USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1143 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 301 LYS NZ :NH3+ 179:sc= 0.0893 (180deg=-0.0474) USER MOD Set 1.2: A 419 GLN : amide:sc= 0.111 K(o=0.2,f=-2.5) USER MOD Set 2.1: A 386 TYR OH : rot 130:sc= 0.757 USER MOD Set 2.2: A 404 LYS NZ :NH3+ -144:sc= 1.21 (180deg=-0.0446) USER MOD Set 3.1: A 355 SER OG : rot 176:sc= 0.714 USER MOD Set 3.2: A 364 LYS NZ :NH3+ 157:sc= -2.87! (180deg=-4.76!) USER MOD Set 4.1: A 318 LYS NZ :NH3+ -165:sc= 0.376 (180deg=-0.423!) USER MOD Set 4.2: A 349 SER OG : rot 51:sc= 1.2 USER MOD Set 4.3: A 350 CYS SG : rot -170:sc= -0.785 USER MOD Set 5.1: A 336 GLN : amide:sc= -1.11! C(o=-2!,f=-2.2!) USER MOD Set 5.2: A 396 TYR OH : rot 168:sc= -0.936 USER MOD Set 6.1: A 330 THR OG1 : rot -65:sc= 1.3 USER MOD Set 6.2: A 332 SER OG : rot -175:sc= -0.554! USER MOD Set 6.3: A 339 GLN : amide:sc= -0.187! C(o=0.56!,f=-2.2!) USER MOD Single : A 303 THR OG1 : rot 77:sc= 0.635 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.496 X(o=-0.5,f=-0.065) USER MOD Single : A 316 LYS NZ :NH3+ 131:sc= 0.829 (180deg=0.313) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 THR OG1 : rot -68:sc= -2.42! USER MOD Single : A 348 LYS NZ :NH3+ -117:sc= 0.121 (180deg=-0.128) USER MOD Single : A 351 GLN :FLIP amide:sc= -3.48! C(o=-5.2!,f=-3.5!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot 150:sc= 0 USER MOD Single : A 366 SER OG : rot -151:sc= 0.409 USER MOD Single : A 377 LYS NZ :NH3+ 167:sc= -0.0163 (180deg=-0.204) USER MOD Single : A 379 LYS NZ :NH3+ -147:sc= -0.878 (180deg=-2.63!) USER MOD Single : A 380 ASN : amide:sc= -0.76 X(o=-0.76,f=-0.27) USER MOD Single : A 381 LYS NZ :NH3+ 153:sc= 1.05 (180deg=-0.0603) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 MET CE :methyl -119:sc= 0 (180deg=-1.43) USER MOD Single : A 385 ASN :FLIP amide:sc= -2.28! F(o=-3.1,f=-2.3!) USER MOD Single : A 388 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0993) USER MOD Single : A 390 SER OG : rot -6:sc= -2.22! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS :FLIP no HD1:sc= -4.47! C(o=-5.9!,f=-4.5!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ -152:sc= 1.25 (180deg=1.24) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot -41:sc= -2.5! USER MOD Single : A 416 SER OG : rot -83:sc= -0.976 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0282 USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 430 HIS : no HD1:sc= -0.84 K(o=-0.84,f=-8.4!) USER MOD Single : A 432 MET CE :methyl 150:sc= -0.0297 (180deg=-0.312) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 301 18.522 -1.739 -6.881 1.00 0.00 N ATOM 2 CA LYS A 301 17.780 -1.076 -7.982 1.00 0.00 C ATOM 3 C LYS A 301 18.014 0.436 -7.942 1.00 0.00 C ATOM 4 O LYS A 301 17.753 1.151 -8.911 1.00 0.00 O ATOM 5 CB LYS A 301 16.277 -1.385 -7.877 1.00 0.00 C ATOM 6 CG LYS A 301 15.515 -1.195 -9.184 1.00 0.00 C ATOM 7 CD LYS A 301 16.066 -2.083 -10.292 1.00 0.00 C ATOM 8 CE LYS A 301 15.253 -1.960 -11.574 1.00 0.00 C ATOM 9 NZ LYS A 301 13.941 -2.664 -11.482 1.00 0.00 N ATOM 0 HA LYS A 301 18.149 -1.463 -8.932 1.00 0.00 H new ATOM 0 HB2 LYS A 301 16.150 -2.414 -7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 301 15.836 -0.743 -7.114 1.00 0.00 H new ATOM 0 HG2 LYS A 301 14.461 -1.422 -9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 301 15.574 -0.151 -9.491 1.00 0.00 H new ATOM 0 HD2 LYS A 301 17.103 -1.813 -10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 301 16.065 -3.121 -9.960 1.00 0.00 H new ATOM 0 HE2 LYS A 301 15.083 -0.906 -11.794 1.00 0.00 H new ATOM 0 HE3 LYS A 301 15.826 -2.371 -12.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 13.416 -2.538 -12.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 14.102 -3.678 -11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 13.389 -2.267 -10.695 1.00 0.00 H new ATOM 25 N GLY A 302 18.518 0.906 -6.801 1.00 0.00 N ATOM 26 CA GLY A 302 18.784 2.324 -6.593 1.00 0.00 C ATOM 27 C GLY A 302 17.540 3.184 -6.606 1.00 0.00 C ATOM 28 O GLY A 302 17.616 4.410 -6.571 1.00 0.00 O ATOM 0 H GLY A 302 18.751 0.317 -6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 302 19.294 2.453 -5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.465 2.674 -7.368 1.00 0.00 H new ATOM 32 N THR A 303 16.400 2.531 -6.666 1.00 0.00 N ATOM 33 CA THR A 303 15.124 3.174 -6.473 1.00 0.00 C ATOM 34 C THR A 303 14.808 3.223 -4.987 1.00 0.00 C ATOM 35 O THR A 303 15.721 3.114 -4.165 1.00 0.00 O ATOM 36 CB THR A 303 14.026 2.420 -7.231 1.00 0.00 C ATOM 37 OG1 THR A 303 14.277 1.016 -7.136 1.00 0.00 O ATOM 38 CG2 THR A 303 13.970 2.844 -8.687 1.00 0.00 C ATOM 0 H THR A 303 16.335 1.530 -6.852 1.00 0.00 H new ATOM 0 HA THR A 303 15.168 4.190 -6.865 1.00 0.00 H new ATOM 0 HB THR A 303 13.062 2.658 -6.782 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.007 0.695 -6.251 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.181 2.291 -9.197 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.761 3.912 -8.747 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.927 2.634 -9.164 1.00 0.00 H new ATOM 46 N PHE A 304 13.539 3.384 -4.637 1.00 0.00 N ATOM 47 CA PHE A 304 13.137 3.476 -3.233 1.00 0.00 C ATOM 48 C PHE A 304 13.595 2.252 -2.420 1.00 0.00 C ATOM 49 O PHE A 304 13.572 2.271 -1.193 1.00 0.00 O ATOM 50 CB PHE A 304 11.622 3.658 -3.121 1.00 0.00 C ATOM 51 CG PHE A 304 11.209 4.368 -1.864 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.779 5.585 -1.539 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.257 3.829 -1.013 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.413 6.253 -0.391 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.886 4.498 0.141 1.00 0.00 C ATOM 56 CZ PHE A 304 10.468 5.709 0.447 1.00 0.00 C ATOM 0 H PHE A 304 12.769 3.454 -5.302 1.00 0.00 H new ATOM 0 HA PHE A 304 13.631 4.350 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.264 4.220 -3.984 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.140 2.681 -3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.521 6.018 -2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.801 2.880 -1.252 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.868 7.202 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.143 4.072 0.799 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.181 6.232 1.347 1.00 0.00 H new ATOM 66 N LYS A 305 14.050 1.213 -3.115 1.00 0.00 N ATOM 67 CA LYS A 305 14.563 0.011 -2.472 1.00 0.00 C ATOM 68 C LYS A 305 15.822 0.353 -1.686 1.00 0.00 C ATOM 69 O LYS A 305 15.846 0.264 -0.466 1.00 0.00 O ATOM 70 CB LYS A 305 14.876 -1.037 -3.556 1.00 0.00 C ATOM 71 CG LYS A 305 15.108 -2.454 -3.046 1.00 0.00 C ATOM 72 CD LYS A 305 16.547 -2.684 -2.621 1.00 0.00 C ATOM 73 CE LYS A 305 16.749 -4.104 -2.116 1.00 0.00 C ATOM 74 NZ LYS A 305 18.184 -4.417 -1.881 1.00 0.00 N ATOM 0 H LYS A 305 14.073 1.182 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 305 13.821 -0.393 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.051 -1.056 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 305 15.763 -0.716 -4.103 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.447 -2.647 -2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.844 -3.167 -3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.213 -2.496 -3.464 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.816 -1.975 -1.838 1.00 0.00 H new ATOM 0 HE2 LYS A 305 16.192 -4.241 -1.189 1.00 0.00 H new ATOM 0 HE3 LYS A 305 16.339 -4.807 -2.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 18.274 -5.395 -1.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.712 -4.312 -2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 18.570 -3.763 -1.170 1.00 0.00 H new ATOM 88 N ASP A 306 16.843 0.813 -2.396 1.00 0.00 N ATOM 89 CA ASP A 306 18.122 1.148 -1.781 1.00 0.00 C ATOM 90 C ASP A 306 18.054 2.537 -1.184 1.00 0.00 C ATOM 91 O ASP A 306 18.911 2.937 -0.397 1.00 0.00 O ATOM 92 CB ASP A 306 19.252 1.066 -2.814 1.00 0.00 C ATOM 93 CG ASP A 306 19.294 -0.271 -3.532 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.561 -0.436 -4.535 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.060 -1.161 -3.108 1.00 0.00 O ATOM 0 H ASP A 306 16.811 0.964 -3.404 1.00 0.00 H new ATOM 0 HA ASP A 306 18.331 0.430 -0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.127 1.863 -3.547 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.207 1.237 -2.316 1.00 0.00 H new ATOM 100 N TYR A 307 17.011 3.254 -1.557 1.00 0.00 N ATOM 101 CA TYR A 307 16.734 4.564 -1.007 1.00 0.00 C ATOM 102 C TYR A 307 16.353 4.415 0.458 1.00 0.00 C ATOM 103 O TYR A 307 16.935 5.047 1.327 1.00 0.00 O ATOM 104 CB TYR A 307 15.594 5.198 -1.790 1.00 0.00 C ATOM 105 CG TYR A 307 15.449 6.693 -1.615 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.190 7.579 -2.381 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.582 7.218 -0.664 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.075 8.943 -2.207 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.458 8.583 -0.487 1.00 0.00 C ATOM 110 CZ TYR A 307 15.153 9.441 -1.321 1.00 0.00 C ATOM 111 OH TYR A 307 15.097 10.800 -1.092 1.00 0.00 O ATOM 0 H TYR A 307 16.332 2.942 -2.251 1.00 0.00 H new ATOM 0 HA TYR A 307 17.614 5.202 -1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.738 4.984 -2.849 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.660 4.721 -1.493 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.870 7.195 -3.127 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.995 6.548 -0.053 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.708 9.616 -2.766 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.825 8.976 0.295 1.00 0.00 H new ATOM 0 HH TYR A 307 14.391 10.993 -0.440 1.00 0.00 H new ATOM 121 N VAL A 308 15.390 3.547 0.728 1.00 0.00 N ATOM 122 CA VAL A 308 14.990 3.253 2.098 1.00 0.00 C ATOM 123 C VAL A 308 16.082 2.468 2.814 1.00 0.00 C ATOM 124 O VAL A 308 16.311 2.647 4.005 1.00 0.00 O ATOM 125 CB VAL A 308 13.667 2.468 2.133 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.367 1.918 3.522 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.533 3.355 1.668 1.00 0.00 C ATOM 0 H VAL A 308 14.870 3.033 0.017 1.00 0.00 H new ATOM 0 HA VAL A 308 14.839 4.201 2.613 1.00 0.00 H new ATOM 0 HB VAL A 308 13.767 1.617 1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.424 1.371 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 308 14.169 1.247 3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.293 2.742 4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.598 2.795 1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.456 4.221 2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.727 3.689 0.649 1.00 0.00 H new ATOM 137 N ARG A 309 16.761 1.611 2.073 1.00 0.00 N ATOM 138 CA ARG A 309 17.889 0.860 2.607 1.00 0.00 C ATOM 139 C ARG A 309 18.954 1.785 3.194 1.00 0.00 C ATOM 140 O ARG A 309 19.564 1.474 4.213 1.00 0.00 O ATOM 141 CB ARG A 309 18.499 -0.006 1.512 1.00 0.00 C ATOM 142 CG ARG A 309 17.702 -1.264 1.207 1.00 0.00 C ATOM 143 CD ARG A 309 17.639 -2.197 2.408 1.00 0.00 C ATOM 144 NE ARG A 309 18.962 -2.700 2.781 1.00 0.00 N ATOM 145 CZ ARG A 309 19.169 -3.678 3.667 1.00 0.00 C ATOM 146 NH1 ARG A 309 18.148 -4.231 4.312 1.00 0.00 N ATOM 147 NH2 ARG A 309 20.408 -4.082 3.930 1.00 0.00 N ATOM 0 H ARG A 309 16.551 1.415 1.094 1.00 0.00 H new ATOM 0 HA ARG A 309 17.518 0.226 3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 309 18.588 0.586 0.601 1.00 0.00 H new ATOM 0 HB3 ARG A 309 19.509 -0.290 1.807 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.691 -0.990 0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 309 18.155 -1.786 0.364 1.00 0.00 H new ATOM 0 HD2 ARG A 309 17.200 -1.669 3.255 1.00 0.00 H new ATOM 0 HD3 ARG A 309 16.983 -3.037 2.181 1.00 0.00 H new ATOM 0 HE ARG A 309 19.777 -2.277 2.337 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.197 -3.909 4.132 1.00 0.00 H new ATOM 0 HH12 ARG A 309 18.315 -4.977 4.987 1.00 0.00 H new ATOM 0 HH21 ARG A 309 21.198 -3.645 3.456 1.00 0.00 H new ATOM 0 HH22 ARG A 309 20.568 -4.829 4.606 1.00 0.00 H new ATOM 161 N ASP A 310 19.165 2.917 2.548 1.00 0.00 N ATOM 162 CA ASP A 310 20.133 3.903 3.014 1.00 0.00 C ATOM 163 C ASP A 310 19.517 4.813 4.074 1.00 0.00 C ATOM 164 O ASP A 310 20.225 5.465 4.841 1.00 0.00 O ATOM 165 CB ASP A 310 20.629 4.733 1.820 1.00 0.00 C ATOM 166 CG ASP A 310 21.447 5.948 2.220 1.00 0.00 C ATOM 167 OD1 ASP A 310 22.655 5.788 2.489 1.00 0.00 O ATOM 168 OD2 ASP A 310 20.886 7.064 2.281 1.00 0.00 O ATOM 0 H ASP A 310 18.677 3.181 1.692 1.00 0.00 H new ATOM 0 HA ASP A 310 20.975 3.382 3.469 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.232 4.097 1.172 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.770 5.061 1.235 1.00 0.00 H new ATOM 173 N ARG A 311 18.192 4.821 4.144 1.00 0.00 N ATOM 174 CA ARG A 311 17.482 5.824 4.925 1.00 0.00 C ATOM 175 C ARG A 311 16.431 5.210 5.840 1.00 0.00 C ATOM 176 O ARG A 311 16.672 5.032 7.033 1.00 0.00 O ATOM 177 CB ARG A 311 16.812 6.801 3.965 1.00 0.00 C ATOM 178 CG ARG A 311 17.777 7.358 2.939 1.00 0.00 C ATOM 179 CD ARG A 311 17.076 8.133 1.845 1.00 0.00 C ATOM 180 NE ARG A 311 16.754 9.499 2.244 1.00 0.00 N ATOM 181 CZ ARG A 311 17.118 10.573 1.546 1.00 0.00 C ATOM 182 NH1 ARG A 311 17.965 10.456 0.531 1.00 0.00 N ATOM 183 NH2 ARG A 311 16.673 11.770 1.890 1.00 0.00 N ATOM 0 H ARG A 311 17.590 4.147 3.671 1.00 0.00 H new ATOM 0 HA ARG A 311 18.206 6.333 5.562 1.00 0.00 H new ATOM 0 HB2 ARG A 311 15.992 6.298 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.376 7.623 4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.496 8.008 3.437 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.342 6.539 2.494 1.00 0.00 H new ATOM 0 HD2 ARG A 311 17.710 8.157 0.958 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.159 7.614 1.567 1.00 0.00 H new ATOM 0 HE ARG A 311 16.222 9.639 3.103 1.00 0.00 H new ATOM 0 HH11 ARG A 311 18.340 9.541 0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 311 18.241 11.282 -0.001 1.00 0.00 H new ATOM 0 HH21 ARG A 311 16.050 11.872 2.691 1.00 0.00 H new ATOM 0 HH22 ARG A 311 16.953 12.592 1.354 1.00 0.00 H new ATOM 197 N ALA A 312 15.266 4.896 5.266 1.00 0.00 N ATOM 198 CA ALA A 312 14.119 4.403 6.031 1.00 0.00 C ATOM 199 C ALA A 312 13.708 5.426 7.083 1.00 0.00 C ATOM 200 O ALA A 312 13.274 5.078 8.182 1.00 0.00 O ATOM 201 CB ALA A 312 14.432 3.053 6.665 1.00 0.00 C ATOM 0 H ALA A 312 15.093 4.976 4.264 1.00 0.00 H new ATOM 0 HA ALA A 312 13.280 4.260 5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.566 2.706 7.228 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.670 2.331 5.884 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.284 3.155 7.337 1.00 0.00 H new ATOM 207 N ASP A 313 13.844 6.697 6.714 1.00 0.00 N ATOM 208 CA ASP A 313 13.605 7.813 7.623 1.00 0.00 C ATOM 209 C ASP A 313 13.149 9.032 6.820 1.00 0.00 C ATOM 210 O ASP A 313 13.507 10.173 7.101 1.00 0.00 O ATOM 211 CB ASP A 313 14.895 8.096 8.392 1.00 0.00 C ATOM 212 CG ASP A 313 14.779 9.211 9.416 1.00 0.00 C ATOM 213 OD1 ASP A 313 14.062 9.033 10.419 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.435 10.263 9.235 1.00 0.00 O ATOM 0 H ASP A 313 14.123 6.982 5.775 1.00 0.00 H new ATOM 0 HA ASP A 313 12.818 7.572 8.338 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.210 7.184 8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.680 8.352 7.680 1.00 0.00 H new ATOM 219 N LEU A 314 12.362 8.761 5.790 1.00 0.00 N ATOM 220 CA LEU A 314 11.907 9.795 4.869 1.00 0.00 C ATOM 221 C LEU A 314 10.874 10.715 5.518 1.00 0.00 C ATOM 222 O LEU A 314 11.192 11.832 5.916 1.00 0.00 O ATOM 223 CB LEU A 314 11.305 9.177 3.598 1.00 0.00 C ATOM 224 CG LEU A 314 12.200 8.203 2.816 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.611 8.746 2.703 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.197 6.811 3.443 1.00 0.00 C ATOM 0 H LEU A 314 12.022 7.825 5.569 1.00 0.00 H new ATOM 0 HA LEU A 314 12.783 10.386 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.391 8.652 3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.017 9.988 2.928 1.00 0.00 H new ATOM 0 HG LEU A 314 11.788 8.108 1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.228 8.041 2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.592 9.703 2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.028 8.885 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.841 6.149 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.567 6.872 4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.181 6.416 3.448 1.00 0.00 H new ATOM 238 N ASN A 315 9.638 10.235 5.621 1.00 0.00 N ATOM 239 CA ASN A 315 8.537 11.051 6.135 1.00 0.00 C ATOM 240 C ASN A 315 7.607 10.209 7.006 1.00 0.00 C ATOM 241 O ASN A 315 7.459 10.452 8.198 1.00 0.00 O ATOM 242 CB ASN A 315 7.732 11.673 4.979 1.00 0.00 C ATOM 243 CG ASN A 315 8.549 12.605 4.091 1.00 0.00 C ATOM 244 OD1 ASN A 315 8.671 13.797 4.367 1.00 0.00 O ATOM 245 ND2 ASN A 315 9.085 12.074 2.997 1.00 0.00 N ATOM 0 H ASN A 315 9.372 9.287 5.356 1.00 0.00 H new ATOM 0 HA ASN A 315 8.967 11.851 6.738 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.318 10.873 4.366 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.889 12.227 5.392 1.00 0.00 H new ATOM 0 HD21 ASN A 315 9.618 12.660 2.354 1.00 0.00 H new ATOM 0 HD22 ASN A 315 8.963 11.081 2.800 1.00 0.00 H new ATOM 252 N LYS A 316 6.985 9.206 6.397 1.00 0.00 N ATOM 253 CA LYS A 316 6.103 8.290 7.115 1.00 0.00 C ATOM 254 C LYS A 316 6.883 7.044 7.491 1.00 0.00 C ATOM 255 O LYS A 316 6.365 5.935 7.436 1.00 0.00 O ATOM 256 CB LYS A 316 4.924 7.904 6.227 1.00 0.00 C ATOM 257 CG LYS A 316 3.711 7.345 6.964 1.00 0.00 C ATOM 258 CD LYS A 316 3.200 8.273 8.057 1.00 0.00 C ATOM 259 CE LYS A 316 3.752 7.888 9.423 1.00 0.00 C ATOM 260 NZ LYS A 316 3.298 6.537 9.853 1.00 0.00 N ATOM 0 H LYS A 316 7.076 9.005 5.401 1.00 0.00 H new ATOM 0 HA LYS A 316 5.727 8.777 8.015 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.613 8.783 5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.262 7.163 5.503 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.910 7.161 6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.972 6.383 7.405 1.00 0.00 H new ATOM 0 HD2 LYS A 316 3.484 9.300 7.825 1.00 0.00 H new ATOM 0 HD3 LYS A 316 2.111 8.241 8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 316 4.841 7.911 9.392 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.439 8.627 10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 4.116 5.982 10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 2.615 6.632 10.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 2.845 6.052 9.052 1.00 0.00 H new ATOM 274 N ASP A 317 8.136 7.263 7.851 1.00 0.00 N ATOM 275 CA ASP A 317 9.134 6.202 8.039 1.00 0.00 C ATOM 276 C ASP A 317 8.769 5.217 9.155 1.00 0.00 C ATOM 277 O ASP A 317 9.336 5.220 10.247 1.00 0.00 O ATOM 278 CB ASP A 317 10.501 6.819 8.316 1.00 0.00 C ATOM 279 CG ASP A 317 10.456 7.855 9.419 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.021 8.991 9.144 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.852 7.541 10.558 1.00 0.00 O ATOM 0 H ASP A 317 8.504 8.198 8.026 1.00 0.00 H new ATOM 0 HA ASP A 317 9.159 5.628 7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.203 6.031 8.590 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.880 7.280 7.404 1.00 0.00 H new ATOM 286 N LYS A 318 7.829 4.366 8.848 1.00 0.00 N ATOM 287 CA LYS A 318 7.435 3.276 9.710 1.00 0.00 C ATOM 288 C LYS A 318 7.892 1.935 9.113 1.00 0.00 C ATOM 289 O LYS A 318 8.611 1.177 9.760 1.00 0.00 O ATOM 290 CB LYS A 318 5.909 3.315 9.907 1.00 0.00 C ATOM 291 CG LYS A 318 5.293 1.968 10.213 1.00 0.00 C ATOM 292 CD LYS A 318 3.821 2.085 10.555 1.00 0.00 C ATOM 293 CE LYS A 318 3.598 2.032 12.054 1.00 0.00 C ATOM 294 NZ LYS A 318 4.185 0.799 12.647 1.00 0.00 N ATOM 0 H LYS A 318 7.303 4.408 7.975 1.00 0.00 H new ATOM 0 HA LYS A 318 7.914 3.381 10.684 1.00 0.00 H new ATOM 0 HB2 LYS A 318 5.675 4.003 10.720 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.447 3.718 9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.415 1.309 9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 318 5.824 1.507 11.046 1.00 0.00 H new ATOM 0 HD2 LYS A 318 3.427 3.021 10.159 1.00 0.00 H new ATOM 0 HD3 LYS A 318 3.268 1.278 10.074 1.00 0.00 H new ATOM 0 HE2 LYS A 318 4.044 2.910 12.521 1.00 0.00 H new ATOM 0 HE3 LYS A 318 2.529 2.066 12.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 3.807 0.661 13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 3.939 -0.021 12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 5.220 0.895 12.693 1.00 0.00 H new ATOM 308 N PRO A 319 7.509 1.654 7.853 1.00 0.00 N ATOM 309 CA PRO A 319 7.706 0.371 7.190 1.00 0.00 C ATOM 310 C PRO A 319 8.897 0.359 6.227 1.00 0.00 C ATOM 311 O PRO A 319 9.720 1.279 6.228 1.00 0.00 O ATOM 312 CB PRO A 319 6.397 0.258 6.391 1.00 0.00 C ATOM 313 CG PRO A 319 5.765 1.609 6.441 1.00 0.00 C ATOM 314 CD PRO A 319 6.800 2.531 6.945 1.00 0.00 C ATOM 0 HA PRO A 319 7.917 -0.437 7.891 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.593 -0.043 5.362 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.740 -0.496 6.824 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.420 1.914 5.453 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.894 1.607 7.096 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.441 2.911 6.149 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.374 3.397 7.452 1.00 0.00 H new ATOM 322 N VAL A 320 8.989 -0.693 5.417 1.00 0.00 N ATOM 323 CA VAL A 320 9.954 -0.744 4.317 1.00 0.00 C ATOM 324 C VAL A 320 9.669 0.348 3.290 1.00 0.00 C ATOM 325 O VAL A 320 10.563 1.085 2.886 1.00 0.00 O ATOM 326 CB VAL A 320 9.953 -2.135 3.635 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.492 -2.069 2.217 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.792 -3.109 4.434 1.00 0.00 C ATOM 0 H VAL A 320 8.406 -1.525 5.501 1.00 0.00 H new ATOM 0 HA VAL A 320 10.944 -0.572 4.740 1.00 0.00 H new ATOM 0 HB VAL A 320 8.918 -2.474 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.474 -3.065 1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.872 -1.397 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.517 -1.698 2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.784 -4.083 3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.817 -2.742 4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.381 -3.204 5.439 1.00 0.00 H new ATOM 338 N ILE A 321 8.418 0.455 2.881 1.00 0.00 N ATOM 339 CA ILE A 321 8.004 1.494 1.957 1.00 0.00 C ATOM 340 C ILE A 321 6.999 2.395 2.653 1.00 0.00 C ATOM 341 O ILE A 321 5.792 2.209 2.535 1.00 0.00 O ATOM 342 CB ILE A 321 7.374 0.906 0.676 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.335 -0.087 0.022 1.00 0.00 C ATOM 344 CG2 ILE A 321 7.010 2.019 -0.302 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.609 0.544 -0.496 1.00 0.00 C ATOM 0 H ILE A 321 7.667 -0.169 3.176 1.00 0.00 H new ATOM 0 HA ILE A 321 8.886 2.060 1.658 1.00 0.00 H new ATOM 0 HB ILE A 321 6.460 0.378 0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.592 -0.860 0.746 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.824 -0.582 -0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.567 1.585 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.294 2.695 0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.908 2.574 -0.573 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.239 -0.224 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.364 1.297 -1.245 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.144 1.014 0.329 1.00 0.00 H new ATOM 357 N PRO A 322 7.495 3.366 3.421 1.00 0.00 N ATOM 358 CA PRO A 322 6.645 4.255 4.201 1.00 0.00 C ATOM 359 C PRO A 322 5.767 5.162 3.339 1.00 0.00 C ATOM 360 O PRO A 322 6.195 5.641 2.286 1.00 0.00 O ATOM 361 CB PRO A 322 7.640 5.073 5.027 1.00 0.00 C ATOM 362 CG PRO A 322 8.937 4.332 4.954 1.00 0.00 C ATOM 363 CD PRO A 322 8.925 3.652 3.619 1.00 0.00 C ATOM 0 HA PRO A 322 5.932 3.695 4.806 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.743 6.082 4.628 1.00 0.00 H new ATOM 0 HB3 PRO A 322 7.304 5.171 6.059 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.785 5.012 5.042 1.00 0.00 H new ATOM 0 HG3 PRO A 322 9.023 3.608 5.764 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.323 4.294 2.833 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.524 2.742 3.622 1.00 0.00 H new ATOM 371 N ALA A 323 4.548 5.401 3.802 1.00 0.00 N ATOM 372 CA ALA A 323 3.506 6.027 2.987 1.00 0.00 C ATOM 373 C ALA A 323 3.924 7.372 2.396 1.00 0.00 C ATOM 374 O ALA A 323 3.944 7.552 1.176 1.00 0.00 O ATOM 375 CB ALA A 323 2.289 6.232 3.863 1.00 0.00 C ATOM 0 H ALA A 323 4.250 5.169 4.749 1.00 0.00 H new ATOM 0 HA ALA A 323 3.302 5.366 2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.495 6.698 3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.945 5.269 4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.549 6.877 4.702 1.00 0.00 H new ATOM 381 N ALA A 324 4.303 8.293 3.268 1.00 0.00 N ATOM 382 CA ALA A 324 4.734 9.618 2.850 1.00 0.00 C ATOM 383 C ALA A 324 6.167 9.569 2.362 1.00 0.00 C ATOM 384 O ALA A 324 6.654 10.495 1.722 1.00 0.00 O ATOM 385 CB ALA A 324 4.570 10.621 3.980 1.00 0.00 C ATOM 0 H ALA A 324 4.321 8.145 4.277 1.00 0.00 H new ATOM 0 HA ALA A 324 4.103 9.948 2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 324 4.899 11.604 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.522 10.670 4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.172 10.309 4.833 1.00 0.00 H new ATOM 391 N ALA A 325 6.842 8.480 2.685 1.00 0.00 N ATOM 392 CA ALA A 325 8.215 8.293 2.275 1.00 0.00 C ATOM 393 C ALA A 325 8.300 8.166 0.764 1.00 0.00 C ATOM 394 O ALA A 325 9.064 8.879 0.118 1.00 0.00 O ATOM 395 CB ALA A 325 8.799 7.071 2.953 1.00 0.00 C ATOM 0 H ALA A 325 6.456 7.711 3.233 1.00 0.00 H new ATOM 0 HA ALA A 325 8.797 9.164 2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.834 6.939 2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.764 7.203 4.034 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.220 6.190 2.676 1.00 0.00 H new ATOM 401 N LEU A 326 7.496 7.272 0.201 1.00 0.00 N ATOM 402 CA LEU A 326 7.461 7.086 -1.237 1.00 0.00 C ATOM 403 C LEU A 326 6.698 8.232 -1.887 1.00 0.00 C ATOM 404 O LEU A 326 7.038 8.670 -2.986 1.00 0.00 O ATOM 405 CB LEU A 326 6.820 5.739 -1.584 1.00 0.00 C ATOM 406 CG LEU A 326 6.850 5.357 -3.067 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.268 5.404 -3.607 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.270 3.968 -3.265 1.00 0.00 C ATOM 0 H LEU A 326 6.861 6.667 0.722 1.00 0.00 H new ATOM 0 HA LEU A 326 8.481 7.084 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.326 4.959 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.782 5.754 -1.252 1.00 0.00 H new ATOM 0 HG LEU A 326 6.244 6.079 -3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.265 5.129 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.666 6.413 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.892 4.704 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.298 3.710 -4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.857 3.244 -2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.238 3.951 -2.914 1.00 0.00 H new ATOM 420 N ALA A 327 5.671 8.716 -1.190 1.00 0.00 N ATOM 421 CA ALA A 327 4.922 9.886 -1.633 1.00 0.00 C ATOM 422 C ALA A 327 5.851 11.067 -1.887 1.00 0.00 C ATOM 423 O ALA A 327 5.723 11.767 -2.891 1.00 0.00 O ATOM 424 CB ALA A 327 3.867 10.262 -0.605 1.00 0.00 C ATOM 0 H ALA A 327 5.340 8.313 -0.314 1.00 0.00 H new ATOM 0 HA ALA A 327 4.427 9.633 -2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.317 11.137 -0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.177 9.429 -0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.350 10.490 0.345 1.00 0.00 H new ATOM 430 N GLY A 328 6.790 11.279 -0.975 1.00 0.00 N ATOM 431 CA GLY A 328 7.758 12.343 -1.141 1.00 0.00 C ATOM 432 C GLY A 328 8.780 12.018 -2.210 1.00 0.00 C ATOM 433 O GLY A 328 9.251 12.908 -2.919 1.00 0.00 O ATOM 0 H GLY A 328 6.898 10.731 -0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.241 13.266 -1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.268 12.520 -0.194 1.00 0.00 H new ATOM 437 N TYR A 329 9.116 10.739 -2.325 1.00 0.00 N ATOM 438 CA TYR A 329 10.091 10.281 -3.306 1.00 0.00 C ATOM 439 C TYR A 329 9.599 10.497 -4.734 1.00 0.00 C ATOM 440 O TYR A 329 10.324 11.024 -5.577 1.00 0.00 O ATOM 441 CB TYR A 329 10.386 8.797 -3.096 1.00 0.00 C ATOM 442 CG TYR A 329 11.325 8.212 -4.130 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.651 8.621 -4.205 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.889 7.239 -5.022 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.516 8.080 -5.138 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.747 6.694 -5.956 1.00 0.00 C ATOM 447 CZ TYR A 329 13.039 7.155 -6.050 1.00 0.00 C ATOM 448 OH TYR A 329 13.915 6.570 -6.937 1.00 0.00 O ATOM 0 H TYR A 329 8.724 9.996 -1.746 1.00 0.00 H new ATOM 0 HA TYR A 329 10.999 10.867 -3.164 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.818 8.658 -2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.448 8.243 -3.115 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.012 9.375 -3.522 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.863 6.904 -4.984 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.554 8.377 -5.155 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.404 5.907 -6.612 1.00 0.00 H new ATOM 0 HH TYR A 329 13.429 5.942 -7.511 1.00 0.00 H new ATOM 458 N THR A 330 8.365 10.094 -5.006 1.00 0.00 N ATOM 459 CA THR A 330 7.809 10.231 -6.341 1.00 0.00 C ATOM 460 C THR A 330 7.190 11.605 -6.524 1.00 0.00 C ATOM 461 O THR A 330 7.070 12.110 -7.642 1.00 0.00 O ATOM 462 CB THR A 330 6.750 9.148 -6.631 1.00 0.00 C ATOM 463 OG1 THR A 330 5.749 9.149 -5.605 1.00 0.00 O ATOM 464 CG2 THR A 330 7.392 7.774 -6.715 1.00 0.00 C ATOM 0 H THR A 330 7.735 9.672 -4.323 1.00 0.00 H new ATOM 0 HA THR A 330 8.631 10.106 -7.046 1.00 0.00 H new ATOM 0 HB THR A 330 6.285 9.376 -7.590 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.153 8.880 -4.754 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.626 7.026 -6.920 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.131 7.766 -7.516 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.881 7.542 -5.769 1.00 0.00 H new ATOM 472 N GLY A 331 6.817 12.211 -5.407 1.00 0.00 N ATOM 473 CA GLY A 331 6.204 13.522 -5.437 1.00 0.00 C ATOM 474 C GLY A 331 4.717 13.454 -5.718 1.00 0.00 C ATOM 475 O GLY A 331 4.180 14.284 -6.453 1.00 0.00 O ATOM 0 H GLY A 331 6.929 11.815 -4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.369 14.020 -4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.689 14.130 -6.201 1.00 0.00 H new ATOM 479 N SER A 332 4.045 12.471 -5.126 1.00 0.00 N ATOM 480 CA SER A 332 2.616 12.286 -5.336 1.00 0.00 C ATOM 481 C SER A 332 1.794 13.223 -4.449 1.00 0.00 C ATOM 482 O SER A 332 0.568 13.268 -4.545 1.00 0.00 O ATOM 483 CB SER A 332 2.263 10.828 -5.060 1.00 0.00 C ATOM 484 OG SER A 332 3.153 10.293 -4.096 1.00 0.00 O ATOM 0 H SER A 332 4.470 11.790 -4.496 1.00 0.00 H new ATOM 0 HA SER A 332 2.373 12.533 -6.369 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.236 10.754 -4.701 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.320 10.250 -5.982 1.00 0.00 H new ATOM 0 HG SER A 332 2.978 9.335 -3.986 1.00 0.00 H new ATOM 490 N GLY A 333 2.476 13.963 -3.582 1.00 0.00 N ATOM 491 CA GLY A 333 1.805 14.945 -2.751 1.00 0.00 C ATOM 492 C GLY A 333 1.517 14.423 -1.363 1.00 0.00 C ATOM 493 O GLY A 333 2.355 13.735 -0.775 1.00 0.00 O ATOM 0 H GLY A 333 3.484 13.900 -3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.423 15.840 -2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.870 15.241 -3.226 1.00 0.00 H new ATOM 497 N PRO A 334 0.335 14.742 -0.809 1.00 0.00 N ATOM 498 CA PRO A 334 -0.072 14.264 0.514 1.00 0.00 C ATOM 499 C PRO A 334 -0.394 12.778 0.507 1.00 0.00 C ATOM 500 O PRO A 334 -1.555 12.380 0.652 1.00 0.00 O ATOM 501 CB PRO A 334 -1.334 15.071 0.817 1.00 0.00 C ATOM 502 CG PRO A 334 -1.867 15.488 -0.510 1.00 0.00 C ATOM 503 CD PRO A 334 -0.685 15.607 -1.430 1.00 0.00 C ATOM 0 HA PRO A 334 0.719 14.392 1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.063 14.471 1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.106 15.937 1.438 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.580 14.756 -0.888 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.396 16.438 -0.434 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.929 15.276 -2.439 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.341 16.638 -1.507 1.00 0.00 H new ATOM 511 N ILE A 335 0.663 11.978 0.378 1.00 0.00 N ATOM 512 CA ILE A 335 0.574 10.522 0.288 1.00 0.00 C ATOM 513 C ILE A 335 -0.275 10.089 -0.904 1.00 0.00 C ATOM 514 O ILE A 335 -1.106 10.840 -1.405 1.00 0.00 O ATOM 515 CB ILE A 335 -0.018 9.881 1.560 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.485 10.582 2.825 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.344 8.402 1.614 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.029 9.959 4.107 1.00 0.00 C ATOM 0 H ILE A 335 1.620 12.329 0.332 1.00 0.00 H new ATOM 0 HA ILE A 335 1.600 10.175 0.165 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.102 9.992 1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.575 10.562 2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.185 11.629 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.078 7.957 2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -0.059 7.896 0.737 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.428 8.293 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.368 10.506 4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.118 10.003 4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.293 8.919 4.161 1.00 0.00 H new ATOM 530 N GLN A 336 -0.061 8.873 -1.357 1.00 0.00 N ATOM 531 CA GLN A 336 -0.905 8.293 -2.376 1.00 0.00 C ATOM 532 C GLN A 336 -1.189 6.841 -2.023 1.00 0.00 C ATOM 533 O GLN A 336 -0.307 6.133 -1.551 1.00 0.00 O ATOM 534 CB GLN A 336 -0.255 8.448 -3.746 1.00 0.00 C ATOM 535 CG GLN A 336 -1.172 9.093 -4.776 1.00 0.00 C ATOM 536 CD GLN A 336 -2.084 10.168 -4.199 1.00 0.00 C ATOM 537 OE1 GLN A 336 -3.214 9.883 -3.804 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.607 11.404 -4.130 1.00 0.00 N ATOM 0 H GLN A 336 0.693 8.266 -1.034 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.860 8.816 -2.421 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.648 9.050 -3.646 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.054 7.467 -4.108 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.563 9.532 -5.566 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.785 8.319 -5.238 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -0.666 11.607 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -2.182 12.151 -3.741 1.00 0.00 H new ATOM 547 N LEU A 337 -2.438 6.437 -2.227 1.00 0.00 N ATOM 548 CA LEU A 337 -2.993 5.180 -1.711 1.00 0.00 C ATOM 549 C LEU A 337 -2.041 3.995 -1.750 1.00 0.00 C ATOM 550 O LEU A 337 -1.768 3.402 -0.714 1.00 0.00 O ATOM 551 CB LEU A 337 -4.261 4.839 -2.475 1.00 0.00 C ATOM 552 CG LEU A 337 -4.978 3.571 -2.028 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.308 3.637 -0.544 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.236 3.377 -2.854 1.00 0.00 C ATOM 0 H LEU A 337 -3.111 6.982 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.196 5.357 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.953 5.676 -2.387 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.012 4.741 -3.532 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.320 2.716 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.820 2.723 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.387 3.742 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.954 4.494 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.746 2.469 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.897 4.233 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.970 3.289 -3.907 1.00 0.00 H new ATOM 566 N TRP A 338 -1.541 3.637 -2.918 1.00 0.00 N ATOM 567 CA TRP A 338 -0.715 2.441 -3.024 1.00 0.00 C ATOM 568 C TRP A 338 0.603 2.593 -2.276 1.00 0.00 C ATOM 569 O TRP A 338 1.224 1.605 -1.910 1.00 0.00 O ATOM 570 CB TRP A 338 -0.485 2.043 -4.481 1.00 0.00 C ATOM 571 CG TRP A 338 -0.189 3.169 -5.420 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.085 4.060 -5.926 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.076 3.497 -6.008 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.458 4.925 -6.785 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.865 4.599 -6.855 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.365 2.972 -5.900 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.886 5.178 -7.594 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.384 3.552 -6.632 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.139 4.643 -7.472 1.00 0.00 C ATOM 0 H TRP A 338 -1.686 4.143 -3.792 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.266 1.631 -2.546 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.343 1.335 -4.519 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.370 1.518 -4.840 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.138 4.082 -5.686 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.908 5.689 -7.290 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.562 2.128 -5.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.698 6.021 -8.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.386 3.156 -6.554 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.955 5.071 -8.035 1.00 0.00 H new ATOM 590 N GLN A 339 0.996 3.828 -2.011 1.00 0.00 N ATOM 591 CA GLN A 339 2.194 4.101 -1.232 1.00 0.00 C ATOM 592 C GLN A 339 1.845 4.081 0.258 1.00 0.00 C ATOM 593 O GLN A 339 2.655 3.696 1.099 1.00 0.00 O ATOM 594 CB GLN A 339 2.784 5.450 -1.653 1.00 0.00 C ATOM 595 CG GLN A 339 3.083 5.520 -3.138 1.00 0.00 C ATOM 596 CD GLN A 339 3.487 6.904 -3.582 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.017 7.902 -3.041 1.00 0.00 O ATOM 598 NE2 GLN A 339 4.368 6.973 -4.566 1.00 0.00 N ATOM 0 H GLN A 339 0.500 4.662 -2.326 1.00 0.00 H new ATOM 0 HA GLN A 339 2.946 3.333 -1.416 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.087 6.245 -1.389 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.701 5.631 -1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.881 4.818 -3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.202 5.205 -3.698 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.732 6.118 -4.986 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.684 7.882 -4.905 1.00 0.00 H new ATOM 607 N PHE A 340 0.613 4.483 0.562 1.00 0.00 N ATOM 608 CA PHE A 340 0.073 4.402 1.917 1.00 0.00 C ATOM 609 C PHE A 340 -0.125 2.949 2.321 1.00 0.00 C ATOM 610 O PHE A 340 0.281 2.523 3.401 1.00 0.00 O ATOM 611 CB PHE A 340 -1.266 5.139 1.999 1.00 0.00 C ATOM 612 CG PHE A 340 -2.013 4.890 3.275 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.481 5.276 4.493 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.249 4.259 3.254 1.00 0.00 C ATOM 615 CE1 PHE A 340 -2.165 5.035 5.667 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.936 4.021 4.424 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.393 4.408 5.633 1.00 0.00 C ATOM 0 H PHE A 340 -0.037 4.873 -0.121 1.00 0.00 H new ATOM 0 HA PHE A 340 0.784 4.870 2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.089 6.209 1.895 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.890 4.836 1.158 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.521 5.771 4.525 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.676 3.952 2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.739 5.337 6.612 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.899 3.532 4.396 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.929 4.220 6.551 1.00 0.00 H new ATOM 627 N LEU A 341 -0.764 2.199 1.442 1.00 0.00 N ATOM 628 CA LEU A 341 -1.008 0.795 1.683 1.00 0.00 C ATOM 629 C LEU A 341 0.314 0.057 1.779 1.00 0.00 C ATOM 630 O LEU A 341 0.470 -0.847 2.597 1.00 0.00 O ATOM 631 CB LEU A 341 -1.894 0.218 0.579 1.00 0.00 C ATOM 632 CG LEU A 341 -3.303 0.820 0.522 1.00 0.00 C ATOM 633 CD1 LEU A 341 -4.103 0.212 -0.616 1.00 0.00 C ATOM 634 CD2 LEU A 341 -4.023 0.619 1.850 1.00 0.00 C ATOM 0 H LEU A 341 -1.124 2.544 0.552 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.536 0.672 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.405 0.375 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.977 -0.859 0.722 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.210 1.890 0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.099 0.654 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.598 0.409 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.187 -0.865 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.021 1.052 1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.102 -0.447 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.461 1.108 2.646 1.00 0.00 H new ATOM 646 N LEU A 342 1.269 0.450 0.941 1.00 0.00 N ATOM 647 CA LEU A 342 2.636 -0.025 1.075 1.00 0.00 C ATOM 648 C LEU A 342 3.195 0.195 2.469 1.00 0.00 C ATOM 649 O LEU A 342 3.853 -0.699 2.985 1.00 0.00 O ATOM 650 CB LEU A 342 3.554 0.593 0.027 1.00 0.00 C ATOM 651 CG LEU A 342 3.526 -0.120 -1.317 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.276 0.678 -2.369 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.135 -1.502 -1.155 1.00 0.00 C ATOM 0 H LEU A 342 1.119 1.095 0.165 1.00 0.00 H new ATOM 0 HA LEU A 342 2.599 -1.101 0.905 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.271 1.635 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.576 0.591 0.407 1.00 0.00 H new ATOM 0 HG LEU A 342 2.493 -0.215 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.242 0.148 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.811 1.658 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.314 0.802 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.119 -2.021 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.165 -1.408 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.559 -2.070 -0.425 1.00 0.00 H new ATOM 665 N GLU A 343 2.936 1.351 3.091 1.00 0.00 N ATOM 666 CA GLU A 343 3.338 1.548 4.483 1.00 0.00 C ATOM 667 C GLU A 343 2.824 0.396 5.318 1.00 0.00 C ATOM 668 O GLU A 343 3.580 -0.352 5.927 1.00 0.00 O ATOM 669 CB GLU A 343 2.788 2.864 5.069 1.00 0.00 C ATOM 670 CG GLU A 343 2.642 2.826 6.590 1.00 0.00 C ATOM 671 CD GLU A 343 2.234 4.150 7.206 1.00 0.00 C ATOM 672 OE1 GLU A 343 1.133 4.656 6.893 1.00 0.00 O ATOM 673 OE2 GLU A 343 3.011 4.682 8.029 1.00 0.00 O ATOM 0 H GLU A 343 2.461 2.146 2.663 1.00 0.00 H new ATOM 0 HA GLU A 343 4.427 1.596 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.452 3.683 4.794 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.817 3.077 4.622 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.902 2.071 6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.589 2.511 7.027 1.00 0.00 H new ATOM 680 N LEU A 344 1.529 0.243 5.285 1.00 0.00 N ATOM 681 CA LEU A 344 0.854 -0.736 6.099 1.00 0.00 C ATOM 682 C LEU A 344 1.367 -2.139 5.841 1.00 0.00 C ATOM 683 O LEU A 344 1.511 -2.917 6.762 1.00 0.00 O ATOM 684 CB LEU A 344 -0.640 -0.640 5.857 1.00 0.00 C ATOM 685 CG LEU A 344 -1.207 0.755 6.072 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.706 0.781 5.806 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.886 1.237 7.482 1.00 0.00 C ATOM 0 H LEU A 344 0.908 0.794 4.692 1.00 0.00 H new ATOM 0 HA LEU A 344 1.063 -0.522 7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.855 -0.956 4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.152 -1.337 6.521 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.739 1.436 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.087 1.790 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.898 0.481 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.208 0.091 6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.296 2.237 7.627 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.327 0.555 8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.195 1.265 7.620 1.00 0.00 H new ATOM 699 N LEU A 345 1.679 -2.443 4.601 1.00 0.00 N ATOM 700 CA LEU A 345 2.166 -3.768 4.256 1.00 0.00 C ATOM 701 C LEU A 345 3.611 -3.959 4.620 1.00 0.00 C ATOM 702 O LEU A 345 3.994 -4.993 5.167 1.00 0.00 O ATOM 703 CB LEU A 345 2.048 -3.992 2.773 1.00 0.00 C ATOM 704 CG LEU A 345 0.636 -4.177 2.246 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.465 -3.525 0.882 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.312 -5.645 2.163 1.00 0.00 C ATOM 0 H LEU A 345 1.606 -1.797 3.815 1.00 0.00 H new ATOM 0 HA LEU A 345 1.556 -4.475 4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.500 -3.144 2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.633 -4.873 2.509 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.053 -3.691 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.556 -3.675 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.668 -2.457 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.161 -3.975 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.702 -5.773 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.015 -6.135 1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.388 -6.091 3.155 1.00 0.00 H new ATOM 718 N THR A 346 4.423 -2.976 4.288 1.00 0.00 N ATOM 719 CA THR A 346 5.850 -3.114 4.466 1.00 0.00 C ATOM 720 C THR A 346 6.209 -2.911 5.924 1.00 0.00 C ATOM 721 O THR A 346 7.372 -3.026 6.326 1.00 0.00 O ATOM 722 CB THR A 346 6.647 -2.167 3.549 1.00 0.00 C ATOM 723 OG1 THR A 346 6.262 -0.814 3.760 1.00 0.00 O ATOM 724 CG2 THR A 346 6.441 -2.525 2.085 1.00 0.00 C ATOM 0 H THR A 346 4.122 -2.083 3.898 1.00 0.00 H new ATOM 0 HA THR A 346 6.130 -4.126 4.174 1.00 0.00 H new ATOM 0 HB THR A 346 7.702 -2.282 3.799 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.342 -0.684 3.450 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.014 -1.841 1.459 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.778 -3.547 1.909 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.383 -2.444 1.836 1.00 0.00 H new ATOM 732 N ASP A 347 5.188 -2.604 6.705 1.00 0.00 N ATOM 733 CA ASP A 347 5.297 -2.579 8.139 1.00 0.00 C ATOM 734 C ASP A 347 4.588 -3.786 8.696 1.00 0.00 C ATOM 735 O ASP A 347 3.392 -3.938 8.519 1.00 0.00 O ATOM 736 CB ASP A 347 4.689 -1.313 8.724 1.00 0.00 C ATOM 737 CG ASP A 347 4.842 -1.280 10.230 1.00 0.00 C ATOM 738 OD1 ASP A 347 5.984 -1.129 10.708 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.828 -1.408 10.950 1.00 0.00 O ATOM 0 H ASP A 347 4.261 -2.366 6.354 1.00 0.00 H new ATOM 0 HA ASP A 347 6.353 -2.594 8.410 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.172 -0.439 8.287 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.633 -1.258 8.461 1.00 0.00 H new ATOM 744 N LYS A 348 5.322 -4.635 9.377 1.00 0.00 N ATOM 745 CA LYS A 348 4.793 -5.931 9.755 1.00 0.00 C ATOM 746 C LYS A 348 3.736 -5.800 10.847 1.00 0.00 C ATOM 747 O LYS A 348 2.803 -6.596 10.912 1.00 0.00 O ATOM 748 CB LYS A 348 5.900 -6.864 10.223 1.00 0.00 C ATOM 749 CG LYS A 348 7.206 -6.755 9.435 1.00 0.00 C ATOM 750 CD LYS A 348 8.233 -5.910 10.168 1.00 0.00 C ATOM 751 CE LYS A 348 9.504 -5.729 9.360 1.00 0.00 C ATOM 752 NZ LYS A 348 9.284 -4.871 8.167 1.00 0.00 N ATOM 0 H LYS A 348 6.280 -4.457 9.680 1.00 0.00 H new ATOM 0 HA LYS A 348 4.328 -6.358 8.867 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.108 -6.660 11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.540 -7.891 10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.611 -7.752 9.262 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.006 -6.318 8.457 1.00 0.00 H new ATOM 0 HD2 LYS A 348 7.804 -4.933 10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.474 -6.379 11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 348 10.275 -5.284 9.990 1.00 0.00 H new ATOM 0 HE3 LYS A 348 9.875 -6.704 9.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 9.461 -5.424 7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 8.302 -4.528 8.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.934 -4.060 8.198 1.00 0.00 H new ATOM 766 N SER A 349 3.884 -4.804 11.709 1.00 0.00 N ATOM 767 CA SER A 349 2.892 -4.566 12.741 1.00 0.00 C ATOM 768 C SER A 349 1.583 -4.062 12.129 1.00 0.00 C ATOM 769 O SER A 349 0.508 -4.585 12.431 1.00 0.00 O ATOM 770 CB SER A 349 3.431 -3.594 13.802 1.00 0.00 C ATOM 771 OG SER A 349 4.189 -2.540 13.225 1.00 0.00 O ATOM 0 H SER A 349 4.672 -4.156 11.713 1.00 0.00 H new ATOM 0 HA SER A 349 2.680 -5.512 13.240 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.598 -3.174 14.365 1.00 0.00 H new ATOM 0 HB3 SER A 349 4.052 -4.141 14.512 1.00 0.00 H new ATOM 0 HG SER A 349 3.672 -2.121 12.505 1.00 0.00 H new ATOM 777 N CYS A 350 1.672 -3.063 11.260 1.00 0.00 N ATOM 778 CA CYS A 350 0.492 -2.526 10.599 1.00 0.00 C ATOM 779 C CYS A 350 0.030 -3.400 9.437 1.00 0.00 C ATOM 780 O CYS A 350 -1.048 -3.166 8.884 1.00 0.00 O ATOM 781 CB CYS A 350 0.747 -1.100 10.112 1.00 0.00 C ATOM 782 SG CYS A 350 0.856 0.109 11.453 1.00 0.00 S ATOM 0 H CYS A 350 2.547 -2.610 10.998 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.307 -2.516 11.340 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.674 -1.080 9.539 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.054 -0.807 9.433 1.00 0.00 H new ATOM 0 HG CYS A 350 0.863 1.310 10.955 1.00 0.00 H new ATOM 788 N GLN A 351 0.817 -4.422 9.076 1.00 0.00 N ATOM 789 CA GLN A 351 0.485 -5.241 7.912 1.00 0.00 C ATOM 790 C GLN A 351 -0.796 -6.045 8.198 1.00 0.00 C ATOM 791 O GLN A 351 -1.372 -6.678 7.321 1.00 0.00 O ATOM 792 CB GLN A 351 1.609 -6.225 7.540 1.00 0.00 C ATOM 793 CG GLN A 351 1.453 -7.586 8.191 1.00 0.00 C ATOM 794 CD GLN A 351 2.604 -8.488 7.875 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.214 -8.267 6.726 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 2.946 -9.369 8.657 1.00 0.00 N flip ATOM 0 H GLN A 351 1.670 -4.695 9.564 1.00 0.00 H new ATOM 0 HA GLN A 351 0.343 -4.560 7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.631 -6.348 6.457 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.568 -5.798 7.832 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.372 -7.465 9.271 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.526 -8.047 7.851 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.440 -9.498 9.533 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.737 -9.973 8.431 1.00 0.00 H new ATOM 805 N SER A 352 -1.198 -6.038 9.468 1.00 0.00 N ATOM 806 CA SER A 352 -2.314 -6.841 9.966 1.00 0.00 C ATOM 807 C SER A 352 -3.584 -6.632 9.144 1.00 0.00 C ATOM 808 O SER A 352 -4.137 -7.581 8.584 1.00 0.00 O ATOM 809 CB SER A 352 -2.572 -6.460 11.422 1.00 0.00 C ATOM 810 OG SER A 352 -3.386 -7.411 12.093 1.00 0.00 O ATOM 0 H SER A 352 -0.753 -5.469 10.188 1.00 0.00 H new ATOM 0 HA SER A 352 -2.047 -7.894 9.882 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.620 -6.367 11.945 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.053 -5.483 11.460 1.00 0.00 H new ATOM 0 HG SER A 352 -3.523 -7.127 13.021 1.00 0.00 H new ATOM 816 N PHE A 353 -4.042 -5.393 9.057 1.00 0.00 N ATOM 817 CA PHE A 353 -5.289 -5.110 8.364 1.00 0.00 C ATOM 818 C PHE A 353 -5.065 -4.956 6.871 1.00 0.00 C ATOM 819 O PHE A 353 -5.944 -4.480 6.158 1.00 0.00 O ATOM 820 CB PHE A 353 -5.997 -3.873 8.934 1.00 0.00 C ATOM 821 CG PHE A 353 -5.086 -2.718 9.260 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.408 -2.665 10.466 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.900 -1.688 8.348 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.565 -1.611 10.757 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.057 -0.632 8.635 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.422 -0.579 9.885 1.00 0.00 C ATOM 0 H PHE A 353 -3.576 -4.576 9.452 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.943 -5.967 8.528 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.745 -3.536 8.216 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.532 -4.162 9.839 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.540 -3.458 11.188 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.421 -1.713 7.402 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.014 -1.607 11.686 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.888 0.145 7.904 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.822 0.278 10.153 1.00 0.00 H new ATOM 836 N ILE A 354 -3.893 -5.352 6.405 1.00 0.00 N ATOM 837 CA ILE A 354 -3.586 -5.346 4.987 1.00 0.00 C ATOM 838 C ILE A 354 -2.323 -6.163 4.734 1.00 0.00 C ATOM 839 O ILE A 354 -1.208 -5.647 4.767 1.00 0.00 O ATOM 840 CB ILE A 354 -3.405 -3.902 4.487 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.803 -3.869 3.083 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.550 -3.114 5.464 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.556 -2.468 2.581 1.00 0.00 C ATOM 0 H ILE A 354 -3.132 -5.685 6.996 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.414 -5.795 4.438 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.389 -3.436 4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.863 -4.420 3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.473 -4.383 2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.428 -2.094 5.100 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.035 -3.096 6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.572 -3.586 5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.128 -2.511 1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.498 -1.921 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.863 -1.959 3.250 1.00 0.00 H new ATOM 855 N SER A 355 -2.491 -7.451 4.533 1.00 0.00 N ATOM 856 CA SER A 355 -1.353 -8.308 4.276 1.00 0.00 C ATOM 857 C SER A 355 -1.275 -8.751 2.824 1.00 0.00 C ATOM 858 O SER A 355 -2.292 -8.921 2.149 1.00 0.00 O ATOM 859 CB SER A 355 -1.421 -9.521 5.199 1.00 0.00 C ATOM 860 OG SER A 355 -2.721 -10.097 5.205 1.00 0.00 O ATOM 0 H SER A 355 -3.394 -7.925 4.542 1.00 0.00 H new ATOM 0 HA SER A 355 -0.448 -7.734 4.477 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.693 -10.266 4.877 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.148 -9.225 6.212 1.00 0.00 H new ATOM 0 HG SER A 355 -2.716 -10.910 5.753 1.00 0.00 H new ATOM 866 N TRP A 356 -0.040 -8.941 2.366 1.00 0.00 N ATOM 867 CA TRP A 356 0.217 -9.508 1.049 1.00 0.00 C ATOM 868 C TRP A 356 -0.292 -10.948 1.043 1.00 0.00 C ATOM 869 O TRP A 356 -0.579 -11.509 2.101 1.00 0.00 O ATOM 870 CB TRP A 356 1.716 -9.504 0.718 1.00 0.00 C ATOM 871 CG TRP A 356 2.373 -8.155 0.689 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.200 -7.634 1.639 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.303 -7.176 -0.354 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.631 -6.394 1.262 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.096 -6.087 0.049 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.645 -7.105 -1.581 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.252 -4.950 -0.726 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.801 -5.972 -2.354 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.602 -4.910 -1.921 1.00 0.00 C ATOM 0 H TRP A 356 0.802 -8.708 2.893 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.294 -8.904 0.299 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.233 -10.124 1.451 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.856 -9.977 -0.254 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.475 -8.130 2.558 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.254 -5.794 1.803 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.025 -7.921 -1.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.866 -4.126 -0.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.297 -5.904 -3.307 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.707 -4.038 -2.550 1.00 0.00 H new ATOM 890 N THR A 357 -0.411 -11.554 -0.119 1.00 0.00 N ATOM 891 CA THR A 357 -0.897 -12.920 -0.178 1.00 0.00 C ATOM 892 C THR A 357 0.246 -13.929 -0.279 1.00 0.00 C ATOM 893 O THR A 357 0.017 -15.131 -0.427 1.00 0.00 O ATOM 894 CB THR A 357 -1.865 -13.120 -1.351 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.243 -12.712 -2.573 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.138 -12.325 -1.130 1.00 0.00 C ATOM 0 H THR A 357 -0.184 -11.135 -1.020 1.00 0.00 H new ATOM 0 HA THR A 357 -1.431 -13.098 0.755 1.00 0.00 H new ATOM 0 HB THR A 357 -2.120 -14.178 -1.414 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.601 -13.242 -3.315 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.813 -12.478 -1.972 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.621 -12.659 -0.212 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.896 -11.265 -1.048 1.00 0.00 H new ATOM 904 N GLY A 358 1.476 -13.437 -0.204 1.00 0.00 N ATOM 905 CA GLY A 358 2.629 -14.312 -0.263 1.00 0.00 C ATOM 906 C GLY A 358 3.655 -13.842 -1.272 1.00 0.00 C ATOM 907 O GLY A 358 4.616 -13.157 -0.917 1.00 0.00 O ATOM 0 H GLY A 358 1.695 -12.446 -0.103 1.00 0.00 H new ATOM 0 HA2 GLY A 358 3.091 -14.368 0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.305 -15.320 -0.521 1.00 0.00 H new ATOM 911 N ASP A 359 3.437 -14.185 -2.534 1.00 0.00 N ATOM 912 CA ASP A 359 4.352 -13.808 -3.607 1.00 0.00 C ATOM 913 C ASP A 359 3.592 -13.068 -4.701 1.00 0.00 C ATOM 914 O ASP A 359 2.369 -13.183 -4.798 1.00 0.00 O ATOM 915 CB ASP A 359 5.062 -15.043 -4.176 1.00 0.00 C ATOM 916 CG ASP A 359 6.033 -14.711 -5.298 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.668 -13.638 -5.234 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.184 -15.526 -6.235 1.00 0.00 O ATOM 0 H ASP A 359 2.630 -14.727 -2.843 1.00 0.00 H new ATOM 0 HA ASP A 359 5.114 -13.144 -3.200 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.602 -15.546 -3.374 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.315 -15.745 -4.546 1.00 0.00 H new ATOM 923 N GLY A 360 4.318 -12.314 -5.516 1.00 0.00 N ATOM 924 CA GLY A 360 3.683 -11.416 -6.458 1.00 0.00 C ATOM 925 C GLY A 360 3.175 -10.183 -5.749 1.00 0.00 C ATOM 926 O GLY A 360 3.054 -10.180 -4.523 1.00 0.00 O ATOM 0 H GLY A 360 5.338 -12.309 -5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.394 -11.130 -7.234 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.856 -11.924 -6.954 1.00 0.00 H new ATOM 930 N TRP A 361 2.895 -9.118 -6.468 1.00 0.00 N ATOM 931 CA TRP A 361 2.389 -7.936 -5.804 1.00 0.00 C ATOM 932 C TRP A 361 0.874 -8.028 -5.678 1.00 0.00 C ATOM 933 O TRP A 361 0.146 -7.649 -6.584 1.00 0.00 O ATOM 934 CB TRP A 361 2.780 -6.682 -6.584 1.00 0.00 C ATOM 935 CG TRP A 361 4.253 -6.406 -6.615 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.160 -6.885 -7.515 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.985 -5.570 -5.713 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.412 -6.400 -7.224 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.331 -5.591 -6.122 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.633 -4.807 -4.598 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.322 -4.878 -5.455 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.618 -4.098 -3.937 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.949 -4.139 -4.368 1.00 0.00 C ATOM 0 H TRP A 361 3.004 -9.044 -7.479 1.00 0.00 H new ATOM 0 HA TRP A 361 2.826 -7.873 -4.808 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.419 -6.779 -7.608 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.271 -5.823 -6.146 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.928 -7.548 -8.335 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.264 -6.609 -7.745 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.609 -4.771 -4.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.350 -4.908 -5.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.357 -3.503 -3.074 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.697 -3.575 -3.830 1.00 0.00 H new ATOM 954 N GLU A 362 0.418 -8.495 -4.527 1.00 0.00 N ATOM 955 CA GLU A 362 -0.993 -8.650 -4.234 1.00 0.00 C ATOM 956 C GLU A 362 -1.201 -8.524 -2.737 1.00 0.00 C ATOM 957 O GLU A 362 -0.454 -9.132 -1.966 1.00 0.00 O ATOM 958 CB GLU A 362 -1.469 -10.016 -4.716 1.00 0.00 C ATOM 959 CG GLU A 362 -2.798 -10.442 -4.132 1.00 0.00 C ATOM 960 CD GLU A 362 -3.355 -11.674 -4.814 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.951 -11.959 -5.963 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.183 -12.372 -4.202 1.00 0.00 O ATOM 0 H GLU A 362 1.028 -8.780 -3.761 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.566 -7.878 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.549 -9.999 -5.803 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.716 -10.762 -4.463 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.678 -10.642 -3.067 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.512 -9.624 -4.224 1.00 0.00 H new ATOM 969 N PHE A 363 -2.196 -7.770 -2.304 1.00 0.00 N ATOM 970 CA PHE A 363 -2.397 -7.556 -0.890 1.00 0.00 C ATOM 971 C PHE A 363 -3.884 -7.525 -0.579 1.00 0.00 C ATOM 972 O PHE A 363 -4.713 -7.309 -1.463 1.00 0.00 O ATOM 973 CB PHE A 363 -1.731 -6.261 -0.432 1.00 0.00 C ATOM 974 CG PHE A 363 -2.253 -5.030 -1.112 1.00 0.00 C ATOM 975 CD1 PHE A 363 -1.811 -4.688 -2.377 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.185 -4.218 -0.487 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.290 -3.561 -3.007 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.664 -3.089 -1.112 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.220 -2.753 -2.362 1.00 0.00 C ATOM 0 H PHE A 363 -2.870 -7.301 -2.909 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.936 -8.381 -0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.869 -6.155 0.644 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.658 -6.334 -0.610 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.083 -5.311 -2.876 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.539 -4.473 0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -1.945 -3.306 -3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.393 -2.466 -0.614 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.591 -1.862 -2.847 1.00 0.00 H new ATOM 989 N LYS A 364 -4.204 -7.748 0.677 1.00 0.00 N ATOM 990 CA LYS A 364 -5.582 -7.882 1.093 1.00 0.00 C ATOM 991 C LYS A 364 -5.837 -7.162 2.410 1.00 0.00 C ATOM 992 O LYS A 364 -5.171 -7.436 3.414 1.00 0.00 O ATOM 993 CB LYS A 364 -5.906 -9.377 1.186 1.00 0.00 C ATOM 994 CG LYS A 364 -7.225 -9.709 1.862 1.00 0.00 C ATOM 995 CD LYS A 364 -7.045 -10.070 3.330 1.00 0.00 C ATOM 996 CE LYS A 364 -6.198 -11.324 3.509 1.00 0.00 C ATOM 997 NZ LYS A 364 -4.737 -11.057 3.375 1.00 0.00 N ATOM 0 H LYS A 364 -3.524 -7.841 1.431 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.240 -7.412 0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.916 -9.794 0.179 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.102 -9.874 1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.898 -8.856 1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.699 -10.541 1.341 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.575 -9.237 3.853 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -8.022 -10.224 3.788 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -6.396 -11.754 4.491 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -6.496 -12.067 2.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -4.202 -11.799 3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -4.476 -11.053 2.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -4.513 -10.132 3.794 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.805 -6.247 2.404 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.155 -5.506 3.612 1.00 0.00 C ATOM 1013 C LEU A 365 -8.049 -6.381 4.489 1.00 0.00 C ATOM 1014 O LEU A 365 -8.986 -7.011 4.004 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.884 -4.193 3.278 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.323 -3.379 2.110 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.238 -2.211 1.821 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -5.936 -2.872 2.432 1.00 0.00 C ATOM 0 H LEU A 365 -7.357 -6.003 1.582 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.236 -5.251 4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -8.926 -4.427 3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.877 -3.563 4.167 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.262 -4.023 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.837 -1.632 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.230 -2.581 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.308 -1.576 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.554 -2.296 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.977 -2.237 3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.275 -3.717 2.622 1.00 0.00 H new ATOM 1030 N SER A 366 -7.741 -6.428 5.777 1.00 0.00 N ATOM 1031 CA SER A 366 -8.483 -7.260 6.710 1.00 0.00 C ATOM 1032 C SER A 366 -9.763 -6.554 7.140 1.00 0.00 C ATOM 1033 O SER A 366 -10.846 -7.135 7.099 1.00 0.00 O ATOM 1034 CB SER A 366 -7.618 -7.595 7.924 1.00 0.00 C ATOM 1035 OG SER A 366 -8.220 -8.607 8.708 1.00 0.00 O ATOM 0 H SER A 366 -6.979 -5.897 6.200 1.00 0.00 H new ATOM 0 HA SER A 366 -8.753 -8.192 6.213 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.632 -7.923 7.594 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.470 -6.700 8.529 1.00 0.00 H new ATOM 0 HG SER A 366 -7.950 -8.500 9.644 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.634 -5.302 7.564 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.801 -4.468 7.819 1.00 0.00 C ATOM 1043 C ASP A 367 -10.769 -3.312 6.846 1.00 0.00 C ATOM 1044 O ASP A 367 -10.375 -2.203 7.191 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.810 -3.912 9.236 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.206 -3.509 9.677 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.767 -2.565 9.079 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.737 -4.106 10.642 1.00 0.00 O ATOM 0 H ASP A 367 -8.739 -4.845 7.737 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.695 -5.079 7.696 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.414 -4.661 9.922 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.148 -3.048 9.291 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.169 -3.559 5.610 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.962 -2.622 4.516 1.00 0.00 C ATOM 1055 C PRO A 368 -11.849 -1.394 4.610 1.00 0.00 C ATOM 1056 O PRO A 368 -11.592 -0.387 3.952 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.291 -3.443 3.270 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.444 -4.851 3.743 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.867 -4.763 5.167 1.00 0.00 C ATOM 0 HA PRO A 368 -9.948 -2.222 4.518 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.206 -3.087 2.797 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.497 -3.363 2.528 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.186 -5.384 3.148 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.506 -5.398 3.648 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.948 -4.670 5.268 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.569 -5.642 5.738 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.887 -1.468 5.425 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.731 -0.310 5.639 1.00 0.00 C ATOM 1069 C ASP A 369 -12.996 0.692 6.520 1.00 0.00 C ATOM 1070 O ASP A 369 -12.964 1.884 6.213 1.00 0.00 O ATOM 1071 CB ASP A 369 -15.078 -0.692 6.256 1.00 0.00 C ATOM 1072 CG ASP A 369 -16.104 0.421 6.115 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.692 0.570 5.021 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.336 1.155 7.102 1.00 0.00 O ATOM 0 H ASP A 369 -13.161 -2.304 5.941 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.945 0.144 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.454 -1.595 5.775 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.940 -0.927 7.311 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.397 0.217 7.620 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.546 1.083 8.429 1.00 0.00 C ATOM 1081 C GLU A 370 -10.265 1.438 7.679 1.00 0.00 C ATOM 1082 O GLU A 370 -9.732 2.530 7.856 1.00 0.00 O ATOM 1083 CB GLU A 370 -11.206 0.465 9.797 1.00 0.00 C ATOM 1084 CG GLU A 370 -10.075 -0.553 9.770 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.523 -0.855 11.151 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -8.823 0.006 11.728 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.793 -1.958 11.675 1.00 0.00 O ATOM 0 H GLU A 370 -12.486 -0.741 7.960 1.00 0.00 H new ATOM 0 HA GLU A 370 -12.115 1.993 8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.940 1.266 10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -12.100 -0.015 10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.435 -1.477 9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.271 -0.179 9.136 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.765 0.518 6.846 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.616 0.809 5.997 1.00 0.00 C ATOM 1096 C VAL A 371 -8.948 1.938 5.033 1.00 0.00 C ATOM 1097 O VAL A 371 -8.102 2.778 4.724 1.00 0.00 O ATOM 1098 CB VAL A 371 -8.138 -0.412 5.190 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -7.077 0.013 4.195 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.586 -1.491 6.106 1.00 0.00 C ATOM 0 H VAL A 371 -10.138 -0.426 6.746 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.807 1.100 6.666 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.994 -0.825 4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.742 -0.855 3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.494 0.754 3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.231 0.446 4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.256 -2.341 5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.742 -1.093 6.669 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.364 -1.814 6.798 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.174 1.954 4.546 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.622 3.075 3.744 1.00 0.00 C ATOM 1112 C ALA A 372 -10.525 4.355 4.568 1.00 0.00 C ATOM 1113 O ALA A 372 -9.874 5.309 4.151 1.00 0.00 O ATOM 1114 CB ALA A 372 -12.034 2.859 3.232 1.00 0.00 C ATOM 0 H ALA A 372 -10.866 1.218 4.688 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.977 3.164 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.340 3.718 2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.064 1.960 2.617 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.714 2.744 4.076 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.149 4.362 5.754 1.00 0.00 N ATOM 1121 CA ARG A 373 -11.016 5.476 6.703 1.00 0.00 C ATOM 1122 C ARG A 373 -9.551 5.873 6.914 1.00 0.00 C ATOM 1123 O ARG A 373 -9.239 7.055 6.990 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.640 5.098 8.046 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.028 4.504 7.917 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.552 4.007 9.249 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.636 3.047 9.067 1.00 0.00 N ATOM 1128 CZ ARG A 373 -15.050 2.201 10.006 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.549 2.267 11.232 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -15.973 1.297 9.716 1.00 0.00 N ATOM 0 H ARG A 373 -11.752 3.607 6.080 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.540 6.332 6.278 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.992 4.382 8.551 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.689 5.985 8.678 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.709 5.254 7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.006 3.680 7.204 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.742 3.542 9.810 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.906 4.851 9.841 1.00 0.00 H new ATOM 0 HE ARG A 373 -15.106 3.023 8.162 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -13.844 2.968 11.458 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -14.869 1.616 11.949 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -16.364 1.251 8.775 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -16.293 0.646 10.434 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.674 4.876 7.059 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.226 5.111 7.100 1.00 0.00 C ATOM 1146 C ARG A 374 -6.781 6.064 5.995 1.00 0.00 C ATOM 1147 O ARG A 374 -6.107 7.068 6.254 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.497 3.786 6.888 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.743 2.718 7.951 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.020 3.018 9.255 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.548 4.209 9.920 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.116 4.657 11.103 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -5.164 4.003 11.760 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -6.643 5.752 11.630 1.00 0.00 N ATOM 0 H ARG A 374 -8.941 3.896 7.150 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.989 5.550 8.069 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.790 3.382 5.919 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.426 3.985 6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.813 2.640 8.142 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.415 1.750 7.572 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.110 2.161 9.923 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -4.957 3.157 9.055 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.291 4.729 9.453 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -4.760 3.155 11.362 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -4.837 4.349 12.662 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -7.379 6.254 11.133 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -6.313 6.093 12.533 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.181 5.755 4.772 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.824 6.567 3.624 1.00 0.00 C ATOM 1170 C TRP A 375 -7.461 7.945 3.737 1.00 0.00 C ATOM 1171 O TRP A 375 -6.872 8.954 3.342 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.268 5.878 2.333 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.784 6.570 1.098 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.462 6.721 -0.076 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.517 7.214 0.920 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.689 7.411 -0.978 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.492 7.725 -0.388 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.401 7.405 1.740 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.395 8.415 -0.891 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.315 8.089 1.240 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.319 8.588 -0.064 1.00 0.00 C ATOM 0 H TRP A 375 -7.756 4.943 4.550 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.741 6.686 3.600 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.903 4.851 2.333 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.357 5.829 2.311 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.459 6.353 -0.268 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.961 7.651 -1.931 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.391 7.022 2.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.392 8.801 -1.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.448 8.242 1.866 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.454 9.122 -0.428 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.651 7.980 4.315 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.345 9.230 4.495 1.00 0.00 C ATOM 1194 C GLY A 376 -8.676 10.098 5.538 1.00 0.00 C ATOM 1195 O GLY A 376 -8.495 11.289 5.327 1.00 0.00 O ATOM 0 H GLY A 376 -9.148 7.160 4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.382 9.765 3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.376 9.034 4.791 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.288 9.495 6.655 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.621 10.215 7.736 1.00 0.00 C ATOM 1201 C LYS A 377 -6.349 10.892 7.239 1.00 0.00 C ATOM 1202 O LYS A 377 -5.999 11.984 7.690 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.291 9.263 8.887 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.502 8.863 9.718 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.146 10.074 10.378 1.00 0.00 C ATOM 1206 CE LYS A 377 -10.285 9.677 11.309 1.00 0.00 C ATOM 1207 NZ LYS A 377 -9.810 8.878 12.470 1.00 0.00 N ATOM 0 H LYS A 377 -8.425 8.501 6.838 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.302 10.986 8.096 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.827 8.364 8.481 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.555 9.735 9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.232 8.362 9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.200 8.147 10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -8.392 10.624 10.941 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -9.524 10.748 9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -10.787 10.575 11.669 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -11.023 9.101 10.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -10.565 8.818 13.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.557 7.921 12.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -8.975 9.336 12.888 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.668 10.242 6.304 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.456 10.799 5.720 1.00 0.00 C ATOM 1223 C ARG A 378 -4.758 12.031 4.873 1.00 0.00 C ATOM 1224 O ARG A 378 -3.928 12.932 4.753 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.750 9.757 4.852 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.263 8.535 5.615 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.203 8.901 6.645 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.397 7.740 7.039 1.00 0.00 N ATOM 1229 CZ ARG A 378 -0.767 7.628 8.208 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -0.873 8.590 9.112 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.016 6.562 8.467 1.00 0.00 N ATOM 0 H ARG A 378 -5.934 9.329 5.934 1.00 0.00 H new ATOM 0 HA ARG A 378 -3.806 11.092 6.545 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.433 9.433 4.067 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.898 10.227 4.360 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.106 8.058 6.114 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.854 7.807 4.914 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.551 9.673 6.236 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.685 9.324 7.526 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.314 6.969 6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -1.437 9.417 8.913 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -0.391 8.504 10.007 1.00 0.00 H new ATOM 0 HH21 ARG A 378 0.080 5.824 7.769 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.464 6.482 9.364 1.00 0.00 H new ATOM 1245 N LYS A 379 -5.947 12.076 4.289 1.00 0.00 N ATOM 1246 CA LYS A 379 -6.294 13.145 3.363 1.00 0.00 C ATOM 1247 C LYS A 379 -7.436 14.007 3.887 1.00 0.00 C ATOM 1248 O LYS A 379 -8.128 14.664 3.106 1.00 0.00 O ATOM 1249 CB LYS A 379 -6.658 12.565 1.995 1.00 0.00 C ATOM 1250 CG LYS A 379 -5.469 11.998 1.237 1.00 0.00 C ATOM 1251 CD LYS A 379 -5.857 11.582 -0.173 1.00 0.00 C ATOM 1252 CE LYS A 379 -4.647 11.570 -1.100 1.00 0.00 C ATOM 1253 NZ LYS A 379 -3.856 12.826 -1.013 1.00 0.00 N ATOM 0 H LYS A 379 -6.685 11.388 4.439 1.00 0.00 H new ATOM 0 HA LYS A 379 -5.418 13.785 3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -7.401 11.779 2.129 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -7.124 13.344 1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -4.675 12.743 1.193 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -5.069 11.138 1.775 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -6.310 10.591 -0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -6.609 12.268 -0.563 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -4.008 10.723 -0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -4.981 11.424 -2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -3.442 13.040 -1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -4.477 13.608 -0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -3.095 12.709 -0.314 1.00 0.00 H new ATOM 1267 N ASN A 380 -7.621 13.995 5.209 1.00 0.00 N ATOM 1268 CA ASN A 380 -8.657 14.796 5.870 1.00 0.00 C ATOM 1269 C ASN A 380 -10.037 14.469 5.287 1.00 0.00 C ATOM 1270 O ASN A 380 -10.852 15.344 4.994 1.00 0.00 O ATOM 1271 CB ASN A 380 -8.320 16.295 5.753 1.00 0.00 C ATOM 1272 CG ASN A 380 -9.263 17.197 6.538 1.00 0.00 C ATOM 1273 OD1 ASN A 380 -9.117 17.368 7.749 1.00 0.00 O ATOM 1274 ND2 ASN A 380 -10.207 17.818 5.848 1.00 0.00 N ATOM 0 H ASN A 380 -7.061 13.433 5.850 1.00 0.00 H new ATOM 0 HA ASN A 380 -8.686 14.546 6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -7.301 16.458 6.103 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -8.346 16.583 4.702 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -10.842 18.462 6.319 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -10.299 17.652 4.846 1.00 0.00 H new ATOM 1281 N LYS A 381 -10.283 13.182 5.110 1.00 0.00 N ATOM 1282 CA LYS A 381 -11.541 12.694 4.560 1.00 0.00 C ATOM 1283 C LYS A 381 -12.023 11.463 5.322 1.00 0.00 C ATOM 1284 O LYS A 381 -12.101 10.373 4.755 1.00 0.00 O ATOM 1285 CB LYS A 381 -11.362 12.342 3.081 1.00 0.00 C ATOM 1286 CG LYS A 381 -11.091 13.540 2.195 1.00 0.00 C ATOM 1287 CD LYS A 381 -10.372 13.136 0.922 1.00 0.00 C ATOM 1288 CE LYS A 381 -10.081 14.345 0.045 1.00 0.00 C ATOM 1289 NZ LYS A 381 -9.514 15.475 0.830 1.00 0.00 N ATOM 0 H LYS A 381 -9.618 12.444 5.343 1.00 0.00 H new ATOM 0 HA LYS A 381 -12.287 13.482 4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.538 11.636 2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -12.260 11.836 2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -12.032 14.029 1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.489 14.268 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -9.438 12.633 1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.981 12.421 0.369 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -9.382 14.063 -0.742 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -11.000 14.668 -0.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -8.924 16.067 0.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -10.288 16.048 1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -8.933 15.101 1.607 1.00 0.00 H new ATOM 1303 N PRO A 382 -12.350 11.605 6.618 1.00 0.00 N ATOM 1304 CA PRO A 382 -12.830 10.481 7.418 1.00 0.00 C ATOM 1305 C PRO A 382 -14.215 10.033 6.969 1.00 0.00 C ATOM 1306 O PRO A 382 -14.815 10.650 6.082 1.00 0.00 O ATOM 1307 CB PRO A 382 -12.865 11.035 8.845 1.00 0.00 C ATOM 1308 CG PRO A 382 -13.011 12.508 8.676 1.00 0.00 C ATOM 1309 CD PRO A 382 -12.298 12.858 7.398 1.00 0.00 C ATOM 0 HA PRO A 382 -12.195 9.600 7.324 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -13.697 10.617 9.412 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -11.953 10.787 9.388 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -14.062 12.791 8.625 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -12.578 13.042 9.522 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -12.792 13.677 6.875 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -11.271 13.172 7.585 1.00 0.00 H new ATOM 1317 N LYS A 383 -14.716 8.964 7.591 1.00 0.00 N ATOM 1318 CA LYS A 383 -15.934 8.292 7.138 1.00 0.00 C ATOM 1319 C LYS A 383 -15.682 7.686 5.769 1.00 0.00 C ATOM 1320 O LYS A 383 -16.607 7.416 5.003 1.00 0.00 O ATOM 1321 CB LYS A 383 -17.123 9.256 7.067 1.00 0.00 C ATOM 1322 CG LYS A 383 -17.398 10.000 8.359 1.00 0.00 C ATOM 1323 CD LYS A 383 -18.235 11.237 8.098 1.00 0.00 C ATOM 1324 CE LYS A 383 -18.490 12.017 9.376 1.00 0.00 C ATOM 1325 NZ LYS A 383 -18.974 13.393 9.095 1.00 0.00 N ATOM 0 H LYS A 383 -14.292 8.543 8.417 1.00 0.00 H new ATOM 0 HA LYS A 383 -16.185 7.514 7.859 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -16.941 9.982 6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -18.015 8.695 6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -17.917 9.345 9.058 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -16.456 10.285 8.828 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -17.726 11.876 7.376 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -19.186 10.946 7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -19.226 11.490 9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -17.571 12.067 9.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -19.137 13.894 9.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -18.261 13.905 8.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -19.864 13.345 8.559 1.00 0.00 H new ATOM 1339 N MET A 384 -14.407 7.504 5.473 1.00 0.00 N ATOM 1340 CA MET A 384 -13.984 6.917 4.224 1.00 0.00 C ATOM 1341 C MET A 384 -14.426 5.473 4.175 1.00 0.00 C ATOM 1342 O MET A 384 -13.862 4.614 4.845 1.00 0.00 O ATOM 1343 CB MET A 384 -12.470 6.996 4.085 1.00 0.00 C ATOM 1344 CG MET A 384 -11.975 6.709 2.684 1.00 0.00 C ATOM 1345 SD MET A 384 -11.932 8.165 1.634 1.00 0.00 S ATOM 1346 CE MET A 384 -10.922 7.524 0.306 1.00 0.00 C ATOM 0 H MET A 384 -13.640 7.760 6.095 1.00 0.00 H new ATOM 0 HA MET A 384 -14.438 7.469 3.401 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.138 7.991 4.382 1.00 0.00 H new ATOM 0 HB3 MET A 384 -12.013 6.287 4.775 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.974 6.280 2.740 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.618 5.958 2.226 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.010 8.115 0.224 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.664 6.486 0.514 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.475 7.580 -0.631 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.467 5.219 3.425 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.935 3.868 3.230 1.00 0.00 C ATOM 1358 C ASN A 385 -15.153 3.190 2.126 1.00 0.00 C ATOM 1359 O ASN A 385 -14.528 3.875 1.311 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.422 3.854 2.910 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.844 4.972 1.974 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.728 4.741 0.679 1.00 0.00 O flip ATOM 1363 ND2 ASN A 385 -18.253 6.043 2.413 1.00 0.00 N flip ATOM 0 H ASN A 385 -16.010 5.932 2.937 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.778 3.316 4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.681 2.895 2.460 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.987 3.934 3.838 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.329 6.186 3.420 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -18.516 6.790 1.771 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.173 1.861 2.092 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.408 1.109 1.098 1.00 0.00 C ATOM 1372 C TYR A 386 -14.652 1.637 -0.313 1.00 0.00 C ATOM 1373 O TYR A 386 -13.756 1.672 -1.129 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.750 -0.383 1.155 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.206 -1.154 -0.020 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -12.841 -1.219 -0.276 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.063 -1.829 -0.871 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -12.352 -1.936 -1.354 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -14.584 -2.546 -1.941 1.00 0.00 C ATOM 1380 CZ TYR A 386 -13.172 -2.551 -2.186 1.00 0.00 C ATOM 1381 OH TYR A 386 -12.769 -3.315 -3.266 1.00 0.00 O ATOM 0 H TYR A 386 -15.709 1.282 2.739 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.353 1.242 1.340 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.352 -0.807 2.077 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.833 -0.501 1.191 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.152 -0.702 0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.127 -1.792 -0.691 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -11.286 -1.993 -1.517 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -15.257 -3.094 -2.584 1.00 0.00 H new ATOM 0 HH TYR A 386 -13.227 -4.181 -3.243 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.865 2.075 -0.561 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.273 2.537 -1.884 1.00 0.00 C ATOM 1393 C GLU A 387 -15.542 3.821 -2.279 1.00 0.00 C ATOM 1394 O GLU A 387 -15.229 4.026 -3.449 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.782 2.760 -1.919 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.563 1.671 -1.201 1.00 0.00 C ATOM 1397 CD GLU A 387 -20.017 2.034 -0.990 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.293 3.015 -0.269 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.890 1.362 -1.578 1.00 0.00 O ATOM 0 H GLU A 387 -16.602 2.124 0.142 1.00 0.00 H new ATOM 0 HA GLU A 387 -16.006 1.765 -2.605 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.011 3.723 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.112 2.811 -2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -18.504 0.748 -1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.099 1.474 -0.235 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.242 4.670 -1.304 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.478 5.871 -1.570 1.00 0.00 C ATOM 1408 C LYS A 388 -13.033 5.474 -1.837 1.00 0.00 C ATOM 1409 O LYS A 388 -12.360 6.017 -2.716 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.567 6.828 -0.382 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.918 7.502 -0.231 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.012 8.292 1.073 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.338 9.032 1.190 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.458 10.128 0.192 1.00 0.00 N ATOM 0 H LYS A 388 -15.516 4.546 -0.329 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.881 6.386 -2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.343 6.278 0.532 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.800 7.595 -0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.087 8.171 -1.075 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.706 6.749 -0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.898 7.613 1.918 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.191 9.007 1.125 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -18.159 8.328 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.435 9.445 2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.291 10.709 0.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -16.604 10.721 0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -17.563 9.721 -0.759 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.590 4.481 -1.076 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.282 3.877 -1.254 1.00 0.00 C ATOM 1430 C LEU A 389 -11.191 3.226 -2.619 1.00 0.00 C ATOM 1431 O LEU A 389 -10.237 3.423 -3.363 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.063 2.804 -0.190 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.820 1.954 -0.386 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.584 2.831 -0.487 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.674 0.948 0.742 1.00 0.00 C ATOM 0 H LEU A 389 -13.133 4.072 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.524 4.655 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.005 3.287 0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.934 2.149 -0.171 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.926 1.403 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.703 2.204 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.686 3.508 -1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.474 3.412 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.777 0.349 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.593 1.476 1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.547 0.295 0.763 1.00 0.00 H new ATOM 1447 N SER A 390 -12.214 2.459 -2.932 1.00 0.00 N ATOM 1448 CA SER A 390 -12.253 1.671 -4.134 1.00 0.00 C ATOM 1449 C SER A 390 -12.328 2.574 -5.349 1.00 0.00 C ATOM 1450 O SER A 390 -11.882 2.211 -6.431 1.00 0.00 O ATOM 1451 CB SER A 390 -13.441 0.710 -4.085 1.00 0.00 C ATOM 1452 OG SER A 390 -14.679 1.397 -4.043 1.00 0.00 O ATOM 0 H SER A 390 -13.047 2.368 -2.350 1.00 0.00 H new ATOM 0 HA SER A 390 -11.339 1.082 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.417 0.059 -4.959 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.352 0.069 -3.208 1.00 0.00 H new ATOM 0 HG SER A 390 -14.516 2.359 -3.953 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.893 3.757 -5.155 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.915 4.775 -6.187 1.00 0.00 C ATOM 1460 C ARG A 391 -11.500 5.258 -6.458 1.00 0.00 C ATOM 1461 O ARG A 391 -11.104 5.433 -7.608 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.803 5.931 -5.746 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.938 7.036 -6.772 1.00 0.00 C ATOM 1464 CD ARG A 391 -15.006 8.021 -6.343 1.00 0.00 C ATOM 1465 NE ARG A 391 -16.301 7.363 -6.174 1.00 0.00 N ATOM 1466 CZ ARG A 391 -17.406 7.983 -5.765 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -17.400 9.294 -5.549 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -18.524 7.290 -5.587 1.00 0.00 N ATOM 0 H ARG A 391 -13.345 4.034 -4.284 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.321 4.356 -7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.795 5.544 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.401 6.353 -4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.985 7.551 -6.890 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.193 6.611 -7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -14.712 8.494 -5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -15.093 8.813 -7.087 1.00 0.00 H new ATOM 0 HE ARG A 391 -16.362 6.366 -6.383 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.546 9.831 -5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -18.250 9.763 -5.236 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -18.535 6.285 -5.763 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -19.372 7.762 -5.274 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.733 5.441 -5.389 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.324 5.745 -5.539 1.00 0.00 C ATOM 1484 C GLY A 392 -8.606 4.578 -6.174 1.00 0.00 C ATOM 1485 O GLY A 392 -7.753 4.745 -7.045 1.00 0.00 O ATOM 0 H GLY A 392 -11.061 5.384 -4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.200 6.637 -6.154 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.886 5.965 -4.566 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.017 3.385 -5.772 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.478 2.148 -6.325 1.00 0.00 C ATOM 1491 C LEU A 393 -8.795 2.063 -7.822 1.00 0.00 C ATOM 1492 O LEU A 393 -8.091 1.406 -8.586 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.062 0.934 -5.587 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.600 0.733 -4.133 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.523 -0.242 -3.423 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.168 0.213 -4.079 1.00 0.00 C ATOM 0 H LEU A 393 -9.730 3.245 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.396 2.145 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.149 1.021 -5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.811 0.037 -6.153 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.636 1.700 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.188 -0.378 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.539 0.152 -3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.506 -1.202 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.868 0.080 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.108 -0.743 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.502 0.930 -4.560 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.869 2.736 -8.232 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.248 2.802 -9.638 1.00 0.00 C ATOM 1510 C ARG A 394 -9.409 3.821 -10.376 1.00 0.00 C ATOM 1511 O ARG A 394 -9.132 3.659 -11.561 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.739 3.129 -9.805 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.693 2.070 -9.263 1.00 0.00 C ATOM 1514 CD ARG A 394 -12.677 0.795 -10.092 1.00 0.00 C ATOM 1515 NE ARG A 394 -11.427 0.044 -9.963 1.00 0.00 N ATOM 1516 CZ ARG A 394 -11.315 -1.254 -10.237 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -12.377 -1.948 -10.616 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -10.137 -1.858 -10.133 1.00 0.00 N ATOM 0 H ARG A 394 -10.493 3.245 -7.606 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.065 1.817 -10.068 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.947 4.075 -9.305 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.947 3.277 -10.865 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.423 1.834 -8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -13.705 2.474 -9.242 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -13.509 0.160 -9.788 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -12.836 1.048 -11.140 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.596 0.543 -9.646 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -13.284 -1.488 -10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -12.288 -2.942 -10.825 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -9.316 -1.327 -9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -10.053 -2.853 -10.343 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.991 4.853 -9.671 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.083 5.834 -10.235 1.00 0.00 C ATOM 1534 C TYR A 395 -6.762 5.155 -10.579 1.00 0.00 C ATOM 1535 O TYR A 395 -6.099 5.498 -11.558 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.871 6.981 -9.239 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.686 7.868 -9.549 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.400 7.441 -9.266 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.854 9.124 -10.102 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.299 8.238 -9.528 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.763 9.934 -10.373 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.487 9.484 -10.082 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.398 10.284 -10.345 1.00 0.00 O ATOM 0 H TYR A 395 -9.265 5.035 -8.706 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.508 6.253 -11.147 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.772 7.595 -9.213 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.743 6.561 -8.241 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.252 6.464 -8.831 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.849 9.479 -10.326 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.304 7.886 -9.300 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.908 10.911 -10.809 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.701 11.130 -10.736 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.408 4.163 -9.776 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.153 3.448 -9.965 1.00 0.00 C ATOM 1555 C TYR A 396 -5.363 2.277 -10.901 1.00 0.00 C ATOM 1556 O TYR A 396 -4.423 1.752 -11.485 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.591 2.976 -8.631 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.371 4.115 -7.683 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.513 5.148 -8.001 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.026 4.148 -6.465 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.303 6.190 -7.128 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.828 5.196 -5.581 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.969 6.230 -5.938 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.757 7.267 -5.058 1.00 0.00 O ATOM 0 H TYR A 396 -6.969 3.835 -8.990 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.428 4.129 -10.410 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.277 2.257 -8.182 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.648 2.455 -8.798 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.998 5.138 -8.950 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.700 3.347 -6.200 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.610 6.977 -7.385 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.334 5.210 -4.627 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.446 7.251 -4.361 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.607 1.877 -11.035 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.990 0.852 -11.984 1.00 0.00 C ATOM 1576 C TYR A 397 -6.664 1.299 -13.402 1.00 0.00 C ATOM 1577 O TYR A 397 -6.130 0.528 -14.198 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.480 0.572 -11.828 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.084 -0.330 -12.883 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -8.537 -1.579 -13.143 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -10.180 0.071 -13.629 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.068 -2.405 -14.114 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.717 -0.747 -14.604 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.227 -1.989 -14.798 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.692 -2.798 -15.816 1.00 0.00 O ATOM 0 H TYR A 397 -7.383 2.252 -10.490 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.431 -0.063 -11.789 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.647 0.122 -10.850 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.014 1.522 -11.837 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -7.680 -1.911 -12.575 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -10.622 1.039 -13.445 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -8.603 -3.352 -14.345 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -11.534 -0.390 -15.214 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.498 -2.401 -16.208 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.967 2.557 -13.691 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.724 3.143 -15.008 1.00 0.00 C ATOM 1597 C ASP A 398 -5.242 3.163 -15.345 1.00 0.00 C ATOM 1598 O ASP A 398 -4.834 2.782 -16.441 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.255 4.577 -15.066 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.748 4.678 -14.819 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.518 4.036 -15.561 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.157 5.399 -13.884 1.00 0.00 O ATOM 0 H ASP A 398 -7.388 3.202 -13.022 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.247 2.521 -15.734 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.730 5.181 -14.326 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -7.027 5.002 -16.044 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.438 3.615 -14.391 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.997 3.731 -14.590 1.00 0.00 C ATOM 1609 C LYS A 399 -2.333 2.365 -14.485 1.00 0.00 C ATOM 1610 O LYS A 399 -1.123 2.233 -14.671 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.370 4.697 -13.571 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.672 6.172 -13.823 1.00 0.00 C ATOM 1613 CD LYS A 399 -4.150 6.494 -13.665 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.449 7.949 -13.986 1.00 0.00 C ATOM 1615 NZ LYS A 399 -5.911 8.197 -14.121 1.00 0.00 N ATOM 0 H LYS A 399 -4.760 3.908 -13.469 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.832 4.132 -15.590 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.724 4.433 -12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.289 4.556 -13.574 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -2.093 6.783 -13.130 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.350 6.440 -14.829 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.734 5.850 -14.322 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.462 6.276 -12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -4.044 8.585 -13.199 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.946 8.228 -14.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -6.074 9.201 -14.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -6.294 7.609 -14.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -6.388 7.955 -13.229 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.156 1.360 -14.188 1.00 0.00 N ATOM 1630 CA ASN A 400 -2.707 -0.018 -14.030 1.00 0.00 C ATOM 1631 C ASN A 400 -1.773 -0.144 -12.848 1.00 0.00 C ATOM 1632 O ASN A 400 -0.629 -0.570 -12.978 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.049 -0.563 -15.303 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.067 -1.017 -16.331 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -3.517 -2.164 -16.304 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.428 -0.138 -17.251 1.00 0.00 N ATOM 0 H ASN A 400 -4.159 1.482 -14.050 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.593 -0.625 -13.842 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.415 0.208 -15.740 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.400 -1.400 -15.044 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.101 -0.401 -17.971 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.033 0.803 -17.240 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.283 0.248 -11.694 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.569 0.103 -10.441 1.00 0.00 C ATOM 1645 C ILE A 401 -2.311 -0.872 -9.543 1.00 0.00 C ATOM 1646 O ILE A 401 -1.722 -1.773 -8.953 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.440 1.453 -9.705 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.148 2.573 -10.707 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.355 1.375 -8.639 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.768 3.890 -10.065 1.00 0.00 C ATOM 0 H ILE A 401 -3.204 0.676 -11.601 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.569 -0.268 -10.668 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.384 1.677 -9.208 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.340 2.255 -11.366 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -2.028 2.726 -11.332 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.276 2.335 -8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.610 0.600 -7.916 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.599 1.134 -9.108 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.577 4.631 -10.841 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.583 4.233 -9.428 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.131 3.755 -9.463 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.624 -0.700 -9.473 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.457 -1.516 -8.609 1.00 0.00 C ATOM 1664 C ILE A 402 -5.632 -2.123 -9.365 1.00 0.00 C ATOM 1665 O ILE A 402 -6.428 -1.416 -9.986 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.991 -0.700 -7.411 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.904 -0.552 -6.348 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.236 -1.350 -6.821 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.495 -1.868 -5.724 1.00 0.00 C ATOM 0 H ILE A 402 -4.135 0.002 -10.008 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.824 -2.323 -8.240 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.269 0.292 -7.767 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -3.028 -0.083 -6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -4.259 0.118 -5.566 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.592 -0.756 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.014 -1.403 -7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -5.994 -2.356 -6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.720 -1.692 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -4.360 -2.329 -5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.110 -2.533 -6.497 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.720 -3.440 -9.325 1.00 0.00 N ATOM 1682 CA HIS A 403 -6.911 -4.133 -9.777 1.00 0.00 C ATOM 1683 C HIS A 403 -7.654 -4.701 -8.579 1.00 0.00 C ATOM 1684 O HIS A 403 -7.161 -5.619 -7.919 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.575 -5.262 -10.759 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.334 -4.814 -12.171 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.044 -3.594 -12.685 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.369 -5.675 -13.245 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -5.905 -3.745 -14.042 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.106 -5.011 -14.353 1.00 0.00 N flip ATOM 0 H HIS A 403 -4.979 -4.052 -8.983 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.539 -3.413 -10.301 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.687 -5.784 -10.401 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.392 -5.983 -10.756 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.580 -6.733 -13.188 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -5.670 -2.956 -14.741 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.065 -5.409 -15.291 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.808 -4.112 -8.270 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.712 -4.659 -7.265 1.00 0.00 C ATOM 1701 C LYS A 404 -10.076 -6.094 -7.637 1.00 0.00 C ATOM 1702 O LYS A 404 -10.973 -6.319 -8.449 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.002 -3.823 -7.186 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.949 -2.577 -6.297 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.087 -1.614 -6.639 1.00 0.00 C ATOM 1706 CE LYS A 404 -13.447 -2.309 -6.767 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.009 -2.739 -5.458 1.00 0.00 N ATOM 0 H LYS A 404 -9.139 -3.251 -8.705 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.211 -4.635 -6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.271 -3.512 -8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.805 -4.466 -6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -11.017 -2.870 -5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -9.991 -2.074 -6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.149 -0.847 -5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.856 -1.106 -7.575 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -14.150 -1.632 -7.252 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -13.344 -3.180 -7.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.512 -3.641 -5.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -13.237 -2.860 -4.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.671 -2.016 -5.110 1.00 0.00 H new ATOM 1721 N THR A 405 -9.375 -7.055 -7.062 1.00 0.00 N ATOM 1722 CA THR A 405 -9.630 -8.448 -7.361 1.00 0.00 C ATOM 1723 C THR A 405 -10.819 -8.939 -6.541 1.00 0.00 C ATOM 1724 O THR A 405 -10.680 -9.393 -5.401 1.00 0.00 O ATOM 1725 CB THR A 405 -8.378 -9.317 -7.103 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.281 -8.826 -7.889 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.641 -10.774 -7.454 1.00 0.00 C ATOM 0 H THR A 405 -8.627 -6.894 -6.387 1.00 0.00 H new ATOM 0 HA THR A 405 -9.870 -8.539 -8.420 1.00 0.00 H new ATOM 0 HB THR A 405 -8.132 -9.257 -6.043 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.487 -9.377 -7.723 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.743 -11.362 -7.263 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.460 -11.153 -6.843 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.908 -10.852 -8.508 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.993 -8.811 -7.139 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.240 -9.158 -6.484 1.00 0.00 C ATOM 1737 C ALA A 406 -13.376 -10.669 -6.332 1.00 0.00 C ATOM 1738 O ALA A 406 -12.617 -11.440 -6.926 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.412 -8.589 -7.264 1.00 0.00 C ATOM 0 H ALA A 406 -12.106 -8.464 -8.091 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.238 -8.723 -5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.344 -8.854 -6.765 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.323 -7.504 -7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.411 -9.000 -8.274 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.348 -11.089 -5.538 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.509 -12.500 -5.247 1.00 0.00 C ATOM 1747 C GLY A 407 -13.730 -12.895 -4.014 1.00 0.00 C ATOM 1748 O GLY A 407 -14.179 -13.720 -3.219 1.00 0.00 O ATOM 0 H GLY A 407 -15.030 -10.478 -5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.565 -12.726 -5.101 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.171 -13.091 -6.099 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.558 -12.300 -3.863 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.751 -12.460 -2.665 1.00 0.00 C ATOM 1754 C LYS A 408 -12.111 -11.341 -1.699 1.00 0.00 C ATOM 1755 O LYS A 408 -12.759 -10.369 -2.099 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.263 -12.395 -3.027 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.894 -13.226 -4.247 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.410 -13.130 -4.581 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.560 -13.891 -3.577 1.00 0.00 C ATOM 1760 NZ LYS A 408 -6.170 -14.112 -4.066 1.00 0.00 N ATOM 0 H LYS A 408 -12.140 -11.693 -4.568 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.946 -13.427 -2.201 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.987 -11.356 -3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.675 -12.736 -2.175 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.158 -14.268 -4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.480 -12.892 -5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.235 -13.527 -5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -8.107 -12.083 -4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.529 -13.339 -2.638 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -8.026 -14.853 -3.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.784 -14.977 -3.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -6.178 -14.213 -5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.576 -13.300 -3.802 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.704 -11.450 -0.441 1.00 0.00 N ATOM 1775 CA ARG A 409 -12.076 -10.449 0.543 1.00 0.00 C ATOM 1776 C ARG A 409 -11.181 -9.222 0.433 1.00 0.00 C ATOM 1777 O ARG A 409 -10.144 -9.139 1.089 1.00 0.00 O ATOM 1778 CB ARG A 409 -12.034 -11.032 1.961 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.333 -10.007 3.047 1.00 0.00 C ATOM 1780 CD ARG A 409 -12.813 -10.667 4.329 1.00 0.00 C ATOM 1781 NE ARG A 409 -14.124 -11.291 4.152 1.00 0.00 N ATOM 1782 CZ ARG A 409 -15.246 -10.845 4.720 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -15.221 -9.790 5.526 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -16.399 -11.459 4.486 1.00 0.00 N ATOM 0 H ARG A 409 -11.125 -12.210 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.101 -10.139 0.338 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -12.755 -11.846 2.032 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -11.049 -11.462 2.140 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -11.436 -9.423 3.253 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -13.092 -9.311 2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -12.090 -11.419 4.645 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -12.867 -9.923 5.124 1.00 0.00 H new ATOM 0 HE ARG A 409 -14.184 -12.118 3.558 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -14.339 -9.314 5.715 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -16.084 -9.456 5.956 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -16.428 -12.273 3.872 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -17.256 -11.117 4.921 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.592 -8.287 -0.429 1.00 0.00 N ATOM 1799 CA TYR A 410 -10.922 -7.000 -0.578 1.00 0.00 C ATOM 1800 C TYR A 410 -9.440 -7.190 -0.904 1.00 0.00 C ATOM 1801 O TYR A 410 -8.554 -6.615 -0.259 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.122 -6.170 0.688 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.588 -5.943 1.027 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.340 -6.917 1.676 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.220 -4.751 0.689 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.674 -6.705 1.977 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.549 -4.533 0.989 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.270 -5.544 1.660 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.598 -5.298 1.934 1.00 0.00 O ATOM 0 H TYR A 410 -12.399 -8.405 -1.041 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.364 -6.460 -1.415 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.635 -6.671 1.525 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.630 -5.205 0.564 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -12.876 -7.853 1.949 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.659 -3.980 0.181 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.241 -7.480 2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.029 -3.605 0.715 1.00 0.00 H new ATOM 0 HH TYR A 410 -16.834 -4.398 1.626 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.191 -8.022 -1.910 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.843 -8.294 -2.381 1.00 0.00 C ATOM 1821 C VAL A 411 -7.547 -7.468 -3.626 1.00 0.00 C ATOM 1822 O VAL A 411 -8.331 -7.459 -4.570 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.647 -9.792 -2.710 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.277 -10.038 -3.320 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.837 -10.640 -1.463 1.00 0.00 C ATOM 0 H VAL A 411 -9.918 -8.524 -2.419 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.155 -8.022 -1.580 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.401 -10.081 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.163 -11.099 -3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.180 -9.462 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.504 -9.730 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.695 -11.691 -1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -7.108 -10.345 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.844 -10.492 -1.072 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.438 -6.751 -3.615 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.047 -5.949 -4.764 1.00 0.00 C ATOM 1837 C TYR A 412 -4.686 -6.398 -5.233 1.00 0.00 C ATOM 1838 O TYR A 412 -3.790 -6.636 -4.419 1.00 0.00 O ATOM 1839 CB TYR A 412 -5.989 -4.471 -4.395 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.066 -4.070 -3.426 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.392 -4.183 -3.790 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -6.765 -3.540 -2.176 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.396 -3.782 -2.951 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -7.771 -3.142 -1.320 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.003 -3.405 -1.568 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.095 -2.853 -0.891 1.00 0.00 O ATOM 0 H TYR A 412 -5.793 -6.706 -2.826 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.785 -6.081 -5.555 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.014 -4.248 -3.961 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.080 -3.871 -5.301 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.643 -4.596 -4.756 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -5.733 -3.439 -1.872 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.424 -3.741 -3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.517 -2.598 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 412 -10.585 -2.254 -1.493 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.519 -6.521 -6.529 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.263 -6.948 -7.091 1.00 0.00 C ATOM 1858 C ARG A 413 -2.555 -5.749 -7.711 1.00 0.00 C ATOM 1859 O ARG A 413 -3.170 -4.986 -8.467 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.550 -8.025 -8.140 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.335 -8.556 -8.871 1.00 0.00 C ATOM 1862 CD ARG A 413 -1.543 -9.493 -7.991 1.00 0.00 C ATOM 1863 NE ARG A 413 -0.375 -10.043 -8.672 1.00 0.00 N ATOM 1864 CZ ARG A 413 -0.133 -11.345 -8.793 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -0.953 -12.232 -8.239 1.00 0.00 N ATOM 1866 NH2 ARG A 413 0.946 -11.760 -9.445 1.00 0.00 N ATOM 0 H ARG A 413 -5.246 -6.329 -7.218 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.612 -7.363 -6.322 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.053 -8.859 -7.652 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.246 -7.618 -8.874 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -2.649 -9.078 -9.775 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.703 -7.725 -9.186 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -1.221 -8.961 -7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -2.186 -10.309 -7.663 1.00 0.00 H new ATOM 0 HE ARG A 413 0.295 -9.390 -9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -1.771 -11.915 -7.719 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -0.764 -13.230 -8.334 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.588 -11.081 -9.852 1.00 0.00 H new ATOM 0 HH22 ARG A 413 1.133 -12.758 -9.539 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.283 -5.568 -7.373 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.491 -4.495 -7.950 1.00 0.00 C ATOM 1882 C PHE A 414 -0.151 -4.825 -9.386 1.00 0.00 C ATOM 1883 O PHE A 414 0.841 -5.496 -9.681 1.00 0.00 O ATOM 1884 CB PHE A 414 0.793 -4.237 -7.163 1.00 0.00 C ATOM 1885 CG PHE A 414 0.617 -3.323 -5.990 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.119 -2.159 -6.101 1.00 0.00 C ATOM 1887 CD2 PHE A 414 1.174 -3.643 -4.768 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.294 -1.327 -5.011 1.00 0.00 C ATOM 1889 CE2 PHE A 414 1.002 -2.817 -3.677 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.315 -1.600 -3.835 1.00 0.00 C ATOM 0 H PHE A 414 -0.781 -6.151 -6.703 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.091 -3.586 -7.907 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.189 -5.190 -6.812 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.538 -3.810 -7.834 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.563 -1.896 -7.050 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.751 -4.550 -4.665 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.922 -0.453 -5.099 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.391 -3.102 -2.711 1.00 0.00 H new ATOM 0 HZ PHE A 414 0.274 -0.889 -3.023 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.006 -4.366 -10.269 1.00 0.00 N ATOM 1901 CA VAL A 415 -0.823 -4.545 -11.693 1.00 0.00 C ATOM 1902 C VAL A 415 0.198 -3.555 -12.246 1.00 0.00 C ATOM 1903 O VAL A 415 0.418 -3.480 -13.456 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.166 -4.401 -12.432 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.027 -5.628 -12.176 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -2.897 -3.132 -11.994 1.00 0.00 C ATOM 0 H VAL A 415 -1.853 -3.855 -10.020 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.440 -5.552 -11.858 1.00 0.00 H new ATOM 0 HB VAL A 415 -1.969 -4.321 -13.501 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -3.977 -5.522 -12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.510 -6.517 -12.537 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.213 -5.726 -11.106 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -3.843 -3.053 -12.530 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.090 -3.175 -10.922 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.280 -2.261 -12.217 1.00 0.00 H new ATOM 1916 N SER A 416 0.825 -2.813 -11.347 1.00 0.00 N ATOM 1917 CA SER A 416 1.855 -1.863 -11.714 1.00 0.00 C ATOM 1918 C SER A 416 3.236 -2.487 -11.592 1.00 0.00 C ATOM 1919 O SER A 416 3.438 -3.451 -10.851 1.00 0.00 O ATOM 1920 CB SER A 416 1.764 -0.635 -10.815 1.00 0.00 C ATOM 1921 OG SER A 416 1.621 -1.019 -9.456 1.00 0.00 O ATOM 0 H SER A 416 0.633 -2.854 -10.346 1.00 0.00 H new ATOM 0 HA SER A 416 1.700 -1.570 -12.752 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.659 -0.024 -10.933 1.00 0.00 H new ATOM 0 HB3 SER A 416 0.916 -0.020 -11.116 1.00 0.00 H new ATOM 0 HG SER A 416 0.679 -1.212 -9.268 1.00 0.00 H new ATOM 1927 N ASP A 417 4.185 -1.924 -12.315 1.00 0.00 N ATOM 1928 CA ASP A 417 5.565 -2.366 -12.252 1.00 0.00 C ATOM 1929 C ASP A 417 6.259 -1.754 -11.040 1.00 0.00 C ATOM 1930 O ASP A 417 7.235 -1.015 -11.166 1.00 0.00 O ATOM 1931 CB ASP A 417 6.303 -1.997 -13.549 1.00 0.00 C ATOM 1932 CG ASP A 417 6.251 -0.512 -13.872 1.00 0.00 C ATOM 1933 OD1 ASP A 417 5.144 0.066 -13.868 1.00 0.00 O ATOM 1934 OD2 ASP A 417 7.320 0.089 -14.129 1.00 0.00 O ATOM 0 H ASP A 417 4.022 -1.151 -12.960 1.00 0.00 H new ATOM 0 HA ASP A 417 5.584 -3.451 -12.146 1.00 0.00 H new ATOM 0 HB2 ASP A 417 7.345 -2.307 -13.466 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.869 -2.557 -14.377 1.00 0.00 H new ATOM 1939 N LEU A 418 5.755 -2.073 -9.852 1.00 0.00 N ATOM 1940 CA LEU A 418 6.329 -1.544 -8.621 1.00 0.00 C ATOM 1941 C LEU A 418 7.712 -2.123 -8.367 1.00 0.00 C ATOM 1942 O LEU A 418 8.476 -1.583 -7.583 1.00 0.00 O ATOM 1943 CB LEU A 418 5.414 -1.796 -7.418 1.00 0.00 C ATOM 1944 CG LEU A 418 4.136 -0.954 -7.388 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.485 -1.027 -6.015 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.437 0.490 -7.766 1.00 0.00 C ATOM 0 H LEU A 418 4.955 -2.691 -9.716 1.00 0.00 H new ATOM 0 HA LEU A 418 6.426 -0.466 -8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.137 -2.850 -7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 418 5.978 -1.605 -6.505 1.00 0.00 H new ATOM 0 HG LEU A 418 3.438 -1.358 -8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.578 -0.423 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.233 -2.063 -5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.177 -0.648 -5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.516 1.073 -7.739 1.00 0.00 H new ATOM 0 HD22 LEU A 418 5.153 0.910 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.858 0.523 -8.771 1.00 0.00 H new ATOM 1958 N GLN A 419 8.044 -3.208 -9.046 1.00 0.00 N ATOM 1959 CA GLN A 419 9.392 -3.751 -8.974 1.00 0.00 C ATOM 1960 C GLN A 419 10.353 -2.796 -9.692 1.00 0.00 C ATOM 1961 O GLN A 419 11.544 -2.740 -9.392 1.00 0.00 O ATOM 1962 CB GLN A 419 9.430 -5.164 -9.581 1.00 0.00 C ATOM 1963 CG GLN A 419 10.738 -5.915 -9.356 1.00 0.00 C ATOM 1964 CD GLN A 419 11.655 -5.888 -10.566 1.00 0.00 C ATOM 1965 OE1 GLN A 419 12.487 -4.995 -10.715 1.00 0.00 O ATOM 1966 NE2 GLN A 419 11.515 -6.876 -11.436 1.00 0.00 N ATOM 0 H GLN A 419 7.406 -3.727 -9.649 1.00 0.00 H new ATOM 0 HA GLN A 419 9.706 -3.839 -7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 419 8.613 -5.749 -9.159 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.248 -5.090 -10.653 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.258 -5.479 -8.503 1.00 0.00 H new ATOM 0 HG3 GLN A 419 10.516 -6.951 -9.099 1.00 0.00 H new ATOM 0 HE21 GLN A 419 10.813 -7.599 -11.278 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.109 -6.914 -12.264 1.00 0.00 H new ATOM 1975 N SER A 420 9.814 -2.020 -10.622 1.00 0.00 N ATOM 1976 CA SER A 420 10.589 -1.006 -11.317 1.00 0.00 C ATOM 1977 C SER A 420 10.604 0.305 -10.527 1.00 0.00 C ATOM 1978 O SER A 420 11.651 0.935 -10.387 1.00 0.00 O ATOM 1979 CB SER A 420 10.017 -0.781 -12.714 1.00 0.00 C ATOM 1980 OG SER A 420 9.846 -2.016 -13.390 1.00 0.00 O ATOM 0 H SER A 420 8.838 -2.075 -10.913 1.00 0.00 H new ATOM 0 HA SER A 420 11.617 -1.356 -11.407 1.00 0.00 H new ATOM 0 HB2 SER A 420 9.060 -0.265 -12.642 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.684 -0.137 -13.286 1.00 0.00 H new ATOM 0 HG SER A 420 9.477 -1.852 -14.283 1.00 0.00 H new ATOM 1986 N LEU A 421 9.442 0.708 -10.007 1.00 0.00 N ATOM 1987 CA LEU A 421 9.341 1.955 -9.248 1.00 0.00 C ATOM 1988 C LEU A 421 10.019 1.819 -7.883 1.00 0.00 C ATOM 1989 O LEU A 421 10.680 2.744 -7.408 1.00 0.00 O ATOM 1990 CB LEU A 421 7.867 2.393 -9.083 1.00 0.00 C ATOM 1991 CG LEU A 421 7.654 3.679 -8.280 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.573 4.531 -8.924 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.269 3.357 -6.846 1.00 0.00 C ATOM 0 H LEU A 421 8.566 0.194 -10.097 1.00 0.00 H new ATOM 0 HA LEU A 421 9.860 2.729 -9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.431 2.526 -10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.317 1.586 -8.599 1.00 0.00 H new ATOM 0 HG LEU A 421 8.591 4.236 -8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.433 5.442 -8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.872 4.792 -9.939 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.638 3.972 -8.953 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.122 4.284 -6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.345 2.779 -6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.064 2.776 -6.378 1.00 0.00 H new ATOM 2005 N LEU A 422 9.862 0.662 -7.255 1.00 0.00 N ATOM 2006 CA LEU A 422 10.425 0.441 -5.931 1.00 0.00 C ATOM 2007 C LEU A 422 11.758 -0.264 -5.990 1.00 0.00 C ATOM 2008 O LEU A 422 12.679 0.085 -5.263 1.00 0.00 O ATOM 2009 CB LEU A 422 9.471 -0.370 -5.064 1.00 0.00 C ATOM 2010 CG LEU A 422 8.307 0.424 -4.508 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.456 -0.444 -3.598 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.844 1.633 -3.773 1.00 0.00 C ATOM 0 H LEU A 422 9.352 -0.134 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 422 10.576 1.426 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.081 -1.201 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.031 -0.802 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 422 7.668 0.761 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.625 0.143 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.068 -1.292 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.064 -0.808 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.013 2.212 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.489 1.306 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.417 2.253 -4.463 1.00 0.00 H new ATOM 2024 N GLY A 423 11.872 -1.243 -6.865 1.00 0.00 N ATOM 2025 CA GLY A 423 13.099 -2.005 -6.957 1.00 0.00 C ATOM 2026 C GLY A 423 13.055 -3.259 -6.116 1.00 0.00 C ATOM 2027 O GLY A 423 13.760 -4.227 -6.399 1.00 0.00 O ATOM 0 H GLY A 423 11.139 -1.527 -7.515 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.281 -2.273 -7.998 1.00 0.00 H new ATOM 0 HA3 GLY A 423 13.936 -1.384 -6.637 1.00 0.00 H new ATOM 2031 N TYR A 424 12.237 -3.231 -5.071 1.00 0.00 N ATOM 2032 CA TYR A 424 12.018 -4.404 -4.242 1.00 0.00 C ATOM 2033 C TYR A 424 11.351 -5.501 -5.040 1.00 0.00 C ATOM 2034 O TYR A 424 10.334 -5.276 -5.697 1.00 0.00 O ATOM 2035 CB TYR A 424 11.157 -4.066 -3.025 1.00 0.00 C ATOM 2036 CG TYR A 424 11.921 -3.438 -1.885 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.753 -4.211 -1.083 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.806 -2.085 -1.599 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.451 -3.653 -0.031 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.501 -1.519 -0.545 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.322 -2.308 0.234 1.00 0.00 C ATOM 2042 OH TYR A 424 14.016 -1.749 1.282 1.00 0.00 O ATOM 0 H TYR A 424 11.714 -2.405 -4.779 1.00 0.00 H new ATOM 0 HA TYR A 424 12.992 -4.750 -3.897 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.362 -3.387 -3.333 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.677 -4.977 -2.668 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.855 -5.267 -1.287 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.165 -1.465 -2.208 1.00 0.00 H new ATOM 0 HE1 TYR A 424 14.095 -4.268 0.581 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.401 -0.465 -0.333 1.00 0.00 H new ATOM 0 HH TYR A 424 13.816 -0.791 1.333 1.00 0.00 H new ATOM 2052 N THR A 425 11.934 -6.679 -4.998 1.00 0.00 N ATOM 2053 CA THR A 425 11.332 -7.826 -5.628 1.00 0.00 C ATOM 2054 C THR A 425 10.180 -8.328 -4.771 1.00 0.00 C ATOM 2055 O THR A 425 10.297 -8.365 -3.546 1.00 0.00 O ATOM 2056 CB THR A 425 12.360 -8.951 -5.861 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.131 -9.172 -4.669 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.290 -8.603 -7.012 1.00 0.00 C ATOM 0 H THR A 425 12.823 -6.864 -4.534 1.00 0.00 H new ATOM 0 HA THR A 425 10.956 -7.523 -6.605 1.00 0.00 H new ATOM 0 HB THR A 425 11.816 -9.861 -6.114 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.780 -9.889 -4.827 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.007 -9.411 -7.158 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.707 -8.466 -7.923 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.825 -7.681 -6.782 1.00 0.00 H new ATOM 2066 N PRO A 426 9.046 -8.695 -5.390 1.00 0.00 N ATOM 2067 CA PRO A 426 7.819 -9.031 -4.668 1.00 0.00 C ATOM 2068 C PRO A 426 8.051 -10.016 -3.526 1.00 0.00 C ATOM 2069 O PRO A 426 7.667 -9.745 -2.386 1.00 0.00 O ATOM 2070 CB PRO A 426 6.909 -9.655 -5.737 1.00 0.00 C ATOM 2071 CG PRO A 426 7.744 -9.790 -6.968 1.00 0.00 C ATOM 2072 CD PRO A 426 8.862 -8.796 -6.840 1.00 0.00 C ATOM 0 HA PRO A 426 7.391 -8.148 -4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.535 -10.626 -5.412 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.039 -9.025 -5.924 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.135 -10.803 -7.061 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.151 -9.593 -7.861 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.768 -9.140 -7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.600 -7.835 -7.282 1.00 0.00 H new ATOM 2080 N GLU A 427 8.704 -11.130 -3.832 1.00 0.00 N ATOM 2081 CA GLU A 427 8.974 -12.167 -2.842 1.00 0.00 C ATOM 2082 C GLU A 427 9.718 -11.575 -1.650 1.00 0.00 C ATOM 2083 O GLU A 427 9.219 -11.590 -0.527 1.00 0.00 O ATOM 2084 CB GLU A 427 9.809 -13.281 -3.475 1.00 0.00 C ATOM 2085 CG GLU A 427 9.595 -14.662 -2.875 1.00 0.00 C ATOM 2086 CD GLU A 427 10.322 -14.864 -1.563 1.00 0.00 C ATOM 2087 OE1 GLU A 427 11.568 -14.798 -1.553 1.00 0.00 O ATOM 2088 OE2 GLU A 427 9.648 -15.059 -0.528 1.00 0.00 O ATOM 0 H GLU A 427 9.059 -11.340 -4.765 1.00 0.00 H new ATOM 0 HA GLU A 427 8.027 -12.581 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.582 -13.325 -4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.864 -13.021 -3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 427 8.528 -14.822 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.930 -15.416 -3.588 1.00 0.00 H new ATOM 2095 N GLU A 428 10.889 -11.006 -1.925 1.00 0.00 N ATOM 2096 CA GLU A 428 11.773 -10.484 -0.886 1.00 0.00 C ATOM 2097 C GLU A 428 11.095 -9.376 -0.089 1.00 0.00 C ATOM 2098 O GLU A 428 11.232 -9.295 1.134 1.00 0.00 O ATOM 2099 CB GLU A 428 13.045 -9.928 -1.521 1.00 0.00 C ATOM 2100 CG GLU A 428 14.247 -9.951 -0.600 1.00 0.00 C ATOM 2101 CD GLU A 428 14.750 -11.356 -0.369 1.00 0.00 C ATOM 2102 OE1 GLU A 428 15.082 -12.034 -1.360 1.00 0.00 O ATOM 2103 OE2 GLU A 428 14.807 -11.790 0.799 1.00 0.00 O ATOM 0 H GLU A 428 11.251 -10.894 -2.872 1.00 0.00 H new ATOM 0 HA GLU A 428 12.015 -11.304 -0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.274 -10.504 -2.417 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.862 -8.902 -1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 428 15.045 -9.345 -1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 428 13.982 -9.498 0.355 1.00 0.00 H new ATOM 2110 N LEU A 429 10.352 -8.537 -0.796 1.00 0.00 N ATOM 2111 CA LEU A 429 9.713 -7.374 -0.201 1.00 0.00 C ATOM 2112 C LEU A 429 8.746 -7.812 0.894 1.00 0.00 C ATOM 2113 O LEU A 429 8.939 -7.473 2.051 1.00 0.00 O ATOM 2114 CB LEU A 429 8.996 -6.597 -1.321 1.00 0.00 C ATOM 2115 CG LEU A 429 8.429 -5.215 -0.976 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.976 -5.313 -0.556 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.242 -4.542 0.113 1.00 0.00 C ATOM 0 H LEU A 429 10.176 -8.643 -1.795 1.00 0.00 H new ATOM 0 HA LEU A 429 10.451 -6.723 0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.697 -6.476 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.176 -7.215 -1.686 1.00 0.00 H new ATOM 0 HG LEU A 429 8.491 -4.604 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.599 -4.319 -0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.390 -5.737 -1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.894 -5.953 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.814 -3.564 0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.226 -5.158 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.271 -4.420 -0.224 1.00 0.00 H new ATOM 2129 N HIS A 430 7.752 -8.617 0.525 1.00 0.00 N ATOM 2130 CA HIS A 430 6.784 -9.138 1.497 1.00 0.00 C ATOM 2131 C HIS A 430 7.483 -10.049 2.503 1.00 0.00 C ATOM 2132 O HIS A 430 7.070 -10.142 3.657 1.00 0.00 O ATOM 2133 CB HIS A 430 5.649 -9.929 0.832 1.00 0.00 C ATOM 2134 CG HIS A 430 5.276 -9.483 -0.549 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.386 -8.182 -0.985 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.798 -10.187 -1.601 1.00 0.00 C ATOM 2137 CE1 HIS A 430 4.991 -8.104 -2.239 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.631 -9.307 -2.637 1.00 0.00 N ATOM 0 H HIS A 430 7.593 -8.924 -0.435 1.00 0.00 H new ATOM 0 HA HIS A 430 6.351 -8.271 1.997 1.00 0.00 H new ATOM 0 HB2 HIS A 430 5.937 -10.979 0.790 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.765 -9.866 1.467 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.587 -11.246 -1.620 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.966 -7.206 -2.839 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.284 -9.545 -3.566 1.00 0.00 H new ATOM 2147 N ALA A 431 8.539 -10.722 2.054 1.00 0.00 N ATOM 2148 CA ALA A 431 9.306 -11.624 2.906 1.00 0.00 C ATOM 2149 C ALA A 431 9.843 -10.903 4.135 1.00 0.00 C ATOM 2150 O ALA A 431 9.888 -11.458 5.231 1.00 0.00 O ATOM 2151 CB ALA A 431 10.460 -12.215 2.128 1.00 0.00 C ATOM 0 H ALA A 431 8.885 -10.658 1.096 1.00 0.00 H new ATOM 0 HA ALA A 431 8.637 -12.419 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.027 -12.887 2.772 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.076 -12.771 1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.111 -11.414 1.777 1.00 0.00 H new ATOM 2157 N MET A 432 10.227 -9.649 3.940 1.00 0.00 N ATOM 2158 CA MET A 432 10.821 -8.844 4.999 1.00 0.00 C ATOM 2159 C MET A 432 9.734 -8.212 5.852 1.00 0.00 C ATOM 2160 O MET A 432 10.008 -7.513 6.828 1.00 0.00 O ATOM 2161 CB MET A 432 11.706 -7.755 4.389 1.00 0.00 C ATOM 2162 CG MET A 432 12.978 -8.285 3.748 1.00 0.00 C ATOM 2163 SD MET A 432 13.651 -7.174 2.488 1.00 0.00 S ATOM 2164 CE MET A 432 13.629 -5.603 3.349 1.00 0.00 C ATOM 0 H MET A 432 10.136 -9.163 3.048 1.00 0.00 H new ATOM 0 HA MET A 432 11.432 -9.489 5.631 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.132 -7.211 3.639 1.00 0.00 H new ATOM 0 HB3 MET A 432 11.973 -7.039 5.167 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.729 -8.445 4.522 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.774 -9.256 3.297 1.00 0.00 H new ATOM 0 HE1 MET A 432 14.439 -4.974 2.980 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.675 -5.106 3.174 1.00 0.00 H new ATOM 0 HE3 MET A 432 13.759 -5.772 4.418 1.00 0.00 H new ATOM 2174 N LEU A 433 8.495 -8.457 5.462 1.00 0.00 N ATOM 2175 CA LEU A 433 7.348 -7.842 6.100 1.00 0.00 C ATOM 2176 C LEU A 433 6.647 -8.845 6.997 1.00 0.00 C ATOM 2177 O LEU A 433 5.647 -8.536 7.617 1.00 0.00 O ATOM 2178 CB LEU A 433 6.404 -7.311 5.040 1.00 0.00 C ATOM 2179 CG LEU A 433 7.120 -6.610 3.899 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.116 -6.014 2.947 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.062 -5.545 4.444 1.00 0.00 C ATOM 0 H LEU A 433 8.258 -9.087 4.696 1.00 0.00 H new ATOM 0 HA LEU A 433 7.680 -7.010 6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.817 -8.137 4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.703 -6.616 5.502 1.00 0.00 H new ATOM 0 HG LEU A 433 7.717 -7.338 3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.640 -5.514 2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.485 -6.805 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.496 -5.292 3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.569 -5.050 3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.491 -4.810 5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.801 -6.012 5.095 1.00 0.00 H new ATOM 2193 N ASP A 434 7.207 -10.054 7.053 1.00 0.00 N ATOM 2194 CA ASP A 434 6.662 -11.146 7.867 1.00 0.00 C ATOM 2195 C ASP A 434 5.193 -11.400 7.543 1.00 0.00 C ATOM 2196 O ASP A 434 4.406 -11.718 8.431 1.00 0.00 O ATOM 2197 CB ASP A 434 6.799 -10.848 9.367 1.00 0.00 C ATOM 2198 CG ASP A 434 8.236 -10.790 9.834 1.00 0.00 C ATOM 2199 OD1 ASP A 434 8.976 -11.771 9.618 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.642 -9.747 10.393 1.00 0.00 O ATOM 0 H ASP A 434 8.050 -10.306 6.537 1.00 0.00 H new ATOM 0 HA ASP A 434 7.242 -12.037 7.625 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.313 -9.897 9.588 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.270 -11.615 9.933 1.00 0.00 H new ATOM 2205 N VAL A 435 4.855 -11.301 6.260 1.00 0.00 N ATOM 2206 CA VAL A 435 3.459 -11.266 5.813 1.00 0.00 C ATOM 2207 C VAL A 435 2.615 -12.421 6.339 1.00 0.00 C ATOM 2208 O VAL A 435 2.958 -13.596 6.191 1.00 0.00 O ATOM 2209 CB VAL A 435 3.378 -11.216 4.274 1.00 0.00 C ATOM 2210 CG1 VAL A 435 1.949 -11.388 3.775 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.942 -9.899 3.792 1.00 0.00 C ATOM 0 H VAL A 435 5.535 -11.243 5.502 1.00 0.00 H new ATOM 0 HA VAL A 435 3.038 -10.354 6.237 1.00 0.00 H new ATOM 0 HB VAL A 435 3.962 -12.044 3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 435 1.936 -11.347 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 435 1.562 -12.352 4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.325 -10.589 4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.888 -9.856 2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.364 -9.078 4.216 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.982 -9.811 4.107 1.00 0.00 H new ATOM 2221 N LYS A 436 1.492 -12.045 6.946 1.00 0.00 N ATOM 2222 CA LYS A 436 0.511 -12.987 7.454 1.00 0.00 C ATOM 2223 C LYS A 436 -0.722 -12.902 6.568 1.00 0.00 C ATOM 2224 O LYS A 436 -1.613 -12.092 6.818 1.00 0.00 O ATOM 2225 CB LYS A 436 0.121 -12.636 8.897 1.00 0.00 C ATOM 2226 CG LYS A 436 1.298 -12.388 9.828 1.00 0.00 C ATOM 2227 CD LYS A 436 2.110 -13.647 10.069 1.00 0.00 C ATOM 2228 CE LYS A 436 3.242 -13.382 11.046 1.00 0.00 C ATOM 2229 NZ LYS A 436 3.979 -14.623 11.397 1.00 0.00 N ATOM 0 H LYS A 436 1.240 -11.068 7.098 1.00 0.00 H new ATOM 0 HA LYS A 436 0.930 -13.993 7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.508 -11.746 8.883 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.483 -13.447 9.304 1.00 0.00 H new ATOM 0 HG2 LYS A 436 1.941 -11.618 9.401 1.00 0.00 H new ATOM 0 HG3 LYS A 436 0.932 -12.005 10.781 1.00 0.00 H new ATOM 0 HD2 LYS A 436 1.463 -14.433 10.460 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.516 -14.009 9.125 1.00 0.00 H new ATOM 0 HE2 LYS A 436 3.934 -12.661 10.611 1.00 0.00 H new ATOM 0 HE3 LYS A 436 2.839 -12.931 11.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 4.742 -14.396 12.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 3.325 -15.303 11.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 4.386 -15.040 10.536 1.00 0.00 H new ATOM 2243 N PRO A 437 -0.794 -13.723 5.513 1.00 0.00 N ATOM 2244 CA PRO A 437 -1.819 -13.573 4.479 1.00 0.00 C ATOM 2245 C PRO A 437 -3.219 -13.883 4.969 1.00 0.00 C ATOM 2246 O PRO A 437 -4.204 -13.578 4.298 1.00 0.00 O ATOM 2247 CB PRO A 437 -1.401 -14.574 3.409 1.00 0.00 C ATOM 2248 CG PRO A 437 -0.621 -15.604 4.149 1.00 0.00 C ATOM 2249 CD PRO A 437 0.097 -14.868 5.246 1.00 0.00 C ATOM 0 HA PRO A 437 -1.873 -12.542 4.129 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -2.268 -15.012 2.914 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -0.798 -14.099 2.635 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -1.278 -16.372 4.558 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.085 -16.108 3.489 1.00 0.00 H new ATOM 0 HD2 PRO A 437 0.230 -15.491 6.130 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.089 -14.543 4.932 1.00 0.00 H new ATOM 2257 N ASP A 438 -3.296 -14.468 6.136 1.00 0.00 N ATOM 2258 CA ASP A 438 -4.574 -14.798 6.737 1.00 0.00 C ATOM 2259 C ASP A 438 -5.081 -13.591 7.507 1.00 0.00 C ATOM 2260 O ASP A 438 -4.436 -13.128 8.447 1.00 0.00 O ATOM 2261 CB ASP A 438 -4.451 -16.008 7.659 1.00 0.00 C ATOM 2262 CG ASP A 438 -5.801 -16.507 8.123 1.00 0.00 C ATOM 2263 OD1 ASP A 438 -6.575 -17.007 7.275 1.00 0.00 O ATOM 2264 OD2 ASP A 438 -6.098 -16.399 9.328 1.00 0.00 O ATOM 0 H ASP A 438 -2.485 -14.730 6.697 1.00 0.00 H new ATOM 0 HA ASP A 438 -5.283 -15.057 5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -3.928 -16.810 7.137 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -3.845 -15.743 8.526 1.00 0.00 H new ATOM 2269 N ALA A 439 -6.227 -13.076 7.096 1.00 0.00 N ATOM 2270 CA ALA A 439 -6.704 -11.806 7.606 1.00 0.00 C ATOM 2271 C ALA A 439 -7.504 -11.969 8.891 1.00 0.00 C ATOM 2272 O ALA A 439 -8.594 -12.548 8.889 1.00 0.00 O ATOM 2273 CB ALA A 439 -7.547 -11.096 6.559 1.00 0.00 C ATOM 0 H ALA A 439 -6.842 -13.518 6.412 1.00 0.00 H new ATOM 0 HA ALA A 439 -5.826 -11.202 7.836 1.00 0.00 H new ATOM 0 HB1 ALA A 439 -7.897 -10.144 6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 439 -6.945 -10.917 5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 439 -8.404 -11.718 6.299 1.00 0.00 H new ATOM 2279 N ASP A 440 -6.953 -11.463 9.983 1.00 0.00 N ATOM 2280 CA ASP A 440 -7.678 -11.395 11.244 1.00 0.00 C ATOM 2281 C ASP A 440 -8.558 -10.155 11.264 1.00 0.00 C ATOM 2282 O ASP A 440 -8.006 -9.033 11.369 1.00 0.00 O ATOM 2283 CB ASP A 440 -6.721 -11.364 12.437 1.00 0.00 C ATOM 2284 CG ASP A 440 -6.011 -12.681 12.659 1.00 0.00 C ATOM 2285 OD1 ASP A 440 -6.684 -13.669 13.020 1.00 0.00 O ATOM 2286 OD2 ASP A 440 -4.779 -12.739 12.457 1.00 0.00 O ATOM 2287 OXT ASP A 440 -9.791 -10.300 11.146 1.00 0.00 O ATOM 0 H ASP A 440 -6.004 -11.092 10.022 1.00 0.00 H new ATOM 0 HA ASP A 440 -8.296 -12.289 11.327 1.00 0.00 H new ATOM 0 HB2 ASP A 440 -5.980 -10.580 12.281 1.00 0.00 H new ATOM 0 HB3 ASP A 440 -7.278 -11.102 13.336 1.00 0.00 H new TER 2292 ASP A 440