2595 O PRO B 146 -39.944 0.233 154.780 1.00 0.00 O ATOM 2596 CB PRO B 146 -38.598 -1.906 156.763 1.00 0.00 C ATOM 2597 CG PRO B 146 -37.699 -3.091 156.987 1.00 0.00 C ATOM 2598 CD PRO B 146 -37.048 -3.465 155.638 1.00 0.00 C ATOM 0 HA PRO B 146 -39.846 -2.278 155.010 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -38.124 -0.985 157.102 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -39.528 -2.009 157.321 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -36.933 -2.853 157.725 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -38.270 -3.932 157.380 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -35.982 -3.238 155.637 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -37.147 -4.531 155.433 1.00 0.00 H new ATOM 2606 N GLY B 147 -37.846 -0.036 153.977 1.00 0.00 N ATOM 2607 CA GLY B 147 -37.857 1.234 153.279 1.00 0.00 C ATOM 2608 C GLY B 147 -36.873 2.240 153.839 1.00 0.00 C ATOM 2609 O GLY B 147 -37.190 3.422 153.917 1.00 0.00 O ATOM 0 H GLY B 147 -36.983 -0.571 153.880 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -37.630 1.063 152.227 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -38.861 1.656 153.324 1.00 0.00 H new ATOM 2613 N VAL B 148 -35.668 1.819 154.163 1.00 0.00 N ATOM 2614 CA VAL B 148 -34.702 2.776 154.647 1.00 0.00 C ATOM 2615 C VAL B 148 -34.544 3.868 153.577 1.00 0.00 C ATOM 2616 O VAL B 148 -34.008 3.624 152.493 1.00 0.00 O ATOM 2617 CB VAL B 148 -33.362 2.087 155.041 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -32.315 2.284 153.988 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -32.847 2.678 156.354 1.00 0.00 C ATOM 0 H VAL B 148 -35.343 0.854 154.103 1.00 0.00 H new ATOM 0 HA VAL B 148 -35.050 3.243 155.568 1.00 0.00 H new ATOM 0 HB VAL B 148 -33.557 1.020 155.149 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -31.393 1.791 154.295 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -32.660 1.855 153.047 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -32.129 3.350 153.855 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -31.909 2.194 156.628 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -32.681 3.748 156.231 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -33.583 2.513 157.141 1.00 0.00 H new ATOM 2629 N ASP B 149 -35.196 5.003 153.824 1.00 0.00 N ATOM 2630 CA ASP B 149 -35.291 6.081 152.829 1.00 0.00 C ATOM 2631 C ASP B 149 -33.968 6.303 152.104 1.00 0.00 C ATOM 2632 O ASP B 149 -32.965 6.611 152.724 1.00 0.00 O ATOM 2633 CB ASP B 149 -35.753 7.371 153.503 1.00 0.00 C ATOM 2634 CG ASP B 149 -36.058 8.453 152.477 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -35.240 8.692 151.614 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -37.121 9.031 152.570 1.00 0.00 O ATOM 0 H ASP B 149 -35.669 5.204 154.705 1.00 0.00 H new ATOM 0 HA ASP B 149 -36.024 5.782 152.080 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -36.643 7.173 154.101 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -34.981 7.723 154.187 1.00 0.00 H new ATOM 2641 N PRO B 150 -33.943 6.131 150.804 1.00 0.00 N ATOM 2642 CA PRO B 150 -32.686 6.281 150.002 1.00 0.00 C ATOM 2643 C PRO B 150 -32.293 7.747 149.821 1.00 0.00 C ATOM 2644 O PRO B 150 -31.126 8.064 149.596 1.00 0.00 O ATOM 2645 CB PRO B 150 -33.032 5.630 148.637 1.00 0.00 C ATOM 2646 CG PRO B 150 -34.395 5.000 148.831 1.00 0.00 C ATOM 2647 CD PRO B 150 -35.083 5.781 149.945 1.00 0.00 C ATOM 0 HA PRO B 150 -31.832 5.815 150.493 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -33.052 6.373 147.840 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -32.289 4.883 148.358 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -34.977 5.045 147.910 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -34.301 3.947 149.097 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -35.599 6.664 149.569 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -35.824 5.179 150.471 1.00 0.00 H new ATOM 2655 N THR B 151 -33.280 8.620 149.869 1.00 0.00 N ATOM 2656 CA THR B 151 -33.063 10.042 149.662 1.00 0.00 C ATOM 2657 C THR B 151 -32.775 10.771 150.967 1.00 0.00 C ATOM 2658 O THR B 151 -32.099 11.801 150.973 1.00 0.00 O ATOM 2659 CB THR B 151 -34.302 10.649 149.008 1.00 0.00 C ATOM 2660 OG1 THR B 151 -35.462 9.922 149.428 1.00 0.00 O ATOM 2661 CG2 THR B 151 -34.174 10.566 147.492 1.00 0.00 C ATOM 0 H THR B 151 -34.251 8.367 150.052 1.00 0.00 H new ATOM 0 HA THR B 151 -32.192 10.157 149.017 1.00 0.00 H new ATOM 0 HB THR B 151 -34.395 11.693 149.305 1.00 0.00 H new ATOM 0 HG1 THR B 151 -35.441 9.806 150.401 1.00 0.00 H new ATOM 0 HG21 THR B 151 -35.060 11.000 147.028 1.00 0.00 H new ATOM 0 HG22 THR B 151 -33.290 11.116 147.171 1.00 0.00 H new ATOM 0 HG23 THR B 151 -34.081 9.522 147.191 1.00 0.00 H new ATOM 2669 N GLN B 152 -33.367 10.301 152.052 1.00 0.00 N ATOM 2670 CA GLN B 152 -33.230 10.987 153.324 1.00 0.00 C ATOM 2671 C GLN B 152 -32.329 10.245 154.293 1.00 0.00 C ATOM 2672 O GLN B 152 -32.356 10.526 155.491 1.00 0.00 O ATOM 2673 CB GLN B 152 -34.599 11.212 153.971 1.00 0.00 C ATOM 2674 CG GLN B 152 -35.552 11.885 152.984 1.00 0.00 C ATOM 2675 CD GLN B 152 -36.663 12.554 153.766 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -36.641 13.768 153.968 1.00 0.00 O ATOM 2677 NE2 GLN B 152 -37.627 11.837 154.233 1.00 0.00 N ATOM 0 H GLN B 152 -33.940 9.458 152.078 1.00 0.00 H new ATOM 0 HA GLN B 152 -32.764 11.948 153.106 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -35.016 10.259 154.296 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -34.490 11.832 154.861 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -35.017 12.620 152.383 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -35.965 11.149 152.295 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -37.643 10.831 154.064 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -38.374 12.275 154.771 1.00 0.00 H new ATOM 2686 N VAL B 153 -31.498 9.344 153.792 1.00 0.00 N ATOM 2687 CA VAL B 153 -30.577 8.637 154.664 1.00 0.00 C ATOM 2688 C VAL B 153 -29.163 9.169 154.482 1.00 0.00 C ATOM 2689 O VAL B 153 -28.428 8.739 153.585 1.00 0.00 O ATOM 2690 CB VAL B 153 -30.633 7.110 154.433 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -29.409 6.443 155.073 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -31.895 6.542 155.097 1.00 0.00 C ATOM 0 H VAL B 153 -31.443 9.089 152.806 1.00 0.00 H new ATOM 0 HA VAL B 153 -30.884 8.817 155.694 1.00 0.00 H new ATOM 0 HB VAL B 153 -30.646 6.913 153.361 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -29.453 5.367 154.907 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -28.500 6.842 154.623 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -29.403 6.645 156.144 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -31.938 5.465 154.936 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -31.867 6.748 156.167 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -32.778 7.009 154.660 1.00 0.00 H new ATOM 2702 N SER B 154 -28.788 10.098 155.343 1.00 0.00 N ATOM 2703 CA SER B 154 -27.475 10.682 155.314 1.00 0.00 C ATOM 2704 C SER B 154 -26.551 9.849 156.178 1.00 0.00 C ATOM 2705 O SER B 154 -26.941 8.777 156.657 1.00 0.00 O ATOM 2706 CB SER B 154 -27.537 12.121 155.835 1.00 0.00 C ATOM 2707 OG SER B 154 -28.837 12.372 156.388 1.00 0.00 O ATOM 0 H SER B 154 -29.392 10.464 156.079 1.00 0.00 H new ATOM 0 HA SER B 154 -27.097 10.700 154.292 1.00 0.00 H new ATOM 0 HB2 SER B 154 -26.770 12.278 156.594 1.00 0.00 H new ATOM 0 HB3 SER B 154 -27.333 12.822 155.025 1.00 0.00 H new ATOM 0 HG SER B 154 -28.931 11.889 157.235 1.00 0.00 H new ATOM 2713 N SER B 155 -25.333 10.303 156.370 1.00 0.00 N ATOM 2714 CA SER B 155 -24.400 9.540 157.175 1.00 0.00 C ATOM 2715 C SER B 155 -23.255 10.402 157.696 1.00 0.00 C ATOM 2716 O SER B 155 -22.708 11.234 156.967 1.00 0.00 O ATOM 2717 CB SER B 155 -23.853 8.365 156.360 1.00 0.00 C ATOM 2718 OG SER B 155 -24.673 8.167 155.206 1.00 0.00 O ATOM 0 H SER B 155 -24.969 11.177 155.990 1.00 0.00 H new ATOM 0 HA SER B 155 -24.940 9.163 158.043 1.00 0.00 H new ATOM 0 HB2 SER B 155 -22.824 8.564 156.059 1.00 0.00 H new ATOM 0 HB3 SER B 155 -23.838 7.461 156.969 1.00 0.00 H new ATOM 0 HG SER B 155 -24.324 7.416 154.682 1.00 0.00 H new ATOM 2724 N SER B 156 -22.895 10.185 158.957 1.00 0.00 N ATOM 2725 CA SER B 156 -21.803 10.912 159.592 1.00 0.00 C ATOM 2726 C SER B 156 -20.604 10.005 159.759 1.00 0.00 C ATOM 2727 O SER B 156 -20.746 8.856 160.197 1.00 0.00 O ATOM 2728 CB SER B 156 -22.232 11.413 160.961 1.00 0.00 C ATOM 2729 OG SER B 156 -23.439 10.752 161.355 1.00 0.00 O ATOM 0 H SER B 156 -23.350 9.503 159.564 1.00 0.00 H new ATOM 0 HA SER B 156 -21.540 11.759 158.958 1.00 0.00 H new ATOM 0 HB2 SER B 156 -21.446 11.224 161.692 1.00 0.00 H new ATOM 0 HB3 SER B 156 -22.388 12.491 160.933 1.00 0.00 H new ATOM 0 HG SER B 156 -23.222 9.880 161.746 1.00 0.00 H new ATOM 2735 N LEU B 157 -19.428 10.522 159.453 1.00 0.00 N ATOM 2736 CA LEU B 157 -18.205 9.757 159.605 1.00 0.00 C ATOM 2737 C LEU B 157 -17.218 10.506 160.478 1.00 0.00 C ATOM 2738 O LEU B 157 -16.941 11.687 160.252 1.00 0.00 O ATOM 2739 CB LEU B 157 -17.584 9.461 158.233 1.00 0.00 C ATOM 2740 CG LEU B 157 -16.179 8.833 158.390 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -16.292 7.387 158.890 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -15.479 8.831 157.032 1.00 0.00 C ATOM 0 H LEU B 157 -19.294 11.469 159.098 1.00 0.00 H new ATOM 0 HA LEU B 157 -18.448 8.810 160.088 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -18.230 8.783 157.675 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -17.513 10.382 157.655 1.00 0.00 H new ATOM 0 HG LEU B 157 -15.610 9.418 159.112 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -15.295 6.959 158.995 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -16.796 7.375 159.856 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -16.866 6.798 158.174 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -14.488 8.390 157.134 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -16.064 8.247 156.322 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -15.385 9.855 156.670 1.00 0.00 H new ATOM 2754 N SER B 158 -16.667 9.805 161.444 1.00 0.00 N ATOM 2755 CA SER B 158 -15.676 10.370 162.336 1.00 0.00 C ATOM 2756 C SER B 158 -14.333 9.711 162.050 1.00 0.00 C ATOM 2757 O SER B 158 -14.292 8.567 161.588 1.00 0.00 O ATOM 2758 CB SER B 158 -16.087 10.117 163.792 1.00 0.00 C ATOM 2759 OG SER B 158 -15.765 11.251 164.593 1.00 0.00 O ATOM 0 H SER B 158 -16.892 8.828 161.634 1.00 0.00 H new ATOM 0 HA SER B 158 -15.599 11.446 162.178 1.00 0.00 H new ATOM 0 HB2 SER B 158 -17.157 9.915 163.847 1.00 0.00 H new ATOM 0 HB3 SER B 158 -15.575 9.234 164.175 1.00 0.00 H new ATOM 0 HG SER B 158 -15.113 10.993 165.278 1.00 0.00 H new ATOM 2765 N PRO B 159 -13.239 10.383 162.311 1.00 0.00 N ATOM 2766 CA PRO B 159 -11.886 9.819 162.057 1.00 0.00 C ATOM 2767 C PRO B 159 -11.737 8.465 162.727 1.00 0.00 C ATOM 2768 O PRO B 159 -10.913 7.643 162.328 1.00 0.00 O ATOM 2769 CB PRO B 159 -10.919 10.854 162.647 1.00 0.00 C ATOM 2770 CG PRO B 159 -11.764 11.767 163.472 1.00 0.00 C ATOM 2771 CD PRO B 159 -13.167 11.729 162.873 1.00 0.00 C ATOM 0 HA PRO B 159 -11.694 9.647 160.998 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -10.153 10.373 163.255 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -10.403 11.402 161.859 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -11.779 11.445 164.513 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -11.365 12.781 163.458 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -13.935 11.894 163.629 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -13.302 12.495 162.109 1.00 0.00 H new ATOM 2779 N GLU B 160 -12.582 8.221 163.715 1.00 0.00 N ATOM 2780 CA GLU B 160 -12.601 6.946 164.413 1.00 0.00 C ATOM 2781 C GLU B 160 -13.314 5.887 163.563 1.00 0.00 C ATOM 2782 O GLU B 160 -13.892 4.947 164.091 1.00 0.00 O ATOM 2783 CB GLU B 160 -13.321 7.104 165.752 1.00 0.00 C ATOM 2784 CG GLU B 160 -12.747 8.302 166.517 1.00 0.00 C ATOM 2785 CD GLU B 160 -13.771 9.419 166.550 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -13.773 10.219 165.637 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -14.556 9.449 167.477 1.00 0.00 O ATOM 0 H GLU B 160 -13.269 8.895 164.054 1.00 0.00 H new ATOM 0 HA GLU B 160 -11.575 6.624 164.589 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -14.389 7.246 165.586 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -13.209 6.196 166.344 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -12.483 8.006 167.532 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -11.831 8.648 166.038 1.00 0.00 H new ATOM 2794 N GLY B 161 -13.279 6.073 162.249 1.00 0.00 N ATOM 2795 CA GLY B 161 -13.914 5.158 161.302 1.00 0.00 C ATOM 2796 C GLY B 161 -15.283 4.687 161.761 1.00 0.00 C ATOM 2797 O GLY B 161 -15.692 3.555 161.473 1.00 0.00 O ATOM 0 H GLY B 161 -12.809 6.863 161.807 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -14.011 5.653 160.336 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -13.269 4.292 161.153 1.00 0.00 H new ATOM 2801 N THR B 162 -15.995 5.562 162.431 1.00 0.00 N ATOM 2802 CA THR B 162 -17.336 5.264 162.887 1.00 0.00 C ATOM 2803 C THR B 162 -18.346 5.980 161.994 1.00 0.00 C ATOM 2804 O THR B 162 -18.222 7.185 161.735 1.00 0.00 O ATOM 2805 CB THR B 162 -17.496 5.654 164.368 1.00 0.00 C ATOM 2806 OG1 THR B 162 -18.743 5.185 164.851 1.00 0.00 O ATOM 2807 CG2 THR B 162 -17.388 7.174 164.556 1.00 0.00 C ATOM 0 H THR B 162 -15.665 6.496 162.675 1.00 0.00 H new ATOM 0 HA THR B 162 -17.522 4.192 162.816 1.00 0.00 H new ATOM 0 HB THR B 162 -16.690 5.191 164.937 1.00 0.00 H new ATOM 0 HG1 THR B 162 -18.634 4.282 165.216 1.00 0.00 H new ATOM 0 HG21 THR B 162 -17.505 7.419 165.612 1.00 0.00 H new ATOM 0 HG22 THR B 162 -16.412 7.515 164.210 1.00 0.00 H new ATOM 0 HG23 THR B 162 -18.170 7.668 163.980 1.00 0.00 H new ATOM 2815 N LEU B 163 -19.261 5.209 161.426 1.00 0.00 N ATOM 2816 CA LEU B 163 -20.215 5.725 160.446 1.00 0.00 C ATOM 2817 C LEU B 163 -21.658 5.654 160.982 1.00 0.00 C ATOM 2818 O LEU B 163 -22.219 4.564 161.084 1.00 0.00 O ATOM 2819 CB LEU B 163 -20.081 4.853 159.165 1.00 0.00 C ATOM 2820 CG LEU B 163 -20.844 5.449 157.962 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -22.350 5.442 158.215 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -20.363 6.873 157.692 1.00 0.00 C ATOM 0 H LEU B 163 -19.366 4.215 161.627 1.00 0.00 H new ATOM 0 HA LEU B 163 -19.999 6.772 160.234 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -19.027 4.750 158.908 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -20.458 3.851 159.370 1.00 0.00 H new ATOM 0 HG LEU B 163 -20.642 4.831 157.087 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -22.866 5.867 157.354 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -22.688 4.418 158.371 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -22.573 6.037 159.101 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -20.906 7.286 156.842 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -20.543 7.491 158.572 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -19.296 6.861 157.469 1.00 0.00 H new ATOM 2834 N THR B 164 -22.271 6.817 161.291 1.00 0.00 N ATOM 2835 CA THR B 164 -23.673 6.842 161.757 1.00 0.00 C ATOM 2836 C THR B 164 -24.621 7.096 160.586 1.00 0.00 C ATOM 2837 O THR B 164 -24.474 8.094 159.874 1.00 0.00 O ATOM 2838 CB THR B 164 -23.894 7.961 162.806 1.00 0.00 C ATOM 2839 OG1 THR B 164 -22.810 8.893 162.753 1.00 0.00 O ATOM 2840 CG2 THR B 164 -23.982 7.360 164.211 1.00 0.00 C ATOM 0 H THR B 164 -21.827 7.733 161.228 1.00 0.00 H new ATOM 0 HA THR B 164 -23.880 5.871 162.208 1.00 0.00 H new ATOM 0 HB THR B 164 -24.828 8.475 162.580 1.00 0.00 H new ATOM 0 HG1 THR B 164 -22.954 9.600 163.416 1.00 0.00 H new ATOM 0 HG21 THR B 164 -24.137 8.157 164.938 1.00 0.00 H new ATOM 0 HG22 THR B 164 -24.816 6.660 164.256 1.00 0.00 H new ATOM 0 HG23 THR B 164 -23.055 6.835 164.441 1.00 0.00 H new ATOM 2848 N VAL B 165 -25.640 6.254 160.450 1.00 0.00 N ATOM 2849 CA VAL B 165 -26.668 6.477 159.440 1.00 0.00 C ATOM 2850 C VAL B 165 -28.000 6.787 160.136 1.00 0.00 C ATOM 2851 O VAL B 165 -28.628 5.904 160.740 1.00 0.00 O ATOM 2852 CB VAL B 165 -26.794 5.275 158.457 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -25.408 4.816 158.006 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -27.516 4.098 159.119 1.00 0.00 C ATOM 0 H VAL B 165 -25.776 5.419 161.020 1.00 0.00 H new ATOM 0 HA VAL B 165 -26.379 7.333 158.830 1.00 0.00 H new ATOM 0 HB VAL B 165 -27.373 5.608 157.596 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -25.509 3.975 157.319 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -24.899 5.637 157.502 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -24.826 4.507 158.875 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -27.591 3.272 158.411 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -26.956 3.774 159.996 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -28.516 4.408 159.421 1.00 0.00 H new ATOM 2864 N GLU B 166 -28.370 8.061 160.127 1.00 0.00 N ATOM 2865 CA GLU B 166 -29.569 8.529 160.807 1.00 0.00 C ATOM 2866 C GLU B 166 -30.537 9.123 159.798 1.00 0.00 C ATOM 2867 O GLU B 166 -30.107 9.764 158.832 1.00 0.00 O ATOM 2868 CB GLU B 166 -29.167 9.576 161.861 1.00 0.00 C ATOM 2869 CG GLU B 166 -28.762 10.901 161.183 1.00 0.00 C ATOM 2870 CD GLU B 166 -29.939 11.869 161.102 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -31.022 11.514 161.535 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -29.739 12.959 160.604 1.00 0.00 O ATOM 0 H GLU B 166 -27.849 8.796 159.650 1.00 0.00 H new ATOM 0 HA GLU B 166 -30.067 7.696 161.303 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -29.998 9.750 162.544 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -28.337 9.198 162.458 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -27.947 11.363 161.741 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -28.386 10.698 160.180 1.00 0.00 H new ATOM 2879 N ALA B 167 -31.837 8.886 159.979 1.00 0.00 N ATOM 2880 CA ALA B 167 -32.802 9.401 159.022 1.00 0.00 C ATOM 2881 C ALA B 167 -34.241 9.089 159.393 1.00 0.00 C ATOM 2882 O ALA B 167 -34.526 8.115 160.094 1.00 0.00 O ATOM 2883 CB ALA B 167 -32.511 8.826 157.645 1.00 0.00 C ATOM 0 H ALA B 167 -32.232 8.357 160.756 1.00 0.00 H new ATOM 0 HA ALA B 167 -32.695 10.486 159.025 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -33.235 9.213 156.929 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -31.506 9.113 157.336 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -32.583 7.739 157.682 1.00 0.00 H new ATOM 2889 N PRO B 168 -35.148 9.859 158.838 1.00 0.00 N ATOM 2890 CA PRO B 168 -36.601 9.652 158.988 1.00 0.00 C ATOM 2891 C PRO B 168 -37.056 8.526 158.091 1.00 0.00 C ATOM 2892 O PRO B 168 -37.496 8.743 156.956 1.00 0.00 O ATOM 2893 CB PRO B 168 -37.196 10.990 158.574 1.00 0.00 C ATOM 2894 CG PRO B 168 -36.234 11.531 157.576 1.00 0.00 C ATOM 2895 CD PRO B 168 -34.856 11.027 158.001 1.00 0.00 C ATOM 0 HA PRO B 168 -36.905 9.367 159.995 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -38.189 10.866 158.142 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -37.301 11.659 159.428 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -36.481 11.189 156.571 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -36.262 12.620 157.558 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -34.246 10.758 157.139 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -34.306 11.788 158.555 1.00 0.00 H new ATOM 2903 N MET B 169 -36.848 7.325 158.570 1.00 0.00 N ATOM 2904 CA MET B 169 -37.137 6.134 157.811 1.00 0.00 C ATOM 2905 C MET B 169 -38.545 5.609 158.103 1.00 0.00 C ATOM 2906 O MET B 169 -39.171 5.983 159.096 1.00 0.00 O ATOM 2907 CB MET B 169 -36.089 5.062 158.139 1.00 0.00 C ATOM 2908 CG MET B 169 -36.432 4.384 159.468 1.00 0.00 C ATOM 2909 SD MET B 169 -36.793 5.638 160.724 1.00 0.00 S ATOM 2910 CE MET B 169 -37.790 4.593 161.817 1.00 0.00 C ATOM 0 H MET B 169 -36.472 7.145 159.501 1.00 0.00 H new ATOM 0 HA MET B 169 -37.096 6.379 156.750 1.00 0.00 H new ATOM 0 HB2 MET B 169 -36.054 4.320 157.341 1.00 0.00 H new ATOM 0 HB3 MET B 169 -35.099 5.515 158.197 1.00 0.00 H new ATOM 0 HG2 MET B 169 -37.292 3.727 159.340 1.00 0.00 H new ATOM 0 HG3 MET B 169 -35.600 3.760 159.793 1.00 0.00 H new ATOM 0 HE1 MET B 169 -38.123 5.177 162.675 1.00 0.00 H new ATOM 0 HE2 MET B 169 -38.658 4.220 161.272 1.00 0.00 H new ATOM 0 HE3 MET B 169 -37.190 3.751 162.163 1.00 0.00 H new