USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=35 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 456 ASN :FLIP amide:sc= -0.137 F(o=-2.1!,f=-0.14) USER MOD Set 1.2: A 490 SER OG : rot -179:sc= 0 USER MOD Set 2.1: A 437 TYR OH : rot 180:sc= 0.319 USER MOD Set 2.2: A 454 GLN : amide:sc= 0.309 X(o=0.63,f=0.45!) USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 368 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.0032) USER MOD Single : A 369 SER OG : rot -79:sc= 1.33 USER MOD Single : A 370 SER OG : rot -93:sc= 0.481 USER MOD Single : A 376 THR OG1 : rot 91:sc= 1.25 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.121 F(o=-2.2!,f=-0.12) USER MOD Single : A 379 ASN : amide:sc= 1.17 K(o=1.2,f=-0.078) USER MOD Single : A 383 LYS NZ :NH3+ 171:sc=-0.00776 (180deg=-0.125) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.13) USER MOD Single : A 389 LYS NZ :NH3+ -131:sc= -0.363 (180deg=-1.93!) USER MOD Single : A 392 SER OG : rot 180:sc=-0.00968 USER MOD Single : A 393 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 398 HIS : no HD1:sc=-0.00984 X(o=-0.0098,f=0) USER MOD Single : A 402 THR OG1 : rot 132:sc= 1.3 USER MOD Single : A 407 ASN : amide:sc= 1.08 K(o=1.1,f=-0.069) USER MOD Single : A 408 THR OG1 : rot 75:sc= 1.28 USER MOD Single : A 409 SER OG : rot 180:sc=-0.00324 USER MOD Single : A 411 SER OG : rot 180:sc= 0.0383 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 421 SER OG : rot 38:sc= 0.0752 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 434 THR OG1 : rot -122:sc= 1.31 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 75:sc= 0.811 USER MOD Single : A 453 LYS NZ :NH3+ 172:sc= -0.0186 (180deg=-0.124) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -79:sc= 0.57 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0247 USER MOD Single : A 466 LYS NZ :NH3+ 169:sc= 1.24 (180deg=0.962) USER MOD Single : A 470 THR OG1 : rot 105:sc= 1.28 USER MOD Single : A 471 ASN : amide:sc= -0.676 X(o=-0.68,f=-0.2) USER MOD Single : A 475 ASN :FLIP amide:sc= -0.111 F(o=-3.8!,f=-0.11) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot -36:sc= 0.692 USER MOD Single : A 482 ASN : amide:sc= -0.7! X(o=-0.7!,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -33.428 20.968 8.852 1.00 11.00 N ATOM 2 CA GLY A 355 -34.510 20.289 8.156 1.00 43.05 C ATOM 3 C GLY A 355 -34.385 18.813 8.333 1.00 12.11 C ATOM 4 O GLY A 355 -33.311 18.327 8.681 1.00 13.15 O ATOM 0 HA2 GLY A 355 -35.471 20.629 8.541 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -34.485 20.540 7.096 1.00 43.05 H new ATOM 8 N ILE A 356 -35.449 18.082 8.095 1.00 4.30 N ATOM 9 CA ILE A 356 -35.411 16.655 8.296 1.00 3.10 C ATOM 10 C ILE A 356 -35.043 15.926 7.023 1.00 32.11 C ATOM 11 O ILE A 356 -35.277 16.415 5.918 1.00 42.33 O ATOM 12 CB ILE A 356 -36.723 16.078 8.954 1.00 33.12 C ATOM 13 CG1 ILE A 356 -38.016 16.371 8.142 1.00 32.35 C ATOM 14 CG2 ILE A 356 -36.871 16.599 10.376 1.00 42.23 C ATOM 15 CD1 ILE A 356 -38.237 15.513 6.905 1.00 32.43 C ATOM 0 H ILE A 356 -36.342 18.448 7.765 1.00 4.30 H new ATOM 0 HA ILE A 356 -34.619 16.472 9.022 1.00 3.10 H new ATOM 0 HB ILE A 356 -36.606 14.994 8.960 1.00 33.12 H new ATOM 0 HG12 ILE A 356 -38.873 16.246 8.804 1.00 32.35 H new ATOM 0 HG13 ILE A 356 -38.000 17.417 7.836 1.00 32.35 H new ATOM 0 HG21 ILE A 356 -37.780 16.193 10.819 1.00 42.23 H new ATOM 0 HG22 ILE A 356 -36.010 16.290 10.968 1.00 42.23 H new ATOM 0 HG23 ILE A 356 -36.929 17.687 10.361 1.00 42.23 H new ATOM 0 HD11 ILE A 356 -39.168 15.807 6.420 1.00 32.43 H new ATOM 0 HD12 ILE A 356 -37.407 15.653 6.212 1.00 32.43 H new ATOM 0 HD13 ILE A 356 -38.294 14.464 7.195 1.00 32.43 H new ATOM 27 N THR A 357 -34.413 14.819 7.180 1.00 42.20 N ATOM 28 CA THR A 357 -34.039 13.957 6.097 1.00 43.44 C ATOM 29 C THR A 357 -34.109 12.535 6.642 1.00 70.31 C ATOM 30 O THR A 357 -34.105 12.352 7.865 1.00 50.54 O ATOM 31 CB THR A 357 -32.576 14.285 5.630 1.00 13.22 C ATOM 32 OG1 THR A 357 -32.484 15.683 5.285 1.00 73.44 O ATOM 33 CG2 THR A 357 -32.164 13.456 4.411 1.00 2.45 C ATOM 0 H THR A 357 -34.129 14.468 8.095 1.00 42.20 H new ATOM 0 HA THR A 357 -34.697 14.086 5.238 1.00 43.44 H new ATOM 0 HB THR A 357 -31.907 14.041 6.455 1.00 13.22 H new ATOM 0 HG1 THR A 357 -31.571 15.889 4.995 1.00 73.44 H new ATOM 0 HG21 THR A 357 -31.145 13.715 4.122 1.00 2.45 H new ATOM 0 HG22 THR A 357 -32.212 12.396 4.659 1.00 2.45 H new ATOM 0 HG23 THR A 357 -32.841 13.666 3.583 1.00 2.45 H new ATOM 41 N ARG A 358 -34.271 11.555 5.794 1.00 44.11 N ATOM 42 CA ARG A 358 -34.180 10.189 6.232 1.00 34.11 C ATOM 43 C ARG A 358 -32.763 9.740 5.992 1.00 72.34 C ATOM 44 O ARG A 358 -32.432 9.105 4.977 1.00 75.32 O ATOM 45 CB ARG A 358 -35.205 9.284 5.550 1.00 1.52 C ATOM 46 CG ARG A 358 -36.634 9.749 5.771 1.00 70.02 C ATOM 47 CD ARG A 358 -37.646 8.715 5.332 1.00 1.02 C ATOM 48 NE ARG A 358 -37.602 7.510 6.174 1.00 55.41 N ATOM 49 CZ ARG A 358 -38.675 6.833 6.606 1.00 0.22 C ATOM 50 NH1 ARG A 358 -39.913 7.272 6.343 1.00 3.51 N ATOM 51 NH2 ARG A 358 -38.504 5.724 7.305 1.00 63.35 N ATOM 0 H ARG A 358 -34.466 11.676 4.800 1.00 44.11 H new ATOM 0 HA ARG A 358 -34.421 10.119 7.293 1.00 34.11 H new ATOM 0 HB2 ARG A 358 -34.999 9.250 4.480 1.00 1.52 H new ATOM 0 HB3 ARG A 358 -35.095 8.268 5.928 1.00 1.52 H new ATOM 0 HG2 ARG A 358 -36.782 9.974 6.827 1.00 70.02 H new ATOM 0 HG3 ARG A 358 -36.802 10.675 5.221 1.00 70.02 H new ATOM 0 HD2 ARG A 358 -38.646 9.147 5.370 1.00 1.02 H new ATOM 0 HD3 ARG A 358 -37.457 8.440 4.295 1.00 1.02 H new ATOM 0 HE ARG A 358 -36.684 7.163 6.451 1.00 55.41 H new ATOM 0 HH11 ARG A 358 -40.047 8.130 5.808 1.00 3.51 H new ATOM 0 HH12 ARG A 358 -40.722 6.748 6.677 1.00 3.51 H new ATOM 0 HH21 ARG A 358 -37.562 5.391 7.511 1.00 63.35 H new ATOM 0 HH22 ARG A 358 -39.314 5.201 7.638 1.00 63.35 H new ATOM 65 N ASP A 359 -31.919 10.187 6.882 1.00 73.45 N ATOM 66 CA ASP A 359 -30.499 10.029 6.782 1.00 74.13 C ATOM 67 C ASP A 359 -29.966 9.303 7.987 1.00 11.53 C ATOM 68 O ASP A 359 -30.521 9.404 9.086 1.00 74.11 O ATOM 69 CB ASP A 359 -29.829 11.407 6.684 1.00 54.53 C ATOM 70 CG ASP A 359 -29.944 12.209 7.966 1.00 5.02 C ATOM 71 OD1 ASP A 359 -31.059 12.656 8.316 1.00 32.44 O ATOM 72 OD2 ASP A 359 -28.914 12.413 8.640 1.00 71.41 O ATOM 0 H ASP A 359 -32.213 10.686 7.722 1.00 73.45 H new ATOM 0 HA ASP A 359 -30.277 9.447 5.888 1.00 74.13 H new ATOM 0 HB2 ASP A 359 -28.776 11.277 6.435 1.00 54.53 H new ATOM 0 HB3 ASP A 359 -30.282 11.969 5.867 1.00 54.53 H new ATOM 77 N VAL A 360 -28.927 8.558 7.775 1.00 41.12 N ATOM 78 CA VAL A 360 -28.260 7.806 8.797 1.00 54.51 C ATOM 79 C VAL A 360 -26.782 7.754 8.484 1.00 43.32 C ATOM 80 O VAL A 360 -26.384 7.876 7.323 1.00 13.51 O ATOM 81 CB VAL A 360 -28.781 6.329 8.897 1.00 62.22 C ATOM 82 CG1 VAL A 360 -30.197 6.254 9.434 1.00 31.41 C ATOM 83 CG2 VAL A 360 -28.698 5.618 7.547 1.00 12.12 C ATOM 0 H VAL A 360 -28.503 8.451 6.853 1.00 41.12 H new ATOM 0 HA VAL A 360 -28.460 8.305 9.745 1.00 54.51 H new ATOM 0 HB VAL A 360 -28.127 5.820 9.605 1.00 62.22 H new ATOM 0 HG11 VAL A 360 -30.512 5.212 9.484 1.00 31.41 H new ATOM 0 HG12 VAL A 360 -30.232 6.692 10.431 1.00 31.41 H new ATOM 0 HG13 VAL A 360 -30.867 6.804 8.773 1.00 31.41 H new ATOM 0 HG21 VAL A 360 -29.066 4.597 7.650 1.00 12.12 H new ATOM 0 HG22 VAL A 360 -29.307 6.151 6.817 1.00 12.12 H new ATOM 0 HG23 VAL A 360 -27.662 5.598 7.210 1.00 12.12 H new ATOM 93 N GLN A 361 -25.980 7.633 9.492 1.00 33.33 N ATOM 94 CA GLN A 361 -24.589 7.362 9.284 1.00 65.51 C ATOM 95 C GLN A 361 -24.436 5.871 9.416 1.00 65.11 C ATOM 96 O GLN A 361 -25.060 5.257 10.298 1.00 14.01 O ATOM 97 CB GLN A 361 -23.692 8.138 10.260 1.00 12.03 C ATOM 98 CG GLN A 361 -23.977 7.901 11.732 1.00 45.45 C ATOM 99 CD GLN A 361 -23.104 8.739 12.643 1.00 32.04 C ATOM 100 OE1 GLN A 361 -21.909 9.039 12.218 1.00 34.45 O flip ATOM 101 NE2 GLN A 361 -23.519 9.112 13.740 1.00 11.52 N flip ATOM 0 H GLN A 361 -26.261 7.717 10.469 1.00 33.33 H new ATOM 0 HA GLN A 361 -24.265 7.698 8.299 1.00 65.51 H new ATOM 0 HB2 GLN A 361 -22.653 7.874 10.061 1.00 12.03 H new ATOM 0 HB3 GLN A 361 -23.795 9.203 10.054 1.00 12.03 H new ATOM 0 HG2 GLN A 361 -25.025 8.124 11.935 1.00 45.45 H new ATOM 0 HG3 GLN A 361 -23.826 6.846 11.961 1.00 45.45 H new ATOM 0 HE21 GLN A 361 -24.460 8.859 14.042 1.00 11.52 H new ATOM 0 HE22 GLN A 361 -22.922 9.674 14.347 1.00 11.52 H new ATOM 110 N VAL A 362 -23.698 5.278 8.549 1.00 43.32 N ATOM 111 CA VAL A 362 -23.629 3.842 8.529 1.00 40.30 C ATOM 112 C VAL A 362 -22.335 3.339 9.197 1.00 71.01 C ATOM 113 O VAL A 362 -21.247 3.818 8.890 1.00 24.20 O ATOM 114 CB VAL A 362 -23.835 3.279 7.080 1.00 3.51 C ATOM 115 CG1 VAL A 362 -22.748 3.717 6.124 1.00 24.01 C ATOM 116 CG2 VAL A 362 -24.006 1.770 7.062 1.00 31.03 C ATOM 0 H VAL A 362 -23.133 5.751 7.844 1.00 43.32 H new ATOM 0 HA VAL A 362 -24.454 3.451 9.124 1.00 40.30 H new ATOM 0 HB VAL A 362 -24.769 3.716 6.725 1.00 3.51 H new ATOM 0 HG11 VAL A 362 -22.941 3.298 5.136 1.00 24.01 H new ATOM 0 HG12 VAL A 362 -22.736 4.805 6.061 1.00 24.01 H new ATOM 0 HG13 VAL A 362 -21.782 3.364 6.485 1.00 24.01 H new ATOM 0 HG21 VAL A 362 -24.145 1.432 6.035 1.00 31.03 H new ATOM 0 HG22 VAL A 362 -23.118 1.298 7.482 1.00 31.03 H new ATOM 0 HG23 VAL A 362 -24.878 1.496 7.656 1.00 31.03 H new ATOM 126 N PRO A 363 -22.461 2.414 10.187 1.00 4.24 N ATOM 127 CA PRO A 363 -21.314 1.853 10.905 1.00 71.51 C ATOM 128 C PRO A 363 -20.276 1.252 9.968 1.00 2.01 C ATOM 129 O PRO A 363 -20.614 0.480 9.041 1.00 52.34 O ATOM 130 CB PRO A 363 -21.917 0.756 11.793 1.00 42.33 C ATOM 131 CG PRO A 363 -23.316 0.576 11.318 1.00 51.24 C ATOM 132 CD PRO A 363 -23.727 1.873 10.697 1.00 21.45 C ATOM 0 HA PRO A 363 -20.789 2.626 11.466 1.00 71.51 H new ATOM 0 HB2 PRO A 363 -21.352 -0.172 11.707 1.00 42.33 H new ATOM 0 HB3 PRO A 363 -21.895 1.046 12.843 1.00 42.33 H new ATOM 0 HG2 PRO A 363 -23.378 -0.237 10.594 1.00 51.24 H new ATOM 0 HG3 PRO A 363 -23.976 0.317 12.146 1.00 51.24 H new ATOM 0 HD2 PRO A 363 -24.453 1.725 9.898 1.00 21.45 H new ATOM 0 HD3 PRO A 363 -24.186 2.541 11.425 1.00 21.45 H new ATOM 140 N ASP A 364 -19.029 1.588 10.229 1.00 55.24 N ATOM 141 CA ASP A 364 -17.903 1.155 9.424 1.00 45.41 C ATOM 142 C ASP A 364 -17.806 -0.348 9.388 1.00 75.33 C ATOM 143 O ASP A 364 -17.918 -1.030 10.417 1.00 24.14 O ATOM 144 CB ASP A 364 -16.575 1.730 9.927 1.00 31.42 C ATOM 145 CG ASP A 364 -16.486 3.237 9.840 1.00 55.30 C ATOM 146 OD1 ASP A 364 -16.297 3.769 8.728 1.00 41.40 O ATOM 147 OD2 ASP A 364 -16.561 3.906 10.891 1.00 65.21 O ATOM 0 H ASP A 364 -18.765 2.178 11.018 1.00 55.24 H new ATOM 0 HA ASP A 364 -18.084 1.534 8.418 1.00 45.41 H new ATOM 0 HB2 ASP A 364 -16.429 1.427 10.964 1.00 31.42 H new ATOM 0 HB3 ASP A 364 -15.760 1.294 9.349 1.00 31.42 H new ATOM 152 N VAL A 365 -17.596 -0.866 8.211 1.00 72.41 N ATOM 153 CA VAL A 365 -17.501 -2.301 8.001 1.00 63.42 C ATOM 154 C VAL A 365 -16.091 -2.826 8.208 1.00 43.21 C ATOM 155 O VAL A 365 -15.816 -3.997 7.965 1.00 34.21 O ATOM 156 CB VAL A 365 -18.034 -2.723 6.615 1.00 34.33 C ATOM 157 CG1 VAL A 365 -19.520 -2.455 6.533 1.00 35.33 C ATOM 158 CG2 VAL A 365 -17.302 -1.988 5.498 1.00 31.11 C ATOM 0 H VAL A 365 -17.484 -0.312 7.362 1.00 72.41 H new ATOM 0 HA VAL A 365 -18.138 -2.754 8.760 1.00 63.42 H new ATOM 0 HB VAL A 365 -17.854 -3.791 6.488 1.00 34.33 H new ATOM 0 HG11 VAL A 365 -19.890 -2.755 5.553 1.00 35.33 H new ATOM 0 HG12 VAL A 365 -20.036 -3.025 7.306 1.00 35.33 H new ATOM 0 HG13 VAL A 365 -19.707 -1.391 6.682 1.00 35.33 H new ATOM 0 HG21 VAL A 365 -17.698 -2.305 4.533 1.00 31.11 H new ATOM 0 HG22 VAL A 365 -17.446 -0.914 5.614 1.00 31.11 H new ATOM 0 HG23 VAL A 365 -16.238 -2.219 5.547 1.00 31.11 H new ATOM 168 N ARG A 366 -15.202 -1.954 8.650 1.00 30.41 N ATOM 169 CA ARG A 366 -13.857 -2.363 8.978 1.00 14.30 C ATOM 170 C ARG A 366 -13.912 -3.305 10.176 1.00 50.24 C ATOM 171 O ARG A 366 -14.694 -3.083 11.106 1.00 40.23 O ATOM 172 CB ARG A 366 -12.946 -1.151 9.238 1.00 32.15 C ATOM 173 CG ARG A 366 -13.345 -0.291 10.413 1.00 4.25 C ATOM 174 CD ARG A 366 -12.452 0.928 10.543 1.00 33.25 C ATOM 175 NE ARG A 366 -12.862 1.752 11.674 1.00 3.21 N ATOM 176 CZ ARG A 366 -13.348 2.997 11.587 1.00 74.21 C ATOM 177 NH1 ARG A 366 -13.387 3.635 10.405 1.00 63.11 N ATOM 178 NH2 ARG A 366 -13.780 3.605 12.685 1.00 42.41 N ATOM 0 H ARG A 366 -15.391 -0.961 8.788 1.00 30.41 H new ATOM 0 HA ARG A 366 -13.420 -2.891 8.131 1.00 14.30 H new ATOM 0 HB2 ARG A 366 -11.929 -1.508 9.398 1.00 32.15 H new ATOM 0 HB3 ARG A 366 -12.929 -0.530 8.342 1.00 32.15 H new ATOM 0 HG2 ARG A 366 -14.381 0.027 10.296 1.00 4.25 H new ATOM 0 HG3 ARG A 366 -13.294 -0.879 11.329 1.00 4.25 H new ATOM 0 HD2 ARG A 366 -11.416 0.614 10.673 1.00 33.25 H new ATOM 0 HD3 ARG A 366 -12.494 1.515 9.625 1.00 33.25 H new ATOM 0 HE ARG A 366 -12.771 1.348 12.606 1.00 3.21 H new ATOM 0 HH11 ARG A 366 -13.045 3.171 9.564 1.00 63.11 H new ATOM 0 HH12 ARG A 366 -13.759 4.583 10.349 1.00 63.11 H new ATOM 0 HH21 ARG A 366 -13.740 3.124 13.584 1.00 42.41 H new ATOM 0 HH22 ARG A 366 -14.152 4.553 12.630 1.00 42.41 H new ATOM 192 N GLY A 367 -13.146 -4.353 10.130 1.00 31.50 N ATOM 193 CA GLY A 367 -13.207 -5.345 11.171 1.00 23.12 C ATOM 194 C GLY A 367 -13.990 -6.557 10.710 1.00 53.42 C ATOM 195 O GLY A 367 -14.199 -7.515 11.471 1.00 45.42 O ATOM 0 H GLY A 367 -12.473 -4.547 9.388 1.00 31.50 H new ATOM 0 HA2 GLY A 367 -12.198 -5.644 11.455 1.00 23.12 H new ATOM 0 HA3 GLY A 367 -13.675 -4.920 12.059 1.00 23.12 H new ATOM 199 N GLN A 368 -14.455 -6.499 9.481 1.00 53.32 N ATOM 200 CA GLN A 368 -15.208 -7.571 8.863 1.00 14.30 C ATOM 201 C GLN A 368 -14.598 -7.867 7.506 1.00 12.34 C ATOM 202 O GLN A 368 -13.663 -7.179 7.085 1.00 53.23 O ATOM 203 CB GLN A 368 -16.673 -7.165 8.682 1.00 31.02 C ATOM 204 CG GLN A 368 -17.414 -6.883 9.969 1.00 60.41 C ATOM 205 CD GLN A 368 -18.839 -6.452 9.729 1.00 5.21 C ATOM 206 OE1 GLN A 368 -19.755 -7.275 9.664 1.00 35.14 O ATOM 207 NE2 GLN A 368 -19.039 -5.176 9.604 1.00 52.23 N ATOM 0 H GLN A 368 -14.319 -5.692 8.872 1.00 53.32 H new ATOM 0 HA GLN A 368 -15.170 -8.454 9.502 1.00 14.30 H new ATOM 0 HB2 GLN A 368 -16.714 -6.276 8.053 1.00 31.02 H new ATOM 0 HB3 GLN A 368 -17.192 -7.959 8.146 1.00 31.02 H new ATOM 0 HG2 GLN A 368 -17.408 -7.777 10.592 1.00 60.41 H new ATOM 0 HG3 GLN A 368 -16.890 -6.104 10.524 1.00 60.41 H new ATOM 0 HE21 GLN A 368 -18.253 -4.528 9.664 1.00 52.23 H new ATOM 0 HE22 GLN A 368 -19.982 -4.821 9.446 1.00 52.23 H new ATOM 216 N SER A 369 -15.106 -8.860 6.815 1.00 64.43 N ATOM 217 CA SER A 369 -14.601 -9.159 5.509 1.00 31.21 C ATOM 218 C SER A 369 -15.359 -8.327 4.491 1.00 75.03 C ATOM 219 O SER A 369 -16.400 -7.718 4.815 1.00 61.53 O ATOM 220 CB SER A 369 -14.763 -10.654 5.185 1.00 4.05 C ATOM 221 OG SER A 369 -16.134 -11.011 5.101 1.00 32.20 O ATOM 0 H SER A 369 -15.861 -9.466 7.137 1.00 64.43 H new ATOM 0 HA SER A 369 -13.538 -8.921 5.475 1.00 31.21 H new ATOM 0 HB2 SER A 369 -14.266 -10.881 4.242 1.00 4.05 H new ATOM 0 HB3 SER A 369 -14.275 -11.252 5.955 1.00 4.05 H new ATOM 0 HG SER A 369 -16.501 -11.116 6.004 1.00 32.20 H new ATOM 227 N SER A 370 -14.863 -8.293 3.286 1.00 62.35 N ATOM 228 CA SER A 370 -15.536 -7.634 2.206 1.00 73.42 C ATOM 229 C SER A 370 -16.909 -8.287 1.952 1.00 12.31 C ATOM 230 O SER A 370 -17.887 -7.607 1.651 1.00 11.25 O ATOM 231 CB SER A 370 -14.644 -7.686 0.973 1.00 11.15 C ATOM 232 OG SER A 370 -14.047 -8.975 0.858 1.00 4.53 O ATOM 0 H SER A 370 -13.976 -8.724 3.026 1.00 62.35 H new ATOM 0 HA SER A 370 -15.723 -6.590 2.457 1.00 73.42 H new ATOM 0 HB2 SER A 370 -15.230 -7.466 0.080 1.00 11.15 H new ATOM 0 HB3 SER A 370 -13.869 -6.922 1.042 1.00 11.15 H new ATOM 0 HG SER A 370 -13.173 -8.971 1.301 1.00 4.53 H new ATOM 238 N ALA A 371 -16.970 -9.604 2.156 1.00 54.21 N ATOM 239 CA ALA A 371 -18.192 -10.367 1.979 1.00 70.20 C ATOM 240 C ALA A 371 -19.241 -9.936 3.000 1.00 44.23 C ATOM 241 O ALA A 371 -20.416 -9.712 2.643 1.00 31.53 O ATOM 242 CB ALA A 371 -17.909 -11.855 2.094 1.00 51.30 C ATOM 0 H ALA A 371 -16.170 -10.165 2.448 1.00 54.21 H new ATOM 0 HA ALA A 371 -18.584 -10.170 0.981 1.00 70.20 H new ATOM 0 HB1 ALA A 371 -18.835 -12.413 1.959 1.00 51.30 H new ATOM 0 HB2 ALA A 371 -17.193 -12.150 1.327 1.00 51.30 H new ATOM 0 HB3 ALA A 371 -17.495 -12.072 3.079 1.00 51.30 H new ATOM 248 N ASP A 372 -18.808 -9.787 4.264 1.00 43.24 N ATOM 249 CA ASP A 372 -19.693 -9.330 5.345 1.00 35.42 C ATOM 250 C ASP A 372 -20.225 -7.969 5.015 1.00 20.22 C ATOM 251 O ASP A 372 -21.416 -7.697 5.173 1.00 11.22 O ATOM 252 CB ASP A 372 -18.966 -9.196 6.689 1.00 31.02 C ATOM 253 CG ASP A 372 -18.413 -10.463 7.271 1.00 51.41 C ATOM 254 OD1 ASP A 372 -19.183 -11.366 7.625 1.00 64.41 O ATOM 255 OD2 ASP A 372 -17.182 -10.556 7.430 1.00 55.40 O ATOM 0 H ASP A 372 -17.851 -9.977 4.560 1.00 43.24 H new ATOM 0 HA ASP A 372 -20.481 -10.078 5.432 1.00 35.42 H new ATOM 0 HB2 ASP A 372 -18.146 -8.489 6.566 1.00 31.02 H new ATOM 0 HB3 ASP A 372 -19.657 -8.760 7.411 1.00 31.02 H new ATOM 260 N ALA A 373 -19.328 -7.108 4.555 1.00 73.22 N ATOM 261 CA ALA A 373 -19.660 -5.740 4.206 1.00 40.31 C ATOM 262 C ALA A 373 -20.721 -5.697 3.119 1.00 42.14 C ATOM 263 O ALA A 373 -21.775 -5.087 3.298 1.00 21.54 O ATOM 264 CB ALA A 373 -18.411 -5.008 3.745 1.00 31.12 C ATOM 0 H ALA A 373 -18.346 -7.343 4.414 1.00 73.22 H new ATOM 0 HA ALA A 373 -20.061 -5.247 5.091 1.00 40.31 H new ATOM 0 HB1 ALA A 373 -18.667 -3.981 3.484 1.00 31.12 H new ATOM 0 HB2 ALA A 373 -17.673 -5.006 4.548 1.00 31.12 H new ATOM 0 HB3 ALA A 373 -17.996 -5.511 2.872 1.00 31.12 H new ATOM 270 N ILE A 374 -20.475 -6.414 2.035 1.00 53.43 N ATOM 271 CA ILE A 374 -21.394 -6.449 0.907 1.00 12.42 C ATOM 272 C ILE A 374 -22.768 -6.971 1.338 1.00 64.51 C ATOM 273 O ILE A 374 -23.795 -6.374 1.013 1.00 71.24 O ATOM 274 CB ILE A 374 -20.820 -7.294 -0.272 1.00 3.13 C ATOM 275 CG1 ILE A 374 -19.534 -6.639 -0.812 1.00 63.52 C ATOM 276 CG2 ILE A 374 -21.852 -7.451 -1.386 1.00 33.43 C ATOM 277 CD1 ILE A 374 -18.836 -7.429 -1.899 1.00 72.35 C ATOM 0 H ILE A 374 -19.639 -6.985 1.911 1.00 53.43 H new ATOM 0 HA ILE A 374 -21.516 -5.427 0.549 1.00 12.42 H new ATOM 0 HB ILE A 374 -20.579 -8.289 0.102 1.00 3.13 H new ATOM 0 HG12 ILE A 374 -19.780 -5.650 -1.200 1.00 63.52 H new ATOM 0 HG13 ILE A 374 -18.840 -6.493 0.016 1.00 63.52 H new ATOM 0 HG21 ILE A 374 -21.426 -8.044 -2.195 1.00 33.43 H new ATOM 0 HG22 ILE A 374 -22.736 -7.953 -0.994 1.00 33.43 H new ATOM 0 HG23 ILE A 374 -22.131 -6.468 -1.765 1.00 33.43 H new ATOM 0 HD11 ILE A 374 -17.942 -6.895 -2.220 1.00 72.35 H new ATOM 0 HD12 ILE A 374 -18.554 -8.409 -1.513 1.00 72.35 H new ATOM 0 HD13 ILE A 374 -19.509 -7.553 -2.748 1.00 72.35 H new ATOM 289 N ALA A 375 -22.767 -8.035 2.127 1.00 34.34 N ATOM 290 CA ALA A 375 -24.002 -8.637 2.600 1.00 61.34 C ATOM 291 C ALA A 375 -24.770 -7.695 3.523 1.00 61.00 C ATOM 292 O ALA A 375 -25.974 -7.482 3.345 1.00 3.42 O ATOM 293 CB ALA A 375 -23.722 -9.955 3.306 1.00 30.12 C ATOM 0 H ALA A 375 -21.920 -8.500 2.454 1.00 34.34 H new ATOM 0 HA ALA A 375 -24.625 -8.831 1.727 1.00 61.34 H new ATOM 0 HB1 ALA A 375 -24.660 -10.389 3.652 1.00 30.12 H new ATOM 0 HB2 ALA A 375 -23.238 -10.643 2.613 1.00 30.12 H new ATOM 0 HB3 ALA A 375 -23.067 -9.779 4.159 1.00 30.12 H new ATOM 299 N THR A 376 -24.073 -7.102 4.472 1.00 35.05 N ATOM 300 CA THR A 376 -24.704 -6.248 5.458 1.00 73.30 C ATOM 301 C THR A 376 -25.327 -4.999 4.798 1.00 15.44 C ATOM 302 O THR A 376 -26.500 -4.693 5.022 1.00 3.05 O ATOM 303 CB THR A 376 -23.693 -5.848 6.570 1.00 5.20 C ATOM 304 OG1 THR A 376 -23.100 -7.050 7.127 1.00 62.32 O ATOM 305 CG2 THR A 376 -24.380 -5.068 7.689 1.00 45.10 C ATOM 0 H THR A 376 -23.063 -7.197 4.581 1.00 35.05 H new ATOM 0 HA THR A 376 -25.512 -6.813 5.923 1.00 73.30 H new ATOM 0 HB THR A 376 -22.928 -5.212 6.126 1.00 5.20 H new ATOM 0 HG1 THR A 376 -22.280 -7.268 6.637 1.00 62.32 H new ATOM 0 HG21 THR A 376 -23.647 -4.803 8.451 1.00 45.10 H new ATOM 0 HG22 THR A 376 -24.823 -4.160 7.280 1.00 45.10 H new ATOM 0 HG23 THR A 376 -25.161 -5.684 8.135 1.00 45.10 H new ATOM 313 N LEU A 377 -24.574 -4.333 3.932 1.00 33.34 N ATOM 314 CA LEU A 377 -25.074 -3.138 3.253 1.00 43.25 C ATOM 315 C LEU A 377 -26.232 -3.460 2.327 1.00 44.44 C ATOM 316 O LEU A 377 -27.213 -2.726 2.291 1.00 22.50 O ATOM 317 CB LEU A 377 -23.975 -2.356 2.509 1.00 72.43 C ATOM 318 CG LEU A 377 -23.031 -1.444 3.342 1.00 71.02 C ATOM 319 CD1 LEU A 377 -23.802 -0.376 4.087 1.00 30.34 C ATOM 320 CD2 LEU A 377 -22.177 -2.225 4.303 1.00 32.45 C ATOM 0 H LEU A 377 -23.620 -4.595 3.682 1.00 33.34 H new ATOM 0 HA LEU A 377 -25.441 -2.483 4.043 1.00 43.25 H new ATOM 0 HB2 LEU A 377 -23.356 -3.077 1.976 1.00 72.43 H new ATOM 0 HB3 LEU A 377 -24.460 -1.734 1.756 1.00 72.43 H new ATOM 0 HG LEU A 377 -22.369 -0.961 2.624 1.00 71.02 H new ATOM 0 HD11 LEU A 377 -23.109 0.242 4.658 1.00 30.34 H new ATOM 0 HD12 LEU A 377 -24.341 0.248 3.374 1.00 30.34 H new ATOM 0 HD13 LEU A 377 -24.512 -0.847 4.767 1.00 30.34 H new ATOM 0 HD21 LEU A 377 -21.537 -1.541 4.860 1.00 32.45 H new ATOM 0 HD22 LEU A 377 -22.816 -2.770 4.998 1.00 32.45 H new ATOM 0 HD23 LEU A 377 -21.558 -2.931 3.749 1.00 32.45 H new ATOM 332 N GLN A 378 -26.131 -4.594 1.637 1.00 73.14 N ATOM 333 CA GLN A 378 -27.143 -5.035 0.680 1.00 62.43 C ATOM 334 C GLN A 378 -28.467 -5.203 1.400 1.00 62.22 C ATOM 335 O GLN A 378 -29.499 -4.718 0.953 1.00 74.24 O ATOM 336 CB GLN A 378 -26.753 -6.389 0.068 1.00 40.54 C ATOM 337 CG GLN A 378 -27.565 -6.774 -1.166 1.00 3.11 C ATOM 338 CD GLN A 378 -27.212 -5.943 -2.393 1.00 33.31 C ATOM 339 OE1 GLN A 378 -25.961 -5.602 -2.536 1.00 41.35 O flip ATOM 340 NE2 GLN A 378 -28.054 -5.663 -3.243 1.00 14.54 N flip ATOM 0 H GLN A 378 -25.342 -5.235 1.726 1.00 73.14 H new ATOM 0 HA GLN A 378 -27.222 -4.289 -0.111 1.00 62.43 H new ATOM 0 HB2 GLN A 378 -25.697 -6.364 -0.199 1.00 40.54 H new ATOM 0 HB3 GLN A 378 -26.872 -7.165 0.824 1.00 40.54 H new ATOM 0 HG2 GLN A 378 -27.400 -7.828 -1.388 1.00 3.11 H new ATOM 0 HG3 GLN A 378 -28.626 -6.656 -0.947 1.00 3.11 H new ATOM 0 HE21 GLN A 378 -29.026 -5.941 -3.109 1.00 14.54 H new ATOM 0 HE22 GLN A 378 -27.781 -5.153 -4.083 1.00 14.54 H new ATOM 349 N ASN A 379 -28.401 -5.843 2.561 1.00 21.22 N ATOM 350 CA ASN A 379 -29.591 -6.111 3.368 1.00 24.02 C ATOM 351 C ASN A 379 -30.165 -4.850 3.966 1.00 11.45 C ATOM 352 O ASN A 379 -31.350 -4.770 4.213 1.00 75.33 O ATOM 353 CB ASN A 379 -29.331 -7.159 4.467 1.00 25.53 C ATOM 354 CG ASN A 379 -29.313 -8.588 3.945 1.00 54.54 C ATOM 355 OD1 ASN A 379 -30.343 -9.263 3.917 1.00 24.23 O ATOM 356 ND2 ASN A 379 -28.169 -9.063 3.541 1.00 20.45 N ATOM 0 H ASN A 379 -27.532 -6.189 2.969 1.00 21.22 H new ATOM 0 HA ASN A 379 -30.330 -6.527 2.683 1.00 24.02 H new ATOM 0 HB2 ASN A 379 -28.376 -6.943 4.947 1.00 25.53 H new ATOM 0 HB3 ASN A 379 -30.100 -7.069 5.234 1.00 25.53 H new ATOM 0 HD21 ASN A 379 -28.109 -10.019 3.189 1.00 20.45 H new ATOM 0 HD22 ASN A 379 -27.333 -8.479 3.576 1.00 20.45 H new ATOM 363 N ARG A 380 -29.320 -3.857 4.191 1.00 4.04 N ATOM 364 CA ARG A 380 -29.779 -2.575 4.732 1.00 11.42 C ATOM 365 C ARG A 380 -30.264 -1.657 3.621 1.00 31.14 C ATOM 366 O ARG A 380 -30.796 -0.582 3.884 1.00 32.42 O ATOM 367 CB ARG A 380 -28.703 -1.881 5.593 1.00 1.03 C ATOM 368 CG ARG A 380 -28.605 -2.347 7.057 1.00 61.32 C ATOM 369 CD ARG A 380 -28.485 -3.850 7.180 1.00 71.43 C ATOM 370 NE ARG A 380 -28.144 -4.287 8.527 1.00 43.33 N ATOM 371 CZ ARG A 380 -28.458 -5.479 9.039 1.00 14.05 C ATOM 372 NH1 ARG A 380 -29.430 -6.202 8.497 1.00 3.23 N ATOM 373 NH2 ARG A 380 -27.865 -5.904 10.140 1.00 61.55 N ATOM 0 H ARG A 380 -28.317 -3.907 4.011 1.00 4.04 H new ATOM 0 HA ARG A 380 -30.620 -2.792 5.391 1.00 11.42 H new ATOM 0 HB2 ARG A 380 -27.733 -2.033 5.119 1.00 1.03 H new ATOM 0 HB3 ARG A 380 -28.897 -0.808 5.586 1.00 1.03 H new ATOM 0 HG2 ARG A 380 -27.741 -1.877 7.527 1.00 61.32 H new ATOM 0 HG3 ARG A 380 -29.487 -2.010 7.602 1.00 61.32 H new ATOM 0 HD2 ARG A 380 -29.428 -4.309 6.883 1.00 71.43 H new ATOM 0 HD3 ARG A 380 -27.724 -4.206 6.485 1.00 71.43 H new ATOM 0 HE ARG A 380 -27.629 -3.637 9.121 1.00 43.33 H new ATOM 0 HH11 ARG A 380 -29.939 -5.847 7.687 1.00 3.23 H new ATOM 0 HH12 ARG A 380 -29.668 -7.113 8.890 1.00 3.23 H new ATOM 0 HH21 ARG A 380 -27.166 -5.321 10.600 1.00 61.55 H new ATOM 0 HH22 ARG A 380 -28.106 -6.815 10.530 1.00 61.55 H new ATOM 387 N GLY A 381 -30.047 -2.063 2.384 1.00 72.01 N ATOM 388 CA GLY A 381 -30.566 -1.302 1.262 1.00 10.13 C ATOM 389 C GLY A 381 -29.573 -0.308 0.724 1.00 61.10 C ATOM 390 O GLY A 381 -29.926 0.586 -0.037 1.00 24.32 O ATOM 0 H GLY A 381 -29.524 -2.902 2.132 1.00 72.01 H new ATOM 0 HA2 GLY A 381 -30.855 -1.988 0.466 1.00 10.13 H new ATOM 0 HA3 GLY A 381 -31.469 -0.776 1.572 1.00 10.13 H new ATOM 394 N PHE A 382 -28.341 -0.462 1.117 1.00 42.51 N ATOM 395 CA PHE A 382 -27.287 0.387 0.662 1.00 54.25 C ATOM 396 C PHE A 382 -26.625 -0.247 -0.517 1.00 64.14 C ATOM 397 O PHE A 382 -26.651 -1.474 -0.677 1.00 11.12 O ATOM 398 CB PHE A 382 -26.274 0.644 1.766 1.00 22.02 C ATOM 399 CG PHE A 382 -26.755 1.562 2.858 1.00 55.33 C ATOM 400 CD1 PHE A 382 -27.555 1.091 3.879 1.00 33.51 C ATOM 401 CD2 PHE A 382 -26.400 2.900 2.855 1.00 20.20 C ATOM 402 CE1 PHE A 382 -27.996 1.934 4.878 1.00 52.03 C ATOM 403 CE2 PHE A 382 -26.837 3.751 3.848 1.00 41.34 C ATOM 404 CZ PHE A 382 -27.636 3.267 4.862 1.00 23.40 C ATOM 0 H PHE A 382 -28.041 -1.188 1.768 1.00 42.51 H new ATOM 0 HA PHE A 382 -27.708 1.350 0.373 1.00 54.25 H new ATOM 0 HB2 PHE A 382 -25.991 -0.310 2.210 1.00 22.02 H new ATOM 0 HB3 PHE A 382 -25.373 1.069 1.323 1.00 22.02 H new ATOM 0 HD1 PHE A 382 -27.839 0.049 3.896 1.00 33.51 H new ATOM 0 HD2 PHE A 382 -25.772 3.283 2.064 1.00 20.20 H new ATOM 0 HE1 PHE A 382 -28.622 1.552 5.671 1.00 52.03 H new ATOM 0 HE2 PHE A 382 -26.554 4.793 3.832 1.00 41.34 H new ATOM 0 HZ PHE A 382 -27.980 3.929 5.643 1.00 23.40 H new ATOM 414 N LYS A 383 -26.046 0.559 -1.337 1.00 42.01 N ATOM 415 CA LYS A 383 -25.436 0.079 -2.529 1.00 41.35 C ATOM 416 C LYS A 383 -23.960 0.093 -2.336 1.00 61.14 C ATOM 417 O LYS A 383 -23.407 1.053 -1.828 1.00 42.14 O ATOM 418 CB LYS A 383 -25.853 0.947 -3.710 1.00 62.31 C ATOM 419 CG LYS A 383 -27.364 1.063 -3.862 1.00 11.21 C ATOM 420 CD LYS A 383 -28.022 -0.291 -4.098 1.00 41.12 C ATOM 421 CE LYS A 383 -29.534 -0.171 -4.070 1.00 52.24 C ATOM 422 NZ LYS A 383 -30.040 0.760 -5.098 1.00 1.25 N ATOM 0 H LYS A 383 -25.981 1.568 -1.201 1.00 42.01 H new ATOM 0 HA LYS A 383 -25.757 -0.940 -2.743 1.00 41.35 H new ATOM 0 HB2 LYS A 383 -25.428 1.944 -3.589 1.00 62.31 H new ATOM 0 HB3 LYS A 383 -25.433 0.531 -4.625 1.00 62.31 H new ATOM 0 HG2 LYS A 383 -27.784 1.518 -2.965 1.00 11.21 H new ATOM 0 HG3 LYS A 383 -27.594 1.728 -4.695 1.00 11.21 H new ATOM 0 HD2 LYS A 383 -27.703 -0.692 -5.060 1.00 41.12 H new ATOM 0 HD3 LYS A 383 -27.695 -0.997 -3.334 1.00 41.12 H new ATOM 0 HE2 LYS A 383 -29.977 -1.155 -4.224 1.00 52.24 H new ATOM 0 HE3 LYS A 383 -29.851 0.171 -3.085 1.00 52.24 H new ATOM 0 HZ1 LYS A 383 -31.077 0.696 -5.144 1.00 1.25 H new ATOM 0 HZ2 LYS A 383 -29.764 1.732 -4.852 1.00 1.25 H new ATOM 0 HZ3 LYS A 383 -29.636 0.509 -6.023 1.00 1.25 H new ATOM 436 N ILE A 384 -23.323 -0.958 -2.696 1.00 22.30 N ATOM 437 CA ILE A 384 -21.919 -1.044 -2.499 1.00 2.11 C ATOM 438 C ILE A 384 -21.188 -1.176 -3.781 1.00 74.53 C ATOM 439 O ILE A 384 -21.675 -1.781 -4.744 1.00 2.10 O ATOM 440 CB ILE A 384 -21.438 -2.156 -1.503 1.00 44.01 C ATOM 441 CG1 ILE A 384 -22.004 -3.574 -1.809 1.00 22.20 C ATOM 442 CG2 ILE A 384 -21.684 -1.755 -0.064 1.00 22.44 C ATOM 443 CD1 ILE A 384 -23.470 -3.788 -1.466 1.00 64.33 C ATOM 0 H ILE A 384 -23.750 -1.776 -3.131 1.00 22.30 H new ATOM 0 HA ILE A 384 -21.676 -0.094 -2.024 1.00 2.11 H new ATOM 0 HB ILE A 384 -20.362 -2.238 -1.657 1.00 44.01 H new ATOM 0 HG12 ILE A 384 -21.865 -3.779 -2.870 1.00 22.20 H new ATOM 0 HG13 ILE A 384 -21.411 -4.307 -1.262 1.00 22.20 H new ATOM 0 HG21 ILE A 384 -21.339 -2.548 0.599 1.00 22.44 H new ATOM 0 HG22 ILE A 384 -21.140 -0.836 0.156 1.00 22.44 H new ATOM 0 HG23 ILE A 384 -22.750 -1.591 0.091 1.00 22.44 H new ATOM 0 HD11 ILE A 384 -23.758 -4.808 -1.720 1.00 64.33 H new ATOM 0 HD12 ILE A 384 -23.622 -3.623 -0.399 1.00 64.33 H new ATOM 0 HD13 ILE A 384 -24.082 -3.087 -2.033 1.00 64.33 H new ATOM 455 N ARG A 385 -20.055 -0.584 -3.807 1.00 12.25 N ATOM 456 CA ARG A 385 -19.170 -0.683 -4.902 1.00 4.20 C ATOM 457 C ARG A 385 -18.000 -1.474 -4.447 1.00 2.44 C ATOM 458 O ARG A 385 -17.435 -1.189 -3.412 1.00 14.32 O ATOM 459 CB ARG A 385 -18.736 0.705 -5.374 1.00 34.44 C ATOM 460 CG ARG A 385 -17.634 0.700 -6.433 1.00 72.01 C ATOM 461 CD ARG A 385 -17.393 2.093 -6.982 1.00 51.13 C ATOM 462 NE ARG A 385 -18.563 2.582 -7.726 1.00 3.44 N ATOM 463 CZ ARG A 385 -19.370 3.584 -7.347 1.00 15.11 C ATOM 464 NH1 ARG A 385 -19.170 4.211 -6.196 1.00 72.35 N ATOM 465 NH2 ARG A 385 -20.373 3.955 -8.135 1.00 14.14 N ATOM 0 H ARG A 385 -19.708 -0.001 -3.046 1.00 12.25 H new ATOM 0 HA ARG A 385 -19.657 -1.169 -5.748 1.00 4.20 H new ATOM 0 HB2 ARG A 385 -19.605 1.226 -5.775 1.00 34.44 H new ATOM 0 HB3 ARG A 385 -18.391 1.276 -4.512 1.00 34.44 H new ATOM 0 HG2 ARG A 385 -16.712 0.313 -6.000 1.00 72.01 H new ATOM 0 HG3 ARG A 385 -17.911 0.029 -7.246 1.00 72.01 H new ATOM 0 HD2 ARG A 385 -17.169 2.776 -6.162 1.00 51.13 H new ATOM 0 HD3 ARG A 385 -16.521 2.083 -7.636 1.00 51.13 H new ATOM 0 HE ARG A 385 -18.780 2.118 -8.608 1.00 3.44 H new ATOM 0 HH11 ARG A 385 -18.398 3.932 -5.591 1.00 72.35 H new ATOM 0 HH12 ARG A 385 -19.789 4.972 -5.916 1.00 72.35 H new ATOM 0 HH21 ARG A 385 -20.527 3.478 -9.024 1.00 14.14 H new ATOM 0 HH22 ARG A 385 -20.990 4.716 -7.851 1.00 14.14 H new ATOM 479 N THR A 386 -17.668 -2.476 -5.166 1.00 75.41 N ATOM 480 CA THR A 386 -16.549 -3.262 -4.827 1.00 50.15 C ATOM 481 C THR A 386 -15.419 -2.798 -5.705 1.00 35.11 C ATOM 482 O THR A 386 -15.540 -2.814 -6.939 1.00 34.43 O ATOM 483 CB THR A 386 -16.839 -4.743 -5.093 1.00 43.02 C ATOM 484 OG1 THR A 386 -18.162 -5.046 -4.617 1.00 13.52 O ATOM 485 CG2 THR A 386 -15.835 -5.622 -4.359 1.00 44.14 C ATOM 0 H THR A 386 -18.164 -2.774 -6.006 1.00 75.41 H new ATOM 0 HA THR A 386 -16.303 -3.156 -3.770 1.00 50.15 H new ATOM 0 HB THR A 386 -16.762 -4.937 -6.163 1.00 43.02 H new ATOM 0 HG1 THR A 386 -18.361 -5.991 -4.783 1.00 13.52 H new ATOM 0 HG21 THR A 386 -16.055 -6.671 -4.559 1.00 44.14 H new ATOM 0 HG22 THR A 386 -14.828 -5.391 -4.705 1.00 44.14 H new ATOM 0 HG23 THR A 386 -15.903 -5.435 -3.287 1.00 44.14 H new ATOM 493 N LEU A 387 -14.369 -2.335 -5.110 1.00 33.20 N ATOM 494 CA LEU A 387 -13.262 -1.854 -5.868 1.00 2.34 C ATOM 495 C LEU A 387 -12.087 -2.770 -5.587 1.00 34.11 C ATOM 496 O LEU A 387 -11.668 -2.923 -4.430 1.00 44.21 O ATOM 497 CB LEU A 387 -12.963 -0.383 -5.450 1.00 11.14 C ATOM 498 CG LEU A 387 -12.107 0.508 -6.397 1.00 52.45 C ATOM 499 CD1 LEU A 387 -10.686 0.000 -6.571 1.00 14.53 C ATOM 500 CD2 LEU A 387 -12.791 0.677 -7.749 1.00 13.45 C ATOM 0 H LEU A 387 -14.255 -2.280 -4.098 1.00 33.20 H new ATOM 0 HA LEU A 387 -13.469 -1.857 -6.938 1.00 2.34 H new ATOM 0 HB2 LEU A 387 -13.919 0.118 -5.301 1.00 11.14 H new ATOM 0 HB3 LEU A 387 -12.463 -0.410 -4.482 1.00 11.14 H new ATOM 0 HG LEU A 387 -12.030 1.483 -5.916 1.00 52.45 H new ATOM 0 HD11 LEU A 387 -10.142 0.664 -7.242 1.00 14.53 H new ATOM 0 HD12 LEU A 387 -10.187 -0.025 -5.602 1.00 14.53 H new ATOM 0 HD13 LEU A 387 -10.708 -1.004 -6.994 1.00 14.53 H new ATOM 0 HD21 LEU A 387 -12.174 1.303 -8.393 1.00 13.45 H new ATOM 0 HD22 LEU A 387 -12.925 -0.300 -8.213 1.00 13.45 H new ATOM 0 HD23 LEU A 387 -13.764 1.149 -7.608 1.00 13.45 H new ATOM 512 N GLN A 388 -11.592 -3.416 -6.614 1.00 14.31 N ATOM 513 CA GLN A 388 -10.445 -4.231 -6.481 1.00 33.32 C ATOM 514 C GLN A 388 -9.248 -3.386 -6.854 1.00 63.42 C ATOM 515 O GLN A 388 -9.171 -2.859 -7.978 1.00 31.42 O ATOM 516 CB GLN A 388 -10.496 -5.440 -7.420 1.00 13.22 C ATOM 517 CG GLN A 388 -11.752 -6.303 -7.387 1.00 10.21 C ATOM 518 CD GLN A 388 -12.899 -5.772 -8.236 1.00 54.52 C ATOM 519 OE1 GLN A 388 -12.978 -6.069 -9.431 1.00 74.00 O ATOM 520 NE2 GLN A 388 -13.808 -5.057 -7.639 1.00 62.42 N ATOM 0 H GLN A 388 -11.983 -3.382 -7.556 1.00 14.31 H new ATOM 0 HA GLN A 388 -10.388 -4.602 -5.458 1.00 33.32 H new ATOM 0 HB2 GLN A 388 -10.362 -5.080 -8.440 1.00 13.22 H new ATOM 0 HB3 GLN A 388 -9.643 -6.079 -7.193 1.00 13.22 H new ATOM 0 HG2 GLN A 388 -11.498 -7.307 -7.727 1.00 10.21 H new ATOM 0 HG3 GLN A 388 -12.090 -6.392 -6.355 1.00 10.21 H new ATOM 0 HE21 GLN A 388 -13.710 -4.830 -6.649 1.00 62.42 H new ATOM 0 HE22 GLN A 388 -14.618 -4.723 -8.161 1.00 62.42 H new ATOM 529 N LYS A 389 -8.335 -3.249 -5.958 1.00 51.21 N ATOM 530 CA LYS A 389 -7.178 -2.434 -6.201 1.00 42.41 C ATOM 531 C LYS A 389 -5.894 -3.219 -6.048 1.00 64.44 C ATOM 532 O LYS A 389 -5.724 -3.946 -5.071 1.00 32.11 O ATOM 533 CB LYS A 389 -7.188 -1.170 -5.317 1.00 70.42 C ATOM 534 CG LYS A 389 -7.492 -1.414 -3.842 1.00 11.14 C ATOM 535 CD LYS A 389 -7.390 -0.143 -2.964 1.00 61.42 C ATOM 536 CE LYS A 389 -8.307 1.023 -3.398 1.00 3.33 C ATOM 537 NZ LYS A 389 -7.773 1.804 -4.552 1.00 43.14 N ATOM 0 H LYS A 389 -8.360 -3.692 -5.039 1.00 51.21 H new ATOM 0 HA LYS A 389 -7.223 -2.105 -7.239 1.00 42.41 H new ATOM 0 HB2 LYS A 389 -6.216 -0.683 -5.396 1.00 70.42 H new ATOM 0 HB3 LYS A 389 -7.927 -0.474 -5.714 1.00 70.42 H new ATOM 0 HG2 LYS A 389 -8.497 -1.827 -3.751 1.00 11.14 H new ATOM 0 HG3 LYS A 389 -6.802 -2.166 -3.458 1.00 11.14 H new ATOM 0 HD2 LYS A 389 -7.629 -0.410 -1.935 1.00 61.42 H new ATOM 0 HD3 LYS A 389 -6.357 0.204 -2.972 1.00 61.42 H new ATOM 0 HE2 LYS A 389 -9.287 0.625 -3.661 1.00 3.33 H new ATOM 0 HE3 LYS A 389 -8.453 1.694 -2.552 1.00 3.33 H new ATOM 0 HZ1 LYS A 389 -7.813 2.820 -4.332 1.00 43.14 H new ATOM 0 HZ2 LYS A 389 -6.787 1.527 -4.732 1.00 43.14 H new ATOM 0 HZ3 LYS A 389 -8.347 1.610 -5.398 1.00 43.14 H new ATOM 551 N PRO A 390 -5.023 -3.169 -7.057 1.00 32.35 N ATOM 552 CA PRO A 390 -3.708 -3.768 -6.980 1.00 34.41 C ATOM 553 C PRO A 390 -2.696 -2.781 -6.387 1.00 60.32 C ATOM 554 O PRO A 390 -2.635 -1.605 -6.814 1.00 30.11 O ATOM 555 CB PRO A 390 -3.378 -4.077 -8.446 1.00 22.34 C ATOM 556 CG PRO A 390 -4.129 -3.060 -9.248 1.00 11.34 C ATOM 557 CD PRO A 390 -5.277 -2.569 -8.392 1.00 44.32 C ATOM 0 HA PRO A 390 -3.674 -4.649 -6.340 1.00 34.41 H new ATOM 0 HB2 PRO A 390 -2.306 -4.008 -8.630 1.00 22.34 H new ATOM 0 HB3 PRO A 390 -3.682 -5.089 -8.712 1.00 22.34 H new ATOM 0 HG2 PRO A 390 -3.477 -2.233 -9.527 1.00 11.34 H new ATOM 0 HG3 PRO A 390 -4.501 -3.499 -10.174 1.00 11.34 H new ATOM 0 HD2 PRO A 390 -5.298 -1.480 -8.341 1.00 44.32 H new ATOM 0 HD3 PRO A 390 -6.238 -2.888 -8.795 1.00 44.32 H new ATOM 565 N ASP A 391 -1.917 -3.247 -5.407 1.00 3.45 N ATOM 566 CA ASP A 391 -0.907 -2.417 -4.700 1.00 30.24 C ATOM 567 C ASP A 391 -0.346 -3.279 -3.562 1.00 52.53 C ATOM 568 O ASP A 391 -0.485 -4.497 -3.592 1.00 70.42 O ATOM 569 CB ASP A 391 -1.560 -1.125 -4.110 1.00 52.13 C ATOM 570 CG ASP A 391 -0.577 0.005 -3.793 1.00 63.32 C ATOM 571 OD1 ASP A 391 0.193 -0.104 -2.827 1.00 4.51 O ATOM 572 OD2 ASP A 391 -0.579 1.018 -4.506 1.00 33.33 O ATOM 0 H ASP A 391 -1.960 -4.210 -5.073 1.00 3.45 H new ATOM 0 HA ASP A 391 -0.124 -2.102 -5.389 1.00 30.24 H new ATOM 0 HB2 ASP A 391 -2.302 -0.754 -4.818 1.00 52.13 H new ATOM 0 HB3 ASP A 391 -2.094 -1.389 -3.197 1.00 52.13 H new ATOM 577 N SER A 392 0.324 -2.683 -2.624 1.00 60.51 N ATOM 578 CA SER A 392 0.786 -3.354 -1.426 1.00 64.30 C ATOM 579 C SER A 392 0.670 -2.419 -0.205 1.00 3.43 C ATOM 580 O SER A 392 0.981 -2.796 0.912 1.00 10.22 O ATOM 581 CB SER A 392 2.216 -3.825 -1.611 1.00 61.33 C ATOM 582 OG SER A 392 2.306 -4.716 -2.723 1.00 63.31 O ATOM 0 H SER A 392 0.575 -1.695 -2.661 1.00 60.51 H new ATOM 0 HA SER A 392 0.156 -4.225 -1.246 1.00 64.30 H new ATOM 0 HB2 SER A 392 2.870 -2.968 -1.770 1.00 61.33 H new ATOM 0 HB3 SER A 392 2.561 -4.326 -0.706 1.00 61.33 H new ATOM 0 HG SER A 392 3.234 -5.011 -2.832 1.00 63.31 H new ATOM 588 N THR A 393 0.202 -1.212 -0.436 1.00 21.45 N ATOM 589 CA THR A 393 0.024 -0.209 0.597 1.00 74.33 C ATOM 590 C THR A 393 -1.483 -0.118 0.863 1.00 14.04 C ATOM 591 O THR A 393 -2.022 0.898 1.327 1.00 42.00 O ATOM 592 CB THR A 393 0.532 1.142 0.049 1.00 14.40 C ATOM 593 OG1 THR A 393 1.668 0.891 -0.811 1.00 12.13 O ATOM 594 CG2 THR A 393 0.968 2.065 1.187 1.00 44.43 C ATOM 0 H THR A 393 -0.072 -0.892 -1.365 1.00 21.45 H new ATOM 0 HA THR A 393 0.566 -0.457 1.509 1.00 74.33 H new ATOM 0 HB THR A 393 -0.275 1.626 -0.501 1.00 14.40 H new ATOM 0 HG1 THR A 393 1.353 0.655 -1.708 1.00 12.13 H new ATOM 0 HG21 THR A 393 1.322 3.010 0.774 1.00 44.43 H new ATOM 0 HG22 THR A 393 0.122 2.252 1.848 1.00 44.43 H new ATOM 0 HG23 THR A 393 1.772 1.592 1.751 1.00 44.43 H new ATOM 602 N ILE A 394 -2.132 -1.202 0.565 1.00 42.25 N ATOM 603 CA ILE A 394 -3.558 -1.338 0.639 1.00 12.22 C ATOM 604 C ILE A 394 -3.931 -2.351 1.693 1.00 63.25 C ATOM 605 O ILE A 394 -3.135 -3.255 1.998 1.00 12.31 O ATOM 606 CB ILE A 394 -4.132 -1.788 -0.722 1.00 60.41 C ATOM 607 CG1 ILE A 394 -3.348 -3.007 -1.254 1.00 72.55 C ATOM 608 CG2 ILE A 394 -4.113 -0.633 -1.710 1.00 72.22 C ATOM 609 CD1 ILE A 394 -3.856 -3.549 -2.562 1.00 30.11 C ATOM 0 H ILE A 394 -1.665 -2.052 0.250 1.00 42.25 H new ATOM 0 HA ILE A 394 -3.978 -0.367 0.901 1.00 12.22 H new ATOM 0 HB ILE A 394 -5.170 -2.093 -0.590 1.00 60.41 H new ATOM 0 HG12 ILE A 394 -2.301 -2.727 -1.373 1.00 72.55 H new ATOM 0 HG13 ILE A 394 -3.383 -3.800 -0.507 1.00 72.55 H new ATOM 0 HG21 ILE A 394 -4.520 -0.964 -2.665 1.00 72.22 H new ATOM 0 HG22 ILE A 394 -4.718 0.187 -1.323 1.00 72.22 H new ATOM 0 HG23 ILE A 394 -3.087 -0.292 -1.852 1.00 72.22 H new ATOM 0 HD11 ILE A 394 -3.249 -4.403 -2.862 1.00 30.11 H new ATOM 0 HD12 ILE A 394 -4.893 -3.864 -2.447 1.00 30.11 H new ATOM 0 HD13 ILE A 394 -3.794 -2.774 -3.326 1.00 30.11 H new ATOM 621 N PRO A 395 -5.103 -2.197 2.295 1.00 42.30 N ATOM 622 CA PRO A 395 -5.600 -3.150 3.258 1.00 41.20 C ATOM 623 C PRO A 395 -6.091 -4.440 2.573 1.00 11.24 C ATOM 624 O PRO A 395 -6.553 -4.401 1.426 1.00 23.14 O ATOM 625 CB PRO A 395 -6.771 -2.410 3.919 1.00 23.51 C ATOM 626 CG PRO A 395 -7.256 -1.464 2.881 1.00 75.13 C ATOM 627 CD PRO A 395 -6.042 -1.063 2.096 1.00 61.33 C ATOM 0 HA PRO A 395 -4.834 -3.467 3.966 1.00 41.20 H new ATOM 0 HB2 PRO A 395 -7.557 -3.103 4.221 1.00 23.51 H new ATOM 0 HB3 PRO A 395 -6.449 -1.882 4.816 1.00 23.51 H new ATOM 0 HG2 PRO A 395 -7.999 -1.936 2.238 1.00 75.13 H new ATOM 0 HG3 PRO A 395 -7.733 -0.595 3.335 1.00 75.13 H new ATOM 0 HD2 PRO A 395 -6.277 -0.918 1.042 1.00 61.33 H new ATOM 0 HD3 PRO A 395 -5.621 -0.126 2.460 1.00 61.33 H new ATOM 635 N PRO A 396 -5.944 -5.591 3.260 1.00 3.54 N ATOM 636 CA PRO A 396 -6.446 -6.908 2.804 1.00 32.02 C ATOM 637 C PRO A 396 -7.956 -6.892 2.529 1.00 2.10 C ATOM 638 O PRO A 396 -8.655 -5.995 2.966 1.00 42.41 O ATOM 639 CB PRO A 396 -6.164 -7.827 3.997 1.00 1.12 C ATOM 640 CG PRO A 396 -5.036 -7.186 4.705 1.00 34.14 C ATOM 641 CD PRO A 396 -5.239 -5.712 4.555 1.00 73.11 C ATOM 0 HA PRO A 396 -5.973 -7.216 1.872 1.00 32.02 H new ATOM 0 HB2 PRO A 396 -7.037 -7.917 4.643 1.00 1.12 H new ATOM 0 HB3 PRO A 396 -5.905 -8.834 3.669 1.00 1.12 H new ATOM 0 HG2 PRO A 396 -5.022 -7.473 5.756 1.00 34.14 H new ATOM 0 HG3 PRO A 396 -4.082 -7.494 4.278 1.00 34.14 H new ATOM 0 HD2 PRO A 396 -5.831 -5.303 5.374 1.00 73.11 H new ATOM 0 HD3 PRO A 396 -4.291 -5.175 4.548 1.00 73.11 H new ATOM 649 N ASP A 397 -8.457 -7.906 1.808 1.00 60.54 N ATOM 650 CA ASP A 397 -9.921 -8.050 1.490 1.00 1.43 C ATOM 651 C ASP A 397 -10.792 -8.069 2.767 1.00 1.23 C ATOM 652 O ASP A 397 -12.027 -8.069 2.702 1.00 51.44 O ATOM 653 CB ASP A 397 -10.222 -9.307 0.645 1.00 61.45 C ATOM 654 CG ASP A 397 -10.093 -10.619 1.405 1.00 44.31 C ATOM 655 OD1 ASP A 397 -8.959 -11.135 1.540 1.00 73.14 O ATOM 656 OD2 ASP A 397 -11.124 -11.178 1.832 1.00 63.24 O ATOM 0 H ASP A 397 -7.880 -8.654 1.423 1.00 60.54 H new ATOM 0 HA ASP A 397 -10.179 -7.171 0.900 1.00 1.43 H new ATOM 0 HB2 ASP A 397 -11.234 -9.229 0.247 1.00 61.45 H new ATOM 0 HB3 ASP A 397 -9.545 -9.327 -0.209 1.00 61.45 H new ATOM 661 N HIS A 398 -10.142 -8.136 3.899 1.00 4.14 N ATOM 662 CA HIS A 398 -10.780 -7.967 5.167 1.00 44.01 C ATOM 663 C HIS A 398 -10.653 -6.503 5.450 1.00 1.53 C ATOM 664 O HIS A 398 -9.545 -6.015 5.666 1.00 74.53 O ATOM 665 CB HIS A 398 -10.087 -8.755 6.281 1.00 1.13 C ATOM 666 CG HIS A 398 -10.099 -10.235 6.106 1.00 41.34 C ATOM 667 ND1 HIS A 398 -8.982 -11.025 6.208 1.00 41.45 N ATOM 668 CD2 HIS A 398 -11.133 -11.075 5.892 1.00 31.14 C ATOM 669 CE1 HIS A 398 -9.353 -12.290 6.056 1.00 43.25 C ATOM 670 NE2 HIS A 398 -10.661 -12.382 5.860 1.00 64.02 N ATOM 0 H HIS A 398 -9.139 -8.312 3.961 1.00 4.14 H new ATOM 0 HA HIS A 398 -11.808 -8.328 5.136 1.00 44.01 H new ATOM 0 HB2 HIS A 398 -9.052 -8.421 6.352 1.00 1.13 H new ATOM 0 HB3 HIS A 398 -10.566 -8.512 7.229 1.00 1.13 H new ATOM 0 HD2 HIS A 398 -12.164 -10.779 5.766 1.00 31.14 H new ATOM 0 HE1 HIS A 398 -8.679 -13.133 6.088 1.00 43.25 H new ATOM 0 HE2 HIS A 398 -11.206 -13.232 5.716 1.00 64.02 H new ATOM 678 N VAL A 399 -11.761 -5.815 5.468 1.00 43.45 N ATOM 679 CA VAL A 399 -11.755 -4.374 5.505 1.00 24.13 C ATOM 680 C VAL A 399 -11.086 -3.860 6.781 1.00 14.01 C ATOM 681 O VAL A 399 -11.526 -4.145 7.894 1.00 54.20 O ATOM 682 CB VAL A 399 -13.206 -3.820 5.402 1.00 11.24 C ATOM 683 CG1 VAL A 399 -13.212 -2.308 5.338 1.00 63.21 C ATOM 684 CG2 VAL A 399 -13.928 -4.405 4.190 1.00 23.35 C ATOM 0 H VAL A 399 -12.691 -6.233 5.458 1.00 43.45 H new ATOM 0 HA VAL A 399 -11.180 -4.019 4.650 1.00 24.13 H new ATOM 0 HB VAL A 399 -13.739 -4.124 6.303 1.00 11.24 H new ATOM 0 HG11 VAL A 399 -14.239 -1.951 5.267 1.00 63.21 H new ATOM 0 HG12 VAL A 399 -12.749 -1.904 6.238 1.00 63.21 H new ATOM 0 HG13 VAL A 399 -12.652 -1.979 4.463 1.00 63.21 H new ATOM 0 HG21 VAL A 399 -14.940 -4.003 4.140 1.00 23.35 H new ATOM 0 HG22 VAL A 399 -13.387 -4.140 3.282 1.00 23.35 H new ATOM 0 HG23 VAL A 399 -13.973 -5.490 4.282 1.00 23.35 H new ATOM 694 N ILE A 400 -10.005 -3.130 6.593 1.00 11.42 N ATOM 695 CA ILE A 400 -9.258 -2.533 7.689 1.00 32.51 C ATOM 696 C ILE A 400 -9.665 -1.077 7.831 1.00 21.23 C ATOM 697 O ILE A 400 -9.688 -0.525 8.923 1.00 74.34 O ATOM 698 CB ILE A 400 -7.712 -2.622 7.445 1.00 53.11 C ATOM 699 CG1 ILE A 400 -7.251 -4.081 7.273 1.00 11.23 C ATOM 700 CG2 ILE A 400 -6.916 -1.941 8.561 1.00 41.14 C ATOM 701 CD1 ILE A 400 -7.519 -4.976 8.467 1.00 20.12 C ATOM 0 H ILE A 400 -9.615 -2.931 5.671 1.00 11.42 H new ATOM 0 HA ILE A 400 -9.487 -3.083 8.602 1.00 32.51 H new ATOM 0 HB ILE A 400 -7.512 -2.087 6.517 1.00 53.11 H new ATOM 0 HG12 ILE A 400 -7.748 -4.504 6.400 1.00 11.23 H new ATOM 0 HG13 ILE A 400 -6.181 -4.087 7.064 1.00 11.23 H new ATOM 0 HG21 ILE A 400 -5.850 -2.026 8.352 1.00 41.14 H new ATOM 0 HG22 ILE A 400 -7.192 -0.888 8.614 1.00 41.14 H new ATOM 0 HG23 ILE A 400 -7.139 -2.423 9.513 1.00 41.14 H new ATOM 0 HD11 ILE A 400 -7.161 -5.983 8.254 1.00 20.12 H new ATOM 0 HD12 ILE A 400 -6.999 -4.583 9.340 1.00 20.12 H new ATOM 0 HD13 ILE A 400 -8.590 -5.006 8.666 1.00 20.12 H new ATOM 713 N GLY A 401 -10.049 -0.481 6.739 1.00 43.10 N ATOM 714 CA GLY A 401 -10.421 0.889 6.764 1.00 71.14 C ATOM 715 C GLY A 401 -11.508 1.149 5.786 1.00 30.40 C ATOM 716 O GLY A 401 -11.681 0.395 4.829 1.00 35.45 O ATOM 0 H GLY A 401 -10.110 -0.929 5.825 1.00 43.10 H new ATOM 0 HA2 GLY A 401 -10.751 1.164 7.766 1.00 71.14 H new ATOM 0 HA3 GLY A 401 -9.557 1.511 6.531 1.00 71.14 H new ATOM 720 N THR A 402 -12.228 2.180 6.014 1.00 42.43 N ATOM 721 CA THR A 402 -13.361 2.540 5.226 1.00 13.31 C ATOM 722 C THR A 402 -13.229 3.971 4.730 1.00 5.22 C ATOM 723 O THR A 402 -12.222 4.646 5.008 1.00 52.35 O ATOM 724 CB THR A 402 -14.629 2.376 6.077 1.00 21.24 C ATOM 725 OG1 THR A 402 -14.331 2.786 7.420 1.00 51.22 O ATOM 726 CG2 THR A 402 -15.099 0.932 6.087 1.00 35.04 C ATOM 0 H THR A 402 -12.045 2.826 6.782 1.00 42.43 H new ATOM 0 HA THR A 402 -13.423 1.889 4.354 1.00 13.31 H new ATOM 0 HB THR A 402 -15.423 2.989 5.651 1.00 21.24 H new ATOM 0 HG1 THR A 402 -15.029 3.396 7.738 1.00 51.22 H new ATOM 0 HG21 THR A 402 -15.998 0.846 6.697 1.00 35.04 H new ATOM 0 HG22 THR A 402 -15.320 0.614 5.068 1.00 35.04 H new ATOM 0 HG23 THR A 402 -14.316 0.298 6.503 1.00 35.04 H new ATOM 734 N ASP A 403 -14.212 4.424 4.004 1.00 61.30 N ATOM 735 CA ASP A 403 -14.212 5.768 3.475 1.00 4.10 C ATOM 736 C ASP A 403 -15.134 6.627 4.329 1.00 44.41 C ATOM 737 O ASP A 403 -16.184 6.142 4.779 1.00 60.31 O ATOM 738 CB ASP A 403 -14.689 5.763 2.010 1.00 42.05 C ATOM 739 CG ASP A 403 -14.772 7.150 1.398 1.00 32.22 C ATOM 740 OD1 ASP A 403 -15.828 7.794 1.510 1.00 3.21 O ATOM 741 OD2 ASP A 403 -13.788 7.607 0.780 1.00 32.21 O ATOM 0 H ASP A 403 -15.037 3.876 3.760 1.00 61.30 H new ATOM 0 HA ASP A 403 -13.202 6.176 3.501 1.00 4.10 H new ATOM 0 HB2 ASP A 403 -14.009 5.152 1.416 1.00 42.05 H new ATOM 0 HB3 ASP A 403 -15.670 5.291 1.957 1.00 42.05 H new ATOM 746 N PRO A 404 -14.732 7.898 4.606 1.00 54.55 N ATOM 747 CA PRO A 404 -15.505 8.878 5.407 1.00 62.43 C ATOM 748 C PRO A 404 -17.014 8.942 5.102 1.00 12.15 C ATOM 749 O PRO A 404 -17.817 9.299 5.987 1.00 13.52 O ATOM 750 CB PRO A 404 -14.847 10.202 5.054 1.00 31.25 C ATOM 751 CG PRO A 404 -13.425 9.851 4.817 1.00 53.31 C ATOM 752 CD PRO A 404 -13.425 8.480 4.197 1.00 22.03 C ATOM 0 HA PRO A 404 -15.478 8.604 6.462 1.00 62.43 H new ATOM 0 HB2 PRO A 404 -15.300 10.648 4.169 1.00 31.25 H new ATOM 0 HB3 PRO A 404 -14.949 10.925 5.863 1.00 31.25 H new ATOM 0 HG2 PRO A 404 -12.951 10.576 4.156 1.00 53.31 H new ATOM 0 HG3 PRO A 404 -12.863 9.855 5.751 1.00 53.31 H new ATOM 0 HD2 PRO A 404 -13.334 8.533 3.112 1.00 22.03 H new ATOM 0 HD3 PRO A 404 -12.590 7.879 4.558 1.00 22.03 H new ATOM 760 N ALA A 405 -17.399 8.573 3.886 1.00 45.13 N ATOM 761 CA ALA A 405 -18.806 8.584 3.464 1.00 71.34 C ATOM 762 C ALA A 405 -19.681 7.699 4.357 1.00 21.32 C ATOM 763 O ALA A 405 -20.868 7.938 4.481 1.00 22.13 O ATOM 764 CB ALA A 405 -18.946 8.162 2.012 1.00 74.45 C ATOM 0 H ALA A 405 -16.752 8.258 3.163 1.00 45.13 H new ATOM 0 HA ALA A 405 -19.156 9.611 3.566 1.00 71.34 H new ATOM 0 HB1 ALA A 405 -19.998 8.180 1.728 1.00 74.45 H new ATOM 0 HB2 ALA A 405 -18.387 8.850 1.378 1.00 74.45 H new ATOM 0 HB3 ALA A 405 -18.553 7.153 1.887 1.00 74.45 H new ATOM 770 N ALA A 406 -19.074 6.700 4.996 1.00 25.05 N ATOM 771 CA ALA A 406 -19.804 5.815 5.900 1.00 5.03 C ATOM 772 C ALA A 406 -20.201 6.565 7.174 1.00 1.14 C ATOM 773 O ALA A 406 -21.338 6.501 7.626 1.00 3.34 O ATOM 774 CB ALA A 406 -18.958 4.592 6.237 1.00 74.32 C ATOM 0 H ALA A 406 -18.081 6.484 4.904 1.00 25.05 H new ATOM 0 HA ALA A 406 -20.714 5.479 5.403 1.00 5.03 H new ATOM 0 HB1 ALA A 406 -19.513 3.940 6.911 1.00 74.32 H new ATOM 0 HB2 ALA A 406 -18.721 4.050 5.322 1.00 74.32 H new ATOM 0 HB3 ALA A 406 -18.034 4.911 6.719 1.00 74.32 H new ATOM 780 N ASN A 407 -19.261 7.335 7.701 1.00 63.22 N ATOM 781 CA ASN A 407 -19.479 8.108 8.934 1.00 34.44 C ATOM 782 C ASN A 407 -20.276 9.355 8.673 1.00 3.25 C ATOM 783 O ASN A 407 -20.758 10.010 9.599 1.00 33.24 O ATOM 784 CB ASN A 407 -18.160 8.447 9.632 1.00 24.40 C ATOM 785 CG ASN A 407 -17.650 7.302 10.470 1.00 54.35 C ATOM 786 OD1 ASN A 407 -17.924 7.234 11.669 1.00 3.30 O ATOM 787 ND2 ASN A 407 -16.939 6.398 9.866 1.00 12.24 N ATOM 0 H ASN A 407 -18.331 7.447 7.298 1.00 63.22 H new ATOM 0 HA ASN A 407 -20.058 7.473 9.605 1.00 34.44 H new ATOM 0 HB2 ASN A 407 -17.412 8.709 8.884 1.00 24.40 H new ATOM 0 HB3 ASN A 407 -18.300 9.324 10.264 1.00 24.40 H new ATOM 0 HD21 ASN A 407 -16.586 5.595 10.387 1.00 12.24 H new ATOM 0 HD22 ASN A 407 -16.734 6.491 8.871 1.00 12.24 H new ATOM 794 N THR A 408 -20.425 9.671 7.429 1.00 2.43 N ATOM 795 CA THR A 408 -21.203 10.796 7.029 1.00 3.12 C ATOM 796 C THR A 408 -22.669 10.376 7.103 1.00 45.13 C ATOM 797 O THR A 408 -23.003 9.253 6.746 1.00 31.12 O ATOM 798 CB THR A 408 -20.835 11.196 5.582 1.00 54.33 C ATOM 799 OG1 THR A 408 -19.410 11.405 5.497 1.00 70.41 O ATOM 800 CG2 THR A 408 -21.548 12.474 5.168 1.00 22.41 C ATOM 0 H THR A 408 -20.007 9.152 6.656 1.00 2.43 H new ATOM 0 HA THR A 408 -21.015 11.654 7.675 1.00 3.12 H new ATOM 0 HB THR A 408 -21.145 10.393 4.913 1.00 54.33 H new ATOM 0 HG1 THR A 408 -18.951 10.539 5.507 1.00 70.41 H new ATOM 0 HG21 THR A 408 -21.270 12.731 4.146 1.00 22.41 H new ATOM 0 HG22 THR A 408 -22.626 12.324 5.224 1.00 22.41 H new ATOM 0 HG23 THR A 408 -21.260 13.285 5.837 1.00 22.41 H new ATOM 808 N SER A 409 -23.524 11.226 7.613 1.00 71.41 N ATOM 809 CA SER A 409 -24.904 10.868 7.679 1.00 63.41 C ATOM 810 C SER A 409 -25.521 11.155 6.322 1.00 42.22 C ATOM 811 O SER A 409 -25.633 12.319 5.910 1.00 25.33 O ATOM 812 CB SER A 409 -25.577 11.668 8.783 1.00 62.55 C ATOM 813 OG SER A 409 -24.833 11.537 9.995 1.00 21.31 O ATOM 0 H SER A 409 -23.290 12.149 7.979 1.00 71.41 H new ATOM 0 HA SER A 409 -25.033 9.811 7.913 1.00 63.41 H new ATOM 0 HB2 SER A 409 -25.642 12.718 8.497 1.00 62.55 H new ATOM 0 HB3 SER A 409 -26.597 11.314 8.931 1.00 62.55 H new ATOM 0 HG SER A 409 -25.268 12.055 10.704 1.00 21.31 H new ATOM 819 N VAL A 410 -25.903 10.117 5.631 1.00 24.44 N ATOM 820 CA VAL A 410 -26.424 10.262 4.290 1.00 53.41 C ATOM 821 C VAL A 410 -27.787 9.609 4.257 1.00 53.43 C ATOM 822 O VAL A 410 -28.152 8.892 5.187 1.00 14.12 O ATOM 823 CB VAL A 410 -25.502 9.568 3.219 1.00 74.33 C ATOM 824 CG1 VAL A 410 -25.751 10.099 1.809 1.00 0.42 C ATOM 825 CG2 VAL A 410 -24.022 9.646 3.575 1.00 33.03 C ATOM 0 H VAL A 410 -25.865 9.156 5.971 1.00 24.44 H new ATOM 0 HA VAL A 410 -26.472 11.323 4.044 1.00 53.41 H new ATOM 0 HB VAL A 410 -25.781 8.514 3.231 1.00 74.33 H new ATOM 0 HG11 VAL A 410 -25.091 9.590 1.107 1.00 0.42 H new ATOM 0 HG12 VAL A 410 -26.789 9.917 1.530 1.00 0.42 H new ATOM 0 HG13 VAL A 410 -25.551 11.170 1.783 1.00 0.42 H new ATOM 0 HG21 VAL A 410 -23.435 9.151 2.801 1.00 33.03 H new ATOM 0 HG22 VAL A 410 -23.720 10.691 3.647 1.00 33.03 H new ATOM 0 HG23 VAL A 410 -23.851 9.152 4.531 1.00 33.03 H new ATOM 835 N SER A 411 -28.519 9.852 3.218 1.00 51.33 N ATOM 836 CA SER A 411 -29.832 9.320 3.038 1.00 13.35 C ATOM 837 C SER A 411 -29.813 7.784 3.002 1.00 34.13 C ATOM 838 O SER A 411 -28.829 7.174 2.556 1.00 23.03 O ATOM 839 CB SER A 411 -30.394 9.905 1.758 1.00 12.15 C ATOM 840 OG SER A 411 -29.420 9.829 0.713 1.00 60.51 O ATOM 0 H SER A 411 -28.210 10.444 2.447 1.00 51.33 H new ATOM 0 HA SER A 411 -30.468 9.593 3.880 1.00 13.35 H new ATOM 0 HB2 SER A 411 -31.294 9.364 1.466 1.00 12.15 H new ATOM 0 HB3 SER A 411 -30.684 10.943 1.920 1.00 12.15 H new ATOM 0 HG SER A 411 -29.793 10.208 -0.110 1.00 60.51 H new ATOM 846 N ALA A 412 -30.879 7.181 3.491 1.00 31.53 N ATOM 847 CA ALA A 412 -31.004 5.739 3.558 1.00 23.13 C ATOM 848 C ALA A 412 -30.864 5.100 2.178 1.00 42.24 C ATOM 849 O ALA A 412 -31.650 5.374 1.264 1.00 4.35 O ATOM 850 CB ALA A 412 -32.333 5.354 4.194 1.00 63.23 C ATOM 0 H ALA A 412 -31.689 7.683 3.856 1.00 31.53 H new ATOM 0 HA ALA A 412 -30.193 5.361 4.180 1.00 23.13 H new ATOM 0 HB1 ALA A 412 -32.414 4.268 4.238 1.00 63.23 H new ATOM 0 HB2 ALA A 412 -32.386 5.763 5.203 1.00 63.23 H new ATOM 0 HB3 ALA A 412 -33.152 5.755 3.597 1.00 63.23 H new ATOM 856 N GLY A 413 -29.839 4.299 2.022 1.00 43.50 N ATOM 857 CA GLY A 413 -29.631 3.593 0.786 1.00 73.44 C ATOM 858 C GLY A 413 -28.731 4.333 -0.173 1.00 53.43 C ATOM 859 O GLY A 413 -29.087 4.541 -1.328 1.00 53.01 O ATOM 0 H GLY A 413 -29.135 4.121 2.738 1.00 43.50 H new ATOM 0 HA2 GLY A 413 -29.198 2.616 1.001 1.00 73.44 H new ATOM 0 HA3 GLY A 413 -30.595 3.417 0.308 1.00 73.44 H new ATOM 863 N ASP A 414 -27.575 4.748 0.293 1.00 11.23 N ATOM 864 CA ASP A 414 -26.642 5.446 -0.578 1.00 50.52 C ATOM 865 C ASP A 414 -25.501 4.477 -0.916 1.00 63.42 C ATOM 866 O ASP A 414 -25.601 3.280 -0.589 1.00 44.31 O ATOM 867 CB ASP A 414 -26.129 6.736 0.092 1.00 74.33 C ATOM 868 CG ASP A 414 -25.546 7.726 -0.906 1.00 51.42 C ATOM 869 OD1 ASP A 414 -26.316 8.531 -1.484 1.00 25.03 O ATOM 870 OD2 ASP A 414 -24.327 7.719 -1.140 1.00 62.52 O ATOM 0 H ASP A 414 -27.257 4.620 1.254 1.00 11.23 H new ATOM 0 HA ASP A 414 -27.135 5.757 -1.499 1.00 50.52 H new ATOM 0 HB2 ASP A 414 -26.949 7.211 0.631 1.00 74.33 H new ATOM 0 HB3 ASP A 414 -25.368 6.480 0.829 1.00 74.33 H new ATOM 875 N GLU A 415 -24.444 4.949 -1.529 1.00 2.14 N ATOM 876 CA GLU A 415 -23.375 4.076 -1.958 1.00 63.40 C ATOM 877 C GLU A 415 -22.191 4.070 -0.981 1.00 42.11 C ATOM 878 O GLU A 415 -21.762 5.120 -0.475 1.00 73.21 O ATOM 879 CB GLU A 415 -22.929 4.406 -3.389 1.00 12.04 C ATOM 880 CG GLU A 415 -22.557 5.857 -3.599 1.00 44.22 C ATOM 881 CD GLU A 415 -22.074 6.149 -4.993 1.00 4.30 C ATOM 882 OE1 GLU A 415 -20.869 5.991 -5.259 1.00 65.11 O ATOM 883 OE2 GLU A 415 -22.878 6.565 -5.847 1.00 15.03 O ATOM 0 H GLU A 415 -24.299 5.936 -1.744 1.00 2.14 H new ATOM 0 HA GLU A 415 -23.776 3.062 -1.959 1.00 63.40 H new ATOM 0 HB2 GLU A 415 -22.073 3.782 -3.645 1.00 12.04 H new ATOM 0 HB3 GLU A 415 -23.732 4.144 -4.078 1.00 12.04 H new ATOM 0 HG2 GLU A 415 -23.423 6.482 -3.383 1.00 44.22 H new ATOM 0 HG3 GLU A 415 -21.779 6.133 -2.887 1.00 44.22 H new ATOM 890 N ILE A 416 -21.705 2.881 -0.702 1.00 2.14 N ATOM 891 CA ILE A 416 -20.563 2.632 0.173 1.00 73.43 C ATOM 892 C ILE A 416 -19.531 1.804 -0.610 1.00 64.45 C ATOM 893 O ILE A 416 -19.907 0.926 -1.389 1.00 4.42 O ATOM 894 CB ILE A 416 -20.995 1.873 1.481 1.00 73.02 C ATOM 895 CG1 ILE A 416 -22.036 2.694 2.278 1.00 71.52 C ATOM 896 CG2 ILE A 416 -19.790 1.524 2.372 1.00 5.43 C ATOM 897 CD1 ILE A 416 -21.549 4.068 2.724 1.00 2.24 C ATOM 0 H ILE A 416 -22.103 2.025 -1.088 1.00 2.14 H new ATOM 0 HA ILE A 416 -20.132 3.584 0.483 1.00 73.43 H new ATOM 0 HB ILE A 416 -21.454 0.935 1.168 1.00 73.02 H new ATOM 0 HG12 ILE A 416 -22.928 2.820 1.664 1.00 71.52 H new ATOM 0 HG13 ILE A 416 -22.333 2.124 3.158 1.00 71.52 H new ATOM 0 HG21 ILE A 416 -20.136 1.001 3.263 1.00 5.43 H new ATOM 0 HG22 ILE A 416 -19.102 0.884 1.820 1.00 5.43 H new ATOM 0 HG23 ILE A 416 -19.277 2.440 2.665 1.00 5.43 H new ATOM 0 HD11 ILE A 416 -22.342 4.574 3.275 1.00 2.24 H new ATOM 0 HD12 ILE A 416 -20.676 3.954 3.367 1.00 2.24 H new ATOM 0 HD13 ILE A 416 -21.280 4.660 1.849 1.00 2.24 H new ATOM 909 N THR A 417 -18.270 2.114 -0.474 1.00 34.42 N ATOM 910 CA THR A 417 -17.246 1.406 -1.203 1.00 34.32 C ATOM 911 C THR A 417 -16.557 0.340 -0.328 1.00 41.34 C ATOM 912 O THR A 417 -16.210 0.578 0.843 1.00 14.15 O ATOM 913 CB THR A 417 -16.206 2.368 -1.855 1.00 65.10 C ATOM 914 OG1 THR A 417 -15.291 1.627 -2.667 1.00 33.01 O ATOM 915 CG2 THR A 417 -15.422 3.156 -0.807 1.00 14.33 C ATOM 0 H THR A 417 -17.924 2.854 0.136 1.00 34.42 H new ATOM 0 HA THR A 417 -17.749 0.887 -2.019 1.00 34.32 H new ATOM 0 HB THR A 417 -16.762 3.077 -2.469 1.00 65.10 H new ATOM 0 HG1 THR A 417 -14.643 2.240 -3.073 1.00 33.01 H new ATOM 0 HG21 THR A 417 -14.709 3.813 -1.304 1.00 14.33 H new ATOM 0 HG22 THR A 417 -16.111 3.753 -0.210 1.00 14.33 H new ATOM 0 HG23 THR A 417 -14.886 2.464 -0.158 1.00 14.33 H new ATOM 923 N VAL A 418 -16.444 -0.834 -0.881 1.00 4.53 N ATOM 924 CA VAL A 418 -15.796 -1.947 -0.265 1.00 72.44 C ATOM 925 C VAL A 418 -14.477 -2.175 -1.002 1.00 45.05 C ATOM 926 O VAL A 418 -14.466 -2.403 -2.225 1.00 52.23 O ATOM 927 CB VAL A 418 -16.675 -3.224 -0.352 1.00 73.52 C ATOM 928 CG1 VAL A 418 -15.982 -4.409 0.301 1.00 10.34 C ATOM 929 CG2 VAL A 418 -18.034 -2.991 0.295 1.00 24.11 C ATOM 0 H VAL A 418 -16.816 -1.046 -1.807 1.00 4.53 H new ATOM 0 HA VAL A 418 -15.625 -1.738 0.791 1.00 72.44 H new ATOM 0 HB VAL A 418 -16.825 -3.451 -1.407 1.00 73.52 H new ATOM 0 HG11 VAL A 418 -16.619 -5.290 0.226 1.00 10.34 H new ATOM 0 HG12 VAL A 418 -15.036 -4.601 -0.205 1.00 10.34 H new ATOM 0 HG13 VAL A 418 -15.793 -4.186 1.351 1.00 10.34 H new ATOM 0 HG21 VAL A 418 -18.632 -3.899 0.222 1.00 24.11 H new ATOM 0 HG22 VAL A 418 -17.897 -2.730 1.344 1.00 24.11 H new ATOM 0 HG23 VAL A 418 -18.546 -2.177 -0.218 1.00 24.11 H new ATOM 939 N ASN A 419 -13.390 -2.098 -0.282 1.00 74.50 N ATOM 940 CA ASN A 419 -12.073 -2.238 -0.877 1.00 4.44 C ATOM 941 C ASN A 419 -11.575 -3.647 -0.780 1.00 53.21 C ATOM 942 O ASN A 419 -11.629 -4.260 0.284 1.00 3.11 O ATOM 943 CB ASN A 419 -11.039 -1.289 -0.251 1.00 22.54 C ATOM 944 CG ASN A 419 -11.303 0.170 -0.545 1.00 4.51 C ATOM 945 OD1 ASN A 419 -10.883 0.686 -1.576 1.00 13.40 O ATOM 946 ND2 ASN A 419 -11.955 0.858 0.365 1.00 54.05 N ATOM 0 H ASN A 419 -13.383 -1.938 0.725 1.00 74.50 H new ATOM 0 HA ASN A 419 -12.190 -1.968 -1.927 1.00 4.44 H new ATOM 0 HB2 ASN A 419 -11.028 -1.438 0.829 1.00 22.54 H new ATOM 0 HB3 ASN A 419 -10.047 -1.552 -0.619 1.00 22.54 H new ATOM 0 HD21 ASN A 419 -12.126 1.854 0.226 1.00 54.05 H new ATOM 0 HD22 ASN A 419 -12.290 0.396 1.211 1.00 54.05 H new ATOM 953 N VAL A 420 -11.145 -4.178 -1.893 1.00 64.12 N ATOM 954 CA VAL A 420 -10.559 -5.495 -1.945 1.00 32.31 C ATOM 955 C VAL A 420 -9.175 -5.365 -2.562 1.00 14.33 C ATOM 956 O VAL A 420 -9.017 -4.711 -3.607 1.00 54.30 O ATOM 957 CB VAL A 420 -11.420 -6.465 -2.815 1.00 33.25 C ATOM 958 CG1 VAL A 420 -10.784 -7.844 -2.895 1.00 41.33 C ATOM 959 CG2 VAL A 420 -12.839 -6.570 -2.272 1.00 54.40 C ATOM 0 H VAL A 420 -11.191 -3.707 -2.797 1.00 64.12 H new ATOM 0 HA VAL A 420 -10.507 -5.906 -0.937 1.00 32.31 H new ATOM 0 HB VAL A 420 -11.464 -6.050 -3.822 1.00 33.25 H new ATOM 0 HG11 VAL A 420 -11.406 -8.497 -3.507 1.00 41.33 H new ATOM 0 HG12 VAL A 420 -9.794 -7.762 -3.343 1.00 41.33 H new ATOM 0 HG13 VAL A 420 -10.696 -8.263 -1.892 1.00 41.33 H new ATOM 0 HG21 VAL A 420 -13.418 -7.251 -2.896 1.00 54.40 H new ATOM 0 HG22 VAL A 420 -12.811 -6.949 -1.250 1.00 54.40 H new ATOM 0 HG23 VAL A 420 -13.306 -5.585 -2.281 1.00 54.40 H new ATOM 969 N SER A 421 -8.186 -5.948 -1.942 1.00 33.21 N ATOM 970 CA SER A 421 -6.860 -5.893 -2.461 1.00 51.44 C ATOM 971 C SER A 421 -6.670 -7.028 -3.472 1.00 43.04 C ATOM 972 O SER A 421 -6.876 -8.212 -3.139 1.00 52.14 O ATOM 973 CB SER A 421 -5.898 -6.027 -1.279 1.00 72.41 C ATOM 974 OG SER A 421 -6.189 -7.204 -0.526 1.00 54.30 O ATOM 0 H SER A 421 -8.282 -6.469 -1.070 1.00 33.21 H new ATOM 0 HA SER A 421 -6.667 -4.953 -2.978 1.00 51.44 H new ATOM 0 HB2 SER A 421 -4.871 -6.065 -1.642 1.00 72.41 H new ATOM 0 HB3 SER A 421 -5.977 -5.149 -0.637 1.00 72.41 H new ATOM 0 HG SER A 421 -6.445 -7.927 -1.136 1.00 54.30 H new ATOM 980 N THR A 422 -6.326 -6.691 -4.690 1.00 10.44 N ATOM 981 CA THR A 422 -6.130 -7.698 -5.687 1.00 62.21 C ATOM 982 C THR A 422 -4.684 -7.669 -6.230 1.00 43.43 C ATOM 983 O THR A 422 -4.301 -6.768 -6.963 1.00 10.15 O ATOM 984 CB THR A 422 -7.220 -7.614 -6.825 1.00 73.15 C ATOM 985 OG1 THR A 422 -7.124 -8.722 -7.731 1.00 62.22 O ATOM 986 CG2 THR A 422 -7.148 -6.304 -7.609 1.00 13.44 C ATOM 0 H THR A 422 -6.178 -5.733 -5.008 1.00 10.44 H new ATOM 0 HA THR A 422 -6.266 -8.671 -5.216 1.00 62.21 H new ATOM 0 HB THR A 422 -8.184 -7.652 -6.318 1.00 73.15 H new ATOM 0 HG1 THR A 422 -7.814 -8.640 -8.422 1.00 62.22 H new ATOM 0 HG21 THR A 422 -7.919 -6.298 -8.379 1.00 13.44 H new ATOM 0 HG22 THR A 422 -7.306 -5.465 -6.931 1.00 13.44 H new ATOM 0 HG23 THR A 422 -6.168 -6.213 -8.077 1.00 13.44 H new ATOM 994 N GLY A 423 -3.896 -8.645 -5.843 1.00 2.04 N ATOM 995 CA GLY A 423 -2.536 -8.752 -6.332 1.00 12.22 C ATOM 996 C GLY A 423 -1.566 -7.681 -5.788 1.00 65.02 C ATOM 997 O GLY A 423 -1.828 -6.451 -5.882 1.00 31.25 O ATOM 0 H GLY A 423 -4.171 -9.379 -5.190 1.00 2.04 H new ATOM 0 HA2 GLY A 423 -2.149 -9.738 -6.074 1.00 12.22 H new ATOM 0 HA3 GLY A 423 -2.550 -8.690 -7.420 1.00 12.22 H new ATOM 1001 N PRO A 424 -0.440 -8.087 -5.203 1.00 42.11 N ATOM 1002 CA PRO A 424 0.572 -7.144 -4.791 1.00 32.42 C ATOM 1003 C PRO A 424 1.253 -6.555 -6.028 1.00 64.40 C ATOM 1004 O PRO A 424 1.710 -7.295 -6.907 1.00 10.21 O ATOM 1005 CB PRO A 424 1.575 -7.987 -3.977 1.00 43.11 C ATOM 1006 CG PRO A 424 0.906 -9.304 -3.758 1.00 35.33 C ATOM 1007 CD PRO A 424 -0.059 -9.475 -4.891 1.00 3.04 C ATOM 0 HA PRO A 424 0.170 -6.312 -4.213 1.00 32.42 H new ATOM 0 HB2 PRO A 424 2.514 -8.109 -4.517 1.00 43.11 H new ATOM 0 HB3 PRO A 424 1.813 -7.506 -3.029 1.00 43.11 H new ATOM 0 HG2 PRO A 424 1.636 -10.114 -3.742 1.00 35.33 H new ATOM 0 HG3 PRO A 424 0.388 -9.323 -2.799 1.00 35.33 H new ATOM 0 HD2 PRO A 424 0.403 -9.970 -5.745 1.00 3.04 H new ATOM 0 HD3 PRO A 424 -0.921 -10.076 -4.602 1.00 3.04 H new ATOM 1015 N GLU A 425 1.315 -5.248 -6.095 1.00 23.44 N ATOM 1016 CA GLU A 425 1.921 -4.579 -7.224 1.00 42.34 C ATOM 1017 C GLU A 425 3.390 -4.709 -7.234 1.00 53.13 C ATOM 1018 O GLU A 425 4.033 -4.735 -6.183 1.00 63.34 O ATOM 1019 CB GLU A 425 1.549 -3.119 -7.287 1.00 11.43 C ATOM 1020 CG GLU A 425 0.283 -2.866 -8.041 1.00 52.24 C ATOM 1021 CD GLU A 425 0.434 -3.287 -9.472 1.00 3.15 C ATOM 1022 OE1 GLU A 425 0.992 -2.504 -10.261 1.00 10.52 O ATOM 1023 OE2 GLU A 425 0.035 -4.421 -9.826 1.00 55.11 O ATOM 0 H GLU A 425 0.951 -4.621 -5.377 1.00 23.44 H new ATOM 0 HA GLU A 425 1.523 -5.081 -8.106 1.00 42.34 H new ATOM 0 HB2 GLU A 425 1.444 -2.733 -6.273 1.00 11.43 H new ATOM 0 HB3 GLU A 425 2.361 -2.564 -7.756 1.00 11.43 H new ATOM 0 HG2 GLU A 425 -0.539 -3.413 -7.579 1.00 52.24 H new ATOM 0 HG3 GLU A 425 0.028 -1.807 -7.992 1.00 52.24 H new ATOM 1030 N GLN A 426 3.916 -4.809 -8.406 1.00 41.41 N ATOM 1031 CA GLN A 426 5.308 -4.890 -8.600 1.00 52.01 C ATOM 1032 C GLN A 426 5.753 -3.684 -9.359 1.00 24.31 C ATOM 1033 O GLN A 426 4.985 -3.114 -10.143 1.00 63.12 O ATOM 1034 CB GLN A 426 5.688 -6.157 -9.349 1.00 31.13 C ATOM 1035 CG GLN A 426 5.194 -7.430 -8.698 1.00 33.24 C ATOM 1036 CD GLN A 426 5.698 -8.652 -9.398 1.00 21.22 C ATOM 1037 OE1 GLN A 426 5.072 -9.150 -10.331 1.00 41.45 O ATOM 1038 NE2 GLN A 426 6.826 -9.147 -8.959 1.00 31.11 N ATOM 0 H GLN A 426 3.373 -4.837 -9.269 1.00 41.41 H new ATOM 0 HA GLN A 426 5.803 -4.926 -7.630 1.00 52.01 H new ATOM 0 HB2 GLN A 426 5.289 -6.101 -10.362 1.00 31.13 H new ATOM 0 HB3 GLN A 426 6.774 -6.203 -9.436 1.00 31.13 H new ATOM 0 HG2 GLN A 426 5.514 -7.452 -7.656 1.00 33.24 H new ATOM 0 HG3 GLN A 426 4.104 -7.437 -8.697 1.00 33.24 H new ATOM 0 HE21 GLN A 426 7.311 -8.699 -8.181 1.00 31.11 H new ATOM 0 HE22 GLN A 426 7.221 -9.981 -9.394 1.00 31.11 H new ATOM 1047 N ARG A 427 6.940 -3.275 -9.104 1.00 31.01 N ATOM 1048 CA ARG A 427 7.510 -2.168 -9.781 1.00 1.51 C ATOM 1049 C ARG A 427 8.933 -2.509 -10.143 1.00 1.11 C ATOM 1050 O ARG A 427 9.615 -3.235 -9.409 1.00 21.54 O ATOM 1051 CB ARG A 427 7.434 -0.885 -8.911 1.00 61.34 C ATOM 1052 CG ARG A 427 8.105 0.351 -9.523 1.00 14.23 C ATOM 1053 CD ARG A 427 7.488 0.737 -10.867 1.00 35.24 C ATOM 1054 NE ARG A 427 8.292 1.750 -11.559 1.00 70.40 N ATOM 1055 CZ ARG A 427 8.367 1.908 -12.894 1.00 32.34 C ATOM 1056 NH1 ARG A 427 7.660 1.133 -13.712 1.00 61.41 N ATOM 1057 NH2 ARG A 427 9.161 2.843 -13.397 1.00 22.23 N ATOM 0 H ARG A 427 7.552 -3.704 -8.410 1.00 31.01 H new ATOM 0 HA ARG A 427 6.948 -1.962 -10.692 1.00 1.51 H new ATOM 0 HB2 ARG A 427 6.386 -0.654 -8.720 1.00 61.34 H new ATOM 0 HB3 ARG A 427 7.896 -1.090 -7.945 1.00 61.34 H new ATOM 0 HG2 ARG A 427 8.019 1.189 -8.831 1.00 14.23 H new ATOM 0 HG3 ARG A 427 9.169 0.156 -9.656 1.00 14.23 H new ATOM 0 HD2 ARG A 427 7.399 -0.149 -11.495 1.00 35.24 H new ATOM 0 HD3 ARG A 427 6.479 1.118 -10.709 1.00 35.24 H new ATOM 0 HE ARG A 427 8.840 2.388 -10.981 1.00 70.40 H new ATOM 0 HH11 ARG A 427 7.052 0.409 -13.330 1.00 61.41 H new ATOM 0 HH12 ARG A 427 7.726 1.263 -14.722 1.00 61.41 H new ATOM 0 HH21 ARG A 427 9.709 3.436 -12.774 1.00 22.23 H new ATOM 0 HH22 ARG A 427 9.224 2.969 -14.407 1.00 22.23 H new ATOM 1071 N GLU A 428 9.350 -2.025 -11.270 1.00 4.24 N ATOM 1072 CA GLU A 428 10.682 -2.194 -11.742 1.00 35.11 C ATOM 1073 C GLU A 428 11.505 -1.148 -11.050 1.00 71.04 C ATOM 1074 O GLU A 428 11.222 0.052 -11.165 1.00 24.31 O ATOM 1075 CB GLU A 428 10.684 -1.966 -13.246 1.00 4.55 C ATOM 1076 CG GLU A 428 12.014 -2.143 -13.938 1.00 42.03 C ATOM 1077 CD GLU A 428 11.889 -1.886 -15.414 1.00 52.51 C ATOM 1078 OE1 GLU A 428 11.437 -2.794 -16.151 1.00 30.14 O ATOM 1079 OE2 GLU A 428 12.228 -0.776 -15.875 1.00 62.31 O ATOM 0 H GLU A 428 8.756 -1.488 -11.901 1.00 4.24 H new ATOM 0 HA GLU A 428 11.079 -3.189 -11.540 1.00 35.11 H new ATOM 0 HB2 GLU A 428 9.967 -2.651 -13.699 1.00 4.55 H new ATOM 0 HB3 GLU A 428 10.326 -0.955 -13.441 1.00 4.55 H new ATOM 0 HG2 GLU A 428 12.747 -1.461 -13.507 1.00 42.03 H new ATOM 0 HG3 GLU A 428 12.384 -3.155 -13.771 1.00 42.03 H new ATOM 1086 N ILE A 429 12.470 -1.587 -10.299 1.00 53.24 N ATOM 1087 CA ILE A 429 13.261 -0.699 -9.509 1.00 13.11 C ATOM 1088 C ILE A 429 14.319 -0.070 -10.404 1.00 74.51 C ATOM 1089 O ILE A 429 14.945 -0.768 -11.177 1.00 13.43 O ATOM 1090 CB ILE A 429 13.937 -1.475 -8.349 1.00 74.24 C ATOM 1091 CG1 ILE A 429 12.880 -2.217 -7.513 1.00 25.01 C ATOM 1092 CG2 ILE A 429 14.752 -0.532 -7.464 1.00 20.43 C ATOM 1093 CD1 ILE A 429 13.454 -3.085 -6.405 1.00 34.02 C ATOM 0 H ILE A 429 12.729 -2.570 -10.218 1.00 53.24 H new ATOM 0 HA ILE A 429 12.629 0.078 -9.078 1.00 13.11 H new ATOM 0 HB ILE A 429 14.618 -2.208 -8.781 1.00 74.24 H new ATOM 0 HG12 ILE A 429 12.204 -1.485 -7.071 1.00 25.01 H new ATOM 0 HG13 ILE A 429 12.283 -2.843 -8.176 1.00 25.01 H new ATOM 0 HG21 ILE A 429 15.216 -1.100 -6.658 1.00 20.43 H new ATOM 0 HG22 ILE A 429 15.526 -0.051 -8.061 1.00 20.43 H new ATOM 0 HG23 ILE A 429 14.095 0.228 -7.041 1.00 20.43 H new ATOM 0 HD11 ILE A 429 12.641 -3.571 -5.866 1.00 34.02 H new ATOM 0 HD12 ILE A 429 14.107 -3.843 -6.838 1.00 34.02 H new ATOM 0 HD13 ILE A 429 14.026 -2.464 -5.716 1.00 34.02 H new ATOM 1105 N PRO A 430 14.433 1.262 -10.415 1.00 12.43 N ATOM 1106 CA PRO A 430 15.492 1.941 -11.159 1.00 62.01 C ATOM 1107 C PRO A 430 16.848 1.731 -10.480 1.00 13.11 C ATOM 1108 O PRO A 430 16.936 1.754 -9.238 1.00 51.04 O ATOM 1109 CB PRO A 430 15.085 3.418 -11.095 1.00 15.01 C ATOM 1110 CG PRO A 430 14.247 3.537 -9.866 1.00 20.12 C ATOM 1111 CD PRO A 430 13.555 2.214 -9.696 1.00 44.30 C ATOM 0 HA PRO A 430 15.599 1.570 -12.178 1.00 62.01 H new ATOM 0 HB2 PRO A 430 15.960 4.066 -11.040 1.00 15.01 H new ATOM 0 HB3 PRO A 430 14.526 3.712 -11.983 1.00 15.01 H new ATOM 0 HG2 PRO A 430 14.863 3.768 -8.997 1.00 20.12 H new ATOM 0 HG3 PRO A 430 13.522 4.345 -9.967 1.00 20.12 H new ATOM 0 HD2 PRO A 430 13.453 1.948 -8.644 1.00 44.30 H new ATOM 0 HD3 PRO A 430 12.551 2.230 -10.119 1.00 44.30 H new ATOM 1119 N ASP A 431 17.900 1.554 -11.248 1.00 10.15 N ATOM 1120 CA ASP A 431 19.214 1.410 -10.648 1.00 33.35 C ATOM 1121 C ASP A 431 19.787 2.788 -10.428 1.00 72.15 C ATOM 1122 O ASP A 431 20.582 3.302 -11.210 1.00 42.01 O ATOM 1123 CB ASP A 431 20.179 0.522 -11.459 1.00 23.13 C ATOM 1124 CG ASP A 431 21.472 0.194 -10.695 1.00 31.11 C ATOM 1125 OD1 ASP A 431 22.360 1.070 -10.566 1.00 42.30 O ATOM 1126 OD2 ASP A 431 21.614 -0.959 -10.221 1.00 13.53 O ATOM 0 H ASP A 431 17.878 1.507 -12.267 1.00 10.15 H new ATOM 0 HA ASP A 431 19.094 0.888 -9.699 1.00 33.35 H new ATOM 0 HB2 ASP A 431 19.674 -0.407 -11.725 1.00 23.13 H new ATOM 0 HB3 ASP A 431 20.432 1.026 -12.392 1.00 23.13 H new ATOM 1131 N VAL A 432 19.242 3.426 -9.443 1.00 62.11 N ATOM 1132 CA VAL A 432 19.652 4.746 -9.030 1.00 74.13 C ATOM 1133 C VAL A 432 20.343 4.605 -7.676 1.00 74.11 C ATOM 1134 O VAL A 432 20.926 5.543 -7.118 1.00 12.13 O ATOM 1135 CB VAL A 432 18.408 5.694 -8.934 1.00 11.15 C ATOM 1136 CG1 VAL A 432 17.410 5.215 -7.884 1.00 30.22 C ATOM 1137 CG2 VAL A 432 18.811 7.146 -8.695 1.00 22.31 C ATOM 0 H VAL A 432 18.480 3.042 -8.884 1.00 62.11 H new ATOM 0 HA VAL A 432 20.337 5.187 -9.755 1.00 74.13 H new ATOM 0 HB VAL A 432 17.909 5.654 -9.902 1.00 11.15 H new ATOM 0 HG11 VAL A 432 16.562 5.899 -7.849 1.00 30.22 H new ATOM 0 HG12 VAL A 432 17.059 4.216 -8.144 1.00 30.22 H new ATOM 0 HG13 VAL A 432 17.894 5.187 -6.908 1.00 30.22 H new ATOM 0 HG21 VAL A 432 17.917 7.767 -8.635 1.00 22.31 H new ATOM 0 HG22 VAL A 432 19.367 7.220 -7.761 1.00 22.31 H new ATOM 0 HG23 VAL A 432 19.437 7.490 -9.518 1.00 22.31 H new ATOM 1147 N SER A 433 20.314 3.396 -7.201 1.00 21.15 N ATOM 1148 CA SER A 433 20.824 3.044 -5.932 1.00 32.34 C ATOM 1149 C SER A 433 22.347 3.189 -5.872 1.00 31.31 C ATOM 1150 O SER A 433 22.887 3.732 -4.914 1.00 2.52 O ATOM 1151 CB SER A 433 20.407 1.607 -5.649 1.00 44.23 C ATOM 1152 OG SER A 433 19.017 1.438 -5.923 1.00 14.22 O ATOM 0 H SER A 433 19.918 2.608 -7.713 1.00 21.15 H new ATOM 0 HA SER A 433 20.420 3.717 -5.176 1.00 32.34 H new ATOM 0 HB2 SER A 433 20.993 0.922 -6.263 1.00 44.23 H new ATOM 0 HB3 SER A 433 20.614 1.358 -4.608 1.00 44.23 H new ATOM 0 HG SER A 433 18.758 0.511 -5.740 1.00 14.22 H new ATOM 1158 N THR A 434 23.016 2.825 -6.947 1.00 33.40 N ATOM 1159 CA THR A 434 24.451 2.701 -6.950 1.00 21.21 C ATOM 1160 C THR A 434 25.161 4.044 -6.846 1.00 54.40 C ATOM 1161 O THR A 434 26.339 4.123 -6.484 1.00 53.54 O ATOM 1162 CB THR A 434 24.889 1.952 -8.207 1.00 52.40 C ATOM 1163 OG1 THR A 434 24.197 2.507 -9.349 1.00 12.41 O ATOM 1164 CG2 THR A 434 24.579 0.467 -8.091 1.00 54.40 C ATOM 0 H THR A 434 22.576 2.608 -7.841 1.00 33.40 H new ATOM 0 HA THR A 434 24.738 2.137 -6.062 1.00 21.21 H new ATOM 0 HB THR A 434 25.966 2.065 -8.329 1.00 52.40 H new ATOM 0 HG1 THR A 434 23.682 1.802 -9.794 1.00 12.41 H new ATOM 0 HG21 THR A 434 24.900 -0.044 -8.999 1.00 54.40 H new ATOM 0 HG22 THR A 434 25.108 0.051 -7.234 1.00 54.40 H new ATOM 0 HG23 THR A 434 23.506 0.329 -7.957 1.00 54.40 H new ATOM 1172 N LEU A 435 24.427 5.091 -7.111 1.00 24.51 N ATOM 1173 CA LEU A 435 24.988 6.393 -7.151 1.00 53.50 C ATOM 1174 C LEU A 435 25.135 6.984 -5.757 1.00 12.24 C ATOM 1175 O LEU A 435 26.215 7.462 -5.388 1.00 61.23 O ATOM 1176 CB LEU A 435 24.162 7.326 -8.055 1.00 54.12 C ATOM 1177 CG LEU A 435 23.993 6.895 -9.536 1.00 10.42 C ATOM 1178 CD1 LEU A 435 22.915 5.847 -9.724 1.00 34.21 C ATOM 1179 CD2 LEU A 435 23.758 8.090 -10.429 1.00 2.23 C ATOM 0 H LEU A 435 23.426 5.054 -7.303 1.00 24.51 H new ATOM 0 HA LEU A 435 25.987 6.302 -7.578 1.00 53.50 H new ATOM 0 HB2 LEU A 435 23.170 7.433 -7.617 1.00 54.12 H new ATOM 0 HB3 LEU A 435 24.625 8.312 -8.039 1.00 54.12 H new ATOM 0 HG LEU A 435 24.932 6.428 -9.832 1.00 10.42 H new ATOM 0 HD11 LEU A 435 22.842 5.585 -10.780 1.00 34.21 H new ATOM 0 HD12 LEU A 435 23.167 4.958 -9.146 1.00 34.21 H new ATOM 0 HD13 LEU A 435 21.959 6.243 -9.382 1.00 34.21 H new ATOM 0 HD21 LEU A 435 23.643 7.757 -11.460 1.00 2.23 H new ATOM 0 HD22 LEU A 435 22.853 8.608 -10.112 1.00 2.23 H new ATOM 0 HD23 LEU A 435 24.608 8.769 -10.360 1.00 2.23 H new ATOM 1191 N THR A 436 24.090 6.927 -4.962 1.00 63.43 N ATOM 1192 CA THR A 436 24.118 7.518 -3.633 1.00 50.23 C ATOM 1193 C THR A 436 23.053 6.859 -2.738 1.00 22.14 C ATOM 1194 O THR A 436 21.891 6.748 -3.137 1.00 14.32 O ATOM 1195 CB THR A 436 23.854 9.062 -3.713 1.00 21.51 C ATOM 1196 OG1 THR A 436 24.798 9.683 -4.614 1.00 21.50 O ATOM 1197 CG2 THR A 436 23.988 9.715 -2.343 1.00 52.03 C ATOM 0 H THR A 436 23.208 6.478 -5.208 1.00 63.43 H new ATOM 0 HA THR A 436 25.105 7.350 -3.203 1.00 50.23 H new ATOM 0 HB THR A 436 22.837 9.203 -4.078 1.00 21.51 H new ATOM 0 HG1 THR A 436 24.623 10.646 -4.658 1.00 21.50 H new ATOM 0 HG21 THR A 436 23.800 10.785 -2.430 1.00 52.03 H new ATOM 0 HG22 THR A 436 23.265 9.274 -1.657 1.00 52.03 H new ATOM 0 HG23 THR A 436 24.996 9.554 -1.960 1.00 52.03 H new ATOM 1205 N TYR A 437 23.462 6.434 -1.542 1.00 25.25 N ATOM 1206 CA TYR A 437 22.572 5.786 -0.561 1.00 54.03 C ATOM 1207 C TYR A 437 21.358 6.652 -0.221 1.00 71.13 C ATOM 1208 O TYR A 437 20.221 6.168 -0.224 1.00 72.41 O ATOM 1209 CB TYR A 437 23.373 5.433 0.709 1.00 54.12 C ATOM 1210 CG TYR A 437 22.554 4.960 1.896 1.00 24.43 C ATOM 1211 CD1 TYR A 437 21.877 3.759 1.867 1.00 20.31 C ATOM 1212 CD2 TYR A 437 22.495 5.713 3.061 1.00 60.22 C ATOM 1213 CE1 TYR A 437 21.162 3.314 2.964 1.00 43.23 C ATOM 1214 CE2 TYR A 437 21.777 5.282 4.158 1.00 3.24 C ATOM 1215 CZ TYR A 437 21.117 4.078 4.103 1.00 14.11 C ATOM 1216 OH TYR A 437 20.416 3.631 5.196 1.00 4.04 O ATOM 0 H TYR A 437 24.425 6.527 -1.219 1.00 25.25 H new ATOM 0 HA TYR A 437 22.184 4.871 -1.009 1.00 54.03 H new ATOM 0 HB2 TYR A 437 24.094 4.656 0.456 1.00 54.12 H new ATOM 0 HB3 TYR A 437 23.943 6.311 1.012 1.00 54.12 H new ATOM 0 HD1 TYR A 437 21.906 3.155 0.972 1.00 20.31 H new ATOM 0 HD2 TYR A 437 23.021 6.655 3.110 1.00 60.22 H new ATOM 0 HE1 TYR A 437 20.641 2.369 2.924 1.00 43.23 H new ATOM 0 HE2 TYR A 437 21.734 5.886 5.052 1.00 3.24 H new ATOM 0 HH TYR A 437 20.485 4.288 5.920 1.00 4.04 H new ATOM 1226 N ALA A 438 21.606 7.922 0.049 1.00 61.24 N ATOM 1227 CA ALA A 438 20.557 8.868 0.394 1.00 23.53 C ATOM 1228 C ALA A 438 19.506 8.954 -0.705 1.00 61.12 C ATOM 1229 O ALA A 438 18.298 8.892 -0.435 1.00 53.14 O ATOM 1230 CB ALA A 438 21.152 10.240 0.668 1.00 64.12 C ATOM 0 H ALA A 438 22.542 8.328 0.035 1.00 61.24 H new ATOM 0 HA ALA A 438 20.066 8.510 1.299 1.00 23.53 H new ATOM 0 HB1 ALA A 438 20.355 10.938 0.925 1.00 64.12 H new ATOM 0 HB2 ALA A 438 21.856 10.172 1.497 1.00 64.12 H new ATOM 0 HB3 ALA A 438 21.672 10.595 -0.222 1.00 64.12 H new ATOM 1236 N GLU A 439 19.962 9.072 -1.939 1.00 75.13 N ATOM 1237 CA GLU A 439 19.068 9.161 -3.075 1.00 45.14 C ATOM 1238 C GLU A 439 18.325 7.861 -3.290 1.00 40.11 C ATOM 1239 O GLU A 439 17.133 7.875 -3.533 1.00 4.45 O ATOM 1240 CB GLU A 439 19.814 9.567 -4.349 1.00 71.02 C ATOM 1241 CG GLU A 439 20.350 10.988 -4.325 1.00 75.31 C ATOM 1242 CD GLU A 439 19.247 12.011 -4.157 1.00 22.33 C ATOM 1243 OE1 GLU A 439 18.544 12.317 -5.139 1.00 44.52 O ATOM 1244 OE2 GLU A 439 19.050 12.511 -3.025 1.00 61.32 O ATOM 0 H GLU A 439 20.953 9.108 -2.179 1.00 75.13 H new ATOM 0 HA GLU A 439 18.340 9.940 -2.850 1.00 45.14 H new ATOM 0 HB2 GLU A 439 20.645 8.879 -4.506 1.00 71.02 H new ATOM 0 HB3 GLU A 439 19.143 9.457 -5.201 1.00 71.02 H new ATOM 0 HG2 GLU A 439 21.066 11.091 -3.510 1.00 75.31 H new ATOM 0 HG3 GLU A 439 20.890 11.187 -5.251 1.00 75.31 H new ATOM 1251 N ALA A 440 19.020 6.752 -3.096 1.00 1.14 N ATOM 1252 CA ALA A 440 18.471 5.420 -3.328 1.00 62.12 C ATOM 1253 C ALA A 440 17.256 5.176 -2.464 1.00 11.01 C ATOM 1254 O ALA A 440 16.189 4.805 -2.963 1.00 44.23 O ATOM 1255 CB ALA A 440 19.524 4.375 -3.017 1.00 44.14 C ATOM 0 H ALA A 440 19.987 6.747 -2.771 1.00 1.14 H new ATOM 0 HA ALA A 440 18.173 5.351 -4.374 1.00 62.12 H new ATOM 0 HB1 ALA A 440 19.112 3.381 -3.191 1.00 44.14 H new ATOM 0 HB2 ALA A 440 20.389 4.527 -3.662 1.00 44.14 H new ATOM 0 HB3 ALA A 440 19.829 4.464 -1.974 1.00 44.14 H new ATOM 1261 N VAL A 441 17.411 5.433 -1.181 1.00 50.15 N ATOM 1262 CA VAL A 441 16.334 5.250 -0.229 1.00 32.52 C ATOM 1263 C VAL A 441 15.146 6.157 -0.576 1.00 23.45 C ATOM 1264 O VAL A 441 13.998 5.701 -0.622 1.00 62.44 O ATOM 1265 CB VAL A 441 16.808 5.520 1.229 1.00 24.15 C ATOM 1266 CG1 VAL A 441 15.666 5.343 2.223 1.00 34.41 C ATOM 1267 CG2 VAL A 441 17.957 4.594 1.592 1.00 75.21 C ATOM 0 H VAL A 441 18.281 5.772 -0.771 1.00 50.15 H new ATOM 0 HA VAL A 441 16.015 4.210 -0.291 1.00 32.52 H new ATOM 0 HB VAL A 441 17.150 6.554 1.281 1.00 24.15 H new ATOM 0 HG11 VAL A 441 16.029 5.538 3.232 1.00 34.41 H new ATOM 0 HG12 VAL A 441 14.864 6.041 1.984 1.00 34.41 H new ATOM 0 HG13 VAL A 441 15.288 4.322 2.165 1.00 34.41 H new ATOM 0 HG21 VAL A 441 18.277 4.795 2.614 1.00 75.21 H new ATOM 0 HG22 VAL A 441 17.628 3.558 1.512 1.00 75.21 H new ATOM 0 HG23 VAL A 441 18.791 4.764 0.911 1.00 75.21 H new ATOM 1277 N LYS A 442 15.430 7.415 -0.882 1.00 24.22 N ATOM 1278 CA LYS A 442 14.369 8.377 -1.164 1.00 21.44 C ATOM 1279 C LYS A 442 13.605 8.063 -2.456 1.00 13.10 C ATOM 1280 O LYS A 442 12.368 8.175 -2.484 1.00 33.51 O ATOM 1281 CB LYS A 442 14.886 9.826 -1.155 1.00 31.04 C ATOM 1282 CG LYS A 442 15.470 10.275 0.187 1.00 41.32 C ATOM 1283 CD LYS A 442 14.463 10.128 1.322 1.00 52.34 C ATOM 1284 CE LYS A 442 15.064 10.532 2.661 1.00 41.24 C ATOM 1285 NZ LYS A 442 14.133 10.288 3.781 1.00 33.00 N ATOM 0 H LYS A 442 16.376 7.793 -0.942 1.00 24.22 H new ATOM 0 HA LYS A 442 13.653 8.278 -0.348 1.00 21.44 H new ATOM 0 HB2 LYS A 442 15.650 9.932 -1.925 1.00 31.04 H new ATOM 0 HB3 LYS A 442 14.068 10.494 -1.424 1.00 31.04 H new ATOM 0 HG2 LYS A 442 16.359 9.686 0.412 1.00 41.32 H new ATOM 0 HG3 LYS A 442 15.787 11.315 0.115 1.00 41.32 H new ATOM 0 HD2 LYS A 442 13.588 10.744 1.115 1.00 52.34 H new ATOM 0 HD3 LYS A 442 14.120 9.095 1.373 1.00 52.34 H new ATOM 0 HE2 LYS A 442 15.986 9.975 2.828 1.00 41.24 H new ATOM 0 HE3 LYS A 442 15.331 11.589 2.635 1.00 41.24 H new ATOM 0 HZ1 LYS A 442 14.581 10.577 4.674 1.00 33.00 H new ATOM 0 HZ2 LYS A 442 13.263 10.839 3.636 1.00 33.00 H new ATOM 0 HZ3 LYS A 442 13.898 9.276 3.823 1.00 33.00 H new ATOM 1299 N LYS A 443 14.319 7.649 -3.505 1.00 3.23 N ATOM 1300 CA LYS A 443 13.671 7.335 -4.784 1.00 42.51 C ATOM 1301 C LYS A 443 12.771 6.116 -4.629 1.00 43.21 C ATOM 1302 O LYS A 443 11.609 6.137 -5.031 1.00 0.42 O ATOM 1303 CB LYS A 443 14.687 7.070 -5.919 1.00 34.51 C ATOM 1304 CG LYS A 443 15.735 8.159 -6.142 1.00 20.12 C ATOM 1305 CD LYS A 443 15.144 9.529 -6.412 1.00 42.32 C ATOM 1306 CE LYS A 443 16.261 10.555 -6.559 1.00 54.52 C ATOM 1307 NZ LYS A 443 15.750 11.924 -6.751 1.00 72.53 N ATOM 0 H LYS A 443 15.331 7.524 -3.498 1.00 3.23 H new ATOM 0 HA LYS A 443 13.084 8.211 -5.060 1.00 42.51 H new ATOM 0 HB2 LYS A 443 15.203 6.134 -5.707 1.00 34.51 H new ATOM 0 HB3 LYS A 443 14.136 6.927 -6.848 1.00 34.51 H new ATOM 0 HG2 LYS A 443 16.378 8.217 -5.264 1.00 20.12 H new ATOM 0 HG3 LYS A 443 16.368 7.874 -6.982 1.00 20.12 H new ATOM 0 HD2 LYS A 443 14.541 9.502 -7.320 1.00 42.32 H new ATOM 0 HD3 LYS A 443 14.480 9.816 -5.596 1.00 42.32 H new ATOM 0 HE2 LYS A 443 16.893 10.528 -5.672 1.00 54.52 H new ATOM 0 HE3 LYS A 443 16.890 10.283 -7.407 1.00 54.52 H new ATOM 0 HZ1 LYS A 443 16.549 12.583 -6.846 1.00 72.53 H new ATOM 0 HZ2 LYS A 443 15.168 11.960 -7.612 1.00 72.53 H new ATOM 0 HZ3 LYS A 443 15.172 12.197 -5.931 1.00 72.53 H new ATOM 1321 N LEU A 444 13.300 5.074 -3.999 1.00 10.00 N ATOM 1322 CA LEU A 444 12.555 3.838 -3.805 1.00 41.24 C ATOM 1323 C LEU A 444 11.347 4.019 -2.904 1.00 63.52 C ATOM 1324 O LEU A 444 10.281 3.463 -3.188 1.00 41.11 O ATOM 1325 CB LEU A 444 13.444 2.678 -3.326 1.00 71.52 C ATOM 1326 CG LEU A 444 14.183 1.866 -4.408 1.00 64.23 C ATOM 1327 CD1 LEU A 444 15.137 2.727 -5.231 1.00 54.01 C ATOM 1328 CD2 LEU A 444 14.930 0.700 -3.777 1.00 65.14 C ATOM 0 H LEU A 444 14.244 5.061 -3.613 1.00 10.00 H new ATOM 0 HA LEU A 444 12.180 3.565 -4.791 1.00 41.24 H new ATOM 0 HB2 LEU A 444 14.188 3.083 -2.640 1.00 71.52 H new ATOM 0 HB3 LEU A 444 12.823 1.990 -2.752 1.00 71.52 H new ATOM 0 HG LEU A 444 13.428 1.481 -5.093 1.00 64.23 H new ATOM 0 HD11 LEU A 444 15.633 2.108 -5.979 1.00 54.01 H new ATOM 0 HD12 LEU A 444 14.576 3.518 -5.729 1.00 54.01 H new ATOM 0 HD13 LEU A 444 15.885 3.171 -4.574 1.00 54.01 H new ATOM 0 HD21 LEU A 444 15.447 0.136 -4.553 1.00 65.14 H new ATOM 0 HD22 LEU A 444 15.657 1.079 -3.059 1.00 65.14 H new ATOM 0 HD23 LEU A 444 14.222 0.048 -3.266 1.00 65.14 H new ATOM 1340 N THR A 445 11.486 4.828 -1.856 1.00 63.45 N ATOM 1341 CA THR A 445 10.371 5.084 -0.954 1.00 43.42 C ATOM 1342 C THR A 445 9.240 5.805 -1.710 1.00 1.24 C ATOM 1343 O THR A 445 8.054 5.480 -1.545 1.00 21.43 O ATOM 1344 CB THR A 445 10.805 5.916 0.287 1.00 71.23 C ATOM 1345 OG1 THR A 445 11.903 5.264 0.949 1.00 70.12 O ATOM 1346 CG2 THR A 445 9.652 6.048 1.277 1.00 65.02 C ATOM 0 H THR A 445 12.351 5.312 -1.614 1.00 63.45 H new ATOM 0 HA THR A 445 10.011 4.122 -0.590 1.00 43.42 H new ATOM 0 HB THR A 445 11.103 6.907 -0.055 1.00 71.23 H new ATOM 0 HG1 THR A 445 12.723 5.396 0.429 1.00 70.12 H new ATOM 0 HG21 THR A 445 9.976 6.633 2.137 1.00 65.02 H new ATOM 0 HG22 THR A 445 8.813 6.548 0.794 1.00 65.02 H new ATOM 0 HG23 THR A 445 9.342 5.057 1.608 1.00 65.02 H new ATOM 1354 N ALA A 446 9.622 6.727 -2.589 1.00 22.32 N ATOM 1355 CA ALA A 446 8.668 7.480 -3.387 1.00 12.34 C ATOM 1356 C ALA A 446 8.025 6.590 -4.447 1.00 2.42 C ATOM 1357 O ALA A 446 6.891 6.827 -4.870 1.00 62.11 O ATOM 1358 CB ALA A 446 9.345 8.675 -4.039 1.00 65.13 C ATOM 0 H ALA A 446 10.597 6.970 -2.765 1.00 22.32 H new ATOM 0 HA ALA A 446 7.883 7.844 -2.724 1.00 12.34 H new ATOM 0 HB1 ALA A 446 8.616 9.227 -4.632 1.00 65.13 H new ATOM 0 HB2 ALA A 446 9.754 9.327 -3.267 1.00 65.13 H new ATOM 0 HB3 ALA A 446 10.151 8.328 -4.685 1.00 65.13 H new ATOM 1364 N ALA A 447 8.742 5.557 -4.860 1.00 52.22 N ATOM 1365 CA ALA A 447 8.242 4.622 -5.854 1.00 53.34 C ATOM 1366 C ALA A 447 7.288 3.608 -5.229 1.00 14.51 C ATOM 1367 O ALA A 447 6.559 2.916 -5.939 1.00 20.54 O ATOM 1368 CB ALA A 447 9.396 3.910 -6.552 1.00 54.54 C ATOM 0 H ALA A 447 9.679 5.344 -4.519 1.00 52.22 H new ATOM 0 HA ALA A 447 7.686 5.193 -6.598 1.00 53.34 H new ATOM 0 HB1 ALA A 447 9.000 3.215 -7.292 1.00 54.54 H new ATOM 0 HB2 ALA A 447 10.031 4.645 -7.047 1.00 54.54 H new ATOM 0 HB3 ALA A 447 9.983 3.361 -5.816 1.00 54.54 H new ATOM 1374 N GLY A 448 7.276 3.539 -3.910 1.00 50.14 N ATOM 1375 CA GLY A 448 6.365 2.643 -3.238 1.00 50.44 C ATOM 1376 C GLY A 448 7.039 1.771 -2.206 1.00 33.54 C ATOM 1377 O GLY A 448 6.407 1.354 -1.229 1.00 11.14 O ATOM 0 H GLY A 448 7.879 4.085 -3.294 1.00 50.14 H new ATOM 0 HA2 GLY A 448 5.582 3.227 -2.755 1.00 50.44 H new ATOM 0 HA3 GLY A 448 5.878 2.008 -3.978 1.00 50.44 H new ATOM 1381 N PHE A 449 8.318 1.519 -2.388 1.00 23.05 N ATOM 1382 CA PHE A 449 9.050 0.639 -1.495 1.00 64.04 C ATOM 1383 C PHE A 449 9.458 1.389 -0.239 1.00 44.22 C ATOM 1384 O PHE A 449 10.488 2.034 -0.207 1.00 25.23 O ATOM 1385 CB PHE A 449 10.301 0.058 -2.178 1.00 72.52 C ATOM 1386 CG PHE A 449 10.032 -0.726 -3.434 1.00 32.34 C ATOM 1387 CD1 PHE A 449 9.711 -2.072 -3.370 1.00 4.44 C ATOM 1388 CD2 PHE A 449 10.120 -0.120 -4.678 1.00 22.30 C ATOM 1389 CE1 PHE A 449 9.480 -2.797 -4.522 1.00 53.34 C ATOM 1390 CE2 PHE A 449 9.887 -0.838 -5.832 1.00 35.42 C ATOM 1391 CZ PHE A 449 9.567 -2.179 -5.756 1.00 0.33 C ATOM 0 H PHE A 449 8.875 1.911 -3.147 1.00 23.05 H new ATOM 0 HA PHE A 449 8.390 -0.187 -1.230 1.00 64.04 H new ATOM 0 HB2 PHE A 449 10.980 0.877 -2.417 1.00 72.52 H new ATOM 0 HB3 PHE A 449 10.818 -0.588 -1.468 1.00 72.52 H new ATOM 0 HD1 PHE A 449 9.641 -2.559 -2.409 1.00 4.44 H new ATOM 0 HD2 PHE A 449 10.374 0.928 -4.744 1.00 22.30 H new ATOM 0 HE1 PHE A 449 9.232 -3.846 -4.459 1.00 53.34 H new ATOM 0 HE2 PHE A 449 9.955 -0.352 -6.794 1.00 35.42 H new ATOM 0 HZ PHE A 449 9.385 -2.744 -6.658 1.00 0.33 H new ATOM 1401 N GLY A 450 8.628 1.339 0.770 1.00 53.44 N ATOM 1402 CA GLY A 450 8.931 2.027 2.004 1.00 12.41 C ATOM 1403 C GLY A 450 9.304 1.070 3.095 1.00 25.34 C ATOM 1404 O GLY A 450 9.098 1.345 4.280 1.00 70.41 O ATOM 0 H GLY A 450 7.742 0.834 0.765 1.00 53.44 H new ATOM 0 HA2 GLY A 450 9.750 2.727 1.839 1.00 12.41 H new ATOM 0 HA3 GLY A 450 8.067 2.614 2.315 1.00 12.41 H new ATOM 1408 N ARG A 451 9.824 -0.065 2.699 1.00 20.31 N ATOM 1409 CA ARG A 451 10.241 -1.087 3.623 1.00 32.31 C ATOM 1410 C ARG A 451 11.680 -1.402 3.332 1.00 42.43 C ATOM 1411 O ARG A 451 11.996 -1.930 2.268 1.00 22.22 O ATOM 1412 CB ARG A 451 9.394 -2.360 3.447 1.00 52.31 C ATOM 1413 CG ARG A 451 7.892 -2.141 3.553 1.00 64.14 C ATOM 1414 CD ARG A 451 7.477 -1.595 4.915 1.00 44.03 C ATOM 1415 NE ARG A 451 7.713 -2.548 6.005 1.00 30.22 N ATOM 1416 CZ ARG A 451 6.743 -3.063 6.787 1.00 44.33 C ATOM 1417 NH1 ARG A 451 5.459 -2.727 6.595 1.00 71.24 N ATOM 1418 NH2 ARG A 451 7.056 -3.909 7.748 1.00 2.44 N ATOM 0 H ARG A 451 9.970 -0.306 1.719 1.00 20.31 H new ATOM 0 HA ARG A 451 10.113 -0.735 4.647 1.00 32.31 H new ATOM 0 HB2 ARG A 451 9.616 -2.797 2.473 1.00 52.31 H new ATOM 0 HB3 ARG A 451 9.696 -3.088 4.200 1.00 52.31 H new ATOM 0 HG2 ARG A 451 7.573 -1.448 2.775 1.00 64.14 H new ATOM 0 HG3 ARG A 451 7.377 -3.084 3.371 1.00 64.14 H new ATOM 0 HD2 ARG A 451 8.028 -0.676 5.116 1.00 44.03 H new ATOM 0 HD3 ARG A 451 6.419 -1.334 4.890 1.00 44.03 H new ATOM 0 HE ARG A 451 8.674 -2.840 6.183 1.00 30.22 H new ATOM 0 HH11 ARG A 451 5.208 -2.076 5.851 1.00 71.24 H new ATOM 0 HH12 ARG A 451 4.733 -3.123 7.193 1.00 71.24 H new ATOM 0 HH21 ARG A 451 8.030 -4.172 7.898 1.00 2.44 H new ATOM 0 HH22 ARG A 451 6.324 -4.300 8.341 1.00 2.44 H new ATOM 1432 N PHE A 452 12.552 -1.058 4.239 1.00 53.33 N ATOM 1433 CA PHE A 452 13.963 -1.272 4.041 1.00 44.34 C ATOM 1434 C PHE A 452 14.593 -1.991 5.205 1.00 14.14 C ATOM 1435 O PHE A 452 14.050 -2.028 6.324 1.00 22.04 O ATOM 1436 CB PHE A 452 14.724 0.043 3.807 1.00 1.13 C ATOM 1437 CG PHE A 452 14.417 0.748 2.525 1.00 35.04 C ATOM 1438 CD1 PHE A 452 15.092 0.418 1.364 1.00 54.31 C ATOM 1439 CD2 PHE A 452 13.472 1.750 2.483 1.00 0.53 C ATOM 1440 CE1 PHE A 452 14.825 1.077 0.186 1.00 74.14 C ATOM 1441 CE2 PHE A 452 13.200 2.407 1.310 1.00 40.01 C ATOM 1442 CZ PHE A 452 13.875 2.073 0.161 1.00 1.45 C ATOM 0 H PHE A 452 12.310 -0.625 5.130 1.00 53.33 H new ATOM 0 HA PHE A 452 14.041 -1.892 3.148 1.00 44.34 H new ATOM 0 HB2 PHE A 452 14.507 0.719 4.634 1.00 1.13 H new ATOM 0 HB3 PHE A 452 15.793 -0.166 3.839 1.00 1.13 H new ATOM 0 HD1 PHE A 452 15.836 -0.365 1.382 1.00 54.31 H new ATOM 0 HD2 PHE A 452 12.940 2.021 3.383 1.00 0.53 H new ATOM 0 HE1 PHE A 452 15.359 0.814 -0.715 1.00 74.14 H new ATOM 0 HE2 PHE A 452 12.454 3.188 1.290 1.00 40.01 H new ATOM 0 HZ PHE A 452 13.660 2.592 -0.762 1.00 1.45 H new ATOM 1452 N LYS A 453 15.710 -2.578 4.915 1.00 43.05 N ATOM 1453 CA LYS A 453 16.579 -3.205 5.857 1.00 42.22 C ATOM 1454 C LYS A 453 17.982 -2.779 5.474 1.00 33.21 C ATOM 1455 O LYS A 453 18.398 -2.972 4.326 1.00 33.15 O ATOM 1456 CB LYS A 453 16.424 -4.727 5.805 1.00 23.35 C ATOM 1457 CG LYS A 453 17.345 -5.482 6.746 1.00 34.41 C ATOM 1458 CD LYS A 453 17.116 -6.978 6.655 1.00 53.14 C ATOM 1459 CE LYS A 453 18.114 -7.743 7.504 1.00 61.43 C ATOM 1460 NZ LYS A 453 18.027 -7.394 8.928 1.00 10.20 N ATOM 0 H LYS A 453 16.060 -2.635 3.958 1.00 43.05 H new ATOM 0 HA LYS A 453 16.346 -2.909 6.880 1.00 42.22 H new ATOM 0 HB2 LYS A 453 15.392 -4.984 6.043 1.00 23.35 H new ATOM 0 HB3 LYS A 453 16.610 -5.065 4.785 1.00 23.35 H new ATOM 0 HG2 LYS A 453 18.383 -5.255 6.503 1.00 34.41 H new ATOM 0 HG3 LYS A 453 17.177 -5.147 7.770 1.00 34.41 H new ATOM 0 HD2 LYS A 453 16.103 -7.213 6.981 1.00 53.14 H new ATOM 0 HD3 LYS A 453 17.199 -7.298 5.616 1.00 53.14 H new ATOM 0 HE2 LYS A 453 17.943 -8.813 7.385 1.00 61.43 H new ATOM 0 HE3 LYS A 453 19.123 -7.540 7.145 1.00 61.43 H new ATOM 0 HZ1 LYS A 453 18.630 -8.037 9.480 1.00 10.20 H new ATOM 0 HZ2 LYS A 453 18.348 -6.414 9.066 1.00 10.20 H new ATOM 0 HZ3 LYS A 453 17.041 -7.484 9.248 1.00 10.20 H new ATOM 1474 N GLN A 454 18.684 -2.183 6.395 1.00 60.14 N ATOM 1475 CA GLN A 454 19.970 -1.588 6.104 1.00 60.21 C ATOM 1476 C GLN A 454 21.085 -2.607 6.298 1.00 1.42 C ATOM 1477 O GLN A 454 21.182 -3.236 7.353 1.00 43.55 O ATOM 1478 CB GLN A 454 20.195 -0.426 7.052 1.00 52.23 C ATOM 1479 CG GLN A 454 21.273 0.546 6.632 1.00 34.30 C ATOM 1480 CD GLN A 454 21.653 1.478 7.761 1.00 43.32 C ATOM 1481 OE1 GLN A 454 21.639 1.091 8.926 1.00 55.45 O ATOM 1482 NE2 GLN A 454 21.908 2.709 7.448 1.00 72.43 N ATOM 0 H GLN A 454 18.388 -2.093 7.367 1.00 60.14 H new ATOM 0 HA GLN A 454 19.979 -1.247 5.069 1.00 60.21 H new ATOM 0 HB2 GLN A 454 19.258 0.120 7.161 1.00 52.23 H new ATOM 0 HB3 GLN A 454 20.449 -0.823 8.035 1.00 52.23 H new ATOM 0 HG2 GLN A 454 22.153 -0.006 6.303 1.00 34.30 H new ATOM 0 HG3 GLN A 454 20.926 1.129 5.779 1.00 34.30 H new ATOM 0 HE21 GLN A 454 21.911 2.996 6.469 1.00 72.43 H new ATOM 0 HE22 GLN A 454 22.105 3.391 8.180 1.00 72.43 H new ATOM 1491 N ALA A 455 21.906 -2.774 5.295 1.00 31.35 N ATOM 1492 CA ALA A 455 23.043 -3.654 5.369 1.00 5.31 C ATOM 1493 C ALA A 455 24.244 -2.958 4.746 1.00 74.42 C ATOM 1494 O ALA A 455 24.091 -2.083 3.903 1.00 21.35 O ATOM 1495 CB ALA A 455 22.744 -4.959 4.649 1.00 60.02 C ATOM 0 H ALA A 455 21.804 -2.300 4.397 1.00 31.35 H new ATOM 0 HA ALA A 455 23.263 -3.888 6.411 1.00 5.31 H new ATOM 0 HB1 ALA A 455 23.611 -5.616 4.712 1.00 60.02 H new ATOM 0 HB2 ALA A 455 21.887 -5.444 5.116 1.00 60.02 H new ATOM 0 HB3 ALA A 455 22.519 -4.754 3.602 1.00 60.02 H new ATOM 1501 N ASN A 456 25.417 -3.279 5.204 1.00 24.44 N ATOM 1502 CA ASN A 456 26.659 -2.714 4.667 1.00 1.13 C ATOM 1503 C ASN A 456 27.620 -3.823 4.355 1.00 42.54 C ATOM 1504 O ASN A 456 27.593 -4.878 5.006 1.00 22.12 O ATOM 1505 CB ASN A 456 27.355 -1.735 5.646 1.00 15.22 C ATOM 1506 CG ASN A 456 26.757 -0.327 5.738 1.00 0.31 C ATOM 1507 OD1 ASN A 456 25.475 -0.182 5.569 1.00 74.44 O flip ATOM 1508 ND2 ASN A 456 27.478 0.636 5.969 1.00 75.25 N flip ATOM 0 H ASN A 456 25.560 -3.943 5.965 1.00 24.44 H new ATOM 0 HA ASN A 456 26.384 -2.156 3.772 1.00 1.13 H new ATOM 0 HB2 ASN A 456 27.340 -2.179 6.642 1.00 15.22 H new ATOM 0 HB3 ASN A 456 28.401 -1.644 5.353 1.00 15.22 H new ATOM 0 HD21 ASN A 456 28.481 0.503 6.099 1.00 75.25 H new ATOM 0 HD22 ASN A 456 27.075 1.571 6.032 1.00 75.25 H new ATOM 1515 N SER A 457 28.433 -3.622 3.367 1.00 12.24 N ATOM 1516 CA SER A 457 29.442 -4.582 3.029 1.00 4.00 C ATOM 1517 C SER A 457 30.771 -3.899 2.750 1.00 73.22 C ATOM 1518 O SER A 457 30.819 -2.858 2.050 1.00 42.40 O ATOM 1519 CB SER A 457 29.011 -5.455 1.849 1.00 22.03 C ATOM 1520 OG SER A 457 27.864 -6.230 2.180 1.00 41.34 O ATOM 0 H SER A 457 28.419 -2.793 2.773 1.00 12.24 H new ATOM 0 HA SER A 457 29.575 -5.238 3.889 1.00 4.00 H new ATOM 0 HB2 SER A 457 28.792 -4.825 0.987 1.00 22.03 H new ATOM 0 HB3 SER A 457 29.830 -6.115 1.562 1.00 22.03 H new ATOM 0 HG SER A 457 27.606 -6.778 1.410 1.00 41.34 H new ATOM 1526 N PRO A 458 31.860 -4.433 3.334 1.00 65.50 N ATOM 1527 CA PRO A 458 33.199 -3.932 3.100 1.00 23.44 C ATOM 1528 C PRO A 458 33.558 -4.078 1.641 1.00 71.44 C ATOM 1529 O PRO A 458 33.514 -5.174 1.074 1.00 31.42 O ATOM 1530 CB PRO A 458 34.096 -4.816 3.966 1.00 14.33 C ATOM 1531 CG PRO A 458 33.279 -6.008 4.298 1.00 11.41 C ATOM 1532 CD PRO A 458 31.855 -5.564 4.280 1.00 31.13 C ATOM 0 HA PRO A 458 33.302 -2.875 3.347 1.00 23.44 H new ATOM 0 HB2 PRO A 458 35.002 -5.099 3.431 1.00 14.33 H new ATOM 0 HB3 PRO A 458 34.409 -4.292 4.869 1.00 14.33 H new ATOM 0 HG2 PRO A 458 33.446 -6.806 3.575 1.00 11.41 H new ATOM 0 HG3 PRO A 458 33.550 -6.403 5.277 1.00 11.41 H new ATOM 0 HD2 PRO A 458 31.190 -6.362 3.949 1.00 31.13 H new ATOM 0 HD3 PRO A 458 31.517 -5.258 5.270 1.00 31.13 H new ATOM 1540 N SER A 459 33.863 -2.992 1.046 1.00 54.15 N ATOM 1541 CA SER A 459 34.163 -2.913 -0.339 1.00 41.34 C ATOM 1542 C SER A 459 35.206 -1.836 -0.527 1.00 50.01 C ATOM 1543 O SER A 459 35.692 -1.289 0.480 1.00 64.34 O ATOM 1544 CB SER A 459 32.863 -2.620 -1.096 1.00 63.41 C ATOM 1545 OG SER A 459 32.060 -1.702 -0.362 1.00 34.24 O ATOM 0 H SER A 459 33.914 -2.093 1.525 1.00 54.15 H new ATOM 0 HA SER A 459 34.569 -3.845 -0.732 1.00 41.34 H new ATOM 0 HB2 SER A 459 33.092 -2.208 -2.079 1.00 63.41 H new ATOM 0 HB3 SER A 459 32.312 -3.546 -1.258 1.00 63.41 H new ATOM 0 HG SER A 459 31.592 -2.178 0.356 1.00 34.24 H new ATOM 1551 N THR A 460 35.602 -1.580 -1.766 1.00 20.55 N ATOM 1552 CA THR A 460 36.547 -0.534 -2.081 1.00 52.34 C ATOM 1553 C THR A 460 36.068 0.789 -1.448 1.00 31.51 C ATOM 1554 O THR A 460 34.944 1.222 -1.700 1.00 51.11 O ATOM 1555 CB THR A 460 36.627 -0.369 -3.604 1.00 12.03 C ATOM 1556 OG1 THR A 460 36.744 -1.667 -4.206 1.00 64.44 O ATOM 1557 CG2 THR A 460 37.823 0.483 -4.006 1.00 34.44 C ATOM 0 H THR A 460 35.271 -2.098 -2.580 1.00 20.55 H new ATOM 0 HA THR A 460 37.530 -0.794 -1.688 1.00 52.34 H new ATOM 0 HB THR A 460 35.722 0.133 -3.947 1.00 12.03 H new ATOM 0 HG1 THR A 460 36.794 -1.572 -5.180 1.00 64.44 H new ATOM 0 HG21 THR A 460 37.852 0.581 -5.091 1.00 34.44 H new ATOM 0 HG22 THR A 460 37.734 1.471 -3.555 1.00 34.44 H new ATOM 0 HG23 THR A 460 38.741 0.008 -3.660 1.00 34.44 H new ATOM 1565 N PRO A 461 36.909 1.420 -0.598 1.00 12.01 N ATOM 1566 CA PRO A 461 36.569 2.651 0.153 1.00 23.21 C ATOM 1567 C PRO A 461 35.975 3.789 -0.691 1.00 11.41 C ATOM 1568 O PRO A 461 35.274 4.636 -0.173 1.00 25.20 O ATOM 1569 CB PRO A 461 37.899 3.070 0.761 1.00 73.54 C ATOM 1570 CG PRO A 461 38.632 1.791 0.934 1.00 53.22 C ATOM 1571 CD PRO A 461 38.277 0.959 -0.259 1.00 33.25 C ATOM 0 HA PRO A 461 35.779 2.447 0.876 1.00 23.21 H new ATOM 0 HB2 PRO A 461 38.439 3.755 0.107 1.00 73.54 H new ATOM 0 HB3 PRO A 461 37.759 3.582 1.713 1.00 73.54 H new ATOM 0 HG2 PRO A 461 39.707 1.960 0.988 1.00 53.22 H new ATOM 0 HG3 PRO A 461 38.340 1.294 1.859 1.00 53.22 H new ATOM 0 HD2 PRO A 461 38.972 1.120 -1.083 1.00 33.25 H new ATOM 0 HD3 PRO A 461 38.297 -0.106 -0.028 1.00 33.25 H new ATOM 1579 N GLU A 462 36.242 3.803 -1.977 1.00 42.53 N ATOM 1580 CA GLU A 462 35.697 4.824 -2.855 1.00 12.24 C ATOM 1581 C GLU A 462 34.208 4.585 -3.161 1.00 44.30 C ATOM 1582 O GLU A 462 33.556 5.402 -3.802 1.00 35.51 O ATOM 1583 CB GLU A 462 36.514 4.949 -4.136 1.00 12.32 C ATOM 1584 CG GLU A 462 37.936 5.444 -3.915 1.00 5.13 C ATOM 1585 CD GLU A 462 37.977 6.756 -3.164 1.00 12.41 C ATOM 1586 OE1 GLU A 462 37.568 7.812 -3.721 1.00 44.24 O ATOM 1587 OE2 GLU A 462 38.410 6.765 -1.994 1.00 40.13 O ATOM 0 H GLU A 462 36.836 3.117 -2.444 1.00 42.53 H new ATOM 0 HA GLU A 462 35.766 5.773 -2.323 1.00 12.24 H new ATOM 0 HB2 GLU A 462 36.550 3.977 -4.628 1.00 12.32 H new ATOM 0 HB3 GLU A 462 36.004 5.632 -4.816 1.00 12.32 H new ATOM 0 HG2 GLU A 462 38.498 4.693 -3.360 1.00 5.13 H new ATOM 0 HG3 GLU A 462 38.430 5.564 -4.879 1.00 5.13 H new ATOM 1594 N LEU A 463 33.681 3.462 -2.717 1.00 3.41 N ATOM 1595 CA LEU A 463 32.267 3.168 -2.881 1.00 2.03 C ATOM 1596 C LEU A 463 31.496 3.484 -1.612 1.00 31.23 C ATOM 1597 O LEU A 463 30.305 3.214 -1.528 1.00 34.31 O ATOM 1598 CB LEU A 463 32.009 1.701 -3.321 1.00 51.30 C ATOM 1599 CG LEU A 463 32.177 1.353 -4.824 1.00 73.11 C ATOM 1600 CD1 LEU A 463 31.209 2.145 -5.684 1.00 55.34 C ATOM 1601 CD2 LEU A 463 33.602 1.557 -5.309 1.00 33.43 C ATOM 0 H LEU A 463 34.211 2.734 -2.238 1.00 3.41 H new ATOM 0 HA LEU A 463 31.907 3.812 -3.683 1.00 2.03 H new ATOM 0 HB2 LEU A 463 32.681 1.058 -2.752 1.00 51.30 H new ATOM 0 HB3 LEU A 463 30.992 1.438 -3.029 1.00 51.30 H new ATOM 0 HG LEU A 463 31.946 0.293 -4.924 1.00 73.11 H new ATOM 0 HD11 LEU A 463 31.351 1.879 -6.731 1.00 55.34 H new ATOM 0 HD12 LEU A 463 30.186 1.915 -5.387 1.00 55.34 H new ATOM 0 HD13 LEU A 463 31.394 3.211 -5.552 1.00 55.34 H new ATOM 0 HD21 LEU A 463 33.667 1.300 -6.366 1.00 33.43 H new ATOM 0 HD22 LEU A 463 33.888 2.600 -5.171 1.00 33.43 H new ATOM 0 HD23 LEU A 463 34.276 0.918 -4.738 1.00 33.43 H new ATOM 1613 N VAL A 464 32.182 4.057 -0.624 1.00 0.43 N ATOM 1614 CA VAL A 464 31.533 4.410 0.640 1.00 2.42 C ATOM 1615 C VAL A 464 30.370 5.410 0.421 1.00 44.23 C ATOM 1616 O VAL A 464 30.528 6.465 -0.234 1.00 44.31 O ATOM 1617 CB VAL A 464 32.543 4.946 1.719 1.00 71.52 C ATOM 1618 CG1 VAL A 464 33.166 6.282 1.326 1.00 61.40 C ATOM 1619 CG2 VAL A 464 31.890 5.031 3.094 1.00 32.44 C ATOM 0 H VAL A 464 33.175 4.285 -0.671 1.00 0.43 H new ATOM 0 HA VAL A 464 31.117 3.484 1.036 1.00 2.42 H new ATOM 0 HB VAL A 464 33.356 4.221 1.771 1.00 71.52 H new ATOM 0 HG11 VAL A 464 33.855 6.606 2.106 1.00 61.40 H new ATOM 0 HG12 VAL A 464 33.708 6.168 0.387 1.00 61.40 H new ATOM 0 HG13 VAL A 464 32.381 7.028 1.203 1.00 61.40 H new ATOM 0 HG21 VAL A 464 32.614 5.405 3.818 1.00 32.44 H new ATOM 0 HG22 VAL A 464 31.037 5.708 3.051 1.00 32.44 H new ATOM 0 HG23 VAL A 464 31.551 4.040 3.398 1.00 32.44 H new ATOM 1629 N GLY A 465 29.210 5.057 0.929 1.00 32.44 N ATOM 1630 CA GLY A 465 28.045 5.916 0.812 1.00 12.41 C ATOM 1631 C GLY A 465 27.284 5.658 -0.470 1.00 25.40 C ATOM 1632 O GLY A 465 26.246 6.284 -0.743 1.00 13.40 O ATOM 0 H GLY A 465 29.045 4.182 1.427 1.00 32.44 H new ATOM 0 HA2 GLY A 465 27.386 5.753 1.665 1.00 12.41 H new ATOM 0 HA3 GLY A 465 28.358 6.960 0.845 1.00 12.41 H new ATOM 1636 N LYS A 466 27.792 4.746 -1.260 1.00 11.30 N ATOM 1637 CA LYS A 466 27.185 4.384 -2.504 1.00 71.21 C ATOM 1638 C LYS A 466 26.654 2.984 -2.348 1.00 24.32 C ATOM 1639 O LYS A 466 27.235 2.169 -1.626 1.00 53.23 O ATOM 1640 CB LYS A 466 28.214 4.444 -3.640 1.00 24.34 C ATOM 1641 CG LYS A 466 28.940 5.784 -3.737 1.00 53.01 C ATOM 1642 CD LYS A 466 30.018 5.785 -4.817 1.00 53.22 C ATOM 1643 CE LYS A 466 29.441 5.757 -6.224 1.00 13.21 C ATOM 1644 NZ LYS A 466 28.670 6.978 -6.536 1.00 2.50 N ATOM 0 H LYS A 466 28.648 4.232 -1.050 1.00 11.30 H new ATOM 0 HA LYS A 466 26.381 5.075 -2.756 1.00 71.21 H new ATOM 0 HB2 LYS A 466 28.949 3.652 -3.496 1.00 24.34 H new ATOM 0 HB3 LYS A 466 27.711 4.244 -4.586 1.00 24.34 H new ATOM 0 HG2 LYS A 466 28.217 6.571 -3.949 1.00 53.01 H new ATOM 0 HG3 LYS A 466 29.394 6.019 -2.774 1.00 53.01 H new ATOM 0 HD2 LYS A 466 30.641 6.672 -4.702 1.00 53.22 H new ATOM 0 HD3 LYS A 466 30.667 4.920 -4.678 1.00 53.22 H new ATOM 0 HE2 LYS A 466 30.251 5.647 -6.945 1.00 13.21 H new ATOM 0 HE3 LYS A 466 28.797 4.885 -6.333 1.00 13.21 H new ATOM 0 HZ1 LYS A 466 28.455 7.002 -7.553 1.00 2.50 H new ATOM 0 HZ2 LYS A 466 27.782 6.976 -5.994 1.00 2.50 H new ATOM 0 HZ3 LYS A 466 29.229 7.817 -6.280 1.00 2.50 H new ATOM 1658 N VAL A 467 25.553 2.708 -2.953 1.00 21.01 N ATOM 1659 CA VAL A 467 24.965 1.408 -2.842 1.00 35.33 C ATOM 1660 C VAL A 467 25.604 0.478 -3.847 1.00 33.14 C ATOM 1661 O VAL A 467 25.828 0.853 -4.995 1.00 43.22 O ATOM 1662 CB VAL A 467 23.440 1.477 -3.045 1.00 43.24 C ATOM 1663 CG1 VAL A 467 22.765 0.124 -2.902 1.00 55.24 C ATOM 1664 CG2 VAL A 467 22.831 2.499 -2.097 1.00 24.34 C ATOM 0 H VAL A 467 25.034 3.365 -3.535 1.00 21.01 H new ATOM 0 HA VAL A 467 25.144 1.021 -1.839 1.00 35.33 H new ATOM 0 HB VAL A 467 23.264 1.796 -4.072 1.00 43.24 H new ATOM 0 HG11 VAL A 467 21.692 0.235 -3.055 1.00 55.24 H new ATOM 0 HG12 VAL A 467 23.168 -0.564 -3.645 1.00 55.24 H new ATOM 0 HG13 VAL A 467 22.950 -0.271 -1.903 1.00 55.24 H new ATOM 0 HG21 VAL A 467 21.752 2.539 -2.249 1.00 24.34 H new ATOM 0 HG22 VAL A 467 23.041 2.211 -1.067 1.00 24.34 H new ATOM 0 HG23 VAL A 467 23.262 3.480 -2.294 1.00 24.34 H new ATOM 1674 N ILE A 468 25.940 -0.706 -3.415 1.00 10.02 N ATOM 1675 CA ILE A 468 26.525 -1.671 -4.312 1.00 71.43 C ATOM 1676 C ILE A 468 25.469 -2.635 -4.832 1.00 54.30 C ATOM 1677 O ILE A 468 25.697 -3.366 -5.799 1.00 0.52 O ATOM 1678 CB ILE A 468 27.772 -2.408 -3.699 1.00 74.04 C ATOM 1679 CG1 ILE A 468 27.478 -3.093 -2.338 1.00 32.44 C ATOM 1680 CG2 ILE A 468 28.948 -1.451 -3.566 1.00 51.02 C ATOM 1681 CD1 ILE A 468 26.678 -4.378 -2.424 1.00 64.43 C ATOM 0 H ILE A 468 25.821 -1.027 -2.454 1.00 10.02 H new ATOM 0 HA ILE A 468 26.917 -1.119 -5.167 1.00 71.43 H new ATOM 0 HB ILE A 468 28.027 -3.205 -4.397 1.00 74.04 H new ATOM 0 HG12 ILE A 468 28.426 -3.306 -1.844 1.00 32.44 H new ATOM 0 HG13 ILE A 468 26.939 -2.389 -1.704 1.00 32.44 H new ATOM 0 HG21 ILE A 468 29.801 -1.980 -3.140 1.00 51.02 H new ATOM 0 HG22 ILE A 468 29.215 -1.064 -4.549 1.00 51.02 H new ATOM 0 HG23 ILE A 468 28.671 -0.623 -2.913 1.00 51.02 H new ATOM 0 HD11 ILE A 468 26.525 -4.779 -1.422 1.00 64.43 H new ATOM 0 HD12 ILE A 468 25.711 -4.175 -2.885 1.00 64.43 H new ATOM 0 HD13 ILE A 468 27.222 -5.105 -3.027 1.00 64.43 H new ATOM 1693 N GLY A 469 24.325 -2.638 -4.177 1.00 12.05 N ATOM 1694 CA GLY A 469 23.236 -3.468 -4.593 1.00 22.44 C ATOM 1695 C GLY A 469 22.207 -3.629 -3.504 1.00 52.42 C ATOM 1696 O GLY A 469 22.434 -3.240 -2.353 1.00 13.51 O ATOM 0 H GLY A 469 24.135 -2.069 -3.352 1.00 12.05 H new ATOM 0 HA2 GLY A 469 22.766 -3.035 -5.476 1.00 22.44 H new ATOM 0 HA3 GLY A 469 23.616 -4.448 -4.882 1.00 22.44 H new ATOM 1700 N THR A 470 21.085 -4.150 -3.863 1.00 3.04 N ATOM 1701 CA THR A 470 20.007 -4.406 -2.959 1.00 62.21 C ATOM 1702 C THR A 470 19.658 -5.882 -3.073 1.00 61.42 C ATOM 1703 O THR A 470 19.817 -6.443 -4.158 1.00 10.03 O ATOM 1704 CB THR A 470 18.795 -3.528 -3.353 1.00 43.43 C ATOM 1705 OG1 THR A 470 18.594 -3.603 -4.773 1.00 31.23 O ATOM 1706 CG2 THR A 470 19.005 -2.072 -2.961 1.00 54.34 C ATOM 0 H THR A 470 20.881 -4.420 -4.825 1.00 3.04 H new ATOM 0 HA THR A 470 20.283 -4.167 -1.932 1.00 62.21 H new ATOM 0 HB THR A 470 17.922 -3.905 -2.820 1.00 43.43 H new ATOM 0 HG1 THR A 470 17.816 -4.168 -4.964 1.00 31.23 H new ATOM 0 HG21 THR A 470 18.133 -1.487 -3.254 1.00 54.34 H new ATOM 0 HG22 THR A 470 19.143 -2.002 -1.882 1.00 54.34 H new ATOM 0 HG23 THR A 470 19.889 -1.683 -3.466 1.00 54.34 H new ATOM 1714 N ASN A 471 19.237 -6.532 -1.970 1.00 24.32 N ATOM 1715 CA ASN A 471 18.893 -7.971 -2.030 1.00 60.03 C ATOM 1716 C ASN A 471 17.810 -8.222 -3.093 1.00 30.02 C ATOM 1717 O ASN A 471 17.979 -9.117 -3.917 1.00 23.35 O ATOM 1718 CB ASN A 471 18.529 -8.596 -0.663 1.00 24.41 C ATOM 1719 CG ASN A 471 18.316 -10.115 -0.742 1.00 34.34 C ATOM 1720 OD1 ASN A 471 17.442 -10.664 -0.068 1.00 63.21 O ATOM 1721 ND2 ASN A 471 19.146 -10.809 -1.490 1.00 14.32 N ATOM 0 H ASN A 471 19.128 -6.102 -1.052 1.00 24.32 H new ATOM 0 HA ASN A 471 19.803 -8.491 -2.330 1.00 60.03 H new ATOM 0 HB2 ASN A 471 19.323 -8.382 0.053 1.00 24.41 H new ATOM 0 HB3 ASN A 471 17.622 -8.126 -0.283 1.00 24.41 H new ATOM 0 HD21 ASN A 471 19.075 -11.826 -1.522 1.00 14.32 H new ATOM 0 HD22 ASN A 471 19.860 -10.330 -2.038 1.00 14.32 H new ATOM 1728 N PRO A 472 16.659 -7.470 -3.097 1.00 45.14 N ATOM 1729 CA PRO A 472 15.801 -7.429 -4.268 1.00 61.24 C ATOM 1730 C PRO A 472 16.445 -6.414 -5.207 1.00 25.12 C ATOM 1731 O PRO A 472 16.407 -5.205 -4.933 1.00 73.21 O ATOM 1732 CB PRO A 472 14.448 -6.896 -3.743 1.00 34.41 C ATOM 1733 CG PRO A 472 14.604 -6.817 -2.262 1.00 63.21 C ATOM 1734 CD PRO A 472 16.077 -6.669 -2.009 1.00 55.23 C ATOM 0 HA PRO A 472 15.667 -8.381 -4.782 1.00 61.24 H new ATOM 0 HB2 PRO A 472 14.219 -5.918 -4.167 1.00 34.41 H new ATOM 0 HB3 PRO A 472 13.630 -7.562 -4.017 1.00 34.41 H new ATOM 0 HG2 PRO A 472 14.051 -5.970 -1.856 1.00 63.21 H new ATOM 0 HG3 PRO A 472 14.213 -7.713 -1.780 1.00 63.21 H new ATOM 0 HD2 PRO A 472 16.396 -5.628 -2.054 1.00 55.23 H new ATOM 0 HD3 PRO A 472 16.362 -7.047 -1.027 1.00 55.23 H new ATOM 1742 N PRO A 473 17.101 -6.879 -6.274 1.00 30.03 N ATOM 1743 CA PRO A 473 17.944 -6.029 -7.103 1.00 3.14 C ATOM 1744 C PRO A 473 17.198 -4.904 -7.806 1.00 23.24 C ATOM 1745 O PRO A 473 16.037 -5.045 -8.203 1.00 60.31 O ATOM 1746 CB PRO A 473 18.559 -6.997 -8.121 1.00 32.34 C ATOM 1747 CG PRO A 473 17.637 -8.157 -8.153 1.00 24.32 C ATOM 1748 CD PRO A 473 17.044 -8.264 -6.784 1.00 11.11 C ATOM 0 HA PRO A 473 18.679 -5.506 -6.491 1.00 3.14 H new ATOM 0 HB2 PRO A 473 18.645 -6.534 -9.104 1.00 32.34 H new ATOM 0 HB3 PRO A 473 19.563 -7.299 -7.822 1.00 32.34 H new ATOM 0 HG2 PRO A 473 16.859 -8.014 -8.903 1.00 24.32 H new ATOM 0 HG3 PRO A 473 18.171 -9.070 -8.417 1.00 24.32 H new ATOM 0 HD2 PRO A 473 16.020 -8.637 -6.818 1.00 11.11 H new ATOM 0 HD3 PRO A 473 17.612 -8.948 -6.153 1.00 11.11 H new ATOM 1756 N ALA A 474 17.907 -3.816 -8.023 1.00 32.10 N ATOM 1757 CA ALA A 474 17.393 -2.623 -8.690 1.00 74.34 C ATOM 1758 C ALA A 474 17.373 -2.836 -10.213 1.00 53.04 C ATOM 1759 O ALA A 474 17.363 -1.909 -10.997 1.00 51.32 O ATOM 1760 CB ALA A 474 18.278 -1.437 -8.334 1.00 74.11 C ATOM 0 H ALA A 474 18.882 -3.728 -7.736 1.00 32.10 H new ATOM 0 HA ALA A 474 16.373 -2.428 -8.358 1.00 74.34 H new ATOM 0 HB1 ALA A 474 17.902 -0.541 -8.828 1.00 74.11 H new ATOM 0 HB2 ALA A 474 18.269 -1.287 -7.254 1.00 74.11 H new ATOM 0 HB3 ALA A 474 19.298 -1.632 -8.665 1.00 74.11 H new ATOM 1766 N ASN A 475 17.473 -4.074 -10.591 1.00 44.24 N ATOM 1767 CA ASN A 475 17.456 -4.527 -11.975 1.00 3.34 C ATOM 1768 C ASN A 475 16.169 -5.299 -12.220 1.00 0.35 C ATOM 1769 O ASN A 475 15.875 -5.737 -13.333 1.00 52.15 O ATOM 1770 CB ASN A 475 18.672 -5.451 -12.248 1.00 51.12 C ATOM 1771 CG ASN A 475 20.051 -4.770 -12.168 1.00 4.41 C ATOM 1772 OD1 ASN A 475 20.175 -3.728 -11.395 1.00 65.43 O flip ATOM 1773 ND2 ASN A 475 21.001 -5.201 -12.806 1.00 42.15 N flip ATOM 0 H ASN A 475 17.574 -4.840 -9.925 1.00 44.24 H new ATOM 0 HA ASN A 475 17.511 -3.666 -12.641 1.00 3.34 H new ATOM 0 HB2 ASN A 475 18.650 -6.273 -11.533 1.00 51.12 H new ATOM 0 HB3 ASN A 475 18.559 -5.888 -13.240 1.00 51.12 H new ATOM 0 HD21 ASN A 475 20.884 -6.018 -13.406 1.00 42.15 H new ATOM 0 HD22 ASN A 475 21.910 -4.744 -12.738 1.00 42.15 H new ATOM 1780 N GLN A 476 15.409 -5.458 -11.161 1.00 43.33 N ATOM 1781 CA GLN A 476 14.289 -6.350 -11.150 1.00 72.23 C ATOM 1782 C GLN A 476 12.981 -5.628 -10.838 1.00 30.21 C ATOM 1783 O GLN A 476 12.964 -4.489 -10.347 1.00 24.21 O ATOM 1784 CB GLN A 476 14.588 -7.424 -10.096 1.00 40.50 C ATOM 1785 CG GLN A 476 13.541 -8.504 -9.880 1.00 13.33 C ATOM 1786 CD GLN A 476 13.966 -9.489 -8.827 1.00 1.31 C ATOM 1787 OE1 GLN A 476 13.693 -9.315 -7.638 1.00 2.41 O ATOM 1788 NE2 GLN A 476 14.627 -10.524 -9.240 1.00 41.44 N ATOM 0 H GLN A 476 15.558 -4.965 -10.280 1.00 43.33 H new ATOM 0 HA GLN A 476 14.155 -6.792 -12.137 1.00 72.23 H new ATOM 0 HB2 GLN A 476 15.524 -7.912 -10.369 1.00 40.50 H new ATOM 0 HB3 GLN A 476 14.756 -6.923 -9.143 1.00 40.50 H new ATOM 0 HG2 GLN A 476 12.598 -8.043 -9.587 1.00 13.33 H new ATOM 0 HG3 GLN A 476 13.361 -9.029 -10.818 1.00 13.33 H new ATOM 0 HE21 GLN A 476 14.834 -10.634 -10.233 1.00 41.44 H new ATOM 0 HE22 GLN A 476 14.940 -11.229 -8.572 1.00 41.44 H new ATOM 1797 N THR A 477 11.922 -6.304 -11.147 1.00 71.42 N ATOM 1798 CA THR A 477 10.586 -5.889 -10.882 1.00 53.00 C ATOM 1799 C THR A 477 10.119 -6.667 -9.643 1.00 24.54 C ATOM 1800 O THR A 477 9.876 -7.882 -9.711 1.00 42.30 O ATOM 1801 CB THR A 477 9.693 -6.234 -12.097 1.00 64.21 C ATOM 1802 OG1 THR A 477 10.363 -5.805 -13.299 1.00 0.14 O ATOM 1803 CG2 THR A 477 8.344 -5.534 -12.009 1.00 21.01 C ATOM 0 H THR A 477 11.971 -7.208 -11.616 1.00 71.42 H new ATOM 0 HA THR A 477 10.526 -4.815 -10.709 1.00 53.00 H new ATOM 0 HB THR A 477 9.522 -7.310 -12.107 1.00 64.21 H new ATOM 0 HG1 THR A 477 9.808 -6.020 -14.077 1.00 0.14 H new ATOM 0 HG21 THR A 477 7.740 -5.797 -12.878 1.00 21.01 H new ATOM 0 HG22 THR A 477 7.830 -5.848 -11.101 1.00 21.01 H new ATOM 0 HG23 THR A 477 8.495 -4.455 -11.986 1.00 21.01 H new ATOM 1811 N SER A 478 10.065 -5.999 -8.528 1.00 34.33 N ATOM 1812 CA SER A 478 9.737 -6.633 -7.283 1.00 21.22 C ATOM 1813 C SER A 478 8.441 -6.049 -6.739 1.00 14.10 C ATOM 1814 O SER A 478 8.096 -4.901 -7.046 1.00 11.11 O ATOM 1815 CB SER A 478 10.899 -6.463 -6.281 1.00 51.24 C ATOM 1816 OG SER A 478 10.666 -7.176 -5.074 1.00 1.12 O ATOM 0 H SER A 478 10.247 -4.998 -8.455 1.00 34.33 H new ATOM 0 HA SER A 478 9.589 -7.701 -7.442 1.00 21.22 H new ATOM 0 HB2 SER A 478 11.825 -6.813 -6.736 1.00 51.24 H new ATOM 0 HB3 SER A 478 11.034 -5.405 -6.057 1.00 51.24 H new ATOM 0 HG SER A 478 11.423 -7.046 -4.466 1.00 1.12 H new ATOM 1822 N ALA A 479 7.684 -6.868 -6.026 1.00 13.14 N ATOM 1823 CA ALA A 479 6.457 -6.437 -5.400 1.00 32.21 C ATOM 1824 C ALA A 479 6.743 -5.422 -4.302 1.00 54.13 C ATOM 1825 O ALA A 479 7.683 -5.586 -3.528 1.00 14.02 O ATOM 1826 CB ALA A 479 5.681 -7.626 -4.846 1.00 30.04 C ATOM 0 H ALA A 479 7.909 -7.850 -5.868 1.00 13.14 H new ATOM 0 HA ALA A 479 5.840 -5.956 -6.159 1.00 32.21 H new ATOM 0 HB1 ALA A 479 4.761 -7.274 -4.380 1.00 30.04 H new ATOM 0 HB2 ALA A 479 5.437 -8.312 -5.658 1.00 30.04 H new ATOM 0 HB3 ALA A 479 6.289 -8.144 -4.104 1.00 30.04 H new ATOM 1832 N ILE A 480 5.890 -4.424 -4.218 1.00 22.10 N ATOM 1833 CA ILE A 480 5.995 -3.294 -3.276 1.00 54.44 C ATOM 1834 C ILE A 480 5.964 -3.773 -1.792 1.00 11.43 C ATOM 1835 O ILE A 480 6.398 -3.075 -0.885 1.00 41.34 O ATOM 1836 CB ILE A 480 4.812 -2.287 -3.554 1.00 63.13 C ATOM 1837 CG1 ILE A 480 4.854 -1.747 -5.001 1.00 3.32 C ATOM 1838 CG2 ILE A 480 4.767 -1.132 -2.561 1.00 1.10 C ATOM 1839 CD1 ILE A 480 6.102 -0.961 -5.350 1.00 35.13 C ATOM 0 H ILE A 480 5.069 -4.361 -4.819 1.00 22.10 H new ATOM 0 HA ILE A 480 6.953 -2.798 -3.432 1.00 54.44 H new ATOM 0 HB ILE A 480 3.896 -2.862 -3.421 1.00 63.13 H new ATOM 0 HG12 ILE A 480 4.766 -2.587 -5.690 1.00 3.32 H new ATOM 0 HG13 ILE A 480 3.984 -1.110 -5.162 1.00 3.32 H new ATOM 0 HG21 ILE A 480 3.932 -0.475 -2.805 1.00 1.10 H new ATOM 0 HG22 ILE A 480 4.637 -1.524 -1.552 1.00 1.10 H new ATOM 0 HG23 ILE A 480 5.699 -0.570 -2.614 1.00 1.10 H new ATOM 0 HD11 ILE A 480 6.042 -0.623 -6.384 1.00 35.13 H new ATOM 0 HD12 ILE A 480 6.184 -0.097 -4.690 1.00 35.13 H new ATOM 0 HD13 ILE A 480 6.979 -1.597 -5.227 1.00 35.13 H new ATOM 1851 N THR A 481 5.524 -4.994 -1.584 1.00 75.05 N ATOM 1852 CA THR A 481 5.375 -5.540 -0.253 1.00 42.41 C ATOM 1853 C THR A 481 6.680 -6.199 0.227 1.00 21.13 C ATOM 1854 O THR A 481 6.725 -6.773 1.324 1.00 54.03 O ATOM 1855 CB THR A 481 4.199 -6.576 -0.194 1.00 21.13 C ATOM 1856 OG1 THR A 481 3.996 -7.039 1.151 1.00 73.33 O ATOM 1857 CG2 THR A 481 4.473 -7.775 -1.103 1.00 5.11 C ATOM 0 H THR A 481 5.260 -5.636 -2.331 1.00 75.05 H new ATOM 0 HA THR A 481 5.140 -4.710 0.413 1.00 42.41 H new ATOM 0 HB THR A 481 3.300 -6.067 -0.541 1.00 21.13 H new ATOM 0 HG1 THR A 481 4.862 -7.120 1.603 1.00 73.33 H new ATOM 0 HG21 THR A 481 3.641 -8.476 -1.041 1.00 5.11 H new ATOM 0 HG22 THR A 481 4.584 -7.433 -2.132 1.00 5.11 H new ATOM 0 HG23 THR A 481 5.390 -8.271 -0.784 1.00 5.11 H new ATOM 1865 N ASN A 482 7.715 -6.108 -0.572 1.00 40.41 N ATOM 1866 CA ASN A 482 8.985 -6.709 -0.233 1.00 14.52 C ATOM 1867 C ASN A 482 9.849 -5.735 0.507 1.00 30.43 C ATOM 1868 O ASN A 482 9.864 -4.541 0.195 1.00 42.03 O ATOM 1869 CB ASN A 482 9.731 -7.216 -1.472 1.00 64.12 C ATOM 1870 CG ASN A 482 9.142 -8.479 -2.052 1.00 44.23 C ATOM 1871 OD1 ASN A 482 9.490 -9.592 -1.647 1.00 60.34 O ATOM 1872 ND2 ASN A 482 8.294 -8.333 -3.016 1.00 63.11 N ATOM 0 H ASN A 482 7.704 -5.620 -1.468 1.00 40.41 H new ATOM 0 HA ASN A 482 8.770 -7.565 0.406 1.00 14.52 H new ATOM 0 HB2 ASN A 482 9.724 -6.437 -2.235 1.00 64.12 H new ATOM 0 HB3 ASN A 482 10.774 -7.397 -1.210 1.00 64.12 H new ATOM 0 HD21 ASN A 482 7.889 -9.153 -3.468 1.00 63.11 H new ATOM 0 HD22 ASN A 482 8.029 -7.398 -3.325 1.00 63.11 H new ATOM 1879 N VAL A 483 10.548 -6.226 1.493 1.00 41.21 N ATOM 1880 CA VAL A 483 11.460 -5.415 2.234 1.00 2.32 C ATOM 1881 C VAL A 483 12.753 -5.349 1.461 1.00 23.13 C ATOM 1882 O VAL A 483 13.371 -6.382 1.155 1.00 33.51 O ATOM 1883 CB VAL A 483 11.723 -5.987 3.652 1.00 40.13 C ATOM 1884 CG1 VAL A 483 12.713 -5.125 4.420 1.00 13.03 C ATOM 1885 CG2 VAL A 483 10.418 -6.111 4.425 1.00 14.31 C ATOM 0 H VAL A 483 10.498 -7.197 1.801 1.00 41.21 H new ATOM 0 HA VAL A 483 11.029 -4.423 2.365 1.00 2.32 H new ATOM 0 HB VAL A 483 12.160 -6.979 3.537 1.00 40.13 H new ATOM 0 HG11 VAL A 483 12.876 -5.552 5.409 1.00 13.03 H new ATOM 0 HG12 VAL A 483 13.659 -5.088 3.880 1.00 13.03 H new ATOM 0 HG13 VAL A 483 12.314 -4.116 4.522 1.00 13.03 H new ATOM 0 HG21 VAL A 483 10.620 -6.514 5.418 1.00 14.31 H new ATOM 0 HG22 VAL A 483 9.956 -5.128 4.519 1.00 14.31 H new ATOM 0 HG23 VAL A 483 9.742 -6.780 3.893 1.00 14.31 H new ATOM 1895 N VAL A 484 13.165 -4.167 1.131 1.00 24.43 N ATOM 1896 CA VAL A 484 14.343 -4.022 0.377 1.00 22.32 C ATOM 1897 C VAL A 484 15.511 -3.975 1.318 1.00 63.01 C ATOM 1898 O VAL A 484 15.616 -3.098 2.176 1.00 43.21 O ATOM 1899 CB VAL A 484 14.310 -2.737 -0.500 1.00 54.44 C ATOM 1900 CG1 VAL A 484 15.570 -2.618 -1.351 1.00 71.32 C ATOM 1901 CG2 VAL A 484 13.069 -2.721 -1.384 1.00 25.33 C ATOM 0 H VAL A 484 12.695 -3.296 1.377 1.00 24.43 H new ATOM 0 HA VAL A 484 14.434 -4.872 -0.299 1.00 22.32 H new ATOM 0 HB VAL A 484 14.272 -1.878 0.170 1.00 54.44 H new ATOM 0 HG11 VAL A 484 15.518 -1.711 -1.953 1.00 71.32 H new ATOM 0 HG12 VAL A 484 16.445 -2.573 -0.702 1.00 71.32 H new ATOM 0 HG13 VAL A 484 15.649 -3.485 -2.007 1.00 71.32 H new ATOM 0 HG21 VAL A 484 13.065 -1.814 -1.989 1.00 25.33 H new ATOM 0 HG22 VAL A 484 13.076 -3.593 -2.037 1.00 25.33 H new ATOM 0 HG23 VAL A 484 12.177 -2.744 -0.759 1.00 25.33 H new ATOM 1911 N ILE A 485 16.379 -4.921 1.162 1.00 5.22 N ATOM 1912 CA ILE A 485 17.573 -4.960 1.921 1.00 2.14 C ATOM 1913 C ILE A 485 18.571 -4.232 1.096 1.00 34.54 C ATOM 1914 O ILE A 485 18.905 -4.663 -0.007 1.00 63.41 O ATOM 1915 CB ILE A 485 18.057 -6.407 2.171 1.00 25.21 C ATOM 1916 CG1 ILE A 485 16.924 -7.245 2.787 1.00 42.52 C ATOM 1917 CG2 ILE A 485 19.290 -6.404 3.083 1.00 43.31 C ATOM 1918 CD1 ILE A 485 17.289 -8.689 3.054 1.00 12.14 C ATOM 0 H ILE A 485 16.273 -5.689 0.500 1.00 5.22 H new ATOM 0 HA ILE A 485 17.423 -4.517 2.906 1.00 2.14 H new ATOM 0 HB ILE A 485 18.338 -6.856 1.218 1.00 25.21 H new ATOM 0 HG12 ILE A 485 16.614 -6.782 3.724 1.00 42.52 H new ATOM 0 HG13 ILE A 485 16.064 -7.218 2.118 1.00 42.52 H new ATOM 0 HG21 ILE A 485 19.621 -7.429 3.251 1.00 43.31 H new ATOM 0 HG22 ILE A 485 20.092 -5.837 2.609 1.00 43.31 H new ATOM 0 HG23 ILE A 485 19.035 -5.944 4.038 1.00 43.31 H new ATOM 0 HD11 ILE A 485 16.433 -9.206 3.488 1.00 12.14 H new ATOM 0 HD12 ILE A 485 17.569 -9.173 2.118 1.00 12.14 H new ATOM 0 HD13 ILE A 485 18.128 -8.730 3.749 1.00 12.14 H new ATOM 1930 N ILE A 486 18.977 -3.127 1.577 1.00 74.33 N ATOM 1931 CA ILE A 486 19.828 -2.263 0.852 1.00 14.51 C ATOM 1932 C ILE A 486 21.244 -2.408 1.391 1.00 45.55 C ATOM 1933 O ILE A 486 21.490 -2.206 2.584 1.00 50.12 O ATOM 1934 CB ILE A 486 19.246 -0.784 0.898 1.00 5.40 C ATOM 1935 CG1 ILE A 486 20.008 0.230 0.009 1.00 41.14 C ATOM 1936 CG2 ILE A 486 19.086 -0.259 2.328 1.00 0.02 C ATOM 1937 CD1 ILE A 486 21.391 0.592 0.470 1.00 0.24 C ATOM 0 H ILE A 486 18.725 -2.786 2.505 1.00 74.33 H new ATOM 0 HA ILE A 486 19.873 -2.526 -0.205 1.00 14.51 H new ATOM 0 HB ILE A 486 18.251 -0.873 0.461 1.00 5.40 H new ATOM 0 HG12 ILE A 486 20.077 -0.179 -0.999 1.00 41.14 H new ATOM 0 HG13 ILE A 486 19.417 1.143 -0.057 1.00 41.14 H new ATOM 0 HG21 ILE A 486 18.685 0.754 2.301 1.00 0.02 H new ATOM 0 HG22 ILE A 486 18.402 -0.905 2.878 1.00 0.02 H new ATOM 0 HG23 ILE A 486 20.057 -0.252 2.824 1.00 0.02 H new ATOM 0 HD11 ILE A 486 21.831 1.307 -0.225 1.00 0.24 H new ATOM 0 HD12 ILE A 486 21.338 1.037 1.464 1.00 0.24 H new ATOM 0 HD13 ILE A 486 22.009 -0.305 0.507 1.00 0.24 H new ATOM 1949 N ILE A 487 22.156 -2.800 0.527 1.00 53.22 N ATOM 1950 CA ILE A 487 23.515 -3.004 0.926 1.00 32.53 C ATOM 1951 C ILE A 487 24.359 -1.820 0.467 1.00 62.33 C ATOM 1952 O ILE A 487 24.492 -1.543 -0.741 1.00 51.32 O ATOM 1953 CB ILE A 487 24.156 -4.342 0.399 1.00 5.24 C ATOM 1954 CG1 ILE A 487 23.374 -5.615 0.819 1.00 75.41 C ATOM 1955 CG2 ILE A 487 25.575 -4.461 0.913 1.00 23.13 C ATOM 1956 CD1 ILE A 487 22.060 -5.853 0.104 1.00 61.24 C ATOM 0 H ILE A 487 21.970 -2.982 -0.459 1.00 53.22 H new ATOM 0 HA ILE A 487 23.502 -3.086 2.013 1.00 32.53 H new ATOM 0 HB ILE A 487 24.126 -4.286 -0.689 1.00 5.24 H new ATOM 0 HG12 ILE A 487 24.015 -6.481 0.657 1.00 75.41 H new ATOM 0 HG13 ILE A 487 23.178 -5.560 1.890 1.00 75.41 H new ATOM 0 HG21 ILE A 487 26.018 -5.388 0.548 1.00 23.13 H new ATOM 0 HG22 ILE A 487 26.162 -3.614 0.559 1.00 23.13 H new ATOM 0 HG23 ILE A 487 25.568 -4.467 2.003 1.00 23.13 H new ATOM 0 HD11 ILE A 487 21.603 -6.769 0.478 1.00 61.24 H new ATOM 0 HD12 ILE A 487 21.390 -5.013 0.285 1.00 61.24 H new ATOM 0 HD13 ILE A 487 22.240 -5.949 -0.967 1.00 61.24 H new ATOM 1968 N VAL A 488 24.936 -1.146 1.411 1.00 75.02 N ATOM 1969 CA VAL A 488 25.730 0.023 1.141 1.00 5.41 C ATOM 1970 C VAL A 488 27.185 -0.387 1.108 1.00 51.04 C ATOM 1971 O VAL A 488 27.621 -1.242 1.912 1.00 34.30 O ATOM 1972 CB VAL A 488 25.571 1.083 2.274 1.00 24.14 C ATOM 1973 CG1 VAL A 488 26.217 2.415 1.905 1.00 63.22 C ATOM 1974 CG2 VAL A 488 24.122 1.272 2.665 1.00 64.31 C ATOM 0 H VAL A 488 24.872 -1.389 2.400 1.00 75.02 H new ATOM 0 HA VAL A 488 25.403 0.452 0.194 1.00 5.41 H new ATOM 0 HB VAL A 488 26.101 0.693 3.143 1.00 24.14 H new ATOM 0 HG11 VAL A 488 26.082 3.123 2.722 1.00 63.22 H new ATOM 0 HG12 VAL A 488 27.282 2.266 1.726 1.00 63.22 H new ATOM 0 HG13 VAL A 488 25.749 2.809 1.003 1.00 63.22 H new ATOM 0 HG21 VAL A 488 24.053 2.018 3.457 1.00 64.31 H new ATOM 0 HG22 VAL A 488 23.552 1.608 1.799 1.00 64.31 H new ATOM 0 HG23 VAL A 488 23.715 0.326 3.022 1.00 64.31 H new ATOM 1984 N GLY A 489 27.918 0.171 0.182 1.00 61.11 N ATOM 1985 CA GLY A 489 29.317 -0.061 0.118 1.00 53.40 C ATOM 1986 C GLY A 489 29.980 0.743 1.190 1.00 45.34 C ATOM 1987 O GLY A 489 29.789 1.966 1.265 1.00 24.23 O ATOM 0 H GLY A 489 27.556 0.794 -0.540 1.00 61.11 H new ATOM 0 HA2 GLY A 489 29.532 -1.121 0.252 1.00 53.40 H new ATOM 0 HA3 GLY A 489 29.704 0.221 -0.861 1.00 53.40 H new ATOM 1991 N SER A 490 30.683 0.094 2.060 1.00 54.44 N ATOM 1992 CA SER A 490 31.302 0.784 3.126 1.00 14.21 C ATOM 1993 C SER A 490 32.684 0.194 3.367 1.00 20.12 C ATOM 1994 O SER A 490 32.826 -0.918 3.889 1.00 52.22 O ATOM 1995 CB SER A 490 30.404 0.701 4.376 1.00 33.30 C ATOM 1996 OG SER A 490 30.756 1.666 5.357 1.00 5.45 O ATOM 0 H SER A 490 30.839 -0.914 2.047 1.00 54.44 H new ATOM 0 HA SER A 490 31.430 1.839 2.882 1.00 14.21 H new ATOM 0 HB2 SER A 490 29.364 0.846 4.084 1.00 33.30 H new ATOM 0 HB3 SER A 490 30.478 -0.297 4.808 1.00 33.30 H new ATOM 0 HG SER A 490 30.171 1.568 6.137 1.00 5.45 H new ATOM 2002 N GLY A 491 33.683 0.907 2.923 1.00 23.32 N ATOM 2003 CA GLY A 491 35.043 0.500 3.110 1.00 73.35 C ATOM 2004 C GLY A 491 35.545 1.025 4.415 1.00 74.53 C ATOM 2005 O GLY A 491 35.007 2.035 4.881 1.00 1.11 O ATOM 2006 OXT GLY A 491 36.481 0.463 4.994 1.00 37.03 O ATOM 0 H GLY A 491 33.573 1.788 2.421 1.00 23.32 H new ATOM 0 HA2 GLY A 491 35.114 -0.588 3.092 1.00 73.35 H new ATOM 0 HA3 GLY A 491 35.661 0.874 2.294 1.00 73.35 H new TER 2010 GLY A 491