USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1056 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 395 TYR OH : rot 180:sc= 0.406 USER MOD Set 1.2: A 399 LYS NZ :NH3+ 175:sc= 0.601 (180deg=0.0875) USER MOD Set 2.1: A 364 LYS NZ :NH3+ -114:sc= 1.11 (180deg=0) USER MOD Set 2.2: A 366 SER OG : rot 153:sc= 2.18 USER MOD Set 3.1: A 318 LYS NZ :NH3+ -176:sc= 2.42 (180deg=0.938) USER MOD Set 3.2: A 350 CYS SG : rot 79:sc= 0.403 USER MOD Set 4.1: A 330 THR OG1 : rot -77:sc= 2.04 USER MOD Set 4.2: A 332 SER OG : rot -158:sc= 0.581 USER MOD Set 4.3: A 339 GLN : amide:sc= 1.05 K(o=3.7,f=-0.54!) USER MOD Single : A 303 THR OG1 : rot 80:sc= 0.706 USER MOD Single : A 305 LYS NZ :NH3+ -126:sc= 0.106 (180deg=-0.00883) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.017) USER MOD Single : A 316 LYS NZ :NH3+ 157:sc= 1.22 (180deg=0.987) USER MOD Single : A 329 TYR OH : rot 180:sc= -0.0354 USER MOD Single : A 336 GLN : amide:sc= -1.26! C(o=-1.3!,f=-1.7!) USER MOD Single : A 346 THR OG1 : rot -92:sc= -0.512! USER MOD Single : A 348 LYS NZ :NH3+ 138:sc= 1.33 (180deg=0.528) USER MOD Single : A 349 SER OG : rot 39:sc= 1.21 USER MOD Single : A 351 GLN :FLIP amide:sc= -2.6! C(o=-5!,f=-2.6!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -145:sc= -1.03 USER MOD Single : A 357 THR OG1 : rot 166:sc= 1.23 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 MET CE :methyl -113:sc= -0.37 (180deg=-2.67!) USER MOD Single : A 385 ASN : amide:sc= -1.45 K(o=-1.5,f=-8.8!) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot -21:sc= -0.557 USER MOD Single : A 396 TYR OH : rot 168:sc= -2.38! USER MOD Single : A 397 TYR OH : rot 180:sc= 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= -2.39! C(o=-3.7!,f=-2.4!) USER MOD Single : A 404 LYS NZ :NH3+ -111:sc= -2.05! (180deg=-4.7!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot -49:sc= 0.921! USER MOD Single : A 416 SER OG : rot 120:sc= -1.48 USER MOD Single : A 419 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.3) USER MOD Single : A 420 SER OG : rot 79:sc= 1.28 USER MOD Single : A 424 TYR OH : rot 114:sc= 0.247 USER MOD Single : A 425 THR OG1 : rot 180:sc= -0.607 USER MOD Single : A 430 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-7.2!) USER MOD Single : A 432 MET CE :methyl -168:sc= -0.832 (180deg=-0.987) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.550 1.021 -5.830 1.00 0.00 N ATOM 26 CA GLY A 302 18.956 2.408 -5.719 1.00 0.00 C ATOM 27 C GLY A 302 17.762 3.312 -5.765 1.00 0.00 C ATOM 28 O GLY A 302 17.843 4.508 -5.493 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.498 2.560 -4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.640 2.658 -6.530 1.00 0.00 H new ATOM 32 N THR A 303 16.647 2.699 -6.101 1.00 0.00 N ATOM 33 CA THR A 303 15.350 3.313 -5.980 1.00 0.00 C ATOM 34 C THR A 303 14.959 3.370 -4.508 1.00 0.00 C ATOM 35 O THR A 303 15.824 3.279 -3.634 1.00 0.00 O ATOM 36 CB THR A 303 14.317 2.512 -6.781 1.00 0.00 C ATOM 37 OG1 THR A 303 14.613 1.117 -6.655 1.00 0.00 O ATOM 38 CG2 THR A 303 14.314 2.914 -8.247 1.00 0.00 C ATOM 0 H THR A 303 16.620 1.748 -6.470 1.00 0.00 H new ATOM 0 HA THR A 303 15.383 4.327 -6.380 1.00 0.00 H new ATOM 0 HB THR A 303 13.325 2.724 -6.381 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.279 0.788 -5.794 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.570 2.326 -8.784 1.00 0.00 H new ATOM 0 HG22 THR A 303 14.071 3.973 -8.333 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.299 2.732 -8.676 1.00 0.00 H new ATOM 46 N PHE A 304 13.678 3.518 -4.219 1.00 0.00 N ATOM 47 CA PHE A 304 13.215 3.605 -2.837 1.00 0.00 C ATOM 48 C PHE A 304 13.632 2.373 -2.007 1.00 0.00 C ATOM 49 O PHE A 304 13.551 2.390 -0.781 1.00 0.00 O ATOM 50 CB PHE A 304 11.701 3.778 -2.811 1.00 0.00 C ATOM 51 CG PHE A 304 11.201 4.393 -1.541 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.747 5.575 -1.075 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.185 3.798 -0.819 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.290 6.153 0.088 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.722 4.372 0.347 1.00 0.00 C ATOM 56 CZ PHE A 304 10.277 5.551 0.800 1.00 0.00 C ATOM 0 H PHE A 304 12.938 3.581 -4.918 1.00 0.00 H new ATOM 0 HA PHE A 304 13.689 4.474 -2.380 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.398 4.401 -3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.228 2.806 -2.947 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.542 6.051 -1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.749 2.875 -1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.725 7.076 0.441 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.927 3.899 0.904 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.917 6.002 1.713 1.00 0.00 H new ATOM 66 N LYS A 305 14.110 1.327 -2.685 1.00 0.00 N ATOM 67 CA LYS A 305 14.578 0.107 -2.026 1.00 0.00 C ATOM 68 C LYS A 305 15.750 0.442 -1.113 1.00 0.00 C ATOM 69 O LYS A 305 15.675 0.279 0.101 1.00 0.00 O ATOM 70 CB LYS A 305 15.012 -0.917 -3.101 1.00 0.00 C ATOM 71 CG LYS A 305 15.170 -2.364 -2.624 1.00 0.00 C ATOM 72 CD LYS A 305 16.330 -2.532 -1.653 1.00 0.00 C ATOM 73 CE LYS A 305 16.507 -3.979 -1.220 1.00 0.00 C ATOM 74 NZ LYS A 305 17.066 -4.826 -2.305 1.00 0.00 N ATOM 0 H LYS A 305 14.183 1.302 -3.702 1.00 0.00 H new ATOM 0 HA LYS A 305 13.776 -0.323 -1.426 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.280 -0.899 -3.908 1.00 0.00 H new ATOM 0 HB3 LYS A 305 15.961 -0.589 -3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.247 -2.688 -2.143 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.325 -3.013 -3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.249 -2.179 -2.122 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.160 -1.909 -0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 305 17.167 -4.019 -0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.544 -4.383 -0.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.446 -5.647 -2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 17.129 -4.270 -3.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 18.015 -5.155 -2.035 1.00 0.00 H new ATOM 88 N ASP A 306 16.815 0.948 -1.712 1.00 0.00 N ATOM 89 CA ASP A 306 18.035 1.255 -0.983 1.00 0.00 C ATOM 90 C ASP A 306 17.945 2.648 -0.397 1.00 0.00 C ATOM 91 O ASP A 306 18.759 3.043 0.435 1.00 0.00 O ATOM 92 CB ASP A 306 19.250 1.131 -1.902 1.00 0.00 C ATOM 93 CG ASP A 306 19.310 -0.219 -2.592 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.543 -0.447 -3.545 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.139 -1.061 -2.184 1.00 0.00 O ATOM 0 H ASP A 306 16.859 1.156 -2.710 1.00 0.00 H new ATOM 0 HA ASP A 306 18.153 0.540 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.218 1.920 -2.653 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.160 1.281 -1.321 1.00 0.00 H new ATOM 100 N TYR A 307 16.927 3.379 -0.824 1.00 0.00 N ATOM 101 CA TYR A 307 16.658 4.694 -0.287 1.00 0.00 C ATOM 102 C TYR A 307 16.228 4.551 1.166 1.00 0.00 C ATOM 103 O TYR A 307 16.799 5.163 2.053 1.00 0.00 O ATOM 104 CB TYR A 307 15.573 5.383 -1.110 1.00 0.00 C ATOM 105 CG TYR A 307 15.439 6.867 -0.853 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.304 7.772 -1.446 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.455 7.360 -0.006 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.198 9.127 -1.206 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.338 8.718 0.237 1.00 0.00 C ATOM 110 CZ TYR A 307 15.173 9.598 -0.399 1.00 0.00 C ATOM 111 OH TYR A 307 15.113 10.949 -0.127 1.00 0.00 O ATOM 0 H TYR A 307 16.273 3.077 -1.546 1.00 0.00 H new ATOM 0 HA TYR A 307 17.557 5.309 -0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.784 5.228 -2.168 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.617 4.903 -0.902 1.00 0.00 H new ATOM 0 HD1 TYR A 307 17.076 7.410 -2.109 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.771 6.674 0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.907 9.815 -1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.590 9.082 0.926 1.00 0.00 H new ATOM 0 HH TYR A 307 14.342 11.133 0.450 1.00 0.00 H new ATOM 121 N VAL A 308 15.240 3.706 1.414 1.00 0.00 N ATOM 122 CA VAL A 308 14.826 3.423 2.780 1.00 0.00 C ATOM 123 C VAL A 308 15.877 2.569 3.466 1.00 0.00 C ATOM 124 O VAL A 308 16.186 2.763 4.635 1.00 0.00 O ATOM 125 CB VAL A 308 13.485 2.678 2.828 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.025 2.471 4.267 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.437 3.421 2.029 1.00 0.00 C ATOM 0 H VAL A 308 14.714 3.208 0.696 1.00 0.00 H new ATOM 0 HA VAL A 308 14.710 4.379 3.290 1.00 0.00 H new ATOM 0 HB VAL A 308 13.626 1.695 2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.073 1.941 4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.769 1.885 4.806 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.904 3.439 4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.493 2.878 2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.302 4.419 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.760 3.501 0.991 1.00 0.00 H new ATOM 137 N ARG A 309 16.431 1.636 2.709 1.00 0.00 N ATOM 138 CA ARG A 309 17.431 0.705 3.215 1.00 0.00 C ATOM 139 C ARG A 309 18.585 1.422 3.916 1.00 0.00 C ATOM 140 O ARG A 309 19.043 0.990 4.973 1.00 0.00 O ATOM 141 CB ARG A 309 17.965 -0.139 2.059 1.00 0.00 C ATOM 142 CG ARG A 309 19.002 -1.167 2.463 1.00 0.00 C ATOM 143 CD ARG A 309 18.424 -2.180 3.437 1.00 0.00 C ATOM 144 NE ARG A 309 19.443 -3.100 3.929 1.00 0.00 N ATOM 145 CZ ARG A 309 19.190 -4.172 4.678 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.943 -4.474 5.025 1.00 0.00 N ATOM 147 NH2 ARG A 309 20.194 -4.943 5.075 1.00 0.00 N ATOM 0 H ARG A 309 16.201 1.501 1.725 1.00 0.00 H new ATOM 0 HA ARG A 309 16.951 0.067 3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.129 -0.651 1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.400 0.524 1.311 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.372 -1.682 1.576 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.855 -0.666 2.920 1.00 0.00 H new ATOM 0 HD2 ARG A 309 17.970 -1.657 4.278 1.00 0.00 H new ATOM 0 HD3 ARG A 309 17.631 -2.744 2.947 1.00 0.00 H new ATOM 0 HE ARG A 309 20.414 -2.910 3.683 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.171 -3.883 4.717 1.00 0.00 H new ATOM 0 HH12 ARG A 309 17.758 -5.297 5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 309 21.151 -4.713 4.806 1.00 0.00 H new ATOM 0 HH22 ARG A 309 20.009 -5.766 5.649 1.00 0.00 H new ATOM 161 N ASP A 310 19.041 2.518 3.335 1.00 0.00 N ATOM 162 CA ASP A 310 20.187 3.245 3.871 1.00 0.00 C ATOM 163 C ASP A 310 19.747 4.293 4.896 1.00 0.00 C ATOM 164 O ASP A 310 20.568 4.862 5.615 1.00 0.00 O ATOM 165 CB ASP A 310 20.948 3.905 2.715 1.00 0.00 C ATOM 166 CG ASP A 310 22.177 4.674 3.157 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.089 4.056 3.741 1.00 0.00 O ATOM 168 OD2 ASP A 310 22.225 5.905 2.941 1.00 0.00 O ATOM 0 H ASP A 310 18.638 2.927 2.492 1.00 0.00 H new ATOM 0 HA ASP A 310 20.843 2.543 4.385 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.248 3.136 2.003 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.276 4.583 2.189 1.00 0.00 H new ATOM 173 N ARG A 311 18.443 4.514 4.992 1.00 0.00 N ATOM 174 CA ARG A 311 17.919 5.633 5.768 1.00 0.00 C ATOM 175 C ARG A 311 16.876 5.197 6.791 1.00 0.00 C ATOM 176 O ARG A 311 17.133 5.224 7.993 1.00 0.00 O ATOM 177 CB ARG A 311 17.298 6.639 4.811 1.00 0.00 C ATOM 178 CG ARG A 311 18.262 7.092 3.734 1.00 0.00 C ATOM 179 CD ARG A 311 17.568 7.895 2.652 1.00 0.00 C ATOM 180 NE ARG A 311 18.446 8.121 1.506 1.00 0.00 N ATOM 181 CZ ARG A 311 19.101 9.256 1.273 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.991 10.284 2.108 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.870 9.359 0.198 1.00 0.00 N ATOM 0 H ARG A 311 17.730 3.937 4.545 1.00 0.00 H new ATOM 0 HA ARG A 311 18.747 6.075 6.322 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.419 6.195 4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.955 7.507 5.374 1.00 0.00 H new ATOM 0 HG2 ARG A 311 19.051 7.695 4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.742 6.221 3.288 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.671 7.369 2.326 1.00 0.00 H new ATOM 0 HD3 ARG A 311 17.245 8.853 3.059 1.00 0.00 H new ATOM 0 HE ARG A 311 18.565 7.358 0.840 1.00 0.00 H new ATOM 0 HH11 ARG A 311 18.401 10.207 2.936 1.00 0.00 H new ATOM 0 HH12 ARG A 311 19.497 11.150 1.921 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.957 8.571 -0.444 1.00 0.00 H new ATOM 0 HH22 ARG A 311 20.375 10.226 0.013 1.00 0.00 H new ATOM 197 N ALA A 312 15.704 4.798 6.302 1.00 0.00 N ATOM 198 CA ALA A 312 14.555 4.492 7.154 1.00 0.00 C ATOM 199 C ALA A 312 14.213 5.683 8.045 1.00 0.00 C ATOM 200 O ALA A 312 13.936 5.535 9.238 1.00 0.00 O ATOM 201 CB ALA A 312 14.801 3.237 7.984 1.00 0.00 C ATOM 0 H ALA A 312 15.523 4.678 5.305 1.00 0.00 H new ATOM 0 HA ALA A 312 13.699 4.295 6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.929 3.036 8.607 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.976 2.390 7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.674 3.386 8.619 1.00 0.00 H new ATOM 207 N ASP A 313 14.260 6.869 7.452 1.00 0.00 N ATOM 208 CA ASP A 313 13.883 8.098 8.138 1.00 0.00 C ATOM 209 C ASP A 313 13.536 9.154 7.099 1.00 0.00 C ATOM 210 O ASP A 313 13.968 10.299 7.167 1.00 0.00 O ATOM 211 CB ASP A 313 15.010 8.584 9.054 1.00 0.00 C ATOM 212 CG ASP A 313 14.589 9.755 9.924 1.00 0.00 C ATOM 213 OD1 ASP A 313 13.761 9.553 10.839 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.084 10.881 9.700 1.00 0.00 O ATOM 0 H ASP A 313 14.559 7.006 6.486 1.00 0.00 H new ATOM 0 HA ASP A 313 13.014 7.908 8.768 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.336 7.762 9.691 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.867 8.876 8.447 1.00 0.00 H new ATOM 219 N LEU A 314 12.777 8.727 6.102 1.00 0.00 N ATOM 220 CA LEU A 314 12.369 9.607 5.017 1.00 0.00 C ATOM 221 C LEU A 314 11.340 10.610 5.518 1.00 0.00 C ATOM 222 O LEU A 314 11.625 11.798 5.653 1.00 0.00 O ATOM 223 CB LEU A 314 11.779 8.806 3.840 1.00 0.00 C ATOM 224 CG LEU A 314 12.624 7.623 3.330 1.00 0.00 C ATOM 225 CD1 LEU A 314 14.106 7.957 3.371 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.340 6.352 4.119 1.00 0.00 C ATOM 0 H LEU A 314 12.429 7.771 6.021 1.00 0.00 H new ATOM 0 HA LEU A 314 13.254 10.136 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.803 8.425 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.612 9.491 3.009 1.00 0.00 H new ATOM 0 HG LEU A 314 12.340 7.442 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.681 7.106 3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 314 14.301 8.824 2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.400 8.181 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.954 5.539 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.576 6.516 5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.286 6.090 4.020 1.00 0.00 H new ATOM 238 N ASN A 315 10.144 10.110 5.789 1.00 0.00 N ATOM 239 CA ASN A 315 9.064 10.928 6.323 1.00 0.00 C ATOM 240 C ASN A 315 8.209 10.092 7.261 1.00 0.00 C ATOM 241 O ASN A 315 8.053 10.420 8.432 1.00 0.00 O ATOM 242 CB ASN A 315 8.187 11.507 5.204 1.00 0.00 C ATOM 243 CG ASN A 315 8.873 12.599 4.399 1.00 0.00 C ATOM 244 OD1 ASN A 315 8.807 13.775 4.750 1.00 0.00 O ATOM 245 ND2 ASN A 315 9.508 12.225 3.297 1.00 0.00 N ATOM 0 H ASN A 315 9.895 9.131 5.646 1.00 0.00 H new ATOM 0 HA ASN A 315 9.509 11.762 6.866 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.892 10.702 4.531 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.273 11.909 5.641 1.00 0.00 H new ATOM 0 HD21 ASN A 315 9.963 12.923 2.709 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.542 11.239 3.038 1.00 0.00 H new ATOM 252 N LYS A 316 7.645 9.004 6.737 1.00 0.00 N ATOM 253 CA LYS A 316 6.864 8.095 7.562 1.00 0.00 C ATOM 254 C LYS A 316 7.779 7.101 8.279 1.00 0.00 C ATOM 255 O LYS A 316 7.666 6.915 9.481 1.00 0.00 O ATOM 256 CB LYS A 316 5.819 7.379 6.715 1.00 0.00 C ATOM 257 CG LYS A 316 4.626 6.890 7.512 1.00 0.00 C ATOM 258 CD LYS A 316 3.945 8.038 8.242 1.00 0.00 C ATOM 259 CE LYS A 316 2.651 7.598 8.907 1.00 0.00 C ATOM 260 NZ LYS A 316 2.846 6.419 9.787 1.00 0.00 N ATOM 0 H LYS A 316 7.715 8.736 5.755 1.00 0.00 H new ATOM 0 HA LYS A 316 6.340 8.672 8.324 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.471 8.055 5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.286 6.529 6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.913 6.406 6.845 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.950 6.138 8.232 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.622 8.441 8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.736 8.843 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.246 8.423 9.493 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.913 7.359 8.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 2.086 6.386 10.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 2.823 5.551 9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 3.765 6.493 10.267 1.00 0.00 H new ATOM 274 N ASP A 317 8.660 6.464 7.488 1.00 0.00 N ATOM 275 CA ASP A 317 9.800 5.612 7.946 1.00 0.00 C ATOM 276 C ASP A 317 9.410 4.367 8.762 1.00 0.00 C ATOM 277 O ASP A 317 10.173 3.403 8.827 1.00 0.00 O ATOM 278 CB ASP A 317 10.847 6.434 8.705 1.00 0.00 C ATOM 279 CG ASP A 317 10.470 6.786 10.138 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.450 5.872 10.988 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.161 7.968 10.413 1.00 0.00 O ATOM 0 H ASP A 317 8.606 6.523 6.471 1.00 0.00 H new ATOM 0 HA ASP A 317 10.228 5.229 7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.785 5.878 8.717 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.031 7.357 8.156 1.00 0.00 H new ATOM 286 N LYS A 318 8.247 4.421 9.375 1.00 0.00 N ATOM 287 CA LYS A 318 7.662 3.333 10.160 1.00 0.00 C ATOM 288 C LYS A 318 7.841 1.937 9.512 1.00 0.00 C ATOM 289 O LYS A 318 8.385 1.029 10.142 1.00 0.00 O ATOM 290 CB LYS A 318 6.186 3.706 10.372 1.00 0.00 C ATOM 291 CG LYS A 318 5.297 2.671 11.029 1.00 0.00 C ATOM 292 CD LYS A 318 4.088 3.373 11.637 1.00 0.00 C ATOM 293 CE LYS A 318 2.851 2.502 11.629 1.00 0.00 C ATOM 294 NZ LYS A 318 2.510 2.053 10.254 1.00 0.00 N ATOM 0 H LYS A 318 7.654 5.250 9.345 1.00 0.00 H new ATOM 0 HA LYS A 318 8.181 3.234 11.113 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.150 4.613 10.975 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.757 3.952 9.401 1.00 0.00 H new ATOM 0 HG2 LYS A 318 4.974 1.931 10.296 1.00 0.00 H new ATOM 0 HG3 LYS A 318 5.849 2.135 11.801 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.318 3.664 12.662 1.00 0.00 H new ATOM 0 HD3 LYS A 318 3.887 4.290 11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 318 3.012 1.633 12.267 1.00 0.00 H new ATOM 0 HE3 LYS A 318 2.012 3.056 12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 1.620 1.515 10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 2.399 2.882 9.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 3.272 1.448 9.888 1.00 0.00 H new ATOM 308 N PRO A 319 7.385 1.742 8.263 1.00 0.00 N ATOM 309 CA PRO A 319 7.462 0.483 7.529 1.00 0.00 C ATOM 310 C PRO A 319 8.624 0.478 6.518 1.00 0.00 C ATOM 311 O PRO A 319 9.433 1.409 6.497 1.00 0.00 O ATOM 312 CB PRO A 319 6.092 0.491 6.804 1.00 0.00 C ATOM 313 CG PRO A 319 5.531 1.858 7.054 1.00 0.00 C ATOM 314 CD PRO A 319 6.688 2.690 7.440 1.00 0.00 C ATOM 0 HA PRO A 319 7.646 -0.390 8.156 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.209 0.301 5.737 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.433 -0.284 7.196 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.043 2.252 6.162 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.781 1.837 7.844 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.277 3.015 6.582 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.397 3.587 7.986 1.00 0.00 H new ATOM 322 N VAL A 320 8.721 -0.565 5.698 1.00 0.00 N ATOM 323 CA VAL A 320 9.717 -0.605 4.621 1.00 0.00 C ATOM 324 C VAL A 320 9.450 0.468 3.563 1.00 0.00 C ATOM 325 O VAL A 320 10.348 1.223 3.195 1.00 0.00 O ATOM 326 CB VAL A 320 9.786 -2.008 3.964 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.340 -1.946 2.552 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.662 -2.925 4.791 1.00 0.00 C ATOM 0 H VAL A 320 8.127 -1.392 5.755 1.00 0.00 H new ATOM 0 HA VAL A 320 10.684 -0.394 5.077 1.00 0.00 H new ATOM 0 HB VAL A 320 8.767 -2.393 3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.371 -2.950 2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.700 -1.313 1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.347 -1.530 2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.705 -3.908 4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.668 -2.509 4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.245 -3.019 5.794 1.00 0.00 H new ATOM 338 N ILE A 321 8.218 0.541 3.090 1.00 0.00 N ATOM 339 CA ILE A 321 7.828 1.546 2.117 1.00 0.00 C ATOM 340 C ILE A 321 6.757 2.424 2.724 1.00 0.00 C ATOM 341 O ILE A 321 5.571 2.235 2.497 1.00 0.00 O ATOM 342 CB ILE A 321 7.292 0.905 0.826 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.317 -0.082 0.288 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.975 1.972 -0.212 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.561 0.580 -0.252 1.00 0.00 C ATOM 0 H ILE A 321 7.465 -0.089 3.367 1.00 0.00 H new ATOM 0 HA ILE A 321 8.708 2.135 1.858 1.00 0.00 H new ATOM 0 HB ILE A 321 6.368 0.372 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.598 -0.772 1.083 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.858 -0.676 -0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.597 1.498 -1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.220 2.652 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.880 2.532 -0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.249 -0.182 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.292 1.249 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.043 1.152 0.541 1.00 0.00 H new ATOM 357 N PRO A 322 7.177 3.394 3.515 1.00 0.00 N ATOM 358 CA PRO A 322 6.272 4.233 4.279 1.00 0.00 C ATOM 359 C PRO A 322 5.545 5.268 3.433 1.00 0.00 C ATOM 360 O PRO A 322 6.124 5.821 2.496 1.00 0.00 O ATOM 361 CB PRO A 322 7.187 4.917 5.288 1.00 0.00 C ATOM 362 CG PRO A 322 8.524 4.260 5.152 1.00 0.00 C ATOM 363 CD PRO A 322 8.576 3.729 3.760 1.00 0.00 C ATOM 0 HA PRO A 322 5.473 3.643 4.729 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.257 5.986 5.088 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.800 4.807 6.301 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.330 4.973 5.329 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.642 3.458 5.881 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.948 4.471 3.053 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.225 2.857 3.679 1.00 0.00 H new ATOM 371 N ALA A 323 4.295 5.543 3.779 1.00 0.00 N ATOM 372 CA ALA A 323 3.427 6.356 2.935 1.00 0.00 C ATOM 373 C ALA A 323 4.026 7.719 2.621 1.00 0.00 C ATOM 374 O ALA A 323 4.199 8.073 1.453 1.00 0.00 O ATOM 375 CB ALA A 323 2.076 6.519 3.608 1.00 0.00 C ATOM 0 H ALA A 323 3.858 5.215 4.640 1.00 0.00 H new ATOM 0 HA ALA A 323 3.312 5.836 1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.427 7.127 2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.623 5.539 3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.207 7.009 4.573 1.00 0.00 H new ATOM 381 N ALA A 324 4.400 8.451 3.658 1.00 0.00 N ATOM 382 CA ALA A 324 4.974 9.774 3.481 1.00 0.00 C ATOM 383 C ALA A 324 6.404 9.678 2.993 1.00 0.00 C ATOM 384 O ALA A 324 6.948 10.622 2.431 1.00 0.00 O ATOM 385 CB ALA A 324 4.885 10.567 4.777 1.00 0.00 C ATOM 0 H ALA A 324 4.316 8.152 4.629 1.00 0.00 H new ATOM 0 HA ALA A 324 4.400 10.303 2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.319 11.556 4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.840 10.669 5.070 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.432 10.044 5.562 1.00 0.00 H new ATOM 391 N ALA A 325 6.997 8.514 3.177 1.00 0.00 N ATOM 392 CA ALA A 325 8.364 8.305 2.771 1.00 0.00 C ATOM 393 C ALA A 325 8.453 8.183 1.253 1.00 0.00 C ATOM 394 O ALA A 325 9.282 8.839 0.623 1.00 0.00 O ATOM 395 CB ALA A 325 8.927 7.077 3.467 1.00 0.00 C ATOM 0 H ALA A 325 6.550 7.703 3.605 1.00 0.00 H new ATOM 0 HA ALA A 325 8.965 9.165 3.067 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.960 6.924 3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.891 7.222 4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.334 6.203 3.198 1.00 0.00 H new ATOM 401 N LEU A 326 7.579 7.372 0.661 1.00 0.00 N ATOM 402 CA LEU A 326 7.583 7.189 -0.784 1.00 0.00 C ATOM 403 C LEU A 326 6.897 8.365 -1.472 1.00 0.00 C ATOM 404 O LEU A 326 7.321 8.792 -2.547 1.00 0.00 O ATOM 405 CB LEU A 326 6.911 5.864 -1.169 1.00 0.00 C ATOM 406 CG LEU A 326 6.965 5.505 -2.662 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.394 5.520 -3.177 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.350 4.137 -2.902 1.00 0.00 C ATOM 0 H LEU A 326 6.866 6.837 1.156 1.00 0.00 H new ATOM 0 HA LEU A 326 8.619 7.150 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.381 5.060 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.866 5.903 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 326 6.392 6.257 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.402 5.262 -4.236 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.819 6.515 -3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.988 4.794 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.397 3.899 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.902 3.386 -2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.310 4.144 -2.577 1.00 0.00 H new ATOM 420 N ALA A 327 5.844 8.892 -0.848 1.00 0.00 N ATOM 421 CA ALA A 327 5.161 10.079 -1.363 1.00 0.00 C ATOM 422 C ALA A 327 6.120 11.259 -1.485 1.00 0.00 C ATOM 423 O ALA A 327 6.030 12.049 -2.425 1.00 0.00 O ATOM 424 CB ALA A 327 3.980 10.450 -0.479 1.00 0.00 C ATOM 0 H ALA A 327 5.446 8.517 0.013 1.00 0.00 H new ATOM 0 HA ALA A 327 4.789 9.838 -2.359 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.488 11.335 -0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.272 9.622 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.333 10.659 0.531 1.00 0.00 H new ATOM 430 N GLY A 328 7.036 11.375 -0.529 1.00 0.00 N ATOM 431 CA GLY A 328 8.051 12.408 -0.597 1.00 0.00 C ATOM 432 C GLY A 328 9.098 12.110 -1.651 1.00 0.00 C ATOM 433 O GLY A 328 9.547 13.005 -2.365 1.00 0.00 O ATOM 0 H GLY A 328 7.093 10.772 0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.579 13.366 -0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.534 12.506 0.375 1.00 0.00 H new ATOM 437 N TYR A 329 9.468 10.840 -1.754 1.00 0.00 N ATOM 438 CA TYR A 329 10.481 10.396 -2.705 1.00 0.00 C ATOM 439 C TYR A 329 10.017 10.570 -4.150 1.00 0.00 C ATOM 440 O TYR A 329 10.750 11.101 -4.985 1.00 0.00 O ATOM 441 CB TYR A 329 10.803 8.924 -2.450 1.00 0.00 C ATOM 442 CG TYR A 329 11.776 8.316 -3.440 1.00 0.00 C ATOM 443 CD1 TYR A 329 13.118 8.679 -3.435 1.00 0.00 C ATOM 444 CD2 TYR A 329 11.355 7.379 -4.375 1.00 0.00 C ATOM 445 CE1 TYR A 329 14.011 8.131 -4.335 1.00 0.00 C ATOM 446 CE2 TYR A 329 12.241 6.826 -5.278 1.00 0.00 C ATOM 447 CZ TYR A 329 13.557 7.193 -5.261 1.00 0.00 C ATOM 448 OH TYR A 329 14.454 6.649 -6.155 1.00 0.00 O ATOM 0 H TYR A 329 9.077 10.091 -1.183 1.00 0.00 H new ATOM 0 HA TYR A 329 11.370 11.011 -2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 329 11.215 8.823 -1.446 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.875 8.352 -2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.469 9.403 -2.714 1.00 0.00 H new ATOM 0 HD2 TYR A 329 10.318 7.078 -4.396 1.00 0.00 H new ATOM 0 HE1 TYR A 329 15.050 8.426 -4.321 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.893 6.102 -6.000 1.00 0.00 H new ATOM 0 HH TYR A 329 13.990 6.010 -6.736 1.00 0.00 H new ATOM 458 N THR A 330 8.800 10.131 -4.438 1.00 0.00 N ATOM 459 CA THR A 330 8.288 10.144 -5.802 1.00 0.00 C ATOM 460 C THR A 330 7.561 11.442 -6.119 1.00 0.00 C ATOM 461 O THR A 330 7.349 11.787 -7.283 1.00 0.00 O ATOM 462 CB THR A 330 7.337 8.961 -6.052 1.00 0.00 C ATOM 463 OG1 THR A 330 6.335 8.915 -5.026 1.00 0.00 O ATOM 464 CG2 THR A 330 8.103 7.649 -6.084 1.00 0.00 C ATOM 0 H THR A 330 8.148 9.761 -3.746 1.00 0.00 H new ATOM 0 HA THR A 330 9.153 10.056 -6.459 1.00 0.00 H new ATOM 0 HB THR A 330 6.858 9.104 -7.020 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.722 8.542 -4.207 1.00 0.00 H new ATOM 0 HG21 THR A 330 7.410 6.827 -6.262 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.843 7.679 -6.884 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.607 7.498 -5.129 1.00 0.00 H new ATOM 472 N GLY A 331 7.181 12.150 -5.067 1.00 0.00 N ATOM 473 CA GLY A 331 6.492 13.413 -5.230 1.00 0.00 C ATOM 474 C GLY A 331 5.059 13.245 -5.696 1.00 0.00 C ATOM 475 O GLY A 331 4.601 13.977 -6.574 1.00 0.00 O ATOM 0 H GLY A 331 7.338 11.871 -4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.500 13.951 -4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 331 7.034 14.027 -5.950 1.00 0.00 H new ATOM 479 N SER A 332 4.348 12.286 -5.110 1.00 0.00 N ATOM 480 CA SER A 332 2.948 12.060 -5.451 1.00 0.00 C ATOM 481 C SER A 332 2.051 13.098 -4.782 1.00 0.00 C ATOM 482 O SER A 332 0.903 13.293 -5.183 1.00 0.00 O ATOM 483 CB SER A 332 2.532 10.656 -5.017 1.00 0.00 C ATOM 484 OG SER A 332 3.050 10.367 -3.732 1.00 0.00 O ATOM 0 H SER A 332 4.717 11.655 -4.399 1.00 0.00 H new ATOM 0 HA SER A 332 2.835 12.155 -6.531 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.445 10.579 -5.004 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.895 9.923 -5.737 1.00 0.00 H new ATOM 0 HG SER A 332 3.096 9.396 -3.609 1.00 0.00 H new ATOM 490 N GLY A 333 2.580 13.758 -3.761 1.00 0.00 N ATOM 491 CA GLY A 333 1.816 14.758 -3.044 1.00 0.00 C ATOM 492 C GLY A 333 1.663 14.401 -1.583 1.00 0.00 C ATOM 493 O GLY A 333 2.598 13.871 -0.978 1.00 0.00 O ATOM 0 H GLY A 333 3.529 13.617 -3.415 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.309 15.726 -3.133 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.831 14.859 -3.499 1.00 0.00 H new ATOM 497 N PRO A 334 0.502 14.689 -0.977 1.00 0.00 N ATOM 498 CA PRO A 334 0.218 14.297 0.407 1.00 0.00 C ATOM 499 C PRO A 334 -0.109 12.814 0.511 1.00 0.00 C ATOM 500 O PRO A 334 -1.252 12.435 0.792 1.00 0.00 O ATOM 501 CB PRO A 334 -1.010 15.137 0.756 1.00 0.00 C ATOM 502 CG PRO A 334 -1.693 15.385 -0.544 1.00 0.00 C ATOM 503 CD PRO A 334 -0.617 15.426 -1.593 1.00 0.00 C ATOM 0 HA PRO A 334 1.066 14.459 1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.664 14.610 1.450 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.724 16.073 1.236 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.414 14.597 -0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.245 16.324 -0.519 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.944 14.955 -2.520 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.335 16.450 -1.837 1.00 0.00 H new ATOM 511 N ILE A 335 0.923 11.991 0.328 1.00 0.00 N ATOM 512 CA ILE A 335 0.786 10.537 0.262 1.00 0.00 C ATOM 513 C ILE A 335 -0.086 10.133 -0.920 1.00 0.00 C ATOM 514 O ILE A 335 -0.889 10.920 -1.407 1.00 0.00 O ATOM 515 CB ILE A 335 0.173 9.932 1.540 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.839 10.495 2.795 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.303 8.418 1.519 1.00 0.00 C ATOM 518 CD1 ILE A 335 0.358 9.843 4.073 1.00 0.00 C ATOM 0 H ILE A 335 1.884 12.317 0.221 1.00 0.00 H new ATOM 0 HA ILE A 335 1.798 10.148 0.148 1.00 0.00 H new ATOM 0 HB ILE A 335 -0.883 10.202 1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.918 10.366 2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.649 11.567 2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.134 8.003 2.427 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -0.220 8.020 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.357 8.144 1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.871 10.290 4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -0.716 9.994 4.177 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.572 8.775 4.040 1.00 0.00 H new ATOM 530 N GLN A 336 0.072 8.913 -1.383 1.00 0.00 N ATOM 531 CA GLN A 336 -0.811 8.379 -2.390 1.00 0.00 C ATOM 532 C GLN A 336 -1.142 6.935 -2.046 1.00 0.00 C ATOM 533 O GLN A 336 -0.285 6.208 -1.558 1.00 0.00 O ATOM 534 CB GLN A 336 -0.171 8.514 -3.765 1.00 0.00 C ATOM 535 CG GLN A 336 -1.041 9.264 -4.760 1.00 0.00 C ATOM 536 CD GLN A 336 -1.794 10.444 -4.157 1.00 0.00 C ATOM 537 OE1 GLN A 336 -2.935 10.300 -3.713 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.169 11.613 -4.114 1.00 0.00 N ATOM 0 H GLN A 336 0.805 8.273 -1.077 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.745 8.941 -2.415 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.783 9.031 -3.665 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.044 7.520 -4.157 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.414 9.624 -5.576 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.761 8.570 -5.194 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -0.225 11.701 -4.490 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.633 12.424 -3.705 1.00 0.00 H new ATOM 547 N LEU A 337 -2.398 6.554 -2.274 1.00 0.00 N ATOM 548 CA LEU A 337 -2.973 5.287 -1.794 1.00 0.00 C ATOM 549 C LEU A 337 -2.018 4.099 -1.826 1.00 0.00 C ATOM 550 O LEU A 337 -1.758 3.503 -0.787 1.00 0.00 O ATOM 551 CB LEU A 337 -4.228 4.958 -2.594 1.00 0.00 C ATOM 552 CG LEU A 337 -4.950 3.675 -2.187 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.308 3.707 -0.710 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.194 3.487 -3.039 1.00 0.00 C ATOM 0 H LEU A 337 -3.059 7.121 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.207 5.449 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.925 5.791 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.957 4.883 -3.647 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.283 2.829 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.822 2.784 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.398 3.803 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.961 4.557 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.703 2.570 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.863 4.336 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.909 3.421 -4.089 1.00 0.00 H new ATOM 566 N TRP A 338 -1.499 3.747 -2.990 1.00 0.00 N ATOM 567 CA TRP A 338 -0.668 2.551 -3.093 1.00 0.00 C ATOM 568 C TRP A 338 0.620 2.679 -2.288 1.00 0.00 C ATOM 569 O TRP A 338 1.210 1.681 -1.902 1.00 0.00 O ATOM 570 CB TRP A 338 -0.366 2.185 -4.546 1.00 0.00 C ATOM 571 CG TRP A 338 -0.068 3.333 -5.458 1.00 0.00 C ATOM 572 CD1 TRP A 338 -0.959 4.240 -5.938 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.197 3.661 -6.047 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.330 5.120 -6.778 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.989 4.786 -6.864 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.484 3.122 -5.960 1.00 0.00 C ATOM 577 CZ2 TRP A 338 2.006 5.377 -7.595 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.501 3.714 -6.688 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.257 4.831 -7.498 1.00 0.00 C ATOM 0 H TRP A 338 -1.632 4.258 -3.863 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.249 1.736 -2.661 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.485 1.504 -4.560 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.219 1.638 -4.948 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.010 4.263 -5.693 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.776 5.900 -7.261 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.680 2.262 -5.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.818 6.238 -8.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.500 3.308 -6.631 1.00 0.00 H new ATOM 0 HH2 TRP A 338 4.071 5.269 -8.056 1.00 0.00 H new ATOM 590 N GLN A 339 1.026 3.904 -2.003 1.00 0.00 N ATOM 591 CA GLN A 339 2.216 4.143 -1.203 1.00 0.00 C ATOM 592 C GLN A 339 1.843 4.152 0.277 1.00 0.00 C ATOM 593 O GLN A 339 2.642 3.793 1.140 1.00 0.00 O ATOM 594 CB GLN A 339 2.863 5.463 -1.621 1.00 0.00 C ATOM 595 CG GLN A 339 3.139 5.533 -3.112 1.00 0.00 C ATOM 596 CD GLN A 339 3.698 6.869 -3.544 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.403 7.899 -2.946 1.00 0.00 O ATOM 598 NE2 GLN A 339 4.510 6.858 -4.588 1.00 0.00 N ATOM 0 H GLN A 339 0.549 4.750 -2.314 1.00 0.00 H new ATOM 0 HA GLN A 339 2.940 3.345 -1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.211 6.289 -1.337 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.798 5.593 -1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.842 4.746 -3.384 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.215 5.338 -3.657 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.728 5.978 -5.055 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.918 7.730 -4.926 1.00 0.00 H new ATOM 607 N PHE A 340 0.609 4.563 0.552 1.00 0.00 N ATOM 608 CA PHE A 340 0.040 4.491 1.892 1.00 0.00 C ATOM 609 C PHE A 340 -0.141 3.039 2.293 1.00 0.00 C ATOM 610 O PHE A 340 0.259 2.608 3.380 1.00 0.00 O ATOM 611 CB PHE A 340 -1.317 5.201 1.927 1.00 0.00 C ATOM 612 CG PHE A 340 -2.012 5.121 3.255 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.583 5.901 4.316 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.090 4.276 3.444 1.00 0.00 C ATOM 615 CE1 PHE A 340 -2.219 5.840 5.539 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.730 4.210 4.667 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.300 4.956 5.710 1.00 0.00 C ATOM 0 H PHE A 340 -0.023 4.954 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 340 0.719 4.981 2.590 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.174 6.249 1.665 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.963 4.767 1.163 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.741 6.565 4.185 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.436 3.661 2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.890 6.464 6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.581 3.557 4.791 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.785 4.873 6.671 1.00 0.00 H new ATOM 627 N LEU A 341 -0.755 2.293 1.393 1.00 0.00 N ATOM 628 CA LEU A 341 -0.986 0.884 1.597 1.00 0.00 C ATOM 629 C LEU A 341 0.339 0.159 1.704 1.00 0.00 C ATOM 630 O LEU A 341 0.504 -0.728 2.537 1.00 0.00 O ATOM 631 CB LEU A 341 -1.831 0.327 0.455 1.00 0.00 C ATOM 632 CG LEU A 341 -3.234 0.929 0.362 1.00 0.00 C ATOM 633 CD1 LEU A 341 -4.033 0.263 -0.744 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.953 0.805 1.697 1.00 0.00 C ATOM 0 H LEU A 341 -1.105 2.650 0.504 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.533 0.733 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.310 0.501 -0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.918 -0.753 0.576 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.140 1.987 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.027 0.707 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.525 0.407 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.121 -0.804 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.950 1.238 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.035 -0.247 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.389 1.335 2.464 1.00 0.00 H new ATOM 646 N LEU A 342 1.286 0.549 0.861 1.00 0.00 N ATOM 647 CA LEU A 342 2.652 0.068 0.986 1.00 0.00 C ATOM 648 C LEU A 342 3.208 0.242 2.379 1.00 0.00 C ATOM 649 O LEU A 342 3.851 -0.675 2.875 1.00 0.00 O ATOM 650 CB LEU A 342 3.575 0.712 -0.037 1.00 0.00 C ATOM 651 CG LEU A 342 3.567 0.022 -1.390 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.383 0.810 -2.406 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.117 -1.383 -1.212 1.00 0.00 C ATOM 0 H LEU A 342 1.133 1.195 0.087 1.00 0.00 H new ATOM 0 HA LEU A 342 2.608 -1.002 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.284 1.754 -0.169 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.592 0.712 0.354 1.00 0.00 H new ATOM 0 HG LEU A 342 2.548 -0.031 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.362 0.296 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.958 1.807 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.414 0.892 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.120 -1.897 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.135 -1.329 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.491 -1.932 -0.509 1.00 0.00 H new ATOM 665 N GLU A 343 2.969 1.383 3.026 1.00 0.00 N ATOM 666 CA GLU A 343 3.403 1.539 4.407 1.00 0.00 C ATOM 667 C GLU A 343 2.856 0.391 5.220 1.00 0.00 C ATOM 668 O GLU A 343 3.595 -0.395 5.782 1.00 0.00 O ATOM 669 CB GLU A 343 2.945 2.876 5.024 1.00 0.00 C ATOM 670 CG GLU A 343 2.510 2.752 6.483 1.00 0.00 C ATOM 671 CD GLU A 343 2.539 4.066 7.230 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.365 5.121 6.593 1.00 0.00 O ATOM 673 OE2 GLU A 343 2.760 4.049 8.463 1.00 0.00 O ATOM 0 H GLU A 343 2.490 2.190 2.627 1.00 0.00 H new ATOM 0 HA GLU A 343 4.493 1.540 4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.759 3.597 4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.116 3.274 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.500 2.343 6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.161 2.040 6.990 1.00 0.00 H new ATOM 680 N LEU A 344 1.557 0.271 5.208 1.00 0.00 N ATOM 681 CA LEU A 344 0.874 -0.685 6.051 1.00 0.00 C ATOM 682 C LEU A 344 1.285 -2.116 5.752 1.00 0.00 C ATOM 683 O LEU A 344 1.322 -2.946 6.645 1.00 0.00 O ATOM 684 CB LEU A 344 -0.619 -0.492 5.903 1.00 0.00 C ATOM 685 CG LEU A 344 -1.078 0.932 6.163 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.585 1.050 6.011 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.623 1.378 7.545 1.00 0.00 C ATOM 0 H LEU A 344 0.939 0.828 4.618 1.00 0.00 H new ATOM 0 HA LEU A 344 1.162 -0.504 7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.916 -0.782 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.133 -1.162 6.592 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.624 1.591 5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.891 2.079 6.202 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.872 0.768 4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.076 0.388 6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.955 2.400 7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.052 0.719 8.300 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.465 1.335 7.601 1.00 0.00 H new ATOM 699 N LEU A 345 1.622 -2.393 4.511 1.00 0.00 N ATOM 700 CA LEU A 345 2.082 -3.718 4.132 1.00 0.00 C ATOM 701 C LEU A 345 3.510 -3.947 4.540 1.00 0.00 C ATOM 702 O LEU A 345 3.862 -5.002 5.068 1.00 0.00 O ATOM 703 CB LEU A 345 2.012 -3.885 2.636 1.00 0.00 C ATOM 704 CG LEU A 345 0.618 -4.080 2.063 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.458 -3.372 0.724 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.336 -5.549 1.910 1.00 0.00 C ATOM 0 H LEU A 345 1.587 -1.721 3.745 1.00 0.00 H new ATOM 0 HA LEU A 345 1.435 -4.433 4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.458 -3.007 2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.624 -4.742 2.355 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.099 -3.640 2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.551 -3.534 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.630 -2.304 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.181 -3.771 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.664 -5.687 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.069 -5.992 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.398 -6.035 2.884 1.00 0.00 H new ATOM 718 N THR A 346 4.339 -2.962 4.265 1.00 0.00 N ATOM 719 CA THR A 346 5.752 -3.077 4.535 1.00 0.00 C ATOM 720 C THR A 346 5.996 -2.880 6.014 1.00 0.00 C ATOM 721 O THR A 346 7.118 -2.977 6.514 1.00 0.00 O ATOM 722 CB THR A 346 6.563 -2.072 3.714 1.00 0.00 C ATOM 723 OG1 THR A 346 6.136 -0.741 4.009 1.00 0.00 O ATOM 724 CG2 THR A 346 6.409 -2.344 2.225 1.00 0.00 C ATOM 0 H THR A 346 4.056 -2.072 3.854 1.00 0.00 H new ATOM 0 HA THR A 346 6.083 -4.073 4.242 1.00 0.00 H new ATOM 0 HB THR A 346 7.614 -2.181 3.980 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.434 -0.476 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 346 6.994 -1.618 1.660 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.764 -3.350 2.000 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.359 -2.259 1.946 1.00 0.00 H new ATOM 732 N ASP A 347 4.912 -2.575 6.687 1.00 0.00 N ATOM 733 CA ASP A 347 4.877 -2.493 8.113 1.00 0.00 C ATOM 734 C ASP A 347 4.337 -3.792 8.641 1.00 0.00 C ATOM 735 O ASP A 347 3.159 -4.063 8.524 1.00 0.00 O ATOM 736 CB ASP A 347 3.981 -1.338 8.536 1.00 0.00 C ATOM 737 CG ASP A 347 3.983 -1.108 10.030 1.00 0.00 C ATOM 738 OD1 ASP A 347 3.802 -2.082 10.773 1.00 0.00 O ATOM 739 OD2 ASP A 347 4.191 0.036 10.473 1.00 0.00 O ATOM 0 H ASP A 347 4.016 -2.374 6.242 1.00 0.00 H new ATOM 0 HA ASP A 347 5.876 -2.317 8.512 1.00 0.00 H new ATOM 0 HB2 ASP A 347 4.308 -0.428 8.033 1.00 0.00 H new ATOM 0 HB3 ASP A 347 2.961 -1.536 8.205 1.00 0.00 H new ATOM 744 N LYS A 348 5.204 -4.597 9.205 1.00 0.00 N ATOM 745 CA LYS A 348 4.829 -5.935 9.611 1.00 0.00 C ATOM 746 C LYS A 348 3.730 -5.919 10.662 1.00 0.00 C ATOM 747 O LYS A 348 2.844 -6.767 10.656 1.00 0.00 O ATOM 748 CB LYS A 348 6.035 -6.681 10.136 1.00 0.00 C ATOM 749 CG LYS A 348 7.279 -6.504 9.273 1.00 0.00 C ATOM 750 CD LYS A 348 8.259 -5.501 9.860 1.00 0.00 C ATOM 751 CE LYS A 348 9.166 -6.149 10.890 1.00 0.00 C ATOM 752 NZ LYS A 348 10.065 -7.167 10.278 1.00 0.00 N ATOM 0 H LYS A 348 6.176 -4.351 9.395 1.00 0.00 H new ATOM 0 HA LYS A 348 4.441 -6.448 8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.252 -6.339 11.148 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.796 -7.742 10.202 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.776 -7.467 9.157 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.982 -6.176 8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 348 8.863 -5.070 9.061 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.709 -4.681 10.322 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.766 -5.382 11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 348 8.559 -6.619 11.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 11.019 -7.076 10.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.695 -8.119 10.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 10.109 -7.018 9.250 1.00 0.00 H new ATOM 766 N SER A 349 3.779 -4.954 11.561 1.00 0.00 N ATOM 767 CA SER A 349 2.760 -4.844 12.586 1.00 0.00 C ATOM 768 C SER A 349 1.440 -4.342 11.996 1.00 0.00 C ATOM 769 O SER A 349 0.380 -4.913 12.256 1.00 0.00 O ATOM 770 CB SER A 349 3.247 -3.943 13.723 1.00 0.00 C ATOM 771 OG SER A 349 3.970 -2.821 13.235 1.00 0.00 O ATOM 0 H SER A 349 4.507 -4.241 11.602 1.00 0.00 H new ATOM 0 HA SER A 349 2.573 -5.836 12.998 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.392 -3.599 14.306 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.881 -4.519 14.397 1.00 0.00 H new ATOM 0 HG SER A 349 3.539 -2.483 12.422 1.00 0.00 H new ATOM 777 N CYS A 350 1.508 -3.297 11.181 1.00 0.00 N ATOM 778 CA CYS A 350 0.314 -2.753 10.546 1.00 0.00 C ATOM 779 C CYS A 350 -0.120 -3.588 9.351 1.00 0.00 C ATOM 780 O CYS A 350 -1.176 -3.327 8.768 1.00 0.00 O ATOM 781 CB CYS A 350 0.544 -1.310 10.106 1.00 0.00 C ATOM 782 SG CYS A 350 0.778 -0.159 11.478 1.00 0.00 S ATOM 0 H CYS A 350 2.373 -2.811 10.945 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.483 -2.780 11.289 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.420 -1.272 9.459 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.307 -0.982 9.509 1.00 0.00 H new ATOM 0 HG CYS A 350 1.992 -0.264 11.931 1.00 0.00 H new ATOM 788 N GLN A 351 0.677 -4.598 8.991 1.00 0.00 N ATOM 789 CA GLN A 351 0.369 -5.413 7.826 1.00 0.00 C ATOM 790 C GLN A 351 -0.955 -6.155 8.091 1.00 0.00 C ATOM 791 O GLN A 351 -1.592 -6.688 7.194 1.00 0.00 O ATOM 792 CB GLN A 351 1.466 -6.451 7.514 1.00 0.00 C ATOM 793 CG GLN A 351 1.251 -7.790 8.204 1.00 0.00 C ATOM 794 CD GLN A 351 2.459 -8.673 8.095 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.203 -8.507 7.020 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 2.721 -9.495 8.966 1.00 0.00 N flip ATOM 0 H GLN A 351 1.528 -4.864 9.486 1.00 0.00 H new ATOM 0 HA GLN A 351 0.298 -4.749 6.965 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.509 -6.610 6.436 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.433 -6.047 7.815 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.016 -7.624 9.255 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.392 -8.293 7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.114 -9.586 9.780 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.546 -10.088 8.876 1.00 0.00 H new ATOM 805 N SER A 352 -1.316 -6.203 9.376 1.00 0.00 N ATOM 806 CA SER A 352 -2.502 -6.895 9.876 1.00 0.00 C ATOM 807 C SER A 352 -3.729 -6.649 9.011 1.00 0.00 C ATOM 808 O SER A 352 -4.288 -7.584 8.436 1.00 0.00 O ATOM 809 CB SER A 352 -2.769 -6.414 11.303 1.00 0.00 C ATOM 810 OG SER A 352 -3.852 -7.104 11.905 1.00 0.00 O ATOM 0 H SER A 352 -0.777 -5.750 10.114 1.00 0.00 H new ATOM 0 HA SER A 352 -2.310 -7.968 9.851 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.871 -6.553 11.906 1.00 0.00 H new ATOM 0 HB3 SER A 352 -2.983 -5.345 11.291 1.00 0.00 H new ATOM 0 HG SER A 352 -3.988 -6.768 12.816 1.00 0.00 H new ATOM 816 N PHE A 353 -4.149 -5.400 8.902 1.00 0.00 N ATOM 817 CA PHE A 353 -5.359 -5.091 8.164 1.00 0.00 C ATOM 818 C PHE A 353 -5.075 -4.873 6.691 1.00 0.00 C ATOM 819 O PHE A 353 -5.959 -4.456 5.951 1.00 0.00 O ATOM 820 CB PHE A 353 -6.106 -3.886 8.753 1.00 0.00 C ATOM 821 CG PHE A 353 -5.223 -2.734 9.159 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.582 -2.730 10.385 1.00 0.00 C ATOM 823 CD2 PHE A 353 -5.028 -1.658 8.303 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.766 -1.680 10.753 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.212 -0.606 8.665 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.610 -0.602 9.920 1.00 0.00 C ATOM 0 H PHE A 353 -3.676 -4.593 9.310 1.00 0.00 H new ATOM 0 HA PHE A 353 -6.009 -5.961 8.260 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.829 -3.530 8.019 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.672 -4.217 9.624 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.722 -3.559 11.063 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.521 -1.645 7.342 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.248 -1.707 11.700 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -4.041 0.210 7.978 1.00 0.00 H new ATOM 0 HZ PHE A 353 -3.022 0.247 10.237 1.00 0.00 H new ATOM 836 N ILE A 354 -3.854 -5.151 6.266 1.00 0.00 N ATOM 837 CA ILE A 354 -3.499 -5.092 4.857 1.00 0.00 C ATOM 838 C ILE A 354 -2.168 -5.800 4.628 1.00 0.00 C ATOM 839 O ILE A 354 -1.096 -5.203 4.727 1.00 0.00 O ATOM 840 CB ILE A 354 -3.401 -3.642 4.363 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.767 -3.594 2.971 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.617 -2.808 5.359 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.508 -2.199 2.467 1.00 0.00 C ATOM 0 H ILE A 354 -3.087 -5.422 6.881 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.286 -5.592 4.292 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.404 -3.222 4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.826 -4.143 2.992 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.421 -4.109 2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.552 -1.780 5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.122 -2.825 6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.613 -3.219 5.467 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.058 -2.248 1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.449 -1.651 2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.829 -1.686 3.148 1.00 0.00 H new ATOM 855 N SER A 355 -2.225 -7.084 4.375 1.00 0.00 N ATOM 856 CA SER A 355 -1.010 -7.822 4.119 1.00 0.00 C ATOM 857 C SER A 355 -1.022 -8.438 2.737 1.00 0.00 C ATOM 858 O SER A 355 -2.057 -8.521 2.082 1.00 0.00 O ATOM 859 CB SER A 355 -0.826 -8.898 5.185 1.00 0.00 C ATOM 860 OG SER A 355 0.416 -9.567 5.047 1.00 0.00 O ATOM 0 H SER A 355 -3.083 -7.634 4.341 1.00 0.00 H new ATOM 0 HA SER A 355 -0.170 -7.129 4.162 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.887 -8.444 6.174 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.638 -9.621 5.116 1.00 0.00 H new ATOM 0 HG SER A 355 0.310 -10.508 5.299 1.00 0.00 H new ATOM 866 N TRP A 356 0.144 -8.888 2.324 1.00 0.00 N ATOM 867 CA TRP A 356 0.307 -9.501 1.023 1.00 0.00 C ATOM 868 C TRP A 356 -0.224 -10.927 1.100 1.00 0.00 C ATOM 869 O TRP A 356 -0.424 -11.458 2.193 1.00 0.00 O ATOM 870 CB TRP A 356 1.778 -9.503 0.600 1.00 0.00 C ATOM 871 CG TRP A 356 2.419 -8.146 0.550 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.232 -7.595 1.493 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.328 -7.181 -0.503 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.643 -6.355 1.099 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.103 -6.073 -0.114 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.669 -7.138 -1.728 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.239 -4.945 -0.902 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.802 -6.012 -2.511 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.584 -4.928 -2.093 1.00 0.00 C ATOM 0 H TRP A 356 1.000 -8.840 2.876 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.247 -8.932 0.277 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.340 -10.130 1.292 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.858 -9.964 -0.384 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.512 -8.072 2.421 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.258 -5.739 1.631 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.065 -7.970 -2.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.843 -4.109 -0.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.295 -5.965 -3.463 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.668 -4.060 -2.730 1.00 0.00 H new ATOM 890 N THR A 357 -0.470 -11.548 -0.035 1.00 0.00 N ATOM 891 CA THR A 357 -0.989 -12.906 -0.033 1.00 0.00 C ATOM 892 C THR A 357 0.135 -13.931 -0.093 1.00 0.00 C ATOM 893 O THR A 357 -0.101 -15.121 -0.312 1.00 0.00 O ATOM 894 CB THR A 357 -1.950 -13.139 -1.205 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.297 -12.813 -2.438 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.202 -12.295 -1.042 1.00 0.00 C ATOM 0 H THR A 357 -0.323 -11.144 -0.960 1.00 0.00 H new ATOM 0 HA THR A 357 -1.534 -13.033 0.903 1.00 0.00 H new ATOM 0 HB THR A 357 -2.240 -14.190 -1.217 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.817 -13.170 -3.188 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.873 -12.473 -1.883 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.705 -12.565 -0.113 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.929 -11.240 -1.013 1.00 0.00 H new ATOM 904 N GLY A 358 1.354 -13.463 0.115 1.00 0.00 N ATOM 905 CA GLY A 358 2.506 -14.329 0.028 1.00 0.00 C ATOM 906 C GLY A 358 3.559 -13.764 -0.900 1.00 0.00 C ATOM 907 O GLY A 358 4.489 -13.090 -0.457 1.00 0.00 O ATOM 0 H GLY A 358 1.566 -12.492 0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.933 -14.469 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.197 -15.312 -0.327 1.00 0.00 H new ATOM 911 N ASP A 359 3.399 -14.008 -2.195 1.00 0.00 N ATOM 912 CA ASP A 359 4.361 -13.534 -3.187 1.00 0.00 C ATOM 913 C ASP A 359 3.631 -12.787 -4.304 1.00 0.00 C ATOM 914 O ASP A 359 2.401 -12.798 -4.361 1.00 0.00 O ATOM 915 CB ASP A 359 5.167 -14.706 -3.756 1.00 0.00 C ATOM 916 CG ASP A 359 6.483 -14.273 -4.384 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.678 -13.056 -4.566 1.00 0.00 O ATOM 918 OD2 ASP A 359 7.319 -15.143 -4.715 1.00 0.00 O ATOM 0 H ASP A 359 2.614 -14.530 -2.584 1.00 0.00 H new ATOM 0 HA ASP A 359 5.057 -12.848 -2.704 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.369 -15.422 -2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.567 -15.223 -4.504 1.00 0.00 H new ATOM 923 N GLY A 360 4.387 -12.141 -5.185 1.00 0.00 N ATOM 924 CA GLY A 360 3.795 -11.294 -6.207 1.00 0.00 C ATOM 925 C GLY A 360 3.202 -10.044 -5.596 1.00 0.00 C ATOM 926 O GLY A 360 3.042 -9.966 -4.377 1.00 0.00 O ATOM 0 H GLY A 360 5.406 -12.189 -5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.552 -11.020 -6.942 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.020 -11.846 -6.739 1.00 0.00 H new ATOM 930 N TRP A 361 2.885 -9.044 -6.395 1.00 0.00 N ATOM 931 CA TRP A 361 2.282 -7.858 -5.821 1.00 0.00 C ATOM 932 C TRP A 361 0.769 -8.045 -5.736 1.00 0.00 C ATOM 933 O TRP A 361 0.042 -7.784 -6.688 1.00 0.00 O ATOM 934 CB TRP A 361 2.621 -6.625 -6.664 1.00 0.00 C ATOM 935 CG TRP A 361 4.092 -6.330 -6.773 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.946 -6.760 -7.748 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.874 -5.526 -5.882 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.211 -6.276 -7.516 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.194 -5.513 -6.375 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.587 -4.815 -4.714 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.220 -4.814 -5.738 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.607 -4.126 -4.086 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.907 -4.129 -4.599 1.00 0.00 C ATOM 0 H TRP A 361 3.028 -9.025 -7.405 1.00 0.00 H new ATOM 0 HA TRP A 361 2.680 -7.705 -4.818 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.216 -6.763 -7.666 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.120 -5.758 -6.234 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.668 -7.389 -8.581 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.030 -6.455 -8.097 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.586 -4.804 -4.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.226 -4.815 -6.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.396 -3.575 -3.182 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.680 -3.578 -4.084 1.00 0.00 H new ATOM 954 N GLU A 362 0.317 -8.486 -4.569 1.00 0.00 N ATOM 955 CA GLU A 362 -1.096 -8.679 -4.274 1.00 0.00 C ATOM 956 C GLU A 362 -1.302 -8.569 -2.769 1.00 0.00 C ATOM 957 O GLU A 362 -0.529 -9.158 -2.009 1.00 0.00 O ATOM 958 CB GLU A 362 -1.552 -10.050 -4.786 1.00 0.00 C ATOM 959 CG GLU A 362 -2.823 -10.559 -4.130 1.00 0.00 C ATOM 960 CD GLU A 362 -3.367 -11.801 -4.805 1.00 0.00 C ATOM 961 OE1 GLU A 362 -4.052 -11.669 -5.836 1.00 0.00 O ATOM 962 OE2 GLU A 362 -3.107 -12.917 -4.307 1.00 0.00 O ATOM 0 H GLU A 362 0.931 -8.723 -3.790 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.691 -7.915 -4.774 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.709 -9.991 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.754 -10.773 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.624 -10.777 -3.081 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.580 -9.775 -4.155 1.00 0.00 H new ATOM 969 N PHE A 363 -2.322 -7.848 -2.317 1.00 0.00 N ATOM 970 CA PHE A 363 -2.511 -7.656 -0.889 1.00 0.00 C ATOM 971 C PHE A 363 -3.990 -7.713 -0.523 1.00 0.00 C ATOM 972 O PHE A 363 -4.862 -7.601 -1.382 1.00 0.00 O ATOM 973 CB PHE A 363 -1.915 -6.323 -0.430 1.00 0.00 C ATOM 974 CG PHE A 363 -2.566 -5.116 -1.041 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.209 -4.683 -2.304 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.534 -4.413 -0.344 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.806 -3.572 -2.864 1.00 0.00 C ATOM 978 CE2 PHE A 363 -4.134 -3.301 -0.898 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.768 -2.880 -2.161 1.00 0.00 C ATOM 0 H PHE A 363 -3.018 -7.395 -2.909 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.991 -8.466 -0.378 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.996 -6.256 0.655 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.852 -6.310 -0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.454 -5.220 -2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.823 -4.739 0.644 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.519 -3.245 -3.853 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.888 -2.761 -0.345 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.235 -2.009 -2.597 1.00 0.00 H new ATOM 989 N LYS A 364 -4.249 -7.864 0.761 1.00 0.00 N ATOM 990 CA LYS A 364 -5.597 -8.035 1.274 1.00 0.00 C ATOM 991 C LYS A 364 -5.827 -7.120 2.471 1.00 0.00 C ATOM 992 O LYS A 364 -5.056 -7.160 3.439 1.00 0.00 O ATOM 993 CB LYS A 364 -5.790 -9.519 1.654 1.00 0.00 C ATOM 994 CG LYS A 364 -7.003 -9.843 2.528 1.00 0.00 C ATOM 995 CD LYS A 364 -6.713 -9.626 4.011 1.00 0.00 C ATOM 996 CE LYS A 364 -5.465 -10.372 4.459 1.00 0.00 C ATOM 997 NZ LYS A 364 -5.041 -9.971 5.828 1.00 0.00 N ATOM 0 H LYS A 364 -3.528 -7.872 1.482 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.328 -7.762 0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.865 -10.100 0.735 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.894 -9.858 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.844 -9.218 2.228 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.302 -10.879 2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.588 -8.561 4.205 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.567 -9.960 4.601 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -5.656 -11.445 4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -4.654 -10.178 3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -4.123 -9.484 5.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -5.751 -9.331 6.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -4.952 -10.817 6.426 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.872 -6.293 2.407 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.267 -5.494 3.563 1.00 0.00 C ATOM 1013 C LEU A 365 -8.169 -6.350 4.450 1.00 0.00 C ATOM 1014 O LEU A 365 -9.116 -6.967 3.965 1.00 0.00 O ATOM 1015 CB LEU A 365 -8.019 -4.208 3.164 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.475 -3.417 1.971 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.351 -2.210 1.723 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.058 -2.968 2.225 1.00 0.00 C ATOM 0 H LEU A 365 -7.452 -6.161 1.578 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.363 -5.187 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.053 -4.476 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -8.035 -3.545 4.029 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.481 -4.065 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.963 -1.647 0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.368 -2.537 1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.354 -1.574 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.694 -2.408 1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -6.031 -2.331 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.424 -3.840 2.386 1.00 0.00 H new ATOM 1030 N SER A 366 -7.876 -6.388 5.746 1.00 0.00 N ATOM 1031 CA SER A 366 -8.614 -7.246 6.665 1.00 0.00 C ATOM 1032 C SER A 366 -9.891 -6.555 7.102 1.00 0.00 C ATOM 1033 O SER A 366 -10.975 -7.130 7.027 1.00 0.00 O ATOM 1034 CB SER A 366 -7.752 -7.608 7.871 1.00 0.00 C ATOM 1035 OG SER A 366 -6.564 -8.263 7.457 1.00 0.00 O ATOM 0 H SER A 366 -7.136 -5.837 6.182 1.00 0.00 H new ATOM 0 HA SER A 366 -8.876 -8.171 6.151 1.00 0.00 H new ATOM 0 HB2 SER A 366 -7.501 -6.706 8.429 1.00 0.00 H new ATOM 0 HB3 SER A 366 -8.314 -8.254 8.546 1.00 0.00 H new ATOM 0 HG SER A 366 -5.857 -8.108 8.118 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.754 -5.317 7.549 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.906 -4.462 7.763 1.00 0.00 C ATOM 1043 C ASP A 367 -10.840 -3.361 6.732 1.00 0.00 C ATOM 1044 O ASP A 367 -10.270 -2.304 6.979 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.907 -3.839 9.152 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.295 -3.386 9.569 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.813 -2.428 8.959 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.867 -3.967 10.518 1.00 0.00 O ATOM 0 H ASP A 367 -8.857 -4.884 7.770 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.814 -5.058 7.674 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.529 -4.562 9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.227 -2.987 9.168 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.394 -3.600 5.551 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.204 -2.720 4.411 1.00 0.00 C ATOM 1055 C PRO A 368 -11.997 -1.431 4.537 1.00 0.00 C ATOM 1056 O PRO A 368 -11.675 -0.431 3.898 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.667 -3.551 3.218 1.00 0.00 C ATOM 1058 CG PRO A 368 -12.062 -4.891 3.762 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.272 -4.722 5.232 1.00 0.00 C ATOM 0 HA PRO A 368 -10.168 -2.393 4.318 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.508 -3.073 2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.870 -3.651 2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.972 -5.249 3.281 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -11.286 -5.631 3.566 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.313 -4.503 5.470 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -12.000 -5.620 5.786 1.00 0.00 H new ATOM 1067 N ASP A 369 -13.028 -1.457 5.369 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.736 -0.237 5.715 1.00 0.00 C ATOM 1069 C ASP A 369 -12.814 0.641 6.551 1.00 0.00 C ATOM 1070 O ASP A 369 -12.648 1.825 6.273 1.00 0.00 O ATOM 1071 CB ASP A 369 -15.025 -0.547 6.479 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.724 0.705 6.966 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.322 1.413 6.131 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -15.679 0.990 8.182 1.00 0.00 O ATOM 0 H ASP A 369 -13.389 -2.302 5.812 1.00 0.00 H new ATOM 0 HA ASP A 369 -14.018 0.288 4.802 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.700 -1.109 5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.794 -1.186 7.332 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.195 0.027 7.559 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.162 0.673 8.363 1.00 0.00 C ATOM 1081 C GLU A 370 -10.042 1.193 7.477 1.00 0.00 C ATOM 1082 O GLU A 370 -9.664 2.360 7.567 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.603 -0.343 9.370 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.259 0.026 9.984 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.382 1.001 11.137 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -9.593 2.204 10.877 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.279 0.572 12.305 1.00 0.00 O ATOM 0 H GLU A 370 -12.397 -0.933 7.840 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.599 1.519 8.894 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.329 -0.471 10.173 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -10.505 -1.308 8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -8.764 -0.880 10.333 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.621 0.461 9.214 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.532 0.327 6.614 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.434 0.690 5.735 1.00 0.00 C ATOM 1096 C VAL A 371 -8.806 1.855 4.828 1.00 0.00 C ATOM 1097 O VAL A 371 -7.984 2.737 4.570 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.979 -0.485 4.867 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.850 -0.038 3.968 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.546 -1.657 5.729 1.00 0.00 C ATOM 0 H VAL A 371 -9.862 -0.632 6.505 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.612 0.985 6.387 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.816 -0.817 4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.525 -0.874 3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.194 0.775 3.328 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.015 0.309 4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.227 -2.480 5.090 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.718 -1.352 6.369 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.382 -1.982 6.348 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.030 1.857 4.326 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.495 2.984 3.538 1.00 0.00 C ATOM 1112 C ALA A 372 -10.394 4.260 4.368 1.00 0.00 C ATOM 1113 O ALA A 372 -9.735 5.213 3.962 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.915 2.763 3.046 1.00 0.00 C ATOM 0 H ALA A 372 -10.708 1.105 4.447 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.862 3.083 2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.235 3.624 2.459 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.950 1.868 2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.581 2.639 3.900 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.013 4.252 5.551 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.930 5.373 6.484 1.00 0.00 C ATOM 1122 C ARG A 373 -9.480 5.781 6.753 1.00 0.00 C ATOM 1123 O ARG A 373 -9.190 6.962 6.875 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.621 5.018 7.799 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.031 4.483 7.625 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.707 4.274 8.969 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.959 3.533 8.851 1.00 0.00 N ATOM 1128 CZ ARG A 373 -16.107 3.902 9.409 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -16.198 5.042 10.087 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -17.169 3.122 9.276 1.00 0.00 N ATOM 0 H ARG A 373 -11.581 3.474 5.885 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.437 6.221 6.024 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -11.022 4.274 8.324 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.654 5.905 8.432 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.616 5.180 7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.001 3.540 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -13.031 3.736 9.633 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.903 5.243 9.429 1.00 0.00 H new ATOM 0 HE ARG A 373 -14.952 2.673 8.303 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -15.381 5.645 10.183 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -17.085 5.314 10.511 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -17.099 2.251 8.751 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -18.057 3.393 9.699 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.590 4.800 6.897 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.150 5.067 6.992 1.00 0.00 C ATOM 1146 C ARG A 374 -6.683 6.049 5.913 1.00 0.00 C ATOM 1147 O ARG A 374 -6.067 7.089 6.214 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.388 3.756 6.801 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.722 2.649 7.801 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.201 2.946 9.199 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.941 4.029 9.848 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.701 4.463 11.083 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -5.800 3.855 11.846 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -7.401 5.477 11.569 1.00 0.00 N ATOM 0 H ARG A 374 -8.838 3.812 6.951 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.955 5.504 7.971 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.585 3.385 5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.320 3.965 6.860 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.803 2.515 7.841 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.297 1.708 7.451 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.270 2.045 9.809 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.146 3.213 9.142 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.688 4.480 9.320 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -5.287 3.050 11.486 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -5.621 4.193 12.792 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -8.120 5.921 10.997 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -7.221 5.814 12.515 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.013 5.742 4.665 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.630 6.594 3.549 1.00 0.00 C ATOM 1170 C TRP A 375 -7.347 7.932 3.654 1.00 0.00 C ATOM 1171 O TRP A 375 -6.823 8.975 3.256 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.951 5.914 2.215 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.471 6.678 1.016 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.101 6.786 -0.189 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.268 7.447 0.908 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.361 7.570 -1.039 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.235 7.989 -0.388 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.216 7.730 1.784 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.194 8.795 -0.828 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.187 8.533 1.345 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.183 9.058 0.049 1.00 0.00 C ATOM 0 H TRP A 375 -7.544 4.912 4.402 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.554 6.765 3.589 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.501 4.921 2.206 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.029 5.776 2.138 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.044 6.322 -0.438 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.611 7.802 -2.000 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.210 7.327 2.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.185 9.200 -1.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.369 8.761 2.013 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.362 9.685 -0.264 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.535 7.897 4.235 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.290 9.102 4.440 1.00 0.00 C ATOM 1194 C GLY A 376 -8.677 9.963 5.519 1.00 0.00 C ATOM 1195 O GLY A 376 -8.598 11.170 5.372 1.00 0.00 O ATOM 0 H GLY A 376 -8.988 7.046 4.569 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.339 9.665 3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.314 8.849 4.713 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.213 9.336 6.593 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.585 10.053 7.698 1.00 0.00 C ATOM 1201 C LYS A 377 -6.417 10.890 7.204 1.00 0.00 C ATOM 1202 O LYS A 377 -6.209 12.013 7.667 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.100 9.077 8.776 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.144 8.734 9.827 1.00 0.00 C ATOM 1205 CD LYS A 377 -8.428 9.920 10.739 1.00 0.00 C ATOM 1206 CE LYS A 377 -9.303 9.521 11.916 1.00 0.00 C ATOM 1207 NZ LYS A 377 -9.518 10.651 12.860 1.00 0.00 N ATOM 0 H LYS A 377 -8.260 8.325 6.723 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.335 10.714 8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.771 8.156 8.294 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.229 9.506 9.272 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.066 8.421 9.337 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -7.798 7.890 10.423 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -7.488 10.331 11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -8.920 10.709 10.170 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -10.266 9.168 11.548 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -8.840 8.689 12.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -10.120 10.336 13.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -8.601 10.972 13.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -9.984 11.436 12.361 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.665 10.354 6.251 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.542 11.096 5.681 1.00 0.00 C ATOM 1223 C ARG A 378 -4.999 12.202 4.728 1.00 0.00 C ATOM 1224 O ARG A 378 -4.195 13.030 4.299 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.573 10.157 4.970 1.00 0.00 C ATOM 1226 CG ARG A 378 -2.788 9.279 5.927 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.051 10.121 6.961 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.413 11.288 6.348 1.00 0.00 N ATOM 1229 CZ ARG A 378 -0.777 12.245 7.022 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -0.582 12.138 8.331 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.309 13.299 6.368 1.00 0.00 N ATOM 0 H ARG A 378 -5.807 9.423 5.860 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.027 11.573 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.130 9.524 4.279 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.877 10.746 4.372 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -3.464 8.588 6.431 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.073 8.675 5.369 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -2.751 10.450 7.730 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -1.296 9.511 7.457 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.459 11.374 5.333 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -0.921 11.316 8.832 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -0.094 12.877 8.836 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -0.437 13.371 5.359 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.180 14.038 6.874 1.00 0.00 H new ATOM 1339 N MET A 384 -14.230 7.471 5.089 1.00 0.00 N ATOM 1340 CA MET A 384 -13.810 6.840 3.867 1.00 0.00 C ATOM 1341 C MET A 384 -14.249 5.391 3.885 1.00 0.00 C ATOM 1342 O MET A 384 -13.715 4.589 4.637 1.00 0.00 O ATOM 1343 CB MET A 384 -12.294 6.912 3.742 1.00 0.00 C ATOM 1344 CG MET A 384 -11.785 6.582 2.360 1.00 0.00 C ATOM 1345 SD MET A 384 -11.681 8.020 1.288 1.00 0.00 S ATOM 1346 CE MET A 384 -10.692 7.310 -0.014 1.00 0.00 C ATOM 0 HA MET A 384 -14.261 7.353 3.017 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.963 7.915 4.012 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.846 6.224 4.459 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.799 6.125 2.442 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.443 5.842 1.904 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.714 7.790 -0.031 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.569 6.242 0.164 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.188 7.463 -0.972 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.239 5.056 3.092 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.688 3.682 3.035 1.00 0.00 C ATOM 1358 C ASN A 385 -14.992 2.986 1.882 1.00 0.00 C ATOM 1359 O ASN A 385 -14.350 3.657 1.068 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.205 3.611 2.883 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.683 3.793 1.466 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.895 2.819 0.749 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.839 5.032 1.048 1.00 0.00 N ATOM 0 H ASN A 385 -15.743 5.703 2.486 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.433 3.178 3.967 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.553 2.647 3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.660 4.377 3.511 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.148 5.213 0.093 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.651 5.811 1.679 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.090 1.663 1.814 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.407 0.900 0.770 1.00 0.00 C ATOM 1372 C TYR A 386 -14.641 1.492 -0.624 1.00 0.00 C ATOM 1373 O TYR A 386 -13.747 1.489 -1.443 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.836 -0.573 0.790 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.632 -1.280 -0.536 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.356 -1.560 -1.019 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.724 -1.652 -1.314 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.181 -2.194 -2.236 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.552 -2.285 -2.530 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.281 -2.554 -2.985 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.106 -3.185 -4.197 1.00 0.00 O ATOM 0 H TYR A 386 -15.633 1.096 2.466 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.341 0.962 0.987 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.273 -1.097 1.562 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.889 -0.633 1.067 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.492 -1.278 -0.436 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.723 -1.442 -0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.186 -2.406 -2.598 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.411 -2.567 -3.121 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.981 -3.372 -4.598 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.834 2.008 -0.871 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.167 2.568 -2.180 1.00 0.00 C ATOM 1393 C GLU A 387 -15.337 3.804 -2.458 1.00 0.00 C ATOM 1394 O GLU A 387 -14.897 4.016 -3.586 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.658 2.907 -2.281 1.00 0.00 C ATOM 1396 CG GLU A 387 -17.995 4.375 -2.084 1.00 0.00 C ATOM 1397 CD GLU A 387 -18.092 5.149 -3.385 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -18.829 4.707 -4.290 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -17.455 6.218 -3.492 1.00 0.00 O ATOM 0 H GLU A 387 -16.589 2.053 -0.187 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.938 1.809 -2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.021 2.594 -3.260 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.200 2.322 -1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -18.942 4.455 -1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -17.234 4.834 -1.452 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.094 4.612 -1.440 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.342 5.816 -1.647 1.00 0.00 C ATOM 1408 C LYS A 388 -12.893 5.435 -1.892 1.00 0.00 C ATOM 1409 O LYS A 388 -12.191 6.023 -2.716 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.469 6.750 -0.453 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.804 7.454 -0.360 1.00 0.00 C ATOM 1412 CD LYS A 388 -15.907 8.290 0.907 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.251 8.989 1.009 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.411 9.690 2.311 1.00 0.00 N ATOM 0 H LYS A 388 -15.404 4.452 -0.482 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.733 6.352 -2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.307 6.178 0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.678 7.498 -0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -15.940 8.094 -1.232 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.607 6.717 -0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.762 7.651 1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.109 9.032 0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.350 9.707 0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -18.051 8.258 0.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.341 10.155 2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.342 9.001 3.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -16.663 10.405 2.415 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.478 4.407 -1.165 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.190 3.774 -1.354 1.00 0.00 C ATOM 1430 C LEU A 389 -11.113 3.171 -2.740 1.00 0.00 C ATOM 1431 O LEU A 389 -10.137 3.356 -3.461 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.015 2.671 -0.317 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.828 1.748 -0.540 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.530 2.541 -0.559 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.789 0.672 0.530 1.00 0.00 C ATOM 0 H LEU A 389 -13.036 3.988 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.402 4.519 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -10.915 3.132 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.923 2.068 -0.296 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.941 1.263 -1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.692 1.863 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.563 3.274 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.404 3.055 0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.934 0.018 0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.698 1.138 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.707 0.086 0.490 1.00 0.00 H new ATOM 1447 N SER A 390 -12.169 2.467 -3.101 1.00 0.00 N ATOM 1448 CA SER A 390 -12.229 1.752 -4.349 1.00 0.00 C ATOM 1449 C SER A 390 -12.213 2.740 -5.499 1.00 0.00 C ATOM 1450 O SER A 390 -11.698 2.449 -6.564 1.00 0.00 O ATOM 1451 CB SER A 390 -13.482 0.863 -4.405 1.00 0.00 C ATOM 1452 OG SER A 390 -14.656 1.614 -4.658 1.00 0.00 O ATOM 0 H SER A 390 -13.010 2.378 -2.530 1.00 0.00 H new ATOM 0 HA SER A 390 -11.358 1.101 -4.431 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.358 0.111 -5.184 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.590 0.329 -3.461 1.00 0.00 H new ATOM 0 HG SER A 390 -14.502 2.552 -4.421 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.772 3.920 -5.259 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.749 4.999 -6.227 1.00 0.00 C ATOM 1460 C ARG A 391 -11.318 5.444 -6.478 1.00 0.00 C ATOM 1461 O ARG A 391 -10.910 5.665 -7.619 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.583 6.164 -5.712 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.800 7.260 -6.729 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.767 8.293 -6.191 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.144 9.183 -5.221 1.00 0.00 N ATOM 1466 CZ ARG A 391 -14.817 9.812 -4.267 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.122 9.589 -4.114 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -14.190 10.652 -3.456 1.00 0.00 N ATOM 0 H ARG A 391 -13.252 4.151 -4.389 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.172 4.648 -7.168 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.553 5.787 -5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.094 6.588 -4.835 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.849 7.734 -6.971 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.189 6.835 -7.654 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.163 8.882 -7.018 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -15.613 7.787 -5.726 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.136 9.330 -5.278 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.603 8.934 -4.731 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.639 10.073 -3.380 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -13.189 10.815 -3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -14.708 11.135 -2.723 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.551 5.557 -5.402 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.138 5.833 -5.537 1.00 0.00 C ATOM 1484 C GLY A 392 -8.453 4.673 -6.216 1.00 0.00 C ATOM 1485 O GLY A 392 -7.623 4.851 -7.107 1.00 0.00 O ATOM 0 H GLY A 392 -10.882 5.463 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -8.990 6.744 -6.116 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.696 6.004 -4.555 1.00 0.00 H new ATOM 1489 N LEU A 393 -8.877 3.477 -5.835 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.357 2.248 -6.416 1.00 0.00 C ATOM 1491 C LEU A 393 -8.650 2.214 -7.919 1.00 0.00 C ATOM 1492 O LEU A 393 -7.894 1.638 -8.693 1.00 0.00 O ATOM 1493 CB LEU A 393 -8.992 1.030 -5.733 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.574 0.772 -4.273 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.530 -0.210 -3.621 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.155 0.226 -4.196 1.00 0.00 C ATOM 0 H LEU A 393 -9.588 3.331 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.278 2.216 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.075 1.147 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.750 0.144 -6.320 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.609 1.723 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.225 -0.385 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.540 0.201 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.513 -1.152 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.888 0.054 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.096 -0.713 -4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.464 0.946 -4.634 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.751 2.855 -8.320 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.148 2.918 -9.725 1.00 0.00 C ATOM 1510 C ARG A 394 -9.341 3.960 -10.470 1.00 0.00 C ATOM 1511 O ARG A 394 -9.123 3.847 -11.675 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.645 3.222 -9.868 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.563 2.153 -9.293 1.00 0.00 C ATOM 1514 CD ARG A 394 -14.019 2.590 -9.321 1.00 0.00 C ATOM 1515 NE ARG A 394 -14.509 2.838 -10.675 1.00 0.00 N ATOM 1516 CZ ARG A 394 -14.993 4.011 -11.086 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -14.978 5.058 -10.271 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -15.487 4.136 -12.311 1.00 0.00 N ATOM 0 H ARG A 394 -10.385 3.340 -7.685 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.949 1.939 -10.162 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.859 4.170 -9.375 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.877 3.352 -10.925 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.449 1.230 -9.862 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.268 1.933 -8.267 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.633 1.821 -8.852 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.133 3.496 -8.726 1.00 0.00 H new ATOM 0 HE ARG A 394 -14.479 2.069 -11.345 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -14.596 4.966 -9.330 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -15.348 5.955 -10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -15.497 3.334 -12.941 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -15.857 5.034 -12.623 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.894 4.968 -9.754 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.990 5.942 -10.325 1.00 0.00 C ATOM 1534 C TYR A 395 -6.669 5.265 -10.677 1.00 0.00 C ATOM 1535 O TYR A 395 -6.036 5.576 -11.686 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.749 7.091 -9.347 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.578 7.949 -9.741 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.293 7.590 -9.372 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.756 9.087 -10.499 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.198 8.347 -9.751 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.675 9.859 -10.883 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.398 9.484 -10.507 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.319 10.237 -10.905 1.00 0.00 O ATOM 0 H TYR A 395 -9.141 5.135 -8.778 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.438 6.353 -11.230 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.645 7.709 -9.290 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.578 6.685 -8.350 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.142 6.702 -8.777 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.752 9.379 -10.797 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.201 8.052 -9.459 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.827 10.750 -11.474 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.631 11.003 -11.431 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.284 4.307 -9.851 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.019 3.614 -10.043 1.00 0.00 C ATOM 1555 C TYR A 396 -5.236 2.425 -10.950 1.00 0.00 C ATOM 1556 O TYR A 396 -4.311 1.924 -11.575 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.420 3.177 -8.713 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.186 4.336 -7.784 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.277 5.325 -8.102 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.877 4.436 -6.586 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.050 6.385 -7.253 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.660 5.501 -5.723 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.767 6.483 -6.072 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.514 7.539 -5.229 1.00 0.00 O ATOM 0 H TYR A 396 -6.825 3.992 -9.045 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.309 4.299 -10.507 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.087 2.460 -8.235 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.476 2.663 -8.894 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.734 5.266 -9.034 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.595 3.674 -6.321 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.317 7.136 -7.507 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.190 5.557 -4.784 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.209 7.581 -4.540 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.478 1.988 -11.009 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.899 0.954 -11.930 1.00 0.00 C ATOM 1576 C TYR A 397 -6.602 1.381 -13.361 1.00 0.00 C ATOM 1577 O TYR A 397 -6.090 0.601 -14.162 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.395 0.712 -11.733 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.003 -0.313 -12.657 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.519 0.055 -13.892 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.070 -1.647 -12.288 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -10.077 -0.882 -14.735 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -9.626 -2.589 -13.126 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.128 -2.202 -14.348 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.680 -3.142 -15.187 1.00 0.00 O ATOM 0 H TYR A 397 -7.227 2.343 -10.415 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.354 0.030 -11.737 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.564 0.396 -10.703 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -8.921 1.657 -11.867 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -9.483 1.090 -14.197 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -8.680 -1.953 -11.328 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.472 -0.582 -15.694 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.668 -3.626 -12.826 1.00 0.00 H new ATOM 0 HH TYR A 397 -10.636 -4.025 -14.763 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.911 2.635 -13.657 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.681 3.209 -14.981 1.00 0.00 C ATOM 1597 C ASP A 398 -5.205 3.238 -15.332 1.00 0.00 C ATOM 1598 O ASP A 398 -4.812 2.853 -16.433 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.247 4.627 -15.061 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.756 4.651 -15.153 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.309 4.032 -16.088 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.398 5.316 -14.307 1.00 0.00 O ATOM 0 H ASP A 398 -7.327 3.285 -12.990 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.195 2.570 -15.699 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.932 5.189 -14.182 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.826 5.133 -15.930 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.385 3.691 -14.393 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.943 3.734 -14.607 1.00 0.00 C ATOM 1609 C LYS A 399 -2.346 2.341 -14.462 1.00 0.00 C ATOM 1610 O LYS A 399 -1.138 2.150 -14.604 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.257 4.716 -13.646 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.484 6.185 -13.989 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.867 6.664 -13.578 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.155 8.071 -14.081 1.00 0.00 C ATOM 1615 NZ LYS A 399 -3.146 9.060 -13.614 1.00 0.00 N ATOM 0 H LYS A 399 -4.690 4.032 -13.481 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.768 4.091 -15.622 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.619 4.530 -12.635 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.185 4.516 -13.643 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.728 6.793 -13.492 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.355 6.330 -15.062 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.619 5.978 -13.968 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -3.950 6.643 -12.491 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -4.177 8.066 -15.171 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -5.145 8.379 -13.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -3.338 9.984 -14.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -3.200 9.148 -12.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -2.194 8.740 -13.885 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.221 1.375 -14.188 1.00 0.00 N ATOM 1630 CA ASN A 400 -2.853 -0.035 -14.094 1.00 0.00 C ATOM 1631 C ASN A 400 -1.922 -0.270 -12.925 1.00 0.00 C ATOM 1632 O ASN A 400 -0.924 -0.967 -13.041 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.218 -0.539 -15.395 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.249 -0.829 -16.467 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -3.737 -1.954 -16.587 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.593 0.178 -17.251 1.00 0.00 N ATOM 0 H ASN A 400 -4.212 1.551 -14.024 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.769 -0.602 -13.929 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.513 0.206 -15.765 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.646 -1.444 -15.190 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.285 0.038 -17.987 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.166 1.095 -17.120 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.266 0.319 -11.796 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.518 0.124 -10.570 1.00 0.00 C ATOM 1645 C ILE A 401 -2.241 -0.878 -9.686 1.00 0.00 C ATOM 1646 O ILE A 401 -1.625 -1.755 -9.088 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.352 1.446 -9.793 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.030 2.583 -10.764 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.270 1.307 -8.729 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.614 3.874 -10.090 1.00 0.00 C ATOM 0 H ILE A 401 -3.068 0.943 -11.703 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.529 -0.247 -10.838 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.288 1.682 -9.286 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.231 2.261 -11.432 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.905 2.775 -11.384 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.166 2.249 -8.190 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.547 0.518 -8.030 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.678 1.055 -9.205 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.403 4.629 -10.848 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.420 4.223 -9.444 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.281 3.700 -9.492 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.562 -0.759 -9.645 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.380 -1.580 -8.770 1.00 0.00 C ATOM 1664 C ILE A 402 -5.598 -2.140 -9.496 1.00 0.00 C ATOM 1665 O ILE A 402 -6.329 -1.414 -10.162 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.856 -0.773 -7.536 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.734 -0.661 -6.506 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.097 -1.400 -6.913 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.276 -1.999 -5.968 1.00 0.00 C ATOM 0 H ILE A 402 -4.090 -0.096 -10.213 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.753 -2.410 -8.444 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.121 0.230 -7.871 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -2.885 -0.150 -6.959 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -4.073 -0.041 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.407 -0.812 -6.049 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -6.902 -1.420 -7.647 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -5.870 -2.418 -6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.478 -1.845 -5.242 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -4.113 -2.503 -5.486 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -2.906 -2.614 -6.789 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.786 -3.444 -9.391 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.043 -4.071 -9.774 1.00 0.00 C ATOM 1683 C HIS A 403 -7.749 -4.616 -8.548 1.00 0.00 C ATOM 1684 O HIS A 403 -7.194 -5.442 -7.822 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.843 -5.197 -10.790 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.741 -4.737 -12.215 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.343 -3.557 -12.749 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -7.084 -5.538 -13.284 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.451 -3.669 -14.113 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.897 -4.874 -14.407 1.00 0.00 N flip ATOM 0 H HIS A 403 -5.081 -4.094 -9.042 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.654 -3.302 -10.246 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.937 -5.745 -10.532 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.674 -5.897 -10.706 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -7.449 -6.552 -13.212 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.210 -2.896 -14.828 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -7.069 -5.233 -15.346 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.958 -4.132 -8.306 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.772 -4.632 -7.209 1.00 0.00 C ATOM 1701 C LYS A 404 -10.199 -6.063 -7.493 1.00 0.00 C ATOM 1702 O LYS A 404 -11.176 -6.300 -8.204 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.010 -3.752 -7.015 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.727 -2.394 -6.389 1.00 0.00 C ATOM 1705 CD LYS A 404 -11.903 -1.438 -6.549 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.199 -1.106 -8.009 1.00 0.00 C ATOM 1707 NZ LYS A 404 -13.007 -2.158 -8.688 1.00 0.00 N ATOM 0 H LYS A 404 -9.397 -3.393 -8.855 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.178 -4.606 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.487 -3.599 -7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.725 -4.285 -6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.505 -2.522 -5.330 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -9.840 -1.959 -6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.790 -1.880 -6.094 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.693 -0.516 -6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -12.731 -0.156 -8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -11.259 -0.974 -8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -12.420 -2.643 -9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -13.341 -2.847 -7.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -13.824 -1.719 -9.158 1.00 0.00 H new ATOM 1721 N THR A 405 -9.461 -7.012 -6.948 1.00 0.00 N ATOM 1722 CA THR A 405 -9.760 -8.411 -7.159 1.00 0.00 C ATOM 1723 C THR A 405 -10.886 -8.849 -6.228 1.00 0.00 C ATOM 1724 O THR A 405 -10.660 -9.279 -5.092 1.00 0.00 O ATOM 1725 CB THR A 405 -8.502 -9.275 -6.950 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.455 -8.806 -7.812 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.795 -10.740 -7.243 1.00 0.00 C ATOM 0 H THR A 405 -8.650 -6.836 -6.355 1.00 0.00 H new ATOM 0 HA THR A 405 -10.089 -8.549 -8.189 1.00 0.00 H new ATOM 0 HB THR A 405 -8.189 -9.192 -5.909 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.653 -9.353 -7.680 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.891 -11.330 -7.088 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.579 -11.095 -6.574 1.00 0.00 H new ATOM 0 HG23 THR A 405 -9.125 -10.845 -8.277 1.00 0.00 H new ATOM 1735 N ALA A 406 -12.107 -8.724 -6.728 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.292 -9.027 -5.950 1.00 0.00 C ATOM 1737 C ALA A 406 -13.458 -10.535 -5.785 1.00 0.00 C ATOM 1738 O ALA A 406 -12.770 -11.319 -6.443 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.520 -8.423 -6.611 1.00 0.00 C ATOM 0 H ALA A 406 -12.300 -8.411 -7.679 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.178 -8.589 -4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.404 -8.657 -6.018 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.403 -7.341 -6.677 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.635 -8.837 -7.613 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.366 -10.935 -4.907 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.560 -12.344 -4.615 1.00 0.00 C ATOM 1747 C GLY A 407 -13.701 -12.778 -3.450 1.00 0.00 C ATOM 1748 O GLY A 407 -14.123 -13.567 -2.602 1.00 0.00 O ATOM 0 H GLY A 407 -14.977 -10.305 -4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.609 -12.531 -4.387 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.314 -12.939 -5.495 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.493 -12.241 -3.410 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.609 -12.409 -2.273 1.00 0.00 C ATOM 1754 C LYS A 408 -11.992 -11.387 -1.210 1.00 0.00 C ATOM 1755 O LYS A 408 -12.825 -10.512 -1.466 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.155 -12.199 -2.698 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.669 -13.175 -3.759 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.282 -12.795 -4.259 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.781 -13.750 -5.335 1.00 0.00 C ATOM 1760 NZ LYS A 408 -7.378 -15.066 -4.776 1.00 0.00 N ATOM 0 H LYS A 408 -12.100 -11.678 -4.164 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.707 -13.419 -1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -10.042 -11.183 -3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.515 -12.286 -1.820 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.647 -14.184 -3.347 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.369 -13.188 -4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.306 -11.781 -4.657 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.583 -12.793 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -8.563 -13.898 -6.079 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -6.932 -13.301 -5.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -7.044 -15.682 -5.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -6.613 -14.930 -4.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -8.194 -15.509 -4.307 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.391 -11.482 -0.033 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.701 -10.558 1.050 1.00 0.00 C ATOM 1776 C ARG A 409 -11.050 -9.200 0.821 1.00 0.00 C ATOM 1777 O ARG A 409 -10.117 -8.825 1.532 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.261 -11.118 2.401 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.148 -12.233 2.923 1.00 0.00 C ATOM 1780 CD ARG A 409 -11.875 -12.500 4.392 1.00 0.00 C ATOM 1781 NE ARG A 409 -11.994 -11.278 5.191 1.00 0.00 N ATOM 1782 CZ ARG A 409 -12.477 -11.232 6.431 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -12.913 -12.336 7.024 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -12.532 -10.068 7.067 1.00 0.00 N ATOM 0 H ARG A 409 -10.689 -12.186 0.197 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.783 -10.430 1.061 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -10.240 -11.490 2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -11.244 -10.309 3.131 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -13.195 -11.964 2.787 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -11.975 -13.141 2.346 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -12.575 -13.248 4.763 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -10.874 -12.915 4.507 1.00 0.00 H new ATOM 0 HE ARG A 409 -11.686 -10.402 4.768 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -12.879 -13.228 6.530 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -13.282 -12.293 7.974 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -12.206 -9.219 6.606 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -12.900 -10.023 8.017 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.558 -8.477 -0.179 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.080 -7.137 -0.507 1.00 0.00 C ATOM 1800 C TYR A 410 -9.586 -7.165 -0.804 1.00 0.00 C ATOM 1801 O TYR A 410 -8.781 -6.454 -0.191 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.432 -6.155 0.614 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.925 -5.906 0.720 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.804 -6.950 0.986 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.458 -4.637 0.539 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -15.163 -6.738 1.067 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.820 -4.418 0.620 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.666 -5.471 0.885 1.00 0.00 C ATOM 1809 OH TYR A 410 -17.025 -5.258 0.957 1.00 0.00 O ATOM 0 H TYR A 410 -12.312 -8.806 -0.782 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.582 -6.788 -1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -11.064 -6.545 1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.921 -5.209 0.438 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.414 -7.946 1.132 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.798 -3.808 0.332 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.830 -7.562 1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.219 -3.425 0.476 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.216 -4.309 0.807 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.241 -8.026 -1.752 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.874 -8.180 -2.212 1.00 0.00 C ATOM 1821 C VAL A 411 -7.654 -7.358 -3.468 1.00 0.00 C ATOM 1822 O VAL A 411 -8.421 -7.449 -4.421 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.551 -9.661 -2.514 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.209 -9.800 -3.222 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.562 -10.476 -1.232 1.00 0.00 C ATOM 0 H VAL A 411 -9.907 -8.638 -2.223 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.213 -7.831 -1.419 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.323 -10.045 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.010 -10.853 -3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.236 -9.252 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.420 -9.395 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.333 -11.517 -1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.814 -10.082 -0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.547 -10.414 -0.770 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.626 -6.537 -3.457 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.273 -5.761 -4.628 1.00 0.00 C ATOM 1837 C TYR A 412 -4.888 -6.168 -5.070 1.00 0.00 C ATOM 1838 O TYR A 412 -3.995 -6.341 -4.240 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.306 -4.265 -4.321 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.446 -3.861 -3.419 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.768 -4.143 -3.743 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.192 -3.210 -2.225 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.800 -3.787 -2.897 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.212 -2.849 -1.382 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.512 -3.140 -1.717 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.528 -2.786 -0.863 1.00 0.00 O ATOM 0 H TYR A 412 -6.019 -6.389 -2.650 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.995 -5.954 -5.422 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.364 -3.977 -3.854 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.380 -3.712 -5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.992 -4.648 -4.671 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.172 -2.982 -1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.823 -4.014 -3.159 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.993 -2.337 -0.457 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.234 -2.329 -1.366 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.703 -6.342 -6.358 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.430 -6.782 -6.870 1.00 0.00 C ATOM 1858 C ARG A 413 -2.752 -5.639 -7.601 1.00 0.00 C ATOM 1859 O ARG A 413 -3.401 -4.900 -8.352 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.640 -7.967 -7.809 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.348 -8.548 -8.338 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.604 -9.648 -9.344 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.361 -10.167 -9.906 1.00 0.00 N ATOM 1864 CZ ARG A 413 -1.304 -11.187 -10.757 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -2.410 -11.855 -11.071 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -0.143 -11.551 -11.274 1.00 0.00 N ATOM 0 H ARG A 413 -5.418 -6.185 -7.068 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.791 -7.096 -6.045 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.191 -8.746 -7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.259 -7.651 -8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.757 -7.759 -8.803 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.759 -8.941 -7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.153 -10.459 -8.865 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -3.235 -9.267 -10.147 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.486 -9.722 -9.630 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -3.303 -11.585 -10.659 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -2.365 -12.637 -11.724 1.00 0.00 H new ATOM 0 HH21 ARG A 413 0.708 -11.049 -11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.098 -12.333 -11.927 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.458 -5.479 -7.374 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.701 -4.455 -8.064 1.00 0.00 C ATOM 1882 C PHE A 414 -0.430 -4.895 -9.486 1.00 0.00 C ATOM 1883 O PHE A 414 0.460 -5.703 -9.747 1.00 0.00 O ATOM 1884 CB PHE A 414 0.612 -4.137 -7.354 1.00 0.00 C ATOM 1885 CG PHE A 414 0.439 -3.349 -6.090 1.00 0.00 C ATOM 1886 CD1 PHE A 414 0.121 -2.004 -6.130 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.596 -3.958 -4.861 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.036 -1.283 -4.962 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.442 -3.242 -3.693 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.112 -1.877 -3.758 1.00 0.00 C ATOM 0 H PHE A 414 -0.915 -6.043 -6.720 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.298 -3.543 -8.066 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.125 -5.071 -7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.257 -3.580 -8.034 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.006 -1.512 -7.083 1.00 0.00 H new ATOM 0 HD2 PHE A 414 0.843 -5.008 -4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.280 -0.232 -5.012 1.00 0.00 H new ATOM 0 HE2 PHE A 414 0.574 -3.726 -2.736 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.022 -1.307 -2.851 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.219 -4.363 -10.396 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.114 -4.700 -11.802 1.00 0.00 C ATOM 1902 C VAL A 415 -0.033 -3.868 -12.488 1.00 0.00 C ATOM 1903 O VAL A 415 0.029 -3.792 -13.716 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.474 -4.521 -12.510 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.396 -5.679 -12.159 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.125 -3.196 -12.120 1.00 0.00 C ATOM 0 H VAL A 415 -1.951 -3.685 -10.183 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.826 -5.749 -11.875 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.302 -4.510 -13.586 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.354 -5.547 -12.662 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.943 -6.616 -12.483 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.553 -5.705 -11.081 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.081 -3.096 -12.633 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.287 -3.174 -11.042 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.472 -2.372 -12.406 1.00 0.00 H new ATOM 1916 N SER A 416 0.821 -3.259 -11.676 1.00 0.00 N ATOM 1917 CA SER A 416 1.958 -2.500 -12.166 1.00 0.00 C ATOM 1918 C SER A 416 3.231 -3.030 -11.529 1.00 0.00 C ATOM 1919 O SER A 416 3.212 -3.511 -10.392 1.00 0.00 O ATOM 1920 CB SER A 416 1.790 -1.015 -11.842 1.00 0.00 C ATOM 1921 OG SER A 416 1.540 -0.817 -10.461 1.00 0.00 O ATOM 0 H SER A 416 0.743 -3.279 -10.659 1.00 0.00 H new ATOM 0 HA SER A 416 2.019 -2.611 -13.249 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.690 -0.473 -12.133 1.00 0.00 H new ATOM 0 HB3 SER A 416 0.967 -0.603 -12.426 1.00 0.00 H new ATOM 0 HG SER A 416 2.247 -0.257 -10.078 1.00 0.00 H new ATOM 1927 N ASP A 417 4.329 -2.965 -12.259 1.00 0.00 N ATOM 1928 CA ASP A 417 5.601 -3.424 -11.738 1.00 0.00 C ATOM 1929 C ASP A 417 6.197 -2.390 -10.797 1.00 0.00 C ATOM 1930 O ASP A 417 6.938 -1.498 -11.215 1.00 0.00 O ATOM 1931 CB ASP A 417 6.581 -3.725 -12.869 1.00 0.00 C ATOM 1932 CG ASP A 417 7.875 -4.324 -12.359 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.909 -5.548 -12.102 1.00 0.00 O ATOM 1934 OD2 ASP A 417 8.862 -3.578 -12.211 1.00 0.00 O ATOM 0 H ASP A 417 4.365 -2.600 -13.211 1.00 0.00 H new ATOM 0 HA ASP A 417 5.421 -4.345 -11.184 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.118 -4.413 -13.576 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.798 -2.806 -13.414 1.00 0.00 H new ATOM 1939 N LEU A 418 5.866 -2.510 -9.520 1.00 0.00 N ATOM 1940 CA LEU A 418 6.423 -1.627 -8.507 1.00 0.00 C ATOM 1941 C LEU A 418 7.901 -1.917 -8.294 1.00 0.00 C ATOM 1942 O LEU A 418 8.593 -1.168 -7.619 1.00 0.00 O ATOM 1943 CB LEU A 418 5.661 -1.745 -7.185 1.00 0.00 C ATOM 1944 CG LEU A 418 4.288 -1.070 -7.167 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.665 -1.167 -5.783 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.409 0.387 -7.596 1.00 0.00 C ATOM 0 H LEU A 418 5.216 -3.209 -9.161 1.00 0.00 H new ATOM 0 HA LEU A 418 6.317 -0.604 -8.867 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.533 -2.802 -6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.271 -1.314 -6.391 1.00 0.00 H new ATOM 0 HG LEU A 418 3.638 -1.587 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.689 -0.682 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.547 -2.216 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.312 -0.673 -5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.424 0.854 -7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 418 5.073 0.914 -6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.816 0.436 -8.606 1.00 0.00 H new ATOM 1958 N GLN A 419 8.388 -2.992 -8.896 1.00 0.00 N ATOM 1959 CA GLN A 419 9.802 -3.336 -8.819 1.00 0.00 C ATOM 1960 C GLN A 419 10.636 -2.307 -9.588 1.00 0.00 C ATOM 1961 O GLN A 419 11.847 -2.202 -9.395 1.00 0.00 O ATOM 1962 CB GLN A 419 10.030 -4.736 -9.386 1.00 0.00 C ATOM 1963 CG GLN A 419 11.438 -5.267 -9.176 1.00 0.00 C ATOM 1964 CD GLN A 419 11.676 -6.563 -9.921 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.446 -7.652 -9.394 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.134 -6.452 -11.158 1.00 0.00 N ATOM 0 H GLN A 419 7.825 -3.642 -9.444 1.00 0.00 H new ATOM 0 HA GLN A 419 10.114 -3.326 -7.775 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.321 -5.423 -8.925 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.813 -4.724 -10.454 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.160 -4.521 -9.509 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.610 -5.425 -8.111 1.00 0.00 H new ATOM 0 HE21 GLN A 419 12.311 -5.529 -11.555 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.310 -7.289 -11.714 1.00 0.00 H new ATOM 1975 N SER A 420 9.978 -1.549 -10.458 1.00 0.00 N ATOM 1976 CA SER A 420 10.644 -0.497 -11.212 1.00 0.00 C ATOM 1977 C SER A 420 10.707 0.801 -10.411 1.00 0.00 C ATOM 1978 O SER A 420 11.725 1.494 -10.425 1.00 0.00 O ATOM 1979 CB SER A 420 9.930 -0.273 -12.546 1.00 0.00 C ATOM 1980 OG SER A 420 9.937 -1.459 -13.325 1.00 0.00 O ATOM 0 H SER A 420 8.982 -1.645 -10.658 1.00 0.00 H new ATOM 0 HA SER A 420 11.668 -0.815 -11.410 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.903 0.043 -12.365 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.419 0.531 -13.095 1.00 0.00 H new ATOM 0 HG SER A 420 9.239 -2.067 -13.002 1.00 0.00 H new ATOM 1986 N LEU A 421 9.629 1.121 -9.704 1.00 0.00 N ATOM 1987 CA LEU A 421 9.596 2.336 -8.902 1.00 0.00 C ATOM 1988 C LEU A 421 10.271 2.103 -7.552 1.00 0.00 C ATOM 1989 O LEU A 421 10.952 2.982 -7.020 1.00 0.00 O ATOM 1990 CB LEU A 421 8.149 2.829 -8.709 1.00 0.00 C ATOM 1991 CG LEU A 421 8.009 4.067 -7.823 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.098 5.088 -8.486 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.466 3.682 -6.455 1.00 0.00 C ATOM 0 H LEU A 421 8.776 0.563 -9.670 1.00 0.00 H new ATOM 0 HA LEU A 421 10.147 3.111 -9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.721 3.049 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.559 2.021 -8.277 1.00 0.00 H new ATOM 0 HG LEU A 421 8.995 4.513 -7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.007 5.965 -7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.521 5.383 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.113 4.649 -8.643 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.372 4.575 -5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.487 3.216 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.149 2.979 -5.977 1.00 0.00 H new ATOM 2005 N LEU A 422 10.095 0.908 -7.008 1.00 0.00 N ATOM 2006 CA LEU A 422 10.617 0.588 -5.690 1.00 0.00 C ATOM 2007 C LEU A 422 11.960 -0.102 -5.753 1.00 0.00 C ATOM 2008 O LEU A 422 12.846 0.183 -4.954 1.00 0.00 O ATOM 2009 CB LEU A 422 9.637 -0.295 -4.925 1.00 0.00 C ATOM 2010 CG LEU A 422 8.481 0.460 -4.302 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.619 -0.478 -3.470 1.00 0.00 C ATOM 2012 CD2 LEU A 422 9.046 1.590 -3.468 1.00 0.00 C ATOM 0 H LEU A 422 9.594 0.144 -7.461 1.00 0.00 H new ATOM 0 HA LEU A 422 10.749 1.537 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.240 -1.051 -5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.177 -0.823 -4.140 1.00 0.00 H new ATOM 0 HG LEU A 422 7.837 0.876 -5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.793 0.081 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.223 -1.269 -4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.222 -0.919 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.229 2.147 -3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.689 1.181 -2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.628 2.257 -4.105 1.00 0.00 H new ATOM 2024 N GLY A 423 12.119 -1.001 -6.703 1.00 0.00 N ATOM 2025 CA GLY A 423 13.334 -1.784 -6.778 1.00 0.00 C ATOM 2026 C GLY A 423 13.229 -3.055 -5.964 1.00 0.00 C ATOM 2027 O GLY A 423 13.902 -4.040 -6.257 1.00 0.00 O ATOM 0 H GLY A 423 11.430 -1.206 -7.426 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.543 -2.034 -7.818 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.174 -1.189 -6.418 1.00 0.00 H new ATOM 2031 N TYR A 424 12.377 -3.028 -4.943 1.00 0.00 N ATOM 2032 CA TYR A 424 12.144 -4.201 -4.117 1.00 0.00 C ATOM 2033 C TYR A 424 11.543 -5.319 -4.937 1.00 0.00 C ATOM 2034 O TYR A 424 10.512 -5.143 -5.587 1.00 0.00 O ATOM 2035 CB TYR A 424 11.201 -3.889 -2.954 1.00 0.00 C ATOM 2036 CG TYR A 424 11.863 -3.241 -1.760 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.627 -3.999 -0.881 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.712 -1.889 -1.500 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.224 -3.424 0.222 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.306 -1.308 -0.393 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.063 -2.079 0.462 1.00 0.00 C ATOM 2042 OH TYR A 424 13.655 -1.505 1.564 1.00 0.00 O ATOM 0 H TYR A 424 11.838 -2.206 -4.671 1.00 0.00 H new ATOM 0 HA TYR A 424 13.111 -4.508 -3.720 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.408 -3.233 -3.313 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.726 -4.815 -2.631 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.756 -5.056 -1.064 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.123 -1.280 -2.170 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.816 -4.028 0.894 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.176 -0.253 -0.200 1.00 0.00 H new ATOM 0 HH TYR A 424 14.343 -0.870 1.273 1.00 0.00 H new ATOM 2052 N THR A 425 12.199 -6.459 -4.915 1.00 0.00 N ATOM 2053 CA THR A 425 11.631 -7.645 -5.511 1.00 0.00 C ATOM 2054 C THR A 425 10.488 -8.157 -4.643 1.00 0.00 C ATOM 2055 O THR A 425 10.619 -8.196 -3.420 1.00 0.00 O ATOM 2056 CB THR A 425 12.687 -8.753 -5.703 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.425 -8.957 -4.490 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.647 -8.402 -6.822 1.00 0.00 C ATOM 0 H THR A 425 13.119 -6.588 -4.494 1.00 0.00 H new ATOM 0 HA THR A 425 11.254 -7.377 -6.498 1.00 0.00 H new ATOM 0 HB THR A 425 12.161 -9.670 -5.966 1.00 0.00 H new ATOM 0 HG1 THR A 425 14.090 -9.664 -4.627 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.381 -9.200 -6.936 1.00 0.00 H new ATOM 0 HG22 THR A 425 13.093 -8.283 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 425 14.159 -7.470 -6.583 1.00 0.00 H new ATOM 2066 N PRO A 426 9.357 -8.543 -5.256 1.00 0.00 N ATOM 2067 CA PRO A 426 8.128 -8.877 -4.531 1.00 0.00 C ATOM 2068 C PRO A 426 8.363 -9.845 -3.373 1.00 0.00 C ATOM 2069 O PRO A 426 7.970 -9.560 -2.239 1.00 0.00 O ATOM 2070 CB PRO A 426 7.227 -9.519 -5.599 1.00 0.00 C ATOM 2071 CG PRO A 426 8.088 -9.701 -6.807 1.00 0.00 C ATOM 2072 CD PRO A 426 9.181 -8.679 -6.706 1.00 0.00 C ATOM 0 HA PRO A 426 7.691 -7.992 -4.068 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.832 -10.474 -5.254 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.371 -8.882 -5.822 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.501 -10.709 -6.841 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.510 -9.562 -7.721 1.00 0.00 H new ATOM 0 HD2 PRO A 426 10.095 -9.013 -7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.897 -7.735 -7.171 1.00 0.00 H new ATOM 2080 N GLU A 427 9.024 -10.960 -3.658 1.00 0.00 N ATOM 2081 CA GLU A 427 9.310 -11.969 -2.643 1.00 0.00 C ATOM 2082 C GLU A 427 10.058 -11.357 -1.467 1.00 0.00 C ATOM 2083 O GLU A 427 9.589 -11.416 -0.336 1.00 0.00 O ATOM 2084 CB GLU A 427 10.128 -13.104 -3.246 1.00 0.00 C ATOM 2085 CG GLU A 427 10.415 -14.248 -2.289 1.00 0.00 C ATOM 2086 CD GLU A 427 11.049 -15.433 -2.988 1.00 0.00 C ATOM 2087 OE1 GLU A 427 12.129 -15.266 -3.598 1.00 0.00 O ATOM 2088 OE2 GLU A 427 10.463 -16.532 -2.955 1.00 0.00 O ATOM 0 H GLU A 427 9.374 -11.190 -4.588 1.00 0.00 H new ATOM 0 HA GLU A 427 8.362 -12.366 -2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.598 -13.497 -4.114 1.00 0.00 H new ATOM 0 HB3 GLU A 427 11.075 -12.702 -3.606 1.00 0.00 H new ATOM 0 HG2 GLU A 427 11.077 -13.899 -1.496 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.486 -14.563 -1.813 1.00 0.00 H new ATOM 2095 N GLU A 428 11.199 -10.734 -1.756 1.00 0.00 N ATOM 2096 CA GLU A 428 12.037 -10.111 -0.733 1.00 0.00 C ATOM 2097 C GLU A 428 11.259 -9.052 0.039 1.00 0.00 C ATOM 2098 O GLU A 428 11.360 -8.945 1.265 1.00 0.00 O ATOM 2099 CB GLU A 428 13.257 -9.458 -1.384 1.00 0.00 C ATOM 2100 CG GLU A 428 14.055 -8.571 -0.444 1.00 0.00 C ATOM 2101 CD GLU A 428 15.076 -7.726 -1.171 1.00 0.00 C ATOM 2102 OE1 GLU A 428 14.685 -6.951 -2.069 1.00 0.00 O ATOM 2103 OE2 GLU A 428 16.277 -7.819 -0.839 1.00 0.00 O ATOM 0 H GLU A 428 11.568 -10.647 -2.703 1.00 0.00 H new ATOM 0 HA GLU A 428 12.357 -10.889 -0.040 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.910 -10.239 -1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.927 -8.864 -2.236 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.373 -7.920 0.103 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.562 -9.193 0.294 1.00 0.00 H new ATOM 2110 N LEU A 429 10.473 -8.285 -0.694 1.00 0.00 N ATOM 2111 CA LEU A 429 9.750 -7.168 -0.128 1.00 0.00 C ATOM 2112 C LEU A 429 8.794 -7.660 0.953 1.00 0.00 C ATOM 2113 O LEU A 429 8.964 -7.325 2.112 1.00 0.00 O ATOM 2114 CB LEU A 429 9.012 -6.456 -1.273 1.00 0.00 C ATOM 2115 CG LEU A 429 8.397 -5.086 -0.977 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.926 -5.222 -0.636 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.130 -4.372 0.147 1.00 0.00 C ATOM 0 H LEU A 429 10.320 -8.420 -1.693 1.00 0.00 H new ATOM 0 HA LEU A 429 10.429 -6.461 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.711 -6.338 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.215 -7.114 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 429 8.498 -4.483 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.508 -4.237 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.398 -5.671 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.813 -5.856 0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.664 -3.403 0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.079 -4.974 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.173 -4.226 -0.134 1.00 0.00 H new ATOM 2129 N HIS A 430 7.848 -8.515 0.575 1.00 0.00 N ATOM 2130 CA HIS A 430 6.907 -9.095 1.542 1.00 0.00 C ATOM 2131 C HIS A 430 7.650 -9.955 2.564 1.00 0.00 C ATOM 2132 O HIS A 430 7.190 -10.124 3.692 1.00 0.00 O ATOM 2133 CB HIS A 430 5.833 -9.961 0.872 1.00 0.00 C ATOM 2134 CG HIS A 430 5.454 -9.545 -0.514 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.448 -8.236 -0.937 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.079 -10.282 -1.580 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.087 -8.188 -2.201 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.855 -9.416 -2.617 1.00 0.00 N ATOM 0 H HIS A 430 7.709 -8.823 -0.387 1.00 0.00 H new ATOM 0 HA HIS A 430 6.417 -8.254 2.032 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.187 -10.991 0.841 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.939 -9.950 1.495 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.975 -11.357 -1.610 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.996 -7.292 -2.797 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.558 -9.679 -3.557 1.00 0.00 H new ATOM 2147 N ALA A 431 8.797 -10.494 2.157 1.00 0.00 N ATOM 2148 CA ALA A 431 9.593 -11.363 3.016 1.00 0.00 C ATOM 2149 C ALA A 431 9.996 -10.656 4.299 1.00 0.00 C ATOM 2150 O ALA A 431 9.907 -11.222 5.390 1.00 0.00 O ATOM 2151 CB ALA A 431 10.837 -11.832 2.290 1.00 0.00 C ATOM 0 H ALA A 431 9.197 -10.342 1.231 1.00 0.00 H new ATOM 0 HA ALA A 431 8.974 -12.223 3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.419 -12.479 2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.550 -12.385 1.396 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.439 -10.969 2.005 1.00 0.00 H new ATOM 2157 N MET A 432 10.410 -9.401 4.173 1.00 0.00 N ATOM 2158 CA MET A 432 10.897 -8.652 5.323 1.00 0.00 C ATOM 2159 C MET A 432 9.729 -8.026 6.068 1.00 0.00 C ATOM 2160 O MET A 432 9.899 -7.415 7.125 1.00 0.00 O ATOM 2161 CB MET A 432 11.893 -7.576 4.891 1.00 0.00 C ATOM 2162 CG MET A 432 13.159 -8.140 4.267 1.00 0.00 C ATOM 2163 SD MET A 432 14.402 -6.875 3.936 1.00 0.00 S ATOM 2164 CE MET A 432 13.485 -5.775 2.863 1.00 0.00 C ATOM 0 H MET A 432 10.418 -8.885 3.293 1.00 0.00 H new ATOM 0 HA MET A 432 11.414 -9.341 5.990 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.410 -6.910 4.176 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.162 -6.972 5.757 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.582 -8.893 4.933 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.905 -8.645 3.335 1.00 0.00 H new ATOM 0 HE1 MET A 432 14.169 -5.062 2.402 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.988 -6.356 2.086 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.739 -5.236 3.447 1.00 0.00 H new ATOM 2174 N LEU A 433 8.540 -8.197 5.507 1.00 0.00 N ATOM 2175 CA LEU A 433 7.326 -7.655 6.092 1.00 0.00 C ATOM 2176 C LEU A 433 6.685 -8.716 6.964 1.00 0.00 C ATOM 2177 O LEU A 433 5.696 -8.474 7.636 1.00 0.00 O ATOM 2178 CB LEU A 433 6.370 -7.202 5.000 1.00 0.00 C ATOM 2179 CG LEU A 433 7.057 -6.497 3.839 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.031 -5.936 2.881 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.997 -5.404 4.342 1.00 0.00 C ATOM 0 H LEU A 433 8.392 -8.712 4.639 1.00 0.00 H new ATOM 0 HA LEU A 433 7.568 -6.786 6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.831 -8.069 4.619 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.629 -6.531 5.434 1.00 0.00 H new ATOM 0 HG LEU A 433 7.660 -7.229 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.539 -5.435 2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.417 -6.747 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.397 -5.221 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.475 -4.916 3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.428 -4.668 4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.760 -5.847 4.983 1.00 0.00 H new ATOM 2193 N ASP A 434 7.303 -9.902 6.944 1.00 0.00 N ATOM 2194 CA ASP A 434 6.824 -11.067 7.685 1.00 0.00 C ATOM 2195 C ASP A 434 5.356 -11.317 7.374 1.00 0.00 C ATOM 2196 O ASP A 434 4.554 -11.576 8.267 1.00 0.00 O ATOM 2197 CB ASP A 434 7.030 -10.885 9.193 1.00 0.00 C ATOM 2198 CG ASP A 434 8.489 -10.692 9.559 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.258 -11.676 9.499 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.880 -9.555 9.910 1.00 0.00 O ATOM 0 H ASP A 434 8.154 -10.078 6.410 1.00 0.00 H new ATOM 0 HA ASP A 434 7.404 -11.934 7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.456 -10.023 9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.639 -11.757 9.718 1.00 0.00 H new ATOM 2205 N VAL A 435 5.043 -11.265 6.085 1.00 0.00 N ATOM 2206 CA VAL A 435 3.669 -11.243 5.601 1.00 0.00 C ATOM 2207 C VAL A 435 2.804 -12.372 6.126 1.00 0.00 C ATOM 2208 O VAL A 435 3.120 -13.560 6.003 1.00 0.00 O ATOM 2209 CB VAL A 435 3.638 -11.185 4.061 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.313 -11.660 3.485 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.898 -9.760 3.637 1.00 0.00 C ATOM 0 H VAL A 435 5.741 -11.237 5.341 1.00 0.00 H new ATOM 0 HA VAL A 435 3.225 -10.333 6.005 1.00 0.00 H new ATOM 0 HB VAL A 435 4.406 -11.857 3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.346 -11.598 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.135 -12.693 3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.507 -11.030 3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.881 -9.695 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.127 -9.111 4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.874 -9.444 4.004 1.00 0.00 H new ATOM 2221 N LYS A 436 1.697 -11.957 6.714 1.00 0.00 N ATOM 2222 CA LYS A 436 0.699 -12.858 7.234 1.00 0.00 C ATOM 2223 C LYS A 436 -0.538 -12.737 6.379 1.00 0.00 C ATOM 2224 O LYS A 436 -1.053 -11.638 6.198 1.00 0.00 O ATOM 2225 CB LYS A 436 0.311 -12.482 8.666 1.00 0.00 C ATOM 2226 CG LYS A 436 1.451 -12.435 9.664 1.00 0.00 C ATOM 2227 CD LYS A 436 0.966 -11.867 10.988 1.00 0.00 C ATOM 2228 CE LYS A 436 2.050 -11.882 12.050 1.00 0.00 C ATOM 2229 NZ LYS A 436 1.629 -11.152 13.275 1.00 0.00 N ATOM 0 H LYS A 436 1.468 -10.971 6.843 1.00 0.00 H new ATOM 0 HA LYS A 436 1.105 -13.870 7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.172 -11.505 8.648 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.430 -13.198 9.022 1.00 0.00 H new ATOM 0 HG2 LYS A 436 1.853 -13.437 9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 436 2.262 -11.822 9.272 1.00 0.00 H new ATOM 0 HD2 LYS A 436 0.621 -10.844 10.838 1.00 0.00 H new ATOM 0 HD3 LYS A 436 0.110 -12.444 11.337 1.00 0.00 H new ATOM 0 HE2 LYS A 436 2.294 -12.913 12.306 1.00 0.00 H new ATOM 0 HE3 LYS A 436 2.957 -11.429 11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 2.395 -11.183 13.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 1.420 -10.162 13.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 0.777 -11.599 13.670 1.00 0.00 H new