USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 375 GLN : amide:sc= -10.4! K(o=-18!,f=-6.4) USER MOD Set 1.2: A 381 ASN : amide:sc= -1.19 K(o=-18,f=-6.5) USER MOD Set 1.3: A 394 GLN : amide:sc= -6.7! K(o=-18!,f=-6.4) USER MOD Set 2.1: A 321 SER OG : rot -175:sc= 1.04 USER MOD Set 2.2: A 325 THR OG1 : rot 180:sc= 1.13 USER MOD Set 3.1: A 311 LYS NZ :NH3+ 139:sc= 0.306 (180deg=-0.386) USER MOD Set 3.2: A 333 SER OG : rot -85:sc= 1.45 USER MOD Single : A 303 THR OG1 : rot -57:sc= 0.616 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.0108 USER MOD Single : A 309 LYS NZ :NH3+ -154:sc= 0.0345 (180deg=0) USER MOD Single : A 310 THR OG1 : rot -41:sc= 0.413 USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 315 LYS NZ :NH3+ -144:sc= 1.24 (180deg=0.764) USER MOD Single : A 319 THR OG1 : rot 71:sc= 1.33 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 328 MET CE :methyl 150:sc= -0.921 (180deg=-2.01!) USER MOD Single : A 335 THR OG1 : rot 180:sc= -1.64! USER MOD Single : A 347 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.2) USER MOD Single : A 353 ASN : amide:sc= 0.198 K(o=0.2,f=-4.5!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 361 ASN : amide:sc=-0.00851 X(o=-0.0085,f=0.0096) USER MOD Single : A 363 THR OG1 : rot 37:sc= 0.0173 USER MOD Single : A 364 MET CE :methyl -135:sc= -3.91! (180deg=-5.8!) USER MOD Single : A 366 ASN : amide:sc= -5.21! K(o=-5.2!,f=-0.48) USER MOD Single : A 367 ASN : amide:sc=-0.00196 K(o=-0.002,f=-0.51) USER MOD Single : A 374 MET CE :methyl -132:sc= -3.18! (180deg=-5.73!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.125 X(o=0.12,f=-0.0093) USER MOD Single : A 390 HIS : no HD1:sc= -0.226 X(o=-0.23,f=0.038) USER MOD Single : A 391 GLN : amide:sc= -1.7! C(o=-1.7!,f=-2.4!) USER MOD Single : A 395 LYS NZ :NH3+ -136:sc= -0.0273 (180deg=-0.302) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 17.535 -4.686 -2.289 1.00 0.00 N ATOM 2 CA THR A 303 16.848 -5.597 -3.196 1.00 0.00 C ATOM 3 C THR A 303 15.624 -4.925 -3.843 1.00 0.00 C ATOM 4 O THR A 303 14.496 -5.416 -3.743 1.00 0.00 O ATOM 5 CB THR A 303 16.435 -6.884 -2.433 1.00 0.00 C ATOM 6 OG1 THR A 303 15.685 -7.779 -3.271 1.00 0.00 O ATOM 7 CG2 THR A 303 15.625 -6.536 -1.192 1.00 0.00 C ATOM 0 HA THR A 303 17.532 -5.867 -4.000 1.00 0.00 H new ATOM 0 HB THR A 303 17.352 -7.390 -2.131 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.895 -7.316 -3.620 1.00 0.00 H new ATOM 0 HG21 THR A 303 15.345 -7.452 -0.671 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.224 -5.911 -0.530 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.725 -5.996 -1.485 1.00 0.00 H new ATOM 15 N TYR A 304 15.848 -3.787 -4.501 1.00 0.00 N ATOM 16 CA TYR A 304 14.768 -3.085 -5.184 1.00 0.00 C ATOM 17 C TYR A 304 14.193 -3.959 -6.293 1.00 0.00 C ATOM 18 O TYR A 304 14.904 -4.395 -7.198 1.00 0.00 O ATOM 19 CB TYR A 304 15.229 -1.725 -5.735 1.00 0.00 C ATOM 20 CG TYR A 304 16.345 -1.786 -6.756 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.671 -1.891 -6.361 1.00 0.00 C ATOM 22 CD2 TYR A 304 16.072 -1.720 -8.116 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.692 -1.929 -7.288 1.00 0.00 C ATOM 24 CE2 TYR A 304 17.086 -1.760 -9.050 1.00 0.00 C ATOM 25 CZ TYR A 304 18.395 -1.864 -8.631 1.00 0.00 C ATOM 26 OH TYR A 304 19.411 -1.903 -9.556 1.00 0.00 O ATOM 0 H TYR A 304 16.760 -3.337 -4.574 1.00 0.00 H new ATOM 0 HA TYR A 304 13.984 -2.883 -4.454 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.372 -1.225 -6.187 1.00 0.00 H new ATOM 0 HB3 TYR A 304 15.556 -1.105 -4.900 1.00 0.00 H new ATOM 0 HD1 TYR A 304 17.908 -1.944 -5.309 1.00 0.00 H new ATOM 0 HD2 TYR A 304 15.048 -1.636 -8.448 1.00 0.00 H new ATOM 0 HE1 TYR A 304 19.719 -2.009 -6.962 1.00 0.00 H new ATOM 0 HE2 TYR A 304 16.856 -1.710 -10.104 1.00 0.00 H new ATOM 0 HH TYR A 304 19.034 -1.848 -10.459 1.00 0.00 H new ATOM 36 N THR A 305 12.905 -4.225 -6.194 1.00 0.00 N ATOM 37 CA THR A 305 12.227 -5.127 -7.101 1.00 0.00 C ATOM 38 C THR A 305 10.750 -5.119 -6.744 1.00 0.00 C ATOM 39 O THR A 305 10.329 -4.288 -5.940 1.00 0.00 O ATOM 40 CB THR A 305 12.814 -6.561 -6.979 1.00 0.00 C ATOM 41 OG1 THR A 305 12.392 -7.379 -8.077 1.00 0.00 O ATOM 42 CG2 THR A 305 12.400 -7.223 -5.672 1.00 0.00 C ATOM 0 H THR A 305 12.299 -3.820 -5.480 1.00 0.00 H new ATOM 0 HA THR A 305 12.365 -4.804 -8.133 1.00 0.00 H new ATOM 0 HB THR A 305 13.900 -6.465 -6.995 1.00 0.00 H new ATOM 0 HG1 THR A 305 12.774 -8.277 -7.982 1.00 0.00 H new ATOM 0 HG21 THR A 305 12.828 -8.224 -5.620 1.00 0.00 H new ATOM 0 HG22 THR A 305 12.762 -6.629 -4.833 1.00 0.00 H new ATOM 0 HG23 THR A 305 11.313 -7.290 -5.626 1.00 0.00 H new ATOM 50 N VAL A 306 9.951 -5.992 -7.338 1.00 0.00 N ATOM 51 CA VAL A 306 8.616 -6.210 -6.818 1.00 0.00 C ATOM 52 C VAL A 306 8.752 -6.859 -5.438 1.00 0.00 C ATOM 53 O VAL A 306 9.120 -8.028 -5.307 1.00 0.00 O ATOM 54 CB VAL A 306 7.736 -7.056 -7.771 1.00 0.00 C ATOM 55 CG1 VAL A 306 8.405 -8.369 -8.126 1.00 0.00 C ATOM 56 CG2 VAL A 306 6.363 -7.295 -7.164 1.00 0.00 C ATOM 0 H VAL A 306 10.197 -6.546 -8.158 1.00 0.00 H new ATOM 0 HA VAL A 306 8.100 -5.253 -6.733 1.00 0.00 H new ATOM 0 HB VAL A 306 7.610 -6.491 -8.695 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.759 -8.937 -8.796 1.00 0.00 H new ATOM 0 HG12 VAL A 306 9.356 -8.171 -8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 306 8.581 -8.945 -7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.761 -7.891 -7.850 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.471 -7.827 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.872 -6.338 -6.988 1.00 0.00 H new ATOM 66 N CYS A 307 8.503 -6.071 -4.409 1.00 0.00 N ATOM 67 CA CYS A 307 8.836 -6.465 -3.047 1.00 0.00 C ATOM 68 C CYS A 307 7.947 -7.583 -2.528 1.00 0.00 C ATOM 69 O CYS A 307 6.821 -7.785 -2.992 1.00 0.00 O ATOM 70 CB CYS A 307 8.773 -5.252 -2.123 1.00 0.00 C ATOM 71 SG CYS A 307 7.684 -3.922 -2.720 1.00 0.00 S ATOM 0 H CYS A 307 8.070 -5.151 -4.488 1.00 0.00 H new ATOM 0 HA CYS A 307 9.853 -6.857 -3.061 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.430 -5.575 -1.140 1.00 0.00 H new ATOM 0 HB3 CYS A 307 9.779 -4.853 -1.995 1.00 0.00 H new ATOM 76 N ASP A 308 8.488 -8.319 -1.567 1.00 0.00 N ATOM 77 CA ASP A 308 7.806 -9.459 -0.979 1.00 0.00 C ATOM 78 C ASP A 308 6.680 -9.007 -0.070 1.00 0.00 C ATOM 79 O ASP A 308 6.801 -8.032 0.674 1.00 0.00 O ATOM 80 CB ASP A 308 8.794 -10.332 -0.207 1.00 0.00 C ATOM 81 CG ASP A 308 8.171 -11.638 0.240 1.00 0.00 C ATOM 82 OD1 ASP A 308 7.480 -11.651 1.282 1.00 0.00 O ATOM 83 OD2 ASP A 308 8.361 -12.656 -0.460 1.00 0.00 O ATOM 0 H ASP A 308 9.412 -8.141 -1.174 1.00 0.00 H new ATOM 0 HA ASP A 308 7.375 -10.050 -1.787 1.00 0.00 H new ATOM 0 HB2 ASP A 308 9.660 -10.540 -0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.155 -9.786 0.664 1.00 0.00 H new ATOM 88 N LYS A 309 5.605 -9.763 -0.150 1.00 0.00 N ATOM 89 CA LYS A 309 4.333 -9.476 0.497 1.00 0.00 C ATOM 90 C LYS A 309 4.440 -9.164 1.994 1.00 0.00 C ATOM 91 O LYS A 309 3.593 -8.457 2.539 1.00 0.00 O ATOM 92 CB LYS A 309 3.448 -10.700 0.316 1.00 0.00 C ATOM 93 CG LYS A 309 4.135 -11.975 0.766 1.00 0.00 C ATOM 94 CD LYS A 309 3.141 -13.099 0.980 1.00 0.00 C ATOM 95 CE LYS A 309 3.771 -14.260 1.729 1.00 0.00 C ATOM 96 NZ LYS A 309 2.753 -15.068 2.451 1.00 0.00 N ATOM 0 H LYS A 309 5.588 -10.630 -0.688 1.00 0.00 H new ATOM 0 HA LYS A 309 3.926 -8.578 0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 309 2.526 -10.567 0.882 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.167 -10.791 -0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.870 -12.276 0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 309 4.679 -11.788 1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.283 -12.726 1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 309 2.768 -13.445 0.016 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.309 -14.897 1.027 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.504 -13.879 2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 3.198 -15.541 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 1.991 -14.446 2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 2.357 -15.783 1.808 1.00 0.00 H new ATOM 110 N THR A 310 5.452 -9.694 2.662 1.00 0.00 N ATOM 111 CA THR A 310 5.496 -9.623 4.115 1.00 0.00 C ATOM 112 C THR A 310 6.508 -8.593 4.626 1.00 0.00 C ATOM 113 O THR A 310 6.746 -8.495 5.831 1.00 0.00 O ATOM 114 CB THR A 310 5.818 -11.012 4.707 1.00 0.00 C ATOM 115 OG1 THR A 310 5.541 -11.035 6.115 1.00 0.00 O ATOM 116 CG2 THR A 310 7.275 -11.383 4.467 1.00 0.00 C ATOM 0 H THR A 310 6.243 -10.171 2.230 1.00 0.00 H new ATOM 0 HA THR A 310 4.509 -9.298 4.446 1.00 0.00 H new ATOM 0 HB THR A 310 5.184 -11.743 4.205 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.845 -10.197 6.522 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.475 -12.366 4.894 1.00 0.00 H new ATOM 0 HG22 THR A 310 7.473 -11.406 3.395 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.921 -10.644 4.940 1.00 0.00 H new ATOM 124 N LYS A 311 7.090 -7.812 3.730 1.00 0.00 N ATOM 125 CA LYS A 311 8.121 -6.866 4.141 1.00 0.00 C ATOM 126 C LYS A 311 7.540 -5.560 4.646 1.00 0.00 C ATOM 127 O LYS A 311 8.205 -4.833 5.382 1.00 0.00 O ATOM 128 CB LYS A 311 9.095 -6.574 3.012 1.00 0.00 C ATOM 129 CG LYS A 311 9.985 -7.747 2.675 1.00 0.00 C ATOM 130 CD LYS A 311 11.148 -7.307 1.809 1.00 0.00 C ATOM 131 CE LYS A 311 12.112 -6.420 2.586 1.00 0.00 C ATOM 132 NZ LYS A 311 12.718 -7.142 3.737 1.00 0.00 N ATOM 0 H LYS A 311 6.874 -7.811 2.733 1.00 0.00 H new ATOM 0 HA LYS A 311 8.654 -7.346 4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.534 -6.284 2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.717 -5.722 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.360 -8.201 3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.407 -8.511 2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.678 -8.183 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.773 -6.766 0.940 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.901 -6.069 1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.584 -5.538 2.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.727 -6.899 3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.233 -6.865 4.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.618 -8.167 3.595 1.00 0.00 H new ATOM 146 N PHE A 312 6.323 -5.247 4.247 1.00 0.00 N ATOM 147 CA PHE A 312 5.714 -4.014 4.653 1.00 0.00 C ATOM 148 C PHE A 312 5.109 -4.168 6.028 1.00 0.00 C ATOM 149 O PHE A 312 4.812 -5.280 6.470 1.00 0.00 O ATOM 150 CB PHE A 312 4.637 -3.595 3.665 1.00 0.00 C ATOM 151 CG PHE A 312 4.774 -4.225 2.318 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.635 -3.699 1.373 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.037 -5.346 2.005 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.759 -4.285 0.131 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.153 -5.938 0.763 1.00 0.00 C ATOM 156 CZ PHE A 312 5.016 -5.408 -0.175 1.00 0.00 C ATOM 0 H PHE A 312 5.745 -5.833 3.644 1.00 0.00 H new ATOM 0 HA PHE A 312 6.483 -3.242 4.678 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.661 -3.850 4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 312 4.662 -2.511 3.553 1.00 0.00 H new ATOM 0 HD1 PHE A 312 6.216 -2.820 1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.363 -5.765 2.737 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.435 -3.867 -0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.569 -6.815 0.526 1.00 0.00 H new ATOM 0 HZ PHE A 312 5.110 -5.871 -1.146 1.00 0.00 H new ATOM 166 N THR A 313 4.947 -3.059 6.703 1.00 0.00 N ATOM 167 CA THR A 313 4.333 -3.050 8.001 1.00 0.00 C ATOM 168 C THR A 313 3.135 -2.118 8.002 1.00 0.00 C ATOM 169 O THR A 313 3.193 -1.025 7.432 1.00 0.00 O ATOM 170 CB THR A 313 5.341 -2.592 9.076 1.00 0.00 C ATOM 171 OG1 THR A 313 5.830 -1.282 8.750 1.00 0.00 O ATOM 172 CG2 THR A 313 6.512 -3.557 9.164 1.00 0.00 C ATOM 0 H THR A 313 5.237 -2.140 6.367 1.00 0.00 H new ATOM 0 HA THR A 313 4.006 -4.064 8.233 1.00 0.00 H new ATOM 0 HB THR A 313 4.832 -2.571 10.039 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.469 -0.992 9.434 1.00 0.00 H new ATOM 0 HG21 THR A 313 7.210 -3.214 9.928 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.146 -4.550 9.426 1.00 0.00 H new ATOM 0 HG23 THR A 313 7.021 -3.600 8.201 1.00 0.00 H new ATOM 180 N TRP A 314 2.033 -2.589 8.571 1.00 0.00 N ATOM 181 CA TRP A 314 0.887 -1.730 8.856 1.00 0.00 C ATOM 182 C TRP A 314 1.325 -0.489 9.614 1.00 0.00 C ATOM 183 O TRP A 314 1.473 -0.515 10.836 1.00 0.00 O ATOM 184 CB TRP A 314 -0.161 -2.458 9.703 1.00 0.00 C ATOM 185 CG TRP A 314 -0.864 -3.598 9.029 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.987 -3.525 8.254 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.519 -4.986 9.103 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.357 -4.781 7.841 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.473 -5.695 8.346 1.00 0.00 C ATOM 190 CE3 TRP A 314 0.502 -5.699 9.736 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.434 -7.079 8.206 1.00 0.00 C ATOM 192 CZ3 TRP A 314 0.542 -7.073 9.594 1.00 0.00 C ATOM 193 CH2 TRP A 314 -0.422 -7.751 8.836 1.00 0.00 C ATOM 0 H TRP A 314 1.907 -3.563 8.845 1.00 0.00 H new ATOM 0 HA TRP A 314 0.451 -1.454 7.896 1.00 0.00 H new ATOM 0 HB2 TRP A 314 0.324 -2.836 10.603 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -0.909 -1.733 10.025 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.508 -2.613 8.003 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.161 -4.998 7.252 1.00 0.00 H new ATOM 0 HE3 TRP A 314 1.247 -5.186 10.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.175 -7.604 7.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 1.330 -7.634 10.075 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -0.365 -8.826 8.747 1.00 0.00 H new ATOM 204 N LYS A 315 1.543 0.591 8.890 1.00 0.00 N ATOM 205 CA LYS A 315 1.824 1.856 9.525 1.00 0.00 C ATOM 206 C LYS A 315 0.529 2.653 9.620 1.00 0.00 C ATOM 207 O LYS A 315 0.330 3.449 10.536 1.00 0.00 O ATOM 208 CB LYS A 315 2.881 2.652 8.750 1.00 0.00 C ATOM 209 CG LYS A 315 3.532 3.712 9.613 1.00 0.00 C ATOM 210 CD LYS A 315 3.981 4.924 8.821 1.00 0.00 C ATOM 211 CE LYS A 315 4.859 4.534 7.658 1.00 0.00 C ATOM 212 NZ LYS A 315 5.258 5.717 6.851 1.00 0.00 N ATOM 0 H LYS A 315 1.531 0.615 7.870 1.00 0.00 H new ATOM 0 HA LYS A 315 2.225 1.669 10.521 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.644 1.971 8.373 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.418 3.123 7.883 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.829 4.028 10.384 1.00 0.00 H new ATOM 0 HG3 LYS A 315 4.392 3.279 10.124 1.00 0.00 H new ATOM 0 HD2 LYS A 315 3.108 5.463 8.454 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.524 5.606 9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 315 5.751 4.028 8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 315 4.329 3.823 7.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 5.296 5.454 5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 4.562 6.479 6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 6.195 6.047 7.158 1.00 0.00 H new ATOM 226 N ARG A 316 -0.348 2.414 8.652 1.00 0.00 N ATOM 227 CA ARG A 316 -1.647 3.063 8.587 1.00 0.00 C ATOM 228 C ARG A 316 -2.538 2.301 7.609 1.00 0.00 C ATOM 229 O ARG A 316 -2.251 2.268 6.410 1.00 0.00 O ATOM 230 CB ARG A 316 -1.465 4.490 8.086 1.00 0.00 C ATOM 231 CG ARG A 316 -2.362 5.531 8.721 1.00 0.00 C ATOM 232 CD ARG A 316 -2.046 6.896 8.139 1.00 0.00 C ATOM 233 NE ARG A 316 -2.684 7.990 8.864 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.222 9.240 8.857 1.00 0.00 C ATOM 235 NH1 ARG A 316 -1.101 9.530 8.200 1.00 0.00 N ATOM 236 NH2 ARG A 316 -2.865 10.193 9.521 1.00 0.00 N ATOM 0 H ARG A 316 -0.175 1.761 7.888 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.106 3.072 9.576 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.428 4.783 8.250 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.633 4.501 7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.408 5.282 8.543 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -2.216 5.542 9.801 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -0.966 7.045 8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.366 6.923 7.097 1.00 0.00 H new ATOM 0 HE ARG A 316 -3.526 7.788 9.403 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.597 8.796 7.703 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -0.746 10.486 8.194 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -3.715 9.969 10.038 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.509 11.149 9.514 1.00 0.00 H new ATOM 250 N ALA A 317 -3.597 1.678 8.109 1.00 0.00 N ATOM 251 CA ALA A 317 -4.547 0.978 7.247 1.00 0.00 C ATOM 252 C ALA A 317 -5.237 1.970 6.324 1.00 0.00 C ATOM 253 O ALA A 317 -5.152 3.177 6.563 1.00 0.00 O ATOM 254 CB ALA A 317 -5.569 0.233 8.090 1.00 0.00 C ATOM 0 H ALA A 317 -3.822 1.642 9.103 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.008 0.252 6.638 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.272 -0.285 7.437 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.059 -0.493 8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.111 0.942 8.716 1.00 0.00 H new ATOM 260 N PRO A 318 -5.903 1.490 5.251 1.00 0.00 N ATOM 261 CA PRO A 318 -6.637 2.352 4.330 1.00 0.00 C ATOM 262 C PRO A 318 -7.377 3.472 5.065 1.00 0.00 C ATOM 263 O PRO A 318 -8.222 3.230 5.928 1.00 0.00 O ATOM 264 CB PRO A 318 -7.615 1.397 3.621 1.00 0.00 C ATOM 265 CG PRO A 318 -7.298 0.010 4.113 1.00 0.00 C ATOM 266 CD PRO A 318 -5.978 0.084 4.834 1.00 0.00 C ATOM 0 HA PRO A 318 -5.976 2.866 3.632 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.648 1.662 3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.501 1.459 2.539 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.081 -0.350 4.780 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.242 -0.690 3.280 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.947 -0.592 5.689 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.147 -0.188 4.183 1.00 0.00 H new ATOM 274 N THR A 319 -6.999 4.696 4.744 1.00 0.00 N ATOM 275 CA THR A 319 -7.467 5.879 5.435 1.00 0.00 C ATOM 276 C THR A 319 -7.949 6.919 4.431 1.00 0.00 C ATOM 277 O THR A 319 -7.301 7.143 3.419 1.00 0.00 O ATOM 278 CB THR A 319 -6.314 6.474 6.274 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.003 5.607 7.370 1.00 0.00 O ATOM 280 CG2 THR A 319 -6.651 7.865 6.783 1.00 0.00 C ATOM 0 H THR A 319 -6.349 4.897 3.984 1.00 0.00 H new ATOM 0 HA THR A 319 -8.296 5.603 6.088 1.00 0.00 H new ATOM 0 HB THR A 319 -5.442 6.561 5.626 1.00 0.00 H new ATOM 0 HG1 THR A 319 -5.568 4.796 7.033 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.816 8.250 7.369 1.00 0.00 H new ATOM 0 HG22 THR A 319 -6.837 8.527 5.937 1.00 0.00 H new ATOM 0 HG23 THR A 319 -7.542 7.817 7.409 1.00 0.00 H new ATOM 288 N ASP A 320 -9.101 7.522 4.705 1.00 0.00 N ATOM 289 CA ASP A 320 -9.625 8.609 3.877 1.00 0.00 C ATOM 290 C ASP A 320 -8.541 9.647 3.591 1.00 0.00 C ATOM 291 O ASP A 320 -7.894 10.155 4.511 1.00 0.00 O ATOM 292 CB ASP A 320 -10.823 9.270 4.572 1.00 0.00 C ATOM 293 CG ASP A 320 -11.131 10.656 4.032 1.00 0.00 C ATOM 294 OD1 ASP A 320 -11.291 10.805 2.804 1.00 0.00 O ATOM 295 OD2 ASP A 320 -11.217 11.604 4.842 1.00 0.00 O ATOM 0 H ASP A 320 -9.694 7.277 5.498 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.953 8.189 2.926 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.701 8.636 4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.623 9.339 5.641 1.00 0.00 H new ATOM 300 N SER A 321 -8.348 9.949 2.312 1.00 0.00 N ATOM 301 CA SER A 321 -7.284 10.847 1.881 1.00 0.00 C ATOM 302 C SER A 321 -7.567 12.282 2.321 1.00 0.00 C ATOM 303 O SER A 321 -6.674 13.131 2.322 1.00 0.00 O ATOM 304 CB SER A 321 -7.134 10.795 0.353 1.00 0.00 C ATOM 305 OG SER A 321 -8.326 11.223 -0.290 1.00 0.00 O ATOM 0 H SER A 321 -8.919 9.582 1.551 1.00 0.00 H new ATOM 0 HA SER A 321 -6.355 10.518 2.348 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.302 11.428 0.044 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.894 9.778 0.042 1.00 0.00 H new ATOM 0 HG SER A 321 -8.233 11.111 -1.259 1.00 0.00 H new ATOM 311 N GLY A 322 -8.816 12.542 2.695 1.00 0.00 N ATOM 312 CA GLY A 322 -9.228 13.888 3.034 1.00 0.00 C ATOM 313 C GLY A 322 -9.797 14.596 1.825 1.00 0.00 C ATOM 314 O GLY A 322 -10.245 15.740 1.904 1.00 0.00 O ATOM 0 H GLY A 322 -9.552 11.839 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -9.975 13.856 3.827 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -8.376 14.447 3.421 1.00 0.00 H new ATOM 318 N HIS A 323 -9.773 13.895 0.703 1.00 0.00 N ATOM 319 CA HIS A 323 -10.241 14.430 -0.565 1.00 0.00 C ATOM 320 C HIS A 323 -11.559 13.774 -0.962 1.00 0.00 C ATOM 321 O HIS A 323 -12.549 14.457 -1.217 1.00 0.00 O ATOM 322 CB HIS A 323 -9.167 14.191 -1.639 1.00 0.00 C ATOM 323 CG HIS A 323 -9.561 14.590 -3.030 1.00 0.00 C ATOM 324 ND1 HIS A 323 -9.388 15.858 -3.527 1.00 0.00 N ATOM 325 CD2 HIS A 323 -10.094 13.862 -4.040 1.00 0.00 C ATOM 326 CE1 HIS A 323 -9.793 15.896 -4.781 1.00 0.00 C ATOM 327 NE2 HIS A 323 -10.227 14.696 -5.119 1.00 0.00 N ATOM 0 H HIS A 323 -9.428 12.937 0.646 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.416 15.501 -0.468 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.268 14.741 -1.361 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.906 13.133 -1.641 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -10.364 12.817 -4.002 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -9.773 16.763 -5.424 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -10.599 14.433 -6.032 1.00 0.00 H new ATOM 336 N ASP A 324 -11.552 12.444 -0.974 1.00 0.00 N ATOM 337 CA ASP A 324 -12.683 11.633 -1.443 1.00 0.00 C ATOM 338 C ASP A 324 -12.197 10.213 -1.632 1.00 0.00 C ATOM 339 O ASP A 324 -12.944 9.242 -1.537 1.00 0.00 O ATOM 340 CB ASP A 324 -13.236 12.163 -2.777 1.00 0.00 C ATOM 341 CG ASP A 324 -14.463 11.409 -3.258 1.00 0.00 C ATOM 342 OD1 ASP A 324 -14.330 10.565 -4.169 1.00 0.00 O ATOM 343 OD2 ASP A 324 -15.572 11.682 -2.750 1.00 0.00 O ATOM 0 H ASP A 324 -10.757 11.890 -0.657 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.485 11.679 -0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.486 13.218 -2.665 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -12.457 12.099 -3.537 1.00 0.00 H new ATOM 348 N THR A 325 -10.910 10.134 -1.879 1.00 0.00 N ATOM 349 CA THR A 325 -10.222 8.890 -2.137 1.00 0.00 C ATOM 350 C THR A 325 -9.622 8.328 -0.848 1.00 0.00 C ATOM 351 O THR A 325 -9.897 8.835 0.241 1.00 0.00 O ATOM 352 CB THR A 325 -9.118 9.147 -3.170 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.348 10.290 -2.769 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.724 9.402 -4.542 1.00 0.00 C ATOM 0 H THR A 325 -10.299 10.950 -1.907 1.00 0.00 H new ATOM 0 HA THR A 325 -10.929 8.156 -2.524 1.00 0.00 H new ATOM 0 HB THR A 325 -8.476 8.268 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.641 10.455 -3.427 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.927 9.583 -5.264 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.303 8.532 -4.851 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.376 10.274 -4.495 1.00 0.00 H new ATOM 362 N VAL A 326 -8.807 7.289 -0.961 1.00 0.00 N ATOM 363 CA VAL A 326 -8.236 6.652 0.215 1.00 0.00 C ATOM 364 C VAL A 326 -6.725 6.516 0.082 1.00 0.00 C ATOM 365 O VAL A 326 -6.195 6.425 -1.023 1.00 0.00 O ATOM 366 CB VAL A 326 -8.847 5.256 0.453 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.831 4.910 1.924 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.258 5.177 -0.085 1.00 0.00 C ATOM 0 H VAL A 326 -8.528 6.872 -1.849 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.470 7.291 1.067 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.236 4.531 -0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.266 3.921 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.803 4.911 2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.412 5.648 2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.662 4.181 0.098 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.880 5.918 0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.250 5.374 -1.157 1.00 0.00 H new ATOM 378 N VAL A 327 -6.046 6.518 1.217 1.00 0.00 N ATOM 379 CA VAL A 327 -4.596 6.394 1.273 1.00 0.00 C ATOM 380 C VAL A 327 -4.193 5.423 2.371 1.00 0.00 C ATOM 381 O VAL A 327 -4.841 5.346 3.411 1.00 0.00 O ATOM 382 CB VAL A 327 -3.930 7.761 1.536 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.088 8.684 0.336 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.507 8.401 2.795 1.00 0.00 C ATOM 0 H VAL A 327 -6.487 6.606 2.133 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.258 6.018 0.307 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.864 7.598 1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.610 9.641 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.620 8.229 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.148 8.844 0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.027 9.364 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.580 8.548 2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.327 7.749 3.650 1.00 0.00 H new ATOM 394 N MET A 328 -3.140 4.669 2.132 1.00 0.00 N ATOM 395 CA MET A 328 -2.632 3.737 3.123 1.00 0.00 C ATOM 396 C MET A 328 -1.145 3.983 3.332 1.00 0.00 C ATOM 397 O MET A 328 -0.455 4.437 2.419 1.00 0.00 O ATOM 398 CB MET A 328 -2.910 2.292 2.678 1.00 0.00 C ATOM 399 CG MET A 328 -1.692 1.517 2.194 1.00 0.00 C ATOM 400 SD MET A 328 -0.859 0.640 3.532 1.00 0.00 S ATOM 401 CE MET A 328 -2.197 -0.363 4.176 1.00 0.00 C ATOM 0 H MET A 328 -2.616 4.682 1.257 1.00 0.00 H new ATOM 0 HA MET A 328 -3.141 3.893 4.074 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.357 1.751 3.512 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.650 2.311 1.878 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.999 0.802 1.431 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.991 2.205 1.722 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.793 -1.286 4.591 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.721 0.187 4.958 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.893 -0.601 3.372 1.00 0.00 H new ATOM 411 N GLU A 329 -0.661 3.700 4.528 1.00 0.00 N ATOM 412 CA GLU A 329 0.736 3.942 4.856 1.00 0.00 C ATOM 413 C GLU A 329 1.411 2.652 5.299 1.00 0.00 C ATOM 414 O GLU A 329 0.951 1.981 6.221 1.00 0.00 O ATOM 415 CB GLU A 329 0.847 4.996 5.958 1.00 0.00 C ATOM 416 CG GLU A 329 1.739 6.169 5.602 1.00 0.00 C ATOM 417 CD GLU A 329 1.931 7.137 6.750 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.925 7.623 7.312 1.00 0.00 O ATOM 419 OE2 GLU A 329 3.100 7.419 7.094 1.00 0.00 O ATOM 0 H GLU A 329 -1.212 3.303 5.289 1.00 0.00 H new ATOM 0 HA GLU A 329 1.240 4.311 3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.150 5.369 6.192 1.00 0.00 H new ATOM 0 HB3 GLU A 329 1.230 4.523 6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.712 5.795 5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.309 6.701 4.754 1.00 0.00 H new ATOM 426 N VAL A 330 2.501 2.306 4.639 1.00 0.00 N ATOM 427 CA VAL A 330 3.240 1.098 4.972 1.00 0.00 C ATOM 428 C VAL A 330 4.682 1.411 5.320 1.00 0.00 C ATOM 429 O VAL A 330 5.247 2.398 4.845 1.00 0.00 O ATOM 430 CB VAL A 330 3.222 0.067 3.822 1.00 0.00 C ATOM 431 CG1 VAL A 330 2.043 -0.872 3.968 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.185 0.760 2.468 1.00 0.00 C ATOM 0 H VAL A 330 2.896 2.844 3.868 1.00 0.00 H new ATOM 0 HA VAL A 330 2.737 0.668 5.838 1.00 0.00 H new ATOM 0 HB VAL A 330 4.141 -0.517 3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 330 2.047 -1.591 3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 330 2.116 -1.403 4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 330 1.116 -0.299 3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.173 0.011 1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.288 1.376 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.067 1.390 2.358 1.00 0.00 H new ATOM 442 N GLY A 331 5.261 0.580 6.169 1.00 0.00 N ATOM 443 CA GLY A 331 6.671 0.681 6.463 1.00 0.00 C ATOM 444 C GLY A 331 7.436 -0.421 5.760 1.00 0.00 C ATOM 445 O GLY A 331 6.832 -1.407 5.353 1.00 0.00 O ATOM 0 H GLY A 331 4.775 -0.168 6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.047 1.654 6.145 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.831 0.614 7.539 1.00 0.00 H new ATOM 449 N PHE A 332 8.740 -0.263 5.588 1.00 0.00 N ATOM 450 CA PHE A 332 9.545 -1.314 4.971 1.00 0.00 C ATOM 451 C PHE A 332 10.396 -2.012 6.018 1.00 0.00 C ATOM 452 O PHE A 332 10.385 -1.646 7.193 1.00 0.00 O ATOM 453 CB PHE A 332 10.458 -0.765 3.869 1.00 0.00 C ATOM 454 CG PHE A 332 11.649 0.004 4.377 1.00 0.00 C ATOM 455 CD1 PHE A 332 12.930 -0.388 4.027 1.00 0.00 C ATOM 456 CD2 PHE A 332 11.493 1.099 5.211 1.00 0.00 C ATOM 457 CE1 PHE A 332 14.034 0.298 4.495 1.00 0.00 C ATOM 458 CE2 PHE A 332 12.591 1.789 5.682 1.00 0.00 C ATOM 459 CZ PHE A 332 13.864 1.388 5.324 1.00 0.00 C ATOM 0 H PHE A 332 9.261 0.570 5.862 1.00 0.00 H new ATOM 0 HA PHE A 332 8.851 -2.024 4.520 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.810 -1.596 3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.872 -0.116 3.218 1.00 0.00 H new ATOM 0 HD1 PHE A 332 13.068 -1.241 3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 332 10.501 1.416 5.496 1.00 0.00 H new ATOM 0 HE1 PHE A 332 15.027 -0.018 4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 332 12.456 2.642 6.330 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.724 1.927 5.692 1.00 0.00 H new ATOM 469 N SER A 333 11.140 -3.010 5.577 1.00 0.00 N ATOM 470 CA SER A 333 11.982 -3.783 6.473 1.00 0.00 C ATOM 471 C SER A 333 13.390 -3.983 5.912 1.00 0.00 C ATOM 472 O SER A 333 14.289 -4.410 6.636 1.00 0.00 O ATOM 473 CB SER A 333 11.324 -5.131 6.744 1.00 0.00 C ATOM 474 OG SER A 333 10.824 -5.685 5.542 1.00 0.00 O ATOM 0 H SER A 333 11.179 -3.305 4.601 1.00 0.00 H new ATOM 0 HA SER A 333 12.086 -3.225 7.404 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.047 -5.812 7.193 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.512 -5.009 7.461 1.00 0.00 H new ATOM 0 HG SER A 333 9.927 -5.331 5.367 1.00 0.00 H new ATOM 480 N GLY A 334 13.593 -3.691 4.626 1.00 0.00 N ATOM 481 CA GLY A 334 14.929 -3.831 4.069 1.00 0.00 C ATOM 482 C GLY A 334 15.065 -3.380 2.623 1.00 0.00 C ATOM 483 O GLY A 334 16.154 -3.011 2.195 1.00 0.00 O ATOM 0 H GLY A 334 12.876 -3.368 3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.625 -3.258 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.229 -4.876 4.139 1.00 0.00 H new ATOM 487 N THR A 335 13.982 -3.420 1.863 1.00 0.00 N ATOM 488 CA THR A 335 14.031 -3.068 0.449 1.00 0.00 C ATOM 489 C THR A 335 13.949 -1.553 0.243 1.00 0.00 C ATOM 490 O THR A 335 13.144 -0.877 0.882 1.00 0.00 O ATOM 491 CB THR A 335 12.866 -3.729 -0.305 1.00 0.00 C ATOM 492 OG1 THR A 335 12.803 -5.122 0.015 1.00 0.00 O ATOM 493 CG2 THR A 335 13.023 -3.566 -1.804 1.00 0.00 C ATOM 0 H THR A 335 13.058 -3.692 2.199 1.00 0.00 H new ATOM 0 HA THR A 335 14.984 -3.427 0.060 1.00 0.00 H new ATOM 0 HB THR A 335 11.944 -3.237 0.005 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.057 -5.535 -0.468 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.185 -4.043 -2.312 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.043 -2.505 -2.055 1.00 0.00 H new ATOM 0 HG23 THR A 335 13.955 -4.032 -2.125 1.00 0.00 H new ATOM 501 N ARG A 336 14.797 -1.032 -0.643 1.00 0.00 N ATOM 502 CA ARG A 336 14.695 0.355 -1.079 1.00 0.00 C ATOM 503 C ARG A 336 13.569 0.447 -2.115 1.00 0.00 C ATOM 504 O ARG A 336 13.001 -0.593 -2.440 1.00 0.00 O ATOM 505 CB ARG A 336 16.032 0.831 -1.673 1.00 0.00 C ATOM 506 CG ARG A 336 16.246 0.423 -3.121 1.00 0.00 C ATOM 507 CD ARG A 336 17.382 1.211 -3.756 1.00 0.00 C ATOM 508 NE ARG A 336 17.252 1.286 -5.212 1.00 0.00 N ATOM 509 CZ ARG A 336 18.265 1.526 -6.045 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.502 1.656 -5.580 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.035 1.633 -7.347 1.00 0.00 N ATOM 0 H ARG A 336 15.562 -1.552 -1.072 1.00 0.00 H new ATOM 0 HA ARG A 336 14.468 1.002 -0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.083 1.917 -1.601 1.00 0.00 H new ATOM 0 HB3 ARG A 336 16.848 0.433 -1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 336 16.468 -0.643 -3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 336 15.328 0.585 -3.686 1.00 0.00 H new ATOM 0 HD2 ARG A 336 17.400 2.219 -3.341 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.333 0.745 -3.501 1.00 0.00 H new ATOM 0 HE ARG A 336 16.326 1.145 -5.616 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.682 1.572 -4.580 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.272 1.840 -6.223 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.086 1.532 -7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 336 18.807 1.817 -7.988 1.00 0.00 H new ATOM 525 N PRO A 337 13.233 1.654 -2.653 1.00 0.00 N ATOM 526 CA PRO A 337 12.117 1.849 -3.590 1.00 0.00 C ATOM 527 C PRO A 337 11.764 0.626 -4.427 1.00 0.00 C ATOM 528 O PRO A 337 12.392 0.326 -5.448 1.00 0.00 O ATOM 529 CB PRO A 337 12.634 2.985 -4.442 1.00 0.00 C ATOM 530 CG PRO A 337 13.284 3.871 -3.439 1.00 0.00 C ATOM 531 CD PRO A 337 13.890 2.954 -2.393 1.00 0.00 C ATOM 0 HA PRO A 337 11.177 2.048 -3.075 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.341 2.638 -5.195 1.00 0.00 H new ATOM 0 HB3 PRO A 337 11.829 3.494 -4.971 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.051 4.490 -3.905 1.00 0.00 H new ATOM 0 HG3 PRO A 337 12.558 4.548 -2.989 1.00 0.00 H new ATOM 0 HD2 PRO A 337 14.973 2.885 -2.498 1.00 0.00 H new ATOM 0 HD3 PRO A 337 13.690 3.310 -1.382 1.00 0.00 H new ATOM 539 N CYS A 338 10.750 -0.082 -3.961 1.00 0.00 N ATOM 540 CA CYS A 338 10.313 -1.316 -4.604 1.00 0.00 C ATOM 541 C CYS A 338 8.963 -1.126 -5.268 1.00 0.00 C ATOM 542 O CYS A 338 8.273 -0.143 -5.021 1.00 0.00 O ATOM 543 CB CYS A 338 10.196 -2.438 -3.575 1.00 0.00 C ATOM 544 SG CYS A 338 8.791 -2.247 -2.435 1.00 0.00 S ATOM 0 H CYS A 338 10.209 0.176 -3.135 1.00 0.00 H new ATOM 0 HA CYS A 338 11.056 -1.579 -5.357 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.100 -3.389 -4.098 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.118 -2.484 -2.996 1.00 0.00 H new ATOM 549 N ARG A 339 8.591 -2.078 -6.105 1.00 0.00 N ATOM 550 CA ARG A 339 7.276 -2.075 -6.723 1.00 0.00 C ATOM 551 C ARG A 339 6.324 -2.857 -5.834 1.00 0.00 C ATOM 552 O ARG A 339 6.321 -4.088 -5.847 1.00 0.00 O ATOM 553 CB ARG A 339 7.320 -2.680 -8.134 1.00 0.00 C ATOM 554 CG ARG A 339 7.950 -1.775 -9.191 1.00 0.00 C ATOM 555 CD ARG A 339 9.430 -1.528 -8.934 1.00 0.00 C ATOM 556 NE ARG A 339 10.030 -0.685 -9.966 1.00 0.00 N ATOM 557 CZ ARG A 339 11.254 -0.162 -9.895 1.00 0.00 C ATOM 558 NH1 ARG A 339 11.993 -0.320 -8.803 1.00 0.00 N ATOM 559 NH2 ARG A 339 11.734 0.543 -10.909 1.00 0.00 N ATOM 0 H ARG A 339 9.182 -2.865 -6.373 1.00 0.00 H new ATOM 0 HA ARG A 339 6.929 -1.047 -6.827 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.877 -3.616 -8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.304 -2.925 -8.443 1.00 0.00 H new ATOM 0 HG2 ARG A 339 7.825 -2.228 -10.175 1.00 0.00 H new ATOM 0 HG3 ARG A 339 7.423 -0.821 -9.210 1.00 0.00 H new ATOM 0 HD2 ARG A 339 9.555 -1.054 -7.960 1.00 0.00 H new ATOM 0 HD3 ARG A 339 9.956 -2.482 -8.894 1.00 0.00 H new ATOM 0 HE ARG A 339 9.474 -0.483 -10.797 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.625 -0.845 -8.010 1.00 0.00 H new ATOM 0 HH12 ARG A 339 12.929 0.084 -8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.167 0.686 -11.745 1.00 0.00 H new ATOM 0 HH22 ARG A 339 12.671 0.943 -10.854 1.00 0.00 H new ATOM 573 N ILE A 340 5.550 -2.133 -5.042 1.00 0.00 N ATOM 574 CA ILE A 340 4.704 -2.745 -4.027 1.00 0.00 C ATOM 575 C ILE A 340 3.485 -3.414 -4.654 1.00 0.00 C ATOM 576 O ILE A 340 2.692 -2.760 -5.334 1.00 0.00 O ATOM 577 CB ILE A 340 4.228 -1.700 -2.994 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.415 -0.910 -2.443 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.485 -2.383 -1.861 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.017 0.187 -1.480 1.00 0.00 C ATOM 0 H ILE A 340 5.489 -1.116 -5.082 1.00 0.00 H new ATOM 0 HA ILE A 340 5.308 -3.500 -3.523 1.00 0.00 H new ATOM 0 HB ILE A 340 3.551 -1.006 -3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.095 -1.596 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 340 5.966 -0.470 -3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.155 -1.636 -1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.618 -2.910 -2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.147 -3.095 -1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 340 5.910 0.705 -1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.361 0.895 -1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.493 -0.248 -0.629 1.00 0.00 H new ATOM 592 N PRO A 341 3.321 -4.729 -4.446 1.00 0.00 N ATOM 593 CA PRO A 341 2.155 -5.457 -4.942 1.00 0.00 C ATOM 594 C PRO A 341 0.905 -5.147 -4.120 1.00 0.00 C ATOM 595 O PRO A 341 0.496 -5.920 -3.252 1.00 0.00 O ATOM 596 CB PRO A 341 2.561 -6.922 -4.787 1.00 0.00 C ATOM 597 CG PRO A 341 3.547 -6.930 -3.668 1.00 0.00 C ATOM 598 CD PRO A 341 4.262 -5.606 -3.723 1.00 0.00 C ATOM 0 HA PRO A 341 1.898 -5.187 -5.966 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.699 -7.549 -4.559 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.002 -7.309 -5.705 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.045 -7.061 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.250 -7.756 -3.776 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.477 -5.225 -2.724 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.215 -5.687 -4.245 1.00 0.00 H new ATOM 606 N VAL A 342 0.296 -4.012 -4.419 1.00 0.00 N ATOM 607 CA VAL A 342 -0.902 -3.571 -3.727 1.00 0.00 C ATOM 608 C VAL A 342 -2.145 -3.881 -4.537 1.00 0.00 C ATOM 609 O VAL A 342 -2.199 -3.649 -5.747 1.00 0.00 O ATOM 610 CB VAL A 342 -0.860 -2.067 -3.423 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.128 -1.796 -2.309 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.497 -1.270 -4.665 1.00 0.00 C ATOM 0 H VAL A 342 0.617 -3.373 -5.146 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.939 -4.118 -2.785 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.852 -1.750 -3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.154 -0.727 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.177 -2.336 -1.413 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.120 -2.130 -2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.474 -0.208 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.484 -1.581 -5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.240 -1.449 -5.442 1.00 0.00 H new ATOM 622 N ARG A 343 -3.120 -4.436 -3.860 1.00 0.00 N ATOM 623 CA ARG A 343 -4.420 -4.695 -4.436 1.00 0.00 C ATOM 624 C ARG A 343 -5.457 -4.416 -3.372 1.00 0.00 C ATOM 625 O ARG A 343 -5.103 -4.017 -2.268 1.00 0.00 O ATOM 626 CB ARG A 343 -4.527 -6.144 -4.898 1.00 0.00 C ATOM 627 CG ARG A 343 -4.412 -7.142 -3.759 1.00 0.00 C ATOM 628 CD ARG A 343 -4.398 -8.578 -4.261 1.00 0.00 C ATOM 629 NE ARG A 343 -4.085 -9.525 -3.191 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.529 -10.719 -3.386 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.302 -11.160 -4.620 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.225 -11.485 -2.346 1.00 0.00 N ATOM 0 H ARG A 343 -3.035 -4.724 -2.885 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.576 -4.057 -5.306 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -5.481 -6.288 -5.405 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.744 -6.345 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.500 -6.946 -3.195 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -5.247 -7.006 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -5.370 -8.822 -4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.663 -8.677 -5.060 1.00 0.00 H new ATOM 0 HE ARG A 343 -4.307 -9.253 -2.233 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -3.554 -10.583 -5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -2.876 -12.075 -4.764 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.417 -11.159 -1.399 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.799 -12.400 -2.494 1.00 0.00 H new ATOM 646 N ALA A 344 -6.720 -4.626 -3.672 1.00 0.00 N ATOM 647 CA ALA A 344 -7.744 -4.414 -2.675 1.00 0.00 C ATOM 648 C ALA A 344 -8.981 -5.234 -2.959 1.00 0.00 C ATOM 649 O ALA A 344 -9.462 -5.297 -4.087 1.00 0.00 O ATOM 650 CB ALA A 344 -8.094 -2.944 -2.574 1.00 0.00 C ATOM 0 H ALA A 344 -7.058 -4.938 -4.582 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.342 -4.746 -1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.867 -2.805 -1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.206 -2.377 -2.294 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.461 -2.590 -3.537 1.00 0.00 H new ATOM 656 N VAL A 345 -9.499 -5.851 -1.925 1.00 0.00 N ATOM 657 CA VAL A 345 -10.709 -6.627 -2.046 1.00 0.00 C ATOM 658 C VAL A 345 -11.818 -5.915 -1.297 1.00 0.00 C ATOM 659 O VAL A 345 -11.556 -5.019 -0.496 1.00 0.00 O ATOM 660 CB VAL A 345 -10.521 -8.067 -1.519 1.00 0.00 C ATOM 661 CG1 VAL A 345 -9.337 -8.730 -2.209 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.335 -8.086 -0.012 1.00 0.00 C ATOM 0 H VAL A 345 -9.100 -5.831 -0.987 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.972 -6.714 -3.100 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.426 -8.630 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -9.215 -9.744 -1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -9.515 -8.764 -3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -8.432 -8.157 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.206 -9.114 0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.453 -7.503 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.213 -7.654 0.468 1.00 0.00 H new ATOM 672 N ALA A 346 -13.046 -6.279 -1.569 1.00 0.00 N ATOM 673 CA ALA A 346 -14.168 -5.576 -0.992 1.00 0.00 C ATOM 674 C ALA A 346 -14.761 -6.372 0.152 1.00 0.00 C ATOM 675 O ALA A 346 -15.295 -7.460 -0.055 1.00 0.00 O ATOM 676 CB ALA A 346 -15.204 -5.314 -2.065 1.00 0.00 C ATOM 0 H ALA A 346 -13.295 -7.054 -2.183 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.828 -4.621 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -16.051 -4.783 -1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.763 -4.708 -2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.544 -6.262 -2.481 1.00 0.00 H new ATOM 682 N HIS A 347 -14.654 -5.817 1.357 1.00 0.00 N ATOM 683 CA HIS A 347 -15.187 -6.458 2.559 1.00 0.00 C ATOM 684 C HIS A 347 -14.643 -7.886 2.692 1.00 0.00 C ATOM 685 O HIS A 347 -15.400 -8.843 2.840 1.00 0.00 O ATOM 686 CB HIS A 347 -16.725 -6.454 2.512 1.00 0.00 C ATOM 687 CG HIS A 347 -17.388 -6.903 3.782 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.401 -7.835 3.809 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.188 -6.533 5.070 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.792 -8.021 5.055 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.073 -7.244 5.841 1.00 0.00 N ATOM 0 H HIS A 347 -14.200 -4.920 1.528 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.866 -5.896 3.436 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -17.066 -5.446 2.276 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -17.053 -7.100 1.698 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.466 -5.812 5.424 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.571 -8.697 5.377 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.160 -7.182 6.855 1.00 0.00 H new ATOM 700 N GLY A 348 -13.318 -8.013 2.621 1.00 0.00 N ATOM 701 CA GLY A 348 -12.678 -9.320 2.711 1.00 0.00 C ATOM 702 C GLY A 348 -12.995 -10.254 1.544 1.00 0.00 C ATOM 703 O GLY A 348 -12.590 -11.416 1.557 1.00 0.00 O ATOM 0 H GLY A 348 -12.673 -7.232 2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.598 -9.180 2.767 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.986 -9.800 3.640 1.00 0.00 H new ATOM 707 N VAL A 349 -13.703 -9.757 0.536 1.00 0.00 N ATOM 708 CA VAL A 349 -14.103 -10.583 -0.597 1.00 0.00 C ATOM 709 C VAL A 349 -13.320 -10.219 -1.855 1.00 0.00 C ATOM 710 O VAL A 349 -13.502 -9.138 -2.422 1.00 0.00 O ATOM 711 CB VAL A 349 -15.606 -10.434 -0.911 1.00 0.00 C ATOM 712 CG1 VAL A 349 -16.007 -11.362 -2.047 1.00 0.00 C ATOM 713 CG2 VAL A 349 -16.450 -10.707 0.324 1.00 0.00 C ATOM 0 H VAL A 349 -14.012 -8.786 0.480 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.890 -11.613 -0.310 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.787 -9.405 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -17.070 -11.244 -2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -15.433 -11.114 -2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.806 -12.395 -1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -17.505 -10.595 0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -16.265 -11.723 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -16.185 -9.999 1.109 1.00 0.00 H new ATOM 723 N PRO A 350 -12.431 -11.113 -2.308 1.00 0.00 N ATOM 724 CA PRO A 350 -11.709 -10.952 -3.570 1.00 0.00 C ATOM 725 C PRO A 350 -12.581 -11.296 -4.780 1.00 0.00 C ATOM 726 O PRO A 350 -12.224 -12.138 -5.605 1.00 0.00 O ATOM 727 CB PRO A 350 -10.540 -11.946 -3.454 1.00 0.00 C ATOM 728 CG PRO A 350 -10.587 -12.461 -2.051 1.00 0.00 C ATOM 729 CD PRO A 350 -12.016 -12.332 -1.614 1.00 0.00 C ATOM 0 HA PRO A 350 -11.390 -9.921 -3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -10.644 -12.758 -4.173 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -9.588 -11.457 -3.660 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -10.256 -13.499 -2.004 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.926 -11.887 -1.402 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -12.614 -13.194 -1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -12.106 -12.237 -0.532 1.00 0.00 H new ATOM 737 N GLU A 351 -13.733 -10.648 -4.868 1.00 0.00 N ATOM 738 CA GLU A 351 -14.655 -10.859 -5.974 1.00 0.00 C ATOM 739 C GLU A 351 -14.453 -9.776 -7.017 1.00 0.00 C ATOM 740 O GLU A 351 -14.339 -10.048 -8.214 1.00 0.00 O ATOM 741 CB GLU A 351 -16.095 -10.842 -5.463 1.00 0.00 C ATOM 742 CG GLU A 351 -17.138 -11.009 -6.549 1.00 0.00 C ATOM 743 CD GLU A 351 -18.524 -11.194 -5.980 1.00 0.00 C ATOM 744 OE1 GLU A 351 -19.284 -10.207 -5.913 1.00 0.00 O ATOM 745 OE2 GLU A 351 -18.855 -12.326 -5.579 1.00 0.00 O ATOM 0 H GLU A 351 -14.053 -9.966 -4.180 1.00 0.00 H new ATOM 0 HA GLU A 351 -14.459 -11.830 -6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.219 -11.639 -4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.274 -9.900 -4.944 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.127 -10.134 -7.199 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.882 -11.869 -7.168 1.00 0.00 H new ATOM 752 N VAL A 352 -14.403 -8.548 -6.541 1.00 0.00 N ATOM 753 CA VAL A 352 -14.119 -7.408 -7.381 1.00 0.00 C ATOM 754 C VAL A 352 -13.004 -6.583 -6.752 1.00 0.00 C ATOM 755 O VAL A 352 -13.115 -6.136 -5.608 1.00 0.00 O ATOM 756 CB VAL A 352 -15.384 -6.544 -7.616 1.00 0.00 C ATOM 757 CG1 VAL A 352 -16.060 -6.182 -6.302 1.00 0.00 C ATOM 758 CG2 VAL A 352 -15.045 -5.291 -8.411 1.00 0.00 C ATOM 0 H VAL A 352 -14.559 -8.315 -5.560 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.794 -7.767 -8.357 1.00 0.00 H new ATOM 0 HB VAL A 352 -16.087 -7.139 -8.199 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.944 -5.576 -6.502 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -16.355 -7.093 -5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -15.366 -5.617 -5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -15.949 -4.701 -8.563 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -14.313 -4.699 -7.862 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -14.630 -5.575 -9.378 1.00 0.00 H new ATOM 768 N ASN A 353 -11.910 -6.448 -7.482 1.00 0.00 N ATOM 769 CA ASN A 353 -10.770 -5.659 -7.029 1.00 0.00 C ATOM 770 C ASN A 353 -11.176 -4.200 -6.860 1.00 0.00 C ATOM 771 O ASN A 353 -11.424 -3.496 -7.840 1.00 0.00 O ATOM 772 CB ASN A 353 -9.618 -5.767 -8.033 1.00 0.00 C ATOM 773 CG ASN A 353 -8.379 -5.000 -7.604 1.00 0.00 C ATOM 774 OD1 ASN A 353 -8.089 -4.868 -6.416 1.00 0.00 O ATOM 775 ND2 ASN A 353 -7.641 -4.485 -8.572 1.00 0.00 N ATOM 0 H ASN A 353 -11.784 -6.877 -8.399 1.00 0.00 H new ATOM 0 HA ASN A 353 -10.437 -6.048 -6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -9.359 -6.817 -8.168 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -9.952 -5.394 -9.001 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -6.798 -3.957 -8.345 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -7.914 -4.616 -9.546 1.00 0.00 H new ATOM 782 N VAL A 354 -11.248 -3.751 -5.616 1.00 0.00 N ATOM 783 CA VAL A 354 -11.621 -2.375 -5.327 1.00 0.00 C ATOM 784 C VAL A 354 -10.393 -1.493 -5.241 1.00 0.00 C ATOM 785 O VAL A 354 -10.455 -0.356 -4.772 1.00 0.00 O ATOM 786 CB VAL A 354 -12.438 -2.243 -4.028 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.823 -2.821 -4.235 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.755 -2.952 -2.874 1.00 0.00 C ATOM 0 H VAL A 354 -11.053 -4.319 -4.791 1.00 0.00 H new ATOM 0 HA VAL A 354 -12.253 -2.048 -6.153 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.513 -1.184 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -14.398 -2.726 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -14.327 -2.280 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -13.741 -3.874 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -12.356 -2.841 -1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -11.647 -4.011 -3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.770 -2.515 -2.710 1.00 0.00 H new ATOM 798 N ALA A 355 -9.266 -2.021 -5.688 1.00 0.00 N ATOM 799 CA ALA A 355 -8.060 -1.225 -5.750 1.00 0.00 C ATOM 800 C ALA A 355 -8.027 -0.434 -7.040 1.00 0.00 C ATOM 801 O ALA A 355 -7.387 -0.825 -8.020 1.00 0.00 O ATOM 802 CB ALA A 355 -6.812 -2.083 -5.617 1.00 0.00 C ATOM 0 H ALA A 355 -9.164 -2.984 -6.008 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.070 -0.534 -4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.927 -1.449 -5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.829 -2.605 -4.660 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.783 -2.812 -6.427 1.00 0.00 H new ATOM 808 N MET A 356 -8.724 0.684 -7.034 1.00 0.00 N ATOM 809 CA MET A 356 -8.635 1.631 -8.108 1.00 0.00 C ATOM 810 C MET A 356 -7.728 2.730 -7.615 1.00 0.00 C ATOM 811 O MET A 356 -8.163 3.705 -6.999 1.00 0.00 O ATOM 812 CB MET A 356 -10.021 2.148 -8.510 1.00 0.00 C ATOM 813 CG MET A 356 -9.980 3.346 -9.443 1.00 0.00 C ATOM 814 SD MET A 356 -9.141 2.991 -11.001 1.00 0.00 S ATOM 815 CE MET A 356 -9.211 4.598 -11.794 1.00 0.00 C ATOM 0 H MET A 356 -9.362 0.954 -6.286 1.00 0.00 H new ATOM 0 HA MET A 356 -8.229 1.179 -9.013 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.574 1.342 -8.993 1.00 0.00 H new ATOM 0 HB3 MET A 356 -10.573 2.419 -7.610 1.00 0.00 H new ATOM 0 HG2 MET A 356 -10.999 3.674 -9.651 1.00 0.00 H new ATOM 0 HG3 MET A 356 -9.475 4.173 -8.944 1.00 0.00 H new ATOM 0 HE1 MET A 356 -8.731 4.543 -12.771 1.00 0.00 H new ATOM 0 HE2 MET A 356 -10.252 4.898 -11.917 1.00 0.00 H new ATOM 0 HE3 MET A 356 -8.693 5.331 -11.176 1.00 0.00 H new ATOM 825 N LEU A 357 -6.447 2.500 -7.810 1.00 0.00 N ATOM 826 CA LEU A 357 -5.424 3.293 -7.175 1.00 0.00 C ATOM 827 C LEU A 357 -5.361 4.693 -7.756 1.00 0.00 C ATOM 828 O LEU A 357 -5.236 4.874 -8.966 1.00 0.00 O ATOM 829 CB LEU A 357 -4.070 2.598 -7.303 1.00 0.00 C ATOM 830 CG LEU A 357 -4.017 1.171 -6.762 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.587 0.663 -6.761 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.606 1.106 -5.363 1.00 0.00 C ATOM 0 H LEU A 357 -6.089 1.759 -8.412 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.678 3.389 -6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.786 2.581 -8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.322 3.195 -6.781 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.614 0.532 -7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.563 -0.355 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.197 0.673 -7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.973 1.306 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.559 0.081 -4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.037 1.756 -4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.645 1.434 -5.390 1.00 0.00 H new ATOM 844 N ILE A 358 -5.450 5.679 -6.869 1.00 0.00 N ATOM 845 CA ILE A 358 -5.335 7.079 -7.255 1.00 0.00 C ATOM 846 C ILE A 358 -3.875 7.356 -7.617 1.00 0.00 C ATOM 847 O ILE A 358 -3.543 8.351 -8.262 1.00 0.00 O ATOM 848 CB ILE A 358 -5.791 8.040 -6.121 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.975 7.452 -5.324 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.169 9.395 -6.702 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.109 6.947 -6.196 1.00 0.00 C ATOM 0 H ILE A 358 -5.603 5.531 -5.871 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.990 7.261 -8.107 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.955 8.166 -5.433 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.612 6.632 -4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.361 8.215 -4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.487 10.060 -5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.307 9.826 -7.210 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.985 9.271 -7.414 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.904 6.549 -5.565 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.500 7.768 -6.797 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.740 6.160 -6.854 1.00 0.00 H new ATOM 863 N THR A 359 -3.020 6.441 -7.173 1.00 0.00 N ATOM 864 CA THR A 359 -1.617 6.407 -7.540 1.00 0.00 C ATOM 865 C THR A 359 -1.207 4.949 -7.757 1.00 0.00 C ATOM 866 O THR A 359 -0.842 4.242 -6.816 1.00 0.00 O ATOM 867 CB THR A 359 -0.727 7.076 -6.464 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.910 8.495 -6.503 1.00 0.00 O ATOM 869 CG2 THR A 359 0.746 6.752 -6.667 1.00 0.00 C ATOM 0 H THR A 359 -3.292 5.691 -6.537 1.00 0.00 H new ATOM 0 HA THR A 359 -1.475 6.975 -8.460 1.00 0.00 H new ATOM 0 HB THR A 359 -1.028 6.683 -5.493 1.00 0.00 H new ATOM 0 HG1 THR A 359 -1.610 8.752 -5.867 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.336 7.240 -5.892 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.893 5.673 -6.609 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.066 7.110 -7.646 1.00 0.00 H new ATOM 877 N PRO A 360 -1.316 4.468 -9.003 1.00 0.00 N ATOM 878 CA PRO A 360 -1.048 3.073 -9.346 1.00 0.00 C ATOM 879 C PRO A 360 0.433 2.795 -9.595 1.00 0.00 C ATOM 880 O PRO A 360 0.794 2.067 -10.519 1.00 0.00 O ATOM 881 CB PRO A 360 -1.860 2.888 -10.626 1.00 0.00 C ATOM 882 CG PRO A 360 -1.814 4.222 -11.290 1.00 0.00 C ATOM 883 CD PRO A 360 -1.733 5.249 -10.185 1.00 0.00 C ATOM 0 HA PRO A 360 -1.315 2.389 -8.541 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.430 2.113 -11.261 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.885 2.588 -10.407 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.951 4.296 -11.952 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.701 4.381 -11.903 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -1.013 6.033 -10.420 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.694 5.737 -10.022 1.00 0.00 H new ATOM 891 N ASN A 361 1.281 3.377 -8.763 1.00 0.00 N ATOM 892 CA ASN A 361 2.724 3.187 -8.871 1.00 0.00 C ATOM 893 C ASN A 361 3.410 3.433 -7.525 1.00 0.00 C ATOM 894 O ASN A 361 4.252 4.318 -7.397 1.00 0.00 O ATOM 895 CB ASN A 361 3.312 4.104 -9.961 1.00 0.00 C ATOM 896 CG ASN A 361 2.877 5.558 -9.830 1.00 0.00 C ATOM 897 OD1 ASN A 361 3.527 6.363 -9.163 1.00 0.00 O ATOM 898 ND2 ASN A 361 1.782 5.910 -10.490 1.00 0.00 N ATOM 0 H ASN A 361 0.995 3.990 -7.999 1.00 0.00 H new ATOM 0 HA ASN A 361 2.910 2.152 -9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.400 4.053 -9.920 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.012 3.730 -10.940 1.00 0.00 H new ATOM 0 HD21 ASN A 361 1.453 6.875 -10.455 1.00 0.00 H new ATOM 0 HD22 ASN A 361 1.268 5.216 -11.033 1.00 0.00 H new ATOM 905 N PRO A 362 3.061 2.640 -6.494 1.00 0.00 N ATOM 906 CA PRO A 362 3.616 2.813 -5.155 1.00 0.00 C ATOM 907 C PRO A 362 4.994 2.178 -4.996 1.00 0.00 C ATOM 908 O PRO A 362 5.236 1.048 -5.433 1.00 0.00 O ATOM 909 CB PRO A 362 2.594 2.109 -4.269 1.00 0.00 C ATOM 910 CG PRO A 362 2.042 1.021 -5.123 1.00 0.00 C ATOM 911 CD PRO A 362 2.107 1.513 -6.547 1.00 0.00 C ATOM 0 HA PRO A 362 3.771 3.864 -4.910 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.059 1.708 -3.368 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.811 2.795 -3.945 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.620 0.104 -5.003 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.015 0.790 -4.840 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.451 0.731 -7.224 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.128 1.835 -6.903 1.00 0.00 H new ATOM 919 N THR A 363 5.892 2.917 -4.372 1.00 0.00 N ATOM 920 CA THR A 363 7.231 2.432 -4.096 1.00 0.00 C ATOM 921 C THR A 363 7.581 2.693 -2.640 1.00 0.00 C ATOM 922 O THR A 363 7.345 3.793 -2.136 1.00 0.00 O ATOM 923 CB THR A 363 8.279 3.115 -5.002 1.00 0.00 C ATOM 924 OG1 THR A 363 8.118 4.538 -4.961 1.00 0.00 O ATOM 925 CG2 THR A 363 8.167 2.631 -6.441 1.00 0.00 C ATOM 0 H THR A 363 5.715 3.866 -4.043 1.00 0.00 H new ATOM 0 HA THR A 363 7.247 1.361 -4.300 1.00 0.00 H new ATOM 0 HB THR A 363 9.266 2.849 -4.625 1.00 0.00 H new ATOM 0 HG1 THR A 363 7.865 4.813 -4.055 1.00 0.00 H new ATOM 0 HG21 THR A 363 8.918 3.131 -7.052 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.329 1.554 -6.476 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.174 2.862 -6.826 1.00 0.00 H new ATOM 933 N MET A 364 8.133 1.699 -1.953 1.00 0.00 N ATOM 934 CA MET A 364 8.513 1.902 -0.565 1.00 0.00 C ATOM 935 C MET A 364 9.976 2.267 -0.488 1.00 0.00 C ATOM 936 O MET A 364 10.819 1.622 -1.107 1.00 0.00 O ATOM 937 CB MET A 364 8.199 0.698 0.341 1.00 0.00 C ATOM 938 CG MET A 364 9.094 -0.513 0.164 1.00 0.00 C ATOM 939 SD MET A 364 8.610 -1.868 1.256 1.00 0.00 S ATOM 940 CE MET A 364 9.817 -3.114 0.825 1.00 0.00 C ATOM 0 H MET A 364 8.323 0.768 -2.325 1.00 0.00 H new ATOM 0 HA MET A 364 7.905 2.723 -0.184 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.261 1.023 1.380 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.168 0.393 0.163 1.00 0.00 H new ATOM 0 HG2 MET A 364 9.052 -0.848 -0.872 1.00 0.00 H new ATOM 0 HG3 MET A 364 10.128 -0.234 0.367 1.00 0.00 H new ATOM 0 HE1 MET A 364 9.320 -4.077 0.706 1.00 0.00 H new ATOM 0 HE2 MET A 364 10.305 -2.840 -0.110 1.00 0.00 H new ATOM 0 HE3 MET A 364 10.564 -3.186 1.616 1.00 0.00 H new ATOM 950 N GLU A 365 10.234 3.323 0.262 1.00 0.00 N ATOM 951 CA GLU A 365 11.540 3.944 0.363 1.00 0.00 C ATOM 952 C GLU A 365 12.091 3.791 1.776 1.00 0.00 C ATOM 953 O GLU A 365 11.586 2.985 2.556 1.00 0.00 O ATOM 954 CB GLU A 365 11.424 5.427 0.028 1.00 0.00 C ATOM 955 CG GLU A 365 10.650 5.715 -1.247 1.00 0.00 C ATOM 956 CD GLU A 365 10.615 7.190 -1.573 1.00 0.00 C ATOM 957 OE1 GLU A 365 9.939 7.949 -0.844 1.00 0.00 O ATOM 958 OE2 GLU A 365 11.271 7.601 -2.550 1.00 0.00 O ATOM 0 H GLU A 365 9.523 3.783 0.831 1.00 0.00 H new ATOM 0 HA GLU A 365 12.217 3.456 -0.338 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.939 5.939 0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.425 5.847 -0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.104 5.172 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.631 5.343 -1.143 1.00 0.00 H new ATOM 965 N ASN A 366 13.123 4.560 2.102 1.00 0.00 N ATOM 966 CA ASN A 366 13.717 4.539 3.443 1.00 0.00 C ATOM 967 C ASN A 366 12.735 4.972 4.548 1.00 0.00 C ATOM 968 O ASN A 366 13.054 4.886 5.734 1.00 0.00 O ATOM 969 CB ASN A 366 14.981 5.410 3.489 1.00 0.00 C ATOM 970 CG ASN A 366 14.766 6.855 3.045 1.00 0.00 C ATOM 971 OD1 ASN A 366 15.669 7.475 2.486 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.587 7.409 3.292 1.00 0.00 N ATOM 0 H ASN A 366 13.571 5.210 1.456 1.00 0.00 H new ATOM 0 HA ASN A 366 13.981 3.501 3.644 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.371 5.409 4.507 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.743 4.957 2.855 1.00 0.00 H new ATOM 0 HD21 ASN A 366 13.410 8.375 3.017 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.857 6.869 3.757 1.00 0.00 H new ATOM 979 N ASN A 367 11.556 5.456 4.166 1.00 0.00 N ATOM 980 CA ASN A 367 10.526 5.811 5.145 1.00 0.00 C ATOM 981 C ASN A 367 9.425 4.761 5.129 1.00 0.00 C ATOM 982 O ASN A 367 8.486 4.798 5.927 1.00 0.00 O ATOM 983 CB ASN A 367 9.917 7.193 4.848 1.00 0.00 C ATOM 984 CG ASN A 367 8.867 7.166 3.742 1.00 0.00 C ATOM 985 OD1 ASN A 367 7.685 6.911 3.995 1.00 0.00 O ATOM 986 ND2 ASN A 367 9.278 7.452 2.516 1.00 0.00 N ATOM 0 H ASN A 367 11.289 5.611 3.194 1.00 0.00 H new ATOM 0 HA ASN A 367 10.995 5.850 6.128 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.465 7.586 5.759 1.00 0.00 H new ATOM 0 HB3 ASN A 367 10.714 7.880 4.565 1.00 0.00 H new ATOM 0 HD21 ASN A 367 8.611 7.467 1.745 1.00 0.00 H new ATOM 0 HD22 ASN A 367 10.262 7.658 2.343 1.00 0.00 H new ATOM 993 N GLY A 368 9.561 3.819 4.216 1.00 0.00 N ATOM 994 CA GLY A 368 8.503 2.871 3.960 1.00 0.00 C ATOM 995 C GLY A 368 7.760 3.247 2.695 1.00 0.00 C ATOM 996 O GLY A 368 8.225 4.098 1.941 1.00 0.00 O ATOM 0 H GLY A 368 10.394 3.693 3.641 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.919 1.868 3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.813 2.849 4.803 1.00 0.00 H new ATOM 1000 N GLY A 369 6.599 2.651 2.473 1.00 0.00 N ATOM 1001 CA GLY A 369 5.870 2.878 1.234 1.00 0.00 C ATOM 1002 C GLY A 369 5.290 4.268 1.130 1.00 0.00 C ATOM 1003 O GLY A 369 4.818 4.669 0.067 1.00 0.00 O ATOM 0 H GLY A 369 6.145 2.013 3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.538 2.706 0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.064 2.148 1.156 1.00 0.00 H new ATOM 1007 N GLY A 370 5.340 5.010 2.223 1.00 0.00 N ATOM 1008 CA GLY A 370 4.698 6.302 2.259 1.00 0.00 C ATOM 1009 C GLY A 370 3.203 6.155 2.137 1.00 0.00 C ATOM 1010 O GLY A 370 2.598 5.375 2.868 1.00 0.00 O ATOM 0 H GLY A 370 5.814 4.740 3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.944 6.810 3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.075 6.924 1.447 1.00 0.00 H new ATOM 1014 N PHE A 371 2.616 6.854 1.183 1.00 0.00 N ATOM 1015 CA PHE A 371 1.178 6.808 0.991 1.00 0.00 C ATOM 1016 C PHE A 371 0.817 6.130 -0.315 1.00 0.00 C ATOM 1017 O PHE A 371 1.385 6.427 -1.367 1.00 0.00 O ATOM 1018 CB PHE A 371 0.564 8.204 1.013 1.00 0.00 C ATOM 1019 CG PHE A 371 0.384 8.767 2.393 1.00 0.00 C ATOM 1020 CD1 PHE A 371 -0.721 8.421 3.150 1.00 0.00 C ATOM 1021 CD2 PHE A 371 1.314 9.643 2.929 1.00 0.00 C ATOM 1022 CE1 PHE A 371 -0.898 8.937 4.418 1.00 0.00 C ATOM 1023 CE2 PHE A 371 1.143 10.162 4.197 1.00 0.00 C ATOM 1024 CZ PHE A 371 0.034 9.809 4.942 1.00 0.00 C ATOM 0 H PHE A 371 3.112 7.460 0.529 1.00 0.00 H new ATOM 0 HA PHE A 371 0.772 6.229 1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 371 1.197 8.878 0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -0.405 8.172 0.515 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -1.454 7.739 2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 371 2.181 9.923 2.349 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -1.765 8.659 4.999 1.00 0.00 H new ATOM 0 HE2 PHE A 371 1.875 10.843 4.606 1.00 0.00 H new ATOM 0 HZ PHE A 371 -0.103 10.215 5.933 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.123 5.208 -0.230 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.678 4.563 -1.405 1.00 0.00 C ATOM 1036 C ILE A 372 -2.118 4.998 -1.574 1.00 0.00 C ATOM 1037 O ILE A 372 -2.892 4.945 -0.623 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.643 3.034 -1.279 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.593 2.601 -0.497 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.662 2.404 -2.660 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.682 1.110 -0.276 1.00 0.00 C ATOM 0 H ILE A 372 -0.522 4.886 0.652 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.076 4.855 -2.266 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.524 2.696 -0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.484 2.934 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.594 3.103 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.637 1.318 -2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.571 2.702 -3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.208 2.739 -3.225 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.587 0.879 0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.190 0.773 0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.714 0.601 -1.239 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.488 5.412 -2.768 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.817 5.945 -2.976 1.00 0.00 C ATOM 1055 C GLU A 373 -4.685 4.922 -3.684 1.00 0.00 C ATOM 1056 O GLU A 373 -4.273 4.337 -4.678 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.757 7.246 -3.771 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.948 8.340 -3.094 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.020 9.655 -3.836 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -2.278 9.824 -4.822 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -3.819 10.526 -3.438 1.00 0.00 O ATOM 0 H GLU A 373 -1.896 5.390 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.261 6.164 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.327 7.042 -4.752 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.772 7.607 -3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.312 8.480 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.907 8.025 -3.019 1.00 0.00 H new ATOM 1068 N MET A 374 -5.880 4.716 -3.160 1.00 0.00 N ATOM 1069 CA MET A 374 -6.806 3.716 -3.674 1.00 0.00 C ATOM 1070 C MET A 374 -8.228 4.204 -3.456 1.00 0.00 C ATOM 1071 O MET A 374 -8.437 5.124 -2.671 1.00 0.00 O ATOM 1072 CB MET A 374 -6.575 2.374 -2.954 1.00 0.00 C ATOM 1073 CG MET A 374 -6.884 2.400 -1.467 1.00 0.00 C ATOM 1074 SD MET A 374 -8.629 2.131 -1.102 1.00 0.00 S ATOM 1075 CE MET A 374 -8.890 0.528 -1.855 1.00 0.00 C ATOM 0 H MET A 374 -6.240 5.239 -2.362 1.00 0.00 H new ATOM 0 HA MET A 374 -6.640 3.565 -4.741 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.192 1.610 -3.428 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.536 2.075 -3.092 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.292 1.634 -0.966 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.577 3.361 -1.055 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.791 0.556 -2.468 1.00 0.00 H new ATOM 0 HE2 MET A 374 -8.034 0.276 -2.481 1.00 0.00 H new ATOM 0 HE3 MET A 374 -9.004 -0.226 -1.076 1.00 0.00 H new ATOM 1085 N GLN A 375 -9.191 3.626 -4.168 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.602 3.926 -3.932 1.00 0.00 C ATOM 1087 C GLN A 375 -11.498 3.083 -4.836 1.00 0.00 C ATOM 1088 O GLN A 375 -11.043 2.541 -5.841 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.877 5.427 -4.139 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.344 5.854 -4.036 1.00 0.00 C ATOM 1091 CD GLN A 375 -13.006 5.591 -2.683 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.867 6.357 -2.258 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.654 4.496 -2.016 1.00 0.00 N ATOM 0 H GLN A 375 -9.022 2.949 -4.912 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.835 3.673 -2.898 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.302 5.988 -3.402 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.502 5.714 -5.122 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.412 6.920 -4.254 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.912 5.334 -4.807 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.936 3.878 -2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.102 4.274 -1.127 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.753 2.948 -4.421 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.799 2.288 -5.179 1.00 0.00 C ATOM 1104 C LEU A 376 -15.121 2.694 -4.520 1.00 0.00 C ATOM 1105 O LEU A 376 -15.129 2.900 -3.312 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.584 0.764 -5.130 1.00 0.00 C ATOM 1107 CG LEU A 376 -14.038 -0.048 -6.354 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -15.538 -0.290 -6.334 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.618 0.648 -7.641 1.00 0.00 C ATOM 0 H LEU A 376 -13.075 3.306 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.797 2.576 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.521 0.577 -4.976 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -14.106 0.377 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 376 -13.548 -1.021 -6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -15.825 -0.867 -7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -15.805 -0.843 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -16.061 0.666 -6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -13.947 0.059 -8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -14.073 1.638 -7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -12.533 0.746 -7.664 1.00 0.00 H new ATOM 1121 N PRO A 377 -16.211 2.895 -5.296 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.549 3.226 -4.787 1.00 0.00 C ATOM 1123 C PRO A 377 -17.812 2.785 -3.338 1.00 0.00 C ATOM 1124 O PRO A 377 -17.605 1.622 -2.981 1.00 0.00 O ATOM 1125 CB PRO A 377 -18.424 2.456 -5.767 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.698 2.560 -7.075 1.00 0.00 C ATOM 1127 CD PRO A 377 -16.243 2.844 -6.762 1.00 0.00 C ATOM 0 HA PRO A 377 -17.723 4.301 -4.737 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.544 1.417 -5.461 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -19.423 2.887 -5.831 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.795 1.635 -7.643 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -18.122 3.356 -7.687 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.589 2.063 -7.151 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.914 3.785 -7.204 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.304 3.742 -2.512 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.463 3.616 -1.054 1.00 0.00 C ATOM 1137 C PRO A 378 -18.893 2.235 -0.571 1.00 0.00 C ATOM 1138 O PRO A 378 -19.887 1.669 -1.030 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.553 4.650 -0.719 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.864 5.365 -1.998 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.737 5.070 -2.943 1.00 0.00 C ATOM 0 HA PRO A 378 -17.505 3.777 -0.559 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.442 4.162 -0.321 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.205 5.349 0.042 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.814 5.025 -2.410 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.956 6.438 -1.829 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -19.067 5.072 -3.982 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.936 5.805 -2.862 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.135 1.733 0.388 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.320 0.405 0.921 1.00 0.00 C ATOM 1151 C GLY A 379 -17.107 0.015 1.738 1.00 0.00 C ATOM 1152 O GLY A 379 -16.426 0.886 2.269 1.00 0.00 O ATOM 0 H GLY A 379 -17.366 2.246 0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.215 0.372 1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.469 -0.307 0.109 1.00 0.00 H new ATOM 1156 N ASP A 380 -16.817 -1.269 1.842 1.00 0.00 N ATOM 1157 CA ASP A 380 -15.631 -1.710 2.567 1.00 0.00 C ATOM 1158 C ASP A 380 -14.491 -1.997 1.606 1.00 0.00 C ATOM 1159 O ASP A 380 -14.459 -3.053 0.973 1.00 0.00 O ATOM 1160 CB ASP A 380 -15.909 -2.979 3.376 1.00 0.00 C ATOM 1161 CG ASP A 380 -16.903 -2.778 4.497 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.117 -2.903 4.239 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -16.474 -2.532 5.644 1.00 0.00 O ATOM 0 H ASP A 380 -17.377 -2.021 1.440 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.356 -0.903 3.245 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.283 -3.753 2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -14.972 -3.345 3.795 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.552 -1.074 1.491 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.349 -1.348 0.723 1.00 0.00 C ATOM 1170 C ASN A 381 -11.248 -1.786 1.667 1.00 0.00 C ATOM 1171 O ASN A 381 -10.915 -1.081 2.615 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.832 -0.136 -0.067 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.785 0.426 -1.111 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.601 1.550 -1.578 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.808 -0.324 -1.476 1.00 0.00 N ATOM 0 H ASN A 381 -13.596 -0.145 1.910 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.614 -2.124 0.005 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.587 0.657 0.639 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.904 -0.418 -0.564 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.475 0.024 -2.165 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.931 -1.251 -1.069 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.693 -2.950 1.420 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.550 -3.414 2.183 1.00 0.00 C ATOM 1184 C ILE A 382 -8.377 -3.605 1.258 1.00 0.00 C ATOM 1185 O ILE A 382 -8.493 -4.254 0.220 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.862 -4.706 2.995 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.597 -5.516 3.351 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.847 -5.582 2.264 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.128 -6.468 2.269 1.00 0.00 C ATOM 0 H ILE A 382 -11.012 -3.595 0.697 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.300 -2.653 2.923 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.305 -4.372 3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.789 -4.821 3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.792 -6.087 4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.046 -6.477 2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.777 -5.034 2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.431 -5.870 1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.235 -6.993 2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.915 -7.192 2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.897 -5.905 1.365 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.254 -3.033 1.625 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.079 -3.133 0.790 1.00 0.00 C ATOM 1203 C ILE A 383 -5.252 -4.320 1.225 1.00 0.00 C ATOM 1204 O ILE A 383 -5.046 -4.550 2.427 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.221 -1.853 0.828 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.103 -0.628 0.583 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.108 -1.915 -0.211 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.425 0.670 0.943 1.00 0.00 C ATOM 0 H ILE A 383 -7.129 -2.500 2.485 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.415 -3.265 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.763 -1.773 1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.393 -0.601 -0.467 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.020 -0.726 1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.516 -1.001 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.467 -2.773 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.543 -2.016 -1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.102 1.501 0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.159 0.661 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.523 0.788 0.343 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.835 -5.088 0.242 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.971 -6.215 0.461 1.00 0.00 C ATOM 1222 C TYR A 384 -2.586 -5.862 -0.050 1.00 0.00 C ATOM 1223 O TYR A 384 -2.287 -6.028 -1.234 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.512 -7.447 -0.267 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.548 -8.691 0.588 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.633 -8.951 1.410 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.503 -9.605 0.571 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -5.681 -10.088 2.192 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -3.541 -10.747 1.350 1.00 0.00 C ATOM 1230 CZ TYR A 384 -4.632 -10.984 2.160 1.00 0.00 C ATOM 1231 OH TYR A 384 -4.678 -12.123 2.936 1.00 0.00 O ATOM 0 H TYR A 384 -5.090 -4.943 -0.735 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.924 -6.448 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.519 -7.233 -0.625 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.896 -7.638 -1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.456 -8.252 1.439 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.647 -9.421 -0.061 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -6.535 -10.275 2.826 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -2.721 -11.449 1.324 1.00 0.00 H new ATOM 0 HH TYR A 384 -3.862 -12.647 2.796 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.761 -5.334 0.839 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.403 -4.961 0.488 1.00 0.00 C ATOM 1243 C VAL A 385 0.458 -6.213 0.475 1.00 0.00 C ATOM 1244 O VAL A 385 1.196 -6.488 1.424 1.00 0.00 O ATOM 1245 CB VAL A 385 0.188 -3.935 1.479 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.415 -3.264 0.886 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.847 -2.896 1.877 1.00 0.00 C ATOM 0 H VAL A 385 -2.010 -5.154 1.812 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.418 -4.493 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 385 0.487 -4.473 2.378 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.817 -2.545 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.171 -4.018 0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.139 -2.748 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.401 -2.187 2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.189 -2.364 0.989 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.694 -3.390 2.353 1.00 0.00 H new ATOM 1257 N GLY A 386 0.324 -6.985 -0.589 1.00 0.00 N ATOM 1258 CA GLY A 386 0.999 -8.257 -0.676 1.00 0.00 C ATOM 1259 C GLY A 386 0.383 -9.285 0.255 1.00 0.00 C ATOM 1260 O GLY A 386 -0.450 -10.091 -0.160 1.00 0.00 O ATOM 0 H GLY A 386 -0.246 -6.749 -1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 386 0.955 -8.623 -1.702 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.053 -8.127 -0.429 1.00 0.00 H new ATOM 1264 N ASP A 387 0.798 -9.256 1.512 1.00 0.00 N ATOM 1265 CA ASP A 387 0.234 -10.136 2.528 1.00 0.00 C ATOM 1266 C ASP A 387 -0.468 -9.302 3.592 1.00 0.00 C ATOM 1267 O ASP A 387 -1.322 -9.795 4.334 1.00 0.00 O ATOM 1268 CB ASP A 387 1.329 -11.000 3.156 1.00 0.00 C ATOM 1269 CG ASP A 387 0.773 -12.157 3.958 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.903 -12.142 5.196 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.218 -13.096 3.348 1.00 0.00 O ATOM 0 H ASP A 387 1.527 -8.630 1.856 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.493 -10.800 2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 387 1.977 -11.387 2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.949 -10.380 3.803 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.100 -8.024 3.646 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.771 -7.058 4.505 1.00 0.00 C ATOM 1278 C LEU A 388 -2.238 -6.968 4.108 1.00 0.00 C ATOM 1279 O LEU A 388 -2.571 -7.080 2.932 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.142 -5.672 4.346 1.00 0.00 C ATOM 1281 CG LEU A 388 0.480 -5.041 5.594 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.824 -5.660 5.945 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.627 -3.550 5.377 1.00 0.00 C ATOM 0 H LEU A 388 0.667 -7.633 3.099 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.671 -7.385 5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.630 -5.737 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.908 -4.994 3.970 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.185 -5.233 6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.224 -5.179 6.837 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.695 -6.726 6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.517 -5.520 5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.070 -3.095 6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.271 -3.369 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.354 -3.110 5.195 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.108 -6.761 5.075 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.530 -6.636 4.789 1.00 0.00 C ATOM 1297 C ASN A 389 -5.223 -5.838 5.873 1.00 0.00 C ATOM 1298 O ASN A 389 -4.847 -5.923 7.042 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.185 -8.017 4.665 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.077 -8.845 5.934 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.971 -8.818 6.778 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -3.985 -9.582 6.083 1.00 0.00 N ATOM 0 H ASN A 389 -2.862 -6.676 6.061 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.635 -6.111 3.839 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.237 -7.892 4.409 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.719 -8.561 3.843 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.865 -10.153 6.920 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.265 -9.578 5.361 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.206 -5.036 5.480 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.035 -4.321 6.454 1.00 0.00 C ATOM 1311 C HIS A 390 -8.196 -3.596 5.769 1.00 0.00 C ATOM 1312 O HIS A 390 -7.986 -2.818 4.832 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.191 -3.327 7.260 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.713 -3.101 8.648 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.135 -3.650 9.777 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.777 -2.388 9.088 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -6.818 -3.278 10.843 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -7.817 -2.515 10.451 1.00 0.00 N ATOM 0 H HIS A 390 -6.450 -4.863 4.505 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.452 -5.060 7.138 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.166 -3.694 7.319 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.159 -2.375 6.731 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.466 -1.824 8.477 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -6.595 -3.553 11.864 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.510 -2.087 11.065 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.419 -3.908 6.213 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.639 -3.283 5.706 1.00 0.00 C ATOM 1329 C GLN A 391 -10.784 -1.839 6.161 1.00 0.00 C ATOM 1330 O GLN A 391 -10.264 -1.439 7.204 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.868 -4.064 6.167 1.00 0.00 C ATOM 1332 CG GLN A 391 -11.985 -5.444 5.560 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.049 -6.288 6.232 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -13.669 -7.139 5.599 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -13.271 -6.059 7.517 1.00 0.00 N ATOM 0 H GLN A 391 -9.588 -4.605 6.938 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.564 -3.295 4.619 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.840 -4.157 7.253 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.763 -3.493 5.919 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.216 -5.352 4.499 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -11.023 -5.952 5.634 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -12.735 -5.343 8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -13.978 -6.598 8.016 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.493 -1.076 5.353 1.00 0.00 N ATOM 1345 CA TRP A 392 -11.842 0.298 5.661 1.00 0.00 C ATOM 1346 C TRP A 392 -13.154 0.664 4.979 1.00 0.00 C ATOM 1347 O TRP A 392 -13.271 0.582 3.755 1.00 0.00 O ATOM 1348 CB TRP A 392 -10.723 1.244 5.210 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.153 2.675 5.058 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.431 3.319 3.889 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -11.348 3.637 6.102 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -11.790 4.619 4.137 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -11.746 4.841 5.488 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -11.226 3.599 7.494 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -12.022 5.993 6.217 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -11.501 4.745 8.218 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -11.895 5.927 7.578 1.00 0.00 C ATOM 0 H TRP A 392 -11.848 -1.396 4.452 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.965 0.399 6.739 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -9.908 1.196 5.932 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.326 0.892 4.258 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.376 2.870 2.908 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.048 5.308 3.431 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -10.923 2.692 7.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.325 6.906 5.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -11.410 4.728 9.294 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -12.103 6.805 8.171 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.150 1.031 5.768 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.397 1.526 5.214 1.00 0.00 C ATOM 1370 C PHE A 393 -15.188 2.945 4.701 1.00 0.00 C ATOM 1371 O PHE A 393 -14.944 3.875 5.476 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.519 1.490 6.257 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.887 1.727 5.679 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -18.627 0.672 5.168 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.432 3.000 5.644 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -19.883 0.883 4.633 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -19.688 3.217 5.110 1.00 0.00 C ATOM 1378 CZ PHE A 393 -20.414 2.157 4.603 1.00 0.00 C ATOM 0 H PHE A 393 -14.120 0.996 6.787 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.697 0.881 4.388 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -16.508 0.521 6.757 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -16.320 2.244 7.019 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -18.217 -0.327 5.188 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -17.869 3.833 6.039 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -20.449 0.052 4.239 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -20.102 4.214 5.089 1.00 0.00 H new ATOM 0 HZ PHE A 393 -21.395 2.324 4.184 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.280 3.100 3.398 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.020 4.374 2.759 1.00 0.00 C ATOM 1390 C GLN A 394 -16.298 4.943 2.170 1.00 0.00 C ATOM 1391 O GLN A 394 -17.184 4.201 1.746 1.00 0.00 O ATOM 1392 CB GLN A 394 -13.914 4.259 1.686 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.945 2.994 0.836 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.046 3.014 -0.193 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.588 1.977 -0.557 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.377 4.203 -0.671 1.00 0.00 N ATOM 0 H GLN A 394 -15.536 2.352 2.754 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.656 5.063 3.522 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -13.986 5.121 1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -12.945 4.318 2.182 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -12.985 2.875 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.075 2.128 1.485 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -14.897 5.039 -0.337 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.112 4.284 -1.373 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.386 6.259 2.174 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.522 6.967 1.617 1.00 0.00 C ATOM 1407 C LYS A 395 -17.184 8.445 1.533 1.00 0.00 C ATOM 1408 O LYS A 395 -17.448 9.172 2.514 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.777 6.761 2.474 1.00 0.00 C ATOM 1410 CG LYS A 395 -20.027 7.390 1.883 1.00 0.00 C ATOM 1411 CD LYS A 395 -21.217 7.234 2.808 1.00 0.00 C ATOM 1412 CE LYS A 395 -22.464 7.873 2.222 1.00 0.00 C ATOM 1413 NZ LYS A 395 -22.278 9.324 1.956 1.00 0.00 N ATOM 1414 OXT LYS A 395 -16.613 8.864 0.508 1.00 0.00 O ATOM 0 H LYS A 395 -15.669 6.869 2.565 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.732 6.574 0.622 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.946 5.692 2.605 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -18.603 7.180 3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.848 8.448 1.693 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.249 6.927 0.921 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -21.401 6.175 2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -20.992 7.690 3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -22.728 7.366 1.294 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -23.298 7.735 2.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -23.117 9.847 2.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -21.439 9.666 2.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -22.148 9.476 0.935 1.00 0.00 H new TER 1428 LYS A 395