USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 976 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 454 GLN :FLIP amide:sc= -0.296 F(o=-3.8,f=-3.2) USER MOD Set 1.2: A 456 ASN : amide:sc= -2.37! C(o=-3.2!,f=-4.2!) USER MOD Set 1.3: A 490 SER OG : rot -150:sc= -0.543 USER MOD Set 2.1: A 361 GLN :FLIP amide:sc= -0.034 F(o=-0.73,f=-0.034) USER MOD Set 2.2: A 407 ASN : amide:sc= 0 X(o=-0.034,f=-0.036) USER MOD Single : A 368 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 SER OG : rot 180:sc= 0.0543 USER MOD Single : A 370 SER OG : rot -102:sc= 1 USER MOD Single : A 376 THR OG1 : rot 78:sc= 1.28 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0274 F(o=-1,f=-0.027) USER MOD Single : A 379 ASN : amide:sc= 1.16 K(o=1.2,f=-0.039) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -1.45 F(o=-2.5,f=-1.5) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot 180:sc= -0.472 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 HIS : no HD1:sc= -0.0029 X(o=-0.0029,f=0) USER MOD Single : A 402 THR OG1 : rot 150:sc= 0 USER MOD Single : A 408 THR OG1 : rot 79:sc= 1.22 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 SER OG : rot 136:sc= -0.739! USER MOD Single : A 422 THR OG1 : rot -170:sc= -0.553 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= -0.0121 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0233 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.343 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.044) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 74:sc= 1.27 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 68:sc= -0.108 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 123:sc= 1.31 USER MOD Single : A 471 ASN :FLIP amide:sc= -2.04 F(o=-3.3,f=-2) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) 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 180:sc= 0.146 USER MOD Single : A 482 ASN : amide:sc= 0.137 X(o=0.14,f=0) USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -33.473 10.517 6.893 1.00 13.13 N ATOM 66 CA ASP A 359 -32.299 9.976 6.278 1.00 25.54 C ATOM 67 C ASP A 359 -31.508 9.251 7.341 1.00 1.43 C ATOM 68 O ASP A 359 -31.413 9.713 8.487 1.00 64.14 O ATOM 69 CB ASP A 359 -31.487 11.076 5.562 1.00 35.45 C ATOM 70 CG ASP A 359 -31.005 12.206 6.459 1.00 32.35 C ATOM 71 OD1 ASP A 359 -31.810 12.797 7.207 1.00 34.21 O ATOM 72 OD2 ASP A 359 -29.827 12.571 6.374 1.00 52.13 O ATOM 0 HA ASP A 359 -32.567 9.264 5.497 1.00 25.54 H new ATOM 0 HB2 ASP A 359 -30.621 10.616 5.086 1.00 35.45 H new ATOM 0 HB3 ASP A 359 -32.100 11.500 4.767 1.00 35.45 H new ATOM 77 N VAL A 360 -30.976 8.112 6.996 1.00 11.55 N ATOM 78 CA VAL A 360 -30.364 7.234 7.969 1.00 54.02 C ATOM 79 C VAL A 360 -28.900 6.994 7.687 1.00 70.14 C ATOM 80 O VAL A 360 -28.457 7.045 6.543 1.00 42.40 O ATOM 81 CB VAL A 360 -31.105 5.865 8.065 1.00 20.43 C ATOM 82 CG1 VAL A 360 -32.515 6.056 8.590 1.00 72.11 C ATOM 83 CG2 VAL A 360 -31.140 5.155 6.711 1.00 64.51 C ATOM 0 H VAL A 360 -30.951 7.762 6.038 1.00 11.55 H new ATOM 0 HA VAL A 360 -30.449 7.749 8.926 1.00 54.02 H new ATOM 0 HB VAL A 360 -30.550 5.238 8.763 1.00 20.43 H new ATOM 0 HG11 VAL A 360 -33.015 5.089 8.650 1.00 72.11 H new ATOM 0 HG12 VAL A 360 -32.476 6.506 9.582 1.00 72.11 H new ATOM 0 HG13 VAL A 360 -33.069 6.710 7.916 1.00 72.11 H new ATOM 0 HG21 VAL A 360 -31.663 4.204 6.812 1.00 64.51 H new ATOM 0 HG22 VAL A 360 -31.661 5.780 5.986 1.00 64.51 H new ATOM 0 HG23 VAL A 360 -30.121 4.974 6.369 1.00 64.51 H new ATOM 93 N GLN A 361 -28.163 6.764 8.727 1.00 42.51 N ATOM 94 CA GLN A 361 -26.761 6.456 8.629 1.00 34.04 C ATOM 95 C GLN A 361 -26.621 4.950 8.671 1.00 52.52 C ATOM 96 O GLN A 361 -27.294 4.287 9.472 1.00 4.22 O ATOM 97 CB GLN A 361 -25.973 7.121 9.768 1.00 24.13 C ATOM 98 CG GLN A 361 -26.425 6.722 11.170 1.00 53.25 C ATOM 99 CD GLN A 361 -25.627 7.375 12.274 1.00 20.23 C ATOM 100 OE1 GLN A 361 -24.383 7.671 12.016 1.00 51.23 O flip ATOM 101 NE2 GLN A 361 -26.142 7.615 13.376 1.00 22.31 N flip ATOM 0 H GLN A 361 -28.517 6.784 9.683 1.00 42.51 H new ATOM 0 HA GLN A 361 -26.350 6.844 7.697 1.00 34.04 H new ATOM 0 HB2 GLN A 361 -24.918 6.872 9.656 1.00 24.13 H new ATOM 0 HB3 GLN A 361 -26.058 8.203 9.667 1.00 24.13 H new ATOM 0 HG2 GLN A 361 -27.477 6.982 11.291 1.00 53.25 H new ATOM 0 HG3 GLN A 361 -26.351 5.639 11.272 1.00 53.25 H new ATOM 0 HE21 GLN A 361 -27.118 7.371 13.547 1.00 22.31 H new ATOM 0 HE22 GLN A 361 -25.590 8.056 14.112 1.00 22.31 H new ATOM 110 N VAL A 362 -25.804 4.403 7.839 1.00 5.01 N ATOM 111 CA VAL A 362 -25.708 2.978 7.766 1.00 52.15 C ATOM 112 C VAL A 362 -24.504 2.483 8.603 1.00 2.30 C ATOM 113 O VAL A 362 -23.410 3.068 8.548 1.00 12.04 O ATOM 114 CB VAL A 362 -25.680 2.482 6.277 1.00 21.43 C ATOM 115 CG1 VAL A 362 -24.405 2.857 5.544 1.00 41.03 C ATOM 116 CG2 VAL A 362 -25.982 0.999 6.160 1.00 41.15 C ATOM 0 H VAL A 362 -25.194 4.913 7.201 1.00 5.01 H new ATOM 0 HA VAL A 362 -26.603 2.535 8.204 1.00 52.15 H new ATOM 0 HB VAL A 362 -26.486 3.017 5.775 1.00 21.43 H new ATOM 0 HG11 VAL A 362 -24.451 2.484 4.521 1.00 41.03 H new ATOM 0 HG12 VAL A 362 -24.299 3.942 5.531 1.00 41.03 H new ATOM 0 HG13 VAL A 362 -23.549 2.415 6.053 1.00 41.03 H new ATOM 0 HG21 VAL A 362 -25.951 0.703 5.111 1.00 41.15 H new ATOM 0 HG22 VAL A 362 -25.239 0.431 6.719 1.00 41.15 H new ATOM 0 HG23 VAL A 362 -26.973 0.797 6.565 1.00 41.15 H new ATOM 126 N PRO A 363 -24.729 1.459 9.465 1.00 23.00 N ATOM 127 CA PRO A 363 -23.698 0.910 10.354 1.00 70.40 C ATOM 128 C PRO A 363 -22.432 0.452 9.628 1.00 24.31 C ATOM 129 O PRO A 363 -22.479 -0.115 8.523 1.00 41.42 O ATOM 130 CB PRO A 363 -24.381 -0.288 11.037 1.00 65.23 C ATOM 131 CG PRO A 363 -25.606 -0.547 10.234 1.00 63.14 C ATOM 132 CD PRO A 363 -26.015 0.773 9.667 1.00 64.24 C ATOM 0 HA PRO A 363 -23.351 1.676 11.047 1.00 70.40 H new ATOM 0 HB2 PRO A 363 -23.727 -1.160 11.050 1.00 65.23 H new ATOM 0 HB3 PRO A 363 -24.630 -0.061 12.074 1.00 65.23 H new ATOM 0 HG2 PRO A 363 -25.407 -1.267 9.441 1.00 63.14 H new ATOM 0 HG3 PRO A 363 -26.398 -0.967 10.855 1.00 63.14 H new ATOM 0 HD2 PRO A 363 -26.563 0.658 8.732 1.00 64.24 H new ATOM 0 HD3 PRO A 363 -26.663 1.323 10.350 1.00 64.24 H new ATOM 140 N ASP A 364 -21.314 0.696 10.269 1.00 0.02 N ATOM 141 CA ASP A 364 -20.018 0.327 9.752 1.00 3.02 C ATOM 142 C ASP A 364 -19.752 -1.148 10.019 1.00 61.20 C ATOM 143 O ASP A 364 -20.090 -1.668 11.077 1.00 15.15 O ATOM 144 CB ASP A 364 -18.898 1.229 10.333 1.00 73.33 C ATOM 145 CG ASP A 364 -18.814 1.242 11.853 1.00 2.25 C ATOM 146 OD1 ASP A 364 -18.099 0.428 12.434 1.00 13.42 O ATOM 147 OD2 ASP A 364 -19.450 2.107 12.501 1.00 12.34 O ATOM 0 H ASP A 364 -21.278 1.162 11.176 1.00 0.02 H new ATOM 0 HA ASP A 364 -20.017 0.483 8.673 1.00 3.02 H new ATOM 0 HB2 ASP A 364 -17.940 0.898 9.933 1.00 73.33 H new ATOM 0 HB3 ASP A 364 -19.054 2.249 9.983 1.00 73.33 H new ATOM 152 N VAL A 365 -19.169 -1.825 9.045 1.00 54.51 N ATOM 153 CA VAL A 365 -18.946 -3.272 9.127 1.00 52.52 C ATOM 154 C VAL A 365 -17.423 -3.566 9.201 1.00 51.32 C ATOM 155 O VAL A 365 -16.928 -4.604 8.764 1.00 22.15 O ATOM 156 CB VAL A 365 -19.605 -3.997 7.892 1.00 62.43 C ATOM 157 CG1 VAL A 365 -19.640 -5.511 8.076 1.00 31.23 C ATOM 158 CG2 VAL A 365 -21.014 -3.471 7.626 1.00 73.14 C ATOM 0 H VAL A 365 -18.837 -1.399 8.180 1.00 54.51 H new ATOM 0 HA VAL A 365 -19.415 -3.658 10.032 1.00 52.52 H new ATOM 0 HB VAL A 365 -18.980 -3.774 7.027 1.00 62.43 H new ATOM 0 HG11 VAL A 365 -20.102 -5.973 7.203 1.00 31.23 H new ATOM 0 HG12 VAL A 365 -18.623 -5.887 8.191 1.00 31.23 H new ATOM 0 HG13 VAL A 365 -20.220 -5.756 8.966 1.00 31.23 H new ATOM 0 HG21 VAL A 365 -21.441 -3.991 6.768 1.00 73.14 H new ATOM 0 HG22 VAL A 365 -21.638 -3.644 8.503 1.00 73.14 H new ATOM 0 HG23 VAL A 365 -20.970 -2.402 7.417 1.00 73.14 H new ATOM 168 N ARG A 366 -16.698 -2.649 9.792 1.00 73.21 N ATOM 169 CA ARG A 366 -15.261 -2.811 9.965 1.00 64.15 C ATOM 170 C ARG A 366 -14.908 -3.978 10.905 1.00 41.21 C ATOM 171 O ARG A 366 -15.662 -4.292 11.831 1.00 2.44 O ATOM 172 CB ARG A 366 -14.572 -1.481 10.366 1.00 31.33 C ATOM 173 CG ARG A 366 -15.255 -0.671 11.473 1.00 74.41 C ATOM 174 CD ARG A 366 -15.273 -1.369 12.821 1.00 61.14 C ATOM 175 NE ARG A 366 -16.049 -0.612 13.799 1.00 22.23 N ATOM 176 CZ ARG A 366 -15.935 -0.720 15.122 1.00 41.53 C ATOM 177 NH1 ARG A 366 -15.089 -1.597 15.654 1.00 14.25 N ATOM 178 NH2 ARG A 366 -16.682 0.041 15.921 1.00 4.35 N ATOM 0 H ARG A 366 -17.073 -1.777 10.165 1.00 73.21 H new ATOM 0 HA ARG A 366 -14.855 -3.085 8.991 1.00 64.15 H new ATOM 0 HB2 ARG A 366 -13.554 -1.705 10.684 1.00 31.33 H new ATOM 0 HB3 ARG A 366 -14.497 -0.853 9.478 1.00 31.33 H new ATOM 0 HG2 ARG A 366 -14.745 0.287 11.577 1.00 74.41 H new ATOM 0 HG3 ARG A 366 -16.280 -0.455 11.172 1.00 74.41 H new ATOM 0 HD2 ARG A 366 -15.697 -2.367 12.711 1.00 61.14 H new ATOM 0 HD3 ARG A 366 -14.252 -1.495 13.182 1.00 61.14 H new ATOM 0 HE ARG A 366 -16.734 0.053 13.440 1.00 22.23 H new ATOM 0 HH11 ARG A 366 -14.523 -2.192 15.049 1.00 14.25 H new ATOM 0 HH12 ARG A 366 -15.006 -1.675 16.668 1.00 14.25 H new ATOM 0 HH21 ARG A 366 -17.342 0.707 15.520 1.00 4.35 H new ATOM 0 HH22 ARG A 366 -16.594 -0.043 16.934 1.00 4.35 H new ATOM 192 N GLY A 367 -13.825 -4.652 10.601 1.00 54.40 N ATOM 193 CA GLY A 367 -13.347 -5.757 11.409 1.00 20.22 C ATOM 194 C GLY A 367 -13.864 -7.076 10.908 1.00 75.33 C ATOM 195 O GLY A 367 -13.469 -8.138 11.385 1.00 1.42 O ATOM 0 H GLY A 367 -13.246 -4.452 9.785 1.00 54.40 H new ATOM 0 HA2 GLY A 367 -12.257 -5.767 11.403 1.00 20.22 H new ATOM 0 HA3 GLY A 367 -13.659 -5.613 12.443 1.00 20.22 H new ATOM 199 N GLN A 368 -14.729 -7.004 9.933 1.00 5.25 N ATOM 200 CA GLN A 368 -15.391 -8.158 9.388 1.00 1.14 C ATOM 201 C GLN A 368 -15.003 -8.316 7.924 1.00 54.41 C ATOM 202 O GLN A 368 -14.289 -7.460 7.371 1.00 53.34 O ATOM 203 CB GLN A 368 -16.897 -7.980 9.562 1.00 74.32 C ATOM 204 CG GLN A 368 -17.304 -7.850 11.027 1.00 0.12 C ATOM 205 CD GLN A 368 -18.724 -7.384 11.220 1.00 22.23 C ATOM 206 OE1 GLN A 368 -19.657 -8.186 11.286 1.00 0.41 O ATOM 207 NE2 GLN A 368 -18.898 -6.094 11.357 1.00 31.34 N ATOM 0 H GLN A 368 -14.998 -6.127 9.487 1.00 5.25 H new ATOM 0 HA GLN A 368 -15.089 -9.066 9.910 1.00 1.14 H new ATOM 0 HB2 GLN A 368 -17.220 -7.092 9.018 1.00 74.32 H new ATOM 0 HB3 GLN A 368 -17.414 -8.831 9.119 1.00 74.32 H new ATOM 0 HG2 GLN A 368 -17.177 -8.815 11.517 1.00 0.12 H new ATOM 0 HG3 GLN A 368 -16.630 -7.150 11.522 1.00 0.12 H new ATOM 0 HE21 GLN A 368 -18.099 -5.462 11.296 1.00 31.34 H new ATOM 0 HE22 GLN A 368 -19.832 -5.720 11.525 1.00 31.34 H new ATOM 216 N SER A 369 -15.459 -9.373 7.292 1.00 21.44 N ATOM 217 CA SER A 369 -15.083 -9.644 5.922 1.00 45.22 C ATOM 218 C SER A 369 -15.794 -8.693 4.956 1.00 64.33 C ATOM 219 O SER A 369 -16.882 -8.164 5.266 1.00 41.31 O ATOM 220 CB SER A 369 -15.398 -11.104 5.573 1.00 72.43 C ATOM 221 OG SER A 369 -16.775 -11.384 5.761 1.00 40.13 O ATOM 0 H SER A 369 -16.091 -10.060 7.704 1.00 21.44 H new ATOM 0 HA SER A 369 -14.010 -9.479 5.820 1.00 45.22 H new ATOM 0 HB2 SER A 369 -15.121 -11.302 4.538 1.00 72.43 H new ATOM 0 HB3 SER A 369 -14.799 -11.768 6.196 1.00 72.43 H new ATOM 0 HG SER A 369 -16.953 -12.320 5.531 1.00 40.13 H new ATOM 227 N SER A 370 -15.192 -8.460 3.805 1.00 64.03 N ATOM 228 CA SER A 370 -15.804 -7.639 2.794 1.00 61.35 C ATOM 229 C SER A 370 -17.109 -8.278 2.295 1.00 51.51 C ATOM 230 O SER A 370 -18.098 -7.585 2.056 1.00 63.52 O ATOM 231 CB SER A 370 -14.804 -7.374 1.672 1.00 42.10 C ATOM 232 OG SER A 370 -14.082 -8.559 1.360 1.00 15.33 O ATOM 0 H SER A 370 -14.277 -8.832 3.552 1.00 64.03 H new ATOM 0 HA SER A 370 -16.079 -6.673 3.219 1.00 61.35 H new ATOM 0 HB2 SER A 370 -15.329 -7.016 0.786 1.00 42.10 H new ATOM 0 HB3 SER A 370 -14.112 -6.587 1.972 1.00 42.10 H new ATOM 0 HG SER A 370 -13.189 -8.513 1.760 1.00 15.33 H new ATOM 238 N ALA A 371 -17.117 -9.607 2.214 1.00 3.32 N ATOM 239 CA ALA A 371 -18.294 -10.356 1.813 1.00 11.43 C ATOM 240 C ALA A 371 -19.460 -10.109 2.780 1.00 43.30 C ATOM 241 O ALA A 371 -20.614 -9.938 2.346 1.00 53.34 O ATOM 242 CB ALA A 371 -17.971 -11.834 1.729 1.00 50.13 C ATOM 0 H ALA A 371 -16.306 -10.189 2.425 1.00 3.32 H new ATOM 0 HA ALA A 371 -18.601 -10.010 0.826 1.00 11.43 H new ATOM 0 HB1 ALA A 371 -18.862 -12.385 1.427 1.00 50.13 H new ATOM 0 HB2 ALA A 371 -17.181 -11.993 0.995 1.00 50.13 H new ATOM 0 HB3 ALA A 371 -17.638 -12.190 2.704 1.00 50.13 H new ATOM 248 N ASP A 372 -19.153 -10.064 4.082 1.00 2.12 N ATOM 249 CA ASP A 372 -20.166 -9.784 5.112 1.00 64.14 C ATOM 250 C ASP A 372 -20.699 -8.374 4.937 1.00 50.31 C ATOM 251 O ASP A 372 -21.907 -8.146 4.995 1.00 42.24 O ATOM 252 CB ASP A 372 -19.581 -9.929 6.529 1.00 4.30 C ATOM 253 CG ASP A 372 -20.617 -9.739 7.641 1.00 53.44 C ATOM 254 OD1 ASP A 372 -20.957 -8.610 7.968 1.00 33.14 O ATOM 255 OD2 ASP A 372 -21.092 -10.752 8.231 1.00 73.21 O ATOM 0 H ASP A 372 -18.214 -10.217 4.449 1.00 2.12 H new ATOM 0 HA ASP A 372 -20.972 -10.508 4.994 1.00 64.14 H new ATOM 0 HB2 ASP A 372 -19.131 -10.917 6.628 1.00 4.30 H new ATOM 0 HB3 ASP A 372 -18.782 -9.200 6.660 1.00 4.30 H new ATOM 260 N ALA A 373 -19.791 -7.435 4.691 1.00 53.55 N ATOM 261 CA ALA A 373 -20.146 -6.033 4.502 1.00 64.02 C ATOM 262 C ALA A 373 -21.109 -5.866 3.345 1.00 11.24 C ATOM 263 O ALA A 373 -22.187 -5.292 3.512 1.00 32.03 O ATOM 264 CB ALA A 373 -18.901 -5.188 4.293 1.00 73.55 C ATOM 0 H ALA A 373 -18.791 -7.624 4.617 1.00 53.55 H new ATOM 0 HA ALA A 373 -20.647 -5.688 5.407 1.00 64.02 H new ATOM 0 HB1 ALA A 373 -19.188 -4.146 4.154 1.00 73.55 H new ATOM 0 HB2 ALA A 373 -18.253 -5.273 5.165 1.00 73.55 H new ATOM 0 HB3 ALA A 373 -18.368 -5.538 3.409 1.00 73.55 H new ATOM 270 N ILE A 374 -20.755 -6.426 2.202 1.00 73.41 N ATOM 271 CA ILE A 374 -21.595 -6.355 1.010 1.00 10.51 C ATOM 272 C ILE A 374 -22.983 -6.968 1.271 1.00 50.30 C ATOM 273 O ILE A 374 -24.011 -6.377 0.907 1.00 61.21 O ATOM 274 CB ILE A 374 -20.885 -6.990 -0.253 1.00 23.21 C ATOM 275 CG1 ILE A 374 -19.921 -5.985 -0.948 1.00 32.23 C ATOM 276 CG2 ILE A 374 -21.876 -7.558 -1.262 1.00 71.00 C ATOM 277 CD1 ILE A 374 -18.759 -5.491 -0.118 1.00 61.42 C ATOM 0 H ILE A 374 -19.884 -6.940 2.070 1.00 73.41 H new ATOM 0 HA ILE A 374 -21.747 -5.301 0.777 1.00 10.51 H new ATOM 0 HB ILE A 374 -20.293 -7.822 0.130 1.00 23.21 H new ATOM 0 HG12 ILE A 374 -19.524 -6.457 -1.846 1.00 32.23 H new ATOM 0 HG13 ILE A 374 -20.502 -5.122 -1.272 1.00 32.23 H new ATOM 0 HG21 ILE A 374 -21.333 -7.980 -2.107 1.00 71.00 H new ATOM 0 HG22 ILE A 374 -22.472 -8.338 -0.787 1.00 71.00 H new ATOM 0 HG23 ILE A 374 -22.533 -6.763 -1.614 1.00 71.00 H new ATOM 0 HD11 ILE A 374 -18.159 -4.798 -0.708 1.00 61.42 H new ATOM 0 HD12 ILE A 374 -19.136 -4.981 0.768 1.00 61.42 H new ATOM 0 HD13 ILE A 374 -18.142 -6.337 0.185 1.00 61.42 H new ATOM 289 N ALA A 375 -23.008 -8.099 1.960 1.00 14.14 N ATOM 290 CA ALA A 375 -24.259 -8.760 2.300 1.00 32.23 C ATOM 291 C ALA A 375 -25.093 -7.899 3.260 1.00 22.04 C ATOM 292 O ALA A 375 -26.313 -7.791 3.109 1.00 74.31 O ATOM 293 CB ALA A 375 -23.999 -10.136 2.892 1.00 62.15 C ATOM 0 H ALA A 375 -22.173 -8.580 2.296 1.00 14.14 H new ATOM 0 HA ALA A 375 -24.832 -8.889 1.382 1.00 32.23 H new ATOM 0 HB1 ALA A 375 -24.948 -10.611 3.139 1.00 62.15 H new ATOM 0 HB2 ALA A 375 -23.464 -10.749 2.167 1.00 62.15 H new ATOM 0 HB3 ALA A 375 -23.398 -10.036 3.796 1.00 62.15 H new ATOM 299 N THR A 376 -24.431 -7.272 4.219 1.00 4.40 N ATOM 300 CA THR A 376 -25.093 -6.418 5.193 1.00 12.41 C ATOM 301 C THR A 376 -25.776 -5.228 4.503 1.00 50.01 C ATOM 302 O THR A 376 -26.953 -4.960 4.744 1.00 14.23 O ATOM 303 CB THR A 376 -24.090 -5.912 6.260 1.00 60.43 C ATOM 304 OG1 THR A 376 -23.454 -7.041 6.883 1.00 33.11 O ATOM 305 CG2 THR A 376 -24.796 -5.084 7.334 1.00 32.14 C ATOM 0 H THR A 376 -23.421 -7.340 4.344 1.00 4.40 H new ATOM 0 HA THR A 376 -25.856 -7.015 5.692 1.00 12.41 H new ATOM 0 HB THR A 376 -23.352 -5.281 5.765 1.00 60.43 H new ATOM 0 HG1 THR A 376 -22.757 -7.392 6.290 1.00 33.11 H new ATOM 0 HG21 THR A 376 -24.066 -4.743 8.069 1.00 32.14 H new ATOM 0 HG22 THR A 376 -25.276 -4.221 6.872 1.00 32.14 H new ATOM 0 HG23 THR A 376 -25.550 -5.697 7.829 1.00 32.14 H new ATOM 313 N LEU A 377 -25.053 -4.565 3.603 1.00 64.21 N ATOM 314 CA LEU A 377 -25.604 -3.421 2.876 1.00 2.31 C ATOM 315 C LEU A 377 -26.767 -3.845 1.999 1.00 73.11 C ATOM 316 O LEU A 377 -27.786 -3.154 1.936 1.00 51.34 O ATOM 317 CB LEU A 377 -24.535 -2.672 2.051 1.00 72.13 C ATOM 318 CG LEU A 377 -23.626 -1.656 2.793 1.00 63.51 C ATOM 319 CD1 LEU A 377 -24.447 -0.558 3.417 1.00 1.15 C ATOM 320 CD2 LEU A 377 -22.744 -2.307 3.845 1.00 51.04 C ATOM 0 H LEU A 377 -24.090 -4.797 3.360 1.00 64.21 H new ATOM 0 HA LEU A 377 -25.972 -2.720 3.625 1.00 2.31 H new ATOM 0 HB2 LEU A 377 -23.891 -3.417 1.583 1.00 72.13 H new ATOM 0 HB3 LEU A 377 -25.045 -2.140 1.247 1.00 72.13 H new ATOM 0 HG LEU A 377 -22.965 -1.231 2.038 1.00 63.51 H new ATOM 0 HD11 LEU A 377 -23.788 0.142 3.931 1.00 1.15 H new ATOM 0 HD12 LEU A 377 -25.000 -0.031 2.640 1.00 1.15 H new ATOM 0 HD13 LEU A 377 -25.148 -0.989 4.132 1.00 1.15 H new ATOM 0 HD21 LEU A 377 -22.132 -1.546 4.329 1.00 51.04 H new ATOM 0 HD22 LEU A 377 -23.369 -2.798 4.591 1.00 51.04 H new ATOM 0 HD23 LEU A 377 -22.097 -3.045 3.371 1.00 51.04 H new ATOM 332 N GLN A 378 -26.629 -5.013 1.394 1.00 4.33 N ATOM 333 CA GLN A 378 -27.647 -5.599 0.546 1.00 73.40 C ATOM 334 C GLN A 378 -28.928 -5.806 1.350 1.00 4.14 C ATOM 335 O GLN A 378 -30.011 -5.416 0.926 1.00 71.24 O ATOM 336 CB GLN A 378 -27.150 -6.948 0.011 1.00 41.31 C ATOM 337 CG GLN A 378 -28.091 -7.637 -0.967 1.00 5.22 C ATOM 338 CD GLN A 378 -28.272 -6.877 -2.268 1.00 1.30 C ATOM 339 OE1 GLN A 378 -27.255 -6.187 -2.701 1.00 0.14 O flip ATOM 340 NE2 GLN A 378 -29.326 -6.945 -2.896 1.00 54.14 N flip ATOM 0 H GLN A 378 -25.791 -5.588 1.481 1.00 4.33 H new ATOM 0 HA GLN A 378 -27.852 -4.930 -0.290 1.00 73.40 H new ATOM 0 HB2 GLN A 378 -26.188 -6.796 -0.479 1.00 41.31 H new ATOM 0 HB3 GLN A 378 -26.975 -7.615 0.855 1.00 41.31 H new ATOM 0 HG2 GLN A 378 -27.708 -8.633 -1.187 1.00 5.22 H new ATOM 0 HG3 GLN A 378 -29.064 -7.767 -0.493 1.00 5.22 H new ATOM 0 HE21 GLN A 378 -30.104 -7.494 -2.529 1.00 54.14 H new ATOM 0 HE22 GLN A 378 -29.423 -6.453 -3.784 1.00 54.14 H new ATOM 349 N ASN A 379 -28.777 -6.371 2.540 1.00 62.01 N ATOM 350 CA ASN A 379 -29.912 -6.623 3.440 1.00 32.20 C ATOM 351 C ASN A 379 -30.534 -5.331 3.937 1.00 32.13 C ATOM 352 O ASN A 379 -31.725 -5.282 4.247 1.00 52.31 O ATOM 353 CB ASN A 379 -29.522 -7.510 4.634 1.00 55.52 C ATOM 354 CG ASN A 379 -29.460 -8.996 4.307 1.00 41.54 C ATOM 355 OD1 ASN A 379 -30.454 -9.704 4.426 1.00 12.24 O ATOM 356 ND2 ASN A 379 -28.311 -9.483 3.923 1.00 54.04 N ATOM 0 H ASN A 379 -27.876 -6.668 2.913 1.00 62.01 H new ATOM 0 HA ASN A 379 -30.653 -7.160 2.848 1.00 32.20 H new ATOM 0 HB2 ASN A 379 -28.550 -7.190 5.009 1.00 55.52 H new ATOM 0 HB3 ASN A 379 -30.241 -7.355 5.439 1.00 55.52 H new ATOM 0 HD21 ASN A 379 -28.223 -10.477 3.713 1.00 54.04 H new ATOM 0 HD22 ASN A 379 -27.501 -8.869 3.833 1.00 54.04 H new ATOM 363 N ARG A 380 -29.735 -4.281 4.001 1.00 12.13 N ATOM 364 CA ARG A 380 -30.219 -2.975 4.433 1.00 51.42 C ATOM 365 C ARG A 380 -30.915 -2.251 3.289 1.00 4.30 C ATOM 366 O ARG A 380 -31.627 -1.269 3.511 1.00 12.14 O ATOM 367 CB ARG A 380 -29.069 -2.112 4.963 1.00 11.33 C ATOM 368 CG ARG A 380 -28.403 -2.643 6.215 1.00 64.51 C ATOM 369 CD ARG A 380 -29.342 -2.643 7.405 1.00 24.23 C ATOM 370 NE ARG A 380 -28.698 -3.224 8.584 1.00 64.41 N ATOM 371 CZ ARG A 380 -28.599 -2.632 9.785 1.00 20.43 C ATOM 372 NH1 ARG A 380 -29.109 -1.421 9.987 1.00 60.35 N ATOM 373 NH2 ARG A 380 -27.975 -3.246 10.780 1.00 54.43 N ATOM 0 H ARG A 380 -28.744 -4.304 3.759 1.00 12.13 H new ATOM 0 HA ARG A 380 -30.936 -3.139 5.238 1.00 51.42 H new ATOM 0 HB2 ARG A 380 -28.316 -2.015 4.181 1.00 11.33 H new ATOM 0 HB3 ARG A 380 -29.448 -1.111 5.167 1.00 11.33 H new ATOM 0 HG2 ARG A 380 -28.048 -3.658 6.034 1.00 64.51 H new ATOM 0 HG3 ARG A 380 -27.528 -2.036 6.445 1.00 64.51 H new ATOM 0 HD2 ARG A 380 -29.656 -1.623 7.624 1.00 24.23 H new ATOM 0 HD3 ARG A 380 -30.242 -3.209 7.162 1.00 24.23 H new ATOM 0 HE ARG A 380 -28.291 -4.154 8.485 1.00 64.41 H new ATOM 0 HH11 ARG A 380 -29.581 -0.933 9.226 1.00 60.35 H new ATOM 0 HH12 ARG A 380 -29.028 -0.980 10.903 1.00 60.35 H new ATOM 0 HH21 ARG A 380 -27.569 -4.170 10.634 1.00 54.43 H new ATOM 0 HH22 ARG A 380 -27.901 -2.794 11.692 1.00 54.43 H new ATOM 387 N GLY A 381 -30.711 -2.734 2.078 1.00 51.11 N ATOM 388 CA GLY A 381 -31.365 -2.139 0.931 1.00 73.22 C ATOM 389 C GLY A 381 -30.479 -1.143 0.229 1.00 54.25 C ATOM 390 O GLY A 381 -30.926 -0.385 -0.634 1.00 33.34 O ATOM 0 H GLY A 381 -30.105 -3.527 1.865 1.00 51.11 H new ATOM 0 HA2 GLY A 381 -31.654 -2.923 0.231 1.00 73.22 H new ATOM 0 HA3 GLY A 381 -32.282 -1.645 1.252 1.00 73.22 H new ATOM 394 N PHE A 382 -29.229 -1.145 0.591 1.00 2.12 N ATOM 395 CA PHE A 382 -28.259 -0.276 0.004 1.00 4.50 C ATOM 396 C PHE A 382 -27.547 -1.000 -1.107 1.00 51.34 C ATOM 397 O PHE A 382 -27.541 -2.232 -1.155 1.00 14.20 O ATOM 398 CB PHE A 382 -27.259 0.216 1.054 1.00 54.44 C ATOM 399 CG PHE A 382 -27.806 1.246 2.014 1.00 22.13 C ATOM 400 CD1 PHE A 382 -28.634 0.880 3.059 1.00 33.33 C ATOM 401 CD2 PHE A 382 -27.483 2.587 1.865 1.00 51.24 C ATOM 402 CE1 PHE A 382 -29.127 1.826 3.939 1.00 15.40 C ATOM 403 CE2 PHE A 382 -27.974 3.539 2.741 1.00 33.14 C ATOM 404 CZ PHE A 382 -28.798 3.157 3.777 1.00 22.24 C ATOM 0 H PHE A 382 -28.853 -1.760 1.312 1.00 2.12 H new ATOM 0 HA PHE A 382 -28.768 0.598 -0.404 1.00 4.50 H new ATOM 0 HB2 PHE A 382 -26.903 -0.641 1.626 1.00 54.44 H new ATOM 0 HB3 PHE A 382 -26.395 0.639 0.542 1.00 54.44 H new ATOM 0 HD1 PHE A 382 -28.899 -0.159 3.190 1.00 33.33 H new ATOM 0 HD2 PHE A 382 -26.839 2.892 1.054 1.00 51.24 H new ATOM 0 HE1 PHE A 382 -29.769 1.524 4.753 1.00 15.40 H new ATOM 0 HE2 PHE A 382 -27.712 4.579 2.613 1.00 33.14 H new ATOM 0 HZ PHE A 382 -29.186 3.897 4.461 1.00 22.24 H new ATOM 414 N LYS A 383 -26.972 -0.253 -1.988 1.00 24.31 N ATOM 415 CA LYS A 383 -26.262 -0.806 -3.098 1.00 52.21 C ATOM 416 C LYS A 383 -24.785 -0.736 -2.796 1.00 51.40 C ATOM 417 O LYS A 383 -24.369 0.024 -1.915 1.00 33.05 O ATOM 418 CB LYS A 383 -26.607 -0.058 -4.382 1.00 32.24 C ATOM 419 CG LYS A 383 -28.084 -0.104 -4.770 1.00 61.31 C ATOM 420 CD LYS A 383 -28.580 -1.535 -4.944 1.00 33.20 C ATOM 421 CE LYS A 383 -30.009 -1.570 -5.451 1.00 20.44 C ATOM 422 NZ LYS A 383 -30.557 -2.946 -5.468 1.00 21.23 N ATOM 0 H LYS A 383 -26.980 0.767 -1.960 1.00 24.31 H new ATOM 0 HA LYS A 383 -26.550 -1.846 -3.250 1.00 52.21 H new ATOM 0 HB2 LYS A 383 -26.307 0.984 -4.271 1.00 32.24 H new ATOM 0 HB3 LYS A 383 -26.018 -0.475 -5.199 1.00 32.24 H new ATOM 0 HG2 LYS A 383 -28.677 0.395 -4.004 1.00 61.31 H new ATOM 0 HG3 LYS A 383 -28.233 0.448 -5.698 1.00 61.31 H new ATOM 0 HD2 LYS A 383 -27.932 -2.063 -5.643 1.00 33.20 H new ATOM 0 HD3 LYS A 383 -28.518 -2.061 -3.991 1.00 33.20 H new ATOM 0 HE2 LYS A 383 -30.634 -0.939 -4.819 1.00 20.44 H new ATOM 0 HE3 LYS A 383 -30.047 -1.152 -6.457 1.00 20.44 H new ATOM 0 HZ1 LYS A 383 -31.535 -2.926 -5.821 1.00 21.23 H new ATOM 0 HZ2 LYS A 383 -29.977 -3.543 -6.091 1.00 21.23 H new ATOM 0 HZ3 LYS A 383 -30.545 -3.337 -4.504 1.00 21.23 H new ATOM 436 N ILE A 384 -23.994 -1.503 -3.487 1.00 23.01 N ATOM 437 CA ILE A 384 -22.582 -1.568 -3.197 1.00 0.24 C ATOM 438 C ILE A 384 -21.731 -1.558 -4.438 1.00 42.15 C ATOM 439 O ILE A 384 -22.167 -1.932 -5.530 1.00 41.12 O ATOM 440 CB ILE A 384 -22.155 -2.796 -2.311 1.00 11.34 C ATOM 441 CG1 ILE A 384 -22.709 -4.164 -2.829 1.00 71.53 C ATOM 442 CG2 ILE A 384 -22.473 -2.576 -0.840 1.00 50.52 C ATOM 443 CD1 ILE A 384 -24.193 -4.424 -2.582 1.00 5.10 C ATOM 0 H ILE A 384 -24.299 -2.096 -4.259 1.00 23.01 H new ATOM 0 HA ILE A 384 -22.406 -0.660 -2.621 1.00 0.24 H new ATOM 0 HB ILE A 384 -21.071 -2.862 -2.406 1.00 11.34 H new ATOM 0 HG12 ILE A 384 -22.524 -4.225 -3.901 1.00 71.53 H new ATOM 0 HG13 ILE A 384 -22.138 -4.965 -2.360 1.00 71.53 H new ATOM 0 HG21 ILE A 384 -22.161 -3.449 -0.266 1.00 50.52 H new ATOM 0 HG22 ILE A 384 -21.940 -1.696 -0.480 1.00 50.52 H new ATOM 0 HG23 ILE A 384 -23.546 -2.426 -0.718 1.00 50.52 H new ATOM 0 HD11 ILE A 384 -24.463 -5.401 -2.983 1.00 5.10 H new ATOM 0 HD12 ILE A 384 -24.392 -4.404 -1.511 1.00 5.10 H new ATOM 0 HD13 ILE A 384 -24.785 -3.653 -3.075 1.00 5.10 H new ATOM 455 N ARG A 385 -20.522 -1.111 -4.266 1.00 0.43 N ATOM 456 CA ARG A 385 -19.532 -1.111 -5.302 1.00 33.24 C ATOM 457 C ARG A 385 -18.211 -1.451 -4.677 1.00 12.02 C ATOM 458 O ARG A 385 -17.850 -0.883 -3.654 1.00 3.34 O ATOM 459 CB ARG A 385 -19.483 0.243 -6.006 1.00 30.35 C ATOM 460 CG ARG A 385 -18.382 0.388 -7.051 1.00 43.10 C ATOM 461 CD ARG A 385 -18.686 1.503 -8.044 1.00 10.42 C ATOM 462 NE ARG A 385 -19.186 2.736 -7.409 1.00 72.00 N ATOM 463 CZ ARG A 385 -18.682 3.963 -7.587 1.00 60.13 C ATOM 464 NH1 ARG A 385 -17.534 4.145 -8.210 1.00 1.03 N ATOM 465 NH2 ARG A 385 -19.334 4.995 -7.112 1.00 70.42 N ATOM 0 H ARG A 385 -20.189 -0.728 -3.381 1.00 0.43 H new ATOM 0 HA ARG A 385 -19.780 -1.851 -6.063 1.00 33.24 H new ATOM 0 HB2 ARG A 385 -20.445 0.420 -6.487 1.00 30.35 H new ATOM 0 HB3 ARG A 385 -19.354 1.022 -5.254 1.00 30.35 H new ATOM 0 HG2 ARG A 385 -17.434 0.593 -6.554 1.00 43.10 H new ATOM 0 HG3 ARG A 385 -18.264 -0.554 -7.587 1.00 43.10 H new ATOM 0 HD2 ARG A 385 -17.781 1.734 -8.606 1.00 10.42 H new ATOM 0 HD3 ARG A 385 -19.425 1.148 -8.762 1.00 10.42 H new ATOM 0 HE ARG A 385 -19.984 2.646 -6.780 1.00 72.00 H new ATOM 0 HH11 ARG A 385 -17.014 3.343 -8.566 1.00 1.03 H new ATOM 0 HH12 ARG A 385 -17.166 5.088 -8.336 1.00 1.03 H new ATOM 0 HH21 ARG A 385 -20.214 4.857 -6.614 1.00 70.42 H new ATOM 0 HH22 ARG A 385 -18.962 5.936 -7.240 1.00 70.42 H new ATOM 479 N THR A 386 -17.528 -2.389 -5.240 1.00 62.21 N ATOM 480 CA THR A 386 -16.286 -2.818 -4.704 1.00 1.30 C ATOM 481 C THR A 386 -15.143 -2.188 -5.489 1.00 45.41 C ATOM 482 O THR A 386 -15.149 -2.182 -6.721 1.00 53.22 O ATOM 483 CB THR A 386 -16.209 -4.349 -4.760 1.00 53.02 C ATOM 484 OG1 THR A 386 -17.414 -4.865 -4.175 1.00 33.34 O ATOM 485 CG2 THR A 386 -15.018 -4.869 -3.970 1.00 71.00 C ATOM 0 H THR A 386 -17.817 -2.879 -6.086 1.00 62.21 H new ATOM 0 HA THR A 386 -16.203 -2.502 -3.664 1.00 1.30 H new ATOM 0 HB THR A 386 -16.094 -4.668 -5.796 1.00 53.02 H new ATOM 0 HG1 THR A 386 -17.395 -5.845 -4.198 1.00 33.34 H new ATOM 0 HG21 THR A 386 -14.990 -5.957 -4.028 1.00 71.00 H new ATOM 0 HG22 THR A 386 -14.098 -4.459 -4.387 1.00 71.00 H new ATOM 0 HG23 THR A 386 -15.111 -4.564 -2.928 1.00 71.00 H new ATOM 493 N LEU A 387 -14.218 -1.615 -4.791 1.00 51.33 N ATOM 494 CA LEU A 387 -13.069 -1.037 -5.401 1.00 30.23 C ATOM 495 C LEU A 387 -11.884 -1.872 -4.974 1.00 34.55 C ATOM 496 O LEU A 387 -11.622 -2.015 -3.794 1.00 31.53 O ATOM 497 CB LEU A 387 -12.935 0.457 -4.960 1.00 14.43 C ATOM 498 CG LEU A 387 -11.847 1.359 -5.632 1.00 51.22 C ATOM 499 CD1 LEU A 387 -10.430 1.004 -5.196 1.00 11.25 C ATOM 500 CD2 LEU A 387 -11.961 1.315 -7.152 1.00 73.23 C ATOM 0 H LEU A 387 -14.240 -1.535 -3.774 1.00 51.33 H new ATOM 0 HA LEU A 387 -13.138 -1.034 -6.489 1.00 30.23 H new ATOM 0 HB2 LEU A 387 -13.902 0.934 -5.121 1.00 14.43 H new ATOM 0 HB3 LEU A 387 -12.750 0.466 -3.886 1.00 14.43 H new ATOM 0 HG LEU A 387 -12.041 2.376 -5.291 1.00 51.22 H new ATOM 0 HD11 LEU A 387 -9.720 1.663 -5.695 1.00 11.25 H new ATOM 0 HD12 LEU A 387 -10.340 1.125 -4.116 1.00 11.25 H new ATOM 0 HD13 LEU A 387 -10.215 -0.030 -5.464 1.00 11.25 H new ATOM 0 HD21 LEU A 387 -11.193 1.951 -7.593 1.00 73.23 H new ATOM 0 HD22 LEU A 387 -11.826 0.290 -7.497 1.00 73.23 H new ATOM 0 HD23 LEU A 387 -12.945 1.673 -7.454 1.00 73.23 H new ATOM 512 N GLN A 388 -11.216 -2.456 -5.916 1.00 32.41 N ATOM 513 CA GLN A 388 -10.042 -3.229 -5.623 1.00 72.23 C ATOM 514 C GLN A 388 -8.831 -2.358 -5.812 1.00 0.11 C ATOM 515 O GLN A 388 -8.657 -1.745 -6.866 1.00 42.43 O ATOM 516 CB GLN A 388 -9.949 -4.538 -6.453 1.00 50.04 C ATOM 517 CG GLN A 388 -9.989 -4.388 -7.978 1.00 50.21 C ATOM 518 CD GLN A 388 -11.358 -4.023 -8.534 1.00 12.15 C ATOM 519 OE1 GLN A 388 -12.412 -4.514 -7.924 1.00 51.12 O flip ATOM 520 NE2 GLN A 388 -11.462 -3.343 -9.534 1.00 71.25 N flip ATOM 0 H GLN A 388 -11.462 -2.414 -6.905 1.00 32.41 H new ATOM 0 HA GLN A 388 -10.099 -3.559 -4.586 1.00 72.23 H new ATOM 0 HB2 GLN A 388 -9.023 -5.046 -6.185 1.00 50.04 H new ATOM 0 HB3 GLN A 388 -10.769 -5.190 -6.153 1.00 50.04 H new ATOM 0 HG2 GLN A 388 -9.273 -3.622 -8.275 1.00 50.21 H new ATOM 0 HG3 GLN A 388 -9.662 -5.323 -8.432 1.00 50.21 H new ATOM 0 HE21 GLN A 388 -10.627 -2.974 -9.989 1.00 71.25 H new ATOM 0 HE22 GLN A 388 -12.384 -3.141 -9.920 1.00 71.25 H new ATOM 529 N LYS A 389 -8.042 -2.249 -4.797 1.00 2.04 N ATOM 530 CA LYS A 389 -6.891 -1.400 -4.840 1.00 51.43 C ATOM 531 C LYS A 389 -5.601 -2.196 -4.749 1.00 42.52 C ATOM 532 O LYS A 389 -5.399 -2.952 -3.792 1.00 74.54 O ATOM 533 CB LYS A 389 -6.942 -0.333 -3.715 1.00 41.41 C ATOM 534 CG LYS A 389 -7.129 -0.900 -2.296 1.00 64.14 C ATOM 535 CD LYS A 389 -7.034 0.174 -1.212 1.00 74.32 C ATOM 536 CE LYS A 389 -5.625 0.756 -1.108 1.00 43.33 C ATOM 537 NZ LYS A 389 -5.529 1.780 -0.051 1.00 12.14 N ATOM 0 H LYS A 389 -8.173 -2.743 -3.914 1.00 2.04 H new ATOM 0 HA LYS A 389 -6.905 -0.892 -5.804 1.00 51.43 H new ATOM 0 HB2 LYS A 389 -6.019 0.246 -3.741 1.00 41.41 H new ATOM 0 HB3 LYS A 389 -7.758 0.358 -3.926 1.00 41.41 H new ATOM 0 HG2 LYS A 389 -8.100 -1.391 -2.231 1.00 64.14 H new ATOM 0 HG3 LYS A 389 -6.373 -1.663 -2.112 1.00 64.14 H new ATOM 0 HD2 LYS A 389 -7.742 0.974 -1.430 1.00 74.32 H new ATOM 0 HD3 LYS A 389 -7.322 -0.253 -0.251 1.00 74.32 H new ATOM 0 HE2 LYS A 389 -4.916 -0.046 -0.902 1.00 43.33 H new ATOM 0 HE3 LYS A 389 -5.342 1.194 -2.065 1.00 43.33 H new ATOM 0 HZ1 LYS A 389 -4.558 2.150 -0.013 1.00 12.14 H new ATOM 0 HZ2 LYS A 389 -6.187 2.557 -0.260 1.00 12.14 H new ATOM 0 HZ3 LYS A 389 -5.774 1.356 0.866 1.00 12.14 H new ATOM 551 N PRO A 390 -4.766 -2.129 -5.778 1.00 21.21 N ATOM 552 CA PRO A 390 -3.413 -2.616 -5.689 1.00 13.03 C ATOM 553 C PRO A 390 -2.547 -1.470 -5.175 1.00 11.33 C ATOM 554 O PRO A 390 -2.592 -0.358 -5.730 1.00 61.01 O ATOM 555 CB PRO A 390 -3.044 -2.958 -7.148 1.00 42.52 C ATOM 556 CG PRO A 390 -4.195 -2.487 -7.997 1.00 60.22 C ATOM 557 CD PRO A 390 -5.077 -1.639 -7.123 1.00 61.15 C ATOM 0 HA PRO A 390 -3.282 -3.472 -5.027 1.00 13.03 H new ATOM 0 HB2 PRO A 390 -2.117 -2.464 -7.441 1.00 42.52 H new ATOM 0 HB3 PRO A 390 -2.886 -4.030 -7.268 1.00 42.52 H new ATOM 0 HG2 PRO A 390 -3.834 -1.913 -8.850 1.00 60.22 H new ATOM 0 HG3 PRO A 390 -4.751 -3.336 -8.396 1.00 60.22 H new ATOM 0 HD2 PRO A 390 -4.852 -0.578 -7.229 1.00 61.15 H new ATOM 0 HD3 PRO A 390 -6.132 -1.767 -7.367 1.00 61.15 H new ATOM 565 N ASP A 391 -1.766 -1.694 -4.142 1.00 42.12 N ATOM 566 CA ASP A 391 -1.034 -0.561 -3.551 1.00 10.51 C ATOM 567 C ASP A 391 0.085 -1.053 -2.659 1.00 73.14 C ATOM 568 O ASP A 391 0.316 -2.248 -2.541 1.00 33.45 O ATOM 569 CB ASP A 391 -2.010 0.325 -2.713 1.00 64.32 C ATOM 570 CG ASP A 391 -1.542 1.761 -2.518 1.00 41.41 C ATOM 571 OD1 ASP A 391 -0.695 2.011 -1.638 1.00 1.05 O ATOM 572 OD2 ASP A 391 -2.022 2.647 -3.236 1.00 24.44 O ATOM 0 H ASP A 391 -1.615 -2.600 -3.699 1.00 42.12 H new ATOM 0 HA ASP A 391 -0.606 0.029 -4.362 1.00 10.51 H new ATOM 0 HB2 ASP A 391 -2.984 0.336 -3.203 1.00 64.32 H new ATOM 0 HB3 ASP A 391 -2.151 -0.135 -1.735 1.00 64.32 H new ATOM 577 N SER A 392 0.770 -0.137 -2.057 1.00 54.14 N ATOM 578 CA SER A 392 1.794 -0.410 -1.112 1.00 60.22 C ATOM 579 C SER A 392 1.112 -0.490 0.239 1.00 64.10 C ATOM 580 O SER A 392 1.354 -1.401 1.041 1.00 25.25 O ATOM 581 CB SER A 392 2.760 0.760 -1.105 1.00 50.23 C ATOM 582 OG SER A 392 3.151 1.112 -2.431 1.00 54.11 O ATOM 0 H SER A 392 0.623 0.859 -2.219 1.00 54.14 H new ATOM 0 HA SER A 392 2.333 -1.328 -1.345 1.00 60.22 H new ATOM 0 HB2 SER A 392 2.293 1.618 -0.620 1.00 50.23 H new ATOM 0 HB3 SER A 392 3.642 0.504 -0.519 1.00 50.23 H new ATOM 0 HG SER A 392 3.772 1.869 -2.399 1.00 54.11 H new ATOM 588 N THR A 393 0.197 0.436 0.444 1.00 61.11 N ATOM 589 CA THR A 393 -0.545 0.542 1.647 1.00 3.54 C ATOM 590 C THR A 393 -1.807 -0.334 1.526 1.00 14.52 C ATOM 591 O THR A 393 -2.944 0.157 1.465 1.00 22.41 O ATOM 592 CB THR A 393 -0.925 2.015 1.875 1.00 53.03 C ATOM 593 OG1 THR A 393 0.231 2.845 1.606 1.00 14.23 O ATOM 594 CG2 THR A 393 -1.355 2.244 3.305 1.00 40.33 C ATOM 0 H THR A 393 -0.044 1.145 -0.249 1.00 61.11 H new ATOM 0 HA THR A 393 0.046 0.199 2.496 1.00 3.54 H new ATOM 0 HB THR A 393 -1.751 2.268 1.210 1.00 53.03 H new ATOM 0 HG1 THR A 393 -0.002 3.786 1.747 1.00 14.23 H new ATOM 0 HG21 THR A 393 -1.619 3.293 3.442 1.00 40.33 H new ATOM 0 HG22 THR A 393 -2.220 1.620 3.529 1.00 40.33 H new ATOM 0 HG23 THR A 393 -0.537 1.985 3.977 1.00 40.33 H new ATOM 602 N ILE A 394 -1.579 -1.616 1.395 1.00 61.14 N ATOM 603 CA ILE A 394 -2.644 -2.575 1.281 1.00 12.14 C ATOM 604 C ILE A 394 -2.985 -3.298 2.598 1.00 11.01 C ATOM 605 O ILE A 394 -2.160 -3.998 3.182 1.00 63.05 O ATOM 606 CB ILE A 394 -2.463 -3.576 0.072 1.00 54.02 C ATOM 607 CG1 ILE A 394 -1.015 -4.123 -0.095 1.00 13.30 C ATOM 608 CG2 ILE A 394 -2.928 -2.942 -1.221 1.00 61.02 C ATOM 609 CD1 ILE A 394 -0.567 -5.146 0.924 1.00 21.23 C ATOM 0 H ILE A 394 -0.645 -2.024 1.364 1.00 61.14 H new ATOM 0 HA ILE A 394 -3.521 -1.972 1.047 1.00 12.14 H new ATOM 0 HB ILE A 394 -3.087 -4.437 0.313 1.00 54.02 H new ATOM 0 HG12 ILE A 394 -0.928 -4.567 -1.087 1.00 13.30 H new ATOM 0 HG13 ILE A 394 -0.324 -3.280 -0.061 1.00 13.30 H new ATOM 0 HG21 ILE A 394 -2.795 -3.648 -2.041 1.00 61.02 H new ATOM 0 HG22 ILE A 394 -3.982 -2.677 -1.138 1.00 61.02 H new ATOM 0 HG23 ILE A 394 -2.343 -2.044 -1.417 1.00 61.02 H new ATOM 0 HD11 ILE A 394 0.456 -5.453 0.706 1.00 21.23 H new ATOM 0 HD12 ILE A 394 -0.610 -4.709 1.922 1.00 21.23 H new ATOM 0 HD13 ILE A 394 -1.224 -6.015 0.880 1.00 21.23 H new ATOM 621 N PRO A 395 -4.179 -3.041 3.135 1.00 53.25 N ATOM 622 CA PRO A 395 -4.694 -3.792 4.270 1.00 34.41 C ATOM 623 C PRO A 395 -5.290 -5.145 3.797 1.00 64.11 C ATOM 624 O PRO A 395 -5.413 -5.374 2.593 1.00 52.11 O ATOM 625 CB PRO A 395 -5.796 -2.872 4.810 1.00 12.30 C ATOM 626 CG PRO A 395 -6.282 -2.112 3.629 1.00 13.51 C ATOM 627 CD PRO A 395 -5.105 -1.961 2.714 1.00 70.34 C ATOM 0 HA PRO A 395 -3.935 -4.040 5.012 1.00 34.41 H new ATOM 0 HB2 PRO A 395 -6.601 -3.448 5.266 1.00 12.30 H new ATOM 0 HB3 PRO A 395 -5.409 -2.202 5.577 1.00 12.30 H new ATOM 0 HG2 PRO A 395 -7.095 -2.642 3.133 1.00 13.51 H new ATOM 0 HG3 PRO A 395 -6.671 -1.138 3.926 1.00 13.51 H new ATOM 0 HD2 PRO A 395 -5.396 -2.070 1.669 1.00 70.34 H new ATOM 0 HD3 PRO A 395 -4.644 -0.978 2.816 1.00 70.34 H new ATOM 635 N PRO A 396 -5.634 -6.055 4.722 1.00 32.53 N ATOM 636 CA PRO A 396 -6.249 -7.358 4.392 1.00 62.42 C ATOM 637 C PRO A 396 -7.598 -7.211 3.668 1.00 31.31 C ATOM 638 O PRO A 396 -8.211 -6.158 3.704 1.00 63.24 O ATOM 639 CB PRO A 396 -6.465 -8.006 5.764 1.00 62.41 C ATOM 640 CG PRO A 396 -6.466 -6.867 6.713 1.00 31.24 C ATOM 641 CD PRO A 396 -5.450 -5.919 6.175 1.00 52.01 C ATOM 0 HA PRO A 396 -5.620 -7.937 3.715 1.00 62.42 H new ATOM 0 HB2 PRO A 396 -7.406 -8.555 5.801 1.00 62.41 H new ATOM 0 HB3 PRO A 396 -5.672 -8.717 5.997 1.00 62.41 H new ATOM 0 HG2 PRO A 396 -7.450 -6.401 6.770 1.00 31.24 H new ATOM 0 HG3 PRO A 396 -6.208 -7.192 7.721 1.00 31.24 H new ATOM 0 HD2 PRO A 396 -5.627 -4.898 6.514 1.00 52.01 H new ATOM 0 HD3 PRO A 396 -4.440 -6.187 6.484 1.00 52.01 H new ATOM 649 N ASP A 397 -8.046 -8.293 3.022 1.00 3.14 N ATOM 650 CA ASP A 397 -9.355 -8.354 2.277 1.00 2.43 C ATOM 651 C ASP A 397 -10.566 -8.027 3.159 1.00 4.55 C ATOM 652 O ASP A 397 -11.692 -7.892 2.661 1.00 51.24 O ATOM 653 CB ASP A 397 -9.582 -9.743 1.642 1.00 12.22 C ATOM 654 CG ASP A 397 -8.768 -10.020 0.399 1.00 64.10 C ATOM 655 OD1 ASP A 397 -7.571 -10.383 0.511 1.00 54.11 O ATOM 656 OD2 ASP A 397 -9.328 -9.962 -0.718 1.00 51.14 O ATOM 0 H ASP A 397 -7.524 -9.168 2.988 1.00 3.14 H new ATOM 0 HA ASP A 397 -9.274 -7.593 1.501 1.00 2.43 H new ATOM 0 HB2 ASP A 397 -9.353 -10.507 2.385 1.00 12.22 H new ATOM 0 HB3 ASP A 397 -10.639 -9.844 1.396 1.00 12.22 H new ATOM 661 N HIS A 398 -10.332 -7.919 4.444 1.00 61.21 N ATOM 662 CA HIS A 398 -11.373 -7.612 5.408 1.00 74.23 C ATOM 663 C HIS A 398 -11.618 -6.127 5.363 1.00 55.24 C ATOM 664 O HIS A 398 -10.753 -5.366 4.931 1.00 10.30 O ATOM 665 CB HIS A 398 -10.945 -7.957 6.855 1.00 70.33 C ATOM 666 CG HIS A 398 -10.616 -9.393 7.137 1.00 32.45 C ATOM 667 ND1 HIS A 398 -9.520 -9.787 7.880 1.00 34.42 N ATOM 668 CD2 HIS A 398 -11.294 -10.528 6.841 1.00 61.41 C ATOM 669 CE1 HIS A 398 -9.563 -11.111 8.010 1.00 33.31 C ATOM 670 NE2 HIS A 398 -10.624 -11.619 7.396 1.00 2.04 N ATOM 0 H HIS A 398 -9.408 -8.042 4.859 1.00 61.21 H new ATOM 0 HA HIS A 398 -12.256 -8.198 5.152 1.00 74.23 H new ATOM 0 HB2 HIS A 398 -10.073 -7.353 7.105 1.00 70.33 H new ATOM 0 HB3 HIS A 398 -11.747 -7.653 7.528 1.00 70.33 H new ATOM 0 HD2 HIS A 398 -12.207 -10.580 6.267 1.00 61.41 H new ATOM 0 HE1 HIS A 398 -8.830 -11.696 8.546 1.00 33.31 H new ATOM 0 HE2 HIS A 398 -10.893 -12.601 7.341 1.00 2.04 H new ATOM 678 N VAL A 399 -12.748 -5.693 5.826 1.00 13.25 N ATOM 679 CA VAL A 399 -12.968 -4.288 5.880 1.00 53.42 C ATOM 680 C VAL A 399 -12.304 -3.813 7.149 1.00 2.04 C ATOM 681 O VAL A 399 -12.686 -4.217 8.237 1.00 24.45 O ATOM 682 CB VAL A 399 -14.483 -3.945 5.918 1.00 73.20 C ATOM 683 CG1 VAL A 399 -14.705 -2.440 5.930 1.00 55.32 C ATOM 684 CG2 VAL A 399 -15.202 -4.575 4.740 1.00 22.44 C ATOM 0 H VAL A 399 -13.513 -6.277 6.164 1.00 13.25 H new ATOM 0 HA VAL A 399 -12.560 -3.804 4.993 1.00 53.42 H new ATOM 0 HB VAL A 399 -14.896 -4.355 6.840 1.00 73.20 H new ATOM 0 HG11 VAL A 399 -15.774 -2.230 5.957 1.00 55.32 H new ATOM 0 HG12 VAL A 399 -14.229 -2.009 6.811 1.00 55.32 H new ATOM 0 HG13 VAL A 399 -14.271 -2.001 5.031 1.00 55.32 H new ATOM 0 HG21 VAL A 399 -16.262 -4.324 4.784 1.00 22.44 H new ATOM 0 HG22 VAL A 399 -14.778 -4.197 3.810 1.00 22.44 H new ATOM 0 HG23 VAL A 399 -15.084 -5.658 4.779 1.00 22.44 H new ATOM 694 N ILE A 400 -11.319 -2.978 7.017 1.00 72.25 N ATOM 695 CA ILE A 400 -10.607 -2.490 8.174 1.00 35.05 C ATOM 696 C ILE A 400 -11.183 -1.192 8.679 1.00 13.41 C ATOM 697 O ILE A 400 -11.124 -0.886 9.861 1.00 70.41 O ATOM 698 CB ILE A 400 -9.050 -2.458 7.976 1.00 74.32 C ATOM 699 CG1 ILE A 400 -8.602 -1.758 6.666 1.00 55.25 C ATOM 700 CG2 ILE A 400 -8.492 -3.872 8.029 1.00 30.51 C ATOM 701 CD1 ILE A 400 -8.718 -0.249 6.643 1.00 3.42 C ATOM 0 H ILE A 400 -10.985 -2.616 6.124 1.00 72.25 H new ATOM 0 HA ILE A 400 -10.763 -3.219 8.969 1.00 35.05 H new ATOM 0 HB ILE A 400 -8.648 -1.861 8.794 1.00 74.32 H new ATOM 0 HG12 ILE A 400 -7.563 -2.025 6.473 1.00 55.25 H new ATOM 0 HG13 ILE A 400 -9.193 -2.160 5.843 1.00 55.25 H new ATOM 0 HG21 ILE A 400 -7.411 -3.842 7.891 1.00 30.51 H new ATOM 0 HG22 ILE A 400 -8.722 -4.318 8.997 1.00 30.51 H new ATOM 0 HG23 ILE A 400 -8.942 -4.471 7.237 1.00 30.51 H new ATOM 0 HD11 ILE A 400 -8.377 0.127 5.679 1.00 3.42 H new ATOM 0 HD12 ILE A 400 -9.758 0.038 6.797 1.00 3.42 H new ATOM 0 HD13 ILE A 400 -8.103 0.175 7.436 1.00 3.42 H new ATOM 713 N GLY A 401 -11.751 -0.456 7.780 1.00 41.51 N ATOM 714 CA GLY A 401 -12.360 0.774 8.101 1.00 0.21 C ATOM 715 C GLY A 401 -13.290 1.142 7.011 1.00 31.40 C ATOM 716 O GLY A 401 -13.158 0.633 5.888 1.00 42.20 O ATOM 0 H GLY A 401 -11.801 -0.704 6.792 1.00 41.51 H new ATOM 0 HA2 GLY A 401 -12.898 0.694 9.046 1.00 0.21 H new ATOM 0 HA3 GLY A 401 -11.603 1.548 8.230 1.00 0.21 H new ATOM 720 N THR A 402 -14.226 1.967 7.308 1.00 70.05 N ATOM 721 CA THR A 402 -15.171 2.406 6.338 1.00 75.53 C ATOM 722 C THR A 402 -14.987 3.887 6.100 1.00 11.34 C ATOM 723 O THR A 402 -14.112 4.516 6.715 1.00 44.34 O ATOM 724 CB THR A 402 -16.618 2.099 6.803 1.00 12.03 C ATOM 725 OG1 THR A 402 -16.796 2.510 8.170 1.00 24.53 O ATOM 726 CG2 THR A 402 -16.922 0.610 6.683 1.00 24.10 C ATOM 0 H THR A 402 -14.362 2.362 8.238 1.00 70.05 H new ATOM 0 HA THR A 402 -15.004 1.869 5.404 1.00 75.53 H new ATOM 0 HB THR A 402 -17.303 2.653 6.161 1.00 12.03 H new ATOM 0 HG1 THR A 402 -17.730 2.771 8.314 1.00 24.53 H new ATOM 0 HG21 THR A 402 -17.943 0.419 7.015 1.00 24.10 H new ATOM 0 HG22 THR A 402 -16.814 0.299 5.644 1.00 24.10 H new ATOM 0 HG23 THR A 402 -16.227 0.045 7.304 1.00 24.10 H new ATOM 734 N ASP A 403 -15.773 4.444 5.245 1.00 64.43 N ATOM 735 CA ASP A 403 -15.689 5.851 4.974 1.00 34.01 C ATOM 736 C ASP A 403 -16.813 6.539 5.703 1.00 72.52 C ATOM 737 O ASP A 403 -17.913 5.969 5.803 1.00 34.24 O ATOM 738 CB ASP A 403 -15.804 6.128 3.472 1.00 5.12 C ATOM 739 CG ASP A 403 -15.718 7.606 3.142 1.00 63.45 C ATOM 740 OD1 ASP A 403 -14.604 8.117 2.933 1.00 24.11 O ATOM 741 OD2 ASP A 403 -16.754 8.283 3.079 1.00 14.30 O ATOM 0 H ASP A 403 -16.489 3.949 4.714 1.00 64.43 H new ATOM 0 HA ASP A 403 -14.723 6.227 5.312 1.00 34.01 H new ATOM 0 HB2 ASP A 403 -15.011 5.596 2.947 1.00 5.12 H new ATOM 0 HB3 ASP A 403 -16.751 5.732 3.105 1.00 5.12 H new ATOM 746 N PRO A 404 -16.549 7.737 6.277 1.00 23.53 N ATOM 747 CA PRO A 404 -17.551 8.551 6.976 1.00 30.02 C ATOM 748 C PRO A 404 -18.900 8.649 6.262 1.00 44.53 C ATOM 749 O PRO A 404 -19.924 8.743 6.918 1.00 30.34 O ATOM 750 CB PRO A 404 -16.892 9.918 7.058 1.00 43.12 C ATOM 751 CG PRO A 404 -15.447 9.616 7.175 1.00 13.33 C ATOM 752 CD PRO A 404 -15.208 8.379 6.352 1.00 11.14 C ATOM 0 HA PRO A 404 -17.805 8.108 7.939 1.00 30.02 H new ATOM 0 HB2 PRO A 404 -17.104 10.516 6.172 1.00 43.12 H new ATOM 0 HB3 PRO A 404 -17.252 10.483 7.918 1.00 43.12 H new ATOM 0 HG2 PRO A 404 -14.845 10.448 6.811 1.00 13.33 H new ATOM 0 HG3 PRO A 404 -15.167 9.451 8.215 1.00 13.33 H new ATOM 0 HD2 PRO A 404 -14.827 8.625 5.361 1.00 11.14 H new ATOM 0 HD3 PRO A 404 -14.476 7.722 6.821 1.00 11.14 H new ATOM 760 N ALA A 405 -18.893 8.562 4.926 1.00 64.34 N ATOM 761 CA ALA A 405 -20.115 8.658 4.103 1.00 1.25 C ATOM 762 C ALA A 405 -21.155 7.621 4.504 1.00 41.53 C ATOM 763 O ALA A 405 -22.349 7.860 4.369 1.00 1.42 O ATOM 764 CB ALA A 405 -19.792 8.531 2.622 1.00 64.42 C ATOM 0 H ALA A 405 -18.042 8.423 4.381 1.00 64.34 H new ATOM 0 HA ALA A 405 -20.540 9.645 4.285 1.00 1.25 H new ATOM 0 HB1 ALA A 405 -20.711 8.606 2.041 1.00 64.42 H new ATOM 0 HB2 ALA A 405 -19.112 9.330 2.328 1.00 64.42 H new ATOM 0 HB3 ALA A 405 -19.321 7.566 2.434 1.00 64.42 H new ATOM 770 N ALA A 406 -20.692 6.491 5.024 1.00 22.11 N ATOM 771 CA ALA A 406 -21.581 5.436 5.489 1.00 31.25 C ATOM 772 C ALA A 406 -22.248 5.858 6.785 1.00 61.51 C ATOM 773 O ALA A 406 -23.441 5.670 6.983 1.00 24.41 O ATOM 774 CB ALA A 406 -20.798 4.152 5.731 1.00 52.52 C ATOM 0 H ALA A 406 -19.700 6.282 5.134 1.00 22.11 H new ATOM 0 HA ALA A 406 -22.337 5.260 4.724 1.00 31.25 H new ATOM 0 HB1 ALA A 406 -21.476 3.372 6.078 1.00 52.52 H new ATOM 0 HB2 ALA A 406 -20.325 3.834 4.802 1.00 52.52 H new ATOM 0 HB3 ALA A 406 -20.032 4.330 6.486 1.00 52.52 H new ATOM 780 N ASN A 407 -21.474 6.494 7.634 1.00 61.13 N ATOM 781 CA ASN A 407 -21.930 6.848 8.959 1.00 22.23 C ATOM 782 C ASN A 407 -22.532 8.233 8.965 1.00 40.32 C ATOM 783 O ASN A 407 -22.885 8.766 10.004 1.00 25.30 O ATOM 784 CB ASN A 407 -20.790 6.739 9.955 1.00 45.45 C ATOM 785 CG ASN A 407 -21.235 6.090 11.239 1.00 63.03 C ATOM 786 OD1 ASN A 407 -21.592 6.763 12.211 1.00 72.55 O ATOM 787 ND2 ASN A 407 -21.256 4.784 11.241 1.00 61.10 N ATOM 0 H ASN A 407 -20.517 6.779 7.428 1.00 61.13 H new ATOM 0 HA ASN A 407 -22.710 6.147 9.258 1.00 22.23 H new ATOM 0 HB2 ASN A 407 -19.977 6.160 9.517 1.00 45.45 H new ATOM 0 HB3 ASN A 407 -20.395 7.733 10.167 1.00 45.45 H new ATOM 0 HD21 ASN A 407 -21.576 4.280 12.068 1.00 61.10 H new ATOM 0 HD22 ASN A 407 -20.952 4.268 10.415 1.00 61.10 H new ATOM 794 N THR A 408 -22.624 8.808 7.810 1.00 71.40 N ATOM 795 CA THR A 408 -23.322 10.038 7.616 1.00 52.44 C ATOM 796 C THR A 408 -24.748 9.631 7.221 1.00 52.13 C ATOM 797 O THR A 408 -24.920 8.585 6.601 1.00 31.11 O ATOM 798 CB THR A 408 -22.654 10.848 6.471 1.00 73.10 C ATOM 799 OG1 THR A 408 -21.252 11.017 6.747 1.00 2.23 O ATOM 800 CG2 THR A 408 -23.281 12.217 6.320 1.00 40.32 C ATOM 0 H THR A 408 -22.209 8.429 6.959 1.00 71.40 H new ATOM 0 HA THR A 408 -23.311 10.666 8.507 1.00 52.44 H new ATOM 0 HB THR A 408 -22.799 10.290 5.546 1.00 73.10 H new ATOM 0 HG1 THR A 408 -20.772 10.193 6.519 1.00 2.23 H new ATOM 0 HG21 THR A 408 -22.789 12.755 5.510 1.00 40.32 H new ATOM 0 HG22 THR A 408 -24.341 12.108 6.092 1.00 40.32 H new ATOM 0 HG23 THR A 408 -23.165 12.775 7.249 1.00 40.32 H new ATOM 808 N SER A 409 -25.746 10.384 7.602 1.00 62.03 N ATOM 809 CA SER A 409 -27.096 10.021 7.272 1.00 71.23 C ATOM 810 C SER A 409 -27.369 10.293 5.787 1.00 74.12 C ATOM 811 O SER A 409 -27.148 11.412 5.288 1.00 60.11 O ATOM 812 CB SER A 409 -28.056 10.773 8.180 1.00 15.15 C ATOM 813 OG SER A 409 -27.698 10.574 9.547 1.00 32.43 O ATOM 0 H SER A 409 -25.650 11.247 8.138 1.00 62.03 H new ATOM 0 HA SER A 409 -27.247 8.954 7.435 1.00 71.23 H new ATOM 0 HB2 SER A 409 -28.036 11.837 7.942 1.00 15.15 H new ATOM 0 HB3 SER A 409 -29.076 10.428 8.009 1.00 15.15 H new ATOM 0 HG SER A 409 -28.321 11.064 10.123 1.00 32.43 H new ATOM 819 N VAL A 410 -27.782 9.255 5.086 1.00 31.12 N ATOM 820 CA VAL A 410 -28.039 9.305 3.659 1.00 12.45 C ATOM 821 C VAL A 410 -29.447 8.753 3.418 1.00 53.32 C ATOM 822 O VAL A 410 -30.077 8.214 4.339 1.00 24.51 O ATOM 823 CB VAL A 410 -27.029 8.398 2.861 1.00 60.41 C ATOM 824 CG1 VAL A 410 -26.939 8.770 1.387 1.00 40.22 C ATOM 825 CG2 VAL A 410 -25.651 8.349 3.491 1.00 32.32 C ATOM 0 H VAL A 410 -27.951 8.338 5.499 1.00 31.12 H new ATOM 0 HA VAL A 410 -27.932 10.335 3.320 1.00 12.45 H new ATOM 0 HB VAL A 410 -27.446 7.393 2.919 1.00 60.41 H new ATOM 0 HG11 VAL A 410 -26.228 8.111 0.888 1.00 40.22 H new ATOM 0 HG12 VAL A 410 -27.920 8.662 0.924 1.00 40.22 H new ATOM 0 HG13 VAL A 410 -26.605 9.803 1.292 1.00 40.22 H new ATOM 0 HG21 VAL A 410 -25.001 7.708 2.895 1.00 32.32 H new ATOM 0 HG22 VAL A 410 -25.233 9.355 3.530 1.00 32.32 H new ATOM 0 HG23 VAL A 410 -25.727 7.949 4.502 1.00 32.32 H new ATOM 835 N SER A 411 -29.942 8.907 2.221 1.00 1.12 N ATOM 836 CA SER A 411 -31.209 8.352 1.844 1.00 32.43 C ATOM 837 C SER A 411 -31.085 6.822 1.850 1.00 3.44 C ATOM 838 O SER A 411 -30.045 6.271 1.439 1.00 24.55 O ATOM 839 CB SER A 411 -31.590 8.856 0.452 1.00 55.43 C ATOM 840 OG SER A 411 -31.552 10.282 0.405 1.00 3.02 O ATOM 0 H SER A 411 -29.474 9.424 1.477 1.00 1.12 H new ATOM 0 HA SER A 411 -31.987 8.656 2.544 1.00 32.43 H new ATOM 0 HB2 SER A 411 -30.905 8.444 -0.290 1.00 55.43 H new ATOM 0 HB3 SER A 411 -32.589 8.505 0.193 1.00 55.43 H new ATOM 0 HG SER A 411 -31.797 10.586 -0.494 1.00 3.02 H new ATOM 846 N ALA A 412 -32.098 6.155 2.348 1.00 10.12 N ATOM 847 CA ALA A 412 -32.093 4.718 2.444 1.00 73.23 C ATOM 848 C ALA A 412 -32.121 4.104 1.059 1.00 21.34 C ATOM 849 O ALA A 412 -33.098 4.252 0.328 1.00 53.51 O ATOM 850 CB ALA A 412 -33.273 4.232 3.274 1.00 73.23 C ATOM 0 H ALA A 412 -32.949 6.595 2.698 1.00 10.12 H new ATOM 0 HA ALA A 412 -31.177 4.404 2.944 1.00 73.23 H new ATOM 0 HB1 ALA A 412 -33.252 3.144 3.335 1.00 73.23 H new ATOM 0 HB2 ALA A 412 -33.210 4.653 4.278 1.00 73.23 H new ATOM 0 HB3 ALA A 412 -34.204 4.551 2.805 1.00 73.23 H new ATOM 856 N GLY A 413 -31.034 3.483 0.685 1.00 10.44 N ATOM 857 CA GLY A 413 -30.955 2.850 -0.605 1.00 15.41 C ATOM 858 C GLY A 413 -29.987 3.554 -1.527 1.00 10.14 C ATOM 859 O GLY A 413 -30.284 3.780 -2.707 1.00 51.22 O ATOM 0 H GLY A 413 -30.192 3.402 1.254 1.00 10.44 H new ATOM 0 HA2 GLY A 413 -30.646 1.812 -0.480 1.00 15.41 H new ATOM 0 HA3 GLY A 413 -31.944 2.835 -1.062 1.00 15.41 H new ATOM 863 N ASP A 414 -28.844 3.924 -1.004 1.00 41.23 N ATOM 864 CA ASP A 414 -27.827 4.577 -1.812 1.00 25.52 C ATOM 865 C ASP A 414 -26.696 3.574 -1.969 1.00 24.22 C ATOM 866 O ASP A 414 -26.804 2.460 -1.444 1.00 50.42 O ATOM 867 CB ASP A 414 -27.326 5.865 -1.131 1.00 12.14 C ATOM 868 CG ASP A 414 -26.774 6.889 -2.120 1.00 62.32 C ATOM 869 OD1 ASP A 414 -25.784 6.609 -2.828 1.00 24.53 O ATOM 870 OD2 ASP A 414 -27.334 7.996 -2.215 1.00 31.34 O ATOM 0 H ASP A 414 -28.589 3.788 -0.026 1.00 41.23 H new ATOM 0 HA ASP A 414 -28.228 4.873 -2.781 1.00 25.52 H new ATOM 0 HB2 ASP A 414 -28.145 6.315 -0.571 1.00 12.14 H new ATOM 0 HB3 ASP A 414 -26.549 5.609 -0.410 1.00 12.14 H new ATOM 875 N GLU A 415 -25.646 3.922 -2.648 1.00 75.11 N ATOM 876 CA GLU A 415 -24.563 2.991 -2.830 1.00 1.12 C ATOM 877 C GLU A 415 -23.395 3.302 -1.913 1.00 11.10 C ATOM 878 O GLU A 415 -23.006 4.465 -1.731 1.00 13.05 O ATOM 879 CB GLU A 415 -24.096 2.876 -4.291 1.00 25.10 C ATOM 880 CG GLU A 415 -23.706 4.182 -4.942 1.00 62.50 C ATOM 881 CD GLU A 415 -22.829 3.979 -6.148 1.00 54.41 C ATOM 882 OE1 GLU A 415 -23.333 3.641 -7.246 1.00 44.13 O ATOM 883 OE2 GLU A 415 -21.605 4.176 -6.023 1.00 54.22 O ATOM 0 H GLU A 415 -25.511 4.834 -3.084 1.00 75.11 H new ATOM 0 HA GLU A 415 -24.966 2.016 -2.555 1.00 1.12 H new ATOM 0 HB2 GLU A 415 -23.243 2.198 -4.332 1.00 25.10 H new ATOM 0 HB3 GLU A 415 -24.894 2.420 -4.877 1.00 25.10 H new ATOM 0 HG2 GLU A 415 -24.606 4.722 -5.237 1.00 62.50 H new ATOM 0 HG3 GLU A 415 -23.184 4.805 -4.216 1.00 62.50 H new ATOM 890 N ILE A 416 -22.874 2.272 -1.313 1.00 4.33 N ATOM 891 CA ILE A 416 -21.720 2.361 -0.461 1.00 42.42 C ATOM 892 C ILE A 416 -20.570 1.678 -1.182 1.00 44.44 C ATOM 893 O ILE A 416 -20.715 0.546 -1.679 1.00 63.21 O ATOM 894 CB ILE A 416 -21.979 1.677 0.920 1.00 31.01 C ATOM 895 CG1 ILE A 416 -23.180 2.332 1.641 1.00 51.23 C ATOM 896 CG2 ILE A 416 -20.729 1.702 1.815 1.00 44.54 C ATOM 897 CD1 ILE A 416 -23.015 3.815 1.945 1.00 33.14 C ATOM 0 H ILE A 416 -23.246 1.326 -1.403 1.00 4.33 H new ATOM 0 HA ILE A 416 -21.487 3.406 -0.259 1.00 42.42 H new ATOM 0 HB ILE A 416 -22.220 0.632 0.724 1.00 31.01 H new ATOM 0 HG12 ILE A 416 -24.070 2.199 1.027 1.00 51.23 H new ATOM 0 HG13 ILE A 416 -23.356 1.802 2.577 1.00 51.23 H new ATOM 0 HG21 ILE A 416 -20.952 1.217 2.765 1.00 44.54 H new ATOM 0 HG22 ILE A 416 -19.916 1.172 1.319 1.00 44.54 H new ATOM 0 HG23 ILE A 416 -20.432 2.735 1.996 1.00 44.54 H new ATOM 0 HD11 ILE A 416 -23.907 4.184 2.451 1.00 33.14 H new ATOM 0 HD12 ILE A 416 -22.147 3.960 2.588 1.00 33.14 H new ATOM 0 HD13 ILE A 416 -22.872 4.364 1.014 1.00 33.14 H new ATOM 909 N THR A 417 -19.467 2.350 -1.293 1.00 54.10 N ATOM 910 CA THR A 417 -18.354 1.808 -1.990 1.00 54.24 C ATOM 911 C THR A 417 -17.346 1.253 -0.990 1.00 25.45 C ATOM 912 O THR A 417 -17.013 1.904 0.010 1.00 70.42 O ATOM 913 CB THR A 417 -17.723 2.860 -2.942 1.00 54.22 C ATOM 914 OG1 THR A 417 -17.183 3.956 -2.191 1.00 4.21 O ATOM 915 CG2 THR A 417 -18.793 3.428 -3.867 1.00 51.23 C ATOM 0 H THR A 417 -19.318 3.281 -0.905 1.00 54.10 H new ATOM 0 HA THR A 417 -18.690 0.986 -2.621 1.00 54.24 H new ATOM 0 HB THR A 417 -16.936 2.366 -3.512 1.00 54.22 H new ATOM 0 HG1 THR A 417 -16.787 4.610 -2.805 1.00 4.21 H new ATOM 0 HG21 THR A 417 -18.344 4.166 -4.533 1.00 51.23 H new ATOM 0 HG22 THR A 417 -19.228 2.622 -4.459 1.00 51.23 H new ATOM 0 HG23 THR A 417 -19.573 3.903 -3.272 1.00 51.23 H new ATOM 923 N VAL A 418 -16.915 0.040 -1.223 1.00 35.10 N ATOM 924 CA VAL A 418 -16.016 -0.645 -0.316 1.00 41.31 C ATOM 925 C VAL A 418 -14.703 -0.968 -1.021 1.00 61.42 C ATOM 926 O VAL A 418 -14.700 -1.624 -2.070 1.00 25.42 O ATOM 927 CB VAL A 418 -16.657 -1.963 0.213 1.00 4.12 C ATOM 928 CG1 VAL A 418 -15.715 -2.705 1.162 1.00 74.32 C ATOM 929 CG2 VAL A 418 -17.989 -1.684 0.907 1.00 72.55 C ATOM 0 H VAL A 418 -17.174 -0.505 -2.045 1.00 35.10 H new ATOM 0 HA VAL A 418 -15.823 0.016 0.529 1.00 41.31 H new ATOM 0 HB VAL A 418 -16.840 -2.602 -0.651 1.00 4.12 H new ATOM 0 HG11 VAL A 418 -16.196 -3.619 1.511 1.00 74.32 H new ATOM 0 HG12 VAL A 418 -14.794 -2.957 0.637 1.00 74.32 H new ATOM 0 HG13 VAL A 418 -15.483 -2.068 2.016 1.00 74.32 H new ATOM 0 HG21 VAL A 418 -18.415 -2.621 1.267 1.00 72.55 H new ATOM 0 HG22 VAL A 418 -17.826 -1.012 1.750 1.00 72.55 H new ATOM 0 HG23 VAL A 418 -18.677 -1.220 0.200 1.00 72.55 H new ATOM 939 N ASN A 419 -13.612 -0.490 -0.469 1.00 44.20 N ATOM 940 CA ASN A 419 -12.293 -0.761 -1.013 1.00 13.20 C ATOM 941 C ASN A 419 -11.688 -2.009 -0.382 1.00 44.41 C ATOM 942 O ASN A 419 -11.716 -2.184 0.837 1.00 41.41 O ATOM 943 CB ASN A 419 -11.324 0.460 -0.903 1.00 40.31 C ATOM 944 CG ASN A 419 -10.981 0.891 0.527 1.00 12.54 C ATOM 945 OD1 ASN A 419 -10.015 0.418 1.128 1.00 4.32 O ATOM 946 ND2 ASN A 419 -11.739 1.817 1.066 1.00 44.02 N ATOM 0 H ASN A 419 -13.609 0.096 0.366 1.00 44.20 H new ATOM 0 HA ASN A 419 -12.428 -0.946 -2.079 1.00 13.20 H new ATOM 0 HB2 ASN A 419 -10.398 0.217 -1.425 1.00 40.31 H new ATOM 0 HB3 ASN A 419 -11.771 1.307 -1.424 1.00 40.31 H new ATOM 0 HD21 ASN A 419 -11.534 2.162 2.004 1.00 44.02 H new ATOM 0 HD22 ASN A 419 -12.533 2.192 0.547 1.00 44.02 H new ATOM 953 N VAL A 420 -11.224 -2.896 -1.226 1.00 30.11 N ATOM 954 CA VAL A 420 -10.576 -4.124 -0.820 1.00 64.24 C ATOM 955 C VAL A 420 -9.209 -4.167 -1.510 1.00 33.24 C ATOM 956 O VAL A 420 -9.061 -3.639 -2.626 1.00 24.42 O ATOM 957 CB VAL A 420 -11.439 -5.376 -1.207 1.00 3.54 C ATOM 958 CG1 VAL A 420 -11.596 -5.533 -2.718 1.00 11.42 C ATOM 959 CG2 VAL A 420 -10.886 -6.647 -0.583 1.00 12.33 C ATOM 0 H VAL A 420 -11.286 -2.785 -2.238 1.00 30.11 H new ATOM 0 HA VAL A 420 -10.459 -4.149 0.263 1.00 64.24 H new ATOM 0 HB VAL A 420 -12.435 -5.203 -0.799 1.00 3.54 H new ATOM 0 HG11 VAL A 420 -12.201 -6.414 -2.931 1.00 11.42 H new ATOM 0 HG12 VAL A 420 -12.085 -4.649 -3.127 1.00 11.42 H new ATOM 0 HG13 VAL A 420 -10.614 -5.648 -3.176 1.00 11.42 H new ATOM 0 HG21 VAL A 420 -11.508 -7.494 -0.872 1.00 12.33 H new ATOM 0 HG22 VAL A 420 -9.866 -6.810 -0.932 1.00 12.33 H new ATOM 0 HG23 VAL A 420 -10.887 -6.550 0.503 1.00 12.33 H new ATOM 969 N SER A 421 -8.223 -4.734 -0.881 1.00 1.51 N ATOM 970 CA SER A 421 -6.905 -4.727 -1.461 1.00 20.24 C ATOM 971 C SER A 421 -6.667 -5.939 -2.326 1.00 35.34 C ATOM 972 O SER A 421 -6.820 -7.084 -1.875 1.00 71.24 O ATOM 973 CB SER A 421 -5.900 -4.713 -0.364 1.00 23.25 C ATOM 974 OG SER A 421 -6.205 -3.704 0.558 1.00 72.43 O ATOM 0 H SER A 421 -8.299 -5.202 0.022 1.00 1.51 H new ATOM 0 HA SER A 421 -6.814 -3.841 -2.089 1.00 20.24 H new ATOM 0 HB2 SER A 421 -5.884 -5.681 0.137 1.00 23.25 H new ATOM 0 HB3 SER A 421 -4.904 -4.551 -0.776 1.00 23.25 H new ATOM 0 HG SER A 421 -6.106 -4.052 1.469 1.00 72.43 H new ATOM 980 N THR A 422 -6.342 -5.710 -3.560 1.00 22.42 N ATOM 981 CA THR A 422 -5.980 -6.769 -4.436 1.00 2.10 C ATOM 982 C THR A 422 -4.558 -6.542 -4.953 1.00 31.31 C ATOM 983 O THR A 422 -4.347 -5.678 -5.794 1.00 52.14 O ATOM 984 CB THR A 422 -6.978 -6.866 -5.604 1.00 51.34 C ATOM 985 OG1 THR A 422 -8.319 -6.960 -5.068 1.00 64.12 O ATOM 986 CG2 THR A 422 -6.697 -8.099 -6.450 1.00 61.44 C ATOM 0 H THR A 422 -6.322 -4.783 -3.984 1.00 22.42 H new ATOM 0 HA THR A 422 -6.010 -7.712 -3.891 1.00 2.10 H new ATOM 0 HB THR A 422 -6.876 -5.979 -6.230 1.00 51.34 H new ATOM 0 HG1 THR A 422 -8.945 -7.180 -5.789 1.00 64.12 H new ATOM 0 HG21 THR A 422 -7.414 -8.149 -7.270 1.00 61.44 H new ATOM 0 HG22 THR A 422 -5.686 -8.040 -6.854 1.00 61.44 H new ATOM 0 HG23 THR A 422 -6.789 -8.993 -5.833 1.00 61.44 H new ATOM 994 N GLY A 423 -3.610 -7.310 -4.457 1.00 63.24 N ATOM 995 CA GLY A 423 -2.250 -7.212 -4.935 1.00 15.54 C ATOM 996 C GLY A 423 -1.463 -6.008 -4.395 1.00 32.31 C ATOM 997 O GLY A 423 -1.946 -4.865 -4.395 1.00 21.31 O ATOM 0 H GLY A 423 -3.757 -8.006 -3.726 1.00 63.24 H new ATOM 0 HA2 GLY A 423 -1.719 -8.125 -4.667 1.00 15.54 H new ATOM 0 HA3 GLY A 423 -2.265 -7.160 -6.024 1.00 15.54 H new ATOM 1001 N PRO A 424 -0.260 -6.223 -3.889 1.00 31.13 N ATOM 1002 CA PRO A 424 0.613 -5.138 -3.527 1.00 54.23 C ATOM 1003 C PRO A 424 1.267 -4.576 -4.779 1.00 45.44 C ATOM 1004 O PRO A 424 1.581 -5.323 -5.718 1.00 22.30 O ATOM 1005 CB PRO A 424 1.670 -5.777 -2.611 1.00 31.53 C ATOM 1006 CG PRO A 424 1.255 -7.206 -2.445 1.00 23.31 C ATOM 1007 CD PRO A 424 0.347 -7.525 -3.596 1.00 63.42 C ATOM 0 HA PRO A 424 0.089 -4.318 -3.036 1.00 54.23 H new ATOM 0 HB2 PRO A 424 2.664 -5.707 -3.053 1.00 31.53 H new ATOM 0 HB3 PRO A 424 1.713 -5.268 -1.648 1.00 31.53 H new ATOM 0 HG2 PRO A 424 2.124 -7.864 -2.443 1.00 23.31 H new ATOM 0 HG3 PRO A 424 0.742 -7.353 -1.495 1.00 23.31 H new ATOM 0 HD2 PRO A 424 0.897 -7.918 -4.451 1.00 63.42 H new ATOM 0 HD3 PRO A 424 -0.401 -8.271 -3.328 1.00 63.42 H new ATOM 1015 N GLU A 425 1.463 -3.291 -4.799 1.00 51.22 N ATOM 1016 CA GLU A 425 2.033 -2.634 -5.926 1.00 33.40 C ATOM 1017 C GLU A 425 3.509 -2.963 -6.023 1.00 51.55 C ATOM 1018 O GLU A 425 4.195 -3.149 -4.995 1.00 51.31 O ATOM 1019 CB GLU A 425 1.813 -1.134 -5.811 1.00 71.13 C ATOM 1020 CG GLU A 425 1.171 -0.511 -7.037 1.00 54.01 C ATOM 1021 CD GLU A 425 2.037 -0.590 -8.276 1.00 71.45 C ATOM 1022 OE1 GLU A 425 2.149 -1.689 -8.865 1.00 11.25 O ATOM 1023 OE2 GLU A 425 2.619 0.450 -8.677 1.00 34.15 O ATOM 0 H GLU A 425 1.228 -2.669 -4.025 1.00 51.22 H new ATOM 0 HA GLU A 425 1.547 -2.983 -6.837 1.00 33.40 H new ATOM 0 HB2 GLU A 425 1.185 -0.934 -4.943 1.00 71.13 H new ATOM 0 HB3 GLU A 425 2.772 -0.649 -5.629 1.00 71.13 H new ATOM 0 HG2 GLU A 425 0.222 -1.010 -7.234 1.00 54.01 H new ATOM 0 HG3 GLU A 425 0.944 0.534 -6.827 1.00 54.01 H new ATOM 1030 N GLN A 426 3.978 -3.048 -7.232 1.00 51.55 N ATOM 1031 CA GLN A 426 5.327 -3.411 -7.515 1.00 74.40 C ATOM 1032 C GLN A 426 5.964 -2.310 -8.289 1.00 21.12 C ATOM 1033 O GLN A 426 5.340 -1.724 -9.174 1.00 21.44 O ATOM 1034 CB GLN A 426 5.402 -4.702 -8.325 1.00 32.24 C ATOM 1035 CG GLN A 426 4.737 -5.905 -7.695 1.00 71.54 C ATOM 1036 CD GLN A 426 4.979 -7.152 -8.504 1.00 12.14 C ATOM 1037 OE1 GLN A 426 4.213 -7.481 -9.409 1.00 35.21 O ATOM 1038 NE2 GLN A 426 6.048 -7.850 -8.194 1.00 45.00 N ATOM 0 H GLN A 426 3.418 -2.862 -8.064 1.00 51.55 H new ATOM 0 HA GLN A 426 5.847 -3.575 -6.571 1.00 74.40 H new ATOM 0 HB2 GLN A 426 4.947 -4.526 -9.300 1.00 32.24 H new ATOM 0 HB3 GLN A 426 6.451 -4.939 -8.501 1.00 32.24 H new ATOM 0 HG2 GLN A 426 5.118 -6.046 -6.684 1.00 71.54 H new ATOM 0 HG3 GLN A 426 3.665 -5.727 -7.609 1.00 71.54 H new ATOM 0 HE21 GLN A 426 6.657 -7.541 -7.436 1.00 45.00 H new ATOM 0 HE22 GLN A 426 6.269 -8.701 -8.711 1.00 45.00 H new ATOM 1047 N ARG A 427 7.192 -2.039 -8.005 1.00 43.45 N ATOM 1048 CA ARG A 427 7.873 -0.980 -8.656 1.00 2.12 C ATOM 1049 C ARG A 427 9.297 -1.429 -8.853 1.00 12.11 C ATOM 1050 O ARG A 427 9.746 -2.369 -8.187 1.00 62.01 O ATOM 1051 CB ARG A 427 7.819 0.280 -7.788 1.00 73.52 C ATOM 1052 CG ARG A 427 7.565 1.563 -8.560 1.00 1.00 C ATOM 1053 CD ARG A 427 6.140 1.602 -9.117 1.00 51.04 C ATOM 1054 NE ARG A 427 5.878 2.858 -9.825 1.00 53.15 N ATOM 1055 CZ ARG A 427 4.677 3.346 -10.154 1.00 1.55 C ATOM 1056 NH1 ARG A 427 3.562 2.659 -9.906 1.00 22.42 N ATOM 1057 NH2 ARG A 427 4.596 4.532 -10.753 1.00 65.33 N ATOM 0 H ARG A 427 7.749 -2.545 -7.316 1.00 43.45 H new ATOM 0 HA ARG A 427 7.413 -0.742 -9.615 1.00 2.12 H new ATOM 0 HB2 ARG A 427 7.035 0.158 -7.041 1.00 73.52 H new ATOM 0 HB3 ARG A 427 8.761 0.375 -7.248 1.00 73.52 H new ATOM 0 HG2 ARG A 427 7.727 2.421 -7.907 1.00 1.00 H new ATOM 0 HG3 ARG A 427 8.280 1.646 -9.378 1.00 1.00 H new ATOM 0 HD2 ARG A 427 5.989 0.762 -9.795 1.00 51.04 H new ATOM 0 HD3 ARG A 427 5.426 1.486 -8.302 1.00 51.04 H new ATOM 0 HE ARG A 427 6.690 3.414 -10.093 1.00 53.15 H new ATOM 0 HH11 ARG A 427 3.616 1.744 -9.458 1.00 22.42 H new ATOM 0 HH12 ARG A 427 2.655 3.048 -10.164 1.00 22.42 H new ATOM 0 HH21 ARG A 427 5.445 5.059 -10.957 1.00 65.33 H new ATOM 0 HH22 ARG A 427 3.685 4.913 -11.008 1.00 65.33 H new ATOM 1071 N GLU A 428 9.970 -0.835 -9.766 1.00 24.22 N ATOM 1072 CA GLU A 428 11.341 -1.171 -10.038 1.00 71.54 C ATOM 1073 C GLU A 428 12.269 -0.337 -9.209 1.00 51.22 C ATOM 1074 O GLU A 428 12.009 0.853 -8.977 1.00 62.40 O ATOM 1075 CB GLU A 428 11.704 -1.126 -11.544 1.00 32.34 C ATOM 1076 CG GLU A 428 11.354 0.163 -12.298 1.00 62.31 C ATOM 1077 CD GLU A 428 9.867 0.372 -12.452 1.00 21.35 C ATOM 1078 OE1 GLU A 428 9.255 -0.269 -13.332 1.00 63.33 O ATOM 1079 OE2 GLU A 428 9.273 1.149 -11.664 1.00 53.15 O ATOM 0 H GLU A 428 9.594 -0.094 -10.358 1.00 24.22 H new ATOM 0 HA GLU A 428 11.468 -2.214 -9.747 1.00 71.54 H new ATOM 0 HB2 GLU A 428 12.776 -1.297 -11.641 1.00 32.34 H new ATOM 0 HB3 GLU A 428 11.203 -1.957 -12.040 1.00 32.34 H new ATOM 0 HG2 GLU A 428 11.782 1.014 -11.769 1.00 62.31 H new ATOM 0 HG3 GLU A 428 11.816 0.137 -13.285 1.00 62.31 H new ATOM 1086 N ILE A 429 13.301 -0.961 -8.716 1.00 53.33 N ATOM 1087 CA ILE A 429 14.272 -0.285 -7.908 1.00 51.21 C ATOM 1088 C ILE A 429 15.200 0.461 -8.865 1.00 62.42 C ATOM 1089 O ILE A 429 15.762 -0.148 -9.760 1.00 72.25 O ATOM 1090 CB ILE A 429 15.107 -1.280 -7.004 1.00 12.45 C ATOM 1091 CG1 ILE A 429 14.236 -2.027 -5.963 1.00 72.20 C ATOM 1092 CG2 ILE A 429 16.258 -0.575 -6.301 1.00 52.43 C ATOM 1093 CD1 ILE A 429 13.366 -3.137 -6.524 1.00 12.11 C ATOM 0 H ILE A 429 13.492 -1.952 -8.864 1.00 53.33 H new ATOM 0 HA ILE A 429 13.765 0.393 -7.222 1.00 51.21 H new ATOM 0 HB ILE A 429 15.514 -2.023 -7.690 1.00 12.45 H new ATOM 0 HG12 ILE A 429 14.891 -2.451 -5.202 1.00 72.20 H new ATOM 0 HG13 ILE A 429 13.594 -1.302 -5.463 1.00 72.20 H new ATOM 0 HG21 ILE A 429 16.806 -1.293 -5.691 1.00 52.43 H new ATOM 0 HG22 ILE A 429 16.929 -0.144 -7.044 1.00 52.43 H new ATOM 0 HG23 ILE A 429 15.865 0.217 -5.664 1.00 52.43 H new ATOM 0 HD11 ILE A 429 12.797 -3.596 -5.716 1.00 12.11 H new ATOM 0 HD12 ILE A 429 12.679 -2.723 -7.262 1.00 12.11 H new ATOM 0 HD13 ILE A 429 13.997 -3.890 -6.997 1.00 12.11 H new ATOM 1105 N PRO A 430 15.281 1.802 -8.754 1.00 32.42 N ATOM 1106 CA PRO A 430 16.114 2.622 -9.641 1.00 70.03 C ATOM 1107 C PRO A 430 17.578 2.170 -9.699 1.00 74.34 C ATOM 1108 O PRO A 430 18.202 1.865 -8.681 1.00 20.03 O ATOM 1109 CB PRO A 430 16.033 4.011 -9.017 1.00 43.00 C ATOM 1110 CG PRO A 430 14.725 4.021 -8.311 1.00 32.03 C ATOM 1111 CD PRO A 430 14.522 2.626 -7.799 1.00 32.11 C ATOM 0 HA PRO A 430 15.762 2.562 -10.671 1.00 70.03 H new ATOM 0 HB2 PRO A 430 16.859 4.186 -8.327 1.00 43.00 H new ATOM 0 HB3 PRO A 430 16.081 4.792 -9.776 1.00 43.00 H new ATOM 0 HG2 PRO A 430 14.729 4.741 -7.492 1.00 32.03 H new ATOM 0 HG3 PRO A 430 13.919 4.310 -8.986 1.00 32.03 H new ATOM 0 HD2 PRO A 430 14.897 2.512 -6.782 1.00 32.11 H new ATOM 0 HD3 PRO A 430 13.467 2.353 -7.782 1.00 32.11 H new ATOM 1119 N ASP A 431 18.125 2.232 -10.888 1.00 32.31 N ATOM 1120 CA ASP A 431 19.491 1.803 -11.177 1.00 73.31 C ATOM 1121 C ASP A 431 20.534 2.741 -10.575 1.00 51.14 C ATOM 1122 O ASP A 431 21.653 2.340 -10.263 1.00 0.14 O ATOM 1123 CB ASP A 431 19.678 1.665 -12.692 1.00 42.13 C ATOM 1124 CG ASP A 431 21.117 1.498 -13.109 1.00 13.42 C ATOM 1125 OD1 ASP A 431 21.689 0.399 -12.938 1.00 63.44 O ATOM 1126 OD2 ASP A 431 21.714 2.484 -13.588 1.00 2.15 O ATOM 0 H ASP A 431 17.631 2.588 -11.706 1.00 32.31 H new ATOM 0 HA ASP A 431 19.645 0.832 -10.707 1.00 73.31 H new ATOM 0 HB2 ASP A 431 19.104 0.808 -13.044 1.00 42.13 H new ATOM 0 HB3 ASP A 431 19.266 2.547 -13.182 1.00 42.13 H new ATOM 1131 N VAL A 432 20.123 3.959 -10.321 1.00 33.42 N ATOM 1132 CA VAL A 432 21.008 4.993 -9.784 1.00 63.01 C ATOM 1133 C VAL A 432 21.274 4.792 -8.291 1.00 71.35 C ATOM 1134 O VAL A 432 21.984 5.578 -7.662 1.00 4.10 O ATOM 1135 CB VAL A 432 20.442 6.409 -10.032 1.00 63.13 C ATOM 1136 CG1 VAL A 432 20.398 6.708 -11.518 1.00 5.32 C ATOM 1137 CG2 VAL A 432 19.053 6.539 -9.433 1.00 33.05 C ATOM 0 H VAL A 432 19.165 4.274 -10.477 1.00 33.42 H new ATOM 0 HA VAL A 432 21.955 4.900 -10.316 1.00 63.01 H new ATOM 0 HB VAL A 432 21.100 7.131 -9.548 1.00 63.13 H new ATOM 0 HG11 VAL A 432 19.997 7.709 -11.676 1.00 5.32 H new ATOM 0 HG12 VAL A 432 21.405 6.651 -11.931 1.00 5.32 H new ATOM 0 HG13 VAL A 432 19.760 5.979 -12.017 1.00 5.32 H new ATOM 0 HG21 VAL A 432 18.670 7.543 -9.617 1.00 33.05 H new ATOM 0 HG22 VAL A 432 18.389 5.807 -9.892 1.00 33.05 H new ATOM 0 HG23 VAL A 432 19.102 6.361 -8.359 1.00 33.05 H new ATOM 1147 N SER A 433 20.730 3.711 -7.747 1.00 12.21 N ATOM 1148 CA SER A 433 20.892 3.356 -6.358 1.00 34.34 C ATOM 1149 C SER A 433 22.349 3.088 -6.043 1.00 52.22 C ATOM 1150 O SER A 433 22.787 3.317 -4.931 1.00 74.44 O ATOM 1151 CB SER A 433 20.015 2.131 -6.024 1.00 2.11 C ATOM 1152 OG SER A 433 20.091 1.772 -4.655 1.00 12.44 O ATOM 0 H SER A 433 20.157 3.051 -8.273 1.00 12.21 H new ATOM 0 HA SER A 433 20.568 4.191 -5.737 1.00 34.34 H new ATOM 0 HB2 SER A 433 18.979 2.347 -6.284 1.00 2.11 H new ATOM 0 HB3 SER A 433 20.327 1.285 -6.637 1.00 2.11 H new ATOM 0 HG SER A 433 19.520 0.993 -4.489 1.00 12.44 H new ATOM 1158 N THR A 434 23.089 2.674 -7.041 1.00 72.22 N ATOM 1159 CA THR A 434 24.467 2.328 -6.891 1.00 25.54 C ATOM 1160 C THR A 434 25.363 3.549 -6.606 1.00 60.33 C ATOM 1161 O THR A 434 26.397 3.432 -5.959 1.00 15.11 O ATOM 1162 CB THR A 434 24.945 1.637 -8.166 1.00 2.11 C ATOM 1163 OG1 THR A 434 24.588 2.445 -9.295 1.00 53.52 O ATOM 1164 CG2 THR A 434 24.323 0.252 -8.306 1.00 24.22 C ATOM 0 H THR A 434 22.738 2.569 -7.993 1.00 72.22 H new ATOM 0 HA THR A 434 24.547 1.664 -6.030 1.00 25.54 H new ATOM 0 HB THR A 434 26.027 1.517 -8.116 1.00 2.11 H new ATOM 0 HG1 THR A 434 24.893 2.009 -10.118 1.00 53.52 H new ATOM 0 HG21 THR A 434 24.681 -0.217 -9.223 1.00 24.22 H new ATOM 0 HG22 THR A 434 24.605 -0.362 -7.450 1.00 24.22 H new ATOM 0 HG23 THR A 434 23.238 0.343 -8.345 1.00 24.22 H new ATOM 1172 N LEU A 435 24.930 4.715 -7.044 1.00 42.40 N ATOM 1173 CA LEU A 435 25.767 5.905 -7.003 1.00 4.32 C ATOM 1174 C LEU A 435 26.075 6.399 -5.586 1.00 2.45 C ATOM 1175 O LEU A 435 27.245 6.653 -5.254 1.00 3.34 O ATOM 1176 CB LEU A 435 25.125 7.020 -7.827 1.00 43.11 C ATOM 1177 CG LEU A 435 24.862 6.694 -9.304 1.00 34.14 C ATOM 1178 CD1 LEU A 435 24.136 7.837 -9.974 1.00 22.41 C ATOM 1179 CD2 LEU A 435 26.166 6.387 -10.039 1.00 43.41 C ATOM 0 H LEU A 435 24.000 4.867 -7.434 1.00 42.40 H new ATOM 0 HA LEU A 435 26.727 5.621 -7.435 1.00 4.32 H new ATOM 0 HB2 LEU A 435 24.178 7.291 -7.360 1.00 43.11 H new ATOM 0 HB3 LEU A 435 25.768 7.899 -7.778 1.00 43.11 H new ATOM 0 HG LEU A 435 24.232 5.805 -9.347 1.00 34.14 H new ATOM 0 HD11 LEU A 435 23.957 7.591 -11.021 1.00 22.41 H new ATOM 0 HD12 LEU A 435 23.183 8.006 -9.473 1.00 22.41 H new ATOM 0 HD13 LEU A 435 24.744 8.740 -9.913 1.00 22.41 H new ATOM 0 HD21 LEU A 435 25.950 6.160 -11.083 1.00 43.41 H new ATOM 0 HD22 LEU A 435 26.826 7.252 -9.985 1.00 43.41 H new ATOM 0 HD23 LEU A 435 26.653 5.530 -9.574 1.00 43.41 H new ATOM 1191 N THR A 436 25.060 6.527 -4.752 1.00 53.41 N ATOM 1192 CA THR A 436 25.221 7.073 -3.404 1.00 41.53 C ATOM 1193 C THR A 436 24.010 6.639 -2.549 1.00 42.32 C ATOM 1194 O THR A 436 22.915 6.474 -3.087 1.00 51.05 O ATOM 1195 CB THR A 436 25.304 8.641 -3.463 1.00 74.02 C ATOM 1196 OG1 THR A 436 26.353 9.049 -4.363 1.00 32.43 O ATOM 1197 CG2 THR A 436 25.592 9.239 -2.103 1.00 22.33 C ATOM 0 H THR A 436 24.103 6.259 -4.982 1.00 53.41 H new ATOM 0 HA THR A 436 26.143 6.696 -2.960 1.00 41.53 H new ATOM 0 HB THR A 436 24.335 8.999 -3.812 1.00 74.02 H new ATOM 0 HG1 THR A 436 26.395 10.028 -4.394 1.00 32.43 H new ATOM 0 HG21 THR A 436 25.642 10.325 -2.186 1.00 22.33 H new ATOM 0 HG22 THR A 436 24.798 8.964 -1.409 1.00 22.33 H new ATOM 0 HG23 THR A 436 26.544 8.859 -1.733 1.00 22.33 H new ATOM 1205 N TYR A 437 24.214 6.453 -1.238 1.00 61.11 N ATOM 1206 CA TYR A 437 23.153 5.994 -0.329 1.00 73.13 C ATOM 1207 C TYR A 437 21.957 6.951 -0.278 1.00 71.00 C ATOM 1208 O TYR A 437 20.821 6.521 -0.429 1.00 3.21 O ATOM 1209 CB TYR A 437 23.710 5.736 1.089 1.00 72.44 C ATOM 1210 CG TYR A 437 22.665 5.351 2.124 1.00 31.22 C ATOM 1211 CD1 TYR A 437 22.130 4.076 2.159 1.00 35.23 C ATOM 1212 CD2 TYR A 437 22.213 6.276 3.061 1.00 64.04 C ATOM 1213 CE1 TYR A 437 21.172 3.728 3.092 1.00 43.23 C ATOM 1214 CE2 TYR A 437 21.256 5.938 3.995 1.00 42.41 C ATOM 1215 CZ TYR A 437 20.739 4.664 4.008 1.00 41.42 C ATOM 1216 OH TYR A 437 19.773 4.323 4.940 1.00 43.24 O ATOM 0 H TYR A 437 25.111 6.615 -0.780 1.00 61.11 H new ATOM 0 HA TYR A 437 22.784 5.053 -0.736 1.00 73.13 H new ATOM 0 HB2 TYR A 437 24.455 4.942 1.033 1.00 72.44 H new ATOM 0 HB3 TYR A 437 24.226 6.634 1.430 1.00 72.44 H new ATOM 0 HD1 TYR A 437 22.467 3.339 1.445 1.00 35.23 H new ATOM 0 HD2 TYR A 437 22.619 7.277 3.057 1.00 64.04 H new ATOM 0 HE1 TYR A 437 20.764 2.728 3.104 1.00 43.23 H new ATOM 0 HE2 TYR A 437 20.915 6.670 4.712 1.00 42.41 H new ATOM 0 HH TYR A 437 19.582 5.096 5.511 1.00 43.24 H new ATOM 1226 N ALA A 438 22.211 8.236 -0.079 1.00 51.43 N ATOM 1227 CA ALA A 438 21.137 9.227 0.017 1.00 74.41 C ATOM 1228 C ALA A 438 20.362 9.320 -1.294 1.00 11.01 C ATOM 1229 O ALA A 438 19.129 9.440 -1.293 1.00 42.45 O ATOM 1230 CB ALA A 438 21.690 10.580 0.430 1.00 1.54 C ATOM 0 H ALA A 438 23.150 8.622 0.020 1.00 51.43 H new ATOM 0 HA ALA A 438 20.440 8.902 0.789 1.00 74.41 H new ATOM 0 HB1 ALA A 438 20.876 11.301 0.495 1.00 1.54 H new ATOM 0 HB2 ALA A 438 22.177 10.493 1.402 1.00 1.54 H new ATOM 0 HB3 ALA A 438 22.415 10.918 -0.310 1.00 1.54 H new ATOM 1236 N GLU A 439 21.091 9.217 -2.398 1.00 14.21 N ATOM 1237 CA GLU A 439 20.519 9.223 -3.740 1.00 63.05 C ATOM 1238 C GLU A 439 19.577 8.030 -3.874 1.00 43.33 C ATOM 1239 O GLU A 439 18.433 8.166 -4.307 1.00 14.22 O ATOM 1240 CB GLU A 439 21.653 9.087 -4.766 1.00 63.33 C ATOM 1241 CG GLU A 439 21.221 9.152 -6.221 1.00 25.34 C ATOM 1242 CD GLU A 439 20.732 10.517 -6.622 1.00 22.13 C ATOM 1243 OE1 GLU A 439 21.565 11.388 -6.906 1.00 43.03 O ATOM 1244 OE2 GLU A 439 19.515 10.749 -6.690 1.00 72.21 O ATOM 0 H GLU A 439 22.107 9.126 -2.388 1.00 14.21 H new ATOM 0 HA GLU A 439 19.974 10.151 -3.914 1.00 63.05 H new ATOM 0 HB2 GLU A 439 22.382 9.877 -4.585 1.00 63.33 H new ATOM 0 HB3 GLU A 439 22.162 8.138 -4.597 1.00 63.33 H new ATOM 0 HG2 GLU A 439 22.060 8.870 -6.857 1.00 25.34 H new ATOM 0 HG3 GLU A 439 20.430 8.422 -6.394 1.00 25.34 H new ATOM 1251 N ALA A 440 20.063 6.880 -3.425 1.00 1.51 N ATOM 1252 CA ALA A 440 19.320 5.643 -3.464 1.00 62.22 C ATOM 1253 C ALA A 440 18.046 5.767 -2.657 1.00 33.31 C ATOM 1254 O ALA A 440 16.968 5.482 -3.158 1.00 33.10 O ATOM 1255 CB ALA A 440 20.171 4.508 -2.919 1.00 63.31 C ATOM 0 H ALA A 440 20.995 6.787 -3.021 1.00 1.51 H new ATOM 0 HA ALA A 440 19.058 5.427 -4.500 1.00 62.22 H new ATOM 0 HB1 ALA A 440 19.602 3.579 -2.952 1.00 63.31 H new ATOM 0 HB2 ALA A 440 21.071 4.405 -3.525 1.00 63.31 H new ATOM 0 HB3 ALA A 440 20.451 4.726 -1.888 1.00 63.31 H new ATOM 1261 N VAL A 441 18.171 6.254 -1.432 1.00 64.14 N ATOM 1262 CA VAL A 441 17.026 6.410 -0.554 1.00 5.24 C ATOM 1263 C VAL A 441 15.976 7.326 -1.178 1.00 24.40 C ATOM 1264 O VAL A 441 14.809 6.963 -1.242 1.00 31.21 O ATOM 1265 CB VAL A 441 17.423 6.923 0.863 1.00 72.44 C ATOM 1266 CG1 VAL A 441 16.190 7.119 1.743 1.00 52.12 C ATOM 1267 CG2 VAL A 441 18.370 5.943 1.529 1.00 22.32 C ATOM 0 H VAL A 441 19.058 6.548 -1.024 1.00 64.14 H new ATOM 0 HA VAL A 441 16.596 5.417 -0.428 1.00 5.24 H new ATOM 0 HB VAL A 441 17.920 7.885 0.743 1.00 72.44 H new ATOM 0 HG11 VAL A 441 16.497 7.477 2.725 1.00 52.12 H new ATOM 0 HG12 VAL A 441 15.526 7.850 1.282 1.00 52.12 H new ATOM 0 HG13 VAL A 441 15.665 6.170 1.851 1.00 52.12 H new ATOM 0 HG21 VAL A 441 18.640 6.313 2.518 1.00 22.32 H new ATOM 0 HG22 VAL A 441 17.882 4.973 1.625 1.00 22.32 H new ATOM 0 HG23 VAL A 441 19.270 5.838 0.923 1.00 22.32 H new ATOM 1277 N LYS A 442 16.398 8.477 -1.686 1.00 23.41 N ATOM 1278 CA LYS A 442 15.461 9.420 -2.291 1.00 53.21 C ATOM 1279 C LYS A 442 14.800 8.842 -3.544 1.00 32.22 C ATOM 1280 O LYS A 442 13.590 8.968 -3.722 1.00 41.22 O ATOM 1281 CB LYS A 442 16.118 10.782 -2.585 1.00 61.15 C ATOM 1282 CG LYS A 442 16.597 11.533 -1.341 1.00 1.33 C ATOM 1283 CD LYS A 442 15.449 11.804 -0.369 1.00 5.35 C ATOM 1284 CE LYS A 442 15.918 12.537 0.882 1.00 11.13 C ATOM 1285 NZ LYS A 442 16.425 13.895 0.597 1.00 73.44 N ATOM 0 H LYS A 442 17.372 8.780 -1.693 1.00 23.41 H new ATOM 0 HA LYS A 442 14.675 9.592 -1.555 1.00 53.21 H new ATOM 0 HB2 LYS A 442 16.967 10.626 -3.250 1.00 61.15 H new ATOM 0 HB3 LYS A 442 15.404 11.408 -3.120 1.00 61.15 H new ATOM 0 HG2 LYS A 442 17.369 10.951 -0.839 1.00 1.33 H new ATOM 0 HG3 LYS A 442 17.053 12.477 -1.639 1.00 1.33 H new ATOM 0 HD2 LYS A 442 14.683 12.396 -0.870 1.00 5.35 H new ATOM 0 HD3 LYS A 442 14.986 10.860 -0.083 1.00 5.35 H new ATOM 0 HE2 LYS A 442 15.091 12.604 1.589 1.00 11.13 H new ATOM 0 HE3 LYS A 442 16.703 11.955 1.365 1.00 11.13 H new ATOM 0 HZ1 LYS A 442 16.618 14.388 1.492 1.00 73.44 H new ATOM 0 HZ2 LYS A 442 17.302 13.829 0.042 1.00 73.44 H new ATOM 0 HZ3 LYS A 442 15.712 14.425 0.056 1.00 73.44 H new ATOM 1299 N LYS A 443 15.575 8.187 -4.383 1.00 71.22 N ATOM 1300 CA LYS A 443 15.038 7.579 -5.597 1.00 63.01 C ATOM 1301 C LYS A 443 14.087 6.433 -5.285 1.00 4.32 C ATOM 1302 O LYS A 443 13.033 6.309 -5.909 1.00 54.22 O ATOM 1303 CB LYS A 443 16.157 7.138 -6.535 1.00 0.22 C ATOM 1304 CG LYS A 443 16.964 8.296 -7.104 1.00 72.05 C ATOM 1305 CD LYS A 443 16.136 9.190 -8.032 1.00 10.30 C ATOM 1306 CE LYS A 443 15.716 8.453 -9.300 1.00 30.52 C ATOM 1307 NZ LYS A 443 14.973 9.320 -10.227 1.00 41.43 N ATOM 0 H LYS A 443 16.578 8.058 -4.253 1.00 71.22 H new ATOM 0 HA LYS A 443 14.456 8.343 -6.112 1.00 63.01 H new ATOM 0 HB2 LYS A 443 16.828 6.468 -5.998 1.00 0.22 H new ATOM 0 HB3 LYS A 443 15.727 6.567 -7.357 1.00 0.22 H new ATOM 0 HG2 LYS A 443 17.359 8.896 -6.284 1.00 72.05 H new ATOM 0 HG3 LYS A 443 17.820 7.903 -7.653 1.00 72.05 H new ATOM 0 HD2 LYS A 443 15.249 9.540 -7.504 1.00 10.30 H new ATOM 0 HD3 LYS A 443 16.716 10.073 -8.300 1.00 10.30 H new ATOM 0 HE2 LYS A 443 16.602 8.063 -9.801 1.00 30.52 H new ATOM 0 HE3 LYS A 443 15.098 7.596 -9.032 1.00 30.52 H new ATOM 0 HZ1 LYS A 443 14.708 8.777 -11.074 1.00 41.43 H new ATOM 0 HZ2 LYS A 443 14.114 9.673 -9.759 1.00 41.43 H new ATOM 0 HZ3 LYS A 443 15.571 10.124 -10.505 1.00 41.43 H new ATOM 1321 N LEU A 444 14.443 5.605 -4.325 1.00 43.21 N ATOM 1322 CA LEU A 444 13.576 4.514 -3.920 1.00 50.24 C ATOM 1323 C LEU A 444 12.316 5.021 -3.229 1.00 53.12 C ATOM 1324 O LEU A 444 11.230 4.500 -3.479 1.00 32.23 O ATOM 1325 CB LEU A 444 14.299 3.454 -3.074 1.00 34.05 C ATOM 1326 CG LEU A 444 15.075 2.354 -3.837 1.00 74.21 C ATOM 1327 CD1 LEU A 444 16.234 2.913 -4.649 1.00 11.22 C ATOM 1328 CD2 LEU A 444 15.568 1.289 -2.878 1.00 20.22 C ATOM 0 H LEU A 444 15.322 5.664 -3.812 1.00 43.21 H new ATOM 0 HA LEU A 444 13.270 4.014 -4.839 1.00 50.24 H new ATOM 0 HB2 LEU A 444 14.999 3.967 -2.415 1.00 34.05 H new ATOM 0 HB3 LEU A 444 13.560 2.967 -2.437 1.00 34.05 H new ATOM 0 HG LEU A 444 14.376 1.906 -4.544 1.00 74.21 H new ATOM 0 HD11 LEU A 444 16.744 2.099 -5.164 1.00 11.22 H new ATOM 0 HD12 LEU A 444 15.855 3.625 -5.382 1.00 11.22 H new ATOM 0 HD13 LEU A 444 16.935 3.417 -3.983 1.00 11.22 H new ATOM 0 HD21 LEU A 444 16.111 0.524 -3.432 1.00 20.22 H new ATOM 0 HD22 LEU A 444 16.230 1.742 -2.140 1.00 20.22 H new ATOM 0 HD23 LEU A 444 14.717 0.834 -2.371 1.00 20.22 H new ATOM 1340 N THR A 445 12.454 6.063 -2.412 1.00 74.21 N ATOM 1341 CA THR A 445 11.310 6.669 -1.728 1.00 64.21 C ATOM 1342 C THR A 445 10.325 7.235 -2.765 1.00 31.24 C ATOM 1343 O THR A 445 9.108 7.052 -2.645 1.00 11.15 O ATOM 1344 CB THR A 445 11.761 7.793 -0.741 1.00 64.32 C ATOM 1345 OG1 THR A 445 12.666 7.250 0.239 1.00 61.20 O ATOM 1346 CG2 THR A 445 10.572 8.416 -0.017 1.00 12.13 C ATOM 0 H THR A 445 13.349 6.507 -2.206 1.00 74.21 H new ATOM 0 HA THR A 445 10.816 5.894 -1.142 1.00 64.21 H new ATOM 0 HB THR A 445 12.255 8.566 -1.329 1.00 64.32 H new ATOM 0 HG1 THR A 445 13.537 7.083 -0.177 1.00 61.20 H new ATOM 0 HG21 THR A 445 10.925 9.193 0.661 1.00 12.13 H new ATOM 0 HG22 THR A 445 9.890 8.853 -0.746 1.00 12.13 H new ATOM 0 HG23 THR A 445 10.050 7.648 0.553 1.00 12.13 H new ATOM 1354 N ALA A 446 10.872 7.851 -3.812 1.00 1.42 N ATOM 1355 CA ALA A 446 10.081 8.415 -4.901 1.00 40.25 C ATOM 1356 C ALA A 446 9.391 7.316 -5.703 1.00 43.14 C ATOM 1357 O ALA A 446 8.350 7.539 -6.314 1.00 10.33 O ATOM 1358 CB ALA A 446 10.959 9.262 -5.811 1.00 44.22 C ATOM 0 H ALA A 446 11.878 7.972 -3.928 1.00 1.42 H new ATOM 0 HA ALA A 446 9.311 9.051 -4.465 1.00 40.25 H new ATOM 0 HB1 ALA A 446 10.354 9.675 -6.618 1.00 44.22 H new ATOM 0 HB2 ALA A 446 11.401 10.075 -5.236 1.00 44.22 H new ATOM 0 HB3 ALA A 446 11.751 8.643 -6.232 1.00 44.22 H new ATOM 1364 N ALA A 447 9.980 6.133 -5.698 1.00 33.35 N ATOM 1365 CA ALA A 447 9.408 4.988 -6.381 1.00 10.43 C ATOM 1366 C ALA A 447 8.348 4.317 -5.505 1.00 11.50 C ATOM 1367 O ALA A 447 7.576 3.478 -5.968 1.00 44.14 O ATOM 1368 CB ALA A 447 10.495 3.996 -6.768 1.00 10.20 C ATOM 0 H ALA A 447 10.862 5.940 -5.224 1.00 33.35 H new ATOM 0 HA ALA A 447 8.926 5.337 -7.295 1.00 10.43 H new ATOM 0 HB1 ALA A 447 10.045 3.145 -7.279 1.00 10.20 H new ATOM 0 HB2 ALA A 447 11.211 4.481 -7.432 1.00 10.20 H new ATOM 0 HB3 ALA A 447 11.009 3.651 -5.871 1.00 10.20 H new ATOM 1374 N GLY A 448 8.323 4.690 -4.243 1.00 30.44 N ATOM 1375 CA GLY A 448 7.345 4.160 -3.336 1.00 14.33 C ATOM 1376 C GLY A 448 7.934 3.244 -2.294 1.00 73.03 C ATOM 1377 O GLY A 448 7.250 2.859 -1.357 1.00 3.32 O ATOM 0 H GLY A 448 8.972 5.359 -3.828 1.00 30.44 H new ATOM 0 HA2 GLY A 448 6.836 4.985 -2.838 1.00 14.33 H new ATOM 0 HA3 GLY A 448 6.590 3.616 -3.904 1.00 14.33 H new ATOM 1381 N PHE A 449 9.198 2.903 -2.433 1.00 52.23 N ATOM 1382 CA PHE A 449 9.844 2.025 -1.479 1.00 74.22 C ATOM 1383 C PHE A 449 10.205 2.804 -0.238 1.00 23.15 C ATOM 1384 O PHE A 449 11.147 3.578 -0.243 1.00 15.42 O ATOM 1385 CB PHE A 449 11.107 1.368 -2.055 1.00 33.41 C ATOM 1386 CG PHE A 449 10.873 0.441 -3.207 1.00 51.25 C ATOM 1387 CD1 PHE A 449 10.491 -0.871 -2.986 1.00 42.40 C ATOM 1388 CD2 PHE A 449 11.052 0.872 -4.508 1.00 15.45 C ATOM 1389 CE1 PHE A 449 10.290 -1.736 -4.041 1.00 73.12 C ATOM 1390 CE2 PHE A 449 10.851 0.015 -5.568 1.00 1.03 C ATOM 1391 CZ PHE A 449 10.469 -1.291 -5.333 1.00 44.22 C ATOM 0 H PHE A 449 9.798 3.219 -3.195 1.00 52.23 H new ATOM 0 HA PHE A 449 9.139 1.230 -1.237 1.00 74.22 H new ATOM 0 HB2 PHE A 449 11.792 2.153 -2.374 1.00 33.41 H new ATOM 0 HB3 PHE A 449 11.605 0.814 -1.259 1.00 33.41 H new ATOM 0 HD1 PHE A 449 10.349 -1.222 -1.974 1.00 42.40 H new ATOM 0 HD2 PHE A 449 11.353 1.892 -4.696 1.00 15.45 H new ATOM 0 HE1 PHE A 449 9.994 -2.758 -3.856 1.00 73.12 H new ATOM 0 HE2 PHE A 449 10.992 0.364 -6.580 1.00 1.03 H new ATOM 0 HZ PHE A 449 10.310 -1.964 -6.162 1.00 44.22 H new ATOM 1401 N GLY A 450 9.426 2.636 0.795 1.00 44.53 N ATOM 1402 CA GLY A 450 9.697 3.308 2.034 1.00 12.51 C ATOM 1403 C GLY A 450 10.178 2.351 3.077 1.00 34.13 C ATOM 1404 O GLY A 450 10.157 2.647 4.275 1.00 43.31 O ATOM 0 H GLY A 450 8.599 2.039 0.803 1.00 44.53 H new ATOM 0 HA2 GLY A 450 10.448 4.082 1.874 1.00 12.51 H new ATOM 0 HA3 GLY A 450 8.794 3.807 2.384 1.00 12.51 H new ATOM 1408 N ARG A 451 10.581 1.176 2.647 1.00 75.13 N ATOM 1409 CA ARG A 451 11.074 0.182 3.562 1.00 5.03 C ATOM 1410 C ARG A 451 12.513 -0.109 3.195 1.00 34.25 C ATOM 1411 O ARG A 451 12.786 -0.691 2.136 1.00 2.22 O ATOM 1412 CB ARG A 451 10.225 -1.113 3.494 1.00 33.42 C ATOM 1413 CG ARG A 451 8.699 -0.904 3.559 1.00 41.25 C ATOM 1414 CD ARG A 451 8.262 -0.019 4.731 1.00 20.44 C ATOM 1415 NE ARG A 451 8.623 -0.566 6.041 1.00 14.45 N ATOM 1416 CZ ARG A 451 9.299 0.100 6.996 1.00 32.10 C ATOM 1417 NH1 ARG A 451 9.864 1.288 6.733 1.00 45.21 N ATOM 1418 NH2 ARG A 451 9.423 -0.437 8.203 1.00 41.13 N ATOM 0 H ARG A 451 10.575 0.889 1.668 1.00 75.13 H new ATOM 0 HA ARG A 451 11.007 0.555 4.584 1.00 5.03 H new ATOM 0 HB2 ARG A 451 10.464 -1.637 2.568 1.00 33.42 H new ATOM 0 HB3 ARG A 451 10.521 -1.766 4.315 1.00 33.42 H new ATOM 0 HG2 ARG A 451 8.360 -0.454 2.626 1.00 41.25 H new ATOM 0 HG3 ARG A 451 8.209 -1.874 3.642 1.00 41.25 H new ATOM 0 HD2 ARG A 451 8.714 0.967 4.620 1.00 20.44 H new ATOM 0 HD3 ARG A 451 7.182 0.119 4.689 1.00 20.44 H new ATOM 0 HE ARG A 451 8.341 -1.525 6.245 1.00 14.45 H new ATOM 0 HH11 ARG A 451 9.784 1.696 5.802 1.00 45.21 H new ATOM 0 HH12 ARG A 451 10.374 1.783 7.465 1.00 45.21 H new ATOM 0 HH21 ARG A 451 9.008 -1.347 8.401 1.00 41.13 H new ATOM 0 HH22 ARG A 451 9.933 0.061 8.933 1.00 41.13 H new ATOM 1432 N PHE A 452 13.421 0.297 4.042 1.00 1.31 N ATOM 1433 CA PHE A 452 14.832 0.150 3.772 1.00 3.00 C ATOM 1434 C PHE A 452 15.506 -0.606 4.881 1.00 32.33 C ATOM 1435 O PHE A 452 15.058 -0.582 6.032 1.00 11.41 O ATOM 1436 CB PHE A 452 15.524 1.516 3.669 1.00 1.53 C ATOM 1437 CG PHE A 452 15.037 2.422 2.581 1.00 4.52 C ATOM 1438 CD1 PHE A 452 15.598 2.364 1.325 1.00 33.24 C ATOM 1439 CD2 PHE A 452 14.033 3.346 2.824 1.00 12.15 C ATOM 1440 CE1 PHE A 452 15.174 3.210 0.327 1.00 74.12 C ATOM 1441 CE2 PHE A 452 13.602 4.192 1.827 1.00 53.11 C ATOM 1442 CZ PHE A 452 14.173 4.123 0.576 1.00 0.51 C ATOM 0 H PHE A 452 13.208 0.738 4.937 1.00 1.31 H new ATOM 0 HA PHE A 452 14.917 -0.388 2.828 1.00 3.00 H new ATOM 0 HB2 PHE A 452 15.408 2.032 4.622 1.00 1.53 H new ATOM 0 HB3 PHE A 452 16.591 1.350 3.524 1.00 1.53 H new ATOM 0 HD1 PHE A 452 16.379 1.647 1.121 1.00 33.24 H new ATOM 0 HD2 PHE A 452 13.584 3.403 3.805 1.00 12.15 H new ATOM 0 HE1 PHE A 452 15.626 3.159 -0.652 1.00 74.12 H new ATOM 0 HE2 PHE A 452 12.818 4.908 2.026 1.00 53.11 H new ATOM 0 HZ PHE A 452 13.836 4.784 -0.209 1.00 0.51 H new ATOM 1452 N LYS A 453 16.531 -1.296 4.526 1.00 44.01 N ATOM 1453 CA LYS A 453 17.421 -1.942 5.454 1.00 54.43 C ATOM 1454 C LYS A 453 18.808 -1.777 4.865 1.00 73.22 C ATOM 1455 O LYS A 453 19.023 -2.162 3.724 1.00 43.42 O ATOM 1456 CB LYS A 453 17.073 -3.435 5.548 1.00 21.44 C ATOM 1457 CG LYS A 453 17.865 -4.288 6.564 1.00 21.53 C ATOM 1458 CD LYS A 453 17.364 -4.146 8.015 1.00 61.04 C ATOM 1459 CE LYS A 453 17.867 -2.907 8.749 1.00 43.12 C ATOM 1460 NZ LYS A 453 17.279 -2.813 10.112 1.00 13.32 N ATOM 0 H LYS A 453 16.791 -1.438 3.550 1.00 44.01 H new ATOM 0 HA LYS A 453 17.349 -1.516 6.455 1.00 54.43 H new ATOM 0 HB2 LYS A 453 16.014 -3.519 5.791 1.00 21.44 H new ATOM 0 HB3 LYS A 453 17.209 -3.875 4.560 1.00 21.44 H new ATOM 0 HG2 LYS A 453 17.806 -5.336 6.269 1.00 21.53 H new ATOM 0 HG3 LYS A 453 18.916 -4.004 6.522 1.00 21.53 H new ATOM 0 HD2 LYS A 453 16.274 -4.129 8.008 1.00 61.04 H new ATOM 0 HD3 LYS A 453 17.665 -5.030 8.576 1.00 61.04 H new ATOM 0 HE2 LYS A 453 18.954 -2.940 8.821 1.00 43.12 H new ATOM 0 HE3 LYS A 453 17.612 -2.014 8.178 1.00 43.12 H new ATOM 0 HZ1 LYS A 453 17.639 -1.961 10.587 1.00 13.32 H new ATOM 0 HZ2 LYS A 453 16.243 -2.758 10.040 1.00 13.32 H new ATOM 0 HZ3 LYS A 453 17.543 -3.655 10.663 1.00 13.32 H new ATOM 1474 N GLN A 454 19.721 -1.189 5.584 1.00 22.25 N ATOM 1475 CA GLN A 454 21.048 -0.994 5.048 1.00 64.34 C ATOM 1476 C GLN A 454 21.952 -2.103 5.520 1.00 14.32 C ATOM 1477 O GLN A 454 21.927 -2.483 6.697 1.00 25.10 O ATOM 1478 CB GLN A 454 21.644 0.364 5.456 1.00 24.32 C ATOM 1479 CG GLN A 454 22.966 0.683 4.756 1.00 44.13 C ATOM 1480 CD GLN A 454 23.660 1.918 5.299 1.00 24.03 C ATOM 1481 OE1 GLN A 454 24.963 1.956 5.177 1.00 73.32 O flip ATOM 1482 NE2 GLN A 454 23.030 2.839 5.800 1.00 13.32 N flip ATOM 0 H GLN A 454 19.580 -0.838 6.531 1.00 22.25 H new ATOM 0 HA GLN A 454 20.969 -1.008 3.961 1.00 64.34 H new ATOM 0 HB2 GLN A 454 20.924 1.151 5.231 1.00 24.32 H new ATOM 0 HB3 GLN A 454 21.801 0.374 6.535 1.00 24.32 H new ATOM 0 HG2 GLN A 454 23.635 -0.172 4.855 1.00 44.13 H new ATOM 0 HG3 GLN A 454 22.779 0.820 3.691 1.00 44.13 H new ATOM 0 HE21 GLN A 454 22.015 2.778 5.880 1.00 13.32 H new ATOM 0 HE22 GLN A 454 23.520 3.668 6.137 1.00 13.32 H new ATOM 1491 N ALA A 455 22.708 -2.633 4.616 1.00 74.30 N ATOM 1492 CA ALA A 455 23.673 -3.638 4.915 1.00 30.34 C ATOM 1493 C ALA A 455 24.969 -3.248 4.254 1.00 34.31 C ATOM 1494 O ALA A 455 24.968 -2.684 3.171 1.00 24.02 O ATOM 1495 CB ALA A 455 23.209 -4.999 4.415 1.00 72.42 C ATOM 0 H ALA A 455 22.671 -2.374 3.630 1.00 74.30 H new ATOM 0 HA ALA A 455 23.807 -3.716 5.994 1.00 30.34 H new ATOM 0 HB1 ALA A 455 23.961 -5.750 4.654 1.00 72.42 H new ATOM 0 HB2 ALA A 455 22.267 -5.262 4.897 1.00 72.42 H new ATOM 0 HB3 ALA A 455 23.065 -4.960 3.335 1.00 72.42 H new ATOM 1501 N ASN A 456 26.047 -3.479 4.911 1.00 20.13 N ATOM 1502 CA ASN A 456 27.348 -3.194 4.358 1.00 32.23 C ATOM 1503 C ASN A 456 28.075 -4.487 4.228 1.00 5.11 C ATOM 1504 O ASN A 456 27.934 -5.371 5.076 1.00 44.23 O ATOM 1505 CB ASN A 456 28.141 -2.224 5.243 1.00 70.12 C ATOM 1506 CG ASN A 456 27.543 -0.823 5.313 1.00 74.21 C ATOM 1507 OD1 ASN A 456 27.883 0.055 4.538 1.00 71.11 O ATOM 1508 ND2 ASN A 456 26.636 -0.611 6.225 1.00 53.44 N ATOM 0 H ASN A 456 26.067 -3.872 5.852 1.00 20.13 H new ATOM 0 HA ASN A 456 27.233 -2.712 3.387 1.00 32.23 H new ATOM 0 HB2 ASN A 456 28.201 -2.634 6.251 1.00 70.12 H new ATOM 0 HB3 ASN A 456 29.161 -2.155 4.866 1.00 70.12 H new ATOM 0 HD21 ASN A 456 26.194 0.305 6.302 1.00 53.44 H new ATOM 0 HD22 ASN A 456 26.368 -1.361 6.862 1.00 53.44 H new ATOM 1515 N SER A 457 28.788 -4.655 3.168 1.00 51.24 N ATOM 1516 CA SER A 457 29.508 -5.881 2.938 1.00 12.32 C ATOM 1517 C SER A 457 30.888 -5.572 2.375 1.00 75.34 C ATOM 1518 O SER A 457 31.062 -4.528 1.721 1.00 10.51 O ATOM 1519 CB SER A 457 28.698 -6.783 1.999 1.00 41.44 C ATOM 1520 OG SER A 457 27.420 -7.060 2.567 1.00 52.34 O ATOM 0 H SER A 457 28.895 -3.956 2.433 1.00 51.24 H new ATOM 0 HA SER A 457 29.647 -6.414 3.879 1.00 12.32 H new ATOM 0 HB2 SER A 457 28.577 -6.297 1.031 1.00 41.44 H new ATOM 0 HB3 SER A 457 29.236 -7.715 1.823 1.00 41.44 H new ATOM 0 HG SER A 457 26.910 -7.635 1.959 1.00 52.34 H new ATOM 1526 N PRO A 458 31.897 -6.433 2.650 1.00 11.01 N ATOM 1527 CA PRO A 458 33.259 -6.222 2.173 1.00 64.44 C ATOM 1528 C PRO A 458 33.337 -6.187 0.649 1.00 31.50 C ATOM 1529 O PRO A 458 32.953 -7.141 -0.051 1.00 24.40 O ATOM 1530 CB PRO A 458 34.049 -7.417 2.734 1.00 73.22 C ATOM 1531 CG PRO A 458 33.019 -8.429 3.104 1.00 73.15 C ATOM 1532 CD PRO A 458 31.795 -7.653 3.482 1.00 22.44 C ATOM 0 HA PRO A 458 33.654 -5.261 2.501 1.00 64.44 H new ATOM 0 HB2 PRO A 458 34.742 -7.814 1.992 1.00 73.22 H new ATOM 0 HB3 PRO A 458 34.643 -7.125 3.600 1.00 73.22 H new ATOM 0 HG2 PRO A 458 32.814 -9.100 2.270 1.00 73.15 H new ATOM 0 HG3 PRO A 458 33.360 -9.048 3.934 1.00 73.15 H new ATOM 0 HD2 PRO A 458 30.883 -8.211 3.269 1.00 22.44 H new ATOM 0 HD3 PRO A 458 31.782 -7.415 4.546 1.00 22.44 H new ATOM 1540 N SER A 459 33.799 -5.083 0.154 1.00 1.42 N ATOM 1541 CA SER A 459 33.960 -4.846 -1.251 1.00 3.41 C ATOM 1542 C SER A 459 35.392 -4.395 -1.464 1.00 63.14 C ATOM 1543 O SER A 459 36.167 -4.365 -0.497 1.00 4.23 O ATOM 1544 CB SER A 459 32.982 -3.750 -1.673 1.00 51.23 C ATOM 1545 OG SER A 459 31.668 -4.069 -1.231 1.00 23.34 O ATOM 0 H SER A 459 34.085 -4.294 0.733 1.00 1.42 H new ATOM 0 HA SER A 459 33.758 -5.739 -1.843 1.00 3.41 H new ATOM 0 HB2 SER A 459 33.293 -2.793 -1.253 1.00 51.23 H new ATOM 0 HB3 SER A 459 32.993 -3.641 -2.757 1.00 51.23 H new ATOM 0 HG SER A 459 31.632 -4.024 -0.253 1.00 23.34 H new ATOM 1551 N THR A 460 35.768 -4.088 -2.676 1.00 35.44 N ATOM 1552 CA THR A 460 37.090 -3.586 -2.919 1.00 24.34 C ATOM 1553 C THR A 460 37.211 -2.170 -2.306 1.00 70.43 C ATOM 1554 O THR A 460 36.256 -1.370 -2.387 1.00 13.03 O ATOM 1555 CB THR A 460 37.454 -3.596 -4.444 1.00 13.12 C ATOM 1556 OG1 THR A 460 38.773 -3.074 -4.652 1.00 33.35 O ATOM 1557 CG2 THR A 460 36.454 -2.800 -5.266 1.00 51.43 C ATOM 0 H THR A 460 35.181 -4.176 -3.505 1.00 35.44 H new ATOM 0 HA THR A 460 37.812 -4.246 -2.438 1.00 24.34 H new ATOM 0 HB THR A 460 37.419 -4.633 -4.777 1.00 13.12 H new ATOM 0 HG1 THR A 460 38.984 -3.089 -5.609 1.00 33.35 H new ATOM 0 HG21 THR A 460 36.741 -2.831 -6.317 1.00 51.43 H new ATOM 0 HG22 THR A 460 35.460 -3.232 -5.148 1.00 51.43 H new ATOM 0 HG23 THR A 460 36.443 -1.765 -4.923 1.00 51.43 H new ATOM 1565 N PRO A 461 38.355 -1.859 -1.641 1.00 63.20 N ATOM 1566 CA PRO A 461 38.589 -0.561 -0.971 1.00 70.43 C ATOM 1567 C PRO A 461 38.365 0.657 -1.876 1.00 1.22 C ATOM 1568 O PRO A 461 38.083 1.745 -1.402 1.00 4.22 O ATOM 1569 CB PRO A 461 40.061 -0.634 -0.562 1.00 4.12 C ATOM 1570 CG PRO A 461 40.340 -2.083 -0.414 1.00 52.22 C ATOM 1571 CD PRO A 461 39.514 -2.770 -1.461 1.00 70.24 C ATOM 0 HA PRO A 461 37.889 -0.422 -0.147 1.00 70.43 H new ATOM 0 HB2 PRO A 461 40.704 -0.182 -1.317 1.00 4.12 H new ATOM 0 HB3 PRO A 461 40.240 -0.099 0.371 1.00 4.12 H new ATOM 0 HG2 PRO A 461 41.400 -2.293 -0.553 1.00 52.22 H new ATOM 0 HG3 PRO A 461 40.075 -2.432 0.584 1.00 52.22 H new ATOM 0 HD2 PRO A 461 40.070 -2.900 -2.389 1.00 70.24 H new ATOM 0 HD3 PRO A 461 39.199 -3.762 -1.137 1.00 70.24 H new ATOM 1579 N GLU A 462 38.475 0.466 -3.165 1.00 61.43 N ATOM 1580 CA GLU A 462 38.336 1.560 -4.110 1.00 21.03 C ATOM 1581 C GLU A 462 36.867 1.986 -4.274 1.00 35.43 C ATOM 1582 O GLU A 462 36.577 3.134 -4.624 1.00 22.41 O ATOM 1583 CB GLU A 462 38.927 1.166 -5.450 1.00 25.30 C ATOM 1584 CG GLU A 462 40.370 0.705 -5.358 1.00 1.22 C ATOM 1585 CD GLU A 462 40.946 0.381 -6.698 1.00 23.51 C ATOM 1586 OE1 GLU A 462 40.697 -0.710 -7.220 1.00 74.20 O ATOM 1587 OE2 GLU A 462 41.666 1.225 -7.267 1.00 75.32 O ATOM 0 H GLU A 462 38.662 -0.441 -3.593 1.00 61.43 H new ATOM 0 HA GLU A 462 38.882 2.417 -3.715 1.00 21.03 H new ATOM 0 HB2 GLU A 462 38.325 0.368 -5.884 1.00 25.30 H new ATOM 0 HB3 GLU A 462 38.867 2.016 -6.130 1.00 25.30 H new ATOM 0 HG2 GLU A 462 40.969 1.484 -4.886 1.00 1.22 H new ATOM 0 HG3 GLU A 462 40.428 -0.175 -4.717 1.00 1.22 H new ATOM 1594 N LEU A 463 35.956 1.080 -3.985 1.00 72.42 N ATOM 1595 CA LEU A 463 34.526 1.333 -4.150 1.00 53.43 C ATOM 1596 C LEU A 463 33.821 1.560 -2.819 1.00 62.34 C ATOM 1597 O LEU A 463 32.592 1.558 -2.761 1.00 31.41 O ATOM 1598 CB LEU A 463 33.827 0.205 -4.945 1.00 34.41 C ATOM 1599 CG LEU A 463 33.906 0.256 -6.495 1.00 51.12 C ATOM 1600 CD1 LEU A 463 35.336 0.199 -7.015 1.00 72.22 C ATOM 1601 CD2 LEU A 463 33.076 -0.867 -7.098 1.00 44.33 C ATOM 0 H LEU A 463 36.177 0.149 -3.630 1.00 72.42 H new ATOM 0 HA LEU A 463 34.448 2.254 -4.728 1.00 53.43 H new ATOM 0 HB2 LEU A 463 34.249 -0.746 -4.619 1.00 34.41 H new ATOM 0 HB3 LEU A 463 32.774 0.199 -4.663 1.00 34.41 H new ATOM 0 HG LEU A 463 33.498 1.218 -6.805 1.00 51.12 H new ATOM 0 HD11 LEU A 463 35.329 0.238 -8.104 1.00 72.22 H new ATOM 0 HD12 LEU A 463 35.899 1.047 -6.625 1.00 72.22 H new ATOM 0 HD13 LEU A 463 35.805 -0.729 -6.688 1.00 72.22 H new ATOM 0 HD21 LEU A 463 33.138 -0.822 -8.185 1.00 44.33 H new ATOM 0 HD22 LEU A 463 33.458 -1.828 -6.752 1.00 44.33 H new ATOM 0 HD23 LEU A 463 32.036 -0.757 -6.789 1.00 44.33 H new ATOM 1613 N VAL A 464 34.588 1.757 -1.755 1.00 52.33 N ATOM 1614 CA VAL A 464 33.993 1.998 -0.439 1.00 2.33 C ATOM 1615 C VAL A 464 33.092 3.254 -0.456 1.00 71.34 C ATOM 1616 O VAL A 464 33.500 4.336 -0.906 1.00 64.23 O ATOM 1617 CB VAL A 464 35.067 2.097 0.697 1.00 13.30 C ATOM 1618 CG1 VAL A 464 36.058 3.213 0.440 1.00 14.23 C ATOM 1619 CG2 VAL A 464 34.417 2.278 2.062 1.00 34.02 C ATOM 0 H VAL A 464 35.608 1.756 -1.771 1.00 52.33 H new ATOM 0 HA VAL A 464 33.372 1.131 -0.214 1.00 2.33 H new ATOM 0 HB VAL A 464 35.613 1.153 0.695 1.00 13.30 H new ATOM 0 HG11 VAL A 464 36.785 3.248 1.251 1.00 14.23 H new ATOM 0 HG12 VAL A 464 36.574 3.031 -0.503 1.00 14.23 H new ATOM 0 HG13 VAL A 464 35.529 4.164 0.387 1.00 14.23 H new ATOM 0 HG21 VAL A 464 35.190 2.343 2.827 1.00 34.02 H new ATOM 0 HG22 VAL A 464 33.826 3.194 2.065 1.00 34.02 H new ATOM 0 HG23 VAL A 464 33.769 1.427 2.272 1.00 34.02 H new ATOM 1629 N GLY A 465 31.870 3.089 -0.018 1.00 51.44 N ATOM 1630 CA GLY A 465 30.937 4.194 0.033 1.00 34.51 C ATOM 1631 C GLY A 465 30.035 4.237 -1.176 1.00 21.22 C ATOM 1632 O GLY A 465 29.210 5.140 -1.319 1.00 15.04 O ATOM 0 H GLY A 465 31.494 2.199 0.310 1.00 51.44 H new ATOM 0 HA2 GLY A 465 30.329 4.113 0.934 1.00 34.51 H new ATOM 0 HA3 GLY A 465 31.490 5.131 0.105 1.00 34.51 H new ATOM 1636 N LYS A 466 30.220 3.301 -2.063 1.00 75.34 N ATOM 1637 CA LYS A 466 29.387 3.186 -3.230 1.00 32.22 C ATOM 1638 C LYS A 466 28.414 2.057 -2.989 1.00 72.12 C ATOM 1639 O LYS A 466 28.755 1.080 -2.325 1.00 62.21 O ATOM 1640 CB LYS A 466 30.243 2.899 -4.481 1.00 63.41 C ATOM 1641 CG LYS A 466 29.439 2.742 -5.771 1.00 5.25 C ATOM 1642 CD LYS A 466 30.313 2.438 -6.980 1.00 2.35 C ATOM 1643 CE LYS A 466 31.271 3.570 -7.279 1.00 43.22 C ATOM 1644 NZ LYS A 466 32.067 3.313 -8.486 1.00 2.42 N ATOM 0 H LYS A 466 30.953 2.595 -1.999 1.00 75.34 H new ATOM 0 HA LYS A 466 28.852 4.119 -3.405 1.00 32.22 H new ATOM 0 HB2 LYS A 466 30.960 3.710 -4.610 1.00 63.41 H new ATOM 0 HB3 LYS A 466 30.818 1.989 -4.312 1.00 63.41 H new ATOM 0 HG2 LYS A 466 28.711 1.941 -5.644 1.00 5.25 H new ATOM 0 HG3 LYS A 466 28.877 3.657 -5.956 1.00 5.25 H new ATOM 0 HD2 LYS A 466 30.877 1.523 -6.800 1.00 2.35 H new ATOM 0 HD3 LYS A 466 29.681 2.257 -7.849 1.00 2.35 H new ATOM 0 HE2 LYS A 466 30.710 4.496 -7.405 1.00 43.22 H new ATOM 0 HE3 LYS A 466 31.938 3.715 -6.429 1.00 43.22 H new ATOM 0 HZ1 LYS A 466 32.710 4.113 -8.655 1.00 2.42 H new ATOM 0 HZ2 LYS A 466 32.623 2.443 -8.357 1.00 2.42 H new ATOM 0 HZ3 LYS A 466 31.433 3.201 -9.303 1.00 2.42 H new ATOM 1658 N VAL A 467 27.218 2.186 -3.479 1.00 73.24 N ATOM 1659 CA VAL A 467 26.255 1.141 -3.333 1.00 13.40 C ATOM 1660 C VAL A 467 26.514 0.113 -4.422 1.00 70.14 C ATOM 1661 O VAL A 467 26.616 0.449 -5.609 1.00 4.31 O ATOM 1662 CB VAL A 467 24.795 1.686 -3.366 1.00 63.23 C ATOM 1663 CG1 VAL A 467 23.777 0.559 -3.272 1.00 5.41 C ATOM 1664 CG2 VAL A 467 24.597 2.676 -2.220 1.00 44.30 C ATOM 0 H VAL A 467 26.887 3.008 -3.985 1.00 73.24 H new ATOM 0 HA VAL A 467 26.362 0.670 -2.356 1.00 13.40 H new ATOM 0 HB VAL A 467 24.637 2.191 -4.319 1.00 63.23 H new ATOM 0 HG11 VAL A 467 22.770 0.975 -3.298 1.00 5.41 H new ATOM 0 HG12 VAL A 467 23.910 -0.122 -4.112 1.00 5.41 H new ATOM 0 HG13 VAL A 467 23.921 0.016 -2.338 1.00 5.41 H new ATOM 0 HG21 VAL A 467 23.576 3.058 -2.242 1.00 44.30 H new ATOM 0 HG22 VAL A 467 24.776 2.173 -1.270 1.00 44.30 H new ATOM 0 HG23 VAL A 467 25.297 3.504 -2.330 1.00 44.30 H new ATOM 1674 N ILE A 468 26.676 -1.119 -4.027 1.00 4.40 N ATOM 1675 CA ILE A 468 27.026 -2.149 -4.976 1.00 74.24 C ATOM 1676 C ILE A 468 25.810 -2.912 -5.460 1.00 55.31 C ATOM 1677 O ILE A 468 25.866 -3.626 -6.460 1.00 61.23 O ATOM 1678 CB ILE A 468 28.173 -3.090 -4.453 1.00 55.14 C ATOM 1679 CG1 ILE A 468 27.851 -3.756 -3.087 1.00 52.13 C ATOM 1680 CG2 ILE A 468 29.487 -2.324 -4.365 1.00 74.35 C ATOM 1681 CD1 ILE A 468 26.861 -4.906 -3.141 1.00 42.11 C ATOM 0 H ILE A 468 26.573 -1.437 -3.063 1.00 4.40 H new ATOM 0 HA ILE A 468 27.438 -1.643 -5.849 1.00 74.24 H new ATOM 0 HB ILE A 468 28.262 -3.898 -5.179 1.00 55.14 H new ATOM 0 HG12 ILE A 468 28.781 -4.120 -2.651 1.00 52.13 H new ATOM 0 HG13 ILE A 468 27.460 -2.994 -2.413 1.00 52.13 H new ATOM 0 HG21 ILE A 468 30.271 -2.988 -4.002 1.00 74.35 H new ATOM 0 HG22 ILE A 468 29.757 -1.950 -5.353 1.00 74.35 H new ATOM 0 HG23 ILE A 468 29.374 -1.486 -3.678 1.00 74.35 H new ATOM 0 HD11 ILE A 468 26.706 -5.300 -2.137 1.00 42.11 H new ATOM 0 HD12 ILE A 468 25.912 -4.550 -3.542 1.00 42.11 H new ATOM 0 HD13 ILE A 468 27.254 -5.694 -3.783 1.00 42.11 H new ATOM 1693 N GLY A 469 24.723 -2.758 -4.756 1.00 61.34 N ATOM 1694 CA GLY A 469 23.514 -3.396 -5.148 1.00 62.33 C ATOM 1695 C GLY A 469 22.543 -3.477 -4.015 1.00 74.14 C ATOM 1696 O GLY A 469 22.842 -3.050 -2.896 1.00 43.11 O ATOM 0 H GLY A 469 24.657 -2.194 -3.908 1.00 61.34 H new ATOM 0 HA2 GLY A 469 23.064 -2.847 -5.975 1.00 62.33 H new ATOM 0 HA3 GLY A 469 23.733 -4.400 -5.513 1.00 62.33 H new ATOM 1700 N THR A 470 21.404 -3.990 -4.300 1.00 54.11 N ATOM 1701 CA THR A 470 20.353 -4.171 -3.354 1.00 40.32 C ATOM 1702 C THR A 470 19.938 -5.646 -3.375 1.00 72.01 C ATOM 1703 O THR A 470 20.241 -6.348 -4.348 1.00 24.55 O ATOM 1704 CB THR A 470 19.168 -3.282 -3.776 1.00 51.31 C ATOM 1705 OG1 THR A 470 18.990 -3.410 -5.194 1.00 32.00 O ATOM 1706 CG2 THR A 470 19.410 -1.815 -3.432 1.00 30.24 C ATOM 0 H THR A 470 21.163 -4.311 -5.238 1.00 54.11 H new ATOM 0 HA THR A 470 20.673 -3.898 -2.349 1.00 40.32 H new ATOM 0 HB THR A 470 18.279 -3.608 -3.236 1.00 51.31 H new ATOM 0 HG1 THR A 470 18.078 -3.716 -5.383 1.00 32.00 H new ATOM 0 HG21 THR A 470 18.551 -1.221 -3.746 1.00 30.24 H new ATOM 0 HG22 THR A 470 19.549 -1.712 -2.356 1.00 30.24 H new ATOM 0 HG23 THR A 470 20.303 -1.463 -3.948 1.00 30.24 H new ATOM 1714 N ASN A 471 19.300 -6.133 -2.307 1.00 43.10 N ATOM 1715 CA ASN A 471 18.799 -7.527 -2.306 1.00 30.21 C ATOM 1716 C ASN A 471 17.733 -7.715 -3.389 1.00 33.12 C ATOM 1717 O ASN A 471 17.854 -8.629 -4.203 1.00 64.11 O ATOM 1718 CB ASN A 471 18.357 -8.059 -0.912 1.00 43.23 C ATOM 1719 CG ASN A 471 19.516 -8.375 0.037 1.00 14.41 C ATOM 1720 OD1 ASN A 471 20.600 -7.653 -0.066 1.00 73.10 O flip ATOM 1721 ND2 ASN A 471 19.417 -9.272 0.877 1.00 64.20 N flip ATOM 0 H ASN A 471 19.118 -5.608 -1.452 1.00 43.10 H new ATOM 0 HA ASN A 471 19.651 -8.159 -2.555 1.00 30.21 H new ATOM 0 HB2 ASN A 471 17.709 -7.319 -0.442 1.00 43.23 H new ATOM 0 HB3 ASN A 471 17.761 -8.961 -1.052 1.00 43.23 H new ATOM 0 HD21 ASN A 471 18.560 -9.822 0.937 1.00 64.20 H new ATOM 0 HD22 ASN A 471 20.192 -9.464 1.512 1.00 64.20 H new ATOM 1728 N PRO A 472 16.643 -6.890 -3.424 1.00 33.43 N ATOM 1729 CA PRO A 472 15.799 -6.823 -4.605 1.00 64.13 C ATOM 1730 C PRO A 472 16.547 -5.949 -5.609 1.00 4.12 C ATOM 1731 O PRO A 472 16.671 -4.742 -5.388 1.00 55.24 O ATOM 1732 CB PRO A 472 14.517 -6.109 -4.123 1.00 11.13 C ATOM 1733 CG PRO A 472 14.650 -6.019 -2.639 1.00 22.03 C ATOM 1734 CD PRO A 472 16.119 -6.032 -2.354 1.00 5.25 C ATOM 0 HA PRO A 472 15.565 -7.785 -5.060 1.00 64.13 H new ATOM 0 HB2 PRO A 472 14.426 -5.119 -4.570 1.00 11.13 H new ATOM 0 HB3 PRO A 472 13.625 -6.669 -4.405 1.00 11.13 H new ATOM 0 HG2 PRO A 472 14.187 -5.107 -2.261 1.00 22.03 H new ATOM 0 HG3 PRO A 472 14.151 -6.856 -2.151 1.00 22.03 H new ATOM 0 HD2 PRO A 472 16.548 -5.031 -2.390 1.00 5.25 H new ATOM 0 HD3 PRO A 472 16.337 -6.437 -1.366 1.00 5.25 H new ATOM 1742 N PRO A 473 17.083 -6.535 -6.685 1.00 0.22 N ATOM 1743 CA PRO A 473 18.006 -5.838 -7.587 1.00 25.11 C ATOM 1744 C PRO A 473 17.411 -4.626 -8.301 1.00 13.42 C ATOM 1745 O PRO A 473 16.227 -4.598 -8.651 1.00 0.11 O ATOM 1746 CB PRO A 473 18.424 -6.913 -8.592 1.00 1.24 C ATOM 1747 CG PRO A 473 17.364 -7.953 -8.517 1.00 35.32 C ATOM 1748 CD PRO A 473 16.827 -7.918 -7.123 1.00 71.32 C ATOM 0 HA PRO A 473 18.834 -5.411 -7.021 1.00 25.11 H new ATOM 0 HB2 PRO A 473 18.501 -6.502 -9.599 1.00 1.24 H new ATOM 0 HB3 PRO A 473 19.400 -7.328 -8.341 1.00 1.24 H new ATOM 0 HG2 PRO A 473 16.574 -7.754 -9.241 1.00 35.32 H new ATOM 0 HG3 PRO A 473 17.770 -8.937 -8.751 1.00 35.32 H new ATOM 0 HD2 PRO A 473 15.764 -8.156 -7.097 1.00 71.32 H new ATOM 0 HD3 PRO A 473 17.331 -8.641 -6.481 1.00 71.32 H new ATOM 1756 N ALA A 474 18.285 -3.668 -8.584 1.00 43.14 N ATOM 1757 CA ALA A 474 17.947 -2.388 -9.217 1.00 22.23 C ATOM 1758 C ALA A 474 17.659 -2.546 -10.707 1.00 50.40 C ATOM 1759 O ALA A 474 17.545 -1.578 -11.454 1.00 22.31 O ATOM 1760 CB ALA A 474 19.085 -1.402 -8.998 1.00 70.42 C ATOM 0 H ALA A 474 19.279 -3.758 -8.375 1.00 43.14 H new ATOM 0 HA ALA A 474 17.036 -2.010 -8.754 1.00 22.23 H new ATOM 0 HB1 ALA A 474 18.837 -0.450 -9.467 1.00 70.42 H new ATOM 0 HB2 ALA A 474 19.235 -1.251 -7.929 1.00 70.42 H new ATOM 0 HB3 ALA A 474 19.999 -1.797 -9.441 1.00 70.42 H new ATOM 1766 N ASN A 475 17.603 -3.763 -11.136 1.00 13.02 N ATOM 1767 CA ASN A 475 17.281 -4.078 -12.501 1.00 43.42 C ATOM 1768 C ASN A 475 15.913 -4.722 -12.591 1.00 33.24 C ATOM 1769 O ASN A 475 15.408 -4.984 -13.687 1.00 33.23 O ATOM 1770 CB ASN A 475 18.347 -4.989 -13.131 1.00 12.22 C ATOM 1771 CG ASN A 475 19.690 -4.299 -13.330 1.00 35.35 C ATOM 1772 OD1 ASN A 475 19.941 -3.695 -14.378 1.00 15.21 O ATOM 1773 ND2 ASN A 475 20.566 -4.388 -12.350 1.00 63.12 N ATOM 0 H ASN A 475 17.780 -4.579 -10.549 1.00 13.02 H new ATOM 0 HA ASN A 475 17.264 -3.144 -13.063 1.00 43.42 H new ATOM 0 HB2 ASN A 475 18.487 -5.865 -12.497 1.00 12.22 H new ATOM 0 HB3 ASN A 475 17.985 -5.348 -14.094 1.00 12.22 H new ATOM 0 HD21 ASN A 475 21.483 -3.951 -12.444 1.00 63.12 H new ATOM 0 HD22 ASN A 475 20.327 -4.894 -11.497 1.00 63.12 H new ATOM 1780 N GLN A 476 15.288 -4.942 -11.450 1.00 72.13 N ATOM 1781 CA GLN A 476 14.072 -5.714 -11.414 1.00 32.10 C ATOM 1782 C GLN A 476 12.957 -4.970 -10.649 1.00 21.12 C ATOM 1783 O GLN A 476 13.202 -3.941 -10.004 1.00 34.42 O ATOM 1784 CB GLN A 476 14.395 -7.084 -10.782 1.00 23.22 C ATOM 1785 CG GLN A 476 13.313 -8.144 -10.907 1.00 2.33 C ATOM 1786 CD GLN A 476 13.688 -9.487 -10.298 1.00 54.33 C ATOM 1787 OE1 GLN A 476 14.959 -9.835 -10.312 1.00 14.40 O flip ATOM 1788 NE2 GLN A 476 12.816 -10.223 -9.832 1.00 71.43 N flip ATOM 0 H GLN A 476 15.604 -4.597 -10.544 1.00 72.13 H new ATOM 0 HA GLN A 476 13.692 -5.863 -12.425 1.00 32.10 H new ATOM 0 HB2 GLN A 476 15.307 -7.468 -11.239 1.00 23.22 H new ATOM 0 HB3 GLN A 476 14.608 -6.933 -9.724 1.00 23.22 H new ATOM 0 HG2 GLN A 476 12.405 -7.780 -10.427 1.00 2.33 H new ATOM 0 HG3 GLN A 476 13.080 -8.288 -11.962 1.00 2.33 H new ATOM 0 HE21 GLN A 476 11.841 -9.924 -9.836 1.00 71.43 H new ATOM 0 HE22 GLN A 476 13.070 -11.131 -9.442 1.00 71.43 H new ATOM 1797 N THR A 477 11.765 -5.497 -10.747 1.00 74.52 N ATOM 1798 CA THR A 477 10.579 -4.949 -10.127 1.00 60.25 C ATOM 1799 C THR A 477 10.250 -5.775 -8.869 1.00 42.31 C ATOM 1800 O THR A 477 10.339 -7.004 -8.889 1.00 24.44 O ATOM 1801 CB THR A 477 9.415 -5.042 -11.142 1.00 24.55 C ATOM 1802 OG1 THR A 477 9.860 -4.527 -12.417 1.00 73.20 O ATOM 1803 CG2 THR A 477 8.226 -4.221 -10.692 1.00 65.34 C ATOM 0 H THR A 477 11.583 -6.349 -11.278 1.00 74.52 H new ATOM 0 HA THR A 477 10.735 -3.909 -9.841 1.00 60.25 H new ATOM 0 HB THR A 477 9.116 -6.087 -11.220 1.00 24.55 H new ATOM 0 HG1 THR A 477 9.128 -4.584 -13.066 1.00 73.20 H new ATOM 0 HG21 THR A 477 7.425 -4.307 -11.427 1.00 65.34 H new ATOM 0 HG22 THR A 477 7.875 -4.588 -9.728 1.00 65.34 H new ATOM 0 HG23 THR A 477 8.520 -3.176 -10.597 1.00 65.34 H new ATOM 1811 N SER A 478 9.926 -5.115 -7.782 1.00 44.33 N ATOM 1812 CA SER A 478 9.598 -5.799 -6.553 1.00 4.35 C ATOM 1813 C SER A 478 8.389 -5.132 -5.909 1.00 35.22 C ATOM 1814 O SER A 478 8.171 -3.931 -6.099 1.00 4.53 O ATOM 1815 CB SER A 478 10.813 -5.770 -5.599 1.00 71.20 C ATOM 1816 OG SER A 478 10.587 -6.525 -4.408 1.00 22.54 O ATOM 0 H SER A 478 9.882 -4.098 -7.724 1.00 44.33 H new ATOM 0 HA SER A 478 9.352 -6.840 -6.765 1.00 4.35 H new ATOM 0 HB2 SER A 478 11.687 -6.165 -6.116 1.00 71.20 H new ATOM 0 HB3 SER A 478 11.039 -4.737 -5.334 1.00 71.20 H new ATOM 0 HG SER A 478 11.382 -6.480 -3.836 1.00 22.54 H new ATOM 1822 N ALA A 479 7.573 -5.917 -5.214 1.00 2.11 N ATOM 1823 CA ALA A 479 6.447 -5.376 -4.468 1.00 43.00 C ATOM 1824 C ALA A 479 6.948 -4.571 -3.287 1.00 45.21 C ATOM 1825 O ALA A 479 7.963 -4.929 -2.664 1.00 63.14 O ATOM 1826 CB ALA A 479 5.523 -6.481 -3.992 1.00 51.33 C ATOM 0 H ALA A 479 7.672 -6.930 -5.153 1.00 2.11 H new ATOM 0 HA ALA A 479 5.880 -4.725 -5.133 1.00 43.00 H new ATOM 0 HB1 ALA A 479 4.691 -6.046 -3.438 1.00 51.33 H new ATOM 0 HB2 ALA A 479 5.139 -7.030 -4.852 1.00 51.33 H new ATOM 0 HB3 ALA A 479 6.074 -7.162 -3.344 1.00 51.33 H new ATOM 1832 N ILE A 480 6.223 -3.514 -2.965 1.00 72.15 N ATOM 1833 CA ILE A 480 6.576 -2.572 -1.884 1.00 51.41 C ATOM 1834 C ILE A 480 6.409 -3.229 -0.480 1.00 22.11 C ATOM 1835 O ILE A 480 6.743 -2.655 0.554 1.00 54.15 O ATOM 1836 CB ILE A 480 5.711 -1.269 -1.976 1.00 53.13 C ATOM 1837 CG1 ILE A 480 5.698 -0.710 -3.419 1.00 30.43 C ATOM 1838 CG2 ILE A 480 6.228 -0.193 -1.019 1.00 62.54 C ATOM 1839 CD1 ILE A 480 7.049 -0.286 -3.956 1.00 11.14 C ATOM 0 H ILE A 480 5.357 -3.271 -3.446 1.00 72.15 H new ATOM 0 HA ILE A 480 7.625 -2.306 -2.012 1.00 51.41 H new ATOM 0 HB ILE A 480 4.694 -1.538 -1.690 1.00 53.13 H new ATOM 0 HG12 ILE A 480 5.283 -1.469 -4.082 1.00 30.43 H new ATOM 0 HG13 ILE A 480 5.025 0.147 -3.454 1.00 30.43 H new ATOM 0 HG21 ILE A 480 5.608 0.699 -1.105 1.00 62.54 H new ATOM 0 HG22 ILE A 480 6.187 -0.566 0.004 1.00 62.54 H new ATOM 0 HG23 ILE A 480 7.258 0.055 -1.273 1.00 62.54 H new ATOM 0 HD11 ILE A 480 6.935 0.091 -4.972 1.00 11.14 H new ATOM 0 HD12 ILE A 480 7.462 0.499 -3.322 1.00 11.14 H new ATOM 0 HD13 ILE A 480 7.724 -1.142 -3.960 1.00 11.14 H new ATOM 1851 N THR A 481 5.934 -4.444 -0.462 1.00 33.54 N ATOM 1852 CA THR A 481 5.742 -5.188 0.751 1.00 54.31 C ATOM 1853 C THR A 481 7.032 -5.925 1.134 1.00 62.11 C ATOM 1854 O THR A 481 7.080 -6.691 2.100 1.00 55.21 O ATOM 1855 CB THR A 481 4.604 -6.179 0.526 1.00 24.12 C ATOM 1856 OG1 THR A 481 4.680 -6.646 -0.839 1.00 31.12 O ATOM 1857 CG2 THR A 481 3.259 -5.516 0.767 1.00 65.44 C ATOM 0 H THR A 481 5.665 -4.953 -1.304 1.00 33.54 H new ATOM 0 HA THR A 481 5.490 -4.514 1.570 1.00 54.31 H new ATOM 0 HB THR A 481 4.699 -7.012 1.223 1.00 24.12 H new ATOM 0 HG1 THR A 481 3.958 -7.287 -1.006 1.00 31.12 H new ATOM 0 HG21 THR A 481 2.461 -6.240 0.601 1.00 65.44 H new ATOM 0 HG22 THR A 481 3.211 -5.152 1.793 1.00 65.44 H new ATOM 0 HG23 THR A 481 3.138 -4.679 0.080 1.00 65.44 H new ATOM 1865 N ASN A 482 8.072 -5.665 0.380 1.00 13.44 N ATOM 1866 CA ASN A 482 9.356 -6.259 0.609 1.00 65.30 C ATOM 1867 C ASN A 482 10.311 -5.212 1.097 1.00 3.15 C ATOM 1868 O ASN A 482 10.300 -4.081 0.604 1.00 65.12 O ATOM 1869 CB ASN A 482 9.893 -6.911 -0.669 1.00 51.31 C ATOM 1870 CG ASN A 482 9.087 -8.122 -1.080 1.00 24.34 C ATOM 1871 OD1 ASN A 482 9.376 -9.244 -0.661 1.00 60.53 O ATOM 1872 ND2 ASN A 482 8.080 -7.915 -1.891 1.00 21.31 N ATOM 0 H ASN A 482 8.045 -5.028 -0.416 1.00 13.44 H new ATOM 0 HA ASN A 482 9.252 -7.037 1.365 1.00 65.30 H new ATOM 0 HB2 ASN A 482 9.884 -6.180 -1.478 1.00 51.31 H new ATOM 0 HB3 ASN A 482 10.932 -7.204 -0.515 1.00 51.31 H new ATOM 0 HD21 ASN A 482 7.503 -8.698 -2.198 1.00 21.31 H new ATOM 0 HD22 ASN A 482 7.873 -6.971 -2.216 1.00 21.31 H new ATOM 1879 N VAL A 483 11.107 -5.563 2.071 1.00 1.31 N ATOM 1880 CA VAL A 483 12.094 -4.662 2.621 1.00 75.40 C ATOM 1881 C VAL A 483 13.292 -4.650 1.698 1.00 60.23 C ATOM 1882 O VAL A 483 13.862 -5.709 1.381 1.00 75.32 O ATOM 1883 CB VAL A 483 12.536 -5.107 4.045 1.00 24.31 C ATOM 1884 CG1 VAL A 483 13.555 -4.141 4.634 1.00 63.55 C ATOM 1885 CG2 VAL A 483 11.330 -5.237 4.968 1.00 50.44 C ATOM 0 H VAL A 483 11.092 -6.484 2.509 1.00 1.31 H new ATOM 0 HA VAL A 483 11.660 -3.666 2.705 1.00 75.40 H new ATOM 0 HB VAL A 483 13.011 -6.084 3.955 1.00 24.31 H new ATOM 0 HG11 VAL A 483 13.844 -4.479 5.629 1.00 63.55 H new ATOM 0 HG12 VAL A 483 14.436 -4.106 3.993 1.00 63.55 H new ATOM 0 HG13 VAL A 483 13.116 -3.146 4.702 1.00 63.55 H new ATOM 0 HG21 VAL A 483 11.662 -5.549 5.958 1.00 50.44 H new ATOM 0 HG22 VAL A 483 10.823 -4.275 5.042 1.00 50.44 H new ATOM 0 HG23 VAL A 483 10.642 -5.980 4.565 1.00 50.44 H new ATOM 1895 N VAL A 484 13.675 -3.486 1.246 1.00 34.21 N ATOM 1896 CA VAL A 484 14.783 -3.420 0.365 1.00 30.34 C ATOM 1897 C VAL A 484 16.040 -3.319 1.186 1.00 52.53 C ATOM 1898 O VAL A 484 16.242 -2.365 1.940 1.00 32.12 O ATOM 1899 CB VAL A 484 14.687 -2.202 -0.594 1.00 52.11 C ATOM 1900 CG1 VAL A 484 15.860 -2.174 -1.568 1.00 61.04 C ATOM 1901 CG2 VAL A 484 13.372 -2.224 -1.356 1.00 24.14 C ATOM 0 H VAL A 484 13.239 -2.593 1.474 1.00 34.21 H new ATOM 0 HA VAL A 484 14.792 -4.320 -0.250 1.00 30.34 H new ATOM 0 HB VAL A 484 14.727 -1.297 0.012 1.00 52.11 H new ATOM 0 HG11 VAL A 484 15.766 -1.311 -2.227 1.00 61.04 H new ATOM 0 HG12 VAL A 484 16.794 -2.105 -1.011 1.00 61.04 H new ATOM 0 HG13 VAL A 484 15.860 -3.087 -2.164 1.00 61.04 H new ATOM 0 HG21 VAL A 484 13.323 -1.363 -2.023 1.00 24.14 H new ATOM 0 HG22 VAL A 484 13.306 -3.141 -1.942 1.00 24.14 H new ATOM 0 HG23 VAL A 484 12.542 -2.184 -0.651 1.00 24.14 H new ATOM 1911 N ILE A 485 16.878 -4.298 1.038 1.00 51.23 N ATOM 1912 CA ILE A 485 18.133 -4.299 1.700 1.00 33.42 C ATOM 1913 C ILE A 485 19.136 -3.712 0.746 1.00 51.52 C ATOM 1914 O ILE A 485 19.411 -4.286 -0.311 1.00 3.42 O ATOM 1915 CB ILE A 485 18.559 -5.729 2.141 1.00 63.40 C ATOM 1916 CG1 ILE A 485 17.448 -6.368 3.006 1.00 62.32 C ATOM 1917 CG2 ILE A 485 19.883 -5.675 2.913 1.00 3.21 C ATOM 1918 CD1 ILE A 485 17.735 -7.788 3.457 1.00 70.43 C ATOM 0 H ILE A 485 16.706 -5.116 0.454 1.00 51.23 H new ATOM 0 HA ILE A 485 18.070 -3.709 2.614 1.00 33.42 H new ATOM 0 HB ILE A 485 18.706 -6.345 1.254 1.00 63.40 H new ATOM 0 HG12 ILE A 485 17.289 -5.746 3.887 1.00 62.32 H new ATOM 0 HG13 ILE A 485 16.517 -6.362 2.440 1.00 62.32 H new ATOM 0 HG21 ILE A 485 20.169 -6.682 3.215 1.00 3.21 H new ATOM 0 HG22 ILE A 485 20.659 -5.253 2.275 1.00 3.21 H new ATOM 0 HG23 ILE A 485 19.763 -5.051 3.798 1.00 3.21 H new ATOM 0 HD11 ILE A 485 16.902 -8.154 4.057 1.00 70.43 H new ATOM 0 HD12 ILE A 485 17.862 -8.428 2.584 1.00 70.43 H new ATOM 0 HD13 ILE A 485 18.647 -7.803 4.054 1.00 70.43 H new ATOM 1930 N ILE A 486 19.622 -2.572 1.089 1.00 22.43 N ATOM 1931 CA ILE A 486 20.531 -1.827 0.277 1.00 20.05 C ATOM 1932 C ILE A 486 21.947 -2.081 0.785 1.00 4.44 C ATOM 1933 O ILE A 486 22.244 -1.867 1.964 1.00 64.53 O ATOM 1934 CB ILE A 486 20.096 -0.293 0.240 1.00 0.14 C ATOM 1935 CG1 ILE A 486 21.013 0.622 -0.617 1.00 14.31 C ATOM 1936 CG2 ILE A 486 19.884 0.294 1.636 1.00 54.23 C ATOM 1937 CD1 ILE A 486 22.351 0.967 0.000 1.00 43.44 C ATOM 0 H ILE A 486 19.393 -2.113 1.971 1.00 22.43 H new ATOM 0 HA ILE A 486 20.508 -2.151 -0.763 1.00 20.05 H new ATOM 0 HB ILE A 486 19.133 -0.308 -0.271 1.00 0.14 H new ATOM 0 HG12 ILE A 486 21.190 0.134 -1.575 1.00 14.31 H new ATOM 0 HG13 ILE A 486 20.479 1.549 -0.825 1.00 14.31 H new ATOM 0 HG21 ILE A 486 19.589 1.340 1.550 1.00 54.23 H new ATOM 0 HG22 ILE A 486 19.100 -0.263 2.150 1.00 54.23 H new ATOM 0 HG23 ILE A 486 20.811 0.224 2.205 1.00 54.23 H new ATOM 0 HD11 ILE A 486 22.911 1.609 -0.680 1.00 43.44 H new ATOM 0 HD12 ILE A 486 22.193 1.489 0.944 1.00 43.44 H new ATOM 0 HD13 ILE A 486 22.915 0.052 0.182 1.00 43.44 H new ATOM 1949 N ILE A 487 22.795 -2.574 -0.092 1.00 52.25 N ATOM 1950 CA ILE A 487 24.124 -2.961 0.291 1.00 63.20 C ATOM 1951 C ILE A 487 25.125 -1.888 -0.103 1.00 13.13 C ATOM 1952 O ILE A 487 25.291 -1.563 -1.295 1.00 54.51 O ATOM 1953 CB ILE A 487 24.551 -4.301 -0.357 1.00 41.21 C ATOM 1954 CG1 ILE A 487 23.454 -5.362 -0.192 1.00 15.13 C ATOM 1955 CG2 ILE A 487 25.846 -4.793 0.297 1.00 74.32 C ATOM 1956 CD1 ILE A 487 23.739 -6.651 -0.940 1.00 32.44 C ATOM 0 H ILE A 487 22.580 -2.714 -1.079 1.00 52.25 H new ATOM 0 HA ILE A 487 24.113 -3.087 1.374 1.00 63.20 H new ATOM 0 HB ILE A 487 24.713 -4.137 -1.422 1.00 41.21 H new ATOM 0 HG12 ILE A 487 23.333 -5.586 0.868 1.00 15.13 H new ATOM 0 HG13 ILE A 487 22.507 -4.951 -0.541 1.00 15.13 H new ATOM 0 HG21 ILE A 487 26.148 -5.736 -0.158 1.00 74.32 H new ATOM 0 HG22 ILE A 487 26.632 -4.052 0.151 1.00 74.32 H new ATOM 0 HG23 ILE A 487 25.681 -4.941 1.364 1.00 74.32 H new ATOM 0 HD11 ILE A 487 22.922 -7.354 -0.778 1.00 32.44 H new ATOM 0 HD12 ILE A 487 23.831 -6.441 -2.006 1.00 32.44 H new ATOM 0 HD13 ILE A 487 24.669 -7.086 -0.575 1.00 32.44 H new ATOM 1968 N VAL A 488 25.797 -1.366 0.874 1.00 4.32 N ATOM 1969 CA VAL A 488 26.798 -0.363 0.668 1.00 12.43 C ATOM 1970 C VAL A 488 28.156 -1.050 0.660 1.00 61.30 C ATOM 1971 O VAL A 488 28.476 -1.853 1.567 1.00 33.35 O ATOM 1972 CB VAL A 488 26.764 0.720 1.792 1.00 23.21 C ATOM 1973 CG1 VAL A 488 27.853 1.769 1.579 1.00 30.22 C ATOM 1974 CG2 VAL A 488 25.404 1.396 1.837 1.00 44.52 C ATOM 0 H VAL A 488 25.665 -1.627 1.851 1.00 4.32 H new ATOM 0 HA VAL A 488 26.609 0.142 -0.279 1.00 12.43 H new ATOM 0 HB VAL A 488 26.947 0.218 2.742 1.00 23.21 H new ATOM 0 HG11 VAL A 488 27.805 2.510 2.377 1.00 30.22 H new ATOM 0 HG12 VAL A 488 28.830 1.286 1.590 1.00 30.22 H new ATOM 0 HG13 VAL A 488 27.702 2.260 0.618 1.00 30.22 H new ATOM 0 HG21 VAL A 488 25.397 2.148 2.626 1.00 44.52 H new ATOM 0 HG22 VAL A 488 25.203 1.874 0.878 1.00 44.52 H new ATOM 0 HG23 VAL A 488 24.634 0.651 2.039 1.00 44.52 H new ATOM 1984 N GLY A 489 28.924 -0.774 -0.363 1.00 2.54 N ATOM 1985 CA GLY A 489 30.216 -1.357 -0.513 1.00 41.42 C ATOM 1986 C GLY A 489 31.175 -0.814 0.499 1.00 21.41 C ATOM 1987 O GLY A 489 31.457 0.390 0.522 1.00 75.13 O ATOM 0 H GLY A 489 28.662 -0.135 -1.114 1.00 2.54 H new ATOM 0 HA2 GLY A 489 30.144 -2.439 -0.406 1.00 41.42 H new ATOM 0 HA3 GLY A 489 30.592 -1.160 -1.517 1.00 41.42 H new ATOM 1991 N SER A 490 31.631 -1.664 1.361 1.00 41.24 N ATOM 1992 CA SER A 490 32.553 -1.284 2.372 1.00 54.23 C ATOM 1993 C SER A 490 33.825 -2.092 2.220 1.00 34.24 C ATOM 1994 O SER A 490 33.831 -3.302 2.430 1.00 61.23 O ATOM 1995 CB SER A 490 31.919 -1.491 3.738 1.00 12.24 C ATOM 1996 OG SER A 490 30.702 -0.760 3.827 1.00 12.24 O ATOM 0 H SER A 490 31.369 -2.650 1.380 1.00 41.24 H new ATOM 0 HA SER A 490 32.808 -0.229 2.275 1.00 54.23 H new ATOM 0 HB2 SER A 490 31.728 -2.552 3.902 1.00 12.24 H new ATOM 0 HB3 SER A 490 32.606 -1.166 4.520 1.00 12.24 H new ATOM 0 HG SER A 490 30.547 -0.494 4.758 1.00 12.24 H new ATOM 2002 N GLY A 491 34.868 -1.449 1.815 1.00 30.14 N ATOM 2003 CA GLY A 491 36.111 -2.109 1.621 1.00 51.34 C ATOM 2004 C GLY A 491 37.194 -1.312 2.237 1.00 75.42 C ATOM 2005 O GLY A 491 38.207 -1.882 2.660 1.00 12.32 O ATOM 2006 OXT GLY A 491 37.022 -0.088 2.352 1.00 38.23 O ATOM 0 H GLY A 491 34.881 -0.450 1.609 1.00 30.14 H new ATOM 0 HA2 GLY A 491 36.080 -3.104 2.065 1.00 51.34 H new ATOM 0 HA3 GLY A 491 36.303 -2.241 0.556 1.00 51.34 H new