USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=36 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 437 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 454 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.44) USER MOD Set 2.1: A 389 LYS NZ :NH3+ -119:sc= 0.495 (180deg=0) USER MOD Set 2.2: A 419 ASN : amide:sc= 0.455 K(o=0.95,f=-2.8!) USER MOD Single : A 361 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 368 GLN : amide:sc= -1.71! C(o=-1.7!,f=-3.8!) USER MOD Single : A 369 SER OG : rot -82:sc= 1.24 USER MOD Single : A 370 SER OG : rot -90:sc= 1.19 USER MOD Single : A 376 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.378 F(o=-2.7,f=-0.38) USER MOD Single : A 379 ASN : amide:sc= 1.22 K(o=1.2,f=-0.042) USER MOD Single : A 383 LYS NZ :NH3+ 168:sc= -0.0446 (180deg=-0.253) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0558 F(o=-2.7!,f=-0.056) USER MOD Single : A 392 SER OG : rot 70:sc= -0.283 USER MOD Single : A 393 THR OG1 : rot -73:sc= 1.16 USER MOD Single : A 398 HIS : no HD1:sc=-0.00782 X(o=-0.0078,f=0) USER MOD Single : A 402 THR OG1 : rot 74:sc= 0.89 USER MOD Single : A 407 ASN :FLIP amide:sc=-0.00359 F(o=-1.1,f=-0.0036) USER MOD Single : A 408 THR OG1 : rot 78:sc= 1.24 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 29:sc= 0.207 USER MOD Single : A 421 SER OG : rot 117:sc= -0.133! USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot -103:sc= 1.24 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot 165:sc= 1.2 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 63:sc= 1.25 USER MOD Single : A 453 LYS NZ :NH3+ 167:sc= -0.0304 (180deg=-0.195) USER MOD Single : A 456 ASN :FLIP amide:sc= -0.165 F(o=-1.9,f=-0.17) USER MOD Single : A 457 SER OG : rot 180:sc= -0.0199 USER MOD Single : A 459 SER OG : rot -160:sc= 0.0464 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 466 LYS NZ :NH3+ -171:sc= -0.0267 (180deg=-0.216) USER MOD Single : A 470 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 475 ASN :FLIP amide:sc= -0.11 F(o=-3.1!,f=-0.11) USER MOD Single : A 476 GLN : amide:sc= 0.839 K(o=0.84,f=-5.3!) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 170:sc= 0 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.0393 USER MOD Single : A 482 ASN : amide:sc= 0.265 X(o=0.26,f=-0.11) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -33.248 10.962 7.287 1.00 70.51 N ATOM 66 CA ASP A 359 -32.041 10.342 6.786 1.00 13.42 C ATOM 67 C ASP A 359 -31.456 9.556 7.924 1.00 61.23 C ATOM 68 O ASP A 359 -31.557 9.983 9.079 1.00 62.02 O ATOM 69 CB ASP A 359 -31.013 11.393 6.322 1.00 1.34 C ATOM 70 CG ASP A 359 -31.389 12.158 5.064 1.00 4.13 C ATOM 71 OD1 ASP A 359 -32.257 13.060 5.126 1.00 35.23 O ATOM 72 OD2 ASP A 359 -30.778 11.925 4.002 1.00 61.42 O ATOM 0 HA ASP A 359 -32.278 9.714 5.927 1.00 13.42 H new ATOM 0 HB2 ASP A 359 -30.859 12.108 7.130 1.00 1.34 H new ATOM 0 HB3 ASP A 359 -30.059 10.894 6.152 1.00 1.34 H new ATOM 77 N VAL A 360 -30.859 8.444 7.639 1.00 22.03 N ATOM 78 CA VAL A 360 -30.318 7.587 8.668 1.00 74.42 C ATOM 79 C VAL A 360 -28.855 7.292 8.397 1.00 14.45 C ATOM 80 O VAL A 360 -28.421 7.288 7.249 1.00 31.22 O ATOM 81 CB VAL A 360 -31.115 6.246 8.803 1.00 55.34 C ATOM 82 CG1 VAL A 360 -32.546 6.504 9.264 1.00 10.40 C ATOM 83 CG2 VAL A 360 -31.123 5.466 7.487 1.00 40.23 C ATOM 0 H VAL A 360 -30.728 8.096 6.689 1.00 22.03 H new ATOM 0 HA VAL A 360 -30.413 8.124 9.612 1.00 74.42 H new ATOM 0 HB VAL A 360 -30.607 5.643 9.556 1.00 55.34 H new ATOM 0 HG11 VAL A 360 -33.077 5.556 9.350 1.00 10.40 H new ATOM 0 HG12 VAL A 360 -32.532 7.001 10.234 1.00 10.40 H new ATOM 0 HG13 VAL A 360 -33.053 7.140 8.538 1.00 10.40 H new ATOM 0 HG21 VAL A 360 -31.685 4.541 7.616 1.00 40.23 H new ATOM 0 HG22 VAL A 360 -31.591 6.069 6.709 1.00 40.23 H new ATOM 0 HG23 VAL A 360 -30.099 5.231 7.197 1.00 40.23 H new ATOM 93 N GLN A 361 -28.097 7.094 9.433 1.00 62.10 N ATOM 94 CA GLN A 361 -26.707 6.746 9.278 1.00 74.11 C ATOM 95 C GLN A 361 -26.573 5.238 9.360 1.00 71.43 C ATOM 96 O GLN A 361 -27.214 4.596 10.203 1.00 5.54 O ATOM 97 CB GLN A 361 -25.822 7.464 10.314 1.00 63.04 C ATOM 98 CG GLN A 361 -26.172 7.196 11.776 1.00 34.41 C ATOM 99 CD GLN A 361 -25.284 7.956 12.752 1.00 60.12 C ATOM 100 OE1 GLN A 361 -24.080 8.257 12.352 1.00 35.03 O flip ATOM 101 NE2 GLN A 361 -25.705 8.304 13.855 1.00 21.23 N flip ATOM 0 H GLN A 361 -28.414 7.167 10.400 1.00 62.10 H new ATOM 0 HA GLN A 361 -26.355 7.081 8.303 1.00 74.11 H new ATOM 0 HB2 GLN A 361 -24.786 7.170 10.147 1.00 63.04 H new ATOM 0 HB3 GLN A 361 -25.882 8.538 10.135 1.00 63.04 H new ATOM 0 HG2 GLN A 361 -27.212 7.471 11.951 1.00 34.41 H new ATOM 0 HG3 GLN A 361 -26.087 6.127 11.974 1.00 34.41 H new ATOM 0 HE21 GLN A 361 -26.652 8.054 14.142 1.00 21.23 H new ATOM 0 HE22 GLN A 361 -25.107 8.842 14.482 1.00 21.23 H new ATOM 110 N VAL A 362 -25.793 4.666 8.493 1.00 33.11 N ATOM 111 CA VAL A 362 -25.687 3.232 8.446 1.00 43.21 C ATOM 112 C VAL A 362 -24.436 2.759 9.220 1.00 64.22 C ATOM 113 O VAL A 362 -23.341 3.321 9.056 1.00 74.01 O ATOM 114 CB VAL A 362 -25.754 2.691 6.965 1.00 42.01 C ATOM 115 CG1 VAL A 362 -24.648 3.232 6.089 1.00 50.05 C ATOM 116 CG2 VAL A 362 -25.797 1.169 6.902 1.00 61.12 C ATOM 0 H VAL A 362 -25.222 5.164 7.810 1.00 33.11 H new ATOM 0 HA VAL A 362 -26.551 2.799 8.950 1.00 43.21 H new ATOM 0 HB VAL A 362 -26.696 3.067 6.565 1.00 42.01 H new ATOM 0 HG11 VAL A 362 -24.748 2.824 5.083 1.00 50.05 H new ATOM 0 HG12 VAL A 362 -24.715 4.319 6.048 1.00 50.05 H new ATOM 0 HG13 VAL A 362 -23.682 2.944 6.503 1.00 50.05 H new ATOM 0 HG21 VAL A 362 -25.843 0.849 5.861 1.00 61.12 H new ATOM 0 HG22 VAL A 362 -24.901 0.760 7.368 1.00 61.12 H new ATOM 0 HG23 VAL A 362 -26.679 0.808 7.431 1.00 61.12 H new ATOM 126 N PRO A 363 -24.611 1.805 10.173 1.00 4.52 N ATOM 127 CA PRO A 363 -23.504 1.254 10.971 1.00 33.45 C ATOM 128 C PRO A 363 -22.380 0.663 10.122 1.00 13.35 C ATOM 129 O PRO A 363 -22.612 0.136 9.027 1.00 14.03 O ATOM 130 CB PRO A 363 -24.174 0.162 11.809 1.00 33.35 C ATOM 131 CG PRO A 363 -25.582 0.606 11.916 1.00 0.14 C ATOM 132 CD PRO A 363 -25.906 1.219 10.584 1.00 5.42 C ATOM 0 HA PRO A 363 -23.018 2.031 11.561 1.00 33.45 H new ATOM 0 HB2 PRO A 363 -24.098 -0.813 11.328 1.00 33.35 H new ATOM 0 HB3 PRO A 363 -23.709 0.070 12.790 1.00 33.35 H new ATOM 0 HG2 PRO A 363 -26.243 -0.232 12.135 1.00 0.14 H new ATOM 0 HG3 PRO A 363 -25.706 1.329 12.722 1.00 0.14 H new ATOM 0 HD2 PRO A 363 -26.258 0.474 9.870 1.00 5.42 H new ATOM 0 HD3 PRO A 363 -26.686 1.976 10.665 1.00 5.42 H new ATOM 140 N ASP A 364 -21.171 0.748 10.645 1.00 41.12 N ATOM 141 CA ASP A 364 -19.978 0.266 9.961 1.00 73.44 C ATOM 142 C ASP A 364 -19.968 -1.235 9.862 1.00 4.43 C ATOM 143 O ASP A 364 -20.413 -1.933 10.770 1.00 20.34 O ATOM 144 CB ASP A 364 -18.697 0.732 10.671 1.00 73.11 C ATOM 145 CG ASP A 364 -18.395 2.193 10.479 1.00 63.35 C ATOM 146 OD1 ASP A 364 -18.920 3.027 11.232 1.00 1.52 O ATOM 147 OD2 ASP A 364 -17.620 2.533 9.575 1.00 33.40 O ATOM 0 H ASP A 364 -20.984 1.155 11.561 1.00 41.12 H new ATOM 0 HA ASP A 364 -20.003 0.688 8.956 1.00 73.44 H new ATOM 0 HB2 ASP A 364 -18.788 0.526 11.738 1.00 73.11 H new ATOM 0 HB3 ASP A 364 -17.855 0.145 10.304 1.00 73.11 H new ATOM 152 N VAL A 365 -19.419 -1.729 8.785 1.00 22.22 N ATOM 153 CA VAL A 365 -19.328 -3.166 8.521 1.00 52.12 C ATOM 154 C VAL A 365 -17.958 -3.682 8.954 1.00 33.31 C ATOM 155 O VAL A 365 -17.475 -4.695 8.501 1.00 31.33 O ATOM 156 CB VAL A 365 -19.568 -3.469 7.018 1.00 72.04 C ATOM 157 CG1 VAL A 365 -21.003 -3.143 6.633 1.00 63.21 C ATOM 158 CG2 VAL A 365 -18.599 -2.675 6.142 1.00 63.43 C ATOM 0 H VAL A 365 -19.014 -1.150 8.049 1.00 22.22 H new ATOM 0 HA VAL A 365 -20.102 -3.676 9.095 1.00 52.12 H new ATOM 0 HB VAL A 365 -19.391 -4.532 6.855 1.00 72.04 H new ATOM 0 HG11 VAL A 365 -21.155 -3.361 5.576 1.00 63.21 H new ATOM 0 HG12 VAL A 365 -21.686 -3.747 7.230 1.00 63.21 H new ATOM 0 HG13 VAL A 365 -21.198 -2.086 6.817 1.00 63.21 H new ATOM 0 HG21 VAL A 365 -18.786 -2.904 5.093 1.00 63.43 H new ATOM 0 HG22 VAL A 365 -18.745 -1.608 6.313 1.00 63.43 H new ATOM 0 HG23 VAL A 365 -17.574 -2.946 6.395 1.00 63.43 H new ATOM 168 N ARG A 366 -17.381 -2.981 9.879 1.00 63.24 N ATOM 169 CA ARG A 366 -16.055 -3.276 10.381 1.00 21.34 C ATOM 170 C ARG A 366 -16.004 -4.623 11.111 1.00 72.34 C ATOM 171 O ARG A 366 -16.914 -4.953 11.894 1.00 0.05 O ATOM 172 CB ARG A 366 -15.577 -2.155 11.304 1.00 3.44 C ATOM 173 CG ARG A 366 -16.544 -1.804 12.438 1.00 61.13 C ATOM 174 CD ARG A 366 -15.898 -0.862 13.427 1.00 12.31 C ATOM 175 NE ARG A 366 -14.745 -1.498 14.068 1.00 50.33 N ATOM 176 CZ ARG A 366 -13.516 -0.973 14.138 1.00 75.44 C ATOM 177 NH1 ARG A 366 -13.281 0.259 13.693 1.00 31.43 N ATOM 178 NH2 ARG A 366 -12.530 -1.677 14.677 1.00 53.03 N ATOM 0 H ARG A 366 -17.817 -2.172 10.321 1.00 63.24 H new ATOM 0 HA ARG A 366 -15.388 -3.344 9.522 1.00 21.34 H new ATOM 0 HB2 ARG A 366 -14.619 -2.443 11.738 1.00 3.44 H new ATOM 0 HB3 ARG A 366 -15.400 -1.261 10.706 1.00 3.44 H new ATOM 0 HG2 ARG A 366 -17.442 -1.344 12.026 1.00 61.13 H new ATOM 0 HG3 ARG A 366 -16.857 -2.715 12.949 1.00 61.13 H new ATOM 0 HD2 ARG A 366 -15.581 0.048 12.917 1.00 12.31 H new ATOM 0 HD3 ARG A 366 -16.625 -0.567 14.184 1.00 12.31 H new ATOM 0 HE ARG A 366 -14.890 -2.413 14.495 1.00 50.33 H new ATOM 0 HH11 ARG A 366 -14.041 0.811 13.295 1.00 31.43 H new ATOM 0 HH12 ARG A 366 -12.341 0.651 13.750 1.00 31.43 H new ATOM 0 HH21 ARG A 366 -12.710 -2.615 15.036 1.00 53.03 H new ATOM 0 HH22 ARG A 366 -11.592 -1.281 14.732 1.00 53.03 H new ATOM 192 N GLY A 367 -14.959 -5.392 10.857 1.00 50.42 N ATOM 193 CA GLY A 367 -14.785 -6.648 11.556 1.00 61.14 C ATOM 194 C GLY A 367 -15.138 -7.869 10.728 1.00 31.23 C ATOM 195 O GLY A 367 -15.067 -9.002 11.223 1.00 63.04 O ATOM 0 H GLY A 367 -14.228 -5.171 10.181 1.00 50.42 H new ATOM 0 HA2 GLY A 367 -13.748 -6.730 11.882 1.00 61.14 H new ATOM 0 HA3 GLY A 367 -15.402 -6.640 12.455 1.00 61.14 H new ATOM 199 N GLN A 368 -15.534 -7.660 9.495 1.00 55.22 N ATOM 200 CA GLN A 368 -15.918 -8.758 8.626 1.00 50.13 C ATOM 201 C GLN A 368 -15.103 -8.682 7.326 1.00 22.41 C ATOM 202 O GLN A 368 -14.171 -7.886 7.239 1.00 32.52 O ATOM 203 CB GLN A 368 -17.435 -8.698 8.377 1.00 2.41 C ATOM 204 CG GLN A 368 -17.902 -7.503 7.549 1.00 30.35 C ATOM 205 CD GLN A 368 -19.391 -7.207 7.691 1.00 21.12 C ATOM 206 OE1 GLN A 368 -20.042 -6.779 6.748 1.00 12.14 O ATOM 207 NE2 GLN A 368 -19.912 -7.324 8.887 1.00 43.44 N ATOM 0 H GLN A 368 -15.600 -6.737 9.065 1.00 55.22 H new ATOM 0 HA GLN A 368 -15.701 -9.719 9.092 1.00 50.13 H new ATOM 0 HB2 GLN A 368 -17.743 -9.614 7.872 1.00 2.41 H new ATOM 0 HB3 GLN A 368 -17.946 -8.677 9.339 1.00 2.41 H new ATOM 0 HG2 GLN A 368 -17.335 -6.621 7.847 1.00 30.35 H new ATOM 0 HG3 GLN A 368 -17.675 -7.688 6.499 1.00 30.35 H new ATOM 0 HE21 GLN A 368 -19.347 -7.684 9.656 1.00 43.44 H new ATOM 0 HE22 GLN A 368 -20.883 -7.055 9.049 1.00 43.44 H new ATOM 216 N SER A 369 -15.411 -9.496 6.339 1.00 62.31 N ATOM 217 CA SER A 369 -14.671 -9.432 5.095 1.00 4.15 C ATOM 218 C SER A 369 -15.345 -8.443 4.145 1.00 54.02 C ATOM 219 O SER A 369 -16.502 -8.061 4.370 1.00 41.11 O ATOM 220 CB SER A 369 -14.578 -10.827 4.450 1.00 20.53 C ATOM 221 OG SER A 369 -15.867 -11.355 4.163 1.00 41.34 O ATOM 0 H SER A 369 -16.152 -10.196 6.370 1.00 62.31 H new ATOM 0 HA SER A 369 -13.658 -9.088 5.302 1.00 4.15 H new ATOM 0 HB2 SER A 369 -13.996 -10.766 3.531 1.00 20.53 H new ATOM 0 HB3 SER A 369 -14.047 -11.504 5.119 1.00 20.53 H new ATOM 0 HG SER A 369 -16.244 -11.756 4.974 1.00 41.34 H new ATOM 227 N SER A 370 -14.647 -8.023 3.101 1.00 71.53 N ATOM 228 CA SER A 370 -15.234 -7.154 2.100 1.00 63.20 C ATOM 229 C SER A 370 -16.404 -7.853 1.412 1.00 2.32 C ATOM 230 O SER A 370 -17.399 -7.223 1.071 1.00 11.35 O ATOM 231 CB SER A 370 -14.165 -6.700 1.107 1.00 32.42 C ATOM 232 OG SER A 370 -13.301 -7.783 0.782 1.00 74.24 O ATOM 0 H SER A 370 -13.673 -8.272 2.927 1.00 71.53 H new ATOM 0 HA SER A 370 -15.631 -6.261 2.582 1.00 63.20 H new ATOM 0 HB2 SER A 370 -14.638 -6.319 0.202 1.00 32.42 H new ATOM 0 HB3 SER A 370 -13.587 -5.880 1.534 1.00 32.42 H new ATOM 0 HG SER A 370 -12.545 -7.797 1.405 1.00 74.24 H new ATOM 238 N ALA A 371 -16.285 -9.174 1.263 1.00 63.12 N ATOM 239 CA ALA A 371 -17.346 -9.985 0.702 1.00 3.53 C ATOM 240 C ALA A 371 -18.590 -9.904 1.589 1.00 23.12 C ATOM 241 O ALA A 371 -19.706 -9.758 1.090 1.00 63.11 O ATOM 242 CB ALA A 371 -16.887 -11.428 0.544 1.00 11.04 C ATOM 0 H ALA A 371 -15.453 -9.701 1.529 1.00 63.12 H new ATOM 0 HA ALA A 371 -17.599 -9.601 -0.286 1.00 3.53 H new ATOM 0 HB1 ALA A 371 -17.697 -12.023 0.121 1.00 11.04 H new ATOM 0 HB2 ALA A 371 -16.024 -11.465 -0.121 1.00 11.04 H new ATOM 0 HB3 ALA A 371 -16.611 -11.831 1.519 1.00 11.04 H new ATOM 248 N ASP A 372 -18.380 -9.949 2.915 1.00 14.31 N ATOM 249 CA ASP A 372 -19.482 -9.840 3.874 1.00 25.43 C ATOM 250 C ASP A 372 -20.102 -8.483 3.792 1.00 21.53 C ATOM 251 O ASP A 372 -21.311 -8.356 3.838 1.00 52.35 O ATOM 252 CB ASP A 372 -19.045 -10.060 5.325 1.00 72.25 C ATOM 253 CG ASP A 372 -18.568 -11.434 5.650 1.00 52.42 C ATOM 254 OD1 ASP A 372 -19.271 -12.413 5.359 1.00 50.32 O ATOM 255 OD2 ASP A 372 -17.447 -11.571 6.201 1.00 65.51 O ATOM 0 H ASP A 372 -17.460 -10.060 3.342 1.00 14.31 H new ATOM 0 HA ASP A 372 -20.189 -10.624 3.604 1.00 25.43 H new ATOM 0 HB2 ASP A 372 -18.248 -9.353 5.557 1.00 72.25 H new ATOM 0 HB3 ASP A 372 -19.884 -9.821 5.979 1.00 72.25 H new ATOM 260 N ALA A 373 -19.260 -7.469 3.677 1.00 32.31 N ATOM 261 CA ALA A 373 -19.700 -6.085 3.579 1.00 72.22 C ATOM 262 C ALA A 373 -20.631 -5.907 2.395 1.00 23.14 C ATOM 263 O ALA A 373 -21.751 -5.405 2.545 1.00 64.20 O ATOM 264 CB ALA A 373 -18.501 -5.161 3.453 1.00 14.53 C ATOM 0 H ALA A 373 -18.247 -7.582 3.649 1.00 32.31 H new ATOM 0 HA ALA A 373 -20.245 -5.828 4.487 1.00 72.22 H new ATOM 0 HB1 ALA A 373 -18.843 -4.129 3.380 1.00 14.53 H new ATOM 0 HB2 ALA A 373 -17.863 -5.271 4.330 1.00 14.53 H new ATOM 0 HB3 ALA A 373 -17.935 -5.419 2.558 1.00 14.53 H new ATOM 270 N ILE A 374 -20.181 -6.373 1.234 1.00 71.54 N ATOM 271 CA ILE A 374 -20.959 -6.287 0.006 1.00 53.35 C ATOM 272 C ILE A 374 -22.277 -7.043 0.167 1.00 61.22 C ATOM 273 O ILE A 374 -23.341 -6.507 -0.132 1.00 13.03 O ATOM 274 CB ILE A 374 -20.166 -6.880 -1.200 1.00 30.12 C ATOM 275 CG1 ILE A 374 -18.862 -6.099 -1.415 1.00 43.42 C ATOM 276 CG2 ILE A 374 -21.014 -6.869 -2.477 1.00 5.23 C ATOM 277 CD1 ILE A 374 -17.941 -6.710 -2.452 1.00 23.01 C ATOM 0 H ILE A 374 -19.271 -6.819 1.120 1.00 71.54 H new ATOM 0 HA ILE A 374 -21.162 -5.234 -0.192 1.00 53.35 H new ATOM 0 HB ILE A 374 -19.921 -7.917 -0.968 1.00 30.12 H new ATOM 0 HG12 ILE A 374 -19.106 -5.080 -1.716 1.00 43.42 H new ATOM 0 HG13 ILE A 374 -18.330 -6.032 -0.466 1.00 43.42 H new ATOM 0 HG21 ILE A 374 -20.436 -7.288 -3.301 1.00 5.23 H new ATOM 0 HG22 ILE A 374 -21.912 -7.467 -2.323 1.00 5.23 H new ATOM 0 HG23 ILE A 374 -21.298 -5.844 -2.717 1.00 5.23 H new ATOM 0 HD11 ILE A 374 -17.043 -6.100 -2.545 1.00 23.01 H new ATOM 0 HD12 ILE A 374 -17.664 -7.718 -2.144 1.00 23.01 H new ATOM 0 HD13 ILE A 374 -18.453 -6.752 -3.414 1.00 23.01 H new ATOM 289 N ALA A 375 -22.194 -8.255 0.707 1.00 61.41 N ATOM 290 CA ALA A 375 -23.357 -9.109 0.893 1.00 30.14 C ATOM 291 C ALA A 375 -24.365 -8.495 1.858 1.00 2.10 C ATOM 292 O ALA A 375 -25.564 -8.443 1.565 1.00 41.43 O ATOM 293 CB ALA A 375 -22.935 -10.488 1.383 1.00 74.20 C ATOM 0 H ALA A 375 -21.319 -8.670 1.027 1.00 61.41 H new ATOM 0 HA ALA A 375 -23.844 -9.208 -0.077 1.00 30.14 H new ATOM 0 HB1 ALA A 375 -23.818 -11.113 1.516 1.00 74.20 H new ATOM 0 HB2 ALA A 375 -22.273 -10.948 0.650 1.00 74.20 H new ATOM 0 HB3 ALA A 375 -22.412 -10.392 2.334 1.00 74.20 H new ATOM 299 N THR A 376 -23.883 -8.012 2.981 1.00 22.13 N ATOM 300 CA THR A 376 -24.738 -7.446 4.002 1.00 2.41 C ATOM 301 C THR A 376 -25.427 -6.185 3.482 1.00 51.01 C ATOM 302 O THR A 376 -26.647 -6.053 3.578 1.00 53.32 O ATOM 303 CB THR A 376 -23.921 -7.115 5.279 1.00 2.53 C ATOM 304 OG1 THR A 376 -23.196 -8.287 5.698 1.00 72.05 O ATOM 305 CG2 THR A 376 -24.837 -6.665 6.414 1.00 41.31 C ATOM 0 H THR A 376 -22.890 -8.000 3.213 1.00 22.13 H new ATOM 0 HA THR A 376 -25.498 -8.184 4.256 1.00 2.41 H new ATOM 0 HB THR A 376 -23.231 -6.304 5.045 1.00 2.53 H new ATOM 0 HG1 THR A 376 -22.308 -8.288 5.284 1.00 72.05 H new ATOM 0 HG21 THR A 376 -24.239 -6.439 7.297 1.00 41.31 H new ATOM 0 HG22 THR A 376 -25.384 -5.773 6.108 1.00 41.31 H new ATOM 0 HG23 THR A 376 -25.544 -7.461 6.648 1.00 41.31 H new ATOM 313 N LEU A 377 -24.660 -5.302 2.876 1.00 53.31 N ATOM 314 CA LEU A 377 -25.188 -4.064 2.342 1.00 25.44 C ATOM 315 C LEU A 377 -26.162 -4.315 1.191 1.00 70.24 C ATOM 316 O LEU A 377 -27.189 -3.656 1.091 1.00 24.11 O ATOM 317 CB LEU A 377 -24.066 -3.085 1.992 1.00 22.14 C ATOM 318 CG LEU A 377 -23.231 -2.592 3.198 1.00 73.12 C ATOM 319 CD1 LEU A 377 -22.086 -1.698 2.759 1.00 63.42 C ATOM 320 CD2 LEU A 377 -24.111 -1.860 4.209 1.00 5.11 C ATOM 0 H LEU A 377 -23.656 -5.422 2.740 1.00 53.31 H new ATOM 0 HA LEU A 377 -25.775 -3.581 3.123 1.00 25.44 H new ATOM 0 HB2 LEU A 377 -23.397 -3.563 1.277 1.00 22.14 H new ATOM 0 HB3 LEU A 377 -24.501 -2.220 1.492 1.00 22.14 H new ATOM 0 HG LEU A 377 -22.806 -3.474 3.676 1.00 73.12 H new ATOM 0 HD11 LEU A 377 -21.523 -1.372 3.634 1.00 63.42 H new ATOM 0 HD12 LEU A 377 -21.428 -2.252 2.090 1.00 63.42 H new ATOM 0 HD13 LEU A 377 -22.484 -0.827 2.238 1.00 63.42 H new ATOM 0 HD21 LEU A 377 -23.500 -1.524 5.047 1.00 5.11 H new ATOM 0 HD22 LEU A 377 -24.576 -0.998 3.730 1.00 5.11 H new ATOM 0 HD23 LEU A 377 -24.886 -2.535 4.573 1.00 5.11 H new ATOM 332 N GLN A 378 -25.846 -5.307 0.364 1.00 10.15 N ATOM 333 CA GLN A 378 -26.689 -5.726 -0.760 1.00 30.12 C ATOM 334 C GLN A 378 -28.054 -6.165 -0.226 1.00 41.15 C ATOM 335 O GLN A 378 -29.093 -5.742 -0.724 1.00 11.31 O ATOM 336 CB GLN A 378 -26.040 -6.923 -1.478 1.00 34.04 C ATOM 337 CG GLN A 378 -26.757 -7.384 -2.742 1.00 45.31 C ATOM 338 CD GLN A 378 -26.580 -6.448 -3.922 1.00 4.43 C ATOM 339 OE1 GLN A 378 -25.416 -5.864 -4.051 1.00 71.21 O flip ATOM 340 NE2 GLN A 378 -27.472 -6.310 -4.760 1.00 11.24 N flip ATOM 0 H GLN A 378 -24.988 -5.851 0.453 1.00 10.15 H new ATOM 0 HA GLN A 378 -26.801 -4.893 -1.454 1.00 30.12 H new ATOM 0 HB2 GLN A 378 -25.014 -6.660 -1.736 1.00 34.04 H new ATOM 0 HB3 GLN A 378 -25.989 -7.760 -0.782 1.00 34.04 H new ATOM 0 HG2 GLN A 378 -26.390 -8.373 -3.016 1.00 45.31 H new ATOM 0 HG3 GLN A 378 -27.821 -7.487 -2.528 1.00 45.31 H new ATOM 0 HE21 GLN A 378 -28.369 -6.778 -4.632 1.00 11.24 H new ATOM 0 HE22 GLN A 378 -27.314 -5.728 -5.582 1.00 11.24 H new ATOM 349 N ASN A 379 -28.024 -6.984 0.822 1.00 2.13 N ATOM 350 CA ASN A 379 -29.243 -7.498 1.468 1.00 53.33 C ATOM 351 C ASN A 379 -29.999 -6.392 2.166 1.00 33.33 C ATOM 352 O ASN A 379 -31.224 -6.429 2.274 1.00 72.35 O ATOM 353 CB ASN A 379 -28.933 -8.626 2.472 1.00 52.11 C ATOM 354 CG ASN A 379 -28.747 -9.994 1.833 1.00 12.01 C ATOM 355 OD1 ASN A 379 -29.704 -10.752 1.695 1.00 2.45 O ATOM 356 ND2 ASN A 379 -27.542 -10.329 1.457 1.00 0.13 N ATOM 0 H ASN A 379 -27.159 -7.313 1.252 1.00 2.13 H new ATOM 0 HA ASN A 379 -29.866 -7.910 0.674 1.00 53.33 H new ATOM 0 HB2 ASN A 379 -28.029 -8.369 3.023 1.00 52.11 H new ATOM 0 HB3 ASN A 379 -29.743 -8.684 3.199 1.00 52.11 H new ATOM 0 HD21 ASN A 379 -27.375 -11.243 1.035 1.00 0.13 H new ATOM 0 HD22 ASN A 379 -26.768 -9.677 1.585 1.00 0.13 H new ATOM 363 N ARG A 380 -29.265 -5.406 2.642 1.00 2.54 N ATOM 364 CA ARG A 380 -29.845 -4.261 3.314 1.00 33.02 C ATOM 365 C ARG A 380 -30.394 -3.245 2.330 1.00 52.33 C ATOM 366 O ARG A 380 -31.077 -2.309 2.722 1.00 50.22 O ATOM 367 CB ARG A 380 -28.852 -3.614 4.290 1.00 43.34 C ATOM 368 CG ARG A 380 -28.608 -4.418 5.566 1.00 22.54 C ATOM 369 CD ARG A 380 -29.882 -4.542 6.402 1.00 63.43 C ATOM 370 NE ARG A 380 -30.372 -3.235 6.865 1.00 23.01 N ATOM 371 CZ ARG A 380 -31.493 -2.609 6.448 1.00 25.52 C ATOM 372 NH1 ARG A 380 -32.304 -3.177 5.545 1.00 1.05 N ATOM 373 NH2 ARG A 380 -31.805 -1.432 6.961 1.00 60.30 N ATOM 0 H ARG A 380 -28.248 -5.376 2.573 1.00 2.54 H new ATOM 0 HA ARG A 380 -30.687 -4.630 3.900 1.00 33.02 H new ATOM 0 HB2 ARG A 380 -27.900 -3.469 3.779 1.00 43.34 H new ATOM 0 HB3 ARG A 380 -29.221 -2.625 4.563 1.00 43.34 H new ATOM 0 HG2 ARG A 380 -28.243 -5.412 5.307 1.00 22.54 H new ATOM 0 HG3 ARG A 380 -27.829 -3.937 6.157 1.00 22.54 H new ATOM 0 HD2 ARG A 380 -30.657 -5.030 5.810 1.00 63.43 H new ATOM 0 HD3 ARG A 380 -29.689 -5.182 7.263 1.00 63.43 H new ATOM 0 HE ARG A 380 -29.811 -2.755 7.569 1.00 23.01 H new ATOM 0 HH11 ARG A 380 -32.078 -4.095 5.163 1.00 1.05 H new ATOM 0 HH12 ARG A 380 -33.147 -2.691 5.240 1.00 1.05 H new ATOM 0 HH21 ARG A 380 -31.201 -1.006 7.664 1.00 60.30 H new ATOM 0 HH22 ARG A 380 -32.649 -0.949 6.654 1.00 60.30 H new ATOM 387 N GLY A 381 -30.073 -3.416 1.065 1.00 4.54 N ATOM 388 CA GLY A 381 -30.639 -2.561 0.048 1.00 40.04 C ATOM 389 C GLY A 381 -29.781 -1.373 -0.260 1.00 40.11 C ATOM 390 O GLY A 381 -30.213 -0.439 -0.931 1.00 31.15 O ATOM 0 H GLY A 381 -29.431 -4.130 0.721 1.00 4.54 H new ATOM 0 HA2 GLY A 381 -30.790 -3.140 -0.863 1.00 40.04 H new ATOM 0 HA3 GLY A 381 -31.621 -2.219 0.374 1.00 40.04 H new ATOM 394 N PHE A 382 -28.577 -1.394 0.211 1.00 61.14 N ATOM 395 CA PHE A 382 -27.669 -0.326 -0.034 1.00 72.32 C ATOM 396 C PHE A 382 -26.914 -0.579 -1.295 1.00 72.14 C ATOM 397 O PHE A 382 -26.624 -1.727 -1.642 1.00 41.23 O ATOM 398 CB PHE A 382 -26.731 -0.115 1.138 1.00 62.40 C ATOM 399 CG PHE A 382 -27.409 0.490 2.341 1.00 50.23 C ATOM 400 CD1 PHE A 382 -27.497 1.868 2.474 1.00 51.11 C ATOM 401 CD2 PHE A 382 -27.975 -0.308 3.320 1.00 33.15 C ATOM 402 CE1 PHE A 382 -28.127 2.436 3.564 1.00 32.14 C ATOM 403 CE2 PHE A 382 -28.611 0.254 4.412 1.00 34.20 C ATOM 404 CZ PHE A 382 -28.690 1.627 4.533 1.00 34.42 C ATOM 0 H PHE A 382 -28.197 -2.153 0.776 1.00 61.14 H new ATOM 0 HA PHE A 382 -28.242 0.594 -0.151 1.00 72.32 H new ATOM 0 HB2 PHE A 382 -26.291 -1.072 1.420 1.00 62.40 H new ATOM 0 HB3 PHE A 382 -25.912 0.533 0.827 1.00 62.40 H new ATOM 0 HD1 PHE A 382 -27.067 2.505 1.715 1.00 51.11 H new ATOM 0 HD2 PHE A 382 -27.919 -1.383 3.230 1.00 33.15 H new ATOM 0 HE1 PHE A 382 -28.180 3.511 3.659 1.00 32.14 H new ATOM 0 HE2 PHE A 382 -29.046 -0.381 5.170 1.00 34.20 H new ATOM 0 HZ PHE A 382 -29.190 2.068 5.383 1.00 34.42 H new ATOM 414 N LYS A 383 -26.608 0.469 -1.976 1.00 5.32 N ATOM 415 CA LYS A 383 -25.918 0.396 -3.222 1.00 3.51 C ATOM 416 C LYS A 383 -24.455 0.415 -2.882 1.00 43.31 C ATOM 417 O LYS A 383 -24.028 1.226 -2.062 1.00 70.22 O ATOM 418 CB LYS A 383 -26.265 1.620 -4.072 1.00 10.24 C ATOM 419 CG LYS A 383 -27.756 1.891 -4.252 1.00 2.33 C ATOM 420 CD LYS A 383 -28.463 0.802 -5.039 1.00 4.21 C ATOM 421 CE LYS A 383 -29.958 1.099 -5.166 1.00 21.03 C ATOM 422 NZ LYS A 383 -30.226 2.393 -5.839 1.00 52.12 N ATOM 0 H LYS A 383 -26.833 1.419 -1.680 1.00 5.32 H new ATOM 0 HA LYS A 383 -26.190 -0.497 -3.785 1.00 3.51 H new ATOM 0 HB2 LYS A 383 -25.806 2.498 -3.618 1.00 10.24 H new ATOM 0 HB3 LYS A 383 -25.814 1.497 -5.057 1.00 10.24 H new ATOM 0 HG2 LYS A 383 -28.224 1.986 -3.272 1.00 2.33 H new ATOM 0 HG3 LYS A 383 -27.888 2.845 -4.762 1.00 2.33 H new ATOM 0 HD2 LYS A 383 -28.020 0.720 -6.031 1.00 4.21 H new ATOM 0 HD3 LYS A 383 -28.320 -0.159 -4.545 1.00 4.21 H new ATOM 0 HE2 LYS A 383 -30.438 0.296 -5.725 1.00 21.03 H new ATOM 0 HE3 LYS A 383 -30.408 1.109 -4.173 1.00 21.03 H new ATOM 0 HZ1 LYS A 383 -31.235 2.455 -6.082 1.00 52.12 H new ATOM 0 HZ2 LYS A 383 -29.975 3.175 -5.201 1.00 52.12 H new ATOM 0 HZ3 LYS A 383 -29.656 2.458 -6.707 1.00 52.12 H new ATOM 436 N ILE A 384 -23.690 -0.454 -3.448 1.00 14.43 N ATOM 437 CA ILE A 384 -22.300 -0.513 -3.105 1.00 23.21 C ATOM 438 C ILE A 384 -21.439 -0.565 -4.313 1.00 73.31 C ATOM 439 O ILE A 384 -21.779 -1.201 -5.313 1.00 11.42 O ATOM 440 CB ILE A 384 -21.887 -1.661 -2.107 1.00 13.22 C ATOM 441 CG1 ILE A 384 -22.262 -3.092 -2.589 1.00 24.13 C ATOM 442 CG2 ILE A 384 -22.430 -1.398 -0.720 1.00 22.53 C ATOM 443 CD1 ILE A 384 -23.742 -3.428 -2.567 1.00 54.24 C ATOM 0 H ILE A 384 -23.995 -1.132 -4.147 1.00 14.43 H new ATOM 0 HA ILE A 384 -22.135 0.418 -2.563 1.00 23.21 H new ATOM 0 HB ILE A 384 -20.798 -1.639 -2.074 1.00 13.22 H new ATOM 0 HG12 ILE A 384 -21.894 -3.220 -3.607 1.00 24.13 H new ATOM 0 HG13 ILE A 384 -21.735 -3.815 -1.966 1.00 24.13 H new ATOM 0 HG21 ILE A 384 -22.130 -2.206 -0.053 1.00 22.53 H new ATOM 0 HG22 ILE A 384 -22.034 -0.453 -0.347 1.00 22.53 H new ATOM 0 HG23 ILE A 384 -23.518 -1.345 -0.759 1.00 22.53 H new ATOM 0 HD11 ILE A 384 -23.889 -4.448 -2.922 1.00 54.24 H new ATOM 0 HD12 ILE A 384 -24.120 -3.341 -1.548 1.00 54.24 H new ATOM 0 HD13 ILE A 384 -24.282 -2.737 -3.215 1.00 54.24 H new ATOM 455 N ARG A 385 -20.345 0.115 -4.237 1.00 30.22 N ATOM 456 CA ARG A 385 -19.387 0.116 -5.293 1.00 62.41 C ATOM 457 C ARG A 385 -18.147 -0.499 -4.760 1.00 52.53 C ATOM 458 O ARG A 385 -17.675 -0.092 -3.707 1.00 13.13 O ATOM 459 CB ARG A 385 -19.099 1.533 -5.762 1.00 5.14 C ATOM 460 CG ARG A 385 -18.215 1.581 -6.989 1.00 43.04 C ATOM 461 CD ARG A 385 -18.287 2.934 -7.670 1.00 54.21 C ATOM 462 NE ARG A 385 -17.639 2.921 -8.983 1.00 35.04 N ATOM 463 CZ ARG A 385 -17.625 3.941 -9.848 1.00 73.32 C ATOM 464 NH1 ARG A 385 -18.144 5.123 -9.508 1.00 53.11 N ATOM 465 NH2 ARG A 385 -17.088 3.770 -11.059 1.00 31.01 N ATOM 0 H ARG A 385 -20.088 0.690 -3.435 1.00 30.22 H new ATOM 0 HA ARG A 385 -19.769 -0.442 -6.148 1.00 62.41 H new ATOM 0 HB2 ARG A 385 -20.041 2.036 -5.980 1.00 5.14 H new ATOM 0 HB3 ARG A 385 -18.621 2.087 -4.954 1.00 5.14 H new ATOM 0 HG2 ARG A 385 -17.184 1.369 -6.705 1.00 43.04 H new ATOM 0 HG3 ARG A 385 -18.519 0.803 -7.689 1.00 43.04 H new ATOM 0 HD2 ARG A 385 -19.330 3.228 -7.783 1.00 54.21 H new ATOM 0 HD3 ARG A 385 -17.811 3.684 -7.038 1.00 54.21 H new ATOM 0 HE ARG A 385 -17.159 2.065 -9.260 1.00 35.04 H new ATOM 0 HH11 ARG A 385 -18.555 5.253 -8.583 1.00 53.11 H new ATOM 0 HH12 ARG A 385 -18.130 5.896 -10.173 1.00 53.11 H new ATOM 0 HH21 ARG A 385 -16.692 2.866 -11.318 1.00 31.01 H new ATOM 0 HH22 ARG A 385 -17.074 4.543 -11.724 1.00 31.01 H new ATOM 479 N THR A 386 -17.627 -1.465 -5.432 1.00 60.43 N ATOM 480 CA THR A 386 -16.465 -2.109 -4.945 1.00 71.12 C ATOM 481 C THR A 386 -15.248 -1.593 -5.683 1.00 1.43 C ATOM 482 O THR A 386 -15.145 -1.717 -6.900 1.00 12.24 O ATOM 483 CB THR A 386 -16.570 -3.628 -5.083 1.00 44.25 C ATOM 484 OG1 THR A 386 -17.833 -4.063 -4.551 1.00 1.13 O ATOM 485 CG2 THR A 386 -15.453 -4.318 -4.318 1.00 63.33 C ATOM 0 H THR A 386 -17.988 -1.823 -6.316 1.00 60.43 H new ATOM 0 HA THR A 386 -16.366 -1.882 -3.884 1.00 71.12 H new ATOM 0 HB THR A 386 -16.488 -3.887 -6.138 1.00 44.25 H new ATOM 0 HG1 THR A 386 -17.907 -5.036 -4.638 1.00 1.13 H new ATOM 0 HG21 THR A 386 -15.548 -5.398 -4.431 1.00 63.33 H new ATOM 0 HG22 THR A 386 -14.489 -3.996 -4.712 1.00 63.33 H new ATOM 0 HG23 THR A 386 -15.519 -4.056 -3.262 1.00 63.33 H new ATOM 493 N LEU A 387 -14.347 -1.015 -4.960 1.00 11.24 N ATOM 494 CA LEU A 387 -13.171 -0.475 -5.554 1.00 1.25 C ATOM 495 C LEU A 387 -12.003 -1.316 -5.102 1.00 61.42 C ATOM 496 O LEU A 387 -11.745 -1.449 -3.902 1.00 21.33 O ATOM 497 CB LEU A 387 -13.005 1.022 -5.155 1.00 10.12 C ATOM 498 CG LEU A 387 -11.996 1.898 -5.961 1.00 54.23 C ATOM 499 CD1 LEU A 387 -10.547 1.509 -5.717 1.00 73.44 C ATOM 500 CD2 LEU A 387 -12.314 1.841 -7.447 1.00 21.20 C ATOM 0 H LEU A 387 -14.405 -0.904 -3.948 1.00 11.24 H new ATOM 0 HA LEU A 387 -13.232 -0.502 -6.642 1.00 1.25 H new ATOM 0 HB2 LEU A 387 -13.985 1.495 -5.225 1.00 10.12 H new ATOM 0 HB3 LEU A 387 -12.709 1.055 -4.106 1.00 10.12 H new ATOM 0 HG LEU A 387 -12.113 2.921 -5.602 1.00 54.23 H new ATOM 0 HD11 LEU A 387 -9.893 2.154 -6.305 1.00 73.44 H new ATOM 0 HD12 LEU A 387 -10.313 1.623 -4.659 1.00 73.44 H new ATOM 0 HD13 LEU A 387 -10.394 0.471 -6.013 1.00 73.44 H new ATOM 0 HD21 LEU A 387 -11.601 2.457 -7.995 1.00 21.20 H new ATOM 0 HD22 LEU A 387 -12.245 0.810 -7.794 1.00 21.20 H new ATOM 0 HD23 LEU A 387 -13.324 2.215 -7.618 1.00 21.20 H new ATOM 512 N GLN A 388 -11.330 -1.910 -6.055 1.00 34.43 N ATOM 513 CA GLN A 388 -10.186 -2.731 -5.774 1.00 31.40 C ATOM 514 C GLN A 388 -8.933 -1.911 -5.941 1.00 34.21 C ATOM 515 O GLN A 388 -8.704 -1.295 -6.989 1.00 53.44 O ATOM 516 CB GLN A 388 -10.144 -4.043 -6.615 1.00 53.30 C ATOM 517 CG GLN A 388 -10.315 -3.879 -8.127 1.00 61.40 C ATOM 518 CD GLN A 388 -11.764 -4.007 -8.618 1.00 63.42 C ATOM 519 OE1 GLN A 388 -12.730 -3.733 -7.778 1.00 31.22 O flip ATOM 520 NE2 GLN A 388 -11.999 -4.409 -9.755 1.00 12.24 N flip ATOM 0 H GLN A 388 -11.562 -1.836 -7.046 1.00 34.43 H new ATOM 0 HA GLN A 388 -10.262 -3.067 -4.740 1.00 31.40 H new ATOM 0 HB2 GLN A 388 -9.191 -4.539 -6.429 1.00 53.30 H new ATOM 0 HB3 GLN A 388 -10.927 -4.709 -6.251 1.00 53.30 H new ATOM 0 HG2 GLN A 388 -9.930 -2.903 -8.420 1.00 61.40 H new ATOM 0 HG3 GLN A 388 -9.705 -4.628 -8.633 1.00 61.40 H new ATOM 0 HE21 GLN A 388 -11.230 -4.616 -10.392 1.00 12.24 H new ATOM 0 HE22 GLN A 388 -12.963 -4.536 -10.062 1.00 12.24 H new ATOM 529 N LYS A 389 -8.165 -1.844 -4.906 1.00 33.11 N ATOM 530 CA LYS A 389 -6.978 -1.049 -4.916 1.00 52.04 C ATOM 531 C LYS A 389 -5.741 -1.871 -4.575 1.00 64.03 C ATOM 532 O LYS A 389 -5.663 -2.471 -3.509 1.00 5.03 O ATOM 533 CB LYS A 389 -7.148 0.179 -3.994 1.00 72.14 C ATOM 534 CG LYS A 389 -7.606 -0.133 -2.562 1.00 73.44 C ATOM 535 CD LYS A 389 -7.785 1.141 -1.725 1.00 24.54 C ATOM 536 CE LYS A 389 -8.869 2.051 -2.295 1.00 4.22 C ATOM 537 NZ LYS A 389 -9.024 3.311 -1.527 1.00 43.31 N ATOM 0 H LYS A 389 -8.339 -2.337 -4.030 1.00 33.11 H new ATOM 0 HA LYS A 389 -6.820 -0.680 -5.929 1.00 52.04 H new ATOM 0 HB2 LYS A 389 -6.198 0.711 -3.946 1.00 72.14 H new ATOM 0 HB3 LYS A 389 -7.870 0.857 -4.449 1.00 72.14 H new ATOM 0 HG2 LYS A 389 -8.548 -0.681 -2.594 1.00 73.44 H new ATOM 0 HG3 LYS A 389 -6.875 -0.783 -2.081 1.00 73.44 H new ATOM 0 HD2 LYS A 389 -8.041 0.869 -0.701 1.00 24.54 H new ATOM 0 HD3 LYS A 389 -6.841 1.684 -1.684 1.00 24.54 H new ATOM 0 HE2 LYS A 389 -8.629 2.290 -3.331 1.00 4.22 H new ATOM 0 HE3 LYS A 389 -9.819 1.516 -2.303 1.00 4.22 H new ATOM 0 HZ1 LYS A 389 -9.988 3.365 -1.140 1.00 43.31 H new ATOM 0 HZ2 LYS A 389 -8.336 3.329 -0.747 1.00 43.31 H new ATOM 0 HZ3 LYS A 389 -8.857 4.123 -2.155 1.00 43.31 H new ATOM 551 N PRO A 390 -4.811 -1.999 -5.522 1.00 33.44 N ATOM 552 CA PRO A 390 -3.542 -2.653 -5.274 1.00 21.12 C ATOM 553 C PRO A 390 -2.544 -1.672 -4.640 1.00 31.31 C ATOM 554 O PRO A 390 -2.436 -0.504 -5.080 1.00 1.11 O ATOM 555 CB PRO A 390 -3.078 -3.071 -6.675 1.00 12.14 C ATOM 556 CG PRO A 390 -3.685 -2.065 -7.601 1.00 4.23 C ATOM 557 CD PRO A 390 -4.941 -1.555 -6.933 1.00 31.54 C ATOM 0 HA PRO A 390 -3.620 -3.493 -4.584 1.00 21.12 H new ATOM 0 HB2 PRO A 390 -1.990 -3.068 -6.748 1.00 12.14 H new ATOM 0 HB3 PRO A 390 -3.411 -4.081 -6.916 1.00 12.14 H new ATOM 0 HG2 PRO A 390 -2.990 -1.247 -7.792 1.00 4.23 H new ATOM 0 HG3 PRO A 390 -3.917 -2.518 -8.565 1.00 4.23 H new ATOM 0 HD2 PRO A 390 -5.017 -0.470 -7.003 1.00 31.54 H new ATOM 0 HD3 PRO A 390 -5.836 -1.968 -7.399 1.00 31.54 H new ATOM 565 N ASP A 391 -1.854 -2.127 -3.608 1.00 25.41 N ATOM 566 CA ASP A 391 -0.841 -1.337 -2.876 1.00 71.15 C ATOM 567 C ASP A 391 -0.400 -2.217 -1.724 1.00 2.52 C ATOM 568 O ASP A 391 -0.718 -3.399 -1.719 1.00 35.01 O ATOM 569 CB ASP A 391 -1.447 -0.010 -2.325 1.00 53.21 C ATOM 570 CG ASP A 391 -0.420 1.055 -1.939 1.00 74.04 C ATOM 571 OD1 ASP A 391 0.288 0.906 -0.910 1.00 54.12 O ATOM 572 OD2 ASP A 391 -0.334 2.073 -2.630 1.00 22.44 O ATOM 0 H ASP A 391 -1.974 -3.070 -3.238 1.00 25.41 H new ATOM 0 HA ASP A 391 -0.014 -1.058 -3.529 1.00 71.15 H new ATOM 0 HB2 ASP A 391 -2.116 0.407 -3.078 1.00 53.21 H new ATOM 0 HB3 ASP A 391 -2.056 -0.241 -1.451 1.00 53.21 H new ATOM 577 N SER A 392 0.317 -1.689 -0.787 1.00 2.34 N ATOM 578 CA SER A 392 0.709 -2.436 0.369 1.00 14.51 C ATOM 579 C SER A 392 0.451 -1.648 1.659 1.00 51.22 C ATOM 580 O SER A 392 0.503 -2.199 2.749 1.00 21.14 O ATOM 581 CB SER A 392 2.161 -2.870 0.249 1.00 74.25 C ATOM 582 OG SER A 392 2.333 -3.674 -0.921 1.00 50.40 O ATOM 0 H SER A 392 0.650 -0.725 -0.799 1.00 2.34 H new ATOM 0 HA SER A 392 0.095 -3.335 0.423 1.00 14.51 H new ATOM 0 HB2 SER A 392 2.808 -1.995 0.198 1.00 74.25 H new ATOM 0 HB3 SER A 392 2.456 -3.433 1.135 1.00 74.25 H new ATOM 0 HG SER A 392 2.238 -3.114 -1.720 1.00 50.40 H new ATOM 588 N THR A 393 0.139 -0.366 1.524 1.00 13.35 N ATOM 589 CA THR A 393 -0.151 0.491 2.661 1.00 61.40 C ATOM 590 C THR A 393 -1.672 0.624 2.828 1.00 52.22 C ATOM 591 O THR A 393 -2.184 1.466 3.572 1.00 15.31 O ATOM 592 CB THR A 393 0.472 1.878 2.429 1.00 33.13 C ATOM 593 OG1 THR A 393 0.014 2.423 1.179 1.00 33.12 O ATOM 594 CG2 THR A 393 1.986 1.801 2.422 1.00 41.35 C ATOM 0 H THR A 393 0.080 0.107 0.622 1.00 13.35 H new ATOM 0 HA THR A 393 0.272 0.054 3.565 1.00 61.40 H new ATOM 0 HB THR A 393 0.160 2.527 3.247 1.00 33.13 H new ATOM 0 HG1 THR A 393 0.449 1.952 0.438 1.00 33.12 H new ATOM 0 HG21 THR A 393 2.400 2.796 2.256 1.00 41.35 H new ATOM 0 HG22 THR A 393 2.335 1.418 3.381 1.00 41.35 H new ATOM 0 HG23 THR A 393 2.313 1.134 1.624 1.00 41.35 H new ATOM 602 N ILE A 394 -2.351 -0.247 2.154 1.00 62.45 N ATOM 603 CA ILE A 394 -3.791 -0.288 2.079 1.00 5.42 C ATOM 604 C ILE A 394 -4.412 -1.121 3.195 1.00 21.14 C ATOM 605 O ILE A 394 -3.744 -1.992 3.767 1.00 1.03 O ATOM 606 CB ILE A 394 -4.264 -0.804 0.684 1.00 71.52 C ATOM 607 CG1 ILE A 394 -3.341 -1.926 0.111 1.00 3.42 C ATOM 608 CG2 ILE A 394 -4.390 0.348 -0.298 1.00 10.02 C ATOM 609 CD1 ILE A 394 -3.253 -3.214 0.919 1.00 44.31 C ATOM 0 H ILE A 394 -1.904 -0.987 1.613 1.00 62.45 H new ATOM 0 HA ILE A 394 -4.139 0.737 2.212 1.00 5.42 H new ATOM 0 HB ILE A 394 -5.247 -1.253 0.829 1.00 71.52 H new ATOM 0 HG12 ILE A 394 -3.690 -2.175 -0.891 1.00 3.42 H new ATOM 0 HG13 ILE A 394 -2.335 -1.520 0.007 1.00 3.42 H new ATOM 0 HG21 ILE A 394 -4.721 -0.032 -1.264 1.00 10.02 H new ATOM 0 HG22 ILE A 394 -5.118 1.068 0.077 1.00 10.02 H new ATOM 0 HG23 ILE A 394 -3.422 0.836 -0.412 1.00 10.02 H new ATOM 0 HD11 ILE A 394 -2.583 -3.913 0.418 1.00 44.31 H new ATOM 0 HD12 ILE A 394 -2.869 -2.993 1.915 1.00 44.31 H new ATOM 0 HD13 ILE A 394 -4.244 -3.659 1.003 1.00 44.31 H new ATOM 621 N PRO A 395 -5.659 -0.808 3.587 1.00 50.41 N ATOM 622 CA PRO A 395 -6.394 -1.615 4.553 1.00 12.54 C ATOM 623 C PRO A 395 -6.620 -3.028 3.991 1.00 32.32 C ATOM 624 O PRO A 395 -6.904 -3.179 2.802 1.00 1.31 O ATOM 625 CB PRO A 395 -7.739 -0.878 4.697 1.00 25.21 C ATOM 626 CG PRO A 395 -7.850 -0.042 3.469 1.00 34.51 C ATOM 627 CD PRO A 395 -6.447 0.352 3.126 1.00 72.31 C ATOM 0 HA PRO A 395 -5.870 -1.730 5.502 1.00 12.54 H new ATOM 0 HB2 PRO A 395 -8.569 -1.581 4.773 1.00 25.21 H new ATOM 0 HB3 PRO A 395 -7.759 -0.263 5.597 1.00 25.21 H new ATOM 0 HG2 PRO A 395 -8.311 -0.600 2.654 1.00 34.51 H new ATOM 0 HG3 PRO A 395 -8.472 0.835 3.646 1.00 34.51 H new ATOM 0 HD2 PRO A 395 -6.325 0.524 2.057 1.00 72.31 H new ATOM 0 HD3 PRO A 395 -6.149 1.270 3.633 1.00 72.31 H new ATOM 635 N PRO A 396 -6.469 -4.068 4.814 1.00 54.42 N ATOM 636 CA PRO A 396 -6.648 -5.462 4.378 1.00 60.44 C ATOM 637 C PRO A 396 -8.050 -5.707 3.807 1.00 64.12 C ATOM 638 O PRO A 396 -9.001 -5.035 4.189 1.00 1.33 O ATOM 639 CB PRO A 396 -6.459 -6.262 5.678 1.00 63.10 C ATOM 640 CG PRO A 396 -6.629 -5.274 6.775 1.00 51.20 C ATOM 641 CD PRO A 396 -6.117 -3.986 6.236 1.00 43.15 C ATOM 0 HA PRO A 396 -5.956 -5.738 3.583 1.00 60.44 H new ATOM 0 HB2 PRO A 396 -7.192 -7.065 5.755 1.00 63.10 H new ATOM 0 HB3 PRO A 396 -5.473 -6.725 5.715 1.00 63.10 H new ATOM 0 HG2 PRO A 396 -7.676 -5.188 7.067 1.00 51.20 H new ATOM 0 HG3 PRO A 396 -6.074 -5.575 7.663 1.00 51.20 H new ATOM 0 HD2 PRO A 396 -6.586 -3.130 6.720 1.00 43.15 H new ATOM 0 HD3 PRO A 396 -5.041 -3.885 6.382 1.00 43.15 H new ATOM 649 N ASP A 397 -8.188 -6.707 2.930 1.00 71.14 N ATOM 650 CA ASP A 397 -9.487 -7.029 2.280 1.00 1.13 C ATOM 651 C ASP A 397 -10.555 -7.422 3.304 1.00 34.15 C ATOM 652 O ASP A 397 -11.733 -7.596 2.974 1.00 41.04 O ATOM 653 CB ASP A 397 -9.372 -8.090 1.167 1.00 74.53 C ATOM 654 CG ASP A 397 -9.152 -9.503 1.645 1.00 3.14 C ATOM 655 OD1 ASP A 397 -7.992 -9.867 1.973 1.00 2.25 O ATOM 656 OD2 ASP A 397 -10.111 -10.299 1.617 1.00 14.44 O ATOM 0 H ASP A 397 -7.420 -7.316 2.646 1.00 71.14 H new ATOM 0 HA ASP A 397 -9.804 -6.106 1.794 1.00 1.13 H new ATOM 0 HB2 ASP A 397 -10.282 -8.064 0.568 1.00 74.53 H new ATOM 0 HB3 ASP A 397 -8.548 -7.814 0.508 1.00 74.53 H new ATOM 661 N HIS A 398 -10.129 -7.579 4.517 1.00 51.50 N ATOM 662 CA HIS A 398 -11.006 -7.796 5.624 1.00 73.41 C ATOM 663 C HIS A 398 -11.218 -6.432 6.232 1.00 64.14 C ATOM 664 O HIS A 398 -10.305 -5.865 6.838 1.00 23.32 O ATOM 665 CB HIS A 398 -10.420 -8.761 6.662 1.00 73.12 C ATOM 666 CG HIS A 398 -10.212 -10.170 6.174 1.00 13.10 C ATOM 667 ND1 HIS A 398 -9.176 -10.987 6.585 1.00 74.21 N ATOM 668 CD2 HIS A 398 -10.966 -10.922 5.339 1.00 52.23 C ATOM 669 CE1 HIS A 398 -9.329 -12.177 6.006 1.00 54.21 C ATOM 670 NE2 HIS A 398 -10.408 -12.195 5.234 1.00 64.04 N ATOM 0 H HIS A 398 -9.141 -7.560 4.771 1.00 51.50 H new ATOM 0 HA HIS A 398 -11.935 -8.260 5.293 1.00 73.41 H new ATOM 0 HB2 HIS A 398 -9.463 -8.366 7.004 1.00 73.12 H new ATOM 0 HB3 HIS A 398 -11.082 -8.786 7.527 1.00 73.12 H new ATOM 0 HD2 HIS A 398 -11.860 -10.588 4.833 1.00 52.23 H new ATOM 0 HE1 HIS A 398 -8.663 -13.016 6.146 1.00 54.21 H new ATOM 0 HE2 HIS A 398 -10.756 -12.977 4.680 1.00 64.04 H new ATOM 678 N VAL A 399 -12.403 -5.918 6.065 1.00 12.52 N ATOM 679 CA VAL A 399 -12.706 -4.545 6.379 1.00 54.52 C ATOM 680 C VAL A 399 -12.531 -4.222 7.868 1.00 23.24 C ATOM 681 O VAL A 399 -13.150 -4.834 8.757 1.00 12.42 O ATOM 682 CB VAL A 399 -14.113 -4.123 5.821 1.00 13.15 C ATOM 683 CG1 VAL A 399 -15.217 -5.041 6.303 1.00 44.23 C ATOM 684 CG2 VAL A 399 -14.441 -2.680 6.149 1.00 61.35 C ATOM 0 H VAL A 399 -13.198 -6.445 5.703 1.00 12.52 H new ATOM 0 HA VAL A 399 -11.967 -3.932 5.864 1.00 54.52 H new ATOM 0 HB VAL A 399 -14.052 -4.217 4.737 1.00 13.15 H new ATOM 0 HG11 VAL A 399 -16.171 -4.710 5.892 1.00 44.23 H new ATOM 0 HG12 VAL A 399 -15.013 -6.060 5.973 1.00 44.23 H new ATOM 0 HG13 VAL A 399 -15.263 -5.015 7.392 1.00 44.23 H new ATOM 0 HG21 VAL A 399 -15.422 -2.429 5.745 1.00 61.35 H new ATOM 0 HG22 VAL A 399 -14.449 -2.545 7.231 1.00 61.35 H new ATOM 0 HG23 VAL A 399 -13.689 -2.026 5.707 1.00 61.35 H new ATOM 694 N ILE A 400 -11.632 -3.298 8.113 1.00 61.32 N ATOM 695 CA ILE A 400 -11.308 -2.819 9.441 1.00 23.10 C ATOM 696 C ILE A 400 -12.093 -1.559 9.758 1.00 12.25 C ATOM 697 O ILE A 400 -12.422 -1.292 10.900 1.00 22.14 O ATOM 698 CB ILE A 400 -9.786 -2.537 9.584 1.00 11.21 C ATOM 699 CG1 ILE A 400 -9.293 -1.608 8.449 1.00 14.14 C ATOM 700 CG2 ILE A 400 -9.003 -3.846 9.604 1.00 73.50 C ATOM 701 CD1 ILE A 400 -7.842 -1.204 8.550 1.00 51.02 C ATOM 0 H ILE A 400 -11.090 -2.845 7.377 1.00 61.32 H new ATOM 0 HA ILE A 400 -11.582 -3.601 10.149 1.00 23.10 H new ATOM 0 HB ILE A 400 -9.614 -2.025 10.531 1.00 11.21 H new ATOM 0 HG12 ILE A 400 -9.451 -2.109 7.494 1.00 14.14 H new ATOM 0 HG13 ILE A 400 -9.907 -0.708 8.442 1.00 14.14 H new ATOM 0 HG21 ILE A 400 -7.939 -3.632 9.705 1.00 73.50 H new ATOM 0 HG22 ILE A 400 -9.332 -4.454 10.447 1.00 73.50 H new ATOM 0 HG23 ILE A 400 -9.178 -4.389 8.675 1.00 73.50 H new ATOM 0 HD11 ILE A 400 -7.586 -0.554 7.713 1.00 51.02 H new ATOM 0 HD12 ILE A 400 -7.677 -0.672 9.487 1.00 51.02 H new ATOM 0 HD13 ILE A 400 -7.214 -2.094 8.523 1.00 51.02 H new ATOM 713 N GLY A 401 -12.411 -0.811 8.729 1.00 24.14 N ATOM 714 CA GLY A 401 -13.123 0.406 8.891 1.00 63.41 C ATOM 715 C GLY A 401 -13.826 0.758 7.626 1.00 21.31 C ATOM 716 O GLY A 401 -13.436 0.290 6.547 1.00 4.20 O ATOM 0 H GLY A 401 -12.178 -1.040 7.763 1.00 24.14 H new ATOM 0 HA2 GLY A 401 -13.844 0.310 9.703 1.00 63.41 H new ATOM 0 HA3 GLY A 401 -12.435 1.205 9.169 1.00 63.41 H new ATOM 720 N THR A 402 -14.822 1.563 7.728 1.00 32.02 N ATOM 721 CA THR A 402 -15.608 1.939 6.592 1.00 15.03 C ATOM 722 C THR A 402 -15.414 3.416 6.330 1.00 21.40 C ATOM 723 O THR A 402 -14.580 4.075 6.980 1.00 11.30 O ATOM 724 CB THR A 402 -17.109 1.602 6.754 1.00 31.43 C ATOM 725 OG1 THR A 402 -17.258 0.636 7.778 1.00 21.11 O ATOM 726 CG2 THR A 402 -17.677 1.021 5.458 1.00 61.33 C ATOM 0 H THR A 402 -15.123 1.987 8.606 1.00 32.02 H new ATOM 0 HA THR A 402 -15.263 1.355 5.739 1.00 15.03 H new ATOM 0 HB THR A 402 -17.645 2.518 7.002 1.00 31.43 H new ATOM 0 HG1 THR A 402 -17.113 1.059 8.650 1.00 21.11 H new ATOM 0 HG21 THR A 402 -18.734 0.791 5.595 1.00 61.33 H new ATOM 0 HG22 THR A 402 -17.565 1.748 4.654 1.00 61.33 H new ATOM 0 HG23 THR A 402 -17.138 0.109 5.201 1.00 61.33 H new ATOM 734 N ASP A 403 -16.135 3.916 5.394 1.00 53.43 N ATOM 735 CA ASP A 403 -15.969 5.258 4.912 1.00 54.51 C ATOM 736 C ASP A 403 -17.033 6.168 5.534 1.00 75.32 C ATOM 737 O ASP A 403 -18.186 5.743 5.715 1.00 40.24 O ATOM 738 CB ASP A 403 -16.113 5.239 3.386 1.00 43.21 C ATOM 739 CG ASP A 403 -15.987 6.595 2.761 1.00 50.31 C ATOM 740 OD1 ASP A 403 -14.854 7.016 2.454 1.00 12.14 O ATOM 741 OD2 ASP A 403 -17.016 7.264 2.563 1.00 71.53 O ATOM 0 H ASP A 403 -16.878 3.399 4.924 1.00 53.43 H new ATOM 0 HA ASP A 403 -14.987 5.642 5.188 1.00 54.51 H new ATOM 0 HB2 ASP A 403 -15.353 4.581 2.965 1.00 43.21 H new ATOM 0 HB3 ASP A 403 -17.083 4.815 3.125 1.00 43.21 H new ATOM 746 N PRO A 404 -16.646 7.429 5.899 1.00 43.20 N ATOM 747 CA PRO A 404 -17.521 8.434 6.559 1.00 11.23 C ATOM 748 C PRO A 404 -18.891 8.628 5.907 1.00 34.24 C ATOM 749 O PRO A 404 -19.859 9.018 6.584 1.00 40.24 O ATOM 750 CB PRO A 404 -16.710 9.741 6.479 1.00 22.12 C ATOM 751 CG PRO A 404 -15.556 9.443 5.590 1.00 43.35 C ATOM 752 CD PRO A 404 -15.292 7.980 5.738 1.00 33.43 C ATOM 0 HA PRO A 404 -17.761 8.106 7.570 1.00 11.23 H new ATOM 0 HB2 PRO A 404 -17.315 10.553 6.077 1.00 22.12 H new ATOM 0 HB3 PRO A 404 -16.373 10.054 7.467 1.00 22.12 H new ATOM 0 HG2 PRO A 404 -15.785 9.696 4.555 1.00 43.35 H new ATOM 0 HG3 PRO A 404 -14.682 10.028 5.875 1.00 43.35 H new ATOM 0 HD2 PRO A 404 -14.787 7.568 4.864 1.00 33.43 H new ATOM 0 HD3 PRO A 404 -14.661 7.766 6.601 1.00 33.43 H new ATOM 760 N ALA A 405 -18.995 8.323 4.625 1.00 23.24 N ATOM 761 CA ALA A 405 -20.256 8.463 3.897 1.00 3.24 C ATOM 762 C ALA A 405 -21.340 7.573 4.504 1.00 53.42 C ATOM 763 O ALA A 405 -22.516 7.915 4.475 1.00 12.14 O ATOM 764 CB ALA A 405 -20.067 8.137 2.437 1.00 45.24 C ATOM 0 H ALA A 405 -18.221 7.975 4.060 1.00 23.24 H new ATOM 0 HA ALA A 405 -20.579 9.501 3.982 1.00 3.24 H new ATOM 0 HB1 ALA A 405 -21.017 8.247 1.914 1.00 45.24 H new ATOM 0 HB2 ALA A 405 -19.333 8.817 2.004 1.00 45.24 H new ATOM 0 HB3 ALA A 405 -19.714 7.111 2.336 1.00 45.24 H new ATOM 770 N ALA A 406 -20.918 6.462 5.090 1.00 34.33 N ATOM 771 CA ALA A 406 -21.816 5.526 5.751 1.00 1.33 C ATOM 772 C ALA A 406 -22.235 6.073 7.114 1.00 33.21 C ATOM 773 O ALA A 406 -23.358 5.899 7.556 1.00 31.24 O ATOM 774 CB ALA A 406 -21.116 4.182 5.921 1.00 44.21 C ATOM 0 H ALA A 406 -19.937 6.183 5.120 1.00 34.33 H new ATOM 0 HA ALA A 406 -22.708 5.393 5.139 1.00 1.33 H new ATOM 0 HB1 ALA A 406 -21.789 3.481 6.416 1.00 44.21 H new ATOM 0 HB2 ALA A 406 -20.839 3.790 4.942 1.00 44.21 H new ATOM 0 HB3 ALA A 406 -20.219 4.313 6.526 1.00 44.21 H new ATOM 780 N ASN A 407 -21.316 6.773 7.748 1.00 70.21 N ATOM 781 CA ASN A 407 -21.520 7.347 9.090 1.00 24.03 C ATOM 782 C ASN A 407 -22.331 8.629 9.009 1.00 31.04 C ATOM 783 O ASN A 407 -22.775 9.162 10.012 1.00 14.45 O ATOM 784 CB ASN A 407 -20.160 7.601 9.778 1.00 22.15 C ATOM 785 CG ASN A 407 -19.436 6.323 10.250 1.00 40.41 C ATOM 786 OD1 ASN A 407 -19.752 5.185 9.676 1.00 33.31 O flip ATOM 787 ND2 ASN A 407 -18.622 6.363 11.157 1.00 34.12 N flip ATOM 0 H ASN A 407 -20.395 6.969 7.355 1.00 70.21 H new ATOM 0 HA ASN A 407 -22.081 6.631 9.690 1.00 24.03 H new ATOM 0 HB2 ASN A 407 -19.511 8.137 9.086 1.00 22.15 H new ATOM 0 HB3 ASN A 407 -20.317 8.253 10.637 1.00 22.15 H new ATOM 0 HD21 ASN A 407 -18.387 7.255 11.593 1.00 34.12 H new ATOM 0 HD22 ASN A 407 -18.176 5.505 11.480 1.00 34.12 H new ATOM 794 N THR A 408 -22.527 9.095 7.810 1.00 72.15 N ATOM 795 CA THR A 408 -23.318 10.268 7.550 1.00 33.44 C ATOM 796 C THR A 408 -24.792 9.843 7.394 1.00 73.43 C ATOM 797 O THR A 408 -25.064 8.711 6.998 1.00 52.33 O ATOM 798 CB THR A 408 -22.808 10.933 6.242 1.00 41.34 C ATOM 799 OG1 THR A 408 -21.397 11.195 6.368 1.00 61.21 O ATOM 800 CG2 THR A 408 -23.525 12.243 5.953 1.00 33.35 C ATOM 0 H THR A 408 -22.137 8.666 6.971 1.00 72.15 H new ATOM 0 HA THR A 408 -23.234 10.981 8.370 1.00 33.44 H new ATOM 0 HB THR A 408 -23.008 10.248 5.418 1.00 41.34 H new ATOM 0 HG1 THR A 408 -20.897 10.363 6.235 1.00 61.21 H new ATOM 0 HG21 THR A 408 -23.138 12.674 5.030 1.00 33.35 H new ATOM 0 HG22 THR A 408 -24.594 12.057 5.846 1.00 33.35 H new ATOM 0 HG23 THR A 408 -23.358 12.938 6.776 1.00 33.35 H new ATOM 808 N SER A 409 -25.724 10.722 7.728 1.00 0.23 N ATOM 809 CA SER A 409 -27.124 10.415 7.559 1.00 54.30 C ATOM 810 C SER A 409 -27.489 10.480 6.075 1.00 44.44 C ATOM 811 O SER A 409 -27.363 11.529 5.423 1.00 22.41 O ATOM 812 CB SER A 409 -27.989 11.368 8.384 1.00 54.30 C ATOM 813 OG SER A 409 -27.705 11.243 9.774 1.00 43.34 O ATOM 0 H SER A 409 -25.532 11.646 8.115 1.00 0.23 H new ATOM 0 HA SER A 409 -27.315 9.404 7.920 1.00 54.30 H new ATOM 0 HB2 SER A 409 -27.812 12.395 8.064 1.00 54.30 H new ATOM 0 HB3 SER A 409 -29.043 11.156 8.204 1.00 54.30 H new ATOM 0 HG SER A 409 -28.269 11.864 10.280 1.00 43.34 H new ATOM 819 N VAL A 410 -27.886 9.364 5.550 1.00 31.11 N ATOM 820 CA VAL A 410 -28.226 9.221 4.163 1.00 33.11 C ATOM 821 C VAL A 410 -29.584 8.568 4.041 1.00 3.22 C ATOM 822 O VAL A 410 -30.154 8.108 5.034 1.00 13.44 O ATOM 823 CB VAL A 410 -27.172 8.361 3.397 1.00 34.04 C ATOM 824 CG1 VAL A 410 -25.816 9.034 3.412 1.00 73.15 C ATOM 825 CG2 VAL A 410 -27.064 6.952 3.987 1.00 31.24 C ATOM 0 H VAL A 410 -27.986 8.502 6.086 1.00 31.11 H new ATOM 0 HA VAL A 410 -28.241 10.216 3.718 1.00 33.11 H new ATOM 0 HB VAL A 410 -27.511 8.273 2.365 1.00 34.04 H new ATOM 0 HG11 VAL A 410 -25.098 8.417 2.873 1.00 73.15 H new ATOM 0 HG12 VAL A 410 -25.889 10.010 2.932 1.00 73.15 H new ATOM 0 HG13 VAL A 410 -25.484 9.161 4.442 1.00 73.15 H new ATOM 0 HG21 VAL A 410 -26.322 6.380 3.430 1.00 31.24 H new ATOM 0 HG22 VAL A 410 -26.762 7.017 5.032 1.00 31.24 H new ATOM 0 HG23 VAL A 410 -28.031 6.454 3.919 1.00 31.24 H new ATOM 835 N SER A 411 -30.114 8.554 2.862 1.00 73.52 N ATOM 836 CA SER A 411 -31.354 7.890 2.627 1.00 34.30 C ATOM 837 C SER A 411 -31.066 6.388 2.515 1.00 14.44 C ATOM 838 O SER A 411 -29.928 5.985 2.199 1.00 25.44 O ATOM 839 CB SER A 411 -32.003 8.430 1.348 1.00 43.31 C ATOM 840 OG SER A 411 -33.306 7.912 1.168 1.00 2.41 O ATOM 0 H SER A 411 -29.704 8.999 2.041 1.00 73.52 H new ATOM 0 HA SER A 411 -32.052 8.068 3.445 1.00 34.30 H new ATOM 0 HB2 SER A 411 -32.046 9.518 1.393 1.00 43.31 H new ATOM 0 HB3 SER A 411 -31.385 8.170 0.488 1.00 43.31 H new ATOM 0 HG SER A 411 -33.692 8.277 0.345 1.00 2.41 H new ATOM 846 N ALA A 412 -32.056 5.571 2.793 1.00 51.20 N ATOM 847 CA ALA A 412 -31.886 4.139 2.737 1.00 64.42 C ATOM 848 C ALA A 412 -31.709 3.687 1.299 1.00 74.33 C ATOM 849 O ALA A 412 -32.637 3.772 0.484 1.00 23.14 O ATOM 850 CB ALA A 412 -33.056 3.438 3.385 1.00 55.51 C ATOM 0 H ALA A 412 -32.991 5.877 3.061 1.00 51.20 H new ATOM 0 HA ALA A 412 -30.987 3.872 3.293 1.00 64.42 H new ATOM 0 HB1 ALA A 412 -32.908 2.359 3.332 1.00 55.51 H new ATOM 0 HB2 ALA A 412 -33.131 3.743 4.429 1.00 55.51 H new ATOM 0 HB3 ALA A 412 -33.975 3.704 2.862 1.00 55.51 H new ATOM 856 N GLY A 413 -30.523 3.251 0.989 1.00 32.41 N ATOM 857 CA GLY A 413 -30.221 2.817 -0.342 1.00 22.13 C ATOM 858 C GLY A 413 -29.266 3.759 -1.033 1.00 32.33 C ATOM 859 O GLY A 413 -29.389 4.010 -2.222 1.00 34.22 O ATOM 0 H GLY A 413 -29.745 3.187 1.645 1.00 32.41 H new ATOM 0 HA2 GLY A 413 -29.787 1.818 -0.309 1.00 22.13 H new ATOM 0 HA3 GLY A 413 -31.143 2.745 -0.919 1.00 22.13 H new ATOM 863 N ASP A 414 -28.305 4.286 -0.286 1.00 62.52 N ATOM 864 CA ASP A 414 -27.325 5.211 -0.864 1.00 50.30 C ATOM 865 C ASP A 414 -26.130 4.384 -1.343 1.00 1.42 C ATOM 866 O ASP A 414 -26.128 3.159 -1.152 1.00 11.04 O ATOM 867 CB ASP A 414 -26.884 6.253 0.182 1.00 20.25 C ATOM 868 CG ASP A 414 -26.283 7.512 -0.432 1.00 1.23 C ATOM 869 OD1 ASP A 414 -25.102 7.514 -0.839 1.00 21.03 O ATOM 870 OD2 ASP A 414 -26.993 8.540 -0.515 1.00 65.24 O ATOM 0 H ASP A 414 -28.179 4.096 0.708 1.00 62.52 H new ATOM 0 HA ASP A 414 -27.764 5.756 -1.700 1.00 50.30 H new ATOM 0 HB2 ASP A 414 -27.744 6.530 0.792 1.00 20.25 H new ATOM 0 HB3 ASP A 414 -26.152 5.799 0.850 1.00 20.25 H new ATOM 875 N GLU A 415 -25.130 5.015 -1.929 1.00 35.44 N ATOM 876 CA GLU A 415 -23.990 4.303 -2.473 1.00 61.24 C ATOM 877 C GLU A 415 -22.808 4.352 -1.536 1.00 22.23 C ATOM 878 O GLU A 415 -22.172 5.400 -1.358 1.00 74.13 O ATOM 879 CB GLU A 415 -23.576 4.836 -3.845 1.00 14.22 C ATOM 880 CG GLU A 415 -24.628 4.699 -4.920 1.00 3.31 C ATOM 881 CD GLU A 415 -24.108 5.090 -6.274 1.00 24.21 C ATOM 882 OE1 GLU A 415 -24.152 6.286 -6.621 1.00 41.13 O ATOM 883 OE2 GLU A 415 -23.651 4.214 -7.028 1.00 24.43 O ATOM 0 H GLU A 415 -25.085 6.028 -2.041 1.00 35.44 H new ATOM 0 HA GLU A 415 -24.308 3.267 -2.590 1.00 61.24 H new ATOM 0 HB2 GLU A 415 -23.312 5.889 -3.746 1.00 14.22 H new ATOM 0 HB3 GLU A 415 -22.677 4.311 -4.167 1.00 14.22 H new ATOM 0 HG2 GLU A 415 -24.981 3.668 -4.952 1.00 3.31 H new ATOM 0 HG3 GLU A 415 -25.486 5.322 -4.668 1.00 3.31 H new ATOM 890 N ILE A 416 -22.514 3.233 -0.947 1.00 41.21 N ATOM 891 CA ILE A 416 -21.390 3.111 -0.063 1.00 53.45 C ATOM 892 C ILE A 416 -20.277 2.420 -0.836 1.00 24.21 C ATOM 893 O ILE A 416 -20.490 1.368 -1.450 1.00 70.13 O ATOM 894 CB ILE A 416 -21.742 2.288 1.217 1.00 35.14 C ATOM 895 CG1 ILE A 416 -22.984 2.879 1.930 1.00 21.20 C ATOM 896 CG2 ILE A 416 -20.548 2.223 2.180 1.00 21.33 C ATOM 897 CD1 ILE A 416 -22.847 4.336 2.351 1.00 31.13 C ATOM 0 H ILE A 416 -23.049 2.373 -1.065 1.00 41.21 H new ATOM 0 HA ILE A 416 -21.084 4.102 0.274 1.00 53.45 H new ATOM 0 HB ILE A 416 -21.978 1.271 0.902 1.00 35.14 H new ATOM 0 HG12 ILE A 416 -23.844 2.787 1.267 1.00 21.20 H new ATOM 0 HG13 ILE A 416 -23.197 2.279 2.814 1.00 21.20 H new ATOM 0 HG21 ILE A 416 -20.823 1.644 3.062 1.00 21.33 H new ATOM 0 HG22 ILE A 416 -19.704 1.746 1.681 1.00 21.33 H new ATOM 0 HG23 ILE A 416 -20.268 3.232 2.482 1.00 21.33 H new ATOM 0 HD11 ILE A 416 -23.765 4.661 2.841 1.00 31.13 H new ATOM 0 HD12 ILE A 416 -22.011 4.438 3.043 1.00 31.13 H new ATOM 0 HD13 ILE A 416 -22.667 4.954 1.471 1.00 31.13 H new ATOM 909 N THR A 417 -19.126 3.010 -0.864 1.00 34.41 N ATOM 910 CA THR A 417 -18.039 2.434 -1.588 1.00 24.52 C ATOM 911 C THR A 417 -17.238 1.518 -0.672 1.00 3.42 C ATOM 912 O THR A 417 -16.778 1.934 0.396 1.00 52.12 O ATOM 913 CB THR A 417 -17.140 3.521 -2.214 1.00 15.43 C ATOM 914 OG1 THR A 417 -16.604 4.360 -1.181 1.00 12.12 O ATOM 915 CG2 THR A 417 -17.943 4.393 -3.178 1.00 41.42 C ATOM 0 H THR A 417 -18.914 3.890 -0.394 1.00 34.41 H new ATOM 0 HA THR A 417 -18.444 1.843 -2.409 1.00 24.52 H new ATOM 0 HB THR A 417 -16.334 3.026 -2.757 1.00 15.43 H new ATOM 0 HG1 THR A 417 -16.527 3.847 -0.350 1.00 12.12 H new ATOM 0 HG21 THR A 417 -17.292 5.153 -3.609 1.00 41.42 H new ATOM 0 HG22 THR A 417 -18.353 3.772 -3.975 1.00 41.42 H new ATOM 0 HG23 THR A 417 -18.758 4.876 -2.639 1.00 41.42 H new ATOM 923 N VAL A 418 -17.110 0.292 -1.076 1.00 61.03 N ATOM 924 CA VAL A 418 -16.403 -0.703 -0.339 1.00 24.21 C ATOM 925 C VAL A 418 -15.003 -0.806 -0.907 1.00 64.24 C ATOM 926 O VAL A 418 -14.820 -1.064 -2.114 1.00 14.11 O ATOM 927 CB VAL A 418 -17.114 -2.084 -0.445 1.00 74.14 C ATOM 928 CG1 VAL A 418 -16.346 -3.167 0.314 1.00 45.23 C ATOM 929 CG2 VAL A 418 -18.545 -1.995 0.071 1.00 5.25 C ATOM 0 H VAL A 418 -17.506 -0.051 -1.951 1.00 61.03 H new ATOM 0 HA VAL A 418 -16.372 -0.421 0.713 1.00 24.21 H new ATOM 0 HB VAL A 418 -17.137 -2.361 -1.499 1.00 74.14 H new ATOM 0 HG11 VAL A 418 -16.870 -4.118 0.220 1.00 45.23 H new ATOM 0 HG12 VAL A 418 -15.343 -3.262 -0.103 1.00 45.23 H new ATOM 0 HG13 VAL A 418 -16.277 -2.894 1.367 1.00 45.23 H new ATOM 0 HG21 VAL A 418 -19.023 -2.971 -0.012 1.00 5.25 H new ATOM 0 HG22 VAL A 418 -18.536 -1.683 1.115 1.00 5.25 H new ATOM 0 HG23 VAL A 418 -19.100 -1.267 -0.520 1.00 5.25 H new ATOM 939 N ASN A 419 -14.031 -0.575 -0.075 1.00 51.53 N ATOM 940 CA ASN A 419 -12.657 -0.637 -0.491 1.00 25.11 C ATOM 941 C ASN A 419 -12.127 -2.019 -0.248 1.00 71.51 C ATOM 942 O ASN A 419 -12.227 -2.545 0.863 1.00 4.14 O ATOM 943 CB ASN A 419 -11.773 0.380 0.261 1.00 53.12 C ATOM 944 CG ASN A 419 -12.184 1.830 0.064 1.00 50.41 C ATOM 945 OD1 ASN A 419 -11.778 2.476 -0.908 1.00 13.10 O ATOM 946 ND2 ASN A 419 -12.928 2.372 1.001 1.00 63.51 N ATOM 0 H ASN A 419 -14.165 -0.339 0.908 1.00 51.53 H new ATOM 0 HA ASN A 419 -12.623 -0.389 -1.552 1.00 25.11 H new ATOM 0 HB2 ASN A 419 -11.798 0.149 1.326 1.00 53.12 H new ATOM 0 HB3 ASN A 419 -10.741 0.259 -0.067 1.00 53.12 H new ATOM 0 HD21 ASN A 419 -13.188 3.356 0.940 1.00 63.51 H new ATOM 0 HD22 ASN A 419 -13.246 1.809 1.790 1.00 63.51 H new ATOM 953 N VAL A 420 -11.615 -2.627 -1.269 1.00 44.02 N ATOM 954 CA VAL A 420 -10.999 -3.905 -1.131 1.00 4.14 C ATOM 955 C VAL A 420 -9.607 -3.815 -1.714 1.00 54.25 C ATOM 956 O VAL A 420 -9.413 -3.281 -2.815 1.00 64.33 O ATOM 957 CB VAL A 420 -11.842 -5.049 -1.814 1.00 72.15 C ATOM 958 CG1 VAL A 420 -12.049 -4.810 -3.303 1.00 32.43 C ATOM 959 CG2 VAL A 420 -11.211 -6.415 -1.582 1.00 45.22 C ATOM 0 H VAL A 420 -11.612 -2.253 -2.218 1.00 44.02 H new ATOM 0 HA VAL A 420 -10.946 -4.171 -0.075 1.00 4.14 H new ATOM 0 HB VAL A 420 -12.823 -5.031 -1.340 1.00 72.15 H new ATOM 0 HG11 VAL A 420 -12.635 -5.627 -3.725 1.00 32.43 H new ATOM 0 HG12 VAL A 420 -12.579 -3.869 -3.450 1.00 32.43 H new ATOM 0 HG13 VAL A 420 -11.081 -4.763 -3.802 1.00 32.43 H new ATOM 0 HG21 VAL A 420 -11.816 -7.182 -2.065 1.00 45.22 H new ATOM 0 HG22 VAL A 420 -10.205 -6.427 -2.003 1.00 45.22 H new ATOM 0 HG23 VAL A 420 -11.159 -6.615 -0.512 1.00 45.22 H new ATOM 969 N SER A 421 -8.643 -4.270 -0.998 1.00 51.13 N ATOM 970 CA SER A 421 -7.322 -4.221 -1.500 1.00 74.04 C ATOM 971 C SER A 421 -7.003 -5.531 -2.162 1.00 33.45 C ATOM 972 O SER A 421 -7.138 -6.598 -1.562 1.00 2.34 O ATOM 973 CB SER A 421 -6.379 -3.911 -0.377 1.00 34.52 C ATOM 974 OG SER A 421 -6.759 -2.690 0.243 1.00 55.53 O ATOM 0 H SER A 421 -8.744 -4.678 -0.069 1.00 51.13 H new ATOM 0 HA SER A 421 -7.218 -3.434 -2.246 1.00 74.04 H new ATOM 0 HB2 SER A 421 -6.390 -4.720 0.354 1.00 34.52 H new ATOM 0 HB3 SER A 421 -5.359 -3.836 -0.755 1.00 34.52 H new ATOM 0 HG SER A 421 -7.015 -2.861 1.173 1.00 55.53 H new ATOM 980 N THR A 422 -6.656 -5.457 -3.407 1.00 52.34 N ATOM 981 CA THR A 422 -6.378 -6.623 -4.166 1.00 23.50 C ATOM 982 C THR A 422 -4.947 -6.602 -4.674 1.00 62.12 C ATOM 983 O THR A 422 -4.616 -5.826 -5.576 1.00 74.54 O ATOM 984 CB THR A 422 -7.374 -6.726 -5.328 1.00 71.40 C ATOM 985 OG1 THR A 422 -8.701 -6.549 -4.788 1.00 14.41 O ATOM 986 CG2 THR A 422 -7.289 -8.091 -5.994 1.00 42.11 C ATOM 0 H THR A 422 -6.559 -4.582 -3.923 1.00 52.34 H new ATOM 0 HA THR A 422 -6.489 -7.501 -3.530 1.00 23.50 H new ATOM 0 HB THR A 422 -7.144 -5.965 -6.074 1.00 71.40 H new ATOM 0 HG1 THR A 422 -9.359 -6.609 -5.512 1.00 14.41 H new ATOM 0 HG21 THR A 422 -8.004 -8.140 -6.815 1.00 42.11 H new ATOM 0 HG22 THR A 422 -6.282 -8.245 -6.381 1.00 42.11 H new ATOM 0 HG23 THR A 422 -7.520 -8.867 -5.264 1.00 42.11 H new ATOM 994 N GLY A 423 -4.115 -7.424 -4.089 1.00 54.41 N ATOM 995 CA GLY A 423 -2.746 -7.540 -4.527 1.00 34.43 C ATOM 996 C GLY A 423 -1.846 -6.429 -4.005 1.00 53.12 C ATOM 997 O GLY A 423 -2.302 -5.300 -3.749 1.00 51.42 O ATOM 0 H GLY A 423 -4.362 -8.026 -3.304 1.00 54.41 H new ATOM 0 HA2 GLY A 423 -2.349 -8.502 -4.202 1.00 34.43 H new ATOM 0 HA3 GLY A 423 -2.720 -7.536 -5.617 1.00 34.43 H new ATOM 1001 N PRO A 424 -0.574 -6.724 -3.758 1.00 33.25 N ATOM 1002 CA PRO A 424 0.386 -5.720 -3.367 1.00 1.31 C ATOM 1003 C PRO A 424 0.978 -5.026 -4.598 1.00 74.34 C ATOM 1004 O PRO A 424 0.998 -5.601 -5.700 1.00 11.31 O ATOM 1005 CB PRO A 424 1.463 -6.529 -2.644 1.00 24.21 C ATOM 1006 CG PRO A 424 1.436 -7.871 -3.297 1.00 63.55 C ATOM 1007 CD PRO A 424 0.026 -8.082 -3.800 1.00 60.32 C ATOM 0 HA PRO A 424 -0.049 -4.932 -2.753 1.00 1.31 H new ATOM 0 HB2 PRO A 424 2.442 -6.061 -2.743 1.00 24.21 H new ATOM 0 HB3 PRO A 424 1.252 -6.604 -1.577 1.00 24.21 H new ATOM 0 HG2 PRO A 424 2.151 -7.916 -4.119 1.00 63.55 H new ATOM 0 HG3 PRO A 424 1.715 -8.651 -2.589 1.00 63.55 H new ATOM 0 HD2 PRO A 424 0.019 -8.491 -4.810 1.00 60.32 H new ATOM 0 HD3 PRO A 424 -0.523 -8.781 -3.169 1.00 60.32 H new ATOM 1015 N GLU A 425 1.435 -3.816 -4.437 1.00 1.21 N ATOM 1016 CA GLU A 425 2.062 -3.135 -5.533 1.00 20.43 C ATOM 1017 C GLU A 425 3.495 -3.516 -5.659 1.00 62.12 C ATOM 1018 O GLU A 425 4.244 -3.487 -4.684 1.00 72.01 O ATOM 1019 CB GLU A 425 1.907 -1.625 -5.456 1.00 21.51 C ATOM 1020 CG GLU A 425 0.618 -1.129 -6.063 1.00 24.22 C ATOM 1021 CD GLU A 425 0.542 -1.401 -7.552 1.00 21.10 C ATOM 1022 OE1 GLU A 425 0.312 -2.554 -7.957 1.00 3.12 O ATOM 1023 OE2 GLU A 425 0.696 -0.452 -8.352 1.00 32.24 O ATOM 0 H GLU A 425 1.386 -3.286 -3.567 1.00 1.21 H new ATOM 0 HA GLU A 425 1.539 -3.459 -6.433 1.00 20.43 H new ATOM 0 HB2 GLU A 425 1.953 -1.314 -4.412 1.00 21.51 H new ATOM 0 HB3 GLU A 425 2.747 -1.153 -5.966 1.00 21.51 H new ATOM 0 HG2 GLU A 425 -0.224 -1.609 -5.565 1.00 24.22 H new ATOM 0 HG3 GLU A 425 0.524 -0.058 -5.886 1.00 24.22 H new ATOM 1030 N GLN A 426 3.859 -3.938 -6.832 1.00 31.31 N ATOM 1031 CA GLN A 426 5.218 -4.243 -7.131 1.00 0.43 C ATOM 1032 C GLN A 426 5.788 -3.081 -7.886 1.00 14.31 C ATOM 1033 O GLN A 426 5.218 -2.637 -8.887 1.00 61.42 O ATOM 1034 CB GLN A 426 5.357 -5.557 -7.907 1.00 23.54 C ATOM 1035 CG GLN A 426 4.821 -6.762 -7.153 1.00 73.54 C ATOM 1036 CD GLN A 426 5.117 -8.068 -7.845 1.00 64.24 C ATOM 1037 OE1 GLN A 426 4.337 -8.543 -8.675 1.00 31.42 O ATOM 1038 NE2 GLN A 426 6.234 -8.664 -7.514 1.00 34.43 N ATOM 0 H GLN A 426 3.215 -4.080 -7.610 1.00 31.31 H new ATOM 0 HA GLN A 426 5.776 -4.396 -6.207 1.00 0.43 H new ATOM 0 HB2 GLN A 426 4.829 -5.467 -8.856 1.00 23.54 H new ATOM 0 HB3 GLN A 426 6.409 -5.723 -8.141 1.00 23.54 H new ATOM 0 HG2 GLN A 426 5.254 -6.780 -6.153 1.00 73.54 H new ATOM 0 HG3 GLN A 426 3.743 -6.658 -7.031 1.00 73.54 H new ATOM 0 HE21 GLN A 426 6.853 -8.240 -6.823 1.00 34.43 H new ATOM 0 HE22 GLN A 426 6.485 -9.553 -7.947 1.00 34.43 H new ATOM 1047 N ARG A 427 6.889 -2.593 -7.419 1.00 60.24 N ATOM 1048 CA ARG A 427 7.476 -1.407 -7.940 1.00 13.53 C ATOM 1049 C ARG A 427 8.880 -1.746 -8.406 1.00 22.44 C ATOM 1050 O ARG A 427 9.511 -2.649 -7.866 1.00 21.11 O ATOM 1051 CB ARG A 427 7.510 -0.369 -6.815 1.00 70.41 C ATOM 1052 CG ARG A 427 7.707 1.069 -7.242 1.00 61.44 C ATOM 1053 CD ARG A 427 6.531 1.549 -8.074 1.00 4.31 C ATOM 1054 NE ARG A 427 6.530 3.001 -8.244 1.00 23.54 N ATOM 1055 CZ ARG A 427 6.364 3.643 -9.407 1.00 31.12 C ATOM 1056 NH1 ARG A 427 6.444 2.979 -10.554 1.00 0.13 N ATOM 1057 NH2 ARG A 427 6.160 4.954 -9.419 1.00 1.10 N ATOM 0 H ARG A 427 7.413 -3.015 -6.652 1.00 60.24 H new ATOM 0 HA ARG A 427 6.910 -1.005 -8.781 1.00 13.53 H new ATOM 0 HB2 ARG A 427 6.576 -0.436 -6.258 1.00 70.41 H new ATOM 0 HB3 ARG A 427 8.312 -0.635 -6.126 1.00 70.41 H new ATOM 0 HG2 ARG A 427 7.819 1.703 -6.362 1.00 61.44 H new ATOM 0 HG3 ARG A 427 8.628 1.159 -7.819 1.00 61.44 H new ATOM 0 HD2 ARG A 427 6.561 1.070 -9.053 1.00 4.31 H new ATOM 0 HD3 ARG A 427 5.601 1.240 -7.597 1.00 4.31 H new ATOM 0 HE ARG A 427 6.667 3.571 -7.409 1.00 23.54 H new ATOM 0 HH11 ARG A 427 6.632 1.977 -10.551 1.00 0.13 H new ATOM 0 HH12 ARG A 427 6.317 3.471 -11.438 1.00 0.13 H new ATOM 0 HH21 ARG A 427 6.130 5.473 -8.542 1.00 1.10 H new ATOM 0 HH22 ARG A 427 6.034 5.442 -10.306 1.00 1.10 H new ATOM 1071 N GLU A 428 9.336 -1.061 -9.401 1.00 21.52 N ATOM 1072 CA GLU A 428 10.630 -1.318 -10.006 1.00 30.11 C ATOM 1073 C GLU A 428 11.758 -0.635 -9.226 1.00 75.32 C ATOM 1074 O GLU A 428 11.598 0.499 -8.742 1.00 41.32 O ATOM 1075 CB GLU A 428 10.588 -0.870 -11.464 1.00 21.04 C ATOM 1076 CG GLU A 428 10.259 0.595 -11.645 1.00 73.40 C ATOM 1077 CD GLU A 428 9.880 0.930 -13.046 1.00 42.31 C ATOM 1078 OE1 GLU A 428 10.768 1.267 -13.855 1.00 73.31 O ATOM 1079 OE2 GLU A 428 8.677 0.879 -13.369 1.00 31.01 O ATOM 0 H GLU A 428 8.824 -0.292 -9.834 1.00 21.52 H new ATOM 0 HA GLU A 428 10.843 -2.386 -9.972 1.00 30.11 H new ATOM 0 HB2 GLU A 428 11.554 -1.075 -11.925 1.00 21.04 H new ATOM 0 HB3 GLU A 428 9.848 -1.467 -11.996 1.00 21.04 H new ATOM 0 HG2 GLU A 428 9.441 0.865 -10.977 1.00 73.40 H new ATOM 0 HG3 GLU A 428 11.120 1.195 -11.352 1.00 73.40 H new ATOM 1086 N ILE A 429 12.861 -1.335 -9.059 1.00 53.23 N ATOM 1087 CA ILE A 429 13.992 -0.810 -8.322 1.00 51.13 C ATOM 1088 C ILE A 429 14.940 -0.050 -9.284 1.00 22.32 C ATOM 1089 O ILE A 429 15.195 -0.518 -10.383 1.00 10.45 O ATOM 1090 CB ILE A 429 14.750 -1.963 -7.595 1.00 51.24 C ATOM 1091 CG1 ILE A 429 13.791 -2.695 -6.637 1.00 11.23 C ATOM 1092 CG2 ILE A 429 15.968 -1.431 -6.827 1.00 75.21 C ATOM 1093 CD1 ILE A 429 14.404 -3.885 -5.926 1.00 40.33 C ATOM 0 H ILE A 429 12.999 -2.276 -9.427 1.00 53.23 H new ATOM 0 HA ILE A 429 13.631 -0.113 -7.566 1.00 51.13 H new ATOM 0 HB ILE A 429 15.111 -2.664 -8.348 1.00 51.24 H new ATOM 0 HG12 ILE A 429 13.432 -1.987 -5.890 1.00 11.23 H new ATOM 0 HG13 ILE A 429 12.921 -3.032 -7.201 1.00 11.23 H new ATOM 0 HG21 ILE A 429 16.475 -2.259 -6.331 1.00 75.21 H new ATOM 0 HG22 ILE A 429 16.655 -0.949 -7.523 1.00 75.21 H new ATOM 0 HG23 ILE A 429 15.640 -0.707 -6.081 1.00 75.21 H new ATOM 0 HD11 ILE A 429 13.660 -4.341 -5.272 1.00 40.33 H new ATOM 0 HD12 ILE A 429 14.737 -4.617 -6.662 1.00 40.33 H new ATOM 0 HD13 ILE A 429 15.256 -3.554 -5.332 1.00 40.33 H new ATOM 1105 N PRO A 430 15.364 1.184 -8.932 1.00 31.20 N ATOM 1106 CA PRO A 430 16.325 1.973 -9.741 1.00 53.05 C ATOM 1107 C PRO A 430 17.766 1.402 -9.717 1.00 1.34 C ATOM 1108 O PRO A 430 18.275 0.989 -8.660 1.00 24.40 O ATOM 1109 CB PRO A 430 16.313 3.355 -9.072 1.00 33.33 C ATOM 1110 CG PRO A 430 15.123 3.351 -8.172 1.00 0.32 C ATOM 1111 CD PRO A 430 14.908 1.932 -7.764 1.00 22.41 C ATOM 0 HA PRO A 430 16.036 1.973 -10.792 1.00 53.05 H new ATOM 0 HB2 PRO A 430 17.230 3.527 -8.509 1.00 33.33 H new ATOM 0 HB3 PRO A 430 16.241 4.150 -9.814 1.00 33.33 H new ATOM 0 HG2 PRO A 430 15.293 3.984 -7.301 1.00 0.32 H new ATOM 0 HG3 PRO A 430 14.246 3.744 -8.686 1.00 0.32 H new ATOM 0 HD2 PRO A 430 15.480 1.677 -6.872 1.00 22.41 H new ATOM 0 HD3 PRO A 430 13.861 1.731 -7.539 1.00 22.41 H new ATOM 1119 N ASP A 431 18.431 1.467 -10.866 1.00 42.43 N ATOM 1120 CA ASP A 431 19.805 0.948 -11.056 1.00 42.42 C ATOM 1121 C ASP A 431 20.823 1.986 -10.602 1.00 22.43 C ATOM 1122 O ASP A 431 21.962 1.662 -10.248 1.00 12.44 O ATOM 1123 CB ASP A 431 20.095 0.658 -12.545 1.00 34.03 C ATOM 1124 CG ASP A 431 19.084 -0.225 -13.247 1.00 33.33 C ATOM 1125 OD1 ASP A 431 18.075 0.318 -13.763 1.00 1.40 O ATOM 1126 OD2 ASP A 431 19.307 -1.458 -13.351 1.00 14.23 O ATOM 0 H ASP A 431 18.037 1.884 -11.709 1.00 42.43 H new ATOM 0 HA ASP A 431 19.883 0.031 -10.472 1.00 42.42 H new ATOM 0 HB2 ASP A 431 20.153 1.607 -13.077 1.00 34.03 H new ATOM 0 HB3 ASP A 431 21.076 0.189 -12.621 1.00 34.03 H new ATOM 1131 N VAL A 432 20.389 3.247 -10.577 1.00 24.22 N ATOM 1132 CA VAL A 432 21.249 4.401 -10.252 1.00 11.40 C ATOM 1133 C VAL A 432 21.641 4.404 -8.752 1.00 53.41 C ATOM 1134 O VAL A 432 22.463 5.207 -8.293 1.00 62.11 O ATOM 1135 CB VAL A 432 20.532 5.739 -10.646 1.00 53.44 C ATOM 1136 CG1 VAL A 432 19.317 6.014 -9.773 1.00 42.40 C ATOM 1137 CG2 VAL A 432 21.487 6.931 -10.666 1.00 25.34 C ATOM 0 H VAL A 432 19.424 3.505 -10.782 1.00 24.22 H new ATOM 0 HA VAL A 432 22.168 4.316 -10.831 1.00 11.40 H new ATOM 0 HB VAL A 432 20.175 5.603 -11.667 1.00 53.44 H new ATOM 0 HG11 VAL A 432 18.852 6.950 -10.081 1.00 42.40 H new ATOM 0 HG12 VAL A 432 18.600 5.200 -9.880 1.00 42.40 H new ATOM 0 HG13 VAL A 432 19.627 6.089 -8.731 1.00 42.40 H new ATOM 0 HG21 VAL A 432 20.939 7.831 -10.945 1.00 25.34 H new ATOM 0 HG22 VAL A 432 21.924 7.064 -9.676 1.00 25.34 H new ATOM 0 HG23 VAL A 432 22.280 6.750 -11.391 1.00 25.34 H new ATOM 1147 N SER A 433 21.096 3.450 -8.033 1.00 34.21 N ATOM 1148 CA SER A 433 21.312 3.277 -6.622 1.00 74.32 C ATOM 1149 C SER A 433 22.798 3.020 -6.308 1.00 12.02 C ATOM 1150 O SER A 433 23.311 3.446 -5.283 1.00 71.32 O ATOM 1151 CB SER A 433 20.435 2.114 -6.163 1.00 22.32 C ATOM 1152 OG SER A 433 20.551 1.023 -7.078 1.00 64.21 O ATOM 0 H SER A 433 20.469 2.751 -8.432 1.00 34.21 H new ATOM 0 HA SER A 433 21.042 4.186 -6.085 1.00 74.32 H new ATOM 0 HB2 SER A 433 20.733 1.795 -5.164 1.00 22.32 H new ATOM 0 HB3 SER A 433 19.396 2.435 -6.098 1.00 22.32 H new ATOM 0 HG SER A 433 19.755 0.989 -7.649 1.00 64.21 H new ATOM 1158 N THR A 434 23.468 2.374 -7.235 1.00 34.31 N ATOM 1159 CA THR A 434 24.868 2.016 -7.114 1.00 22.11 C ATOM 1160 C THR A 434 25.805 3.260 -7.121 1.00 50.23 C ATOM 1161 O THR A 434 26.874 3.250 -6.511 1.00 63.44 O ATOM 1162 CB THR A 434 25.206 1.092 -8.297 1.00 60.10 C ATOM 1163 OG1 THR A 434 24.310 -0.042 -8.270 1.00 72.11 O ATOM 1164 CG2 THR A 434 26.658 0.617 -8.287 1.00 5.10 C ATOM 0 H THR A 434 23.048 2.075 -8.115 1.00 34.31 H new ATOM 0 HA THR A 434 25.029 1.519 -6.157 1.00 22.11 H new ATOM 0 HB THR A 434 25.078 1.665 -9.216 1.00 60.10 H new ATOM 0 HG1 THR A 434 24.514 -0.638 -9.021 1.00 72.11 H new ATOM 0 HG21 THR A 434 26.835 -0.031 -9.146 1.00 5.10 H new ATOM 0 HG22 THR A 434 27.323 1.479 -8.340 1.00 5.10 H new ATOM 0 HG23 THR A 434 26.853 0.064 -7.369 1.00 5.10 H new ATOM 1172 N LEU A 435 25.363 4.334 -7.745 1.00 31.20 N ATOM 1173 CA LEU A 435 26.223 5.491 -7.937 1.00 61.51 C ATOM 1174 C LEU A 435 26.387 6.311 -6.672 1.00 52.34 C ATOM 1175 O LEU A 435 27.500 6.749 -6.349 1.00 33.10 O ATOM 1176 CB LEU A 435 25.740 6.368 -9.095 1.00 22.32 C ATOM 1177 CG LEU A 435 25.707 5.705 -10.481 1.00 41.41 C ATOM 1178 CD1 LEU A 435 25.233 6.693 -11.525 1.00 72.44 C ATOM 1179 CD2 LEU A 435 27.079 5.154 -10.861 1.00 42.24 C ATOM 0 H LEU A 435 24.422 4.432 -8.126 1.00 31.20 H new ATOM 0 HA LEU A 435 27.207 5.099 -8.195 1.00 61.51 H new ATOM 0 HB2 LEU A 435 24.736 6.722 -8.861 1.00 22.32 H new ATOM 0 HB3 LEU A 435 26.383 7.246 -9.151 1.00 22.32 H new ATOM 0 HG LEU A 435 25.007 4.871 -10.439 1.00 41.41 H new ATOM 0 HD11 LEU A 435 25.215 6.210 -12.502 1.00 72.44 H new ATOM 0 HD12 LEU A 435 24.230 7.037 -11.272 1.00 72.44 H new ATOM 0 HD13 LEU A 435 25.912 7.545 -11.555 1.00 72.44 H new ATOM 0 HD21 LEU A 435 27.025 4.691 -11.846 1.00 42.24 H new ATOM 0 HD22 LEU A 435 27.805 5.967 -10.882 1.00 42.24 H new ATOM 0 HD23 LEU A 435 27.388 4.410 -10.127 1.00 42.24 H new ATOM 1191 N THR A 436 25.310 6.503 -5.945 1.00 64.13 N ATOM 1192 CA THR A 436 25.367 7.291 -4.748 1.00 34.54 C ATOM 1193 C THR A 436 24.355 6.749 -3.744 1.00 1.22 C ATOM 1194 O THR A 436 23.234 6.394 -4.122 1.00 13.13 O ATOM 1195 CB THR A 436 24.998 8.766 -5.034 1.00 31.42 C ATOM 1196 OG1 THR A 436 25.539 9.196 -6.292 1.00 12.23 O ATOM 1197 CG2 THR A 436 25.541 9.673 -3.941 1.00 23.34 C ATOM 0 H THR A 436 24.389 6.123 -6.166 1.00 64.13 H new ATOM 0 HA THR A 436 26.384 7.239 -4.358 1.00 34.54 H new ATOM 0 HB THR A 436 23.910 8.830 -5.064 1.00 31.42 H new ATOM 0 HG1 THR A 436 25.103 10.029 -6.568 1.00 12.23 H new ATOM 0 HG21 THR A 436 25.272 10.707 -4.159 1.00 23.34 H new ATOM 0 HG22 THR A 436 25.115 9.382 -2.981 1.00 23.34 H new ATOM 0 HG23 THR A 436 26.626 9.582 -3.898 1.00 23.34 H new ATOM 1205 N TYR A 437 24.744 6.706 -2.476 1.00 42.41 N ATOM 1206 CA TYR A 437 23.863 6.277 -1.395 1.00 45.52 C ATOM 1207 C TYR A 437 22.659 7.210 -1.313 1.00 1.44 C ATOM 1208 O TYR A 437 21.532 6.771 -1.087 1.00 1.54 O ATOM 1209 CB TYR A 437 24.630 6.274 -0.061 1.00 20.44 C ATOM 1210 CG TYR A 437 23.803 5.894 1.152 1.00 71.54 C ATOM 1211 CD1 TYR A 437 23.532 4.569 1.441 1.00 23.20 C ATOM 1212 CD2 TYR A 437 23.300 6.871 2.012 1.00 61.31 C ATOM 1213 CE1 TYR A 437 22.785 4.221 2.546 1.00 4.21 C ATOM 1214 CE2 TYR A 437 22.552 6.528 3.119 1.00 2.10 C ATOM 1215 CZ TYR A 437 22.299 5.203 3.380 1.00 74.05 C ATOM 1216 OH TYR A 437 21.556 4.852 4.482 1.00 74.51 O ATOM 0 H TYR A 437 25.680 6.968 -2.167 1.00 42.41 H new ATOM 0 HA TYR A 437 23.512 5.265 -1.596 1.00 45.52 H new ATOM 0 HB2 TYR A 437 25.468 5.582 -0.142 1.00 20.44 H new ATOM 0 HB3 TYR A 437 25.051 7.266 0.101 1.00 20.44 H new ATOM 0 HD1 TYR A 437 23.912 3.795 0.791 1.00 23.20 H new ATOM 0 HD2 TYR A 437 23.500 7.913 1.808 1.00 61.31 H new ATOM 0 HE1 TYR A 437 22.582 3.182 2.757 1.00 4.21 H new ATOM 0 HE2 TYR A 437 22.168 7.295 3.775 1.00 2.10 H new ATOM 0 HH TYR A 437 21.289 5.660 4.967 1.00 74.51 H new ATOM 1226 N ALA A 438 22.912 8.501 -1.518 1.00 32.10 N ATOM 1227 CA ALA A 438 21.863 9.505 -1.493 1.00 52.51 C ATOM 1228 C ALA A 438 20.832 9.221 -2.579 1.00 0.00 C ATOM 1229 O ALA A 438 19.640 9.173 -2.299 1.00 44.02 O ATOM 1230 CB ALA A 438 22.456 10.893 -1.664 1.00 74.42 C ATOM 0 H ALA A 438 23.843 8.873 -1.704 1.00 32.10 H new ATOM 0 HA ALA A 438 21.362 9.464 -0.526 1.00 52.51 H new ATOM 0 HB1 ALA A 438 21.658 11.635 -1.643 1.00 74.42 H new ATOM 0 HB2 ALA A 438 23.157 11.092 -0.853 1.00 74.42 H new ATOM 0 HB3 ALA A 438 22.979 10.950 -2.618 1.00 74.42 H new ATOM 1236 N GLU A 439 21.308 8.958 -3.800 1.00 64.24 N ATOM 1237 CA GLU A 439 20.420 8.627 -4.909 1.00 43.44 C ATOM 1238 C GLU A 439 19.670 7.344 -4.657 1.00 22.43 C ATOM 1239 O GLU A 439 18.511 7.237 -5.010 1.00 63.32 O ATOM 1240 CB GLU A 439 21.130 8.561 -6.272 1.00 55.32 C ATOM 1241 CG GLU A 439 21.377 9.907 -6.949 1.00 1.54 C ATOM 1242 CD GLU A 439 22.404 10.777 -6.280 1.00 62.32 C ATOM 1243 OE1 GLU A 439 22.089 11.444 -5.275 1.00 21.44 O ATOM 1244 OE2 GLU A 439 23.536 10.853 -6.783 1.00 13.14 O ATOM 0 H GLU A 439 22.299 8.969 -4.041 1.00 64.24 H new ATOM 0 HA GLU A 439 19.711 9.453 -4.960 1.00 43.44 H new ATOM 0 HB2 GLU A 439 22.088 8.059 -6.139 1.00 55.32 H new ATOM 0 HB3 GLU A 439 20.536 7.940 -6.942 1.00 55.32 H new ATOM 0 HG2 GLU A 439 21.690 9.727 -7.977 1.00 1.54 H new ATOM 0 HG3 GLU A 439 20.434 10.452 -6.993 1.00 1.54 H new ATOM 1251 N ALA A 440 20.323 6.386 -4.028 1.00 33.53 N ATOM 1252 CA ALA A 440 19.691 5.122 -3.706 1.00 2.31 C ATOM 1253 C ALA A 440 18.495 5.353 -2.798 1.00 12.31 C ATOM 1254 O ALA A 440 17.385 4.937 -3.106 1.00 45.31 O ATOM 1255 CB ALA A 440 20.683 4.181 -3.043 1.00 31.42 C ATOM 0 H ALA A 440 21.295 6.460 -3.729 1.00 33.53 H new ATOM 0 HA ALA A 440 19.347 4.660 -4.632 1.00 2.31 H new ATOM 0 HB1 ALA A 440 20.189 3.238 -2.809 1.00 31.42 H new ATOM 0 HB2 ALA A 440 21.517 3.996 -3.720 1.00 31.42 H new ATOM 0 HB3 ALA A 440 21.055 4.633 -2.124 1.00 31.42 H new ATOM 1261 N VAL A 441 18.711 6.083 -1.724 1.00 54.22 N ATOM 1262 CA VAL A 441 17.647 6.369 -0.785 1.00 3.13 C ATOM 1263 C VAL A 441 16.573 7.245 -1.436 1.00 23.55 C ATOM 1264 O VAL A 441 15.380 6.945 -1.341 1.00 13.41 O ATOM 1265 CB VAL A 441 18.176 7.038 0.518 1.00 22.21 C ATOM 1266 CG1 VAL A 441 17.034 7.327 1.491 1.00 45.02 C ATOM 1267 CG2 VAL A 441 19.216 6.153 1.184 1.00 54.44 C ATOM 0 H VAL A 441 19.614 6.489 -1.479 1.00 54.22 H new ATOM 0 HA VAL A 441 17.204 5.414 -0.503 1.00 3.13 H new ATOM 0 HB VAL A 441 18.640 7.986 0.243 1.00 22.21 H new ATOM 0 HG11 VAL A 441 17.433 7.794 2.392 1.00 45.02 H new ATOM 0 HG12 VAL A 441 16.317 8.000 1.021 1.00 45.02 H new ATOM 0 HG13 VAL A 441 16.537 6.394 1.756 1.00 45.02 H new ATOM 0 HG21 VAL A 441 19.576 6.635 2.093 1.00 54.44 H new ATOM 0 HG22 VAL A 441 18.768 5.192 1.436 1.00 54.44 H new ATOM 0 HG23 VAL A 441 20.051 5.997 0.502 1.00 54.44 H new ATOM 1277 N LYS A 442 16.998 8.290 -2.142 1.00 73.43 N ATOM 1278 CA LYS A 442 16.065 9.219 -2.771 1.00 11.34 C ATOM 1279 C LYS A 442 15.215 8.555 -3.834 1.00 1.53 C ATOM 1280 O LYS A 442 14.000 8.711 -3.828 1.00 35.51 O ATOM 1281 CB LYS A 442 16.777 10.451 -3.346 1.00 54.22 C ATOM 1282 CG LYS A 442 17.420 11.351 -2.299 1.00 5.42 C ATOM 1283 CD LYS A 442 16.391 11.869 -1.318 1.00 72.02 C ATOM 1284 CE LYS A 442 17.005 12.823 -0.319 1.00 14.14 C ATOM 1285 NZ LYS A 442 15.987 13.371 0.592 1.00 51.23 N ATOM 0 H LYS A 442 17.982 8.514 -2.292 1.00 73.43 H new ATOM 0 HA LYS A 442 15.398 9.554 -1.977 1.00 11.34 H new ATOM 0 HB2 LYS A 442 17.546 10.119 -4.044 1.00 54.22 H new ATOM 0 HB3 LYS A 442 16.058 11.037 -3.919 1.00 54.22 H new ATOM 0 HG2 LYS A 442 18.191 10.797 -1.763 1.00 5.42 H new ATOM 0 HG3 LYS A 442 17.913 12.190 -2.790 1.00 5.42 H new ATOM 0 HD2 LYS A 442 15.592 12.374 -1.861 1.00 72.02 H new ATOM 0 HD3 LYS A 442 15.937 11.031 -0.790 1.00 72.02 H new ATOM 0 HE2 LYS A 442 17.772 12.305 0.258 1.00 14.14 H new ATOM 0 HE3 LYS A 442 17.500 13.638 -0.848 1.00 14.14 H new ATOM 0 HZ1 LYS A 442 16.438 14.022 1.266 1.00 51.23 H new ATOM 0 HZ2 LYS A 442 15.269 13.885 0.042 1.00 51.23 H new ATOM 0 HZ3 LYS A 442 15.533 12.594 1.113 1.00 51.23 H new ATOM 1299 N LYS A 443 15.836 7.794 -4.712 1.00 72.41 N ATOM 1300 CA LYS A 443 15.114 7.127 -5.785 1.00 44.22 C ATOM 1301 C LYS A 443 14.168 6.069 -5.255 1.00 70.45 C ATOM 1302 O LYS A 443 13.044 5.958 -5.730 1.00 20.32 O ATOM 1303 CB LYS A 443 16.060 6.547 -6.839 1.00 34.55 C ATOM 1304 CG LYS A 443 16.813 7.595 -7.661 1.00 63.14 C ATOM 1305 CD LYS A 443 15.877 8.438 -8.533 1.00 62.54 C ATOM 1306 CE LYS A 443 15.145 7.585 -9.569 1.00 1.21 C ATOM 1307 NZ LYS A 443 14.272 8.393 -10.439 1.00 3.55 N ATOM 0 H LYS A 443 16.841 7.620 -4.707 1.00 72.41 H new ATOM 0 HA LYS A 443 14.510 7.890 -6.276 1.00 44.22 H new ATOM 0 HB2 LYS A 443 16.786 5.903 -6.342 1.00 34.55 H new ATOM 0 HB3 LYS A 443 15.485 5.916 -7.517 1.00 34.55 H new ATOM 0 HG2 LYS A 443 17.367 8.250 -6.989 1.00 63.14 H new ATOM 0 HG3 LYS A 443 17.546 7.097 -8.296 1.00 63.14 H new ATOM 0 HD2 LYS A 443 15.149 8.945 -7.900 1.00 62.54 H new ATOM 0 HD3 LYS A 443 16.452 9.212 -9.041 1.00 62.54 H new ATOM 0 HE2 LYS A 443 15.874 7.054 -10.181 1.00 1.21 H new ATOM 0 HE3 LYS A 443 14.548 6.830 -9.059 1.00 1.21 H new ATOM 0 HZ1 LYS A 443 13.796 7.773 -11.125 1.00 3.55 H new ATOM 0 HZ2 LYS A 443 13.559 8.880 -9.859 1.00 3.55 H new ATOM 0 HZ3 LYS A 443 14.844 9.097 -10.947 1.00 3.55 H new ATOM 1321 N LEU A 444 14.605 5.308 -4.258 1.00 74.42 N ATOM 1322 CA LEU A 444 13.737 4.305 -3.657 1.00 42.10 C ATOM 1323 C LEU A 444 12.562 4.959 -2.948 1.00 25.01 C ATOM 1324 O LEU A 444 11.418 4.545 -3.134 1.00 65.22 O ATOM 1325 CB LEU A 444 14.496 3.340 -2.720 1.00 43.21 C ATOM 1326 CG LEU A 444 15.139 2.087 -3.371 1.00 1.21 C ATOM 1327 CD1 LEU A 444 16.174 2.443 -4.425 1.00 32.41 C ATOM 1328 CD2 LEU A 444 15.756 1.196 -2.309 1.00 13.13 C ATOM 0 H LEU A 444 15.540 5.365 -3.855 1.00 74.42 H new ATOM 0 HA LEU A 444 13.349 3.695 -4.472 1.00 42.10 H new ATOM 0 HB2 LEU A 444 15.283 3.903 -2.219 1.00 43.21 H new ATOM 0 HB3 LEU A 444 13.804 3.003 -1.948 1.00 43.21 H new ATOM 0 HG LEU A 444 14.339 1.547 -3.877 1.00 1.21 H new ATOM 0 HD11 LEU A 444 16.592 1.529 -4.848 1.00 32.41 H new ATOM 0 HD12 LEU A 444 15.702 3.026 -5.216 1.00 32.41 H new ATOM 0 HD13 LEU A 444 16.971 3.029 -3.968 1.00 32.41 H new ATOM 0 HD21 LEU A 444 16.203 0.322 -2.782 1.00 13.13 H new ATOM 0 HD22 LEU A 444 16.525 1.750 -1.771 1.00 13.13 H new ATOM 0 HD23 LEU A 444 14.984 0.875 -1.610 1.00 13.13 H new ATOM 1340 N THR A 445 12.836 6.028 -2.209 1.00 11.44 N ATOM 1341 CA THR A 445 11.793 6.760 -1.513 1.00 23.21 C ATOM 1342 C THR A 445 10.799 7.358 -2.530 1.00 12.04 C ATOM 1343 O THR A 445 9.580 7.294 -2.333 1.00 72.42 O ATOM 1344 CB THR A 445 12.393 7.885 -0.613 1.00 61.41 C ATOM 1345 OG1 THR A 445 13.330 7.310 0.322 1.00 53.43 O ATOM 1346 CG2 THR A 445 11.303 8.611 0.169 1.00 51.44 C ATOM 0 H THR A 445 13.775 6.405 -2.078 1.00 11.44 H new ATOM 0 HA THR A 445 11.264 6.062 -0.864 1.00 23.21 H new ATOM 0 HB THR A 445 12.894 8.602 -1.264 1.00 61.41 H new ATOM 0 HG1 THR A 445 14.075 6.904 -0.169 1.00 53.43 H new ATOM 0 HG21 THR A 445 11.754 9.388 0.786 1.00 51.44 H new ATOM 0 HG22 THR A 445 10.597 9.064 -0.527 1.00 51.44 H new ATOM 0 HG23 THR A 445 10.778 7.900 0.807 1.00 51.44 H new ATOM 1354 N ALA A 446 11.329 7.874 -3.640 1.00 25.52 N ATOM 1355 CA ALA A 446 10.516 8.476 -4.693 1.00 62.34 C ATOM 1356 C ALA A 446 9.682 7.436 -5.435 1.00 43.13 C ATOM 1357 O ALA A 446 8.625 7.755 -5.993 1.00 3.30 O ATOM 1358 CB ALA A 446 11.387 9.251 -5.673 1.00 11.03 C ATOM 0 H ALA A 446 12.331 7.886 -3.832 1.00 25.52 H new ATOM 0 HA ALA A 446 9.827 9.169 -4.209 1.00 62.34 H new ATOM 0 HB1 ALA A 446 10.760 9.691 -6.448 1.00 11.03 H new ATOM 0 HB2 ALA A 446 11.916 10.043 -5.142 1.00 11.03 H new ATOM 0 HB3 ALA A 446 12.110 8.575 -6.131 1.00 11.03 H new ATOM 1364 N ALA A 447 10.150 6.204 -5.454 1.00 72.33 N ATOM 1365 CA ALA A 447 9.431 5.131 -6.117 1.00 33.44 C ATOM 1366 C ALA A 447 8.375 4.521 -5.197 1.00 12.53 C ATOM 1367 O ALA A 447 7.495 3.801 -5.652 1.00 30.21 O ATOM 1368 CB ALA A 447 10.398 4.062 -6.610 1.00 73.24 C ATOM 0 H ALA A 447 11.027 5.919 -5.017 1.00 72.33 H new ATOM 0 HA ALA A 447 8.917 5.555 -6.979 1.00 33.44 H new ATOM 0 HB1 ALA A 447 9.840 3.267 -7.104 1.00 73.24 H new ATOM 0 HB2 ALA A 447 11.101 4.505 -7.316 1.00 73.24 H new ATOM 0 HB3 ALA A 447 10.946 3.649 -5.763 1.00 73.24 H new ATOM 1374 N GLY A 448 8.454 4.832 -3.918 1.00 41.33 N ATOM 1375 CA GLY A 448 7.466 4.329 -2.980 1.00 63.42 C ATOM 1376 C GLY A 448 8.040 3.335 -1.991 1.00 50.12 C ATOM 1377 O GLY A 448 7.326 2.828 -1.120 1.00 25.15 O ATOM 0 H GLY A 448 9.179 5.421 -3.508 1.00 41.33 H new ATOM 0 HA2 GLY A 448 7.032 5.167 -2.434 1.00 63.42 H new ATOM 0 HA3 GLY A 448 6.656 3.855 -3.534 1.00 63.42 H new ATOM 1381 N PHE A 449 9.319 3.061 -2.103 1.00 62.22 N ATOM 1382 CA PHE A 449 9.969 2.130 -1.210 1.00 2.24 C ATOM 1383 C PHE A 449 10.368 2.830 0.064 1.00 54.22 C ATOM 1384 O PHE A 449 11.278 3.647 0.073 1.00 14.23 O ATOM 1385 CB PHE A 449 11.213 1.487 -1.841 1.00 64.50 C ATOM 1386 CG PHE A 449 10.953 0.593 -3.014 1.00 15.34 C ATOM 1387 CD1 PHE A 449 10.397 -0.660 -2.828 1.00 22.24 C ATOM 1388 CD2 PHE A 449 11.280 0.995 -4.297 1.00 10.52 C ATOM 1389 CE1 PHE A 449 10.171 -1.497 -3.897 1.00 12.20 C ATOM 1390 CE2 PHE A 449 11.060 0.161 -5.372 1.00 75.22 C ATOM 1391 CZ PHE A 449 10.505 -1.088 -5.170 1.00 42.42 C ATOM 0 H PHE A 449 9.932 3.472 -2.807 1.00 62.22 H new ATOM 0 HA PHE A 449 9.251 1.337 -0.999 1.00 2.24 H new ATOM 0 HB2 PHE A 449 11.891 2.281 -2.155 1.00 64.50 H new ATOM 0 HB3 PHE A 449 11.731 0.910 -1.075 1.00 64.50 H new ATOM 0 HD1 PHE A 449 10.137 -0.985 -1.832 1.00 22.24 H new ATOM 0 HD2 PHE A 449 11.712 1.972 -4.458 1.00 10.52 H new ATOM 0 HE1 PHE A 449 9.733 -2.471 -3.739 1.00 12.20 H new ATOM 0 HE2 PHE A 449 11.321 0.483 -6.369 1.00 75.22 H new ATOM 0 HZ PHE A 449 10.333 -1.744 -6.010 1.00 42.42 H new ATOM 1401 N GLY A 450 9.661 2.547 1.114 1.00 24.35 N ATOM 1402 CA GLY A 450 9.989 3.093 2.398 1.00 4.12 C ATOM 1403 C GLY A 450 10.363 1.993 3.342 1.00 5.10 C ATOM 1404 O GLY A 450 10.327 2.157 4.555 1.00 2.24 O ATOM 0 H GLY A 450 8.845 1.935 1.108 1.00 24.35 H new ATOM 0 HA2 GLY A 450 10.815 3.798 2.302 1.00 4.12 H new ATOM 0 HA3 GLY A 450 9.139 3.650 2.793 1.00 4.12 H new ATOM 1408 N ARG A 451 10.707 0.861 2.771 1.00 60.21 N ATOM 1409 CA ARG A 451 11.066 -0.316 3.521 1.00 24.51 C ATOM 1410 C ARG A 451 12.540 -0.556 3.251 1.00 22.32 C ATOM 1411 O ARG A 451 12.909 -0.913 2.126 1.00 40.33 O ATOM 1412 CB ARG A 451 10.245 -1.517 3.003 1.00 63.10 C ATOM 1413 CG ARG A 451 8.760 -1.208 2.774 1.00 60.43 C ATOM 1414 CD ARG A 451 8.023 -0.868 4.057 1.00 32.10 C ATOM 1415 NE ARG A 451 6.714 -0.249 3.784 1.00 43.34 N ATOM 1416 CZ ARG A 451 5.530 -0.702 4.204 1.00 62.43 C ATOM 1417 NH1 ARG A 451 5.423 -1.914 4.727 1.00 30.31 N ATOM 1418 NH2 ARG A 451 4.445 0.053 4.060 1.00 23.12 N ATOM 0 H ARG A 451 10.745 0.733 1.760 1.00 60.21 H new ATOM 0 HA ARG A 451 10.870 -0.193 4.586 1.00 24.51 H new ATOM 0 HB2 ARG A 451 10.681 -1.865 2.067 1.00 63.10 H new ATOM 0 HB3 ARG A 451 10.329 -2.336 3.717 1.00 63.10 H new ATOM 0 HG2 ARG A 451 8.671 -0.374 2.078 1.00 60.43 H new ATOM 0 HG3 ARG A 451 8.283 -2.068 2.304 1.00 60.43 H new ATOM 0 HD2 ARG A 451 7.882 -1.774 4.647 1.00 32.10 H new ATOM 0 HD3 ARG A 451 8.629 -0.189 4.656 1.00 32.10 H new ATOM 0 HE ARG A 451 6.712 0.603 3.223 1.00 43.34 H new ATOM 0 HH11 ARG A 451 6.248 -2.508 4.811 1.00 30.31 H new ATOM 0 HH12 ARG A 451 4.516 -2.254 5.046 1.00 30.31 H new ATOM 0 HH21 ARG A 451 4.519 0.975 3.630 1.00 23.12 H new ATOM 0 HH22 ARG A 451 3.539 -0.290 4.380 1.00 23.12 H new ATOM 1432 N PHE A 452 13.373 -0.365 4.245 1.00 65.44 N ATOM 1433 CA PHE A 452 14.812 -0.437 4.045 1.00 31.32 C ATOM 1434 C PHE A 452 15.475 -1.307 5.084 1.00 22.21 C ATOM 1435 O PHE A 452 15.007 -1.419 6.227 1.00 72.45 O ATOM 1436 CB PHE A 452 15.466 0.954 4.127 1.00 14.03 C ATOM 1437 CG PHE A 452 15.015 1.971 3.115 1.00 33.30 C ATOM 1438 CD1 PHE A 452 15.557 1.986 1.842 1.00 54.42 C ATOM 1439 CD2 PHE A 452 14.078 2.936 3.452 1.00 52.03 C ATOM 1440 CE1 PHE A 452 15.169 2.938 0.921 1.00 72.24 C ATOM 1441 CE2 PHE A 452 13.684 3.889 2.534 1.00 51.45 C ATOM 1442 CZ PHE A 452 14.232 3.891 1.267 1.00 12.23 C ATOM 0 H PHE A 452 13.086 -0.158 5.202 1.00 65.44 H new ATOM 0 HA PHE A 452 14.953 -0.862 3.051 1.00 31.32 H new ATOM 0 HB2 PHE A 452 15.282 1.359 5.122 1.00 14.03 H new ATOM 0 HB3 PHE A 452 16.544 0.830 4.028 1.00 14.03 H new ATOM 0 HD1 PHE A 452 16.292 1.244 1.566 1.00 54.42 H new ATOM 0 HD2 PHE A 452 13.651 2.942 4.444 1.00 52.03 H new ATOM 0 HE1 PHE A 452 15.598 2.937 -0.070 1.00 72.24 H new ATOM 0 HE2 PHE A 452 12.949 4.631 2.807 1.00 51.45 H new ATOM 0 HZ PHE A 452 13.928 4.637 0.548 1.00 12.23 H new ATOM 1452 N LYS A 453 16.533 -1.932 4.674 1.00 61.11 N ATOM 1453 CA LYS A 453 17.409 -2.683 5.535 1.00 41.44 C ATOM 1454 C LYS A 453 18.828 -2.445 5.040 1.00 63.11 C ATOM 1455 O LYS A 453 19.122 -2.695 3.881 1.00 73.42 O ATOM 1456 CB LYS A 453 17.056 -4.172 5.492 1.00 72.12 C ATOM 1457 CG LYS A 453 17.888 -5.025 6.420 1.00 4.44 C ATOM 1458 CD LYS A 453 17.482 -6.481 6.352 1.00 71.02 C ATOM 1459 CE LYS A 453 18.335 -7.332 7.278 1.00 12.21 C ATOM 1460 NZ LYS A 453 18.208 -6.931 8.701 1.00 12.35 N ATOM 0 H LYS A 453 16.826 -1.937 3.697 1.00 61.11 H new ATOM 0 HA LYS A 453 17.307 -2.362 6.572 1.00 41.44 H new ATOM 0 HB2 LYS A 453 16.004 -4.293 5.748 1.00 72.12 H new ATOM 0 HB3 LYS A 453 17.179 -4.535 4.472 1.00 72.12 H new ATOM 0 HG2 LYS A 453 18.942 -4.928 6.158 1.00 4.44 H new ATOM 0 HG3 LYS A 453 17.779 -4.664 7.443 1.00 4.44 H new ATOM 0 HD2 LYS A 453 16.432 -6.582 6.625 1.00 71.02 H new ATOM 0 HD3 LYS A 453 17.581 -6.842 5.328 1.00 71.02 H new ATOM 0 HE2 LYS A 453 18.047 -8.378 7.172 1.00 12.21 H new ATOM 0 HE3 LYS A 453 19.379 -7.257 6.975 1.00 12.21 H new ATOM 0 HZ1 LYS A 453 18.626 -7.666 9.307 1.00 12.35 H new ATOM 0 HZ2 LYS A 453 18.706 -6.031 8.854 1.00 12.35 H new ATOM 0 HZ3 LYS A 453 17.203 -6.815 8.941 1.00 12.35 H new ATOM 1474 N GLN A 454 19.680 -1.960 5.894 1.00 4.43 N ATOM 1475 CA GLN A 454 21.023 -1.569 5.500 1.00 72.23 C ATOM 1476 C GLN A 454 22.065 -2.589 5.942 1.00 32.22 C ATOM 1477 O GLN A 454 22.002 -3.106 7.061 1.00 74.10 O ATOM 1478 CB GLN A 454 21.342 -0.202 6.090 1.00 40.04 C ATOM 1479 CG GLN A 454 22.661 0.395 5.633 1.00 25.43 C ATOM 1480 CD GLN A 454 22.893 1.764 6.221 1.00 52.13 C ATOM 1481 OE1 GLN A 454 22.456 2.067 7.326 1.00 3.30 O ATOM 1482 NE2 GLN A 454 23.560 2.599 5.490 1.00 1.51 N ATOM 0 H GLN A 454 19.475 -1.820 6.883 1.00 4.43 H new ATOM 0 HA GLN A 454 21.058 -1.522 4.412 1.00 72.23 H new ATOM 0 HB2 GLN A 454 20.538 0.487 5.831 1.00 40.04 H new ATOM 0 HB3 GLN A 454 21.353 -0.284 7.177 1.00 40.04 H new ATOM 0 HG2 GLN A 454 23.478 -0.267 5.921 1.00 25.43 H new ATOM 0 HG3 GLN A 454 22.672 0.461 4.545 1.00 25.43 H new ATOM 0 HE21 GLN A 454 23.908 2.311 4.575 1.00 1.51 H new ATOM 0 HE22 GLN A 454 23.737 3.545 5.829 1.00 1.51 H new ATOM 1491 N ALA A 455 22.982 -2.908 5.050 1.00 33.31 N ATOM 1492 CA ALA A 455 24.093 -3.789 5.359 1.00 23.44 C ATOM 1493 C ALA A 455 25.362 -3.251 4.730 1.00 20.43 C ATOM 1494 O ALA A 455 25.311 -2.485 3.753 1.00 25.14 O ATOM 1495 CB ALA A 455 23.825 -5.205 4.885 1.00 5.54 C ATOM 0 H ALA A 455 22.979 -2.564 4.090 1.00 33.31 H new ATOM 0 HA ALA A 455 24.213 -3.822 6.442 1.00 23.44 H new ATOM 0 HB1 ALA A 455 24.677 -5.839 5.132 1.00 5.54 H new ATOM 0 HB2 ALA A 455 22.931 -5.590 5.376 1.00 5.54 H new ATOM 0 HB3 ALA A 455 23.674 -5.205 3.806 1.00 5.54 H new ATOM 1501 N ASN A 456 26.489 -3.619 5.279 1.00 13.15 N ATOM 1502 CA ASN A 456 27.771 -3.169 4.775 1.00 74.44 C ATOM 1503 C ASN A 456 28.585 -4.370 4.380 1.00 11.44 C ATOM 1504 O ASN A 456 28.543 -5.398 5.045 1.00 12.44 O ATOM 1505 CB ASN A 456 28.539 -2.339 5.832 1.00 32.30 C ATOM 1506 CG ASN A 456 27.879 -1.005 6.212 1.00 65.03 C ATOM 1507 OD1 ASN A 456 27.200 -0.371 5.283 1.00 11.02 O flip ATOM 1508 ND2 ASN A 456 27.993 -0.550 7.351 1.00 62.12 N flip ATOM 0 H ASN A 456 26.550 -4.238 6.087 1.00 13.15 H new ATOM 0 HA ASN A 456 27.599 -2.525 3.912 1.00 74.44 H new ATOM 0 HB2 ASN A 456 28.652 -2.941 6.733 1.00 32.30 H new ATOM 0 HB3 ASN A 456 29.542 -2.137 5.456 1.00 32.30 H new ATOM 0 HD21 ASN A 456 28.526 -1.062 8.054 1.00 62.12 H new ATOM 0 HD22 ASN A 456 27.555 0.339 7.591 1.00 62.12 H new ATOM 1515 N SER A 457 29.255 -4.295 3.274 1.00 70.31 N ATOM 1516 CA SER A 457 30.094 -5.396 2.847 1.00 64.13 C ATOM 1517 C SER A 457 31.392 -4.887 2.209 1.00 21.42 C ATOM 1518 O SER A 457 31.403 -3.793 1.610 1.00 11.15 O ATOM 1519 CB SER A 457 29.306 -6.296 1.895 1.00 21.25 C ATOM 1520 OG SER A 457 28.134 -6.769 2.545 1.00 43.25 O ATOM 0 H SER A 457 29.245 -3.492 2.645 1.00 70.31 H new ATOM 0 HA SER A 457 30.384 -5.985 3.717 1.00 64.13 H new ATOM 0 HB2 SER A 457 29.037 -5.743 0.995 1.00 21.25 H new ATOM 0 HB3 SER A 457 29.923 -7.137 1.579 1.00 21.25 H new ATOM 0 HG SER A 457 27.630 -7.344 1.932 1.00 43.25 H new ATOM 1526 N PRO A 458 32.508 -5.642 2.366 1.00 41.10 N ATOM 1527 CA PRO A 458 33.802 -5.269 1.811 1.00 54.53 C ATOM 1528 C PRO A 458 33.779 -5.291 0.299 1.00 62.22 C ATOM 1529 O PRO A 458 33.419 -6.300 -0.324 1.00 13.23 O ATOM 1530 CB PRO A 458 34.774 -6.316 2.361 1.00 1.12 C ATOM 1531 CG PRO A 458 33.923 -7.472 2.722 1.00 13.33 C ATOM 1532 CD PRO A 458 32.585 -6.910 3.112 1.00 65.31 C ATOM 0 HA PRO A 458 34.088 -4.254 2.087 1.00 54.53 H new ATOM 0 HB2 PRO A 458 35.520 -6.592 1.616 1.00 1.12 H new ATOM 0 HB3 PRO A 458 35.314 -5.937 3.228 1.00 1.12 H new ATOM 0 HG2 PRO A 458 33.825 -8.159 1.882 1.00 13.33 H new ATOM 0 HG3 PRO A 458 34.362 -8.035 3.545 1.00 13.33 H new ATOM 0 HD2 PRO A 458 31.773 -7.584 2.840 1.00 65.31 H new ATOM 0 HD3 PRO A 458 32.517 -6.747 4.188 1.00 65.31 H new ATOM 1540 N SER A 459 34.152 -4.203 -0.272 1.00 21.41 N ATOM 1541 CA SER A 459 34.131 -4.022 -1.681 1.00 13.33 C ATOM 1542 C SER A 459 35.403 -3.287 -2.061 1.00 50.42 C ATOM 1543 O SER A 459 36.283 -3.096 -1.195 1.00 54.14 O ATOM 1544 CB SER A 459 32.874 -3.231 -2.089 1.00 40.52 C ATOM 1545 OG SER A 459 32.706 -3.220 -3.494 1.00 61.43 O ATOM 0 H SER A 459 34.490 -3.389 0.242 1.00 21.41 H new ATOM 0 HA SER A 459 34.090 -4.978 -2.204 1.00 13.33 H new ATOM 0 HB2 SER A 459 31.995 -3.673 -1.619 1.00 40.52 H new ATOM 0 HB3 SER A 459 32.951 -2.208 -1.722 1.00 40.52 H new ATOM 0 HG SER A 459 32.118 -2.478 -3.747 1.00 61.43 H new ATOM 1551 N THR A 460 35.545 -2.956 -3.326 1.00 52.11 N ATOM 1552 CA THR A 460 36.680 -2.217 -3.808 1.00 33.42 C ATOM 1553 C THR A 460 36.783 -0.887 -3.022 1.00 12.31 C ATOM 1554 O THR A 460 35.788 -0.170 -2.902 1.00 42.12 O ATOM 1555 CB THR A 460 36.485 -1.890 -5.299 1.00 12.20 C ATOM 1556 OG1 THR A 460 36.080 -3.079 -6.006 1.00 11.20 O ATOM 1557 CG2 THR A 460 37.778 -1.361 -5.907 1.00 42.11 C ATOM 0 H THR A 460 34.868 -3.196 -4.050 1.00 52.11 H new ATOM 0 HA THR A 460 37.584 -2.810 -3.674 1.00 33.42 H new ATOM 0 HB THR A 460 35.714 -1.124 -5.387 1.00 12.20 H new ATOM 0 HG1 THR A 460 35.955 -2.869 -6.955 1.00 11.20 H new ATOM 0 HG21 THR A 460 37.619 -1.136 -6.962 1.00 42.11 H new ATOM 0 HG22 THR A 460 38.082 -0.454 -5.384 1.00 42.11 H new ATOM 0 HG23 THR A 460 38.560 -2.114 -5.811 1.00 42.11 H new ATOM 1565 N PRO A 461 37.977 -0.556 -2.476 1.00 33.41 N ATOM 1566 CA PRO A 461 38.214 0.677 -1.676 1.00 34.41 C ATOM 1567 C PRO A 461 37.714 1.973 -2.346 1.00 42.23 C ATOM 1568 O PRO A 461 37.404 2.946 -1.678 1.00 52.43 O ATOM 1569 CB PRO A 461 39.734 0.710 -1.560 1.00 25.42 C ATOM 1570 CG PRO A 461 40.133 -0.719 -1.577 1.00 41.21 C ATOM 1571 CD PRO A 461 39.203 -1.390 -2.541 1.00 50.30 C ATOM 0 HA PRO A 461 37.672 0.641 -0.731 1.00 34.41 H new ATOM 0 HB2 PRO A 461 40.184 1.259 -2.387 1.00 25.42 H new ATOM 0 HB3 PRO A 461 40.052 1.201 -0.641 1.00 25.42 H new ATOM 0 HG2 PRO A 461 41.171 -0.832 -1.892 1.00 41.21 H new ATOM 0 HG3 PRO A 461 40.051 -1.160 -0.583 1.00 41.21 H new ATOM 0 HD2 PRO A 461 39.619 -1.415 -3.548 1.00 50.30 H new ATOM 0 HD3 PRO A 461 39.002 -2.422 -2.253 1.00 50.30 H new ATOM 1579 N GLU A 462 37.635 1.968 -3.656 1.00 31.04 N ATOM 1580 CA GLU A 462 37.192 3.128 -4.409 1.00 62.21 C ATOM 1581 C GLU A 462 35.684 3.316 -4.317 1.00 72.32 C ATOM 1582 O GLU A 462 35.179 4.418 -4.481 1.00 34.25 O ATOM 1583 CB GLU A 462 37.573 2.980 -5.862 1.00 63.32 C ATOM 1584 CG GLU A 462 39.046 2.824 -6.104 1.00 34.25 C ATOM 1585 CD GLU A 462 39.333 2.688 -7.558 1.00 14.14 C ATOM 1586 OE1 GLU A 462 39.453 3.709 -8.242 1.00 61.14 O ATOM 1587 OE2 GLU A 462 39.412 1.555 -8.053 1.00 31.41 O ATOM 0 H GLU A 462 37.875 1.162 -4.234 1.00 31.04 H new ATOM 0 HA GLU A 462 37.681 4.001 -3.976 1.00 62.21 H new ATOM 0 HB2 GLU A 462 37.056 2.114 -6.274 1.00 63.32 H new ATOM 0 HB3 GLU A 462 37.218 3.853 -6.409 1.00 63.32 H new ATOM 0 HG2 GLU A 462 39.578 3.687 -5.703 1.00 34.25 H new ATOM 0 HG3 GLU A 462 39.415 1.947 -5.573 1.00 34.25 H new ATOM 1594 N LEU A 463 34.973 2.246 -4.052 1.00 2.32 N ATOM 1595 CA LEU A 463 33.518 2.277 -4.044 1.00 45.32 C ATOM 1596 C LEU A 463 32.975 2.433 -2.643 1.00 11.12 C ATOM 1597 O LEU A 463 31.780 2.257 -2.417 1.00 4.45 O ATOM 1598 CB LEU A 463 32.910 1.023 -4.722 1.00 21.13 C ATOM 1599 CG LEU A 463 32.874 0.989 -6.271 1.00 14.41 C ATOM 1600 CD1 LEU A 463 34.261 1.042 -6.892 1.00 11.40 C ATOM 1601 CD2 LEU A 463 32.126 -0.244 -6.754 1.00 21.32 C ATOM 0 H LEU A 463 35.376 1.334 -3.837 1.00 2.32 H new ATOM 0 HA LEU A 463 33.220 3.150 -4.625 1.00 45.32 H new ATOM 0 HB2 LEU A 463 33.469 0.152 -4.380 1.00 21.13 H new ATOM 0 HB3 LEU A 463 31.888 0.908 -4.360 1.00 21.13 H new ATOM 0 HG LEU A 463 32.346 1.886 -6.596 1.00 14.41 H new ATOM 0 HD11 LEU A 463 34.175 1.015 -7.978 1.00 11.40 H new ATOM 0 HD12 LEU A 463 34.760 1.963 -6.590 1.00 11.40 H new ATOM 0 HD13 LEU A 463 34.844 0.186 -6.553 1.00 11.40 H new ATOM 0 HD21 LEU A 463 32.108 -0.255 -7.844 1.00 21.32 H new ATOM 0 HD22 LEU A 463 32.628 -1.140 -6.390 1.00 21.32 H new ATOM 0 HD23 LEU A 463 31.104 -0.222 -6.375 1.00 21.32 H new ATOM 1613 N VAL A 464 33.844 2.764 -1.696 1.00 62.24 N ATOM 1614 CA VAL A 464 33.393 2.983 -0.335 1.00 51.35 C ATOM 1615 C VAL A 464 32.354 4.123 -0.279 1.00 0.41 C ATOM 1616 O VAL A 464 32.563 5.235 -0.817 1.00 55.31 O ATOM 1617 CB VAL A 464 34.567 3.238 0.666 1.00 51.31 C ATOM 1618 CG1 VAL A 464 35.395 4.448 0.269 1.00 63.10 C ATOM 1619 CG2 VAL A 464 34.045 3.389 2.090 1.00 30.21 C ATOM 0 H VAL A 464 34.846 2.884 -1.844 1.00 62.24 H new ATOM 0 HA VAL A 464 32.914 2.058 -0.012 1.00 51.35 H new ATOM 0 HB VAL A 464 35.220 2.366 0.627 1.00 51.31 H new ATOM 0 HG11 VAL A 464 36.200 4.590 0.990 1.00 63.10 H new ATOM 0 HG12 VAL A 464 35.820 4.289 -0.722 1.00 63.10 H new ATOM 0 HG13 VAL A 464 34.760 5.334 0.254 1.00 63.10 H new ATOM 0 HG21 VAL A 464 34.881 3.565 2.767 1.00 30.21 H new ATOM 0 HG22 VAL A 464 33.355 4.232 2.137 1.00 30.21 H new ATOM 0 HG23 VAL A 464 33.525 2.478 2.385 1.00 30.21 H new ATOM 1629 N GLY A 465 31.226 3.819 0.305 1.00 13.21 N ATOM 1630 CA GLY A 465 30.161 4.781 0.425 1.00 53.41 C ATOM 1631 C GLY A 465 29.165 4.661 -0.712 1.00 22.21 C ATOM 1632 O GLY A 465 28.129 5.323 -0.714 1.00 72.03 O ATOM 0 H GLY A 465 31.019 2.905 0.708 1.00 13.21 H new ATOM 0 HA2 GLY A 465 29.647 4.638 1.375 1.00 53.41 H new ATOM 0 HA3 GLY A 465 30.580 5.787 0.437 1.00 53.41 H new ATOM 1636 N LYS A 466 29.483 3.829 -1.678 1.00 23.12 N ATOM 1637 CA LYS A 466 28.604 3.575 -2.796 1.00 62.53 C ATOM 1638 C LYS A 466 27.884 2.275 -2.586 1.00 61.54 C ATOM 1639 O LYS A 466 28.367 1.393 -1.879 1.00 51.43 O ATOM 1640 CB LYS A 466 29.346 3.557 -4.152 1.00 41.40 C ATOM 1641 CG LYS A 466 29.517 4.917 -4.828 1.00 10.23 C ATOM 1642 CD LYS A 466 30.420 5.879 -4.074 1.00 43.30 C ATOM 1643 CE LYS A 466 30.416 7.259 -4.740 1.00 73.30 C ATOM 1644 NZ LYS A 466 30.807 7.202 -6.171 1.00 23.20 N ATOM 0 H LYS A 466 30.360 3.309 -1.710 1.00 23.12 H new ATOM 0 HA LYS A 466 27.890 4.398 -2.839 1.00 62.53 H new ATOM 0 HB2 LYS A 466 30.333 3.120 -4.000 1.00 41.40 H new ATOM 0 HB3 LYS A 466 28.807 2.898 -4.832 1.00 41.40 H new ATOM 0 HG2 LYS A 466 29.922 4.764 -5.828 1.00 10.23 H new ATOM 0 HG3 LYS A 466 28.536 5.376 -4.948 1.00 10.23 H new ATOM 0 HD2 LYS A 466 30.084 5.967 -3.041 1.00 43.30 H new ATOM 0 HD3 LYS A 466 31.436 5.486 -4.046 1.00 43.30 H new ATOM 0 HE2 LYS A 466 29.421 7.696 -4.656 1.00 73.30 H new ATOM 0 HE3 LYS A 466 31.100 7.918 -4.206 1.00 73.30 H new ATOM 0 HZ1 LYS A 466 30.937 8.168 -6.534 1.00 23.20 H new ATOM 0 HZ2 LYS A 466 31.698 6.674 -6.267 1.00 23.20 H new ATOM 0 HZ3 LYS A 466 30.061 6.725 -6.716 1.00 23.20 H new ATOM 1658 N VAL A 467 26.725 2.173 -3.148 1.00 62.32 N ATOM 1659 CA VAL A 467 25.915 0.994 -3.016 1.00 71.31 C ATOM 1660 C VAL A 467 26.348 -0.016 -4.059 1.00 33.33 C ATOM 1661 O VAL A 467 26.573 0.345 -5.190 1.00 32.05 O ATOM 1662 CB VAL A 467 24.419 1.347 -3.196 1.00 0.24 C ATOM 1663 CG1 VAL A 467 23.513 0.137 -3.022 1.00 62.13 C ATOM 1664 CG2 VAL A 467 24.027 2.470 -2.248 1.00 11.22 C ATOM 0 H VAL A 467 26.305 2.908 -3.717 1.00 62.32 H new ATOM 0 HA VAL A 467 26.045 0.570 -2.020 1.00 71.31 H new ATOM 0 HB VAL A 467 24.283 1.689 -4.222 1.00 0.24 H new ATOM 0 HG11 VAL A 467 22.474 0.438 -3.158 1.00 62.13 H new ATOM 0 HG12 VAL A 467 23.771 -0.620 -3.762 1.00 62.13 H new ATOM 0 HG13 VAL A 467 23.644 -0.274 -2.021 1.00 62.13 H new ATOM 0 HG21 VAL A 467 22.972 2.709 -2.384 1.00 11.22 H new ATOM 0 HG22 VAL A 467 24.198 2.154 -1.219 1.00 11.22 H new ATOM 0 HG23 VAL A 467 24.630 3.353 -2.461 1.00 11.22 H new ATOM 1674 N ILE A 468 26.466 -1.265 -3.692 1.00 21.01 N ATOM 1675 CA ILE A 468 26.860 -2.257 -4.675 1.00 61.43 C ATOM 1676 C ILE A 468 25.640 -2.954 -5.255 1.00 54.44 C ATOM 1677 O ILE A 468 25.697 -3.588 -6.317 1.00 21.40 O ATOM 1678 CB ILE A 468 27.949 -3.263 -4.144 1.00 23.03 C ATOM 1679 CG1 ILE A 468 27.523 -4.040 -2.869 1.00 71.44 C ATOM 1680 CG2 ILE A 468 29.267 -2.543 -3.902 1.00 31.52 C ATOM 1681 CD1 ILE A 468 26.553 -5.186 -3.100 1.00 11.22 C ATOM 0 H ILE A 468 26.302 -1.619 -2.750 1.00 21.01 H new ATOM 0 HA ILE A 468 27.352 -1.725 -5.489 1.00 61.43 H new ATOM 0 HB ILE A 468 28.070 -4.010 -4.929 1.00 23.03 H new ATOM 0 HG12 ILE A 468 28.418 -4.435 -2.388 1.00 71.44 H new ATOM 0 HG13 ILE A 468 27.069 -3.337 -2.170 1.00 71.44 H new ATOM 0 HG21 ILE A 468 30.008 -3.254 -3.535 1.00 31.52 H new ATOM 0 HG22 ILE A 468 29.618 -2.102 -4.835 1.00 31.52 H new ATOM 0 HG23 ILE A 468 29.121 -1.756 -3.162 1.00 31.52 H new ATOM 0 HD11 ILE A 468 26.319 -5.662 -2.148 1.00 11.22 H new ATOM 0 HD12 ILE A 468 25.637 -4.802 -3.548 1.00 11.22 H new ATOM 0 HD13 ILE A 468 27.006 -5.917 -3.770 1.00 11.22 H new ATOM 1693 N GLY A 469 24.533 -2.813 -4.568 1.00 64.43 N ATOM 1694 CA GLY A 469 23.303 -3.371 -5.029 1.00 74.32 C ATOM 1695 C GLY A 469 22.402 -3.743 -3.891 1.00 53.11 C ATOM 1696 O GLY A 469 22.737 -3.521 -2.710 1.00 31.53 O ATOM 0 H GLY A 469 24.467 -2.311 -3.682 1.00 64.43 H new ATOM 0 HA2 GLY A 469 22.797 -2.653 -5.674 1.00 74.32 H new ATOM 0 HA3 GLY A 469 23.508 -4.254 -5.634 1.00 74.32 H new ATOM 1700 N THR A 470 21.283 -4.265 -4.234 1.00 73.01 N ATOM 1701 CA THR A 470 20.294 -4.726 -3.320 1.00 33.11 C ATOM 1702 C THR A 470 20.145 -6.241 -3.534 1.00 72.44 C ATOM 1703 O THR A 470 20.609 -6.744 -4.564 1.00 62.41 O ATOM 1704 CB THR A 470 18.980 -3.983 -3.645 1.00 75.11 C ATOM 1705 OG1 THR A 470 18.820 -3.945 -5.070 1.00 3.21 O ATOM 1706 CG2 THR A 470 19.017 -2.549 -3.126 1.00 53.30 C ATOM 0 H THR A 470 21.014 -4.391 -5.210 1.00 73.01 H new ATOM 0 HA THR A 470 20.559 -4.537 -2.280 1.00 33.11 H new ATOM 0 HB THR A 470 18.154 -4.508 -3.166 1.00 75.11 H new ATOM 0 HG1 THR A 470 18.332 -4.742 -5.366 1.00 3.21 H new ATOM 0 HG21 THR A 470 18.079 -2.050 -3.369 1.00 53.30 H new ATOM 0 HG22 THR A 470 19.154 -2.557 -2.045 1.00 53.30 H new ATOM 0 HG23 THR A 470 19.844 -2.014 -3.593 1.00 53.30 H new ATOM 1714 N ASN A 471 19.560 -6.992 -2.574 1.00 24.11 N ATOM 1715 CA ASN A 471 19.408 -8.452 -2.801 1.00 74.03 C ATOM 1716 C ASN A 471 18.448 -8.721 -3.976 1.00 41.24 C ATOM 1717 O ASN A 471 18.814 -9.451 -4.910 1.00 12.14 O ATOM 1718 CB ASN A 471 19.002 -9.236 -1.540 1.00 35.04 C ATOM 1719 CG ASN A 471 18.995 -10.735 -1.758 1.00 23.15 C ATOM 1720 OD1 ASN A 471 17.998 -11.310 -2.186 1.00 71.35 O ATOM 1721 ND2 ASN A 471 20.085 -11.385 -1.430 1.00 40.34 N ATOM 0 H ASN A 471 19.204 -6.642 -1.685 1.00 24.11 H new ATOM 0 HA ASN A 471 20.396 -8.829 -3.065 1.00 74.03 H new ATOM 0 HB2 ASN A 471 19.690 -8.994 -0.730 1.00 35.04 H new ATOM 0 HB3 ASN A 471 18.010 -8.915 -1.222 1.00 35.04 H new ATOM 0 HD21 ASN A 471 20.123 -12.400 -1.527 1.00 40.34 H new ATOM 0 HD22 ASN A 471 20.896 -10.876 -1.077 1.00 40.34 H new ATOM 1728 N PRO A 472 17.189 -8.175 -3.958 1.00 42.11 N ATOM 1729 CA PRO A 472 16.378 -8.170 -5.154 1.00 60.23 C ATOM 1730 C PRO A 472 17.018 -7.145 -6.092 1.00 1.53 C ATOM 1731 O PRO A 472 17.165 -5.979 -5.717 1.00 23.24 O ATOM 1732 CB PRO A 472 14.993 -7.697 -4.675 1.00 2.12 C ATOM 1733 CG PRO A 472 15.258 -6.941 -3.422 1.00 33.32 C ATOM 1734 CD PRO A 472 16.472 -7.574 -2.802 1.00 54.41 C ATOM 0 HA PRO A 472 16.299 -9.127 -5.670 1.00 60.23 H new ATOM 0 HB2 PRO A 472 14.511 -7.067 -5.422 1.00 2.12 H new ATOM 0 HB3 PRO A 472 14.328 -8.542 -4.494 1.00 2.12 H new ATOM 0 HG2 PRO A 472 15.433 -5.886 -3.633 1.00 33.32 H new ATOM 0 HG3 PRO A 472 14.404 -6.993 -2.747 1.00 33.32 H new ATOM 0 HD2 PRO A 472 17.089 -6.837 -2.288 1.00 54.41 H new ATOM 0 HD3 PRO A 472 16.197 -8.329 -2.065 1.00 54.41 H new ATOM 1742 N PRO A 473 17.447 -7.554 -7.282 1.00 24.25 N ATOM 1743 CA PRO A 473 18.225 -6.691 -8.167 1.00 35.10 C ATOM 1744 C PRO A 473 17.474 -5.442 -8.627 1.00 42.43 C ATOM 1745 O PRO A 473 16.243 -5.413 -8.667 1.00 11.14 O ATOM 1746 CB PRO A 473 18.542 -7.594 -9.364 1.00 62.44 C ATOM 1747 CG PRO A 473 17.511 -8.659 -9.326 1.00 11.10 C ATOM 1748 CD PRO A 473 17.196 -8.877 -7.877 1.00 52.34 C ATOM 0 HA PRO A 473 19.104 -6.301 -7.655 1.00 35.10 H new ATOM 0 HB2 PRO A 473 18.500 -7.037 -10.300 1.00 62.44 H new ATOM 0 HB3 PRO A 473 19.545 -8.013 -9.287 1.00 62.44 H new ATOM 0 HG2 PRO A 473 16.620 -8.360 -9.878 1.00 11.10 H new ATOM 0 HG3 PRO A 473 17.879 -9.575 -9.787 1.00 11.10 H new ATOM 0 HD2 PRO A 473 16.164 -9.196 -7.732 1.00 52.34 H new ATOM 0 HD3 PRO A 473 17.832 -9.645 -7.437 1.00 52.34 H new ATOM 1756 N ALA A 474 18.232 -4.439 -9.046 1.00 44.02 N ATOM 1757 CA ALA A 474 17.704 -3.165 -9.550 1.00 10.12 C ATOM 1758 C ALA A 474 17.056 -3.329 -10.934 1.00 45.10 C ATOM 1759 O ALA A 474 16.759 -2.382 -11.627 1.00 51.11 O ATOM 1760 CB ALA A 474 18.829 -2.157 -9.614 1.00 43.43 C ATOM 0 H ALA A 474 19.251 -4.482 -9.048 1.00 44.02 H new ATOM 0 HA ALA A 474 16.929 -2.815 -8.868 1.00 10.12 H new ATOM 0 HB1 ALA A 474 18.446 -1.207 -9.987 1.00 43.43 H new ATOM 0 HB2 ALA A 474 19.246 -2.013 -8.617 1.00 43.43 H new ATOM 0 HB3 ALA A 474 19.607 -2.523 -10.284 1.00 43.43 H new ATOM 1766 N ASN A 475 16.863 -4.549 -11.315 1.00 13.22 N ATOM 1767 CA ASN A 475 16.255 -4.910 -12.576 1.00 54.41 C ATOM 1768 C ASN A 475 14.877 -5.474 -12.280 1.00 50.10 C ATOM 1769 O ASN A 475 14.065 -5.695 -13.175 1.00 64.32 O ATOM 1770 CB ASN A 475 17.090 -6.001 -13.304 1.00 20.25 C ATOM 1771 CG ASN A 475 18.515 -5.594 -13.728 1.00 1.23 C ATOM 1772 OD1 ASN A 475 19.149 -4.719 -12.986 1.00 15.41 O flip ATOM 1773 ND2 ASN A 475 19.036 -6.097 -14.719 1.00 11.25 N flip ATOM 0 H ASN A 475 17.128 -5.354 -10.748 1.00 13.22 H new ATOM 0 HA ASN A 475 16.202 -4.030 -13.216 1.00 54.41 H new ATOM 0 HB2 ASN A 475 17.162 -6.871 -12.651 1.00 20.25 H new ATOM 0 HB3 ASN A 475 16.544 -6.314 -14.194 1.00 20.25 H new ATOM 0 HD21 ASN A 475 18.519 -6.776 -15.278 1.00 11.25 H new ATOM 0 HD22 ASN A 475 19.986 -5.837 -14.983 1.00 11.25 H new ATOM 1780 N GLN A 476 14.615 -5.666 -11.004 1.00 71.01 N ATOM 1781 CA GLN A 476 13.443 -6.352 -10.539 1.00 30.31 C ATOM 1782 C GLN A 476 12.359 -5.381 -10.072 1.00 63.34 C ATOM 1783 O GLN A 476 12.613 -4.207 -9.780 1.00 43.25 O ATOM 1784 CB GLN A 476 13.858 -7.311 -9.405 1.00 22.31 C ATOM 1785 CG GLN A 476 12.746 -8.159 -8.789 1.00 11.24 C ATOM 1786 CD GLN A 476 12.092 -9.082 -9.792 1.00 62.53 C ATOM 1787 OE1 GLN A 476 11.124 -8.702 -10.462 1.00 14.24 O ATOM 1788 NE2 GLN A 476 12.581 -10.280 -9.894 1.00 34.21 N ATOM 0 H GLN A 476 15.225 -5.342 -10.254 1.00 71.01 H new ATOM 0 HA GLN A 476 13.010 -6.917 -11.364 1.00 30.31 H new ATOM 0 HB2 GLN A 476 14.626 -7.982 -9.790 1.00 22.31 H new ATOM 0 HB3 GLN A 476 14.318 -6.722 -8.611 1.00 22.31 H new ATOM 0 HG2 GLN A 476 13.157 -8.751 -7.971 1.00 11.24 H new ATOM 0 HG3 GLN A 476 11.990 -7.502 -8.359 1.00 11.24 H new ATOM 0 HE21 GLN A 476 13.381 -10.555 -9.323 1.00 34.21 H new ATOM 0 HE22 GLN A 476 12.166 -10.947 -10.545 1.00 34.21 H new ATOM 1797 N THR A 477 11.173 -5.900 -10.043 1.00 10.25 N ATOM 1798 CA THR A 477 9.991 -5.234 -9.610 1.00 22.30 C ATOM 1799 C THR A 477 9.517 -5.969 -8.336 1.00 54.14 C ATOM 1800 O THR A 477 9.085 -7.121 -8.403 1.00 63.24 O ATOM 1801 CB THR A 477 8.930 -5.356 -10.730 1.00 74.10 C ATOM 1802 OG1 THR A 477 9.555 -5.039 -11.993 1.00 21.14 O ATOM 1803 CG2 THR A 477 7.785 -4.390 -10.513 1.00 30.03 C ATOM 0 H THR A 477 10.996 -6.860 -10.340 1.00 10.25 H new ATOM 0 HA THR A 477 10.159 -4.178 -9.400 1.00 22.30 H new ATOM 0 HB THR A 477 8.537 -6.373 -10.722 1.00 74.10 H new ATOM 0 HG1 THR A 477 8.894 -5.114 -12.713 1.00 21.14 H new ATOM 0 HG21 THR A 477 7.058 -4.501 -11.317 1.00 30.03 H new ATOM 0 HG22 THR A 477 7.305 -4.603 -9.558 1.00 30.03 H new ATOM 0 HG23 THR A 477 8.166 -3.369 -10.508 1.00 30.03 H new ATOM 1811 N SER A 478 9.663 -5.349 -7.200 1.00 41.03 N ATOM 1812 CA SER A 478 9.348 -5.984 -5.945 1.00 64.54 C ATOM 1813 C SER A 478 8.138 -5.347 -5.272 1.00 12.23 C ATOM 1814 O SER A 478 7.927 -4.136 -5.375 1.00 33.43 O ATOM 1815 CB SER A 478 10.574 -5.924 -5.037 1.00 60.41 C ATOM 1816 OG SER A 478 11.073 -4.596 -4.957 1.00 24.22 O ATOM 0 H SER A 478 10.003 -4.391 -7.114 1.00 41.03 H new ATOM 0 HA SER A 478 9.084 -7.024 -6.137 1.00 64.54 H new ATOM 0 HB2 SER A 478 10.313 -6.281 -4.041 1.00 60.41 H new ATOM 0 HB3 SER A 478 11.350 -6.587 -5.420 1.00 60.41 H new ATOM 0 HG SER A 478 11.752 -4.544 -4.252 1.00 24.22 H new ATOM 1822 N ALA A 479 7.327 -6.175 -4.629 1.00 63.35 N ATOM 1823 CA ALA A 479 6.178 -5.716 -3.867 1.00 1.01 C ATOM 1824 C ALA A 479 6.629 -4.863 -2.694 1.00 25.21 C ATOM 1825 O ALA A 479 7.653 -5.154 -2.074 1.00 0.42 O ATOM 1826 CB ALA A 479 5.365 -6.905 -3.370 1.00 72.42 C ATOM 0 H ALA A 479 7.449 -7.188 -4.622 1.00 63.35 H new ATOM 0 HA ALA A 479 5.549 -5.109 -4.519 1.00 1.01 H new ATOM 0 HB1 ALA A 479 4.507 -6.547 -2.801 1.00 72.42 H new ATOM 0 HB2 ALA A 479 5.017 -7.489 -4.222 1.00 72.42 H new ATOM 0 HB3 ALA A 479 5.989 -7.531 -2.731 1.00 72.42 H new ATOM 1832 N ILE A 480 5.847 -3.851 -2.380 1.00 40.22 N ATOM 1833 CA ILE A 480 6.125 -2.885 -1.296 1.00 41.11 C ATOM 1834 C ILE A 480 6.100 -3.572 0.117 1.00 42.41 C ATOM 1835 O ILE A 480 6.442 -2.975 1.133 1.00 3.11 O ATOM 1836 CB ILE A 480 5.098 -1.683 -1.380 1.00 14.41 C ATOM 1837 CG1 ILE A 480 5.162 -0.996 -2.762 1.00 35.42 C ATOM 1838 CG2 ILE A 480 5.299 -0.645 -0.275 1.00 41.22 C ATOM 1839 CD1 ILE A 480 6.511 -0.382 -3.106 1.00 4.11 C ATOM 0 H ILE A 480 4.975 -3.658 -2.873 1.00 40.22 H new ATOM 0 HA ILE A 480 7.133 -2.493 -1.430 1.00 41.11 H new ATOM 0 HB ILE A 480 4.110 -2.121 -1.237 1.00 14.41 H new ATOM 0 HG12 ILE A 480 4.905 -1.727 -3.528 1.00 35.42 H new ATOM 0 HG13 ILE A 480 4.403 -0.215 -2.800 1.00 35.42 H new ATOM 0 HG21 ILE A 480 4.565 0.153 -0.387 1.00 41.22 H new ATOM 0 HG22 ILE A 480 5.172 -1.120 0.698 1.00 41.22 H new ATOM 0 HG23 ILE A 480 6.303 -0.227 -0.347 1.00 41.22 H new ATOM 0 HD11 ILE A 480 6.461 0.077 -4.093 1.00 4.11 H new ATOM 0 HD12 ILE A 480 6.765 0.377 -2.366 1.00 4.11 H new ATOM 0 HD13 ILE A 480 7.275 -1.159 -3.106 1.00 4.11 H new ATOM 1851 N THR A 481 5.754 -4.843 0.153 1.00 34.43 N ATOM 1852 CA THR A 481 5.735 -5.589 1.386 1.00 31.33 C ATOM 1853 C THR A 481 7.118 -6.186 1.670 1.00 74.54 C ATOM 1854 O THR A 481 7.367 -6.748 2.742 1.00 75.11 O ATOM 1855 CB THR A 481 4.677 -6.707 1.321 1.00 64.24 C ATOM 1856 OG1 THR A 481 4.762 -7.383 0.048 1.00 30.13 O ATOM 1857 CG2 THR A 481 3.280 -6.145 1.501 1.00 71.44 C ATOM 0 H THR A 481 5.480 -5.382 -0.669 1.00 34.43 H new ATOM 0 HA THR A 481 5.475 -4.909 2.197 1.00 31.33 H new ATOM 0 HB THR A 481 4.874 -7.411 2.129 1.00 64.24 H new ATOM 0 HG1 THR A 481 4.089 -8.095 0.010 1.00 30.13 H new ATOM 0 HG21 THR A 481 2.553 -6.955 1.451 1.00 71.44 H new ATOM 0 HG22 THR A 481 3.208 -5.652 2.471 1.00 71.44 H new ATOM 0 HG23 THR A 481 3.074 -5.423 0.711 1.00 71.44 H new ATOM 1865 N ASN A 482 8.015 -6.029 0.721 1.00 72.41 N ATOM 1866 CA ASN A 482 9.363 -6.529 0.842 1.00 64.32 C ATOM 1867 C ASN A 482 10.245 -5.454 1.412 1.00 41.44 C ATOM 1868 O ASN A 482 10.111 -4.281 1.059 1.00 63.23 O ATOM 1869 CB ASN A 482 9.930 -6.957 -0.519 1.00 11.04 C ATOM 1870 CG ASN A 482 9.263 -8.180 -1.100 1.00 15.15 C ATOM 1871 OD1 ASN A 482 9.684 -9.317 -0.874 1.00 34.11 O ATOM 1872 ND2 ASN A 482 8.246 -7.966 -1.871 1.00 75.24 N ATOM 0 H ASN A 482 7.827 -5.549 -0.159 1.00 72.41 H new ATOM 0 HA ASN A 482 9.339 -7.399 1.499 1.00 64.32 H new ATOM 0 HB2 ASN A 482 9.826 -6.130 -1.221 1.00 11.04 H new ATOM 0 HB3 ASN A 482 10.997 -7.153 -0.412 1.00 11.04 H new ATOM 0 HD21 ASN A 482 7.767 -8.751 -2.313 1.00 75.24 H new ATOM 0 HD22 ASN A 482 7.923 -7.013 -2.037 1.00 75.24 H new ATOM 1879 N VAL A 483 11.116 -5.829 2.294 1.00 72.43 N ATOM 1880 CA VAL A 483 12.065 -4.906 2.845 1.00 14.22 C ATOM 1881 C VAL A 483 13.251 -4.908 1.918 1.00 60.00 C ATOM 1882 O VAL A 483 13.840 -5.962 1.667 1.00 35.13 O ATOM 1883 CB VAL A 483 12.502 -5.323 4.276 1.00 31.51 C ATOM 1884 CG1 VAL A 483 13.451 -4.300 4.870 1.00 11.10 C ATOM 1885 CG2 VAL A 483 11.290 -5.507 5.180 1.00 62.40 C ATOM 0 H VAL A 483 11.192 -6.780 2.654 1.00 72.43 H new ATOM 0 HA VAL A 483 11.622 -3.914 2.931 1.00 14.22 H new ATOM 0 HB VAL A 483 13.025 -6.276 4.202 1.00 31.51 H new ATOM 0 HG11 VAL A 483 13.743 -4.614 5.872 1.00 11.10 H new ATOM 0 HG12 VAL A 483 14.338 -4.219 4.242 1.00 11.10 H new ATOM 0 HG13 VAL A 483 12.955 -3.331 4.923 1.00 11.10 H new ATOM 0 HG21 VAL A 483 11.621 -5.799 6.177 1.00 62.40 H new ATOM 0 HG22 VAL A 483 10.736 -4.570 5.241 1.00 62.40 H new ATOM 0 HG23 VAL A 483 10.645 -6.284 4.770 1.00 62.40 H new ATOM 1895 N VAL A 484 13.597 -3.767 1.392 1.00 0.11 N ATOM 1896 CA VAL A 484 14.654 -3.711 0.429 1.00 31.41 C ATOM 1897 C VAL A 484 15.967 -3.581 1.154 1.00 11.30 C ATOM 1898 O VAL A 484 16.184 -2.638 1.922 1.00 61.33 O ATOM 1899 CB VAL A 484 14.470 -2.529 -0.562 1.00 74.43 C ATOM 1900 CG1 VAL A 484 15.555 -2.539 -1.631 1.00 21.04 C ATOM 1901 CG2 VAL A 484 13.089 -2.574 -1.202 1.00 42.51 C ATOM 0 H VAL A 484 13.165 -2.870 1.613 1.00 0.11 H new ATOM 0 HA VAL A 484 14.637 -4.629 -0.158 1.00 31.41 H new ATOM 0 HB VAL A 484 14.559 -1.600 0.002 1.00 74.43 H new ATOM 0 HG11 VAL A 484 15.403 -1.701 -2.312 1.00 21.04 H new ATOM 0 HG12 VAL A 484 16.533 -2.449 -1.158 1.00 21.04 H new ATOM 0 HG13 VAL A 484 15.507 -3.474 -2.190 1.00 21.04 H new ATOM 0 HG21 VAL A 484 12.981 -1.738 -1.893 1.00 42.51 H new ATOM 0 HG22 VAL A 484 12.970 -3.511 -1.746 1.00 42.51 H new ATOM 0 HG23 VAL A 484 12.326 -2.505 -0.426 1.00 42.51 H new ATOM 1911 N ILE A 485 16.830 -4.539 0.936 1.00 51.55 N ATOM 1912 CA ILE A 485 18.089 -4.556 1.596 1.00 32.44 C ATOM 1913 C ILE A 485 19.101 -3.847 0.702 1.00 3.55 C ATOM 1914 O ILE A 485 19.300 -4.210 -0.456 1.00 62.34 O ATOM 1915 CB ILE A 485 18.513 -6.037 1.981 1.00 71.52 C ATOM 1916 CG1 ILE A 485 19.562 -6.105 3.115 1.00 43.32 C ATOM 1917 CG2 ILE A 485 18.956 -6.856 0.790 1.00 24.42 C ATOM 1918 CD1 ILE A 485 20.930 -5.557 2.785 1.00 42.44 C ATOM 0 H ILE A 485 16.672 -5.320 0.299 1.00 51.55 H new ATOM 0 HA ILE A 485 18.036 -4.021 2.544 1.00 32.44 H new ATOM 0 HB ILE A 485 17.598 -6.488 2.366 1.00 71.52 H new ATOM 0 HG12 ILE A 485 19.173 -5.562 3.976 1.00 43.32 H new ATOM 0 HG13 ILE A 485 19.673 -7.146 3.418 1.00 43.32 H new ATOM 0 HG21 ILE A 485 19.232 -7.857 1.120 1.00 24.42 H new ATOM 0 HG22 ILE A 485 18.140 -6.923 0.071 1.00 24.42 H new ATOM 0 HG23 ILE A 485 19.816 -6.379 0.320 1.00 24.42 H new ATOM 0 HD11 ILE A 485 21.581 -5.657 3.653 1.00 42.44 H new ATOM 0 HD12 ILE A 485 21.353 -6.113 1.948 1.00 42.44 H new ATOM 0 HD13 ILE A 485 20.845 -4.504 2.515 1.00 42.44 H new ATOM 1930 N ILE A 486 19.673 -2.827 1.228 1.00 32.11 N ATOM 1931 CA ILE A 486 20.595 -2.011 0.525 1.00 65.42 C ATOM 1932 C ILE A 486 21.998 -2.231 1.112 1.00 34.44 C ATOM 1933 O ILE A 486 22.241 -2.030 2.312 1.00 41.24 O ATOM 1934 CB ILE A 486 20.085 -0.507 0.534 1.00 53.11 C ATOM 1935 CG1 ILE A 486 21.003 0.497 -0.214 1.00 70.11 C ATOM 1936 CG2 ILE A 486 19.754 -0.013 1.938 1.00 31.22 C ATOM 1937 CD1 ILE A 486 22.262 0.908 0.520 1.00 21.11 C ATOM 0 H ILE A 486 19.508 -2.527 2.189 1.00 32.11 H new ATOM 0 HA ILE A 486 20.665 -2.283 -0.528 1.00 65.42 H new ATOM 0 HB ILE A 486 19.160 -0.538 -0.042 1.00 53.11 H new ATOM 0 HG12 ILE A 486 21.289 0.057 -1.170 1.00 70.11 H new ATOM 0 HG13 ILE A 486 20.425 1.394 -0.436 1.00 70.11 H new ATOM 0 HG21 ILE A 486 19.410 1.020 1.889 1.00 31.22 H new ATOM 0 HG22 ILE A 486 18.970 -0.636 2.368 1.00 31.22 H new ATOM 0 HG23 ILE A 486 20.645 -0.069 2.563 1.00 31.22 H new ATOM 0 HD11 ILE A 486 22.828 1.610 -0.093 1.00 21.11 H new ATOM 0 HD12 ILE A 486 21.994 1.384 1.463 1.00 21.11 H new ATOM 0 HD13 ILE A 486 22.872 0.027 0.718 1.00 21.11 H new ATOM 1949 N ILE A 487 22.889 -2.722 0.277 1.00 35.01 N ATOM 1950 CA ILE A 487 24.238 -3.034 0.690 1.00 53.21 C ATOM 1951 C ILE A 487 25.167 -1.919 0.263 1.00 71.13 C ATOM 1952 O ILE A 487 25.321 -1.642 -0.942 1.00 0.44 O ATOM 1953 CB ILE A 487 24.731 -4.364 0.061 1.00 43.35 C ATOM 1954 CG1 ILE A 487 23.712 -5.489 0.313 1.00 43.42 C ATOM 1955 CG2 ILE A 487 26.093 -4.742 0.651 1.00 71.32 C ATOM 1956 CD1 ILE A 487 24.059 -6.806 -0.356 1.00 4.12 C ATOM 0 H ILE A 487 22.697 -2.915 -0.706 1.00 35.01 H new ATOM 0 HA ILE A 487 24.240 -3.141 1.775 1.00 53.21 H new ATOM 0 HB ILE A 487 24.833 -4.228 -1.016 1.00 43.35 H new ATOM 0 HG12 ILE A 487 23.626 -5.652 1.387 1.00 43.42 H new ATOM 0 HG13 ILE A 487 22.733 -5.163 -0.039 1.00 43.42 H new ATOM 0 HG21 ILE A 487 26.435 -5.677 0.207 1.00 71.32 H new ATOM 0 HG22 ILE A 487 26.814 -3.953 0.437 1.00 71.32 H new ATOM 0 HG23 ILE A 487 26.000 -4.866 1.730 1.00 71.32 H new ATOM 0 HD11 ILE A 487 23.290 -7.544 -0.128 1.00 4.12 H new ATOM 0 HD12 ILE A 487 24.115 -6.662 -1.435 1.00 4.12 H new ATOM 0 HD13 ILE A 487 25.022 -7.159 0.013 1.00 4.12 H new ATOM 1968 N VAL A 488 25.794 -1.307 1.225 1.00 32.42 N ATOM 1969 CA VAL A 488 26.716 -0.234 0.967 1.00 21.02 C ATOM 1970 C VAL A 488 28.109 -0.827 0.977 1.00 52.41 C ATOM 1971 O VAL A 488 28.454 -1.629 1.877 1.00 12.25 O ATOM 1972 CB VAL A 488 26.645 0.866 2.072 1.00 64.23 C ATOM 1973 CG1 VAL A 488 27.521 2.065 1.721 1.00 55.32 C ATOM 1974 CG2 VAL A 488 25.218 1.303 2.334 1.00 11.25 C ATOM 0 H VAL A 488 25.682 -1.536 2.213 1.00 32.42 H new ATOM 0 HA VAL A 488 26.467 0.229 0.012 1.00 21.02 H new ATOM 0 HB VAL A 488 27.031 0.423 2.990 1.00 64.23 H new ATOM 0 HG11 VAL A 488 27.449 2.812 2.511 1.00 55.32 H new ATOM 0 HG12 VAL A 488 28.557 1.742 1.621 1.00 55.32 H new ATOM 0 HG13 VAL A 488 27.184 2.499 0.780 1.00 55.32 H new ATOM 0 HG21 VAL A 488 25.209 2.069 3.109 1.00 11.25 H new ATOM 0 HG22 VAL A 488 24.787 1.708 1.418 1.00 11.25 H new ATOM 0 HG23 VAL A 488 24.630 0.447 2.664 1.00 11.25 H new ATOM 1984 N GLY A 489 28.881 -0.472 -0.008 1.00 1.00 N ATOM 1985 CA GLY A 489 30.205 -0.957 -0.128 1.00 11.00 C ATOM 1986 C GLY A 489 31.140 -0.240 0.808 1.00 72.53 C ATOM 1987 O GLY A 489 31.202 0.996 0.821 1.00 1.11 O ATOM 0 H GLY A 489 28.598 0.167 -0.751 1.00 1.00 H new ATOM 0 HA2 GLY A 489 30.223 -2.026 0.085 1.00 11.00 H new ATOM 0 HA3 GLY A 489 30.548 -0.831 -1.155 1.00 11.00 H new ATOM 1991 N SER A 490 31.828 -0.990 1.609 1.00 60.33 N ATOM 1992 CA SER A 490 32.788 -0.451 2.517 1.00 2.11 C ATOM 1993 C SER A 490 34.066 -1.244 2.316 1.00 22.21 C ATOM 1994 O SER A 490 34.136 -2.423 2.674 1.00 71.45 O ATOM 1995 CB SER A 490 32.268 -0.558 3.967 1.00 21.31 C ATOM 1996 OG SER A 490 33.118 0.115 4.888 1.00 34.12 O ATOM 0 H SER A 490 31.738 -2.005 1.651 1.00 60.33 H new ATOM 0 HA SER A 490 32.971 0.607 2.331 1.00 2.11 H new ATOM 0 HB2 SER A 490 31.265 -0.136 4.025 1.00 21.31 H new ATOM 0 HB3 SER A 490 32.189 -1.608 4.247 1.00 21.31 H new ATOM 0 HG SER A 490 32.755 0.026 5.794 1.00 34.12 H new ATOM 2002 N GLY A 491 35.040 -0.638 1.701 1.00 43.44 N ATOM 2003 CA GLY A 491 36.224 -1.341 1.369 1.00 55.12 C ATOM 2004 C GLY A 491 37.423 -0.489 1.532 1.00 74.15 C ATOM 2005 O GLY A 491 37.290 0.748 1.444 1.00 31.45 O ATOM 2006 OXT GLY A 491 38.521 -1.039 1.710 1.00 37.56 O ATOM 0 H GLY A 491 35.028 0.343 1.423 1.00 43.44 H new ATOM 0 HA2 GLY A 491 36.314 -2.224 2.002 1.00 55.12 H new ATOM 0 HA3 GLY A 491 36.163 -1.693 0.339 1.00 55.12 H new