USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1010 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 437 TYR OH : rot 180:sc=-0.00063 USER MOD Set 1.2: A 454 GLN : amide:sc= 0 X(o=-0.00063,f=0.21) USER MOD Set 2.1: A 389 LYS NZ :NH3+ -160:sc= 0.832 (180deg=0) USER MOD Set 2.2: A 419 ASN : amide:sc= 0.712 K(o=1.5,f=-0.87) USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 GLN :FLIP amide:sc= -0.612 F(o=-3.5!,f=-0.61) USER MOD Single : A 368 GLN : amide:sc= -0.405 X(o=-0.4,f=-0.2) USER MOD Single : A 369 SER OG : rot 180:sc= 0.0596 USER MOD Single : A 370 SER OG : rot -95:sc= 1.1 USER MOD Single : A 376 THR OG1 : rot 68:sc= 1.24 USER MOD Single : A 378 GLN :FLIP amide:sc=-0.00365 F(o=-0.97,f=-0.0036) USER MOD Single : A 379 ASN : amide:sc= 1.25 K(o=1.3,f=-0.012) USER MOD Single : A 383 LYS NZ :NH3+ -170:sc= -0.0172 (180deg=-0.137) USER MOD Single : A 386 THR OG1 : rot 170:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0243 F(o=-1.9!,f=-0.024) USER MOD Single : A 392 SER OG : rot -119:sc= -0.147! USER MOD Single : A 393 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 THR OG1 : rot 131:sc= 1.16 USER MOD Single : A 407 ASN : amide:sc= 1.18 K(o=1.2,f=-0.18) USER MOD Single : A 408 THR OG1 : rot 61:sc= 1.04 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0.151 USER MOD Single : A 417 THR OG1 : rot -170:sc= -0.18 USER MOD Single : A 421 SER OG : rot 148:sc= 0.226 USER MOD Single : A 422 THR OG1 : rot 45:sc= -1.73! USER MOD Single : A 426 GLN : amide:sc=-0.00182 X(o=-0.0018,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.00474 USER MOD Single : A 434 THR OG1 : rot 85:sc= 1.02 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.0282 USER MOD Single : A 442 LYS NZ :NH3+ -159:sc= -0.128 (180deg=-0.626) USER MOD Single : A 443 LYS NZ :NH3+ -131:sc= 1.03 (180deg=-0.169) USER MOD Single : A 445 THR OG1 : rot 66:sc= 1.25 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN :FLIP amide:sc= -0.0899 F(o=-1.5,f=-0.09) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 68:sc= 0.55 USER MOD Single : A 460 THR OG1 : rot 102:sc= 0.169 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 107:sc= 1.22 USER MOD Single : A 471 ASN : amide:sc= -0.631 K(o=-0.63,f=-3.4!) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0.188 USER MOD Single : A 478 SER OG : rot 170:sc= 0 USER MOD Single : A 481 THR OG1 : rot -40:sc= 0.442 USER MOD Single : A 482 ASN : amide:sc= -0.165 K(o=-0.17,f=-7.3!) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -37.764 19.406 9.194 1.00 11.00 N ATOM 2 CA GLY A 355 -38.309 18.527 10.218 1.00 43.05 C ATOM 3 C GLY A 355 -37.286 17.521 10.639 1.00 64.42 C ATOM 4 O GLY A 355 -36.146 17.562 10.159 1.00 65.10 O ATOM 0 HA2 GLY A 355 -38.627 19.115 11.079 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -39.194 18.018 9.836 1.00 43.05 H new ATOM 8 N ILE A 356 -37.655 16.630 11.521 1.00 74.02 N ATOM 9 CA ILE A 356 -36.757 15.602 11.967 1.00 20.53 C ATOM 10 C ILE A 356 -36.738 14.444 10.979 1.00 64.12 C ATOM 11 O ILE A 356 -37.776 13.947 10.567 1.00 34.31 O ATOM 12 CB ILE A 356 -37.016 15.155 13.466 1.00 21.13 C ATOM 13 CG1 ILE A 356 -38.504 14.808 13.788 1.00 41.50 C ATOM 14 CG2 ILE A 356 -36.520 16.220 14.427 1.00 33.31 C ATOM 15 CD1 ILE A 356 -39.005 13.469 13.279 1.00 13.24 C ATOM 0 H ILE A 356 -38.581 16.597 11.947 1.00 74.02 H new ATOM 0 HA ILE A 356 -35.753 16.025 11.985 1.00 20.53 H new ATOM 0 HB ILE A 356 -36.454 14.230 13.595 1.00 21.13 H new ATOM 0 HG12 ILE A 356 -38.636 14.834 14.870 1.00 41.50 H new ATOM 0 HG13 ILE A 356 -39.137 15.592 13.371 1.00 41.50 H new ATOM 0 HG21 ILE A 356 -36.705 15.899 15.452 1.00 33.31 H new ATOM 0 HG22 ILE A 356 -35.451 16.372 14.281 1.00 33.31 H new ATOM 0 HG23 ILE A 356 -37.048 17.155 14.239 1.00 33.31 H new ATOM 0 HD11 ILE A 356 -40.049 13.340 13.563 1.00 13.24 H new ATOM 0 HD12 ILE A 356 -38.917 13.437 12.193 1.00 13.24 H new ATOM 0 HD13 ILE A 356 -38.409 12.668 13.715 1.00 13.24 H new ATOM 27 N THR A 357 -35.581 14.075 10.548 1.00 73.04 N ATOM 28 CA THR A 357 -35.445 13.018 9.593 1.00 50.02 C ATOM 29 C THR A 357 -34.959 11.774 10.322 1.00 50.40 C ATOM 30 O THR A 357 -34.251 11.881 11.334 1.00 23.14 O ATOM 31 CB THR A 357 -34.420 13.426 8.511 1.00 42.22 C ATOM 32 OG1 THR A 357 -34.716 14.762 8.052 1.00 41.14 O ATOM 33 CG2 THR A 357 -34.469 12.476 7.317 1.00 40.41 C ATOM 0 H THR A 357 -34.700 14.494 10.845 1.00 73.04 H new ATOM 0 HA THR A 357 -36.402 12.818 9.112 1.00 50.02 H new ATOM 0 HB THR A 357 -33.425 13.383 8.953 1.00 42.22 H new ATOM 0 HG1 THR A 357 -34.066 15.024 7.367 1.00 41.14 H new ATOM 0 HG21 THR A 357 -33.737 12.789 6.573 1.00 40.41 H new ATOM 0 HG22 THR A 357 -34.240 11.463 7.648 1.00 40.41 H new ATOM 0 HG23 THR A 357 -35.466 12.497 6.876 1.00 40.41 H new ATOM 41 N ARG A 358 -35.353 10.610 9.859 1.00 5.03 N ATOM 42 CA ARG A 358 -34.896 9.391 10.467 1.00 33.55 C ATOM 43 C ARG A 358 -33.507 9.057 9.963 1.00 54.30 C ATOM 44 O ARG A 358 -33.341 8.343 8.975 1.00 44.52 O ATOM 45 CB ARG A 358 -35.864 8.232 10.231 1.00 3.14 C ATOM 46 CG ARG A 358 -37.252 8.480 10.782 1.00 33.34 C ATOM 47 CD ARG A 358 -38.144 7.269 10.611 1.00 75.22 C ATOM 48 NE ARG A 358 -39.483 7.509 11.155 1.00 41.25 N ATOM 49 CZ ARG A 358 -40.054 6.801 12.141 1.00 53.24 C ATOM 50 NH1 ARG A 358 -39.400 5.786 12.715 1.00 1.33 N ATOM 51 NH2 ARG A 358 -41.275 7.110 12.548 1.00 71.11 N ATOM 0 H ARG A 358 -35.985 10.486 9.068 1.00 5.03 H new ATOM 0 HA ARG A 358 -34.855 9.545 11.545 1.00 33.55 H new ATOM 0 HB2 ARG A 358 -35.936 8.042 9.160 1.00 3.14 H new ATOM 0 HB3 ARG A 358 -35.456 7.330 10.688 1.00 3.14 H new ATOM 0 HG2 ARG A 358 -37.184 8.736 11.839 1.00 33.34 H new ATOM 0 HG3 ARG A 358 -37.698 9.336 10.275 1.00 33.34 H new ATOM 0 HD2 ARG A 358 -38.219 7.017 9.553 1.00 75.22 H new ATOM 0 HD3 ARG A 358 -37.695 6.411 11.111 1.00 75.22 H new ATOM 0 HE ARG A 358 -40.024 8.275 10.752 1.00 41.25 H new ATOM 0 HH11 ARG A 358 -38.459 5.545 12.404 1.00 1.33 H new ATOM 0 HH12 ARG A 358 -39.842 5.253 13.464 1.00 1.33 H new ATOM 0 HH21 ARG A 358 -41.777 7.883 12.112 1.00 71.11 H new ATOM 0 HH22 ARG A 358 -41.714 6.575 13.297 1.00 71.11 H new ATOM 65 N ASP A 359 -32.533 9.659 10.581 1.00 1.12 N ATOM 66 CA ASP A 359 -31.153 9.433 10.233 1.00 1.23 C ATOM 67 C ASP A 359 -30.645 8.282 11.048 1.00 54.13 C ATOM 68 O ASP A 359 -30.830 8.248 12.265 1.00 62.44 O ATOM 69 CB ASP A 359 -30.277 10.676 10.485 1.00 2.31 C ATOM 70 CG ASP A 359 -30.627 11.874 9.628 1.00 41.10 C ATOM 71 OD1 ASP A 359 -30.323 11.881 8.418 1.00 21.14 O ATOM 72 OD2 ASP A 359 -31.163 12.869 10.162 1.00 41.51 O ATOM 0 H ASP A 359 -32.670 10.323 11.343 1.00 1.12 H new ATOM 0 HA ASP A 359 -31.096 9.213 9.167 1.00 1.23 H new ATOM 0 HB2 ASP A 359 -30.362 10.958 11.534 1.00 2.31 H new ATOM 0 HB3 ASP A 359 -29.234 10.412 10.310 1.00 2.31 H new ATOM 77 N VAL A 360 -30.045 7.340 10.399 1.00 51.31 N ATOM 78 CA VAL A 360 -29.543 6.160 11.047 1.00 12.34 C ATOM 79 C VAL A 360 -28.120 5.908 10.605 1.00 55.34 C ATOM 80 O VAL A 360 -27.712 6.345 9.527 1.00 43.41 O ATOM 81 CB VAL A 360 -30.417 4.899 10.730 1.00 73.32 C ATOM 82 CG1 VAL A 360 -31.828 5.059 11.270 1.00 33.31 C ATOM 83 CG2 VAL A 360 -30.460 4.607 9.227 1.00 61.41 C ATOM 0 H VAL A 360 -29.884 7.362 9.392 1.00 51.31 H new ATOM 0 HA VAL A 360 -29.582 6.331 12.123 1.00 12.34 H new ATOM 0 HB VAL A 360 -29.947 4.051 11.229 1.00 73.32 H new ATOM 0 HG11 VAL A 360 -32.411 4.168 11.035 1.00 33.31 H new ATOM 0 HG12 VAL A 360 -31.791 5.193 12.351 1.00 33.31 H new ATOM 0 HG13 VAL A 360 -32.296 5.930 10.812 1.00 33.31 H new ATOM 0 HG21 VAL A 360 -31.075 3.726 9.045 1.00 61.41 H new ATOM 0 HG22 VAL A 360 -30.886 5.462 8.702 1.00 61.41 H new ATOM 0 HG23 VAL A 360 -29.449 4.425 8.863 1.00 61.41 H new ATOM 93 N GLN A 361 -27.365 5.257 11.428 1.00 55.43 N ATOM 94 CA GLN A 361 -26.032 4.903 11.065 1.00 43.13 C ATOM 95 C GLN A 361 -26.053 3.492 10.526 1.00 3.04 C ATOM 96 O GLN A 361 -26.812 2.634 11.035 1.00 12.25 O ATOM 97 CB GLN A 361 -25.018 5.103 12.233 1.00 51.32 C ATOM 98 CG GLN A 361 -25.100 4.148 13.434 1.00 54.31 C ATOM 99 CD GLN A 361 -24.448 2.802 13.183 1.00 22.34 C ATOM 100 OE1 GLN A 361 -23.382 2.793 12.432 1.00 63.24 O flip ATOM 101 NE2 GLN A 361 -24.866 1.782 13.726 1.00 63.10 N flip ATOM 0 H GLN A 361 -27.650 4.958 12.361 1.00 55.43 H new ATOM 0 HA GLN A 361 -25.672 5.575 10.286 1.00 43.13 H new ATOM 0 HB2 GLN A 361 -24.013 5.031 11.818 1.00 51.32 H new ATOM 0 HB3 GLN A 361 -25.136 6.120 12.607 1.00 51.32 H new ATOM 0 HG2 GLN A 361 -24.625 4.618 14.295 1.00 54.31 H new ATOM 0 HG3 GLN A 361 -26.147 3.993 13.694 1.00 54.31 H new ATOM 0 HE21 GLN A 361 -25.703 1.820 14.308 1.00 63.10 H new ATOM 0 HE22 GLN A 361 -24.376 0.897 13.595 1.00 63.10 H new ATOM 110 N VAL A 362 -25.324 3.262 9.483 1.00 65.11 N ATOM 111 CA VAL A 362 -25.286 1.954 8.880 1.00 25.41 C ATOM 112 C VAL A 362 -24.049 1.180 9.409 1.00 30.11 C ATOM 113 O VAL A 362 -22.934 1.706 9.430 1.00 52.12 O ATOM 114 CB VAL A 362 -25.349 2.032 7.305 1.00 45.51 C ATOM 115 CG1 VAL A 362 -24.188 2.794 6.701 1.00 52.22 C ATOM 116 CG2 VAL A 362 -25.491 0.663 6.668 1.00 10.14 C ATOM 0 H VAL A 362 -24.741 3.961 9.023 1.00 65.11 H new ATOM 0 HA VAL A 362 -26.176 1.396 9.171 1.00 25.41 H new ATOM 0 HB VAL A 362 -26.251 2.600 7.078 1.00 45.51 H new ATOM 0 HG11 VAL A 362 -24.290 2.812 5.616 1.00 52.22 H new ATOM 0 HG12 VAL A 362 -24.185 3.815 7.082 1.00 52.22 H new ATOM 0 HG13 VAL A 362 -23.252 2.304 6.970 1.00 52.22 H new ATOM 0 HG21 VAL A 362 -25.530 0.768 5.584 1.00 10.14 H new ATOM 0 HG22 VAL A 362 -24.637 0.044 6.942 1.00 10.14 H new ATOM 0 HG23 VAL A 362 -26.408 0.191 7.020 1.00 10.14 H new ATOM 126 N PRO A 363 -24.273 -0.040 9.940 1.00 15.41 N ATOM 127 CA PRO A 363 -23.227 -0.845 10.591 1.00 40.45 C ATOM 128 C PRO A 363 -22.061 -1.249 9.682 1.00 0.22 C ATOM 129 O PRO A 363 -22.240 -1.586 8.502 1.00 24.34 O ATOM 130 CB PRO A 363 -23.977 -2.095 11.070 1.00 63.43 C ATOM 131 CG PRO A 363 -25.181 -2.164 10.205 1.00 42.04 C ATOM 132 CD PRO A 363 -25.573 -0.743 9.958 1.00 30.14 C ATOM 0 HA PRO A 363 -22.748 -0.265 11.380 1.00 40.45 H new ATOM 0 HB2 PRO A 363 -23.363 -2.990 10.967 1.00 63.43 H new ATOM 0 HB3 PRO A 363 -24.249 -2.015 12.122 1.00 63.43 H new ATOM 0 HG2 PRO A 363 -24.964 -2.680 9.270 1.00 42.04 H new ATOM 0 HG3 PRO A 363 -25.985 -2.714 10.694 1.00 42.04 H new ATOM 0 HD2 PRO A 363 -26.107 -0.629 9.014 1.00 30.14 H new ATOM 0 HD3 PRO A 363 -26.227 -0.362 10.742 1.00 30.14 H new ATOM 140 N ASP A 364 -20.871 -1.229 10.254 1.00 54.40 N ATOM 141 CA ASP A 364 -19.679 -1.649 9.553 1.00 74.43 C ATOM 142 C ASP A 364 -19.542 -3.126 9.735 1.00 14.30 C ATOM 143 O ASP A 364 -19.761 -3.645 10.831 1.00 11.34 O ATOM 144 CB ASP A 364 -18.388 -1.040 10.132 1.00 71.13 C ATOM 145 CG ASP A 364 -18.375 0.444 10.283 1.00 13.45 C ATOM 146 OD1 ASP A 364 -17.934 1.158 9.369 1.00 25.24 O ATOM 147 OD2 ASP A 364 -18.734 0.913 11.365 1.00 23.22 O ATOM 0 H ASP A 364 -20.707 -0.922 11.213 1.00 54.40 H new ATOM 0 HA ASP A 364 -19.790 -1.330 8.517 1.00 74.43 H new ATOM 0 HB2 ASP A 364 -18.206 -1.486 11.110 1.00 71.13 H new ATOM 0 HB3 ASP A 364 -17.555 -1.327 9.490 1.00 71.13 H new ATOM 152 N VAL A 365 -19.185 -3.802 8.702 1.00 12.42 N ATOM 153 CA VAL A 365 -18.904 -5.220 8.783 1.00 33.54 C ATOM 154 C VAL A 365 -17.439 -5.456 8.451 1.00 1.21 C ATOM 155 O VAL A 365 -17.037 -6.532 8.001 1.00 52.11 O ATOM 156 CB VAL A 365 -19.841 -6.056 7.876 1.00 2.44 C ATOM 157 CG1 VAL A 365 -21.255 -6.044 8.436 1.00 4.32 C ATOM 158 CG2 VAL A 365 -19.851 -5.523 6.457 1.00 64.32 C ATOM 0 H VAL A 365 -19.075 -3.403 7.770 1.00 12.42 H new ATOM 0 HA VAL A 365 -19.099 -5.557 9.801 1.00 33.54 H new ATOM 0 HB VAL A 365 -19.464 -7.079 7.856 1.00 2.44 H new ATOM 0 HG11 VAL A 365 -21.907 -6.634 7.792 1.00 4.32 H new ATOM 0 HG12 VAL A 365 -21.253 -6.471 9.439 1.00 4.32 H new ATOM 0 HG13 VAL A 365 -21.620 -5.018 8.479 1.00 4.32 H new ATOM 0 HG21 VAL A 365 -20.518 -6.130 5.845 1.00 64.32 H new ATOM 0 HG22 VAL A 365 -20.200 -4.490 6.459 1.00 64.32 H new ATOM 0 HG23 VAL A 365 -18.842 -5.564 6.046 1.00 64.32 H new ATOM 168 N ARG A 366 -16.648 -4.419 8.735 1.00 42.25 N ATOM 169 CA ARG A 366 -15.202 -4.403 8.528 1.00 13.11 C ATOM 170 C ARG A 366 -14.517 -5.565 9.242 1.00 64.24 C ATOM 171 O ARG A 366 -14.925 -5.970 10.336 1.00 3.55 O ATOM 172 CB ARG A 366 -14.598 -3.043 8.961 1.00 33.35 C ATOM 173 CG ARG A 366 -14.948 -2.602 10.386 1.00 62.32 C ATOM 174 CD ARG A 366 -14.303 -1.261 10.732 1.00 34.23 C ATOM 175 NE ARG A 366 -14.766 -0.729 12.033 1.00 0.14 N ATOM 176 CZ ARG A 366 -13.972 -0.271 13.023 1.00 51.40 C ATOM 177 NH1 ARG A 366 -12.654 -0.417 12.962 1.00 71.10 N ATOM 178 NH2 ARG A 366 -14.513 0.303 14.086 1.00 52.13 N ATOM 0 H ARG A 366 -17.006 -3.547 9.125 1.00 42.25 H new ATOM 0 HA ARG A 366 -15.020 -4.529 7.461 1.00 13.11 H new ATOM 0 HB2 ARG A 366 -13.513 -3.099 8.871 1.00 33.35 H new ATOM 0 HB3 ARG A 366 -14.936 -2.275 8.266 1.00 33.35 H new ATOM 0 HG2 ARG A 366 -16.030 -2.523 10.488 1.00 62.32 H new ATOM 0 HG3 ARG A 366 -14.615 -3.360 11.095 1.00 62.32 H new ATOM 0 HD2 ARG A 366 -13.220 -1.378 10.756 1.00 34.23 H new ATOM 0 HD3 ARG A 366 -14.529 -0.539 9.947 1.00 34.23 H new ATOM 0 HE ARG A 366 -15.773 -0.707 12.195 1.00 0.14 H new ATOM 0 HH11 ARG A 366 -12.229 -0.881 12.159 1.00 71.10 H new ATOM 0 HH12 ARG A 366 -12.066 -0.066 13.718 1.00 71.10 H new ATOM 0 HH21 ARG A 366 -15.526 0.398 14.154 1.00 52.13 H new ATOM 0 HH22 ARG A 366 -13.917 0.651 14.837 1.00 52.13 H new ATOM 192 N GLY A 367 -13.494 -6.084 8.622 1.00 40.12 N ATOM 193 CA GLY A 367 -12.811 -7.228 9.132 1.00 2.51 C ATOM 194 C GLY A 367 -13.178 -8.471 8.350 1.00 13.20 C ATOM 195 O GLY A 367 -12.706 -9.564 8.659 1.00 2.31 O ATOM 0 H GLY A 367 -13.114 -5.721 7.748 1.00 40.12 H new ATOM 0 HA2 GLY A 367 -11.734 -7.066 9.081 1.00 2.51 H new ATOM 0 HA3 GLY A 367 -13.063 -7.368 10.183 1.00 2.51 H new ATOM 199 N GLN A 368 -14.024 -8.308 7.345 1.00 35.15 N ATOM 200 CA GLN A 368 -14.506 -9.422 6.538 1.00 51.40 C ATOM 201 C GLN A 368 -14.273 -9.131 5.053 1.00 41.34 C ATOM 202 O GLN A 368 -13.651 -8.130 4.713 1.00 60.55 O ATOM 203 CB GLN A 368 -15.987 -9.665 6.819 1.00 73.22 C ATOM 204 CG GLN A 368 -16.289 -9.941 8.285 1.00 20.10 C ATOM 205 CD GLN A 368 -17.751 -10.151 8.541 1.00 72.54 C ATOM 206 OE1 GLN A 368 -18.252 -11.285 8.515 1.00 23.22 O ATOM 207 NE2 GLN A 368 -18.451 -9.083 8.766 1.00 0.31 N ATOM 0 H GLN A 368 -14.397 -7.401 7.064 1.00 35.15 H new ATOM 0 HA GLN A 368 -13.954 -10.324 6.801 1.00 51.40 H new ATOM 0 HB2 GLN A 368 -16.558 -8.794 6.496 1.00 73.22 H new ATOM 0 HB3 GLN A 368 -16.329 -10.510 6.221 1.00 73.22 H new ATOM 0 HG2 GLN A 368 -15.737 -10.824 8.606 1.00 20.10 H new ATOM 0 HG3 GLN A 368 -15.934 -9.106 8.889 1.00 20.10 H new ATOM 0 HE21 GLN A 368 -17.998 -8.169 8.778 1.00 0.31 H new ATOM 0 HE22 GLN A 368 -19.455 -9.157 8.931 1.00 0.31 H new ATOM 216 N SER A 369 -14.778 -9.984 4.183 1.00 64.12 N ATOM 217 CA SER A 369 -14.562 -9.839 2.755 1.00 73.05 C ATOM 218 C SER A 369 -15.338 -8.644 2.191 1.00 23.22 C ATOM 219 O SER A 369 -16.389 -8.258 2.729 1.00 55.40 O ATOM 220 CB SER A 369 -14.984 -11.123 2.036 1.00 41.53 C ATOM 221 OG SER A 369 -16.366 -11.379 2.220 1.00 50.04 O ATOM 0 H SER A 369 -15.345 -10.791 4.442 1.00 64.12 H new ATOM 0 HA SER A 369 -13.500 -9.658 2.588 1.00 73.05 H new ATOM 0 HB2 SER A 369 -14.765 -11.036 0.972 1.00 41.53 H new ATOM 0 HB3 SER A 369 -14.402 -11.963 2.414 1.00 41.53 H new ATOM 0 HG SER A 369 -16.611 -12.203 1.750 1.00 50.04 H new ATOM 227 N SER A 370 -14.818 -8.056 1.129 1.00 53.54 N ATOM 228 CA SER A 370 -15.481 -6.965 0.458 1.00 24.12 C ATOM 229 C SER A 370 -16.815 -7.405 -0.136 1.00 43.22 C ATOM 230 O SER A 370 -17.794 -6.672 -0.082 1.00 2.33 O ATOM 231 CB SER A 370 -14.549 -6.366 -0.594 1.00 54.12 C ATOM 232 OG SER A 370 -13.761 -7.388 -1.209 1.00 54.24 O ATOM 0 H SER A 370 -13.926 -8.324 0.712 1.00 53.54 H new ATOM 0 HA SER A 370 -15.713 -6.188 1.187 1.00 24.12 H new ATOM 0 HB2 SER A 370 -15.134 -5.845 -1.352 1.00 54.12 H new ATOM 0 HB3 SER A 370 -13.897 -5.626 -0.131 1.00 54.12 H new ATOM 0 HG SER A 370 -12.895 -7.450 -0.755 1.00 54.24 H new ATOM 238 N ALA A 371 -16.857 -8.635 -0.636 1.00 74.21 N ATOM 239 CA ALA A 371 -18.060 -9.179 -1.235 1.00 34.42 C ATOM 240 C ALA A 371 -19.184 -9.239 -0.214 1.00 62.11 C ATOM 241 O ALA A 371 -20.298 -8.777 -0.476 1.00 12.30 O ATOM 242 CB ALA A 371 -17.783 -10.562 -1.795 1.00 32.03 C ATOM 0 H ALA A 371 -16.063 -9.275 -0.636 1.00 74.21 H new ATOM 0 HA ALA A 371 -18.370 -8.524 -2.049 1.00 34.42 H new ATOM 0 HB1 ALA A 371 -18.693 -10.962 -2.243 1.00 32.03 H new ATOM 0 HB2 ALA A 371 -17.003 -10.498 -2.554 1.00 32.03 H new ATOM 0 HB3 ALA A 371 -17.454 -11.221 -0.991 1.00 32.03 H new ATOM 248 N ASP A 372 -18.872 -9.747 0.972 1.00 52.10 N ATOM 249 CA ASP A 372 -19.860 -9.845 2.036 1.00 24.23 C ATOM 250 C ASP A 372 -20.225 -8.466 2.556 1.00 4.54 C ATOM 251 O ASP A 372 -21.384 -8.199 2.872 1.00 21.40 O ATOM 252 CB ASP A 372 -19.361 -10.736 3.166 1.00 23.40 C ATOM 253 CG ASP A 372 -20.364 -10.908 4.283 1.00 71.35 C ATOM 254 OD1 ASP A 372 -21.418 -11.555 4.074 1.00 5.34 O ATOM 255 OD2 ASP A 372 -20.092 -10.487 5.402 1.00 71.41 O ATOM 0 H ASP A 372 -17.946 -10.096 1.219 1.00 52.10 H new ATOM 0 HA ASP A 372 -20.758 -10.303 1.622 1.00 24.23 H new ATOM 0 HB2 ASP A 372 -19.108 -11.716 2.761 1.00 23.40 H new ATOM 0 HB3 ASP A 372 -18.443 -10.313 3.574 1.00 23.40 H new ATOM 260 N ALA A 373 -19.237 -7.582 2.611 1.00 74.15 N ATOM 261 CA ALA A 373 -19.443 -6.206 3.052 1.00 23.05 C ATOM 262 C ALA A 373 -20.452 -5.492 2.160 1.00 31.42 C ATOM 263 O ALA A 373 -21.440 -4.925 2.649 1.00 0.23 O ATOM 264 CB ALA A 373 -18.124 -5.441 3.089 1.00 22.12 C ATOM 0 H ALA A 373 -18.274 -7.796 2.353 1.00 74.15 H new ATOM 0 HA ALA A 373 -19.846 -6.238 4.064 1.00 23.05 H new ATOM 0 HB1 ALA A 373 -18.305 -4.419 3.421 1.00 22.12 H new ATOM 0 HB2 ALA A 373 -17.439 -5.931 3.781 1.00 22.12 H new ATOM 0 HB3 ALA A 373 -17.684 -5.426 2.092 1.00 22.12 H new ATOM 270 N ILE A 374 -20.222 -5.561 0.861 1.00 22.24 N ATOM 271 CA ILE A 374 -21.107 -4.963 -0.123 1.00 53.43 C ATOM 272 C ILE A 374 -22.500 -5.604 -0.063 1.00 41.22 C ATOM 273 O ILE A 374 -23.514 -4.898 -0.051 1.00 0.02 O ATOM 274 CB ILE A 374 -20.489 -5.018 -1.583 1.00 2.01 C ATOM 275 CG1 ILE A 374 -19.510 -3.838 -1.847 1.00 74.02 C ATOM 276 CG2 ILE A 374 -21.554 -5.083 -2.681 1.00 5.41 C ATOM 277 CD1 ILE A 374 -18.285 -3.773 -0.960 1.00 4.12 C ATOM 0 H ILE A 374 -19.414 -6.035 0.457 1.00 22.24 H new ATOM 0 HA ILE A 374 -21.218 -3.908 0.126 1.00 53.43 H new ATOM 0 HB ILE A 374 -19.924 -5.949 -1.625 1.00 2.01 H new ATOM 0 HG12 ILE A 374 -19.179 -3.893 -2.884 1.00 74.02 H new ATOM 0 HG13 ILE A 374 -20.062 -2.904 -1.738 1.00 74.02 H new ATOM 0 HG21 ILE A 374 -21.069 -5.119 -3.657 1.00 5.41 H new ATOM 0 HG22 ILE A 374 -22.162 -5.977 -2.545 1.00 5.41 H new ATOM 0 HG23 ILE A 374 -22.190 -4.199 -2.624 1.00 5.41 H new ATOM 0 HD11 ILE A 374 -17.680 -2.910 -1.238 1.00 4.12 H new ATOM 0 HD12 ILE A 374 -18.594 -3.679 0.081 1.00 4.12 H new ATOM 0 HD13 ILE A 374 -17.698 -4.683 -1.083 1.00 4.12 H new ATOM 289 N ALA A 375 -22.538 -6.923 0.046 1.00 15.23 N ATOM 290 CA ALA A 375 -23.797 -7.658 0.101 1.00 21.23 C ATOM 291 C ALA A 375 -24.617 -7.293 1.346 1.00 62.12 C ATOM 292 O ALA A 375 -25.844 -7.160 1.273 1.00 74.04 O ATOM 293 CB ALA A 375 -23.547 -9.156 0.045 1.00 72.25 C ATOM 0 H ALA A 375 -21.707 -7.512 0.099 1.00 15.23 H new ATOM 0 HA ALA A 375 -24.382 -7.369 -0.772 1.00 21.23 H new ATOM 0 HB1 ALA A 375 -24.499 -9.686 0.087 1.00 72.25 H new ATOM 0 HB2 ALA A 375 -23.034 -9.405 -0.884 1.00 72.25 H new ATOM 0 HB3 ALA A 375 -22.928 -9.454 0.892 1.00 72.25 H new ATOM 299 N THR A 376 -23.948 -7.116 2.473 1.00 53.21 N ATOM 300 CA THR A 376 -24.627 -6.747 3.701 1.00 53.14 C ATOM 301 C THR A 376 -25.275 -5.355 3.551 1.00 3.41 C ATOM 302 O THR A 376 -26.464 -5.169 3.851 1.00 23.42 O ATOM 303 CB THR A 376 -23.656 -6.752 4.909 1.00 31.44 C ATOM 304 OG1 THR A 376 -22.974 -8.022 4.978 1.00 11.51 O ATOM 305 CG2 THR A 376 -24.422 -6.531 6.211 1.00 21.33 C ATOM 0 H THR A 376 -22.937 -7.222 2.562 1.00 53.21 H new ATOM 0 HA THR A 376 -25.403 -7.489 3.890 1.00 53.14 H new ATOM 0 HB THR A 376 -22.934 -5.946 4.776 1.00 31.44 H new ATOM 0 HG1 THR A 376 -22.365 -8.108 4.215 1.00 11.51 H new ATOM 0 HG21 THR A 376 -23.725 -6.537 7.049 1.00 21.33 H new ATOM 0 HG22 THR A 376 -24.935 -5.570 6.173 1.00 21.33 H new ATOM 0 HG23 THR A 376 -25.154 -7.328 6.342 1.00 21.33 H new ATOM 313 N LEU A 377 -24.508 -4.404 3.026 1.00 74.34 N ATOM 314 CA LEU A 377 -24.993 -3.043 2.828 1.00 74.14 C ATOM 315 C LEU A 377 -26.136 -3.016 1.805 1.00 24.33 C ATOM 316 O LEU A 377 -27.126 -2.300 1.985 1.00 13.41 O ATOM 317 CB LEU A 377 -23.845 -2.105 2.436 1.00 24.44 C ATOM 318 CG LEU A 377 -22.693 -2.004 3.461 1.00 33.41 C ATOM 319 CD1 LEU A 377 -21.616 -1.045 2.986 1.00 41.43 C ATOM 320 CD2 LEU A 377 -23.209 -1.581 4.830 1.00 13.40 C ATOM 0 H LEU A 377 -23.544 -4.553 2.729 1.00 74.34 H new ATOM 0 HA LEU A 377 -25.397 -2.678 3.772 1.00 74.14 H new ATOM 0 HB2 LEU A 377 -23.433 -2.440 1.484 1.00 24.44 H new ATOM 0 HB3 LEU A 377 -24.253 -1.107 2.273 1.00 24.44 H new ATOM 0 HG LEU A 377 -22.252 -2.997 3.552 1.00 33.41 H new ATOM 0 HD11 LEU A 377 -20.820 -0.996 3.729 1.00 41.43 H new ATOM 0 HD12 LEU A 377 -21.208 -1.397 2.039 1.00 41.43 H new ATOM 0 HD13 LEU A 377 -22.047 -0.053 2.849 1.00 41.43 H new ATOM 0 HD21 LEU A 377 -22.376 -1.519 5.530 1.00 13.40 H new ATOM 0 HD22 LEU A 377 -23.691 -0.606 4.752 1.00 13.40 H new ATOM 0 HD23 LEU A 377 -23.930 -2.315 5.190 1.00 13.40 H new ATOM 332 N GLN A 378 -26.005 -3.844 0.777 1.00 75.44 N ATOM 333 CA GLN A 378 -27.011 -4.020 -0.269 1.00 71.41 C ATOM 334 C GLN A 378 -28.319 -4.504 0.347 1.00 22.25 C ATOM 335 O GLN A 378 -29.390 -3.985 0.047 1.00 15.53 O ATOM 336 CB GLN A 378 -26.511 -5.050 -1.302 1.00 11.41 C ATOM 337 CG GLN A 378 -27.495 -5.356 -2.433 1.00 51.33 C ATOM 338 CD GLN A 378 -27.798 -4.156 -3.310 1.00 14.23 C ATOM 339 OE1 GLN A 378 -26.838 -3.291 -3.481 1.00 4.12 O flip ATOM 340 NE2 GLN A 378 -28.897 -4.032 -3.846 1.00 62.25 N flip ATOM 0 H GLN A 378 -25.179 -4.426 0.642 1.00 75.44 H new ATOM 0 HA GLN A 378 -27.182 -3.065 -0.766 1.00 71.41 H new ATOM 0 HB2 GLN A 378 -25.581 -4.684 -1.738 1.00 11.41 H new ATOM 0 HB3 GLN A 378 -26.276 -5.979 -0.783 1.00 11.41 H new ATOM 0 HG2 GLN A 378 -27.088 -6.155 -3.052 1.00 51.33 H new ATOM 0 HG3 GLN A 378 -28.426 -5.727 -2.004 1.00 51.33 H new ATOM 0 HE21 GLN A 378 -29.623 -4.730 -3.688 1.00 62.25 H new ATOM 0 HE22 GLN A 378 -29.083 -3.231 -4.449 1.00 62.25 H new ATOM 349 N ASN A 379 -28.212 -5.477 1.236 1.00 24.42 N ATOM 350 CA ASN A 379 -29.370 -6.029 1.949 1.00 64.11 C ATOM 351 C ASN A 379 -29.941 -5.045 2.953 1.00 72.32 C ATOM 352 O ASN A 379 -31.063 -5.205 3.435 1.00 44.41 O ATOM 353 CB ASN A 379 -29.052 -7.373 2.619 1.00 33.44 C ATOM 354 CG ASN A 379 -29.114 -8.542 1.650 1.00 74.22 C ATOM 355 OD1 ASN A 379 -30.169 -9.168 1.482 1.00 73.21 O ATOM 356 ND2 ASN A 379 -28.018 -8.852 1.006 1.00 44.42 N ATOM 0 H ASN A 379 -27.325 -5.912 1.489 1.00 24.42 H new ATOM 0 HA ASN A 379 -30.134 -6.213 1.194 1.00 64.11 H new ATOM 0 HB2 ASN A 379 -28.057 -7.327 3.062 1.00 33.44 H new ATOM 0 HB3 ASN A 379 -29.756 -7.544 3.433 1.00 33.44 H new ATOM 0 HD21 ASN A 379 -28.018 -9.628 0.344 1.00 44.42 H new ATOM 0 HD22 ASN A 379 -27.164 -8.317 1.166 1.00 44.42 H new ATOM 363 N ARG A 380 -29.166 -4.034 3.286 1.00 63.23 N ATOM 364 CA ARG A 380 -29.632 -2.990 4.173 1.00 41.41 C ATOM 365 C ARG A 380 -30.345 -1.929 3.344 1.00 41.22 C ATOM 366 O ARG A 380 -31.018 -1.045 3.872 1.00 74.52 O ATOM 367 CB ARG A 380 -28.470 -2.348 4.927 1.00 72.04 C ATOM 368 CG ARG A 380 -28.902 -1.521 6.140 1.00 61.32 C ATOM 369 CD ARG A 380 -29.618 -2.371 7.182 1.00 25.04 C ATOM 370 NE ARG A 380 -30.210 -1.558 8.240 1.00 21.42 N ATOM 371 CZ ARG A 380 -30.894 -2.041 9.284 1.00 50.44 C ATOM 372 NH1 ARG A 380 -30.983 -3.356 9.484 1.00 31.03 N ATOM 373 NH2 ARG A 380 -31.481 -1.201 10.126 1.00 31.53 N ATOM 0 H ARG A 380 -28.209 -3.913 2.955 1.00 63.23 H new ATOM 0 HA ARG A 380 -30.311 -3.427 4.905 1.00 41.41 H new ATOM 0 HB2 ARG A 380 -27.787 -3.131 5.257 1.00 72.04 H new ATOM 0 HB3 ARG A 380 -27.914 -1.708 4.242 1.00 72.04 H new ATOM 0 HG2 ARG A 380 -28.026 -1.054 6.592 1.00 61.32 H new ATOM 0 HG3 ARG A 380 -29.560 -0.715 5.814 1.00 61.32 H new ATOM 0 HD2 ARG A 380 -30.398 -2.958 6.697 1.00 25.04 H new ATOM 0 HD3 ARG A 380 -28.913 -3.078 7.620 1.00 25.04 H new ATOM 0 HE ARG A 380 -30.094 -0.546 8.179 1.00 21.42 H new ATOM 0 HH11 ARG A 380 -30.528 -4.002 8.839 1.00 31.03 H new ATOM 0 HH12 ARG A 380 -31.506 -3.716 10.282 1.00 31.03 H new ATOM 0 HH21 ARG A 380 -31.409 -0.195 9.975 1.00 31.53 H new ATOM 0 HH22 ARG A 380 -32.004 -1.561 10.924 1.00 31.53 H new ATOM 387 N GLY A 381 -30.151 -1.998 2.047 1.00 34.14 N ATOM 388 CA GLY A 381 -30.804 -1.074 1.161 1.00 44.31 C ATOM 389 C GLY A 381 -29.940 0.108 0.862 1.00 61.30 C ATOM 390 O GLY A 381 -30.370 1.061 0.207 1.00 31.14 O ATOM 0 H GLY A 381 -29.549 -2.682 1.588 1.00 34.14 H new ATOM 0 HA2 GLY A 381 -31.061 -1.581 0.231 1.00 44.31 H new ATOM 0 HA3 GLY A 381 -31.739 -0.738 1.610 1.00 44.31 H new ATOM 394 N PHE A 382 -28.725 0.065 1.349 1.00 72.50 N ATOM 395 CA PHE A 382 -27.795 1.112 1.073 1.00 60.42 C ATOM 396 C PHE A 382 -27.088 0.851 -0.222 1.00 33.32 C ATOM 397 O PHE A 382 -26.890 -0.302 -0.623 1.00 32.15 O ATOM 398 CB PHE A 382 -26.803 1.312 2.214 1.00 3.55 C ATOM 399 CG PHE A 382 -27.366 2.064 3.395 1.00 72.52 C ATOM 400 CD1 PHE A 382 -28.252 1.465 4.272 1.00 53.11 C ATOM 401 CD2 PHE A 382 -27.005 3.384 3.618 1.00 73.12 C ATOM 402 CE1 PHE A 382 -28.766 2.164 5.350 1.00 41.23 C ATOM 403 CE2 PHE A 382 -27.515 4.086 4.692 1.00 60.05 C ATOM 404 CZ PHE A 382 -28.394 3.475 5.560 1.00 70.53 C ATOM 0 H PHE A 382 -28.364 -0.686 1.937 1.00 72.50 H new ATOM 0 HA PHE A 382 -28.358 2.041 0.981 1.00 60.42 H new ATOM 0 HB2 PHE A 382 -26.452 0.337 2.552 1.00 3.55 H new ATOM 0 HB3 PHE A 382 -25.934 1.850 1.835 1.00 3.55 H new ATOM 0 HD1 PHE A 382 -28.547 0.438 4.113 1.00 53.11 H new ATOM 0 HD2 PHE A 382 -26.316 3.869 2.943 1.00 73.12 H new ATOM 0 HE1 PHE A 382 -29.458 1.683 6.026 1.00 41.23 H new ATOM 0 HE2 PHE A 382 -27.225 5.114 4.852 1.00 60.05 H new ATOM 0 HZ PHE A 382 -28.791 4.022 6.403 1.00 70.53 H new ATOM 414 N LYS A 383 -26.726 1.906 -0.866 1.00 12.03 N ATOM 415 CA LYS A 383 -26.050 1.842 -2.117 1.00 31.51 C ATOM 416 C LYS A 383 -24.574 1.841 -1.826 1.00 2.32 C ATOM 417 O LYS A 383 -24.138 2.357 -0.787 1.00 44.25 O ATOM 418 CB LYS A 383 -26.414 3.056 -2.972 1.00 34.13 C ATOM 419 CG LYS A 383 -27.888 3.174 -3.360 1.00 5.31 C ATOM 420 CD LYS A 383 -28.344 2.065 -4.309 1.00 20.33 C ATOM 421 CE LYS A 383 -27.606 2.107 -5.650 1.00 31.11 C ATOM 422 NZ LYS A 383 -27.765 3.403 -6.352 1.00 63.33 N ATOM 0 H LYS A 383 -26.894 2.855 -0.533 1.00 12.03 H new ATOM 0 HA LYS A 383 -26.337 0.945 -2.666 1.00 31.51 H new ATOM 0 HB2 LYS A 383 -26.126 3.958 -2.432 1.00 34.13 H new ATOM 0 HB3 LYS A 383 -25.818 3.027 -3.884 1.00 34.13 H new ATOM 0 HG2 LYS A 383 -28.499 3.147 -2.458 1.00 5.31 H new ATOM 0 HG3 LYS A 383 -28.058 4.142 -3.832 1.00 5.31 H new ATOM 0 HD2 LYS A 383 -28.180 1.096 -3.837 1.00 20.33 H new ATOM 0 HD3 LYS A 383 -29.416 2.158 -4.484 1.00 20.33 H new ATOM 0 HE2 LYS A 383 -26.546 1.917 -5.482 1.00 31.11 H new ATOM 0 HE3 LYS A 383 -27.976 1.305 -6.289 1.00 31.11 H new ATOM 0 HZ1 LYS A 383 -27.393 3.321 -7.320 1.00 63.33 H new ATOM 0 HZ2 LYS A 383 -28.773 3.657 -6.389 1.00 63.33 H new ATOM 0 HZ3 LYS A 383 -27.241 4.141 -5.841 1.00 63.33 H new ATOM 436 N ILE A 384 -23.806 1.281 -2.684 1.00 1.33 N ATOM 437 CA ILE A 384 -22.398 1.210 -2.453 1.00 1.33 C ATOM 438 C ILE A 384 -21.628 1.504 -3.693 1.00 11.43 C ATOM 439 O ILE A 384 -22.080 1.231 -4.806 1.00 1.34 O ATOM 440 CB ILE A 384 -21.901 -0.168 -1.878 1.00 41.32 C ATOM 441 CG1 ILE A 384 -22.348 -1.395 -2.734 1.00 25.23 C ATOM 442 CG2 ILE A 384 -22.281 -0.340 -0.421 1.00 45.10 C ATOM 443 CD1 ILE A 384 -23.805 -1.818 -2.586 1.00 74.21 C ATOM 0 H ILE A 384 -24.122 0.861 -3.558 1.00 1.33 H new ATOM 0 HA ILE A 384 -22.214 1.969 -1.693 1.00 1.33 H new ATOM 0 HB ILE A 384 -20.813 -0.138 -1.939 1.00 41.32 H new ATOM 0 HG12 ILE A 384 -22.161 -1.168 -3.784 1.00 25.23 H new ATOM 0 HG13 ILE A 384 -21.716 -2.244 -2.474 1.00 25.23 H new ATOM 0 HG21 ILE A 384 -21.920 -1.304 -0.062 1.00 45.10 H new ATOM 0 HG22 ILE A 384 -21.831 0.459 0.169 1.00 45.10 H new ATOM 0 HG23 ILE A 384 -23.366 -0.299 -0.321 1.00 45.10 H new ATOM 0 HD11 ILE A 384 -24.001 -2.678 -3.226 1.00 74.21 H new ATOM 0 HD12 ILE A 384 -24.003 -2.086 -1.548 1.00 74.21 H new ATOM 0 HD13 ILE A 384 -24.455 -0.993 -2.878 1.00 74.21 H new ATOM 455 N ARG A 385 -20.503 2.090 -3.508 1.00 12.24 N ATOM 456 CA ARG A 385 -19.565 2.245 -4.554 1.00 22.20 C ATOM 457 C ARG A 385 -18.413 1.359 -4.209 1.00 1.43 C ATOM 458 O ARG A 385 -17.973 1.343 -3.065 1.00 23.35 O ATOM 459 CB ARG A 385 -19.072 3.684 -4.715 1.00 73.13 C ATOM 460 CG ARG A 385 -17.969 3.787 -5.759 1.00 61.24 C ATOM 461 CD ARG A 385 -17.374 5.163 -5.856 1.00 35.30 C ATOM 462 NE ARG A 385 -16.287 5.191 -6.843 1.00 20.04 N ATOM 463 CZ ARG A 385 -15.170 5.910 -6.729 1.00 13.04 C ATOM 464 NH1 ARG A 385 -14.945 6.630 -5.638 1.00 13.23 N ATOM 465 NH2 ARG A 385 -14.269 5.889 -7.697 1.00 23.25 N ATOM 0 H ARG A 385 -20.205 2.480 -2.614 1.00 12.24 H new ATOM 0 HA ARG A 385 -20.036 1.984 -5.502 1.00 22.20 H new ATOM 0 HB2 ARG A 385 -19.906 4.325 -5.002 1.00 73.13 H new ATOM 0 HB3 ARG A 385 -18.703 4.052 -3.758 1.00 73.13 H new ATOM 0 HG2 ARG A 385 -17.181 3.073 -5.518 1.00 61.24 H new ATOM 0 HG3 ARG A 385 -18.370 3.502 -6.732 1.00 61.24 H new ATOM 0 HD2 ARG A 385 -18.146 5.879 -6.138 1.00 35.30 H new ATOM 0 HD3 ARG A 385 -16.995 5.470 -4.881 1.00 35.30 H new ATOM 0 HE ARG A 385 -16.395 4.617 -7.679 1.00 20.04 H new ATOM 0 HH11 ARG A 385 -15.628 6.636 -4.881 1.00 13.23 H new ATOM 0 HH12 ARG A 385 -14.089 7.178 -5.556 1.00 13.23 H new ATOM 0 HH21 ARG A 385 -14.429 5.323 -8.530 1.00 23.25 H new ATOM 0 HH22 ARG A 385 -13.414 6.439 -7.610 1.00 23.25 H new ATOM 479 N THR A 386 -17.964 0.596 -5.125 1.00 64.34 N ATOM 480 CA THR A 386 -16.859 -0.243 -4.872 1.00 51.42 C ATOM 481 C THR A 386 -15.713 0.196 -5.760 1.00 44.24 C ATOM 482 O THR A 386 -15.834 0.220 -6.984 1.00 43.43 O ATOM 483 CB THR A 386 -17.242 -1.695 -5.140 1.00 51.33 C ATOM 484 OG1 THR A 386 -18.523 -1.935 -4.519 1.00 71.15 O ATOM 485 CG2 THR A 386 -16.218 -2.641 -4.536 1.00 65.33 C ATOM 0 H THR A 386 -18.348 0.533 -6.068 1.00 64.34 H new ATOM 0 HA THR A 386 -16.551 -0.169 -3.829 1.00 51.42 H new ATOM 0 HB THR A 386 -17.282 -1.870 -6.215 1.00 51.33 H new ATOM 0 HG1 THR A 386 -18.869 -2.805 -4.808 1.00 71.15 H new ATOM 0 HG21 THR A 386 -16.510 -3.671 -4.739 1.00 65.33 H new ATOM 0 HG22 THR A 386 -15.240 -2.448 -4.977 1.00 65.33 H new ATOM 0 HG23 THR A 386 -16.168 -2.483 -3.459 1.00 65.33 H new ATOM 493 N LEU A 387 -14.647 0.606 -5.150 1.00 2.31 N ATOM 494 CA LEU A 387 -13.495 1.060 -5.876 1.00 4.30 C ATOM 495 C LEU A 387 -12.381 0.067 -5.643 1.00 1.31 C ATOM 496 O LEU A 387 -11.969 -0.150 -4.497 1.00 31.21 O ATOM 497 CB LEU A 387 -13.121 2.504 -5.398 1.00 72.53 C ATOM 498 CG LEU A 387 -11.962 3.271 -6.108 1.00 53.23 C ATOM 499 CD1 LEU A 387 -10.586 2.735 -5.744 1.00 32.14 C ATOM 500 CD2 LEU A 387 -12.151 3.255 -7.614 1.00 45.24 C ATOM 0 H LEU A 387 -14.546 0.637 -4.135 1.00 2.31 H new ATOM 0 HA LEU A 387 -13.688 1.118 -6.947 1.00 4.30 H new ATOM 0 HB2 LEU A 387 -14.018 3.118 -5.480 1.00 72.53 H new ATOM 0 HB3 LEU A 387 -12.872 2.443 -4.339 1.00 72.53 H new ATOM 0 HG LEU A 387 -12.007 4.299 -5.749 1.00 53.23 H new ATOM 0 HD11 LEU A 387 -9.822 3.308 -6.269 1.00 32.14 H new ATOM 0 HD12 LEU A 387 -10.433 2.825 -4.669 1.00 32.14 H new ATOM 0 HD13 LEU A 387 -10.516 1.687 -6.034 1.00 32.14 H new ATOM 0 HD21 LEU A 387 -11.332 3.795 -8.089 1.00 45.24 H new ATOM 0 HD22 LEU A 387 -12.160 2.224 -7.969 1.00 45.24 H new ATOM 0 HD23 LEU A 387 -13.097 3.734 -7.867 1.00 45.24 H new ATOM 512 N GLN A 388 -11.904 -0.550 -6.706 1.00 2.04 N ATOM 513 CA GLN A 388 -10.826 -1.491 -6.589 1.00 14.02 C ATOM 514 C GLN A 388 -9.550 -0.877 -7.072 1.00 64.33 C ATOM 515 O GLN A 388 -9.503 -0.249 -8.138 1.00 41.04 O ATOM 516 CB GLN A 388 -11.102 -2.850 -7.264 1.00 45.02 C ATOM 517 CG GLN A 388 -11.535 -2.806 -8.719 1.00 35.42 C ATOM 518 CD GLN A 388 -13.042 -2.913 -8.905 1.00 52.55 C ATOM 519 OE1 GLN A 388 -13.808 -2.462 -7.946 1.00 2.21 O flip ATOM 520 NE2 GLN A 388 -13.508 -3.436 -9.913 1.00 73.41 N flip ATOM 0 H GLN A 388 -12.250 -0.412 -7.655 1.00 2.04 H new ATOM 0 HA GLN A 388 -10.729 -1.724 -5.529 1.00 14.02 H new ATOM 0 HB2 GLN A 388 -10.198 -3.456 -7.195 1.00 45.02 H new ATOM 0 HB3 GLN A 388 -11.875 -3.364 -6.693 1.00 45.02 H new ATOM 0 HG2 GLN A 388 -11.186 -1.875 -9.166 1.00 35.42 H new ATOM 0 HG3 GLN A 388 -11.051 -3.620 -9.259 1.00 35.42 H new ATOM 0 HE21 GLN A 388 -12.885 -3.778 -10.644 1.00 73.41 H new ATOM 0 HE22 GLN A 388 -14.518 -3.528 -10.019 1.00 73.41 H new ATOM 529 N LYS A 389 -8.533 -1.017 -6.294 1.00 35.41 N ATOM 530 CA LYS A 389 -7.277 -0.398 -6.580 1.00 63.11 C ATOM 531 C LYS A 389 -6.126 -1.364 -6.325 1.00 20.22 C ATOM 532 O LYS A 389 -6.099 -2.048 -5.305 1.00 11.21 O ATOM 533 CB LYS A 389 -7.149 0.877 -5.733 1.00 22.24 C ATOM 534 CG LYS A 389 -7.362 0.646 -4.243 1.00 22.11 C ATOM 535 CD LYS A 389 -7.478 1.944 -3.483 1.00 74.13 C ATOM 536 CE LYS A 389 -7.695 1.690 -2.005 1.00 45.24 C ATOM 537 NZ LYS A 389 -7.945 2.940 -1.268 1.00 22.10 N ATOM 0 H LYS A 389 -8.545 -1.567 -5.435 1.00 35.41 H new ATOM 0 HA LYS A 389 -7.231 -0.126 -7.635 1.00 63.11 H new ATOM 0 HB2 LYS A 389 -6.159 1.307 -5.887 1.00 22.24 H new ATOM 0 HB3 LYS A 389 -7.874 1.611 -6.085 1.00 22.24 H new ATOM 0 HG2 LYS A 389 -8.266 0.055 -4.093 1.00 22.11 H new ATOM 0 HG3 LYS A 389 -6.531 0.064 -3.843 1.00 22.11 H new ATOM 0 HD2 LYS A 389 -6.573 2.535 -3.625 1.00 74.13 H new ATOM 0 HD3 LYS A 389 -8.307 2.530 -3.881 1.00 74.13 H new ATOM 0 HE2 LYS A 389 -8.540 1.014 -1.872 1.00 45.24 H new ATOM 0 HE3 LYS A 389 -6.819 1.191 -1.589 1.00 45.24 H new ATOM 0 HZ1 LYS A 389 -7.754 2.791 -0.257 1.00 22.10 H new ATOM 0 HZ2 LYS A 389 -7.320 3.688 -1.631 1.00 22.10 H new ATOM 0 HZ3 LYS A 389 -8.937 3.225 -1.395 1.00 22.10 H new ATOM 551 N PRO A 390 -5.216 -1.495 -7.284 1.00 12.02 N ATOM 552 CA PRO A 390 -4.032 -2.320 -7.128 1.00 72.51 C ATOM 553 C PRO A 390 -2.885 -1.544 -6.461 1.00 4.25 C ATOM 554 O PRO A 390 -2.615 -0.383 -6.828 1.00 73.15 O ATOM 555 CB PRO A 390 -3.674 -2.671 -8.571 1.00 22.55 C ATOM 556 CG PRO A 390 -4.133 -1.504 -9.378 1.00 12.02 C ATOM 557 CD PRO A 390 -5.296 -0.893 -8.633 1.00 54.23 C ATOM 0 HA PRO A 390 -4.202 -3.188 -6.492 1.00 72.51 H new ATOM 0 HB2 PRO A 390 -2.602 -2.831 -8.684 1.00 22.55 H new ATOM 0 HB3 PRO A 390 -4.169 -3.589 -8.888 1.00 22.55 H new ATOM 0 HG2 PRO A 390 -3.329 -0.779 -9.502 1.00 12.02 H new ATOM 0 HG3 PRO A 390 -4.435 -1.819 -10.377 1.00 12.02 H new ATOM 0 HD2 PRO A 390 -5.216 0.193 -8.590 1.00 54.23 H new ATOM 0 HD3 PRO A 390 -6.245 -1.124 -9.117 1.00 54.23 H new ATOM 565 N ASP A 391 -2.221 -2.187 -5.501 1.00 24.14 N ATOM 566 CA ASP A 391 -1.085 -1.631 -4.730 1.00 20.05 C ATOM 567 C ASP A 391 -0.824 -2.572 -3.569 1.00 42.11 C ATOM 568 O ASP A 391 -1.627 -3.462 -3.328 1.00 4.31 O ATOM 569 CB ASP A 391 -1.336 -0.188 -4.226 1.00 13.14 C ATOM 570 CG ASP A 391 -0.145 0.398 -3.519 1.00 52.22 C ATOM 571 OD1 ASP A 391 0.856 0.716 -4.163 1.00 32.14 O ATOM 572 OD2 ASP A 391 -0.189 0.531 -2.299 1.00 11.31 O ATOM 0 H ASP A 391 -2.458 -3.139 -5.222 1.00 24.14 H new ATOM 0 HA ASP A 391 -0.216 -1.558 -5.384 1.00 20.05 H new ATOM 0 HB2 ASP A 391 -1.599 0.447 -5.072 1.00 13.14 H new ATOM 0 HB3 ASP A 391 -2.191 -0.188 -3.550 1.00 13.14 H new ATOM 577 N SER A 392 0.292 -2.441 -2.895 1.00 15.40 N ATOM 578 CA SER A 392 0.584 -3.320 -1.798 1.00 51.20 C ATOM 579 C SER A 392 0.842 -2.577 -0.486 1.00 74.11 C ATOM 580 O SER A 392 1.217 -3.185 0.498 1.00 72.34 O ATOM 581 CB SER A 392 1.713 -4.278 -2.168 1.00 4.32 C ATOM 582 OG SER A 392 2.778 -3.593 -2.794 1.00 4.23 O ATOM 0 H SER A 392 1.006 -1.739 -3.087 1.00 15.40 H new ATOM 0 HA SER A 392 -0.309 -3.916 -1.609 1.00 51.20 H new ATOM 0 HB2 SER A 392 2.077 -4.780 -1.271 1.00 4.32 H new ATOM 0 HB3 SER A 392 1.333 -5.052 -2.835 1.00 4.32 H new ATOM 0 HG SER A 392 2.904 -3.943 -3.701 1.00 4.23 H new ATOM 588 N THR A 393 0.609 -1.270 -0.462 1.00 51.32 N ATOM 589 CA THR A 393 0.721 -0.502 0.783 1.00 12.24 C ATOM 590 C THR A 393 -0.606 -0.699 1.526 1.00 3.41 C ATOM 591 O THR A 393 -0.713 -0.613 2.760 1.00 43.23 O ATOM 592 CB THR A 393 0.898 1.006 0.475 1.00 41.23 C ATOM 593 OG1 THR A 393 1.782 1.166 -0.648 1.00 33.23 O ATOM 594 CG2 THR A 393 1.478 1.742 1.675 1.00 23.01 C ATOM 0 H THR A 393 0.344 -0.720 -1.279 1.00 51.32 H new ATOM 0 HA THR A 393 1.579 -0.835 1.367 1.00 12.24 H new ATOM 0 HB THR A 393 -0.081 1.427 0.246 1.00 41.23 H new ATOM 0 HG1 THR A 393 1.273 1.073 -1.481 1.00 33.23 H new ATOM 0 HG21 THR A 393 1.593 2.799 1.433 1.00 23.01 H new ATOM 0 HG22 THR A 393 0.806 1.635 2.527 1.00 23.01 H new ATOM 0 HG23 THR A 393 2.451 1.320 1.925 1.00 23.01 H new ATOM 602 N ILE A 394 -1.594 -1.001 0.724 1.00 1.02 N ATOM 603 CA ILE A 394 -2.930 -1.274 1.151 1.00 71.31 C ATOM 604 C ILE A 394 -3.079 -2.759 1.455 1.00 61.22 C ATOM 605 O ILE A 394 -2.371 -3.592 0.870 1.00 10.42 O ATOM 606 CB ILE A 394 -3.970 -0.813 0.084 1.00 70.45 C ATOM 607 CG1 ILE A 394 -3.539 -1.258 -1.333 1.00 21.02 C ATOM 608 CG2 ILE A 394 -4.166 0.698 0.155 1.00 51.03 C ATOM 609 CD1 ILE A 394 -4.471 -0.815 -2.441 1.00 73.13 C ATOM 0 H ILE A 394 -1.478 -1.065 -0.287 1.00 1.02 H new ATOM 0 HA ILE A 394 -3.128 -0.707 2.061 1.00 71.31 H new ATOM 0 HB ILE A 394 -4.926 -1.290 0.301 1.00 70.45 H new ATOM 0 HG12 ILE A 394 -2.542 -0.866 -1.536 1.00 21.02 H new ATOM 0 HG13 ILE A 394 -3.464 -2.345 -1.352 1.00 21.02 H new ATOM 0 HG21 ILE A 394 -4.894 1.006 -0.595 1.00 51.03 H new ATOM 0 HG22 ILE A 394 -4.528 0.972 1.146 1.00 51.03 H new ATOM 0 HG23 ILE A 394 -3.216 1.197 -0.035 1.00 51.03 H new ATOM 0 HD11 ILE A 394 -4.092 -1.170 -3.399 1.00 73.13 H new ATOM 0 HD12 ILE A 394 -5.465 -1.229 -2.268 1.00 73.13 H new ATOM 0 HD13 ILE A 394 -4.528 0.273 -2.455 1.00 73.13 H new ATOM 621 N PRO A 395 -3.941 -3.103 2.409 1.00 35.44 N ATOM 622 CA PRO A 395 -4.157 -4.496 2.833 1.00 51.33 C ATOM 623 C PRO A 395 -4.938 -5.315 1.779 1.00 23.14 C ATOM 624 O PRO A 395 -5.404 -4.753 0.792 1.00 75.04 O ATOM 625 CB PRO A 395 -4.995 -4.322 4.111 1.00 1.33 C ATOM 626 CG PRO A 395 -5.739 -3.062 3.891 1.00 13.24 C ATOM 627 CD PRO A 395 -4.795 -2.162 3.165 1.00 1.41 C ATOM 0 HA PRO A 395 -3.225 -5.043 2.976 1.00 51.33 H new ATOM 0 HB2 PRO A 395 -5.672 -5.163 4.260 1.00 1.33 H new ATOM 0 HB3 PRO A 395 -4.362 -4.261 4.996 1.00 1.33 H new ATOM 0 HG2 PRO A 395 -6.642 -3.237 3.306 1.00 13.24 H new ATOM 0 HG3 PRO A 395 -6.052 -2.621 4.837 1.00 13.24 H new ATOM 0 HD2 PRO A 395 -5.323 -1.476 2.502 1.00 1.41 H new ATOM 0 HD3 PRO A 395 -4.210 -1.553 3.854 1.00 1.41 H new ATOM 635 N PRO A 396 -5.077 -6.657 1.986 1.00 20.43 N ATOM 636 CA PRO A 396 -5.857 -7.547 1.094 1.00 42.45 C ATOM 637 C PRO A 396 -7.311 -7.087 0.923 1.00 65.43 C ATOM 638 O PRO A 396 -7.817 -6.307 1.723 1.00 52.35 O ATOM 639 CB PRO A 396 -5.819 -8.900 1.814 1.00 11.22 C ATOM 640 CG PRO A 396 -4.577 -8.851 2.621 1.00 70.25 C ATOM 641 CD PRO A 396 -4.453 -7.430 3.085 1.00 3.15 C ATOM 0 HA PRO A 396 -5.441 -7.566 0.087 1.00 42.45 H new ATOM 0 HB2 PRO A 396 -6.697 -9.040 2.444 1.00 11.22 H new ATOM 0 HB3 PRO A 396 -5.800 -9.728 1.105 1.00 11.22 H new ATOM 0 HG2 PRO A 396 -4.632 -9.536 3.467 1.00 70.25 H new ATOM 0 HG3 PRO A 396 -3.712 -9.146 2.027 1.00 70.25 H new ATOM 0 HD2 PRO A 396 -4.968 -7.270 4.032 1.00 3.15 H new ATOM 0 HD3 PRO A 396 -3.412 -7.146 3.236 1.00 3.15 H new ATOM 649 N ASP A 397 -7.972 -7.604 -0.117 1.00 64.14 N ATOM 650 CA ASP A 397 -9.357 -7.220 -0.517 1.00 74.41 C ATOM 651 C ASP A 397 -10.404 -7.396 0.601 1.00 12.32 C ATOM 652 O ASP A 397 -11.573 -7.010 0.438 1.00 3.31 O ATOM 653 CB ASP A 397 -9.824 -7.967 -1.789 1.00 43.53 C ATOM 654 CG ASP A 397 -10.119 -9.434 -1.590 1.00 31.45 C ATOM 655 OD1 ASP A 397 -9.187 -10.257 -1.699 1.00 52.43 O ATOM 656 OD2 ASP A 397 -11.299 -9.792 -1.381 1.00 24.41 O ATOM 0 H ASP A 397 -7.565 -8.315 -0.725 1.00 64.14 H new ATOM 0 HA ASP A 397 -9.291 -6.153 -0.731 1.00 74.41 H new ATOM 0 HB2 ASP A 397 -10.721 -7.479 -2.171 1.00 43.53 H new ATOM 0 HB3 ASP A 397 -9.055 -7.866 -2.555 1.00 43.53 H new ATOM 661 N HIS A 398 -10.009 -8.005 1.693 1.00 53.42 N ATOM 662 CA HIS A 398 -10.867 -8.127 2.851 1.00 34.35 C ATOM 663 C HIS A 398 -10.885 -6.756 3.520 1.00 75.22 C ATOM 664 O HIS A 398 -9.847 -6.279 3.989 1.00 3.44 O ATOM 665 CB HIS A 398 -10.338 -9.183 3.847 1.00 15.25 C ATOM 666 CG HIS A 398 -10.114 -10.554 3.264 1.00 54.34 C ATOM 667 ND1 HIS A 398 -8.983 -11.310 3.496 1.00 44.11 N ATOM 668 CD2 HIS A 398 -10.909 -11.309 2.460 1.00 14.44 C ATOM 669 CE1 HIS A 398 -9.115 -12.466 2.842 1.00 13.55 C ATOM 670 NE2 HIS A 398 -10.275 -12.521 2.191 1.00 1.41 N ATOM 0 H HIS A 398 -9.088 -8.429 1.806 1.00 53.42 H new ATOM 0 HA HIS A 398 -11.863 -8.450 2.546 1.00 34.35 H new ATOM 0 HB2 HIS A 398 -9.398 -8.825 4.267 1.00 15.25 H new ATOM 0 HB3 HIS A 398 -11.044 -9.267 4.673 1.00 15.25 H new ATOM 0 HD2 HIS A 398 -11.880 -11.016 2.088 1.00 14.44 H new ATOM 0 HE1 HIS A 398 -8.377 -13.254 2.841 1.00 13.55 H new ATOM 0 HE2 HIS A 398 -10.626 -13.288 1.617 1.00 1.41 H new ATOM 678 N VAL A 399 -12.042 -6.131 3.547 1.00 11.22 N ATOM 679 CA VAL A 399 -12.178 -4.767 4.022 1.00 43.31 C ATOM 680 C VAL A 399 -11.810 -4.678 5.489 1.00 43.21 C ATOM 681 O VAL A 399 -12.458 -5.274 6.339 1.00 43.44 O ATOM 682 CB VAL A 399 -13.634 -4.258 3.813 1.00 10.31 C ATOM 683 CG1 VAL A 399 -13.817 -2.846 4.337 1.00 13.02 C ATOM 684 CG2 VAL A 399 -14.006 -4.317 2.348 1.00 30.55 C ATOM 0 H VAL A 399 -12.918 -6.553 3.240 1.00 11.22 H new ATOM 0 HA VAL A 399 -11.498 -4.138 3.447 1.00 43.31 H new ATOM 0 HB VAL A 399 -14.294 -4.914 4.381 1.00 10.31 H new ATOM 0 HG11 VAL A 399 -14.846 -2.527 4.172 1.00 13.02 H new ATOM 0 HG12 VAL A 399 -13.596 -2.822 5.404 1.00 13.02 H new ATOM 0 HG13 VAL A 399 -13.140 -2.172 3.811 1.00 13.02 H new ATOM 0 HG21 VAL A 399 -15.027 -3.958 2.217 1.00 30.55 H new ATOM 0 HG22 VAL A 399 -13.324 -3.689 1.774 1.00 30.55 H new ATOM 0 HG23 VAL A 399 -13.935 -5.346 1.996 1.00 30.55 H new ATOM 694 N ILE A 400 -10.790 -3.914 5.770 1.00 54.42 N ATOM 695 CA ILE A 400 -10.317 -3.739 7.122 1.00 14.23 C ATOM 696 C ILE A 400 -10.864 -2.439 7.706 1.00 14.22 C ATOM 697 O ILE A 400 -11.078 -2.323 8.908 1.00 64.34 O ATOM 698 CB ILE A 400 -8.759 -3.813 7.225 1.00 35.40 C ATOM 699 CG1 ILE A 400 -8.313 -3.866 8.698 1.00 30.43 C ATOM 700 CG2 ILE A 400 -8.104 -2.636 6.504 1.00 1.32 C ATOM 701 CD1 ILE A 400 -6.830 -4.099 8.889 1.00 2.43 C ATOM 0 H ILE A 400 -10.261 -3.394 5.070 1.00 54.42 H new ATOM 0 HA ILE A 400 -10.695 -4.571 7.717 1.00 14.23 H new ATOM 0 HB ILE A 400 -8.433 -4.730 6.735 1.00 35.40 H new ATOM 0 HG12 ILE A 400 -8.588 -2.929 9.183 1.00 30.43 H new ATOM 0 HG13 ILE A 400 -8.862 -4.660 9.204 1.00 30.43 H new ATOM 0 HG21 ILE A 400 -7.020 -2.713 6.592 1.00 1.32 H new ATOM 0 HG22 ILE A 400 -8.385 -2.653 5.451 1.00 1.32 H new ATOM 0 HG23 ILE A 400 -8.439 -1.702 6.954 1.00 1.32 H new ATOM 0 HD11 ILE A 400 -6.600 -4.123 9.954 1.00 2.43 H new ATOM 0 HD12 ILE A 400 -6.550 -5.050 8.436 1.00 2.43 H new ATOM 0 HD13 ILE A 400 -6.271 -3.292 8.415 1.00 2.43 H new ATOM 713 N GLY A 401 -11.142 -1.494 6.844 1.00 15.01 N ATOM 714 CA GLY A 401 -11.622 -0.225 7.283 1.00 31.13 C ATOM 715 C GLY A 401 -12.617 0.311 6.309 1.00 33.54 C ATOM 716 O GLY A 401 -12.612 -0.060 5.133 1.00 62.04 O ATOM 0 H GLY A 401 -11.041 -1.588 5.833 1.00 15.01 H new ATOM 0 HA2 GLY A 401 -12.080 -0.321 8.267 1.00 31.13 H new ATOM 0 HA3 GLY A 401 -10.790 0.472 7.386 1.00 31.13 H new ATOM 720 N THR A 402 -13.435 1.171 6.782 1.00 23.33 N ATOM 721 CA THR A 402 -14.577 1.672 6.083 1.00 25.24 C ATOM 722 C THR A 402 -14.592 3.191 6.079 1.00 62.40 C ATOM 723 O THR A 402 -13.658 3.833 6.558 1.00 13.24 O ATOM 724 CB THR A 402 -15.851 1.106 6.732 1.00 20.30 C ATOM 725 OG1 THR A 402 -15.665 1.052 8.153 1.00 62.11 O ATOM 726 CG2 THR A 402 -16.172 -0.288 6.204 1.00 63.14 C ATOM 0 H THR A 402 -13.330 1.572 7.714 1.00 23.33 H new ATOM 0 HA THR A 402 -14.532 1.350 5.043 1.00 25.24 H new ATOM 0 HB THR A 402 -16.687 1.759 6.483 1.00 20.30 H new ATOM 0 HG1 THR A 402 -16.433 1.465 8.599 1.00 62.11 H new ATOM 0 HG21 THR A 402 -17.078 -0.659 6.683 1.00 63.14 H new ATOM 0 HG22 THR A 402 -16.324 -0.242 5.126 1.00 63.14 H new ATOM 0 HG23 THR A 402 -15.343 -0.961 6.425 1.00 63.14 H new ATOM 734 N ASP A 403 -15.625 3.768 5.530 1.00 43.31 N ATOM 735 CA ASP A 403 -15.712 5.203 5.455 1.00 32.14 C ATOM 736 C ASP A 403 -16.613 5.664 6.579 1.00 43.32 C ATOM 737 O ASP A 403 -17.681 5.062 6.794 1.00 1.23 O ATOM 738 CB ASP A 403 -16.343 5.622 4.130 1.00 42.15 C ATOM 739 CG ASP A 403 -16.290 7.120 3.906 1.00 11.44 C ATOM 740 OD1 ASP A 403 -16.976 7.873 4.615 1.00 61.14 O ATOM 741 OD2 ASP A 403 -15.542 7.567 3.019 1.00 74.10 O ATOM 0 H ASP A 403 -16.418 3.269 5.128 1.00 43.31 H new ATOM 0 HA ASP A 403 -14.717 5.641 5.532 1.00 32.14 H new ATOM 0 HB2 ASP A 403 -15.829 5.118 3.312 1.00 42.15 H new ATOM 0 HB3 ASP A 403 -17.381 5.291 4.106 1.00 42.15 H new ATOM 746 N PRO A 404 -16.194 6.702 7.345 1.00 71.43 N ATOM 747 CA PRO A 404 -16.965 7.249 8.480 1.00 2.14 C ATOM 748 C PRO A 404 -18.412 7.621 8.135 1.00 1.11 C ATOM 749 O PRO A 404 -19.269 7.689 9.030 1.00 22.24 O ATOM 750 CB PRO A 404 -16.182 8.490 8.885 1.00 53.54 C ATOM 751 CG PRO A 404 -14.788 8.207 8.457 1.00 24.12 C ATOM 752 CD PRO A 404 -14.900 7.413 7.189 1.00 30.30 C ATOM 0 HA PRO A 404 -17.065 6.503 9.269 1.00 2.14 H new ATOM 0 HB2 PRO A 404 -16.573 9.383 8.397 1.00 53.54 H new ATOM 0 HB3 PRO A 404 -16.240 8.663 9.960 1.00 53.54 H new ATOM 0 HG2 PRO A 404 -14.235 9.132 8.291 1.00 24.12 H new ATOM 0 HG3 PRO A 404 -14.251 7.647 9.222 1.00 24.12 H new ATOM 0 HD2 PRO A 404 -14.898 8.057 6.310 1.00 30.30 H new ATOM 0 HD3 PRO A 404 -14.069 6.716 7.076 1.00 30.30 H new ATOM 760 N ALA A 405 -18.697 7.819 6.845 1.00 72.11 N ATOM 761 CA ALA A 405 -20.052 8.131 6.377 1.00 24.41 C ATOM 762 C ALA A 405 -21.032 7.029 6.771 1.00 41.43 C ATOM 763 O ALA A 405 -22.217 7.274 6.903 1.00 12.22 O ATOM 764 CB ALA A 405 -20.081 8.343 4.868 1.00 14.53 C ATOM 0 H ALA A 405 -18.002 7.768 6.100 1.00 72.11 H new ATOM 0 HA ALA A 405 -20.358 9.059 6.859 1.00 24.41 H new ATOM 0 HB1 ALA A 405 -21.099 8.572 4.552 1.00 14.53 H new ATOM 0 HB2 ALA A 405 -19.424 9.172 4.604 1.00 14.53 H new ATOM 0 HB3 ALA A 405 -19.741 7.437 4.367 1.00 14.53 H new ATOM 770 N ALA A 406 -20.510 5.820 6.973 1.00 60.54 N ATOM 771 CA ALA A 406 -21.315 4.693 7.412 1.00 22.12 C ATOM 772 C ALA A 406 -21.806 4.916 8.842 1.00 33.35 C ATOM 773 O ALA A 406 -22.961 4.678 9.164 1.00 34.44 O ATOM 774 CB ALA A 406 -20.517 3.399 7.315 1.00 52.12 C ATOM 0 H ALA A 406 -19.523 5.600 6.837 1.00 60.54 H new ATOM 0 HA ALA A 406 -22.183 4.610 6.758 1.00 22.12 H new ATOM 0 HB1 ALA A 406 -21.135 2.565 7.648 1.00 52.12 H new ATOM 0 HB2 ALA A 406 -20.213 3.236 6.281 1.00 52.12 H new ATOM 0 HB3 ALA A 406 -19.632 3.469 7.947 1.00 52.12 H new ATOM 780 N ASN A 407 -20.937 5.437 9.690 1.00 21.34 N ATOM 781 CA ASN A 407 -21.318 5.678 11.079 1.00 62.11 C ATOM 782 C ASN A 407 -21.957 7.019 11.248 1.00 35.53 C ATOM 783 O ASN A 407 -22.419 7.373 12.329 1.00 23.25 O ATOM 784 CB ASN A 407 -20.174 5.482 12.072 1.00 22.44 C ATOM 785 CG ASN A 407 -19.810 4.034 12.232 1.00 72.24 C ATOM 786 OD1 ASN A 407 -20.383 3.332 13.063 1.00 54.52 O ATOM 787 ND2 ASN A 407 -18.862 3.571 11.478 1.00 53.11 N ATOM 0 H ASN A 407 -19.980 5.698 9.453 1.00 21.34 H new ATOM 0 HA ASN A 407 -22.057 4.913 11.317 1.00 62.11 H new ATOM 0 HB2 ASN A 407 -19.301 6.040 11.734 1.00 22.44 H new ATOM 0 HB3 ASN A 407 -20.460 5.893 13.040 1.00 22.44 H new ATOM 0 HD21 ASN A 407 -18.571 2.597 11.565 1.00 53.11 H new ATOM 0 HD22 ASN A 407 -18.407 4.181 10.798 1.00 53.11 H new ATOM 794 N THR A 408 -21.992 7.752 10.185 1.00 21.41 N ATOM 795 CA THR A 408 -22.656 9.004 10.163 1.00 40.11 C ATOM 796 C THR A 408 -24.138 8.709 9.987 1.00 23.32 C ATOM 797 O THR A 408 -24.506 7.894 9.144 1.00 53.21 O ATOM 798 CB THR A 408 -22.135 9.851 8.988 1.00 53.01 C ATOM 799 OG1 THR A 408 -20.702 9.967 9.090 1.00 31.34 O ATOM 800 CG2 THR A 408 -22.750 11.243 8.993 1.00 54.41 C ATOM 0 H THR A 408 -21.555 7.492 9.301 1.00 21.41 H new ATOM 0 HA THR A 408 -22.478 9.564 11.081 1.00 40.11 H new ATOM 0 HB THR A 408 -22.415 9.357 8.058 1.00 53.01 H new ATOM 0 HG1 THR A 408 -20.297 9.076 9.042 1.00 31.34 H new ATOM 0 HG21 THR A 408 -22.361 11.816 8.151 1.00 54.41 H new ATOM 0 HG22 THR A 408 -23.834 11.162 8.908 1.00 54.41 H new ATOM 0 HG23 THR A 408 -22.496 11.750 9.924 1.00 54.41 H new ATOM 808 N SER A 409 -24.967 9.309 10.791 1.00 2.05 N ATOM 809 CA SER A 409 -26.369 9.055 10.692 1.00 31.44 C ATOM 810 C SER A 409 -26.940 9.754 9.474 1.00 3.14 C ATOM 811 O SER A 409 -26.951 10.992 9.385 1.00 65.23 O ATOM 812 CB SER A 409 -27.077 9.493 11.966 1.00 23.15 C ATOM 813 OG SER A 409 -26.529 8.825 13.096 1.00 75.30 O ATOM 0 H SER A 409 -24.696 9.973 11.517 1.00 2.05 H new ATOM 0 HA SER A 409 -26.531 7.984 10.573 1.00 31.44 H new ATOM 0 HB2 SER A 409 -26.979 10.571 12.091 1.00 23.15 H new ATOM 0 HB3 SER A 409 -28.143 9.276 11.890 1.00 23.15 H new ATOM 0 HG SER A 409 -26.994 9.119 13.907 1.00 75.30 H new ATOM 819 N VAL A 410 -27.370 8.966 8.533 1.00 43.13 N ATOM 820 CA VAL A 410 -27.957 9.456 7.313 1.00 14.13 C ATOM 821 C VAL A 410 -29.263 8.742 7.065 1.00 11.32 C ATOM 822 O VAL A 410 -29.578 7.762 7.741 1.00 54.11 O ATOM 823 CB VAL A 410 -27.014 9.267 6.076 1.00 43.22 C ATOM 824 CG1 VAL A 410 -25.753 10.114 6.208 1.00 4.54 C ATOM 825 CG2 VAL A 410 -26.641 7.794 5.886 1.00 0.02 C ATOM 0 H VAL A 410 -27.324 7.949 8.589 1.00 43.13 H new ATOM 0 HA VAL A 410 -28.122 10.526 7.435 1.00 14.13 H new ATOM 0 HB VAL A 410 -27.563 9.602 5.196 1.00 43.22 H new ATOM 0 HG11 VAL A 410 -25.119 9.961 5.335 1.00 4.54 H new ATOM 0 HG12 VAL A 410 -26.027 11.167 6.278 1.00 4.54 H new ATOM 0 HG13 VAL A 410 -25.210 9.820 7.106 1.00 4.54 H new ATOM 0 HG21 VAL A 410 -25.986 7.693 5.020 1.00 0.02 H new ATOM 0 HG22 VAL A 410 -26.125 7.432 6.775 1.00 0.02 H new ATOM 0 HG23 VAL A 410 -27.546 7.207 5.727 1.00 0.02 H new ATOM 835 N SER A 411 -30.029 9.234 6.149 1.00 21.24 N ATOM 836 CA SER A 411 -31.236 8.590 5.771 1.00 21.02 C ATOM 837 C SER A 411 -30.910 7.311 4.992 1.00 62.54 C ATOM 838 O SER A 411 -29.937 7.271 4.205 1.00 15.02 O ATOM 839 CB SER A 411 -32.086 9.579 4.987 1.00 21.04 C ATOM 840 OG SER A 411 -31.254 10.629 4.474 1.00 64.12 O ATOM 0 H SER A 411 -29.832 10.097 5.642 1.00 21.24 H new ATOM 0 HA SER A 411 -31.816 8.281 6.641 1.00 21.02 H new ATOM 0 HB2 SER A 411 -32.592 9.069 4.167 1.00 21.04 H new ATOM 0 HB3 SER A 411 -32.861 9.997 5.629 1.00 21.04 H new ATOM 0 HG SER A 411 -31.803 11.264 3.968 1.00 64.12 H new ATOM 846 N ALA A 412 -31.677 6.282 5.238 1.00 35.51 N ATOM 847 CA ALA A 412 -31.451 4.975 4.680 1.00 30.11 C ATOM 848 C ALA A 412 -31.550 4.979 3.166 1.00 45.44 C ATOM 849 O ALA A 412 -32.499 5.522 2.594 1.00 4.44 O ATOM 850 CB ALA A 412 -32.423 3.973 5.288 1.00 33.20 C ATOM 0 H ALA A 412 -32.495 6.330 5.846 1.00 35.51 H new ATOM 0 HA ALA A 412 -30.433 4.676 4.929 1.00 30.11 H new ATOM 0 HB1 ALA A 412 -32.244 2.987 4.860 1.00 33.20 H new ATOM 0 HB2 ALA A 412 -32.276 3.932 6.367 1.00 33.20 H new ATOM 0 HB3 ALA A 412 -33.446 4.282 5.073 1.00 33.20 H new ATOM 856 N GLY A 413 -30.559 4.398 2.527 1.00 13.53 N ATOM 857 CA GLY A 413 -30.565 4.310 1.092 1.00 4.12 C ATOM 858 C GLY A 413 -29.540 5.199 0.421 1.00 54.31 C ATOM 859 O GLY A 413 -29.631 5.442 -0.785 1.00 54.51 O ATOM 0 H GLY A 413 -29.745 3.983 2.979 1.00 13.53 H new ATOM 0 HA2 GLY A 413 -30.382 3.276 0.800 1.00 4.12 H new ATOM 0 HA3 GLY A 413 -31.557 4.574 0.725 1.00 4.12 H new ATOM 863 N ASP A 414 -28.563 5.677 1.173 1.00 3.32 N ATOM 864 CA ASP A 414 -27.508 6.523 0.591 1.00 31.33 C ATOM 865 C ASP A 414 -26.377 5.593 0.132 1.00 64.32 C ATOM 866 O ASP A 414 -26.454 4.382 0.366 1.00 15.34 O ATOM 867 CB ASP A 414 -26.991 7.554 1.632 1.00 72.24 C ATOM 868 CG ASP A 414 -26.191 8.731 1.032 1.00 71.13 C ATOM 869 OD1 ASP A 414 -25.801 8.691 -0.157 1.00 63.20 O ATOM 870 OD2 ASP A 414 -25.938 9.720 1.760 1.00 20.23 O ATOM 0 H ASP A 414 -28.469 5.503 2.174 1.00 3.32 H new ATOM 0 HA ASP A 414 -27.897 7.093 -0.253 1.00 31.33 H new ATOM 0 HB2 ASP A 414 -27.843 7.954 2.181 1.00 72.24 H new ATOM 0 HB3 ASP A 414 -26.361 7.035 2.355 1.00 72.24 H new ATOM 875 N GLU A 415 -25.367 6.123 -0.499 1.00 22.21 N ATOM 876 CA GLU A 415 -24.267 5.326 -0.993 1.00 52.04 C ATOM 877 C GLU A 415 -22.994 5.560 -0.201 1.00 33.44 C ATOM 878 O GLU A 415 -22.693 6.689 0.205 1.00 73.01 O ATOM 879 CB GLU A 415 -24.023 5.555 -2.487 1.00 21.34 C ATOM 880 CG GLU A 415 -23.796 6.990 -2.880 1.00 63.21 C ATOM 881 CD GLU A 415 -23.533 7.125 -4.345 1.00 12.53 C ATOM 882 OE1 GLU A 415 -24.458 6.902 -5.147 1.00 4.15 O ATOM 883 OE2 GLU A 415 -22.406 7.469 -4.732 1.00 23.41 O ATOM 0 H GLU A 415 -25.278 7.121 -0.688 1.00 22.21 H new ATOM 0 HA GLU A 415 -24.556 4.284 -0.856 1.00 52.04 H new ATOM 0 HB2 GLU A 415 -23.157 4.969 -2.793 1.00 21.34 H new ATOM 0 HB3 GLU A 415 -24.879 5.172 -3.043 1.00 21.34 H new ATOM 0 HG2 GLU A 415 -24.669 7.584 -2.610 1.00 63.21 H new ATOM 0 HG3 GLU A 415 -22.952 7.392 -2.320 1.00 63.21 H new ATOM 890 N ILE A 416 -22.275 4.496 0.041 1.00 32.13 N ATOM 891 CA ILE A 416 -21.006 4.548 0.744 1.00 23.22 C ATOM 892 C ILE A 416 -19.910 4.047 -0.205 1.00 52.55 C ATOM 893 O ILE A 416 -20.099 3.027 -0.886 1.00 44.33 O ATOM 894 CB ILE A 416 -21.030 3.630 2.018 1.00 11.52 C ATOM 895 CG1 ILE A 416 -22.215 3.981 2.954 1.00 10.35 C ATOM 896 CG2 ILE A 416 -19.704 3.697 2.783 1.00 22.31 C ATOM 897 CD1 ILE A 416 -22.209 5.405 3.489 1.00 22.23 C ATOM 0 H ILE A 416 -22.550 3.556 -0.244 1.00 32.13 H new ATOM 0 HA ILE A 416 -20.816 5.574 1.060 1.00 23.22 H new ATOM 0 HB ILE A 416 -21.169 2.607 1.669 1.00 11.52 H new ATOM 0 HG12 ILE A 416 -23.147 3.815 2.414 1.00 10.35 H new ATOM 0 HG13 ILE A 416 -22.209 3.291 3.798 1.00 10.35 H new ATOM 0 HG21 ILE A 416 -19.756 3.050 3.659 1.00 22.31 H new ATOM 0 HG22 ILE A 416 -18.893 3.366 2.135 1.00 22.31 H new ATOM 0 HG23 ILE A 416 -19.519 4.723 3.101 1.00 22.31 H new ATOM 0 HD11 ILE A 416 -23.075 5.555 4.133 1.00 22.23 H new ATOM 0 HD12 ILE A 416 -21.297 5.575 4.062 1.00 22.23 H new ATOM 0 HD13 ILE A 416 -22.250 6.107 2.656 1.00 22.23 H new ATOM 909 N THR A 417 -18.803 4.754 -0.294 1.00 12.35 N ATOM 910 CA THR A 417 -17.721 4.303 -1.135 1.00 11.05 C ATOM 911 C THR A 417 -16.771 3.400 -0.332 1.00 62.44 C ATOM 912 O THR A 417 -16.189 3.802 0.689 1.00 13.00 O ATOM 913 CB THR A 417 -16.974 5.481 -1.875 1.00 53.31 C ATOM 914 OG1 THR A 417 -15.950 4.980 -2.747 1.00 25.21 O ATOM 915 CG2 THR A 417 -16.362 6.486 -0.909 1.00 41.52 C ATOM 0 H THR A 417 -18.632 5.630 0.199 1.00 12.35 H new ATOM 0 HA THR A 417 -18.152 3.707 -1.940 1.00 11.05 H new ATOM 0 HB THR A 417 -17.735 5.996 -2.462 1.00 53.31 H new ATOM 0 HG1 THR A 417 -15.402 5.725 -3.070 1.00 25.21 H new ATOM 0 HG21 THR A 417 -15.861 7.274 -1.472 1.00 41.52 H new ATOM 0 HG22 THR A 417 -17.148 6.924 -0.293 1.00 41.52 H new ATOM 0 HG23 THR A 417 -15.638 5.981 -0.269 1.00 41.52 H new ATOM 923 N VAL A 418 -16.665 2.178 -0.779 1.00 0.22 N ATOM 924 CA VAL A 418 -15.867 1.169 -0.138 1.00 72.40 C ATOM 925 C VAL A 418 -14.611 0.926 -0.963 1.00 63.42 C ATOM 926 O VAL A 418 -14.677 0.794 -2.206 1.00 61.42 O ATOM 927 CB VAL A 418 -16.668 -0.162 0.003 1.00 63.15 C ATOM 928 CG1 VAL A 418 -15.850 -1.236 0.716 1.00 13.03 C ATOM 929 CG2 VAL A 418 -17.991 0.070 0.731 1.00 25.24 C ATOM 0 H VAL A 418 -17.142 1.849 -1.618 1.00 0.22 H new ATOM 0 HA VAL A 418 -15.596 1.515 0.860 1.00 72.40 H new ATOM 0 HB VAL A 418 -16.884 -0.518 -1.004 1.00 63.15 H new ATOM 0 HG11 VAL A 418 -16.440 -2.149 0.796 1.00 13.03 H new ATOM 0 HG12 VAL A 418 -14.942 -1.439 0.148 1.00 13.03 H new ATOM 0 HG13 VAL A 418 -15.583 -0.888 1.714 1.00 13.03 H new ATOM 0 HG21 VAL A 418 -18.530 -0.874 0.816 1.00 25.24 H new ATOM 0 HG22 VAL A 418 -17.794 0.466 1.727 1.00 25.24 H new ATOM 0 HG23 VAL A 418 -18.595 0.783 0.170 1.00 25.24 H new ATOM 939 N ASN A 419 -13.490 0.881 -0.293 1.00 1.15 N ATOM 940 CA ASN A 419 -12.217 0.659 -0.934 1.00 72.52 C ATOM 941 C ASN A 419 -11.840 -0.795 -0.842 1.00 20.31 C ATOM 942 O ASN A 419 -11.888 -1.387 0.233 1.00 22.35 O ATOM 943 CB ASN A 419 -11.113 1.501 -0.280 1.00 74.21 C ATOM 944 CG ASN A 419 -11.289 2.992 -0.460 1.00 34.25 C ATOM 945 OD1 ASN A 419 -10.795 3.573 -1.442 1.00 50.21 O ATOM 946 ND2 ASN A 419 -11.954 3.631 0.471 1.00 22.12 N ATOM 0 H ASN A 419 -13.432 0.998 0.719 1.00 1.15 H new ATOM 0 HA ASN A 419 -12.315 0.955 -1.979 1.00 72.52 H new ATOM 0 HB2 ASN A 419 -11.081 1.275 0.786 1.00 74.21 H new ATOM 0 HB3 ASN A 419 -10.150 1.206 -0.697 1.00 74.21 H new ATOM 0 HD21 ASN A 419 -12.081 4.641 0.405 1.00 22.12 H new ATOM 0 HD22 ASN A 419 -12.344 3.118 1.262 1.00 22.12 H new ATOM 953 N VAL A 420 -11.501 -1.376 -1.957 1.00 32.11 N ATOM 954 CA VAL A 420 -11.050 -2.742 -1.993 1.00 2.12 C ATOM 955 C VAL A 420 -9.744 -2.824 -2.794 1.00 44.11 C ATOM 956 O VAL A 420 -9.622 -2.227 -3.870 1.00 21.21 O ATOM 957 CB VAL A 420 -12.153 -3.708 -2.562 1.00 52.24 C ATOM 958 CG1 VAL A 420 -12.627 -3.290 -3.938 1.00 21.24 C ATOM 959 CG2 VAL A 420 -11.666 -5.137 -2.594 1.00 12.20 C ATOM 0 H VAL A 420 -11.529 -0.918 -2.868 1.00 32.11 H new ATOM 0 HA VAL A 420 -10.856 -3.076 -0.974 1.00 2.12 H new ATOM 0 HB VAL A 420 -13.003 -3.641 -1.883 1.00 52.24 H new ATOM 0 HG11 VAL A 420 -13.388 -3.988 -4.288 1.00 21.24 H new ATOM 0 HG12 VAL A 420 -13.050 -2.287 -3.888 1.00 21.24 H new ATOM 0 HG13 VAL A 420 -11.785 -3.294 -4.630 1.00 21.24 H new ATOM 0 HG21 VAL A 420 -12.451 -5.780 -2.992 1.00 12.20 H new ATOM 0 HG22 VAL A 420 -10.783 -5.206 -3.229 1.00 12.20 H new ATOM 0 HG23 VAL A 420 -11.412 -5.458 -1.584 1.00 12.20 H new ATOM 969 N SER A 421 -8.765 -3.491 -2.254 1.00 53.43 N ATOM 970 CA SER A 421 -7.496 -3.610 -2.912 1.00 22.23 C ATOM 971 C SER A 421 -7.486 -4.873 -3.763 1.00 61.23 C ATOM 972 O SER A 421 -7.727 -5.968 -3.258 1.00 14.34 O ATOM 973 CB SER A 421 -6.419 -3.705 -1.853 1.00 64.12 C ATOM 974 OG SER A 421 -6.636 -2.755 -0.816 1.00 3.22 O ATOM 0 H SER A 421 -8.822 -3.964 -1.352 1.00 53.43 H new ATOM 0 HA SER A 421 -7.318 -2.746 -3.552 1.00 22.23 H new ATOM 0 HB2 SER A 421 -6.406 -4.711 -1.432 1.00 64.12 H new ATOM 0 HB3 SER A 421 -5.442 -3.536 -2.307 1.00 64.12 H new ATOM 0 HG SER A 421 -6.316 -3.121 0.035 1.00 3.22 H new ATOM 980 N THR A 422 -7.244 -4.725 -5.036 1.00 32.41 N ATOM 981 CA THR A 422 -7.191 -5.852 -5.913 1.00 23.43 C ATOM 982 C THR A 422 -5.816 -5.993 -6.571 1.00 10.21 C ATOM 983 O THR A 422 -5.462 -5.218 -7.477 1.00 10.42 O ATOM 984 CB THR A 422 -8.316 -5.776 -6.965 1.00 32.41 C ATOM 985 OG1 THR A 422 -8.365 -4.448 -7.528 1.00 21.24 O ATOM 986 CG2 THR A 422 -9.667 -6.126 -6.349 1.00 1.34 C ATOM 0 H THR A 422 -7.080 -3.826 -5.488 1.00 32.41 H new ATOM 0 HA THR A 422 -7.349 -6.749 -5.314 1.00 23.43 H new ATOM 0 HB THR A 422 -8.101 -6.500 -7.751 1.00 32.41 H new ATOM 0 HG1 THR A 422 -7.456 -4.149 -7.741 1.00 21.24 H new ATOM 0 HG21 THR A 422 -10.442 -6.064 -7.113 1.00 1.34 H new ATOM 0 HG22 THR A 422 -9.633 -7.139 -5.948 1.00 1.34 H new ATOM 0 HG23 THR A 422 -9.893 -5.425 -5.545 1.00 1.34 H new ATOM 994 N GLY A 423 -5.056 -6.969 -6.133 1.00 10.23 N ATOM 995 CA GLY A 423 -3.761 -7.213 -6.723 1.00 10.14 C ATOM 996 C GLY A 423 -2.653 -6.356 -6.110 1.00 54.22 C ATOM 997 O GLY A 423 -2.572 -5.145 -6.382 1.00 74.10 O ATOM 0 H GLY A 423 -5.309 -7.603 -5.375 1.00 10.23 H new ATOM 0 HA2 GLY A 423 -3.506 -8.266 -6.603 1.00 10.14 H new ATOM 0 HA3 GLY A 423 -3.813 -7.017 -7.794 1.00 10.14 H new ATOM 1001 N PRO A 424 -1.788 -6.945 -5.265 1.00 74.00 N ATOM 1002 CA PRO A 424 -0.659 -6.231 -4.672 1.00 64.13 C ATOM 1003 C PRO A 424 0.364 -5.854 -5.751 1.00 53.53 C ATOM 1004 O PRO A 424 0.787 -6.708 -6.543 1.00 33.14 O ATOM 1005 CB PRO A 424 -0.046 -7.255 -3.694 1.00 41.15 C ATOM 1006 CG PRO A 424 -1.077 -8.319 -3.537 1.00 61.41 C ATOM 1007 CD PRO A 424 -1.838 -8.348 -4.824 1.00 31.02 C ATOM 0 HA PRO A 424 -0.958 -5.303 -4.185 1.00 64.13 H new ATOM 0 HB2 PRO A 424 0.885 -7.665 -4.087 1.00 41.15 H new ATOM 0 HB3 PRO A 424 0.189 -6.791 -2.736 1.00 41.15 H new ATOM 0 HG2 PRO A 424 -0.614 -9.285 -3.336 1.00 61.41 H new ATOM 0 HG3 PRO A 424 -1.738 -8.101 -2.698 1.00 61.41 H new ATOM 0 HD2 PRO A 424 -1.378 -9.017 -5.551 1.00 31.02 H new ATOM 0 HD3 PRO A 424 -2.863 -8.690 -4.680 1.00 31.02 H new ATOM 1015 N GLU A 425 0.757 -4.599 -5.794 1.00 53.51 N ATOM 1016 CA GLU A 425 1.682 -4.152 -6.796 1.00 72.51 C ATOM 1017 C GLU A 425 3.109 -4.474 -6.422 1.00 63.45 C ATOM 1018 O GLU A 425 3.481 -4.428 -5.233 1.00 15.35 O ATOM 1019 CB GLU A 425 1.542 -2.663 -7.055 1.00 50.22 C ATOM 1020 CG GLU A 425 0.246 -2.283 -7.732 1.00 42.44 C ATOM 1021 CD GLU A 425 0.111 -2.856 -9.113 1.00 74.14 C ATOM 1022 OE1 GLU A 425 -0.309 -4.017 -9.253 1.00 55.45 O ATOM 1023 OE2 GLU A 425 0.418 -2.141 -10.086 1.00 64.33 O ATOM 0 H GLU A 425 0.447 -3.876 -5.145 1.00 53.51 H new ATOM 0 HA GLU A 425 1.436 -4.691 -7.711 1.00 72.51 H new ATOM 0 HB2 GLU A 425 1.616 -2.130 -6.107 1.00 50.22 H new ATOM 0 HB3 GLU A 425 2.376 -2.331 -7.674 1.00 50.22 H new ATOM 0 HG2 GLU A 425 -0.590 -2.624 -7.121 1.00 42.44 H new ATOM 0 HG3 GLU A 425 0.178 -1.197 -7.788 1.00 42.44 H new ATOM 1030 N GLN A 426 3.893 -4.815 -7.406 1.00 62.33 N ATOM 1031 CA GLN A 426 5.290 -5.079 -7.228 1.00 72.54 C ATOM 1032 C GLN A 426 6.056 -4.322 -8.291 1.00 23.30 C ATOM 1033 O GLN A 426 5.489 -3.966 -9.325 1.00 72.11 O ATOM 1034 CB GLN A 426 5.622 -6.584 -7.320 1.00 42.23 C ATOM 1035 CG GLN A 426 4.907 -7.484 -6.324 1.00 44.52 C ATOM 1036 CD GLN A 426 5.472 -8.893 -6.323 1.00 51.03 C ATOM 1037 OE1 GLN A 426 5.035 -9.759 -7.070 1.00 10.32 O ATOM 1038 NE2 GLN A 426 6.437 -9.137 -5.473 1.00 51.30 N ATOM 0 H GLN A 426 3.573 -4.918 -8.369 1.00 62.33 H new ATOM 0 HA GLN A 426 5.576 -4.752 -6.228 1.00 72.54 H new ATOM 0 HB2 GLN A 426 5.384 -6.928 -8.327 1.00 42.23 H new ATOM 0 HB3 GLN A 426 6.697 -6.708 -7.186 1.00 42.23 H new ATOM 0 HG2 GLN A 426 4.993 -7.058 -5.324 1.00 44.52 H new ATOM 0 HG3 GLN A 426 3.845 -7.520 -6.565 1.00 44.52 H new ATOM 0 HE21 GLN A 426 6.780 -8.394 -4.864 1.00 51.30 H new ATOM 0 HE22 GLN A 426 6.846 -10.070 -5.420 1.00 51.30 H new ATOM 1047 N ARG A 427 7.308 -4.060 -8.031 1.00 14.51 N ATOM 1048 CA ARG A 427 8.175 -3.379 -8.964 1.00 1.45 C ATOM 1049 C ARG A 427 9.548 -3.969 -8.894 1.00 64.51 C ATOM 1050 O ARG A 427 9.912 -4.568 -7.887 1.00 4.42 O ATOM 1051 CB ARG A 427 8.226 -1.866 -8.695 1.00 72.50 C ATOM 1052 CG ARG A 427 7.373 -1.045 -9.645 1.00 1.35 C ATOM 1053 CD ARG A 427 7.916 -1.159 -11.059 1.00 3.33 C ATOM 1054 NE ARG A 427 7.085 -0.486 -12.038 1.00 21.32 N ATOM 1055 CZ ARG A 427 7.006 -0.834 -13.327 1.00 74.31 C ATOM 1056 NH1 ARG A 427 7.820 -1.768 -13.815 1.00 61.10 N ATOM 1057 NH2 ARG A 427 6.146 -0.216 -14.138 1.00 4.35 N ATOM 0 H ARG A 427 7.764 -4.315 -7.155 1.00 14.51 H new ATOM 0 HA ARG A 427 7.770 -3.515 -9.967 1.00 1.45 H new ATOM 0 HB2 ARG A 427 7.899 -1.677 -7.673 1.00 72.50 H new ATOM 0 HB3 ARG A 427 9.260 -1.529 -8.766 1.00 72.50 H new ATOM 0 HG2 ARG A 427 6.341 -1.393 -9.614 1.00 1.35 H new ATOM 0 HG3 ARG A 427 7.367 -0.001 -9.332 1.00 1.35 H new ATOM 0 HD2 ARG A 427 8.921 -0.738 -11.092 1.00 3.33 H new ATOM 0 HD3 ARG A 427 8.003 -2.212 -11.326 1.00 3.33 H new ATOM 0 HE ARG A 427 6.524 0.305 -11.723 1.00 21.32 H new ATOM 0 HH11 ARG A 427 8.503 -2.218 -13.206 1.00 61.10 H new ATOM 0 HH12 ARG A 427 7.760 -2.034 -14.798 1.00 61.10 H new ATOM 0 HH21 ARG A 427 5.546 0.525 -13.776 1.00 4.35 H new ATOM 0 HH22 ARG A 427 6.089 -0.484 -15.120 1.00 4.35 H new ATOM 1071 N GLU A 428 10.288 -3.854 -9.949 1.00 23.32 N ATOM 1072 CA GLU A 428 11.639 -4.355 -9.961 1.00 11.34 C ATOM 1073 C GLU A 428 12.589 -3.266 -9.565 1.00 63.33 C ATOM 1074 O GLU A 428 12.409 -2.110 -9.958 1.00 5.21 O ATOM 1075 CB GLU A 428 12.057 -5.042 -11.287 1.00 31.13 C ATOM 1076 CG GLU A 428 11.928 -4.216 -12.568 1.00 53.34 C ATOM 1077 CD GLU A 428 10.500 -3.971 -12.971 1.00 40.12 C ATOM 1078 OE1 GLU A 428 9.893 -4.846 -13.633 1.00 52.10 O ATOM 1079 OE2 GLU A 428 9.950 -2.914 -12.628 1.00 32.32 O ATOM 0 H GLU A 428 9.986 -3.417 -10.820 1.00 23.32 H new ATOM 0 HA GLU A 428 11.682 -5.156 -9.223 1.00 11.34 H new ATOM 0 HB2 GLU A 428 13.096 -5.359 -11.192 1.00 31.13 H new ATOM 0 HB3 GLU A 428 11.458 -5.945 -11.404 1.00 31.13 H new ATOM 0 HG2 GLU A 428 12.429 -3.258 -12.428 1.00 53.34 H new ATOM 0 HG3 GLU A 428 12.445 -4.730 -13.378 1.00 53.34 H new ATOM 1086 N ILE A 429 13.568 -3.616 -8.780 1.00 51.32 N ATOM 1087 CA ILE A 429 14.512 -2.648 -8.269 1.00 3.10 C ATOM 1088 C ILE A 429 15.526 -2.325 -9.361 1.00 41.10 C ATOM 1089 O ILE A 429 16.239 -3.215 -9.841 1.00 0.44 O ATOM 1090 CB ILE A 429 15.289 -3.157 -6.987 1.00 62.52 C ATOM 1091 CG1 ILE A 429 14.357 -3.442 -5.790 1.00 44.14 C ATOM 1092 CG2 ILE A 429 16.383 -2.182 -6.568 1.00 61.21 C ATOM 1093 CD1 ILE A 429 13.551 -4.714 -5.898 1.00 11.23 C ATOM 0 H ILE A 429 13.739 -4.574 -8.474 1.00 51.32 H new ATOM 0 HA ILE A 429 13.943 -1.766 -7.975 1.00 3.10 H new ATOM 0 HB ILE A 429 15.747 -4.102 -7.280 1.00 62.52 H new ATOM 0 HG12 ILE A 429 14.959 -3.487 -4.883 1.00 44.14 H new ATOM 0 HG13 ILE A 429 13.670 -2.603 -5.676 1.00 44.14 H new ATOM 0 HG21 ILE A 429 16.894 -2.566 -5.685 1.00 61.21 H new ATOM 0 HG22 ILE A 429 17.100 -2.068 -7.381 1.00 61.21 H new ATOM 0 HG23 ILE A 429 15.939 -1.214 -6.338 1.00 61.21 H new ATOM 0 HD11 ILE A 429 12.928 -4.826 -5.011 1.00 11.23 H new ATOM 0 HD12 ILE A 429 12.917 -4.669 -6.783 1.00 11.23 H new ATOM 0 HD13 ILE A 429 14.226 -5.566 -5.978 1.00 11.23 H new ATOM 1105 N PRO A 430 15.551 -1.065 -9.824 1.00 20.44 N ATOM 1106 CA PRO A 430 16.504 -0.638 -10.822 1.00 43.55 C ATOM 1107 C PRO A 430 17.897 -0.581 -10.224 1.00 64.10 C ATOM 1108 O PRO A 430 18.077 -0.156 -9.067 1.00 23.24 O ATOM 1109 CB PRO A 430 16.034 0.769 -11.200 1.00 34.41 C ATOM 1110 CG PRO A 430 15.262 1.255 -10.027 1.00 50.14 C ATOM 1111 CD PRO A 430 14.662 0.039 -9.388 1.00 23.33 C ATOM 0 HA PRO A 430 16.553 -1.312 -11.677 1.00 43.55 H new ATOM 0 HB2 PRO A 430 16.880 1.422 -11.412 1.00 34.41 H new ATOM 0 HB3 PRO A 430 15.415 0.749 -12.097 1.00 34.41 H new ATOM 0 HG2 PRO A 430 15.909 1.783 -9.327 1.00 50.14 H new ATOM 0 HG3 PRO A 430 14.486 1.956 -10.335 1.00 50.14 H new ATOM 0 HD2 PRO A 430 14.638 0.128 -8.302 1.00 23.33 H new ATOM 0 HD3 PRO A 430 13.635 -0.120 -9.717 1.00 23.33 H new ATOM 1119 N ASP A 431 18.882 -0.981 -10.966 1.00 72.31 N ATOM 1120 CA ASP A 431 20.202 -0.931 -10.428 1.00 10.24 C ATOM 1121 C ASP A 431 21.043 0.149 -11.009 1.00 1.22 C ATOM 1122 O ASP A 431 21.699 -0.003 -12.050 1.00 43.33 O ATOM 1123 CB ASP A 431 20.938 -2.258 -10.388 1.00 3.22 C ATOM 1124 CG ASP A 431 22.354 -2.098 -9.852 1.00 22.12 C ATOM 1125 OD1 ASP A 431 22.546 -1.442 -8.795 1.00 72.44 O ATOM 1126 OD2 ASP A 431 23.297 -2.628 -10.482 1.00 4.34 O ATOM 0 H ASP A 431 18.802 -1.336 -11.919 1.00 72.31 H new ATOM 0 HA ASP A 431 20.026 -0.673 -9.384 1.00 10.24 H new ATOM 0 HB2 ASP A 431 20.389 -2.961 -9.762 1.00 3.22 H new ATOM 0 HB3 ASP A 431 20.974 -2.685 -11.390 1.00 3.22 H new ATOM 1131 N VAL A 432 20.913 1.257 -10.398 1.00 15.32 N ATOM 1132 CA VAL A 432 21.800 2.361 -10.565 1.00 42.42 C ATOM 1133 C VAL A 432 22.388 2.588 -9.167 1.00 3.21 C ATOM 1134 O VAL A 432 23.259 3.412 -8.936 1.00 65.35 O ATOM 1135 CB VAL A 432 21.040 3.626 -11.079 1.00 12.24 C ATOM 1136 CG1 VAL A 432 19.978 4.086 -10.092 1.00 60.43 C ATOM 1137 CG2 VAL A 432 21.999 4.762 -11.435 1.00 70.41 C ATOM 0 H VAL A 432 20.158 1.440 -9.737 1.00 15.32 H new ATOM 0 HA VAL A 432 22.572 2.166 -11.310 1.00 42.42 H new ATOM 0 HB VAL A 432 20.528 3.335 -11.996 1.00 12.24 H new ATOM 0 HG11 VAL A 432 19.472 4.968 -10.486 1.00 60.43 H new ATOM 0 HG12 VAL A 432 19.251 3.288 -9.941 1.00 60.43 H new ATOM 0 HG13 VAL A 432 20.448 4.333 -9.140 1.00 60.43 H new ATOM 0 HG21 VAL A 432 21.429 5.622 -11.788 1.00 70.41 H new ATOM 0 HG22 VAL A 432 22.573 5.044 -10.552 1.00 70.41 H new ATOM 0 HG23 VAL A 432 22.680 4.431 -12.219 1.00 70.41 H new ATOM 1147 N SER A 433 21.934 1.728 -8.270 1.00 72.14 N ATOM 1148 CA SER A 433 22.220 1.758 -6.878 1.00 65.14 C ATOM 1149 C SER A 433 23.669 1.420 -6.636 1.00 14.50 C ATOM 1150 O SER A 433 24.390 2.179 -5.989 1.00 64.33 O ATOM 1151 CB SER A 433 21.307 0.742 -6.204 1.00 55.24 C ATOM 1152 OG SER A 433 19.968 0.925 -6.662 1.00 52.31 O ATOM 0 H SER A 433 21.323 0.953 -8.527 1.00 72.14 H new ATOM 0 HA SER A 433 22.045 2.753 -6.468 1.00 65.14 H new ATOM 0 HB2 SER A 433 21.644 -0.270 -6.428 1.00 55.24 H new ATOM 0 HB3 SER A 433 21.351 0.860 -5.121 1.00 55.24 H new ATOM 0 HG SER A 433 19.382 0.270 -6.229 1.00 52.31 H new ATOM 1158 N THR A 434 24.112 0.325 -7.232 1.00 74.52 N ATOM 1159 CA THR A 434 25.476 -0.149 -7.083 1.00 72.22 C ATOM 1160 C THR A 434 26.464 0.877 -7.706 1.00 60.05 C ATOM 1161 O THR A 434 27.655 0.876 -7.427 1.00 53.24 O ATOM 1162 CB THR A 434 25.612 -1.531 -7.772 1.00 24.22 C ATOM 1163 OG1 THR A 434 24.519 -2.381 -7.346 1.00 70.30 O ATOM 1164 CG2 THR A 434 26.925 -2.213 -7.415 1.00 30.12 C ATOM 0 H THR A 434 23.533 -0.261 -7.834 1.00 74.52 H new ATOM 0 HA THR A 434 25.717 -0.255 -6.025 1.00 72.22 H new ATOM 0 HB THR A 434 25.589 -1.372 -8.850 1.00 24.22 H new ATOM 0 HG1 THR A 434 23.736 -2.215 -7.911 1.00 70.30 H new ATOM 0 HG21 THR A 434 26.982 -3.179 -7.918 1.00 30.12 H new ATOM 0 HG22 THR A 434 27.759 -1.588 -7.735 1.00 30.12 H new ATOM 0 HG23 THR A 434 26.976 -2.362 -6.336 1.00 30.12 H new ATOM 1172 N LEU A 435 25.924 1.762 -8.520 1.00 14.31 N ATOM 1173 CA LEU A 435 26.693 2.787 -9.169 1.00 70.14 C ATOM 1174 C LEU A 435 26.723 4.059 -8.303 1.00 74.01 C ATOM 1175 O LEU A 435 27.786 4.643 -8.074 1.00 72.14 O ATOM 1176 CB LEU A 435 26.098 3.104 -10.549 1.00 35.11 C ATOM 1177 CG LEU A 435 25.934 1.920 -11.517 1.00 54.52 C ATOM 1178 CD1 LEU A 435 25.301 2.383 -12.818 1.00 4.32 C ATOM 1179 CD2 LEU A 435 27.272 1.244 -11.790 1.00 64.22 C ATOM 0 H LEU A 435 24.930 1.784 -8.747 1.00 14.31 H new ATOM 0 HA LEU A 435 27.713 2.426 -9.300 1.00 70.14 H new ATOM 0 HB2 LEU A 435 25.120 3.561 -10.401 1.00 35.11 H new ATOM 0 HB3 LEU A 435 26.730 3.851 -11.029 1.00 35.11 H new ATOM 0 HG LEU A 435 25.276 1.189 -11.046 1.00 54.52 H new ATOM 0 HD11 LEU A 435 25.192 1.533 -13.492 1.00 4.32 H new ATOM 0 HD12 LEU A 435 24.320 2.812 -12.613 1.00 4.32 H new ATOM 0 HD13 LEU A 435 25.936 3.136 -13.284 1.00 4.32 H new ATOM 0 HD21 LEU A 435 27.125 0.411 -12.477 1.00 64.22 H new ATOM 0 HD22 LEU A 435 27.959 1.964 -12.234 1.00 64.22 H new ATOM 0 HD23 LEU A 435 27.690 0.873 -10.854 1.00 64.22 H new ATOM 1191 N THR A 436 25.553 4.484 -7.831 1.00 13.55 N ATOM 1192 CA THR A 436 25.418 5.698 -7.047 1.00 24.43 C ATOM 1193 C THR A 436 24.270 5.568 -6.000 1.00 25.23 C ATOM 1194 O THR A 436 23.110 5.304 -6.351 1.00 2.13 O ATOM 1195 CB THR A 436 25.159 6.907 -7.993 1.00 12.25 C ATOM 1196 OG1 THR A 436 26.234 6.995 -8.960 1.00 43.34 O ATOM 1197 CG2 THR A 436 25.084 8.217 -7.216 1.00 3.33 C ATOM 0 H THR A 436 24.673 3.991 -7.985 1.00 13.55 H new ATOM 0 HA THR A 436 26.347 5.862 -6.501 1.00 24.43 H new ATOM 0 HB THR A 436 24.204 6.748 -8.493 1.00 12.25 H new ATOM 0 HG1 THR A 436 26.074 7.754 -9.559 1.00 43.34 H new ATOM 0 HG21 THR A 436 24.902 9.040 -7.907 1.00 3.33 H new ATOM 0 HG22 THR A 436 24.271 8.165 -6.492 1.00 3.33 H new ATOM 0 HG23 THR A 436 26.025 8.384 -6.692 1.00 3.33 H new ATOM 1205 N TYR A 437 24.611 5.783 -4.729 1.00 70.31 N ATOM 1206 CA TYR A 437 23.668 5.665 -3.611 1.00 21.21 C ATOM 1207 C TYR A 437 22.529 6.688 -3.678 1.00 54.21 C ATOM 1208 O TYR A 437 21.373 6.344 -3.421 1.00 63.24 O ATOM 1209 CB TYR A 437 24.406 5.741 -2.256 1.00 52.02 C ATOM 1210 CG TYR A 437 23.487 5.822 -1.046 1.00 71.12 C ATOM 1211 CD1 TYR A 437 22.587 4.802 -0.752 1.00 55.52 C ATOM 1212 CD2 TYR A 437 23.498 6.938 -0.219 1.00 13.22 C ATOM 1213 CE1 TYR A 437 21.733 4.892 0.331 1.00 61.14 C ATOM 1214 CE2 TYR A 437 22.644 7.036 0.861 1.00 23.41 C ATOM 1215 CZ TYR A 437 21.765 6.012 1.131 1.00 64.23 C ATOM 1216 OH TYR A 437 20.902 6.116 2.200 1.00 44.41 O ATOM 0 H TYR A 437 25.554 6.046 -4.442 1.00 70.31 H new ATOM 0 HA TYR A 437 23.203 4.683 -3.699 1.00 21.21 H new ATOM 0 HB2 TYR A 437 25.045 4.864 -2.154 1.00 52.02 H new ATOM 0 HB3 TYR A 437 25.060 6.613 -2.260 1.00 52.02 H new ATOM 0 HD1 TYR A 437 22.555 3.925 -1.381 1.00 55.52 H new ATOM 0 HD2 TYR A 437 24.187 7.744 -0.425 1.00 13.22 H new ATOM 0 HE1 TYR A 437 21.045 4.089 0.548 1.00 61.14 H new ATOM 0 HE2 TYR A 437 22.666 7.913 1.492 1.00 23.41 H new ATOM 0 HH TYR A 437 21.055 6.967 2.662 1.00 44.41 H new ATOM 1226 N ALA A 438 22.851 7.932 -4.020 1.00 52.15 N ATOM 1227 CA ALA A 438 21.840 8.989 -4.122 1.00 54.34 C ATOM 1228 C ALA A 438 20.764 8.606 -5.134 1.00 50.33 C ATOM 1229 O ALA A 438 19.572 8.791 -4.898 1.00 11.25 O ATOM 1230 CB ALA A 438 22.484 10.314 -4.507 1.00 30.00 C ATOM 0 H ALA A 438 23.801 8.236 -4.232 1.00 52.15 H new ATOM 0 HA ALA A 438 21.370 9.106 -3.146 1.00 54.34 H new ATOM 0 HB1 ALA A 438 21.716 11.085 -4.577 1.00 30.00 H new ATOM 0 HB2 ALA A 438 23.214 10.597 -3.749 1.00 30.00 H new ATOM 0 HB3 ALA A 438 22.983 10.210 -5.471 1.00 30.00 H new ATOM 1236 N GLU A 439 21.199 8.015 -6.227 1.00 32.42 N ATOM 1237 CA GLU A 439 20.311 7.572 -7.273 1.00 54.54 C ATOM 1238 C GLU A 439 19.425 6.430 -6.814 1.00 1.22 C ATOM 1239 O GLU A 439 18.264 6.367 -7.190 1.00 51.01 O ATOM 1240 CB GLU A 439 21.085 7.210 -8.526 1.00 21.23 C ATOM 1241 CG GLU A 439 21.628 8.417 -9.261 1.00 74.53 C ATOM 1242 CD GLU A 439 20.514 9.299 -9.776 1.00 41.01 C ATOM 1243 OE1 GLU A 439 19.910 8.959 -10.817 1.00 4.34 O ATOM 1244 OE2 GLU A 439 20.197 10.345 -9.148 1.00 25.41 O ATOM 0 H GLU A 439 22.185 7.829 -6.413 1.00 32.42 H new ATOM 0 HA GLU A 439 19.652 8.405 -7.519 1.00 54.54 H new ATOM 0 HB2 GLU A 439 21.913 6.554 -8.257 1.00 21.23 H new ATOM 0 HB3 GLU A 439 20.436 6.646 -9.196 1.00 21.23 H new ATOM 0 HG2 GLU A 439 22.270 8.992 -8.594 1.00 74.53 H new ATOM 0 HG3 GLU A 439 22.248 8.088 -10.095 1.00 74.53 H new ATOM 1251 N ALA A 440 19.966 5.559 -5.969 1.00 33.22 N ATOM 1252 CA ALA A 440 19.212 4.418 -5.446 1.00 25.12 C ATOM 1253 C ALA A 440 17.989 4.899 -4.690 1.00 62.21 C ATOM 1254 O ALA A 440 16.872 4.445 -4.938 1.00 44.03 O ATOM 1255 CB ALA A 440 20.080 3.602 -4.501 1.00 65.35 C ATOM 0 H ALA A 440 20.926 5.619 -5.629 1.00 33.22 H new ATOM 0 HA ALA A 440 18.904 3.799 -6.289 1.00 25.12 H new ATOM 0 HB1 ALA A 440 19.507 2.757 -4.119 1.00 65.35 H new ATOM 0 HB2 ALA A 440 20.955 3.235 -5.037 1.00 65.35 H new ATOM 0 HB3 ALA A 440 20.400 4.229 -3.669 1.00 65.35 H new ATOM 1261 N VAL A 441 18.202 5.856 -3.812 1.00 62.22 N ATOM 1262 CA VAL A 441 17.135 6.399 -2.995 1.00 2.20 C ATOM 1263 C VAL A 441 16.072 7.061 -3.873 1.00 24.14 C ATOM 1264 O VAL A 441 14.878 6.781 -3.741 1.00 20.42 O ATOM 1265 CB VAL A 441 17.675 7.426 -1.963 1.00 53.53 C ATOM 1266 CG1 VAL A 441 16.557 7.949 -1.062 1.00 24.44 C ATOM 1267 CG2 VAL A 441 18.788 6.815 -1.124 1.00 13.41 C ATOM 0 H VAL A 441 19.115 6.279 -3.644 1.00 62.22 H new ATOM 0 HA VAL A 441 16.686 5.569 -2.449 1.00 2.20 H new ATOM 0 HB VAL A 441 18.082 8.269 -2.521 1.00 53.53 H new ATOM 0 HG11 VAL A 441 16.968 8.666 -0.351 1.00 24.44 H new ATOM 0 HG12 VAL A 441 15.797 8.438 -1.672 1.00 24.44 H new ATOM 0 HG13 VAL A 441 16.107 7.117 -0.520 1.00 24.44 H new ATOM 0 HG21 VAL A 441 19.151 7.553 -0.408 1.00 13.41 H new ATOM 0 HG22 VAL A 441 18.405 5.947 -0.588 1.00 13.41 H new ATOM 0 HG23 VAL A 441 19.607 6.507 -1.774 1.00 13.41 H new ATOM 1277 N LYS A 442 16.516 7.882 -4.793 1.00 72.30 N ATOM 1278 CA LYS A 442 15.620 8.640 -5.652 1.00 32.24 C ATOM 1279 C LYS A 442 14.827 7.735 -6.600 1.00 63.23 C ATOM 1280 O LYS A 442 13.605 7.891 -6.737 1.00 51.50 O ATOM 1281 CB LYS A 442 16.411 9.679 -6.431 1.00 73.13 C ATOM 1282 CG LYS A 442 17.171 10.653 -5.542 1.00 33.22 C ATOM 1283 CD LYS A 442 16.257 11.592 -4.760 1.00 71.04 C ATOM 1284 CE LYS A 442 15.630 12.644 -5.661 1.00 52.44 C ATOM 1285 NZ LYS A 442 16.665 13.471 -6.331 1.00 24.03 N ATOM 0 H LYS A 442 17.506 8.048 -4.973 1.00 72.30 H new ATOM 0 HA LYS A 442 14.892 9.144 -5.016 1.00 32.24 H new ATOM 0 HB2 LYS A 442 17.118 9.170 -7.087 1.00 73.13 H new ATOM 0 HB3 LYS A 442 15.729 10.239 -7.071 1.00 73.13 H new ATOM 0 HG2 LYS A 442 17.788 10.090 -4.841 1.00 33.22 H new ATOM 0 HG3 LYS A 442 17.848 11.245 -6.158 1.00 33.22 H new ATOM 0 HD2 LYS A 442 15.471 11.014 -4.274 1.00 71.04 H new ATOM 0 HD3 LYS A 442 16.827 12.082 -3.971 1.00 71.04 H new ATOM 0 HE2 LYS A 442 15.008 12.158 -6.413 1.00 52.44 H new ATOM 0 HE3 LYS A 442 14.975 13.286 -5.072 1.00 52.44 H new ATOM 0 HZ1 LYS A 442 16.244 14.371 -6.639 1.00 24.03 H new ATOM 0 HZ2 LYS A 442 17.441 13.662 -5.666 1.00 24.03 H new ATOM 0 HZ3 LYS A 442 17.035 12.961 -7.158 1.00 24.03 H new ATOM 1299 N LYS A 443 15.503 6.789 -7.230 1.00 71.01 N ATOM 1300 CA LYS A 443 14.858 5.883 -8.172 1.00 1.45 C ATOM 1301 C LYS A 443 13.857 4.967 -7.481 1.00 24.24 C ATOM 1302 O LYS A 443 12.719 4.831 -7.933 1.00 32.41 O ATOM 1303 CB LYS A 443 15.885 5.063 -8.967 1.00 2.53 C ATOM 1304 CG LYS A 443 16.740 5.870 -9.951 1.00 62.42 C ATOM 1305 CD LYS A 443 15.899 6.460 -11.073 1.00 25.32 C ATOM 1306 CE LYS A 443 16.753 7.162 -12.130 1.00 62.00 C ATOM 1307 NZ LYS A 443 17.445 8.365 -11.618 1.00 14.44 N ATOM 0 H LYS A 443 16.502 6.626 -7.107 1.00 71.01 H new ATOM 0 HA LYS A 443 14.308 6.506 -8.878 1.00 1.45 H new ATOM 0 HB2 LYS A 443 16.547 4.558 -8.263 1.00 2.53 H new ATOM 0 HB3 LYS A 443 15.357 4.287 -9.521 1.00 2.53 H new ATOM 0 HG2 LYS A 443 17.250 6.672 -9.417 1.00 62.42 H new ATOM 0 HG3 LYS A 443 17.512 5.228 -10.374 1.00 62.42 H new ATOM 0 HD2 LYS A 443 15.319 5.667 -11.545 1.00 25.32 H new ATOM 0 HD3 LYS A 443 15.186 7.170 -10.655 1.00 25.32 H new ATOM 0 HE2 LYS A 443 17.494 6.460 -12.513 1.00 62.00 H new ATOM 0 HE3 LYS A 443 16.119 7.446 -12.970 1.00 62.00 H new ATOM 0 HZ1 LYS A 443 17.288 9.160 -12.270 1.00 14.44 H new ATOM 0 HZ2 LYS A 443 17.069 8.608 -10.679 1.00 14.44 H new ATOM 0 HZ3 LYS A 443 18.465 8.174 -11.544 1.00 14.44 H new ATOM 1321 N LEU A 444 14.262 4.368 -6.370 1.00 21.34 N ATOM 1322 CA LEU A 444 13.392 3.447 -5.649 1.00 65.43 C ATOM 1323 C LEU A 444 12.178 4.139 -5.054 1.00 61.44 C ATOM 1324 O LEU A 444 11.071 3.600 -5.116 1.00 14.23 O ATOM 1325 CB LEU A 444 14.144 2.614 -4.597 1.00 52.43 C ATOM 1326 CG LEU A 444 14.876 1.351 -5.106 1.00 61.02 C ATOM 1327 CD1 LEU A 444 15.958 1.677 -6.131 1.00 73.00 C ATOM 1328 CD2 LEU A 444 15.461 0.567 -3.944 1.00 1.31 C ATOM 0 H LEU A 444 15.182 4.501 -5.949 1.00 21.34 H new ATOM 0 HA LEU A 444 13.024 2.745 -6.397 1.00 65.43 H new ATOM 0 HB2 LEU A 444 14.876 3.259 -4.112 1.00 52.43 H new ATOM 0 HB3 LEU A 444 13.431 2.309 -3.831 1.00 52.43 H new ATOM 0 HG LEU A 444 14.133 0.735 -5.612 1.00 61.02 H new ATOM 0 HD11 LEU A 444 16.441 0.755 -6.456 1.00 73.00 H new ATOM 0 HD12 LEU A 444 15.507 2.173 -6.991 1.00 73.00 H new ATOM 0 HD13 LEU A 444 16.700 2.336 -5.680 1.00 73.00 H new ATOM 0 HD21 LEU A 444 15.972 -0.318 -4.323 1.00 1.31 H new ATOM 0 HD22 LEU A 444 16.171 1.193 -3.404 1.00 1.31 H new ATOM 0 HD23 LEU A 444 14.660 0.263 -3.270 1.00 1.31 H new ATOM 1340 N THR A 445 12.368 5.345 -4.534 1.00 10.14 N ATOM 1341 CA THR A 445 11.260 6.110 -3.975 1.00 65.14 C ATOM 1342 C THR A 445 10.209 6.410 -5.062 1.00 32.21 C ATOM 1343 O THR A 445 9.003 6.251 -4.836 1.00 30.20 O ATOM 1344 CB THR A 445 11.753 7.436 -3.335 1.00 1.01 C ATOM 1345 OG1 THR A 445 12.703 7.146 -2.293 1.00 5.15 O ATOM 1346 CG2 THR A 445 10.592 8.231 -2.746 1.00 62.25 C ATOM 0 H THR A 445 13.273 5.813 -4.487 1.00 10.14 H new ATOM 0 HA THR A 445 10.802 5.504 -3.193 1.00 65.14 H new ATOM 0 HB THR A 445 12.222 8.034 -4.116 1.00 1.01 H new ATOM 0 HG1 THR A 445 13.510 6.752 -2.686 1.00 5.15 H new ATOM 0 HG21 THR A 445 10.969 9.154 -2.305 1.00 62.25 H new ATOM 0 HG22 THR A 445 9.878 8.471 -3.534 1.00 62.25 H new ATOM 0 HG23 THR A 445 10.098 7.637 -1.977 1.00 62.25 H new ATOM 1354 N ALA A 446 10.675 6.776 -6.251 1.00 41.12 N ATOM 1355 CA ALA A 446 9.785 7.100 -7.358 1.00 62.02 C ATOM 1356 C ALA A 446 9.071 5.856 -7.868 1.00 15.55 C ATOM 1357 O ALA A 446 7.933 5.929 -8.340 1.00 44.21 O ATOM 1358 CB ALA A 446 10.553 7.766 -8.482 1.00 12.13 C ATOM 0 H ALA A 446 11.667 6.856 -6.473 1.00 41.12 H new ATOM 0 HA ALA A 446 9.032 7.797 -6.990 1.00 62.02 H new ATOM 0 HB1 ALA A 446 9.871 8.000 -9.300 1.00 12.13 H new ATOM 0 HB2 ALA A 446 11.010 8.685 -8.116 1.00 12.13 H new ATOM 0 HB3 ALA A 446 11.331 7.092 -8.840 1.00 12.13 H new ATOM 1364 N ALA A 447 9.722 4.708 -7.715 1.00 52.33 N ATOM 1365 CA ALA A 447 9.172 3.442 -8.169 1.00 40.55 C ATOM 1366 C ALA A 447 8.137 2.911 -7.185 1.00 50.51 C ATOM 1367 O ALA A 447 7.388 1.980 -7.497 1.00 64.13 O ATOM 1368 CB ALA A 447 10.283 2.424 -8.381 1.00 31.00 C ATOM 0 H ALA A 447 10.639 4.632 -7.276 1.00 52.33 H new ATOM 0 HA ALA A 447 8.672 3.612 -9.123 1.00 40.55 H new ATOM 0 HB1 ALA A 447 9.853 1.482 -8.721 1.00 31.00 H new ATOM 0 HB2 ALA A 447 10.980 2.797 -9.132 1.00 31.00 H new ATOM 0 HB3 ALA A 447 10.813 2.263 -7.442 1.00 31.00 H new ATOM 1374 N GLY A 448 8.097 3.495 -6.005 1.00 62.44 N ATOM 1375 CA GLY A 448 7.092 3.125 -5.045 1.00 53.23 C ATOM 1376 C GLY A 448 7.654 2.513 -3.790 1.00 41.14 C ATOM 1377 O GLY A 448 6.926 2.300 -2.834 1.00 2.13 O ATOM 0 H GLY A 448 8.744 4.220 -5.695 1.00 62.44 H new ATOM 0 HA2 GLY A 448 6.512 4.009 -4.780 1.00 53.23 H new ATOM 0 HA3 GLY A 448 6.403 2.418 -5.507 1.00 53.23 H new ATOM 1381 N PHE A 449 8.940 2.249 -3.768 1.00 62.53 N ATOM 1382 CA PHE A 449 9.538 1.647 -2.604 1.00 61.23 C ATOM 1383 C PHE A 449 9.716 2.691 -1.524 1.00 13.13 C ATOM 1384 O PHE A 449 10.554 3.576 -1.633 1.00 50.40 O ATOM 1385 CB PHE A 449 10.871 0.975 -2.940 1.00 65.34 C ATOM 1386 CG PHE A 449 10.753 -0.136 -3.942 1.00 44.13 C ATOM 1387 CD1 PHE A 449 10.241 -1.367 -3.568 1.00 14.23 C ATOM 1388 CD2 PHE A 449 11.148 0.049 -5.257 1.00 14.22 C ATOM 1389 CE1 PHE A 449 10.126 -2.391 -4.483 1.00 10.42 C ATOM 1390 CE2 PHE A 449 11.034 -0.971 -6.177 1.00 0.41 C ATOM 1391 CZ PHE A 449 10.524 -2.193 -5.788 1.00 61.53 C ATOM 0 H PHE A 449 9.585 2.440 -4.535 1.00 62.53 H new ATOM 0 HA PHE A 449 8.870 0.868 -2.238 1.00 61.23 H new ATOM 0 HB2 PHE A 449 11.560 1.727 -3.325 1.00 65.34 H new ATOM 0 HB3 PHE A 449 11.310 0.580 -2.024 1.00 65.34 H new ATOM 0 HD1 PHE A 449 9.928 -1.527 -2.547 1.00 14.23 H new ATOM 0 HD2 PHE A 449 11.550 1.003 -5.565 1.00 14.22 H new ATOM 0 HE1 PHE A 449 9.725 -3.346 -4.178 1.00 10.42 H new ATOM 0 HE2 PHE A 449 11.343 -0.814 -7.200 1.00 0.41 H new ATOM 0 HZ PHE A 449 10.437 -2.995 -6.506 1.00 61.53 H new ATOM 1401 N GLY A 450 8.871 2.626 -0.526 1.00 1.25 N ATOM 1402 CA GLY A 450 8.952 3.552 0.574 1.00 43.44 C ATOM 1403 C GLY A 450 9.376 2.867 1.846 1.00 61.23 C ATOM 1404 O GLY A 450 9.397 3.475 2.914 1.00 72.44 O ATOM 0 H GLY A 450 8.119 1.941 -0.453 1.00 1.25 H new ATOM 0 HA2 GLY A 450 9.662 4.343 0.332 1.00 43.44 H new ATOM 0 HA3 GLY A 450 7.982 4.028 0.722 1.00 43.44 H new ATOM 1408 N ARG A 451 9.702 1.599 1.748 1.00 40.52 N ATOM 1409 CA ARG A 451 10.113 0.840 2.906 1.00 2.44 C ATOM 1410 C ARG A 451 11.565 0.459 2.734 1.00 34.11 C ATOM 1411 O ARG A 451 11.906 -0.328 1.850 1.00 34.51 O ATOM 1412 CB ARG A 451 9.246 -0.424 3.078 1.00 3.44 C ATOM 1413 CG ARG A 451 7.738 -0.171 3.070 1.00 64.44 C ATOM 1414 CD ARG A 451 7.330 0.845 4.122 1.00 14.42 C ATOM 1415 NE ARG A 451 5.904 1.177 4.036 1.00 60.03 N ATOM 1416 CZ ARG A 451 5.416 2.425 3.955 1.00 25.42 C ATOM 1417 NH1 ARG A 451 6.238 3.481 3.978 1.00 62.33 N ATOM 1418 NH2 ARG A 451 4.103 2.619 3.880 1.00 0.11 N ATOM 0 H ARG A 451 9.690 1.070 0.876 1.00 40.52 H new ATOM 0 HA ARG A 451 9.986 1.448 3.802 1.00 2.44 H new ATOM 0 HB2 ARG A 451 9.487 -1.125 2.279 1.00 3.44 H new ATOM 0 HB3 ARG A 451 9.515 -0.907 4.017 1.00 3.44 H new ATOM 0 HG2 ARG A 451 7.434 0.184 2.085 1.00 64.44 H new ATOM 0 HG3 ARG A 451 7.211 -1.109 3.247 1.00 64.44 H new ATOM 0 HD2 ARG A 451 7.552 0.450 5.114 1.00 14.42 H new ATOM 0 HD3 ARG A 451 7.922 1.752 4.000 1.00 14.42 H new ATOM 0 HE ARG A 451 5.236 0.406 4.038 1.00 60.03 H new ATOM 0 HH11 ARG A 451 7.245 3.342 4.058 1.00 62.33 H new ATOM 0 HH12 ARG A 451 5.857 4.425 3.916 1.00 62.33 H new ATOM 0 HH21 ARG A 451 3.468 1.820 3.884 1.00 0.11 H new ATOM 0 HH22 ARG A 451 3.730 3.566 3.818 1.00 0.11 H new ATOM 1432 N PHE A 452 12.417 1.032 3.542 1.00 61.52 N ATOM 1433 CA PHE A 452 13.839 0.785 3.444 1.00 43.50 C ATOM 1434 C PHE A 452 14.430 0.393 4.778 1.00 35.42 C ATOM 1435 O PHE A 452 13.873 0.696 5.843 1.00 52.54 O ATOM 1436 CB PHE A 452 14.600 2.031 2.950 1.00 32.01 C ATOM 1437 CG PHE A 452 14.262 2.503 1.570 1.00 24.34 C ATOM 1438 CD1 PHE A 452 14.809 1.885 0.461 1.00 75.42 C ATOM 1439 CD2 PHE A 452 13.415 3.584 1.382 1.00 32.41 C ATOM 1440 CE1 PHE A 452 14.517 2.331 -0.808 1.00 25.44 C ATOM 1441 CE2 PHE A 452 13.124 4.036 0.115 1.00 73.44 C ATOM 1442 CZ PHE A 452 13.675 3.409 -0.982 1.00 32.50 C ATOM 0 H PHE A 452 12.152 1.680 4.284 1.00 61.52 H new ATOM 0 HA PHE A 452 13.950 -0.031 2.730 1.00 43.50 H new ATOM 0 HB2 PHE A 452 14.412 2.847 3.648 1.00 32.01 H new ATOM 0 HB3 PHE A 452 15.668 1.818 2.988 1.00 32.01 H new ATOM 0 HD1 PHE A 452 15.473 1.043 0.592 1.00 75.42 H new ATOM 0 HD2 PHE A 452 12.979 4.077 2.238 1.00 32.41 H new ATOM 0 HE1 PHE A 452 14.947 1.837 -1.667 1.00 25.44 H new ATOM 0 HE2 PHE A 452 12.465 4.881 -0.020 1.00 73.44 H new ATOM 0 HZ PHE A 452 13.447 3.762 -1.977 1.00 32.50 H new ATOM 1452 N LYS A 453 15.534 -0.287 4.694 1.00 23.23 N ATOM 1453 CA LYS A 453 16.379 -0.606 5.805 1.00 54.34 C ATOM 1454 C LYS A 453 17.789 -0.337 5.325 1.00 50.13 C ATOM 1455 O LYS A 453 18.212 -0.882 4.299 1.00 60.44 O ATOM 1456 CB LYS A 453 16.252 -2.075 6.203 1.00 63.43 C ATOM 1457 CG LYS A 453 17.095 -2.454 7.415 1.00 42.42 C ATOM 1458 CD LYS A 453 17.091 -3.950 7.654 1.00 62.43 C ATOM 1459 CE LYS A 453 17.925 -4.317 8.867 1.00 75.11 C ATOM 1460 NZ LYS A 453 18.041 -5.779 9.032 1.00 40.21 N ATOM 0 H LYS A 453 15.886 -0.651 3.808 1.00 23.23 H new ATOM 0 HA LYS A 453 16.107 -0.016 6.680 1.00 54.34 H new ATOM 0 HB2 LYS A 453 15.206 -2.296 6.415 1.00 63.43 H new ATOM 0 HB3 LYS A 453 16.545 -2.698 5.358 1.00 63.43 H new ATOM 0 HG2 LYS A 453 18.119 -2.112 7.267 1.00 42.42 H new ATOM 0 HG3 LYS A 453 16.712 -1.943 8.299 1.00 42.42 H new ATOM 0 HD2 LYS A 453 16.067 -4.295 7.796 1.00 62.43 H new ATOM 0 HD3 LYS A 453 17.480 -4.462 6.774 1.00 62.43 H new ATOM 0 HE2 LYS A 453 18.920 -3.883 8.769 1.00 75.11 H new ATOM 0 HE3 LYS A 453 17.475 -3.885 9.761 1.00 75.11 H new ATOM 0 HZ1 LYS A 453 18.618 -5.989 9.871 1.00 40.21 H new ATOM 0 HZ2 LYS A 453 17.094 -6.191 9.151 1.00 40.21 H new ATOM 0 HZ3 LYS A 453 18.493 -6.189 8.190 1.00 40.21 H new ATOM 1474 N GLN A 454 18.492 0.499 6.013 1.00 74.50 N ATOM 1475 CA GLN A 454 19.814 0.886 5.599 1.00 31.44 C ATOM 1476 C GLN A 454 20.842 -0.009 6.290 1.00 45.15 C ATOM 1477 O GLN A 454 20.861 -0.109 7.519 1.00 73.13 O ATOM 1478 CB GLN A 454 20.023 2.354 5.962 1.00 63.04 C ATOM 1479 CG GLN A 454 21.224 3.031 5.331 1.00 63.43 C ATOM 1480 CD GLN A 454 21.317 4.484 5.764 1.00 41.42 C ATOM 1481 OE1 GLN A 454 20.925 4.838 6.877 1.00 0.41 O ATOM 1482 NE2 GLN A 454 21.783 5.336 4.899 1.00 33.43 N ATOM 0 H GLN A 454 18.174 0.937 6.878 1.00 74.50 H new ATOM 0 HA GLN A 454 19.935 0.768 4.522 1.00 31.44 H new ATOM 0 HB2 GLN A 454 19.128 2.908 5.679 1.00 63.04 H new ATOM 0 HB3 GLN A 454 20.116 2.430 7.045 1.00 63.04 H new ATOM 0 HG2 GLN A 454 22.135 2.504 5.615 1.00 63.43 H new ATOM 0 HG3 GLN A 454 21.149 2.975 4.245 1.00 63.43 H new ATOM 0 HE21 GLN A 454 22.100 5.013 3.985 1.00 33.43 H new ATOM 0 HE22 GLN A 454 21.831 6.327 5.135 1.00 33.43 H new ATOM 1491 N ALA A 455 21.648 -0.682 5.510 1.00 33.00 N ATOM 1492 CA ALA A 455 22.666 -1.558 6.031 1.00 60.44 C ATOM 1493 C ALA A 455 24.009 -1.107 5.524 1.00 51.31 C ATOM 1494 O ALA A 455 24.098 -0.450 4.484 1.00 21.21 O ATOM 1495 CB ALA A 455 22.394 -2.992 5.624 1.00 45.11 C ATOM 0 H ALA A 455 21.617 -0.638 4.491 1.00 33.00 H new ATOM 0 HA ALA A 455 22.659 -1.515 7.120 1.00 60.44 H new ATOM 0 HB1 ALA A 455 23.174 -3.639 6.027 1.00 45.11 H new ATOM 0 HB2 ALA A 455 21.426 -3.304 6.015 1.00 45.11 H new ATOM 0 HB3 ALA A 455 22.387 -3.066 4.537 1.00 45.11 H new ATOM 1501 N ASN A 456 25.043 -1.430 6.242 1.00 22.43 N ATOM 1502 CA ASN A 456 26.374 -1.009 5.877 1.00 62.31 C ATOM 1503 C ASN A 456 27.306 -2.178 5.840 1.00 32.54 C ATOM 1504 O ASN A 456 27.234 -3.070 6.686 1.00 43.52 O ATOM 1505 CB ASN A 456 26.928 0.046 6.846 1.00 71.31 C ATOM 1506 CG ASN A 456 26.216 1.384 6.799 1.00 64.42 C ATOM 1507 OD1 ASN A 456 25.706 1.754 5.654 1.00 5.51 O flip ATOM 1508 ND2 ASN A 456 26.132 2.085 7.804 1.00 45.35 N flip ATOM 0 H ASN A 456 24.995 -1.989 7.094 1.00 22.43 H new ATOM 0 HA ASN A 456 26.303 -0.563 4.885 1.00 62.31 H new ATOM 0 HB2 ASN A 456 26.869 -0.346 7.861 1.00 71.31 H new ATOM 0 HB3 ASN A 456 27.984 0.203 6.626 1.00 71.31 H new ATOM 0 HD21 ASN A 456 26.541 1.767 8.683 1.00 45.35 H new ATOM 0 HD22 ASN A 456 25.653 2.985 7.760 1.00 45.35 H new ATOM 1515 N SER A 457 28.141 -2.199 4.853 1.00 41.31 N ATOM 1516 CA SER A 457 29.145 -3.209 4.730 1.00 21.01 C ATOM 1517 C SER A 457 30.493 -2.497 4.656 1.00 53.33 C ATOM 1518 O SER A 457 30.633 -1.510 3.894 1.00 50.52 O ATOM 1519 CB SER A 457 28.892 -4.044 3.456 1.00 41.23 C ATOM 1520 OG SER A 457 29.787 -5.145 3.330 1.00 64.11 O ATOM 0 H SER A 457 28.147 -1.510 4.101 1.00 41.31 H new ATOM 0 HA SER A 457 29.127 -3.891 5.580 1.00 21.01 H new ATOM 0 HB2 SER A 457 27.867 -4.415 3.468 1.00 41.23 H new ATOM 0 HB3 SER A 457 28.989 -3.401 2.581 1.00 41.23 H new ATOM 0 HG SER A 457 29.583 -5.640 2.509 1.00 64.11 H new ATOM 1526 N PRO A 458 31.488 -2.932 5.458 1.00 44.24 N ATOM 1527 CA PRO A 458 32.821 -2.336 5.449 1.00 10.52 C ATOM 1528 C PRO A 458 33.450 -2.487 4.081 1.00 62.25 C ATOM 1529 O PRO A 458 33.529 -3.591 3.534 1.00 34.31 O ATOM 1530 CB PRO A 458 33.598 -3.156 6.484 1.00 45.34 C ATOM 1531 CG PRO A 458 32.553 -3.766 7.348 1.00 4.43 C ATOM 1532 CD PRO A 458 31.380 -4.017 6.452 1.00 11.01 C ATOM 0 HA PRO A 458 32.811 -1.270 5.676 1.00 10.52 H new ATOM 0 HB2 PRO A 458 34.210 -3.920 6.005 1.00 45.34 H new ATOM 0 HB3 PRO A 458 34.272 -2.525 7.064 1.00 45.34 H new ATOM 0 HG2 PRO A 458 32.909 -4.694 7.796 1.00 4.43 H new ATOM 0 HG3 PRO A 458 32.284 -3.099 8.167 1.00 4.43 H new ATOM 0 HD2 PRO A 458 31.432 -5.000 5.984 1.00 11.01 H new ATOM 0 HD3 PRO A 458 30.438 -3.973 6.998 1.00 11.01 H new ATOM 1540 N SER A 459 33.848 -1.398 3.515 1.00 62.44 N ATOM 1541 CA SER A 459 34.377 -1.397 2.192 1.00 54.51 C ATOM 1542 C SER A 459 35.623 -0.549 2.145 1.00 13.42 C ATOM 1543 O SER A 459 35.858 0.259 3.059 1.00 11.21 O ATOM 1544 CB SER A 459 33.315 -0.851 1.230 1.00 62.50 C ATOM 1545 OG SER A 459 32.101 -1.600 1.343 1.00 51.22 O ATOM 0 H SER A 459 33.816 -0.480 3.958 1.00 62.44 H new ATOM 0 HA SER A 459 34.640 -2.412 1.893 1.00 54.51 H new ATOM 0 HB2 SER A 459 33.123 0.199 1.450 1.00 62.50 H new ATOM 0 HB3 SER A 459 33.685 -0.900 0.206 1.00 62.50 H new ATOM 0 HG SER A 459 31.699 -1.441 2.223 1.00 51.22 H new ATOM 1551 N THR A 460 36.424 -0.758 1.127 1.00 1.42 N ATOM 1552 CA THR A 460 37.607 0.016 0.871 1.00 74.31 C ATOM 1553 C THR A 460 37.165 1.486 0.661 1.00 13.12 C ATOM 1554 O THR A 460 36.063 1.714 0.134 1.00 41.15 O ATOM 1555 CB THR A 460 38.226 -0.540 -0.417 1.00 42.24 C ATOM 1556 OG1 THR A 460 37.835 -1.932 -0.531 1.00 50.33 O ATOM 1557 CG2 THR A 460 39.744 -0.474 -0.379 1.00 11.44 C ATOM 0 H THR A 460 36.263 -1.492 0.437 1.00 1.42 H new ATOM 0 HA THR A 460 38.328 -0.033 1.687 1.00 74.31 H new ATOM 0 HB THR A 460 37.877 0.054 -1.261 1.00 42.24 H new ATOM 0 HG1 THR A 460 37.106 -2.015 -1.180 1.00 50.33 H new ATOM 0 HG21 THR A 460 40.149 -0.876 -1.308 1.00 11.44 H new ATOM 0 HG22 THR A 460 40.060 0.563 -0.264 1.00 11.44 H new ATOM 0 HG23 THR A 460 40.113 -1.061 0.462 1.00 11.44 H new ATOM 1565 N PRO A 461 37.981 2.494 1.075 1.00 15.31 N ATOM 1566 CA PRO A 461 37.609 3.931 0.998 1.00 0.30 C ATOM 1567 C PRO A 461 37.137 4.386 -0.384 1.00 42.12 C ATOM 1568 O PRO A 461 36.399 5.351 -0.504 1.00 75.23 O ATOM 1569 CB PRO A 461 38.897 4.648 1.382 1.00 12.53 C ATOM 1570 CG PRO A 461 39.594 3.682 2.263 1.00 75.22 C ATOM 1571 CD PRO A 461 39.327 2.333 1.670 1.00 10.11 C ATOM 0 HA PRO A 461 36.759 4.146 1.646 1.00 0.30 H new ATOM 0 HB2 PRO A 461 39.495 4.892 0.504 1.00 12.53 H new ATOM 0 HB3 PRO A 461 38.693 5.586 1.899 1.00 12.53 H new ATOM 0 HG2 PRO A 461 40.664 3.888 2.303 1.00 75.22 H new ATOM 0 HG3 PRO A 461 39.220 3.742 3.285 1.00 75.22 H new ATOM 0 HD2 PRO A 461 40.071 2.067 0.919 1.00 10.11 H new ATOM 0 HD3 PRO A 461 39.343 1.549 2.427 1.00 10.11 H new ATOM 1579 N GLU A 462 37.547 3.682 -1.412 1.00 64.21 N ATOM 1580 CA GLU A 462 37.133 3.988 -2.767 1.00 22.21 C ATOM 1581 C GLU A 462 35.619 3.763 -2.942 1.00 65.14 C ATOM 1582 O GLU A 462 34.949 4.481 -3.693 1.00 74.43 O ATOM 1583 CB GLU A 462 37.895 3.135 -3.805 1.00 54.53 C ATOM 1584 CG GLU A 462 39.420 3.304 -3.833 1.00 30.41 C ATOM 1585 CD GLU A 462 40.127 2.661 -2.661 1.00 54.33 C ATOM 1586 OE1 GLU A 462 40.321 3.320 -1.625 1.00 1.42 O ATOM 1587 OE2 GLU A 462 40.496 1.491 -2.769 1.00 62.11 O ATOM 0 H GLU A 462 38.175 2.882 -1.337 1.00 64.21 H new ATOM 0 HA GLU A 462 37.368 5.038 -2.939 1.00 22.21 H new ATOM 0 HB2 GLU A 462 37.670 2.085 -3.617 1.00 54.53 H new ATOM 0 HB3 GLU A 462 37.506 3.372 -4.795 1.00 54.53 H new ATOM 0 HG2 GLU A 462 39.807 2.876 -4.758 1.00 30.41 H new ATOM 0 HG3 GLU A 462 39.658 4.368 -3.850 1.00 30.41 H new ATOM 1594 N LEU A 463 35.081 2.803 -2.214 1.00 4.43 N ATOM 1595 CA LEU A 463 33.689 2.421 -2.356 1.00 71.11 C ATOM 1596 C LEU A 463 32.814 3.028 -1.261 1.00 44.10 C ATOM 1597 O LEU A 463 31.628 2.707 -1.171 1.00 42.31 O ATOM 1598 CB LEU A 463 33.548 0.891 -2.342 1.00 62.40 C ATOM 1599 CG LEU A 463 34.288 0.120 -3.444 1.00 42.53 C ATOM 1600 CD1 LEU A 463 34.063 -1.375 -3.289 1.00 73.42 C ATOM 1601 CD2 LEU A 463 33.844 0.581 -4.825 1.00 53.14 C ATOM 0 H LEU A 463 35.593 2.269 -1.512 1.00 4.43 H new ATOM 0 HA LEU A 463 33.346 2.811 -3.314 1.00 71.11 H new ATOM 0 HB2 LEU A 463 33.899 0.526 -1.377 1.00 62.40 H new ATOM 0 HB3 LEU A 463 32.488 0.646 -2.409 1.00 62.40 H new ATOM 0 HG LEU A 463 35.353 0.326 -3.343 1.00 42.53 H new ATOM 0 HD11 LEU A 463 34.594 -1.907 -4.078 1.00 73.42 H new ATOM 0 HD12 LEU A 463 34.436 -1.700 -2.318 1.00 73.42 H new ATOM 0 HD13 LEU A 463 32.997 -1.592 -3.360 1.00 73.42 H new ATOM 0 HD21 LEU A 463 34.384 0.019 -5.587 1.00 53.14 H new ATOM 0 HD22 LEU A 463 32.773 0.411 -4.939 1.00 53.14 H new ATOM 0 HD23 LEU A 463 34.057 1.644 -4.940 1.00 53.14 H new ATOM 1613 N VAL A 464 33.392 3.880 -0.415 1.00 65.23 N ATOM 1614 CA VAL A 464 32.604 4.513 0.639 1.00 54.52 C ATOM 1615 C VAL A 464 31.460 5.353 0.037 1.00 13.12 C ATOM 1616 O VAL A 464 31.663 6.127 -0.922 1.00 52.42 O ATOM 1617 CB VAL A 464 33.451 5.356 1.653 1.00 44.52 C ATOM 1618 CG1 VAL A 464 34.046 6.603 1.020 1.00 63.10 C ATOM 1619 CG2 VAL A 464 32.627 5.719 2.882 1.00 13.33 C ATOM 0 H VAL A 464 34.377 4.142 -0.437 1.00 65.23 H new ATOM 0 HA VAL A 464 32.179 3.697 1.224 1.00 54.52 H new ATOM 0 HB VAL A 464 34.285 4.726 1.963 1.00 44.52 H new ATOM 0 HG11 VAL A 464 34.623 7.150 1.766 1.00 63.10 H new ATOM 0 HG12 VAL A 464 34.699 6.316 0.195 1.00 63.10 H new ATOM 0 HG13 VAL A 464 33.244 7.238 0.644 1.00 63.10 H new ATOM 0 HG21 VAL A 464 33.238 6.304 3.570 1.00 13.33 H new ATOM 0 HG22 VAL A 464 31.760 6.305 2.578 1.00 13.33 H new ATOM 0 HG23 VAL A 464 32.293 4.808 3.378 1.00 13.33 H new ATOM 1629 N GLY A 465 30.265 5.122 0.521 1.00 4.25 N ATOM 1630 CA GLY A 465 29.122 5.885 0.084 1.00 54.12 C ATOM 1631 C GLY A 465 28.550 5.378 -1.213 1.00 4.15 C ATOM 1632 O GLY A 465 27.741 6.047 -1.850 1.00 32.11 O ATOM 0 H GLY A 465 30.058 4.409 1.220 1.00 4.25 H new ATOM 0 HA2 GLY A 465 28.352 5.852 0.854 1.00 54.12 H new ATOM 0 HA3 GLY A 465 29.410 6.930 -0.034 1.00 54.12 H new ATOM 1636 N LYS A 466 28.997 4.234 -1.626 1.00 45.22 N ATOM 1637 CA LYS A 466 28.527 3.623 -2.829 1.00 24.30 C ATOM 1638 C LYS A 466 27.845 2.328 -2.436 1.00 54.44 C ATOM 1639 O LYS A 466 28.203 1.736 -1.418 1.00 40.03 O ATOM 1640 CB LYS A 466 29.721 3.370 -3.755 1.00 13.23 C ATOM 1641 CG LYS A 466 29.373 2.921 -5.152 1.00 75.23 C ATOM 1642 CD LYS A 466 30.630 2.755 -5.980 1.00 30.01 C ATOM 1643 CE LYS A 466 30.306 2.407 -7.411 1.00 54.43 C ATOM 1644 NZ LYS A 466 31.518 2.248 -8.222 1.00 70.31 N ATOM 0 H LYS A 466 29.706 3.692 -1.132 1.00 45.22 H new ATOM 0 HA LYS A 466 27.820 4.259 -3.362 1.00 24.30 H new ATOM 0 HB2 LYS A 466 30.308 4.286 -3.822 1.00 13.23 H new ATOM 0 HB3 LYS A 466 30.360 2.615 -3.298 1.00 13.23 H new ATOM 0 HG2 LYS A 466 28.828 1.978 -5.113 1.00 75.23 H new ATOM 0 HG3 LYS A 466 28.714 3.651 -5.622 1.00 75.23 H new ATOM 0 HD2 LYS A 466 31.211 3.677 -5.951 1.00 30.01 H new ATOM 0 HD3 LYS A 466 31.252 1.973 -5.546 1.00 30.01 H new ATOM 0 HE2 LYS A 466 29.727 1.484 -7.438 1.00 54.43 H new ATOM 0 HE3 LYS A 466 29.680 3.188 -7.842 1.00 54.43 H new ATOM 0 HZ1 LYS A 466 31.253 2.009 -9.199 1.00 70.31 H new ATOM 0 HZ2 LYS A 466 32.058 3.137 -8.217 1.00 70.31 H new ATOM 0 HZ3 LYS A 466 32.103 1.485 -7.826 1.00 70.31 H new ATOM 1658 N VAL A 467 26.841 1.925 -3.167 1.00 43.15 N ATOM 1659 CA VAL A 467 26.130 0.714 -2.836 1.00 5.45 C ATOM 1660 C VAL A 467 26.869 -0.467 -3.421 1.00 70.40 C ATOM 1661 O VAL A 467 27.356 -0.405 -4.551 1.00 0.22 O ATOM 1662 CB VAL A 467 24.675 0.764 -3.350 1.00 71.40 C ATOM 1663 CG1 VAL A 467 23.880 -0.483 -2.989 1.00 62.54 C ATOM 1664 CG2 VAL A 467 23.982 2.013 -2.842 1.00 3.10 C ATOM 0 H VAL A 467 26.496 2.413 -3.993 1.00 43.15 H new ATOM 0 HA VAL A 467 26.085 0.611 -1.752 1.00 5.45 H new ATOM 0 HB VAL A 467 24.719 0.797 -4.439 1.00 71.40 H new ATOM 0 HG11 VAL A 467 22.865 -0.392 -3.376 1.00 62.54 H new ATOM 0 HG12 VAL A 467 24.358 -1.359 -3.427 1.00 62.54 H new ATOM 0 HG13 VAL A 467 23.847 -0.592 -1.905 1.00 62.54 H new ATOM 0 HG21 VAL A 467 22.957 2.036 -3.212 1.00 3.10 H new ATOM 0 HG22 VAL A 467 23.975 2.007 -1.752 1.00 3.10 H new ATOM 0 HG23 VAL A 467 24.516 2.895 -3.197 1.00 3.10 H new ATOM 1674 N ILE A 468 26.999 -1.515 -2.652 1.00 25.41 N ATOM 1675 CA ILE A 468 27.693 -2.688 -3.145 1.00 75.34 C ATOM 1676 C ILE A 468 26.728 -3.837 -3.388 1.00 71.04 C ATOM 1677 O ILE A 468 27.071 -4.810 -4.057 1.00 13.22 O ATOM 1678 CB ILE A 468 28.906 -3.168 -2.263 1.00 1.34 C ATOM 1679 CG1 ILE A 468 28.494 -3.753 -0.879 1.00 13.35 C ATOM 1680 CG2 ILE A 468 29.941 -2.055 -2.099 1.00 3.40 C ATOM 1681 CD1 ILE A 468 27.880 -2.781 0.104 1.00 42.24 C ATOM 0 H ILE A 468 26.643 -1.587 -1.699 1.00 25.41 H new ATOM 0 HA ILE A 468 28.131 -2.367 -4.090 1.00 75.34 H new ATOM 0 HB ILE A 468 29.356 -3.996 -2.811 1.00 1.34 H new ATOM 0 HG12 ILE A 468 27.784 -4.563 -1.048 1.00 13.35 H new ATOM 0 HG13 ILE A 468 29.377 -4.194 -0.417 1.00 13.35 H new ATOM 0 HG21 ILE A 468 30.767 -2.414 -1.486 1.00 3.40 H new ATOM 0 HG22 ILE A 468 30.317 -1.761 -3.079 1.00 3.40 H new ATOM 0 HG23 ILE A 468 29.477 -1.195 -1.615 1.00 3.40 H new ATOM 0 HD11 ILE A 468 27.635 -3.304 1.028 1.00 42.24 H new ATOM 0 HD12 ILE A 468 28.590 -1.981 0.316 1.00 42.24 H new ATOM 0 HD13 ILE A 468 26.972 -2.356 -0.324 1.00 42.24 H new ATOM 1693 N GLY A 469 25.529 -3.713 -2.854 1.00 0.01 N ATOM 1694 CA GLY A 469 24.533 -4.731 -3.021 1.00 1.05 C ATOM 1695 C GLY A 469 23.300 -4.412 -2.224 1.00 10.32 C ATOM 1696 O GLY A 469 23.283 -3.436 -1.468 1.00 73.42 O ATOM 0 H GLY A 469 25.228 -2.911 -2.300 1.00 0.01 H new ATOM 0 HA2 GLY A 469 24.275 -4.823 -4.076 1.00 1.05 H new ATOM 0 HA3 GLY A 469 24.935 -5.694 -2.706 1.00 1.05 H new ATOM 1700 N THR A 470 22.277 -5.196 -2.396 1.00 13.14 N ATOM 1701 CA THR A 470 21.036 -5.035 -1.687 1.00 23.31 C ATOM 1702 C THR A 470 20.554 -6.415 -1.246 1.00 24.51 C ATOM 1703 O THR A 470 21.006 -7.430 -1.807 1.00 10.30 O ATOM 1704 CB THR A 470 19.962 -4.383 -2.612 1.00 31.13 C ATOM 1705 OG1 THR A 470 19.917 -5.079 -3.874 1.00 0.01 O ATOM 1706 CG2 THR A 470 20.246 -2.903 -2.860 1.00 62.03 C ATOM 0 H THR A 470 22.279 -5.982 -3.046 1.00 13.14 H new ATOM 0 HA THR A 470 21.189 -4.387 -0.824 1.00 23.31 H new ATOM 0 HB THR A 470 19.000 -4.461 -2.105 1.00 31.13 H new ATOM 0 HG1 THR A 470 19.100 -5.618 -3.921 1.00 0.01 H new ATOM 0 HG21 THR A 470 19.474 -2.488 -3.509 1.00 62.03 H new ATOM 0 HG22 THR A 470 20.247 -2.369 -1.910 1.00 62.03 H new ATOM 0 HG23 THR A 470 21.219 -2.795 -3.339 1.00 62.03 H new ATOM 1714 N ASN A 471 19.688 -6.481 -0.237 1.00 43.55 N ATOM 1715 CA ASN A 471 19.116 -7.776 0.150 1.00 3.13 C ATOM 1716 C ASN A 471 18.155 -8.270 -0.943 1.00 32.23 C ATOM 1717 O ASN A 471 18.345 -9.370 -1.448 1.00 44.12 O ATOM 1718 CB ASN A 471 18.459 -7.786 1.550 1.00 24.45 C ATOM 1719 CG ASN A 471 17.924 -9.165 1.973 1.00 55.14 C ATOM 1720 OD1 ASN A 471 16.893 -9.261 2.648 1.00 31.42 O ATOM 1721 ND2 ASN A 471 18.648 -10.215 1.679 1.00 71.04 N ATOM 0 H ASN A 471 19.372 -5.683 0.314 1.00 43.55 H new ATOM 0 HA ASN A 471 19.948 -8.475 0.238 1.00 3.13 H new ATOM 0 HB2 ASN A 471 19.188 -7.448 2.286 1.00 24.45 H new ATOM 0 HB3 ASN A 471 17.638 -7.069 1.561 1.00 24.45 H new ATOM 0 HD21 ASN A 471 18.365 -11.138 2.009 1.00 71.04 H new ATOM 0 HD22 ASN A 471 19.495 -10.110 1.120 1.00 71.04 H new ATOM 1728 N PRO A 472 17.116 -7.474 -1.369 1.00 31.50 N ATOM 1729 CA PRO A 472 16.308 -7.859 -2.511 1.00 65.32 C ATOM 1730 C PRO A 472 17.121 -7.568 -3.770 1.00 3.53 C ATOM 1731 O PRO A 472 17.520 -6.412 -4.003 1.00 45.42 O ATOM 1732 CB PRO A 472 15.071 -6.933 -2.438 1.00 72.34 C ATOM 1733 CG PRO A 472 15.188 -6.223 -1.132 1.00 21.23 C ATOM 1734 CD PRO A 472 16.651 -6.187 -0.824 1.00 54.23 C ATOM 0 HA PRO A 472 16.019 -8.910 -2.521 1.00 65.32 H new ATOM 0 HB2 PRO A 472 15.058 -6.228 -3.269 1.00 72.34 H new ATOM 0 HB3 PRO A 472 14.146 -7.507 -2.492 1.00 72.34 H new ATOM 0 HG2 PRO A 472 14.776 -5.216 -1.195 1.00 21.23 H new ATOM 0 HG3 PRO A 472 14.636 -6.745 -0.351 1.00 21.23 H new ATOM 0 HD2 PRO A 472 17.146 -5.341 -1.300 1.00 54.23 H new ATOM 0 HD3 PRO A 472 16.840 -6.106 0.246 1.00 54.23 H new ATOM 1742 N PRO A 473 17.438 -8.591 -4.558 1.00 21.13 N ATOM 1743 CA PRO A 473 18.286 -8.423 -5.721 1.00 53.32 C ATOM 1744 C PRO A 473 17.602 -7.626 -6.824 1.00 62.45 C ATOM 1745 O PRO A 473 16.422 -7.858 -7.137 1.00 62.32 O ATOM 1746 CB PRO A 473 18.564 -9.856 -6.182 1.00 54.51 C ATOM 1747 CG PRO A 473 17.425 -10.660 -5.659 1.00 14.43 C ATOM 1748 CD PRO A 473 16.976 -9.986 -4.393 1.00 31.32 C ATOM 0 HA PRO A 473 19.190 -7.862 -5.485 1.00 53.32 H new ATOM 0 HB2 PRO A 473 18.623 -9.916 -7.269 1.00 54.51 H new ATOM 0 HB3 PRO A 473 19.515 -10.218 -5.791 1.00 54.51 H new ATOM 0 HG2 PRO A 473 16.613 -10.702 -6.385 1.00 14.43 H new ATOM 0 HG3 PRO A 473 17.732 -11.688 -5.464 1.00 14.43 H new ATOM 0 HD2 PRO A 473 15.894 -10.038 -4.273 1.00 31.32 H new ATOM 0 HD3 PRO A 473 17.417 -10.453 -3.512 1.00 31.32 H new ATOM 1756 N ALA A 474 18.368 -6.749 -7.464 1.00 0.32 N ATOM 1757 CA ALA A 474 17.896 -5.863 -8.554 1.00 13.24 C ATOM 1758 C ALA A 474 17.608 -6.638 -9.864 1.00 52.02 C ATOM 1759 O ALA A 474 17.622 -6.079 -10.970 1.00 12.22 O ATOM 1760 CB ALA A 474 18.935 -4.784 -8.798 1.00 23.13 C ATOM 0 H ALA A 474 19.356 -6.622 -7.245 1.00 0.32 H new ATOM 0 HA ALA A 474 16.952 -5.416 -8.241 1.00 13.24 H new ATOM 0 HB1 ALA A 474 18.596 -4.127 -9.599 1.00 23.13 H new ATOM 0 HB2 ALA A 474 19.077 -4.202 -7.887 1.00 23.13 H new ATOM 0 HB3 ALA A 474 19.880 -5.247 -9.084 1.00 23.13 H new ATOM 1766 N ASN A 475 17.325 -7.902 -9.709 1.00 33.21 N ATOM 1767 CA ASN A 475 16.995 -8.798 -10.784 1.00 74.31 C ATOM 1768 C ASN A 475 15.535 -9.139 -10.732 1.00 0.24 C ATOM 1769 O ASN A 475 14.940 -9.505 -11.738 1.00 13.43 O ATOM 1770 CB ASN A 475 17.784 -10.112 -10.685 1.00 3.25 C ATOM 1771 CG ASN A 475 19.227 -10.016 -11.114 1.00 32.43 C ATOM 1772 OD1 ASN A 475 19.542 -10.200 -12.288 1.00 75.30 O ATOM 1773 ND2 ASN A 475 20.109 -9.788 -10.181 1.00 41.42 N ATOM 0 H ASN A 475 17.318 -8.354 -8.795 1.00 33.21 H new ATOM 0 HA ASN A 475 17.248 -8.292 -11.716 1.00 74.31 H new ATOM 0 HB2 ASN A 475 17.749 -10.464 -9.654 1.00 3.25 H new ATOM 0 HB3 ASN A 475 17.287 -10.865 -11.296 1.00 3.25 H new ATOM 0 HD21 ASN A 475 21.102 -9.757 -10.414 1.00 41.42 H new ATOM 0 HD22 ASN A 475 19.806 -9.640 -9.218 1.00 41.42 H new ATOM 1780 N GLN A 476 14.929 -8.993 -9.576 1.00 41.12 N ATOM 1781 CA GLN A 476 13.591 -9.464 -9.425 1.00 24.34 C ATOM 1782 C GLN A 476 12.708 -8.423 -8.790 1.00 43.20 C ATOM 1783 O GLN A 476 13.176 -7.470 -8.169 1.00 41.34 O ATOM 1784 CB GLN A 476 13.588 -10.776 -8.637 1.00 22.50 C ATOM 1785 CG GLN A 476 12.269 -11.537 -8.670 1.00 61.14 C ATOM 1786 CD GLN A 476 12.286 -12.811 -7.863 1.00 43.32 C ATOM 1787 OE1 GLN A 476 13.427 -13.436 -7.752 1.00 25.10 O flip ATOM 1788 NE2 GLN A 476 11.260 -13.228 -7.336 1.00 21.11 N flip ATOM 0 H GLN A 476 15.339 -8.560 -8.748 1.00 41.12 H new ATOM 0 HA GLN A 476 13.175 -9.660 -10.413 1.00 24.34 H new ATOM 0 HB2 GLN A 476 14.374 -11.421 -9.030 1.00 22.50 H new ATOM 0 HB3 GLN A 476 13.841 -10.561 -7.599 1.00 22.50 H new ATOM 0 HG2 GLN A 476 11.476 -10.890 -8.295 1.00 61.14 H new ATOM 0 HG3 GLN A 476 12.023 -11.776 -9.705 1.00 61.14 H new ATOM 0 HE21 GLN A 476 10.386 -12.714 -7.444 1.00 21.11 H new ATOM 0 HE22 GLN A 476 11.281 -14.089 -6.790 1.00 21.11 H new ATOM 1797 N THR A 477 11.458 -8.617 -8.993 1.00 25.15 N ATOM 1798 CA THR A 477 10.397 -7.792 -8.533 1.00 61.44 C ATOM 1799 C THR A 477 10.220 -7.938 -7.002 1.00 61.21 C ATOM 1800 O THR A 477 10.382 -9.026 -6.445 1.00 24.43 O ATOM 1801 CB THR A 477 9.133 -8.310 -9.216 1.00 64.42 C ATOM 1802 OG1 THR A 477 9.526 -9.054 -10.392 1.00 42.23 O ATOM 1803 CG2 THR A 477 8.236 -7.173 -9.643 1.00 55.54 C ATOM 0 H THR A 477 11.121 -9.418 -9.526 1.00 25.15 H new ATOM 0 HA THR A 477 10.598 -6.745 -8.758 1.00 61.44 H new ATOM 0 HB THR A 477 8.585 -8.937 -8.512 1.00 64.42 H new ATOM 0 HG1 THR A 477 8.727 -9.397 -10.844 1.00 42.23 H new ATOM 0 HG21 THR A 477 7.345 -7.574 -10.126 1.00 55.54 H new ATOM 0 HG22 THR A 477 7.944 -6.592 -8.768 1.00 55.54 H new ATOM 0 HG23 THR A 477 8.770 -6.531 -10.343 1.00 55.54 H new ATOM 1811 N SER A 478 9.927 -6.854 -6.352 1.00 70.51 N ATOM 1812 CA SER A 478 9.624 -6.825 -4.947 1.00 54.21 C ATOM 1813 C SER A 478 8.385 -5.972 -4.749 1.00 22.35 C ATOM 1814 O SER A 478 8.108 -5.084 -5.566 1.00 14.32 O ATOM 1815 CB SER A 478 10.809 -6.297 -4.145 1.00 74.53 C ATOM 1816 OG SER A 478 11.943 -7.138 -4.335 1.00 15.11 O ATOM 0 H SER A 478 9.890 -5.936 -6.794 1.00 70.51 H new ATOM 0 HA SER A 478 9.430 -7.834 -4.582 1.00 54.21 H new ATOM 0 HB2 SER A 478 11.045 -5.280 -4.457 1.00 74.53 H new ATOM 0 HB3 SER A 478 10.552 -6.254 -3.087 1.00 74.53 H new ATOM 0 HG SER A 478 12.736 -6.709 -3.952 1.00 15.11 H new ATOM 1822 N ALA A 479 7.601 -6.275 -3.741 1.00 34.42 N ATOM 1823 CA ALA A 479 6.371 -5.577 -3.515 1.00 72.21 C ATOM 1824 C ALA A 479 6.641 -4.221 -2.905 1.00 31.43 C ATOM 1825 O ALA A 479 7.670 -4.011 -2.271 1.00 15.43 O ATOM 1826 CB ALA A 479 5.442 -6.398 -2.627 1.00 13.41 C ATOM 0 H ALA A 479 7.802 -7.009 -3.062 1.00 34.42 H new ATOM 0 HA ALA A 479 5.875 -5.428 -4.474 1.00 72.21 H new ATOM 0 HB1 ALA A 479 4.513 -5.850 -2.467 1.00 13.41 H new ATOM 0 HB2 ALA A 479 5.223 -7.350 -3.111 1.00 13.41 H new ATOM 0 HB3 ALA A 479 5.925 -6.582 -1.667 1.00 13.41 H new ATOM 1832 N ILE A 480 5.693 -3.332 -3.062 1.00 23.42 N ATOM 1833 CA ILE A 480 5.772 -1.963 -2.553 1.00 12.42 C ATOM 1834 C ILE A 480 5.759 -1.972 -1.002 1.00 1.55 C ATOM 1835 O ILE A 480 6.176 -1.025 -0.340 1.00 23.25 O ATOM 1836 CB ILE A 480 4.560 -1.131 -3.120 1.00 33.12 C ATOM 1837 CG1 ILE A 480 4.566 -1.124 -4.669 1.00 33.04 C ATOM 1838 CG2 ILE A 480 4.507 0.289 -2.576 1.00 11.51 C ATOM 1839 CD1 ILE A 480 5.836 -0.574 -5.301 1.00 25.05 C ATOM 0 H ILE A 480 4.823 -3.532 -3.555 1.00 23.42 H new ATOM 0 HA ILE A 480 6.703 -1.500 -2.880 1.00 12.42 H new ATOM 0 HB ILE A 480 3.656 -1.633 -2.774 1.00 33.12 H new ATOM 0 HG12 ILE A 480 4.413 -2.143 -5.023 1.00 33.04 H new ATOM 0 HG13 ILE A 480 3.718 -0.534 -5.019 1.00 33.04 H new ATOM 0 HG21 ILE A 480 3.651 0.811 -3.004 1.00 11.51 H new ATOM 0 HG22 ILE A 480 4.409 0.259 -1.491 1.00 11.51 H new ATOM 0 HG23 ILE A 480 5.423 0.815 -2.843 1.00 11.51 H new ATOM 0 HD11 ILE A 480 5.747 -0.609 -6.387 1.00 25.05 H new ATOM 0 HD12 ILE A 480 5.984 0.458 -4.982 1.00 25.05 H new ATOM 0 HD13 ILE A 480 6.689 -1.176 -4.987 1.00 25.05 H new ATOM 1851 N THR A 481 5.352 -3.092 -0.449 1.00 53.24 N ATOM 1852 CA THR A 481 5.249 -3.249 0.972 1.00 73.22 C ATOM 1853 C THR A 481 6.478 -3.991 1.508 1.00 1.01 C ATOM 1854 O THR A 481 6.570 -4.268 2.706 1.00 55.54 O ATOM 1855 CB THR A 481 3.938 -4.011 1.356 1.00 33.45 C ATOM 1856 OG1 THR A 481 3.763 -4.060 2.782 1.00 43.40 O ATOM 1857 CG2 THR A 481 3.931 -5.432 0.797 1.00 34.01 C ATOM 0 H THR A 481 5.083 -3.920 -0.981 1.00 53.24 H new ATOM 0 HA THR A 481 5.208 -2.259 1.427 1.00 73.22 H new ATOM 0 HB THR A 481 3.111 -3.456 0.914 1.00 33.45 H new ATOM 0 HG1 THR A 481 4.628 -4.226 3.212 1.00 43.40 H new ATOM 0 HG21 THR A 481 3.005 -5.931 1.084 1.00 34.01 H new ATOM 0 HG22 THR A 481 4.002 -5.396 -0.290 1.00 34.01 H new ATOM 0 HG23 THR A 481 4.780 -5.985 1.198 1.00 34.01 H new ATOM 1865 N ASN A 482 7.417 -4.305 0.634 1.00 22.34 N ATOM 1866 CA ASN A 482 8.611 -5.012 1.060 1.00 5.45 C ATOM 1867 C ASN A 482 9.602 -4.035 1.605 1.00 35.21 C ATOM 1868 O ASN A 482 9.676 -2.900 1.142 1.00 1.41 O ATOM 1869 CB ASN A 482 9.294 -5.811 -0.066 1.00 55.42 C ATOM 1870 CG ASN A 482 8.540 -7.022 -0.604 1.00 22.12 C ATOM 1871 OD1 ASN A 482 8.806 -7.464 -1.707 1.00 3.21 O ATOM 1872 ND2 ASN A 482 7.570 -7.518 0.105 1.00 12.40 N ATOM 0 H ASN A 482 7.378 -4.086 -0.361 1.00 22.34 H new ATOM 0 HA ASN A 482 8.285 -5.726 1.817 1.00 5.45 H new ATOM 0 HB2 ASN A 482 9.484 -5.132 -0.897 1.00 55.42 H new ATOM 0 HB3 ASN A 482 10.264 -6.149 0.298 1.00 55.42 H new ATOM 0 HD21 ASN A 482 7.015 -8.292 -0.260 1.00 12.40 H new ATOM 0 HD22 ASN A 482 7.364 -7.133 1.027 1.00 12.40 H new ATOM 1879 N VAL A 483 10.342 -4.456 2.582 1.00 25.11 N ATOM 1880 CA VAL A 483 11.363 -3.637 3.159 1.00 42.42 C ATOM 1881 C VAL A 483 12.625 -3.873 2.370 1.00 40.32 C ATOM 1882 O VAL A 483 13.150 -4.990 2.345 1.00 54.12 O ATOM 1883 CB VAL A 483 11.607 -3.991 4.651 1.00 50.12 C ATOM 1884 CG1 VAL A 483 12.650 -3.069 5.271 1.00 71.30 C ATOM 1885 CG2 VAL A 483 10.308 -3.931 5.438 1.00 23.42 C ATOM 0 H VAL A 483 10.255 -5.381 3.004 1.00 25.11 H new ATOM 0 HA VAL A 483 11.056 -2.592 3.122 1.00 42.42 H new ATOM 0 HB VAL A 483 11.990 -5.011 4.693 1.00 50.12 H new ATOM 0 HG11 VAL A 483 12.800 -3.340 6.316 1.00 71.30 H new ATOM 0 HG12 VAL A 483 13.591 -3.170 4.731 1.00 71.30 H new ATOM 0 HG13 VAL A 483 12.305 -2.037 5.210 1.00 71.30 H new ATOM 0 HG21 VAL A 483 10.502 -4.183 6.481 1.00 23.42 H new ATOM 0 HG22 VAL A 483 9.893 -2.925 5.379 1.00 23.42 H new ATOM 0 HG23 VAL A 483 9.596 -4.643 5.020 1.00 23.42 H new ATOM 1895 N VAL A 484 13.087 -2.870 1.691 1.00 75.21 N ATOM 1896 CA VAL A 484 14.270 -3.017 0.905 1.00 13.11 C ATOM 1897 C VAL A 484 15.477 -2.735 1.770 1.00 44.14 C ATOM 1898 O VAL A 484 15.632 -1.641 2.302 1.00 21.51 O ATOM 1899 CB VAL A 484 14.271 -2.060 -0.326 1.00 53.32 C ATOM 1900 CG1 VAL A 484 15.533 -2.236 -1.169 1.00 15.31 C ATOM 1901 CG2 VAL A 484 13.028 -2.281 -1.181 1.00 42.43 C ATOM 0 H VAL A 484 12.664 -1.942 1.665 1.00 75.21 H new ATOM 0 HA VAL A 484 14.303 -4.039 0.528 1.00 13.11 H new ATOM 0 HB VAL A 484 14.259 -1.038 0.052 1.00 53.32 H new ATOM 0 HG11 VAL A 484 15.501 -1.554 -2.019 1.00 15.31 H new ATOM 0 HG12 VAL A 484 16.410 -2.017 -0.561 1.00 15.31 H new ATOM 0 HG13 VAL A 484 15.589 -3.263 -1.530 1.00 15.31 H new ATOM 0 HG21 VAL A 484 13.048 -1.603 -2.035 1.00 42.43 H new ATOM 0 HG22 VAL A 484 13.009 -3.311 -1.536 1.00 42.43 H new ATOM 0 HG23 VAL A 484 12.137 -2.086 -0.584 1.00 42.43 H new ATOM 1911 N ILE A 485 16.325 -3.714 1.902 1.00 60.21 N ATOM 1912 CA ILE A 485 17.537 -3.551 2.644 1.00 23.02 C ATOM 1913 C ILE A 485 18.590 -3.127 1.659 1.00 23.30 C ATOM 1914 O ILE A 485 18.960 -3.895 0.753 1.00 21.51 O ATOM 1915 CB ILE A 485 18.024 -4.849 3.388 1.00 33.44 C ATOM 1916 CG1 ILE A 485 16.977 -5.428 4.374 1.00 32.41 C ATOM 1917 CG2 ILE A 485 19.330 -4.581 4.129 1.00 54.11 C ATOM 1918 CD1 ILE A 485 15.805 -6.149 3.743 1.00 31.25 C ATOM 0 H ILE A 485 16.195 -4.642 1.500 1.00 60.21 H new ATOM 0 HA ILE A 485 17.355 -2.816 3.428 1.00 23.02 H new ATOM 0 HB ILE A 485 18.178 -5.599 2.612 1.00 33.44 H new ATOM 0 HG12 ILE A 485 17.484 -6.119 5.048 1.00 32.41 H new ATOM 0 HG13 ILE A 485 16.591 -4.612 4.985 1.00 32.41 H new ATOM 0 HG21 ILE A 485 19.653 -5.489 4.638 1.00 54.11 H new ATOM 0 HG22 ILE A 485 20.096 -4.273 3.417 1.00 54.11 H new ATOM 0 HG23 ILE A 485 19.176 -3.789 4.862 1.00 54.11 H new ATOM 0 HD11 ILE A 485 15.137 -6.512 4.525 1.00 31.25 H new ATOM 0 HD12 ILE A 485 15.263 -5.463 3.093 1.00 31.25 H new ATOM 0 HD13 ILE A 485 16.170 -6.993 3.157 1.00 31.25 H new ATOM 1930 N ILE A 486 19.032 -1.927 1.802 1.00 60.53 N ATOM 1931 CA ILE A 486 19.980 -1.351 0.911 1.00 32.34 C ATOM 1932 C ILE A 486 21.336 -1.318 1.631 1.00 20.54 C ATOM 1933 O ILE A 486 21.456 -0.769 2.729 1.00 54.24 O ATOM 1934 CB ILE A 486 19.450 0.067 0.420 1.00 73.02 C ATOM 1935 CG1 ILE A 486 20.284 0.694 -0.728 1.00 54.35 C ATOM 1936 CG2 ILE A 486 19.255 1.060 1.570 1.00 63.11 C ATOM 1937 CD1 ILE A 486 21.665 1.162 -0.353 1.00 11.23 C ATOM 0 H ILE A 486 18.740 -1.305 2.556 1.00 60.53 H new ATOM 0 HA ILE A 486 20.114 -1.938 0.002 1.00 32.34 H new ATOM 0 HB ILE A 486 18.468 -0.146 -0.002 1.00 73.02 H new ATOM 0 HG12 ILE A 486 20.374 -0.040 -1.529 1.00 54.35 H new ATOM 0 HG13 ILE A 486 19.731 1.541 -1.133 1.00 54.35 H new ATOM 0 HG21 ILE A 486 18.893 2.009 1.174 1.00 63.11 H new ATOM 0 HG22 ILE A 486 18.528 0.660 2.277 1.00 63.11 H new ATOM 0 HG23 ILE A 486 20.206 1.219 2.079 1.00 63.11 H new ATOM 0 HD11 ILE A 486 22.157 1.582 -1.230 1.00 11.23 H new ATOM 0 HD12 ILE A 486 21.593 1.924 0.423 1.00 11.23 H new ATOM 0 HD13 ILE A 486 22.246 0.319 0.020 1.00 11.23 H new ATOM 1949 N ILE A 487 22.333 -1.953 1.046 1.00 51.14 N ATOM 1950 CA ILE A 487 23.613 -2.080 1.696 1.00 51.21 C ATOM 1951 C ILE A 487 24.604 -1.082 1.099 1.00 40.10 C ATOM 1952 O ILE A 487 25.023 -1.202 -0.068 1.00 14.44 O ATOM 1953 CB ILE A 487 24.177 -3.519 1.566 1.00 71.12 C ATOM 1954 CG1 ILE A 487 23.081 -4.552 1.884 1.00 25.10 C ATOM 1955 CG2 ILE A 487 25.346 -3.699 2.534 1.00 21.44 C ATOM 1956 CD1 ILE A 487 23.493 -5.984 1.631 1.00 63.35 C ATOM 0 H ILE A 487 22.277 -2.386 0.124 1.00 51.14 H new ATOM 0 HA ILE A 487 23.471 -1.867 2.755 1.00 51.21 H new ATOM 0 HB ILE A 487 24.521 -3.673 0.543 1.00 71.12 H new ATOM 0 HG12 ILE A 487 22.790 -4.448 2.929 1.00 25.10 H new ATOM 0 HG13 ILE A 487 22.199 -4.327 1.284 1.00 25.10 H new ATOM 0 HG21 ILE A 487 25.742 -4.710 2.442 1.00 21.44 H new ATOM 0 HG22 ILE A 487 26.130 -2.980 2.296 1.00 21.44 H new ATOM 0 HG23 ILE A 487 25.001 -3.536 3.555 1.00 21.44 H new ATOM 0 HD11 ILE A 487 22.666 -6.650 1.879 1.00 63.35 H new ATOM 0 HD12 ILE A 487 23.755 -6.107 0.580 1.00 63.35 H new ATOM 0 HD13 ILE A 487 24.355 -6.229 2.251 1.00 63.35 H new ATOM 1968 N VAL A 488 24.971 -0.116 1.890 1.00 14.43 N ATOM 1969 CA VAL A 488 25.877 0.927 1.470 1.00 13.13 C ATOM 1970 C VAL A 488 27.274 0.575 1.961 1.00 52.31 C ATOM 1971 O VAL A 488 27.434 0.031 3.073 1.00 62.14 O ATOM 1972 CB VAL A 488 25.484 2.303 2.098 1.00 20.13 C ATOM 1973 CG1 VAL A 488 26.303 3.449 1.509 1.00 60.01 C ATOM 1974 CG2 VAL A 488 24.000 2.575 1.964 1.00 74.24 C ATOM 0 H VAL A 488 24.650 -0.024 2.854 1.00 14.43 H new ATOM 0 HA VAL A 488 25.835 1.005 0.384 1.00 13.13 H new ATOM 0 HB VAL A 488 25.717 2.243 3.161 1.00 20.13 H new ATOM 0 HG11 VAL A 488 26.000 4.388 1.972 1.00 60.01 H new ATOM 0 HG12 VAL A 488 27.362 3.275 1.701 1.00 60.01 H new ATOM 0 HG13 VAL A 488 26.133 3.503 0.434 1.00 60.01 H new ATOM 0 HG21 VAL A 488 23.765 3.540 2.412 1.00 74.24 H new ATOM 0 HG22 VAL A 488 23.726 2.588 0.909 1.00 74.24 H new ATOM 0 HG23 VAL A 488 23.439 1.792 2.474 1.00 74.24 H new ATOM 1984 N GLY A 489 28.261 0.835 1.144 1.00 21.32 N ATOM 1985 CA GLY A 489 29.618 0.622 1.528 1.00 52.31 C ATOM 1986 C GLY A 489 30.073 1.700 2.483 1.00 25.12 C ATOM 1987 O GLY A 489 30.321 2.836 2.081 1.00 53.15 O ATOM 0 H GLY A 489 28.140 1.199 0.199 1.00 21.32 H new ATOM 0 HA2 GLY A 489 29.720 -0.356 1.999 1.00 52.31 H new ATOM 0 HA3 GLY A 489 30.256 0.618 0.644 1.00 52.31 H new ATOM 1991 N SER A 490 30.087 1.389 3.748 1.00 51.34 N ATOM 1992 CA SER A 490 30.518 2.314 4.765 1.00 61.23 C ATOM 1993 C SER A 490 31.298 1.568 5.835 1.00 24.20 C ATOM 1994 O SER A 490 30.850 0.521 6.329 1.00 4.41 O ATOM 1995 CB SER A 490 29.314 3.061 5.359 1.00 15.25 C ATOM 1996 OG SER A 490 28.613 3.761 4.331 1.00 31.33 O ATOM 0 H SER A 490 29.798 0.480 4.108 1.00 51.34 H new ATOM 0 HA SER A 490 31.176 3.061 4.321 1.00 61.23 H new ATOM 0 HB2 SER A 490 28.644 2.355 5.850 1.00 15.25 H new ATOM 0 HB3 SER A 490 29.652 3.763 6.122 1.00 15.25 H new ATOM 0 HG SER A 490 27.847 4.232 4.720 1.00 31.33 H new ATOM 2002 N GLY A 491 32.449 2.077 6.158 1.00 1.42 N ATOM 2003 CA GLY A 491 33.300 1.478 7.128 1.00 73.32 C ATOM 2004 C GLY A 491 34.531 2.302 7.225 1.00 2.43 C ATOM 2005 O GLY A 491 34.436 3.525 6.958 1.00 54.32 O ATOM 2006 OXT GLY A 491 35.608 1.772 7.545 1.00 37.39 O ATOM 0 H GLY A 491 32.824 2.932 5.747 1.00 1.42 H new ATOM 0 HA2 GLY A 491 32.799 1.425 8.095 1.00 73.32 H new ATOM 0 HA3 GLY A 491 33.547 0.456 6.840 1.00 73.32 H new TER 2010 GLY A 491