USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=37 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 Single : A 361 GLN :FLIP amide:sc= -0.228 F(o=-1.3!,f=-0.23) USER MOD Single : A 368 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.031) USER MOD Single : A 369 SER OG : rot 180:sc= 0.0543 USER MOD Single : A 370 SER OG : rot -114:sc= 1.24 USER MOD Single : A 376 THR OG1 : rot 68:sc= 1.17 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0191 F(o=-1.5!,f=-0.019) USER MOD Single : A 379 ASN : amide:sc= 1.17 K(o=1.2,f=-0.022) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 388 GLN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot -20:sc= -1.32 USER MOD Single : A 393 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 398 HIS :FLIP no HD1:sc= -0.378 F(o=-1.1,f=-0.38) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 ASN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 408 THR OG1 : rot 74:sc= 1.19 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot -31:sc= 1.25 USER MOD Single : A 417 THR OG1 : rot 180:sc= -0.0546 USER MOD Single : A 419 ASN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 421 SER OG : rot 32:sc= -1.12 USER MOD Single : A 422 THR OG1 : rot -130:sc= -2.56! USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= -1.1 USER MOD Single : A 434 THR OG1 : rot -131:sc= 1.25 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.0247 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ -159:sc= -0.145 (180deg=-0.554) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 453 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0871) USER MOD Single : A 454 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 456 ASN :FLIP amide:sc= -1.19 F(o=-3.8!,f=-1.2) USER MOD Single : A 457 SER OG : rot 180:sc= -0.0937 USER MOD Single : A 459 SER OG : rot 160:sc= 0 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ -169:sc= -0.0094 (180deg=-0.141) USER MOD Single : A 470 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN :FLIP amide:sc= -0.118 F(o=-3.4!,f=-0.12) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.304 F(o=-0.85,f=-0.3) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.202 USER MOD Single : A 482 ASN : amide:sc= 0.177 X(o=0.18,f=-0.097) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N ASP A 359 -34.562 8.943 6.404 1.00 14.51 N ATOM 66 CA ASP A 359 -33.150 8.908 6.123 1.00 71.23 C ATOM 67 C ASP A 359 -32.490 8.212 7.263 1.00 51.52 C ATOM 68 O ASP A 359 -32.675 8.597 8.427 1.00 74.12 O ATOM 69 CB ASP A 359 -32.547 10.309 5.941 1.00 63.34 C ATOM 70 CG ASP A 359 -33.066 11.046 4.730 1.00 42.41 C ATOM 71 OD1 ASP A 359 -32.622 10.757 3.605 1.00 41.10 O ATOM 72 OD2 ASP A 359 -33.892 11.973 4.892 1.00 33.32 O ATOM 0 HA ASP A 359 -32.988 8.383 5.181 1.00 71.23 H new ATOM 0 HB2 ASP A 359 -32.755 10.902 6.832 1.00 63.34 H new ATOM 0 HB3 ASP A 359 -31.463 10.220 5.863 1.00 63.34 H new ATOM 77 N VAL A 360 -31.751 7.207 6.969 1.00 22.31 N ATOM 78 CA VAL A 360 -31.169 6.387 7.980 1.00 13.23 C ATOM 79 C VAL A 360 -29.670 6.446 7.907 1.00 14.50 C ATOM 80 O VAL A 360 -29.099 6.784 6.870 1.00 12.11 O ATOM 81 CB VAL A 360 -31.642 4.902 7.871 1.00 4.43 C ATOM 82 CG1 VAL A 360 -33.145 4.786 8.086 1.00 71.11 C ATOM 83 CG2 VAL A 360 -31.256 4.297 6.525 1.00 51.24 C ATOM 0 H VAL A 360 -31.528 6.923 6.015 1.00 22.31 H new ATOM 0 HA VAL A 360 -31.503 6.778 8.941 1.00 13.23 H new ATOM 0 HB VAL A 360 -31.137 4.342 8.658 1.00 4.43 H new ATOM 0 HG11 VAL A 360 -33.445 3.741 8.004 1.00 71.11 H new ATOM 0 HG12 VAL A 360 -33.401 5.160 9.077 1.00 71.11 H new ATOM 0 HG13 VAL A 360 -33.667 5.373 7.331 1.00 71.11 H new ATOM 0 HG21 VAL A 360 -31.599 3.263 6.479 1.00 51.24 H new ATOM 0 HG22 VAL A 360 -31.721 4.869 5.722 1.00 51.24 H new ATOM 0 HG23 VAL A 360 -30.172 4.326 6.411 1.00 51.24 H new ATOM 93 N GLN A 361 -29.045 6.167 8.995 1.00 72.31 N ATOM 94 CA GLN A 361 -27.628 6.081 9.032 1.00 34.42 C ATOM 95 C GLN A 361 -27.282 4.614 8.936 1.00 74.11 C ATOM 96 O GLN A 361 -27.968 3.772 9.541 1.00 2.43 O ATOM 97 CB GLN A 361 -27.067 6.743 10.311 1.00 45.01 C ATOM 98 CG GLN A 361 -27.462 6.072 11.635 1.00 23.20 C ATOM 99 CD GLN A 361 -26.443 5.052 12.132 1.00 22.14 C ATOM 100 OE1 GLN A 361 -25.182 5.344 11.961 1.00 30.32 O flip ATOM 101 NE2 GLN A 361 -26.795 4.054 12.753 1.00 33.21 N flip ATOM 0 H GLN A 361 -29.504 5.991 9.889 1.00 72.31 H new ATOM 0 HA GLN A 361 -27.172 6.623 8.203 1.00 34.42 H new ATOM 0 HB2 GLN A 361 -25.979 6.759 10.243 1.00 45.01 H new ATOM 0 HB3 GLN A 361 -27.400 7.781 10.337 1.00 45.01 H new ATOM 0 HG2 GLN A 361 -27.595 6.841 12.396 1.00 23.20 H new ATOM 0 HG3 GLN A 361 -28.426 5.578 11.509 1.00 23.20 H new ATOM 0 HE21 GLN A 361 -27.787 3.851 12.871 1.00 33.21 H new ATOM 0 HE22 GLN A 361 -26.095 3.428 13.151 1.00 33.21 H new ATOM 110 N VAL A 362 -26.315 4.283 8.161 1.00 45.24 N ATOM 111 CA VAL A 362 -25.979 2.904 8.008 1.00 42.11 C ATOM 112 C VAL A 362 -24.737 2.569 8.859 1.00 0.24 C ATOM 113 O VAL A 362 -23.742 3.318 8.853 1.00 20.31 O ATOM 114 CB VAL A 362 -25.838 2.484 6.500 1.00 11.11 C ATOM 115 CG1 VAL A 362 -24.705 3.191 5.792 1.00 73.40 C ATOM 116 CG2 VAL A 362 -25.737 0.979 6.337 1.00 20.11 C ATOM 0 H VAL A 362 -25.743 4.936 7.625 1.00 45.24 H new ATOM 0 HA VAL A 362 -26.805 2.301 8.384 1.00 42.11 H new ATOM 0 HB VAL A 362 -26.758 2.809 6.014 1.00 11.11 H new ATOM 0 HG11 VAL A 362 -24.660 2.858 4.755 1.00 73.40 H new ATOM 0 HG12 VAL A 362 -24.873 4.268 5.821 1.00 73.40 H new ATOM 0 HG13 VAL A 362 -23.763 2.958 6.289 1.00 73.40 H new ATOM 0 HG21 VAL A 362 -25.641 0.733 5.279 1.00 20.11 H new ATOM 0 HG22 VAL A 362 -24.863 0.613 6.876 1.00 20.11 H new ATOM 0 HG23 VAL A 362 -26.634 0.508 6.739 1.00 20.11 H new ATOM 126 N PRO A 363 -24.827 1.501 9.683 1.00 10.21 N ATOM 127 CA PRO A 363 -23.746 1.076 10.565 1.00 62.44 C ATOM 128 C PRO A 363 -22.425 0.852 9.833 1.00 74.31 C ATOM 129 O PRO A 363 -22.384 0.320 8.713 1.00 14.11 O ATOM 130 CB PRO A 363 -24.246 -0.248 11.173 1.00 44.02 C ATOM 131 CG PRO A 363 -25.428 -0.634 10.356 1.00 71.54 C ATOM 132 CD PRO A 363 -26.011 0.641 9.845 1.00 3.24 C ATOM 0 HA PRO A 363 -23.530 1.845 11.307 1.00 62.44 H new ATOM 0 HB2 PRO A 363 -23.473 -1.016 11.134 1.00 44.02 H new ATOM 0 HB3 PRO A 363 -24.517 -0.122 12.221 1.00 44.02 H new ATOM 0 HG2 PRO A 363 -25.137 -1.287 9.533 1.00 71.54 H new ATOM 0 HG3 PRO A 363 -26.154 -1.182 10.956 1.00 71.54 H new ATOM 0 HD2 PRO A 363 -26.537 0.495 8.901 1.00 3.24 H new ATOM 0 HD3 PRO A 363 -26.728 1.068 10.547 1.00 3.24 H new ATOM 140 N ASP A 364 -21.361 1.275 10.474 1.00 4.45 N ATOM 141 CA ASP A 364 -20.024 1.115 9.954 1.00 62.24 C ATOM 142 C ASP A 364 -19.668 -0.359 9.945 1.00 14.22 C ATOM 143 O ASP A 364 -19.981 -1.091 10.879 1.00 65.11 O ATOM 144 CB ASP A 364 -19.008 1.914 10.790 1.00 41.03 C ATOM 145 CG ASP A 364 -18.972 1.490 12.243 1.00 51.02 C ATOM 146 OD1 ASP A 364 -19.876 1.883 13.010 1.00 34.42 O ATOM 147 OD2 ASP A 364 -18.050 0.760 12.648 1.00 31.13 O ATOM 0 H ASP A 364 -21.400 1.744 11.379 1.00 4.45 H new ATOM 0 HA ASP A 364 -19.988 1.503 8.936 1.00 62.24 H new ATOM 0 HB2 ASP A 364 -18.015 1.793 10.357 1.00 41.03 H new ATOM 0 HB3 ASP A 364 -19.253 2.975 10.733 1.00 41.03 H new ATOM 152 N VAL A 365 -19.051 -0.797 8.886 1.00 64.41 N ATOM 153 CA VAL A 365 -18.719 -2.202 8.732 1.00 62.31 C ATOM 154 C VAL A 365 -17.246 -2.470 8.994 1.00 41.11 C ATOM 155 O VAL A 365 -16.738 -3.544 8.697 1.00 61.24 O ATOM 156 CB VAL A 365 -19.124 -2.733 7.334 1.00 34.20 C ATOM 157 CG1 VAL A 365 -20.641 -2.731 7.187 1.00 3.43 C ATOM 158 CG2 VAL A 365 -18.485 -1.898 6.225 1.00 32.03 C ATOM 0 H VAL A 365 -18.762 -0.205 8.107 1.00 64.41 H new ATOM 0 HA VAL A 365 -19.296 -2.742 9.483 1.00 62.31 H new ATOM 0 HB VAL A 365 -18.761 -3.757 7.242 1.00 34.20 H new ATOM 0 HG11 VAL A 365 -20.911 -3.106 6.200 1.00 3.43 H new ATOM 0 HG12 VAL A 365 -21.082 -3.371 7.952 1.00 3.43 H new ATOM 0 HG13 VAL A 365 -21.017 -1.714 7.304 1.00 3.43 H new ATOM 0 HG21 VAL A 365 -18.785 -2.292 5.254 1.00 32.03 H new ATOM 0 HG22 VAL A 365 -18.814 -0.862 6.314 1.00 32.03 H new ATOM 0 HG23 VAL A 365 -17.400 -1.943 6.315 1.00 32.03 H new ATOM 168 N ARG A 366 -16.575 -1.504 9.587 1.00 4.30 N ATOM 169 CA ARG A 366 -15.165 -1.649 9.884 1.00 32.24 C ATOM 170 C ARG A 366 -14.917 -2.758 10.918 1.00 61.34 C ATOM 171 O ARG A 366 -15.696 -2.928 11.873 1.00 24.05 O ATOM 172 CB ARG A 366 -14.513 -0.287 10.257 1.00 63.24 C ATOM 173 CG ARG A 366 -15.147 0.474 11.421 1.00 72.43 C ATOM 174 CD ARG A 366 -14.784 -0.108 12.777 1.00 63.01 C ATOM 175 NE ARG A 366 -15.577 0.485 13.844 1.00 24.35 N ATOM 176 CZ ARG A 366 -15.147 0.701 15.094 1.00 44.14 C ATOM 177 NH1 ARG A 366 -13.901 0.411 15.448 1.00 71.31 N ATOM 178 NH2 ARG A 366 -15.959 1.206 15.984 1.00 11.14 N ATOM 0 H ARG A 366 -16.982 -0.613 9.872 1.00 4.30 H new ATOM 0 HA ARG A 366 -14.660 -1.975 8.975 1.00 32.24 H new ATOM 0 HB2 ARG A 366 -13.464 -0.464 10.496 1.00 63.24 H new ATOM 0 HB3 ARG A 366 -14.535 0.355 9.376 1.00 63.24 H new ATOM 0 HG2 ARG A 366 -14.830 1.516 11.382 1.00 72.43 H new ATOM 0 HG3 ARG A 366 -16.231 0.466 11.306 1.00 72.43 H new ATOM 0 HD2 ARG A 366 -14.939 -1.187 12.764 1.00 63.01 H new ATOM 0 HD3 ARG A 366 -13.725 0.059 12.974 1.00 63.01 H new ATOM 0 HE ARG A 366 -16.535 0.757 13.622 1.00 24.35 H new ATOM 0 HH11 ARG A 366 -13.255 0.017 14.764 1.00 71.31 H new ATOM 0 HH12 ARG A 366 -13.590 0.582 16.404 1.00 71.31 H new ATOM 0 HH21 ARG A 366 -16.919 1.435 15.727 1.00 11.14 H new ATOM 0 HH22 ARG A 366 -15.633 1.371 16.936 1.00 11.14 H new ATOM 192 N GLY A 367 -13.887 -3.527 10.685 1.00 3.14 N ATOM 193 CA GLY A 367 -13.534 -4.628 11.550 1.00 14.02 C ATOM 194 C GLY A 367 -14.181 -5.919 11.095 1.00 30.32 C ATOM 195 O GLY A 367 -13.964 -6.982 11.683 1.00 45.31 O ATOM 0 H GLY A 367 -13.264 -3.409 9.886 1.00 3.14 H new ATOM 0 HA2 GLY A 367 -12.451 -4.748 11.565 1.00 14.02 H new ATOM 0 HA3 GLY A 367 -13.844 -4.404 12.571 1.00 14.02 H new ATOM 199 N GLN A 368 -14.971 -5.829 10.045 1.00 13.04 N ATOM 200 CA GLN A 368 -15.701 -6.961 9.526 1.00 44.34 C ATOM 201 C GLN A 368 -15.219 -7.272 8.109 1.00 13.20 C ATOM 202 O GLN A 368 -14.565 -6.427 7.467 1.00 14.32 O ATOM 203 CB GLN A 368 -17.212 -6.672 9.586 1.00 42.20 C ATOM 204 CG GLN A 368 -17.681 -6.368 11.014 1.00 21.14 C ATOM 205 CD GLN A 368 -19.139 -5.968 11.130 1.00 53.22 C ATOM 206 OE1 GLN A 368 -20.022 -6.804 11.317 1.00 0.42 O ATOM 207 NE2 GLN A 368 -19.397 -4.693 11.072 1.00 22.15 N ATOM 0 H GLN A 368 -15.124 -4.964 9.527 1.00 13.04 H new ATOM 0 HA GLN A 368 -15.516 -7.846 10.135 1.00 44.34 H new ATOM 0 HB2 GLN A 368 -17.446 -5.826 8.940 1.00 42.20 H new ATOM 0 HB3 GLN A 368 -17.761 -7.530 9.199 1.00 42.20 H new ATOM 0 HG2 GLN A 368 -17.509 -7.248 11.633 1.00 21.14 H new ATOM 0 HG3 GLN A 368 -17.065 -5.566 11.421 1.00 21.14 H new ATOM 0 HE21 GLN A 368 -18.641 -4.026 10.916 1.00 22.15 H new ATOM 0 HE22 GLN A 368 -20.355 -4.361 11.183 1.00 22.15 H new ATOM 216 N SER A 369 -15.519 -8.464 7.633 1.00 60.12 N ATOM 217 CA SER A 369 -15.052 -8.933 6.351 1.00 50.40 C ATOM 218 C SER A 369 -15.805 -8.276 5.200 1.00 35.44 C ATOM 219 O SER A 369 -16.894 -7.718 5.395 1.00 74.33 O ATOM 220 CB SER A 369 -15.224 -10.447 6.283 1.00 52.22 C ATOM 221 OG SER A 369 -16.589 -10.811 6.447 1.00 42.51 O ATOM 0 H SER A 369 -16.099 -9.138 8.133 1.00 60.12 H new ATOM 0 HA SER A 369 -14.000 -8.666 6.251 1.00 50.40 H new ATOM 0 HB2 SER A 369 -14.858 -10.816 5.325 1.00 52.22 H new ATOM 0 HB3 SER A 369 -14.622 -10.921 7.058 1.00 52.22 H new ATOM 0 HG SER A 369 -16.676 -11.786 6.398 1.00 42.51 H new ATOM 227 N SER A 370 -15.239 -8.365 4.005 1.00 41.34 N ATOM 228 CA SER A 370 -15.851 -7.817 2.820 1.00 23.21 C ATOM 229 C SER A 370 -17.206 -8.471 2.555 1.00 4.43 C ATOM 230 O SER A 370 -18.192 -7.787 2.311 1.00 73.34 O ATOM 231 CB SER A 370 -14.912 -8.017 1.629 1.00 23.44 C ATOM 232 OG SER A 370 -14.477 -9.379 1.551 1.00 63.24 O ATOM 0 H SER A 370 -14.342 -8.821 3.838 1.00 41.34 H new ATOM 0 HA SER A 370 -16.023 -6.751 2.968 1.00 23.21 H new ATOM 0 HB2 SER A 370 -15.422 -7.740 0.707 1.00 23.44 H new ATOM 0 HB3 SER A 370 -14.048 -7.359 1.726 1.00 23.44 H new ATOM 0 HG SER A 370 -13.512 -9.424 1.715 1.00 63.24 H new ATOM 238 N ALA A 371 -17.245 -9.796 2.664 1.00 12.21 N ATOM 239 CA ALA A 371 -18.445 -10.561 2.396 1.00 31.42 C ATOM 240 C ALA A 371 -19.541 -10.227 3.368 1.00 62.22 C ATOM 241 O ALA A 371 -20.688 -10.043 2.968 1.00 62.34 O ATOM 242 CB ALA A 371 -18.158 -12.043 2.420 1.00 1.11 C ATOM 0 H ALA A 371 -16.443 -10.363 2.941 1.00 12.21 H new ATOM 0 HA ALA A 371 -18.786 -10.289 1.397 1.00 31.42 H new ATOM 0 HB1 ALA A 371 -19.076 -12.595 2.216 1.00 1.11 H new ATOM 0 HB2 ALA A 371 -17.414 -12.282 1.660 1.00 1.11 H new ATOM 0 HB3 ALA A 371 -17.777 -12.324 3.402 1.00 1.11 H new ATOM 248 N ASP A 372 -19.199 -10.115 4.649 1.00 60.40 N ATOM 249 CA ASP A 372 -20.210 -9.804 5.649 1.00 45.11 C ATOM 250 C ASP A 372 -20.716 -8.394 5.448 1.00 45.02 C ATOM 251 O ASP A 372 -21.921 -8.134 5.561 1.00 50.25 O ATOM 252 CB ASP A 372 -19.696 -9.970 7.076 1.00 73.31 C ATOM 253 CG ASP A 372 -20.814 -9.819 8.091 1.00 62.12 C ATOM 254 OD1 ASP A 372 -21.188 -8.694 8.440 1.00 53.43 O ATOM 255 OD2 ASP A 372 -21.381 -10.854 8.535 1.00 1.44 O ATOM 0 H ASP A 372 -18.253 -10.232 5.011 1.00 60.40 H new ATOM 0 HA ASP A 372 -21.024 -10.517 5.514 1.00 45.11 H new ATOM 0 HB2 ASP A 372 -19.234 -10.951 7.186 1.00 73.31 H new ATOM 0 HB3 ASP A 372 -18.921 -9.229 7.273 1.00 73.31 H new ATOM 260 N ALA A 373 -19.804 -7.489 5.124 1.00 21.05 N ATOM 261 CA ALA A 373 -20.155 -6.107 4.866 1.00 40.21 C ATOM 262 C ALA A 373 -21.113 -6.022 3.685 1.00 53.41 C ATOM 263 O ALA A 373 -22.204 -5.461 3.803 1.00 20.00 O ATOM 264 CB ALA A 373 -18.908 -5.283 4.594 1.00 51.52 C ATOM 0 H ALA A 373 -18.809 -7.693 5.034 1.00 21.05 H new ATOM 0 HA ALA A 373 -20.649 -5.702 5.749 1.00 40.21 H new ATOM 0 HB1 ALA A 373 -19.191 -4.248 4.402 1.00 51.52 H new ATOM 0 HB2 ALA A 373 -18.248 -5.325 5.461 1.00 51.52 H new ATOM 0 HB3 ALA A 373 -18.389 -5.685 3.724 1.00 51.52 H new ATOM 270 N ILE A 374 -20.731 -6.647 2.578 1.00 43.54 N ATOM 271 CA ILE A 374 -21.543 -6.663 1.370 1.00 31.31 C ATOM 272 C ILE A 374 -22.915 -7.285 1.648 1.00 14.32 C ATOM 273 O ILE A 374 -23.943 -6.708 1.290 1.00 62.51 O ATOM 274 CB ILE A 374 -20.815 -7.398 0.195 1.00 44.34 C ATOM 275 CG1 ILE A 374 -19.561 -6.603 -0.230 1.00 4.31 C ATOM 276 CG2 ILE A 374 -21.747 -7.620 -0.995 1.00 42.51 C ATOM 277 CD1 ILE A 374 -18.737 -7.263 -1.325 1.00 11.42 C ATOM 0 H ILE A 374 -19.851 -7.156 2.493 1.00 43.54 H new ATOM 0 HA ILE A 374 -21.695 -5.630 1.058 1.00 31.31 H new ATOM 0 HB ILE A 374 -20.507 -8.381 0.551 1.00 44.34 H new ATOM 0 HG12 ILE A 374 -19.871 -5.615 -0.571 1.00 4.31 H new ATOM 0 HG13 ILE A 374 -18.927 -6.454 0.644 1.00 4.31 H new ATOM 0 HG21 ILE A 374 -21.206 -8.133 -1.790 1.00 42.51 H new ATOM 0 HG22 ILE A 374 -22.596 -8.228 -0.684 1.00 42.51 H new ATOM 0 HG23 ILE A 374 -22.105 -6.658 -1.361 1.00 42.51 H new ATOM 0 HD11 ILE A 374 -17.877 -6.637 -1.561 1.00 11.42 H new ATOM 0 HD12 ILE A 374 -18.392 -8.239 -0.983 1.00 11.42 H new ATOM 0 HD13 ILE A 374 -19.351 -7.387 -2.217 1.00 11.42 H new ATOM 289 N ALA A 375 -22.922 -8.418 2.346 1.00 12.53 N ATOM 290 CA ALA A 375 -24.159 -9.109 2.696 1.00 2.21 C ATOM 291 C ALA A 375 -25.068 -8.236 3.561 1.00 12.41 C ATOM 292 O ALA A 375 -26.272 -8.153 3.314 1.00 41.44 O ATOM 293 CB ALA A 375 -23.864 -10.422 3.398 1.00 73.45 C ATOM 0 H ALA A 375 -22.077 -8.880 2.682 1.00 12.53 H new ATOM 0 HA ALA A 375 -24.686 -9.321 1.766 1.00 2.21 H new ATOM 0 HB1 ALA A 375 -24.801 -10.919 3.649 1.00 73.45 H new ATOM 0 HB2 ALA A 375 -23.278 -11.063 2.739 1.00 73.45 H new ATOM 0 HB3 ALA A 375 -23.300 -10.228 4.311 1.00 73.45 H new ATOM 299 N THR A 376 -24.490 -7.574 4.551 1.00 50.32 N ATOM 300 CA THR A 376 -25.240 -6.704 5.442 1.00 51.45 C ATOM 301 C THR A 376 -25.901 -5.554 4.668 1.00 23.40 C ATOM 302 O THR A 376 -27.099 -5.320 4.807 1.00 20.42 O ATOM 303 CB THR A 376 -24.320 -6.155 6.568 1.00 53.32 C ATOM 304 OG1 THR A 376 -23.807 -7.263 7.339 1.00 21.25 O ATOM 305 CG2 THR A 376 -25.062 -5.186 7.491 1.00 2.13 C ATOM 0 H THR A 376 -23.493 -7.624 4.759 1.00 50.32 H new ATOM 0 HA THR A 376 -26.033 -7.294 5.902 1.00 51.45 H new ATOM 0 HB THR A 376 -23.504 -5.604 6.101 1.00 53.32 H new ATOM 0 HG1 THR A 376 -23.188 -7.786 6.788 1.00 21.25 H new ATOM 0 HG21 THR A 376 -24.382 -4.826 8.263 1.00 2.13 H new ATOM 0 HG22 THR A 376 -25.431 -4.341 6.910 1.00 2.13 H new ATOM 0 HG23 THR A 376 -25.902 -5.700 7.958 1.00 2.13 H new ATOM 313 N LEU A 377 -25.142 -4.898 3.808 1.00 13.13 N ATOM 314 CA LEU A 377 -25.668 -3.796 3.008 1.00 54.34 C ATOM 315 C LEU A 377 -26.736 -4.285 2.042 1.00 24.12 C ATOM 316 O LEU A 377 -27.795 -3.679 1.917 1.00 25.43 O ATOM 317 CB LEU A 377 -24.554 -3.035 2.253 1.00 74.43 C ATOM 318 CG LEU A 377 -23.737 -1.962 3.030 1.00 33.23 C ATOM 319 CD1 LEU A 377 -24.621 -0.830 3.485 1.00 21.24 C ATOM 320 CD2 LEU A 377 -22.987 -2.540 4.216 1.00 51.40 C ATOM 0 H LEU A 377 -24.157 -5.107 3.643 1.00 13.13 H new ATOM 0 HA LEU A 377 -26.125 -3.091 3.703 1.00 54.34 H new ATOM 0 HB2 LEU A 377 -23.851 -3.773 1.866 1.00 74.43 H new ATOM 0 HB3 LEU A 377 -25.010 -2.547 1.392 1.00 74.43 H new ATOM 0 HG LEU A 377 -22.996 -1.579 2.329 1.00 33.23 H new ATOM 0 HD11 LEU A 377 -24.023 -0.096 4.025 1.00 21.24 H new ATOM 0 HD12 LEU A 377 -25.081 -0.356 2.618 1.00 21.24 H new ATOM 0 HD13 LEU A 377 -25.399 -1.218 4.142 1.00 21.24 H new ATOM 0 HD21 LEU A 377 -22.435 -1.746 4.720 1.00 51.40 H new ATOM 0 HD22 LEU A 377 -23.696 -2.987 4.912 1.00 51.40 H new ATOM 0 HD23 LEU A 377 -22.290 -3.303 3.869 1.00 51.40 H new ATOM 332 N GLN A 378 -26.466 -5.421 1.428 1.00 54.01 N ATOM 333 CA GLN A 378 -27.334 -6.030 0.431 1.00 4.52 C ATOM 334 C GLN A 378 -28.673 -6.367 1.056 1.00 41.13 C ATOM 335 O GLN A 378 -29.727 -5.987 0.532 1.00 30.51 O ATOM 336 CB GLN A 378 -26.679 -7.319 -0.098 1.00 4.05 C ATOM 337 CG GLN A 378 -27.391 -7.977 -1.274 1.00 74.25 C ATOM 338 CD GLN A 378 -27.215 -7.228 -2.583 1.00 73.32 C ATOM 339 OE1 GLN A 378 -26.064 -6.656 -2.795 1.00 31.24 O flip ATOM 340 NE2 GLN A 378 -28.097 -7.231 -3.436 1.00 24.03 N flip ATOM 0 H GLN A 378 -25.619 -5.960 1.610 1.00 54.01 H new ATOM 0 HA GLN A 378 -27.485 -5.331 -0.391 1.00 4.52 H new ATOM 0 HB2 GLN A 378 -25.656 -7.091 -0.396 1.00 4.05 H new ATOM 0 HB3 GLN A 378 -26.620 -8.039 0.719 1.00 4.05 H new ATOM 0 HG2 GLN A 378 -27.016 -8.994 -1.393 1.00 74.25 H new ATOM 0 HG3 GLN A 378 -28.455 -8.053 -1.048 1.00 74.25 H new ATOM 0 HE21 GLN A 378 -28.990 -7.686 -3.245 1.00 24.03 H new ATOM 0 HE22 GLN A 378 -27.938 -6.778 -4.336 1.00 24.03 H new ATOM 349 N ASN A 379 -28.617 -7.012 2.209 1.00 50.42 N ATOM 350 CA ASN A 379 -29.824 -7.421 2.930 1.00 61.42 C ATOM 351 C ASN A 379 -30.546 -6.244 3.507 1.00 63.51 C ATOM 352 O ASN A 379 -31.758 -6.292 3.709 1.00 70.22 O ATOM 353 CB ASN A 379 -29.539 -8.454 4.032 1.00 2.14 C ATOM 354 CG ASN A 379 -29.325 -9.859 3.505 1.00 50.33 C ATOM 355 OD1 ASN A 379 -30.276 -10.625 3.357 1.00 3.31 O ATOM 356 ND2 ASN A 379 -28.101 -10.216 3.231 1.00 1.21 N ATOM 0 H ASN A 379 -27.746 -7.268 2.673 1.00 50.42 H new ATOM 0 HA ASN A 379 -30.464 -7.899 2.189 1.00 61.42 H new ATOM 0 HB2 ASN A 379 -28.654 -8.145 4.588 1.00 2.14 H new ATOM 0 HB3 ASN A 379 -30.371 -8.462 4.736 1.00 2.14 H new ATOM 0 HD21 ASN A 379 -27.910 -11.155 2.883 1.00 1.21 H new ATOM 0 HD22 ASN A 379 -27.335 -9.556 3.365 1.00 1.21 H new ATOM 363 N ARG A 380 -29.816 -5.172 3.757 1.00 31.20 N ATOM 364 CA ARG A 380 -30.405 -3.985 4.331 1.00 34.22 C ATOM 365 C ARG A 380 -31.120 -3.201 3.247 1.00 60.41 C ATOM 366 O ARG A 380 -31.942 -2.325 3.533 1.00 24.22 O ATOM 367 CB ARG A 380 -29.321 -3.101 4.934 1.00 61.24 C ATOM 368 CG ARG A 380 -29.829 -2.102 5.965 1.00 15.35 C ATOM 369 CD ARG A 380 -30.421 -2.822 7.168 1.00 72.00 C ATOM 370 NE ARG A 380 -30.955 -1.909 8.171 1.00 72.33 N ATOM 371 CZ ARG A 380 -31.175 -2.247 9.449 1.00 53.32 C ATOM 372 NH1 ARG A 380 -30.863 -3.467 9.875 1.00 23.31 N ATOM 373 NH2 ARG A 380 -31.701 -1.368 10.290 1.00 71.52 N ATOM 0 H ARG A 380 -28.816 -5.103 3.570 1.00 31.20 H new ATOM 0 HA ARG A 380 -31.108 -4.284 5.108 1.00 34.22 H new ATOM 0 HB2 ARG A 380 -28.568 -3.736 5.401 1.00 61.24 H new ATOM 0 HB3 ARG A 380 -28.824 -2.556 4.131 1.00 61.24 H new ATOM 0 HG2 ARG A 380 -29.011 -1.457 6.287 1.00 15.35 H new ATOM 0 HG3 ARG A 380 -30.583 -1.458 5.513 1.00 15.35 H new ATOM 0 HD2 ARG A 380 -31.215 -3.488 6.831 1.00 72.00 H new ATOM 0 HD3 ARG A 380 -29.653 -3.447 7.625 1.00 72.00 H new ATOM 0 HE ARG A 380 -31.174 -0.955 7.883 1.00 72.33 H new ATOM 0 HH11 ARG A 380 -30.457 -4.144 9.229 1.00 23.31 H new ATOM 0 HH12 ARG A 380 -31.030 -3.726 10.847 1.00 23.31 H new ATOM 0 HH21 ARG A 380 -31.940 -0.431 9.965 1.00 71.52 H new ATOM 0 HH22 ARG A 380 -31.867 -1.629 11.262 1.00 71.52 H new ATOM 387 N GLY A 381 -30.818 -3.523 2.008 1.00 0.40 N ATOM 388 CA GLY A 381 -31.469 -2.856 0.920 1.00 3.20 C ATOM 389 C GLY A 381 -30.610 -1.794 0.334 1.00 22.51 C ATOM 390 O GLY A 381 -31.044 -1.044 -0.542 1.00 51.41 O ATOM 0 H GLY A 381 -30.136 -4.232 1.739 1.00 0.40 H new ATOM 0 HA2 GLY A 381 -31.726 -3.583 0.149 1.00 3.20 H new ATOM 0 HA3 GLY A 381 -32.404 -2.417 1.269 1.00 3.20 H new ATOM 394 N PHE A 382 -29.390 -1.726 0.805 1.00 74.51 N ATOM 395 CA PHE A 382 -28.447 -0.788 0.294 1.00 3.10 C ATOM 396 C PHE A 382 -27.695 -1.395 -0.859 1.00 53.41 C ATOM 397 O PHE A 382 -27.799 -2.605 -1.132 1.00 70.04 O ATOM 398 CB PHE A 382 -27.476 -0.312 1.378 1.00 10.34 C ATOM 399 CG PHE A 382 -28.035 0.718 2.327 1.00 43.33 C ATOM 400 CD1 PHE A 382 -28.843 0.356 3.384 1.00 4.13 C ATOM 401 CD2 PHE A 382 -27.738 2.058 2.152 1.00 20.23 C ATOM 402 CE1 PHE A 382 -29.345 1.309 4.248 1.00 62.43 C ATOM 403 CE2 PHE A 382 -28.235 3.014 3.010 1.00 52.43 C ATOM 404 CZ PHE A 382 -29.040 2.640 4.059 1.00 11.23 C ATOM 0 H PHE A 382 -29.032 -2.322 1.552 1.00 74.51 H new ATOM 0 HA PHE A 382 -28.997 0.086 -0.055 1.00 3.10 H new ATOM 0 HB2 PHE A 382 -27.148 -1.176 1.956 1.00 10.34 H new ATOM 0 HB3 PHE A 382 -26.591 0.103 0.895 1.00 10.34 H new ATOM 0 HD1 PHE A 382 -29.086 -0.685 3.538 1.00 4.13 H new ATOM 0 HD2 PHE A 382 -27.106 2.359 1.329 1.00 20.23 H new ATOM 0 HE1 PHE A 382 -29.977 1.012 5.072 1.00 62.43 H new ATOM 0 HE2 PHE A 382 -27.993 4.055 2.859 1.00 52.43 H new ATOM 0 HZ PHE A 382 -29.433 3.387 4.733 1.00 11.23 H new ATOM 414 N LYS A 383 -26.977 -0.572 -1.536 1.00 34.22 N ATOM 415 CA LYS A 383 -26.191 -0.967 -2.653 1.00 31.31 C ATOM 416 C LYS A 383 -24.739 -0.778 -2.277 1.00 13.23 C ATOM 417 O LYS A 383 -24.424 0.005 -1.370 1.00 34.14 O ATOM 418 CB LYS A 383 -26.527 -0.087 -3.852 1.00 5.20 C ATOM 419 CG LYS A 383 -27.965 -0.166 -4.348 1.00 10.15 C ATOM 420 CD LYS A 383 -28.293 -1.523 -4.939 1.00 11.10 C ATOM 421 CE LYS A 383 -29.675 -1.509 -5.564 1.00 23.00 C ATOM 422 NZ LYS A 383 -30.021 -2.801 -6.187 1.00 13.33 N ATOM 0 H LYS A 383 -26.917 0.424 -1.323 1.00 34.22 H new ATOM 0 HA LYS A 383 -26.390 -2.006 -2.916 1.00 31.31 H new ATOM 0 HB2 LYS A 383 -26.308 0.949 -3.592 1.00 5.20 H new ATOM 0 HB3 LYS A 383 -25.863 -0.356 -4.674 1.00 5.20 H new ATOM 0 HG2 LYS A 383 -28.645 0.042 -3.522 1.00 10.15 H new ATOM 0 HG3 LYS A 383 -28.131 0.606 -5.100 1.00 10.15 H new ATOM 0 HD2 LYS A 383 -27.550 -1.788 -5.691 1.00 11.10 H new ATOM 0 HD3 LYS A 383 -28.246 -2.286 -4.162 1.00 11.10 H new ATOM 0 HE2 LYS A 383 -30.414 -1.267 -4.800 1.00 23.00 H new ATOM 0 HE3 LYS A 383 -29.723 -0.721 -6.316 1.00 23.00 H new ATOM 0 HZ1 LYS A 383 -30.974 -2.743 -6.600 1.00 13.33 H new ATOM 0 HZ2 LYS A 383 -29.332 -3.022 -6.934 1.00 13.33 H new ATOM 0 HZ3 LYS A 383 -30.002 -3.550 -5.466 1.00 13.33 H new ATOM 436 N ILE A 384 -23.869 -1.466 -2.945 1.00 23.41 N ATOM 437 CA ILE A 384 -22.463 -1.362 -2.677 1.00 4.21 C ATOM 438 C ILE A 384 -21.675 -1.286 -3.949 1.00 4.43 C ATOM 439 O ILE A 384 -22.037 -1.892 -4.959 1.00 23.42 O ATOM 440 CB ILE A 384 -21.867 -2.503 -1.761 1.00 73.32 C ATOM 441 CG1 ILE A 384 -22.222 -3.952 -2.230 1.00 31.05 C ATOM 442 CG2 ILE A 384 -22.200 -2.288 -0.297 1.00 31.12 C ATOM 443 CD1 ILE A 384 -23.673 -4.382 -2.027 1.00 60.41 C ATOM 0 H ILE A 384 -24.109 -2.117 -3.693 1.00 23.41 H new ATOM 0 HA ILE A 384 -22.368 -0.436 -2.110 1.00 4.21 H new ATOM 0 HB ILE A 384 -20.786 -2.421 -1.873 1.00 73.32 H new ATOM 0 HG12 ILE A 384 -21.982 -4.039 -3.290 1.00 31.05 H new ATOM 0 HG13 ILE A 384 -21.578 -4.653 -1.699 1.00 31.05 H new ATOM 0 HG21 ILE A 384 -21.771 -3.096 0.296 1.00 31.12 H new ATOM 0 HG22 ILE A 384 -21.787 -1.335 0.034 1.00 31.12 H new ATOM 0 HG23 ILE A 384 -23.282 -2.278 -0.168 1.00 31.12 H new ATOM 0 HD11 ILE A 384 -23.804 -5.402 -2.388 1.00 60.41 H new ATOM 0 HD12 ILE A 384 -23.921 -4.337 -0.966 1.00 60.41 H new ATOM 0 HD13 ILE A 384 -24.332 -3.714 -2.582 1.00 60.41 H new ATOM 455 N ARG A 385 -20.653 -0.497 -3.913 1.00 32.44 N ATOM 456 CA ARG A 385 -19.709 -0.386 -4.983 1.00 31.44 C ATOM 457 C ARG A 385 -18.393 -0.847 -4.440 1.00 32.21 C ATOM 458 O ARG A 385 -18.072 -0.554 -3.304 1.00 31.11 O ATOM 459 CB ARG A 385 -19.578 1.065 -5.480 1.00 22.43 C ATOM 460 CG ARG A 385 -18.483 1.236 -6.533 1.00 31.25 C ATOM 461 CD ARG A 385 -18.359 2.659 -7.032 1.00 31.24 C ATOM 462 NE ARG A 385 -17.333 2.767 -8.079 1.00 31.55 N ATOM 463 CZ ARG A 385 -16.975 3.895 -8.702 1.00 63.13 C ATOM 464 NH1 ARG A 385 -17.488 5.056 -8.338 1.00 55.23 N ATOM 465 NH2 ARG A 385 -16.096 3.855 -9.690 1.00 54.00 N ATOM 0 H ARG A 385 -20.443 0.106 -3.118 1.00 32.44 H new ATOM 0 HA ARG A 385 -20.038 -0.986 -5.832 1.00 31.44 H new ATOM 0 HB2 ARG A 385 -20.531 1.388 -5.899 1.00 22.43 H new ATOM 0 HB3 ARG A 385 -19.365 1.716 -4.632 1.00 22.43 H new ATOM 0 HG2 ARG A 385 -17.529 0.920 -6.111 1.00 31.25 H new ATOM 0 HG3 ARG A 385 -18.692 0.578 -7.377 1.00 31.25 H new ATOM 0 HD2 ARG A 385 -19.319 2.995 -7.424 1.00 31.24 H new ATOM 0 HD3 ARG A 385 -18.106 3.318 -6.201 1.00 31.24 H new ATOM 0 HE ARG A 385 -16.854 1.909 -8.354 1.00 31.55 H new ATOM 0 HH11 ARG A 385 -18.164 5.098 -7.575 1.00 55.23 H new ATOM 0 HH12 ARG A 385 -17.208 5.911 -8.820 1.00 55.23 H new ATOM 0 HH21 ARG A 385 -15.691 2.964 -9.977 1.00 54.00 H new ATOM 0 HH22 ARG A 385 -15.823 4.715 -10.165 1.00 54.00 H new ATOM 479 N THR A 386 -17.668 -1.582 -5.190 1.00 11.50 N ATOM 480 CA THR A 386 -16.397 -2.014 -4.753 1.00 72.44 C ATOM 481 C THR A 386 -15.311 -1.178 -5.399 1.00 61.44 C ATOM 482 O THR A 386 -15.282 -1.009 -6.616 1.00 14.30 O ATOM 483 CB THR A 386 -16.218 -3.514 -5.017 1.00 64.51 C ATOM 484 OG1 THR A 386 -16.780 -3.833 -6.305 1.00 1.24 O ATOM 485 CG2 THR A 386 -16.912 -4.334 -3.938 1.00 63.32 C ATOM 0 H THR A 386 -17.935 -1.901 -6.121 1.00 11.50 H new ATOM 0 HA THR A 386 -16.318 -1.871 -3.675 1.00 72.44 H new ATOM 0 HB THR A 386 -15.155 -3.755 -5.003 1.00 64.51 H new ATOM 0 HG1 THR A 386 -16.668 -4.790 -6.483 1.00 1.24 H new ATOM 0 HG21 THR A 386 -16.774 -5.396 -4.143 1.00 63.32 H new ATOM 0 HG22 THR A 386 -16.483 -4.093 -2.965 1.00 63.32 H new ATOM 0 HG23 THR A 386 -17.977 -4.101 -3.932 1.00 63.32 H new ATOM 493 N LEU A 387 -14.452 -0.633 -4.595 1.00 1.33 N ATOM 494 CA LEU A 387 -13.385 0.198 -5.077 1.00 75.13 C ATOM 495 C LEU A 387 -12.099 -0.554 -4.843 1.00 65.11 C ATOM 496 O LEU A 387 -11.780 -0.898 -3.708 1.00 40.33 O ATOM 497 CB LEU A 387 -13.376 1.524 -4.300 1.00 53.12 C ATOM 498 CG LEU A 387 -12.416 2.606 -4.798 1.00 23.41 C ATOM 499 CD1 LEU A 387 -12.833 3.100 -6.178 1.00 32.32 C ATOM 500 CD2 LEU A 387 -12.354 3.759 -3.809 1.00 50.32 C ATOM 0 H LEU A 387 -14.468 -0.750 -3.582 1.00 1.33 H new ATOM 0 HA LEU A 387 -13.508 0.426 -6.136 1.00 75.13 H new ATOM 0 HB2 LEU A 387 -14.386 1.933 -4.314 1.00 53.12 H new ATOM 0 HB3 LEU A 387 -13.134 1.307 -3.260 1.00 53.12 H new ATOM 0 HG LEU A 387 -11.420 2.171 -4.880 1.00 23.41 H new ATOM 0 HD11 LEU A 387 -12.138 3.869 -6.515 1.00 32.32 H new ATOM 0 HD12 LEU A 387 -12.821 2.267 -6.881 1.00 32.32 H new ATOM 0 HD13 LEU A 387 -13.839 3.517 -6.127 1.00 32.32 H new ATOM 0 HD21 LEU A 387 -11.666 4.519 -4.179 1.00 50.32 H new ATOM 0 HD22 LEU A 387 -13.347 4.193 -3.693 1.00 50.32 H new ATOM 0 HD23 LEU A 387 -12.004 3.392 -2.844 1.00 50.32 H new ATOM 512 N GLN A 388 -11.381 -0.839 -5.895 1.00 32.12 N ATOM 513 CA GLN A 388 -10.203 -1.639 -5.772 1.00 30.01 C ATOM 514 C GLN A 388 -8.965 -0.847 -6.118 1.00 75.03 C ATOM 515 O GLN A 388 -8.932 -0.120 -7.112 1.00 64.13 O ATOM 516 CB GLN A 388 -10.301 -2.924 -6.606 1.00 42.32 C ATOM 517 CG GLN A 388 -10.553 -2.740 -8.101 1.00 70.22 C ATOM 518 CD GLN A 388 -12.011 -2.910 -8.530 1.00 72.30 C ATOM 519 OE1 GLN A 388 -12.951 -2.586 -7.682 1.00 62.15 O flip ATOM 520 NE2 GLN A 388 -12.275 -3.349 -9.642 1.00 14.32 N flip ATOM 0 H GLN A 388 -11.594 -0.528 -6.843 1.00 32.12 H new ATOM 0 HA GLN A 388 -10.120 -1.940 -4.728 1.00 30.01 H new ATOM 0 HB2 GLN A 388 -9.375 -3.485 -6.481 1.00 42.32 H new ATOM 0 HB3 GLN A 388 -11.103 -3.538 -6.196 1.00 42.32 H new ATOM 0 HG2 GLN A 388 -10.217 -1.745 -8.392 1.00 70.22 H new ATOM 0 HG3 GLN A 388 -9.941 -3.456 -8.649 1.00 70.22 H new ATOM 0 HE21 GLN A 388 -11.522 -3.594 -10.285 1.00 14.32 H new ATOM 0 HE22 GLN A 388 -13.248 -3.469 -9.925 1.00 14.32 H new ATOM 529 N LYS A 389 -7.966 -0.971 -5.298 1.00 50.01 N ATOM 530 CA LYS A 389 -6.725 -0.268 -5.493 1.00 72.23 C ATOM 531 C LYS A 389 -5.544 -1.198 -5.222 1.00 3.11 C ATOM 532 O LYS A 389 -5.641 -2.073 -4.352 1.00 21.04 O ATOM 533 CB LYS A 389 -6.671 0.984 -4.598 1.00 72.33 C ATOM 534 CG LYS A 389 -6.902 0.715 -3.108 1.00 75.43 C ATOM 535 CD LYS A 389 -6.780 1.988 -2.270 1.00 14.13 C ATOM 536 CE LYS A 389 -7.842 3.021 -2.625 1.00 3.33 C ATOM 537 NZ LYS A 389 -7.672 4.263 -1.851 1.00 32.23 N ATOM 0 H LYS A 389 -7.984 -1.565 -4.469 1.00 50.01 H new ATOM 0 HA LYS A 389 -6.663 0.062 -6.530 1.00 72.23 H new ATOM 0 HB2 LYS A 389 -5.698 1.460 -4.721 1.00 72.33 H new ATOM 0 HB3 LYS A 389 -7.420 1.695 -4.946 1.00 72.33 H new ATOM 0 HG2 LYS A 389 -7.892 0.282 -2.967 1.00 75.43 H new ATOM 0 HG3 LYS A 389 -6.179 -0.021 -2.756 1.00 75.43 H new ATOM 0 HD2 LYS A 389 -6.863 1.734 -1.213 1.00 14.13 H new ATOM 0 HD3 LYS A 389 -5.791 2.423 -2.416 1.00 14.13 H new ATOM 0 HE2 LYS A 389 -7.790 3.246 -3.690 1.00 3.33 H new ATOM 0 HE3 LYS A 389 -8.832 2.606 -2.435 1.00 3.33 H new ATOM 0 HZ1 LYS A 389 -8.412 4.943 -2.119 1.00 32.23 H new ATOM 0 HZ2 LYS A 389 -7.747 4.052 -0.835 1.00 32.23 H new ATOM 0 HZ3 LYS A 389 -6.737 4.672 -2.052 1.00 32.23 H new ATOM 551 N PRO A 390 -4.463 -1.087 -6.014 1.00 43.32 N ATOM 552 CA PRO A 390 -3.246 -1.876 -5.822 1.00 52.45 C ATOM 553 C PRO A 390 -2.150 -1.124 -5.034 1.00 30.00 C ATOM 554 O PRO A 390 -1.996 0.103 -5.189 1.00 22.14 O ATOM 555 CB PRO A 390 -2.790 -2.098 -7.265 1.00 73.30 C ATOM 556 CG PRO A 390 -3.190 -0.846 -7.989 1.00 31.43 C ATOM 557 CD PRO A 390 -4.359 -0.244 -7.227 1.00 50.45 C ATOM 0 HA PRO A 390 -3.426 -2.781 -5.242 1.00 52.45 H new ATOM 0 HB2 PRO A 390 -1.713 -2.260 -7.319 1.00 73.30 H new ATOM 0 HB3 PRO A 390 -3.267 -2.976 -7.700 1.00 73.30 H new ATOM 0 HG2 PRO A 390 -2.357 -0.144 -8.034 1.00 31.43 H new ATOM 0 HG3 PRO A 390 -3.474 -1.070 -9.017 1.00 31.43 H new ATOM 0 HD2 PRO A 390 -4.176 0.800 -6.974 1.00 50.45 H new ATOM 0 HD3 PRO A 390 -5.277 -0.273 -7.814 1.00 50.45 H new ATOM 565 N ASP A 391 -1.413 -1.874 -4.192 1.00 12.41 N ATOM 566 CA ASP A 391 -0.263 -1.381 -3.380 1.00 31.32 C ATOM 567 C ASP A 391 -0.024 -2.435 -2.308 1.00 71.30 C ATOM 568 O ASP A 391 -0.558 -3.530 -2.406 1.00 63.33 O ATOM 569 CB ASP A 391 -0.569 -0.031 -2.674 1.00 60.40 C ATOM 570 CG ASP A 391 0.670 0.748 -2.240 1.00 10.31 C ATOM 571 OD1 ASP A 391 1.243 0.445 -1.182 1.00 31.25 O ATOM 572 OD2 ASP A 391 1.060 1.686 -2.935 1.00 13.34 O ATOM 0 H ASP A 391 -1.599 -2.867 -4.048 1.00 12.41 H new ATOM 0 HA ASP A 391 0.596 -1.218 -4.031 1.00 31.32 H new ATOM 0 HB2 ASP A 391 -1.158 0.592 -3.347 1.00 60.40 H new ATOM 0 HB3 ASP A 391 -1.187 -0.225 -1.797 1.00 60.40 H new ATOM 577 N SER A 392 0.758 -2.128 -1.332 1.00 25.54 N ATOM 578 CA SER A 392 0.968 -2.986 -0.202 1.00 64.22 C ATOM 579 C SER A 392 0.586 -2.223 1.087 1.00 2.34 C ATOM 580 O SER A 392 0.405 -2.810 2.148 1.00 54.31 O ATOM 581 CB SER A 392 2.426 -3.437 -0.174 1.00 45.24 C ATOM 582 OG SER A 392 2.776 -4.076 -1.410 1.00 31.34 O ATOM 0 H SER A 392 1.284 -1.255 -1.290 1.00 25.54 H new ATOM 0 HA SER A 392 0.341 -3.875 -0.274 1.00 64.22 H new ATOM 0 HB2 SER A 392 3.076 -2.578 -0.005 1.00 45.24 H new ATOM 0 HB3 SER A 392 2.584 -4.125 0.656 1.00 45.24 H new ATOM 0 HG SER A 392 1.961 -4.372 -1.867 1.00 31.34 H new ATOM 588 N THR A 393 0.412 -0.916 0.946 1.00 1.52 N ATOM 589 CA THR A 393 0.071 -0.017 2.038 1.00 54.22 C ATOM 590 C THR A 393 -1.465 0.234 2.019 1.00 52.34 C ATOM 591 O THR A 393 -1.997 1.138 2.671 1.00 23.44 O ATOM 592 CB THR A 393 0.814 1.328 1.802 1.00 31.44 C ATOM 593 OG1 THR A 393 2.133 1.053 1.269 1.00 33.13 O ATOM 594 CG2 THR A 393 0.974 2.106 3.102 1.00 42.35 C ATOM 0 H THR A 393 0.506 -0.441 0.048 1.00 1.52 H new ATOM 0 HA THR A 393 0.359 -0.446 2.998 1.00 54.22 H new ATOM 0 HB THR A 393 0.226 1.924 1.104 1.00 31.44 H new ATOM 0 HG1 THR A 393 2.064 0.855 0.312 1.00 33.13 H new ATOM 0 HG21 THR A 393 1.497 3.042 2.904 1.00 42.35 H new ATOM 0 HG22 THR A 393 -0.009 2.322 3.520 1.00 42.35 H new ATOM 0 HG23 THR A 393 1.549 1.512 3.813 1.00 42.35 H new ATOM 602 N ILE A 394 -2.154 -0.598 1.279 1.00 14.21 N ATOM 603 CA ILE A 394 -3.594 -0.499 1.092 1.00 35.32 C ATOM 604 C ILE A 394 -4.348 -1.262 2.159 1.00 13.44 C ATOM 605 O ILE A 394 -3.807 -2.201 2.755 1.00 3.01 O ATOM 606 CB ILE A 394 -4.027 -1.014 -0.301 1.00 64.22 C ATOM 607 CG1 ILE A 394 -3.352 -2.367 -0.620 1.00 5.34 C ATOM 608 CG2 ILE A 394 -3.778 0.038 -1.362 1.00 64.02 C ATOM 609 CD1 ILE A 394 -3.733 -2.962 -1.953 1.00 42.51 C ATOM 0 H ILE A 394 -1.730 -1.379 0.778 1.00 14.21 H new ATOM 0 HA ILE A 394 -3.841 0.560 1.170 1.00 35.32 H new ATOM 0 HB ILE A 394 -5.101 -1.199 -0.293 1.00 64.22 H new ATOM 0 HG12 ILE A 394 -2.271 -2.234 -0.593 1.00 5.34 H new ATOM 0 HG13 ILE A 394 -3.605 -3.078 0.166 1.00 5.34 H new ATOM 0 HG21 ILE A 394 -4.089 -0.345 -2.334 1.00 64.02 H new ATOM 0 HG22 ILE A 394 -4.349 0.936 -1.125 1.00 64.02 H new ATOM 0 HG23 ILE A 394 -2.716 0.281 -1.391 1.00 64.02 H new ATOM 0 HD11 ILE A 394 -3.212 -3.909 -2.091 1.00 42.51 H new ATOM 0 HD12 ILE A 394 -4.809 -3.132 -1.981 1.00 42.51 H new ATOM 0 HD13 ILE A 394 -3.454 -2.275 -2.751 1.00 42.51 H new ATOM 621 N PRO A 395 -5.571 -0.828 2.477 1.00 70.51 N ATOM 622 CA PRO A 395 -6.415 -1.537 3.417 1.00 50.24 C ATOM 623 C PRO A 395 -6.924 -2.856 2.807 1.00 54.42 C ATOM 624 O PRO A 395 -7.436 -2.865 1.681 1.00 33.14 O ATOM 625 CB PRO A 395 -7.583 -0.568 3.668 1.00 52.24 C ATOM 626 CG PRO A 395 -7.639 0.292 2.455 1.00 15.41 C ATOM 627 CD PRO A 395 -6.229 0.388 1.942 1.00 71.31 C ATOM 0 HA PRO A 395 -5.889 -1.810 4.332 1.00 50.24 H new ATOM 0 HB2 PRO A 395 -8.519 -1.108 3.813 1.00 52.24 H new ATOM 0 HB3 PRO A 395 -7.416 0.027 4.566 1.00 52.24 H new ATOM 0 HG2 PRO A 395 -8.298 -0.140 1.702 1.00 15.41 H new ATOM 0 HG3 PRO A 395 -8.033 1.279 2.696 1.00 15.41 H new ATOM 0 HD2 PRO A 395 -6.201 0.411 0.853 1.00 71.31 H new ATOM 0 HD3 PRO A 395 -5.737 1.295 2.293 1.00 71.31 H new ATOM 635 N PRO A 396 -6.715 -3.983 3.515 1.00 54.03 N ATOM 636 CA PRO A 396 -7.208 -5.312 3.104 1.00 62.53 C ATOM 637 C PRO A 396 -8.724 -5.332 2.907 1.00 73.32 C ATOM 638 O PRO A 396 -9.428 -4.470 3.421 1.00 21.12 O ATOM 639 CB PRO A 396 -6.838 -6.213 4.281 1.00 52.41 C ATOM 640 CG PRO A 396 -5.697 -5.526 4.927 1.00 61.02 C ATOM 641 CD PRO A 396 -5.952 -4.063 4.769 1.00 54.11 C ATOM 0 HA PRO A 396 -6.778 -5.620 2.151 1.00 62.53 H new ATOM 0 HB2 PRO A 396 -7.674 -6.329 4.971 1.00 52.41 H new ATOM 0 HB3 PRO A 396 -6.561 -7.212 3.945 1.00 52.41 H new ATOM 0 HG2 PRO A 396 -5.624 -5.797 5.980 1.00 61.02 H new ATOM 0 HG3 PRO A 396 -4.755 -5.810 4.459 1.00 61.02 H new ATOM 0 HD2 PRO A 396 -6.517 -3.661 5.610 1.00 54.11 H new ATOM 0 HD3 PRO A 396 -5.022 -3.497 4.710 1.00 54.11 H new ATOM 649 N ASP A 397 -9.219 -6.347 2.193 1.00 11.14 N ATOM 650 CA ASP A 397 -10.668 -6.506 1.886 1.00 63.12 C ATOM 651 C ASP A 397 -11.540 -6.553 3.164 1.00 2.35 C ATOM 652 O ASP A 397 -12.759 -6.497 3.101 1.00 72.32 O ATOM 653 CB ASP A 397 -10.927 -7.769 1.035 1.00 2.43 C ATOM 654 CG ASP A 397 -10.839 -9.067 1.822 1.00 43.52 C ATOM 655 OD1 ASP A 397 -9.710 -9.481 2.207 1.00 60.52 O ATOM 656 OD2 ASP A 397 -11.890 -9.695 2.059 1.00 74.52 O ATOM 0 H ASP A 397 -8.637 -7.089 1.805 1.00 11.14 H new ATOM 0 HA ASP A 397 -10.956 -5.624 1.314 1.00 63.12 H new ATOM 0 HB2 ASP A 397 -11.916 -7.695 0.583 1.00 2.43 H new ATOM 0 HB3 ASP A 397 -10.205 -7.800 0.219 1.00 2.43 H new ATOM 661 N HIS A 398 -10.901 -6.653 4.304 1.00 42.32 N ATOM 662 CA HIS A 398 -11.589 -6.563 5.566 1.00 23.32 C ATOM 663 C HIS A 398 -11.534 -5.115 5.951 1.00 53.12 C ATOM 664 O HIS A 398 -10.451 -4.578 6.235 1.00 44.11 O ATOM 665 CB HIS A 398 -10.969 -7.461 6.653 1.00 21.45 C ATOM 666 CG HIS A 398 -11.159 -8.943 6.425 1.00 15.44 C ATOM 667 ND1 HIS A 398 -11.805 -9.602 5.432 1.00 52.12 N flip ATOM 668 CD2 HIS A 398 -10.676 -9.919 7.267 1.00 13.45 C flip ATOM 669 CE1 HIS A 398 -11.715 -10.973 5.655 1.00 23.11 C flip ATOM 670 NE2 HIS A 398 -11.024 -11.107 6.774 1.00 32.52 N flip ATOM 0 H HIS A 398 -9.894 -6.798 4.382 1.00 42.32 H new ATOM 0 HA HIS A 398 -12.614 -6.921 5.470 1.00 23.32 H new ATOM 0 HB2 HIS A 398 -9.901 -7.250 6.716 1.00 21.45 H new ATOM 0 HB3 HIS A 398 -11.403 -7.196 7.617 1.00 21.45 H new ATOM 0 HD2 HIS A 398 -10.112 -9.751 8.172 1.00 13.45 H new ATOM 0 HE1 HIS A 398 -12.124 -11.762 5.042 1.00 23.11 H new ATOM 0 HE2 HIS A 398 -10.788 -12.002 7.203 1.00 32.52 H new ATOM 678 N VAL A 399 -12.684 -4.506 5.973 1.00 75.34 N ATOM 679 CA VAL A 399 -12.830 -3.068 6.053 1.00 40.13 C ATOM 680 C VAL A 399 -12.241 -2.498 7.337 1.00 31.21 C ATOM 681 O VAL A 399 -12.651 -2.850 8.427 1.00 71.51 O ATOM 682 CB VAL A 399 -14.332 -2.678 5.948 1.00 75.31 C ATOM 683 CG1 VAL A 399 -14.522 -1.172 5.963 1.00 24.22 C ATOM 684 CG2 VAL A 399 -14.964 -3.283 4.698 1.00 44.32 C ATOM 0 H VAL A 399 -13.574 -5.002 5.935 1.00 75.34 H new ATOM 0 HA VAL A 399 -12.275 -2.641 5.218 1.00 40.13 H new ATOM 0 HB VAL A 399 -14.836 -3.085 6.825 1.00 75.31 H new ATOM 0 HG11 VAL A 399 -15.584 -0.938 5.888 1.00 24.22 H new ATOM 0 HG12 VAL A 399 -14.126 -0.765 6.893 1.00 24.22 H new ATOM 0 HG13 VAL A 399 -13.993 -0.730 5.119 1.00 24.22 H new ATOM 0 HG21 VAL A 399 -16.014 -2.996 4.646 1.00 44.32 H new ATOM 0 HG22 VAL A 399 -14.444 -2.916 3.813 1.00 44.32 H new ATOM 0 HG23 VAL A 399 -14.886 -4.369 4.740 1.00 44.32 H new ATOM 694 N ILE A 400 -11.259 -1.626 7.187 1.00 65.54 N ATOM 695 CA ILE A 400 -10.643 -0.960 8.328 1.00 42.23 C ATOM 696 C ILE A 400 -11.299 0.410 8.551 1.00 54.31 C ATOM 697 O ILE A 400 -11.452 0.870 9.686 1.00 13.24 O ATOM 698 CB ILE A 400 -9.096 -0.800 8.138 1.00 13.40 C ATOM 699 CG1 ILE A 400 -8.436 -2.181 7.957 1.00 65.44 C ATOM 700 CG2 ILE A 400 -8.465 -0.063 9.328 1.00 31.20 C ATOM 701 CD1 ILE A 400 -6.931 -2.134 7.753 1.00 22.44 C ATOM 0 H ILE A 400 -10.868 -1.360 6.283 1.00 65.54 H new ATOM 0 HA ILE A 400 -10.802 -1.583 9.208 1.00 42.23 H new ATOM 0 HB ILE A 400 -8.925 -0.204 7.242 1.00 13.40 H new ATOM 0 HG12 ILE A 400 -8.653 -2.792 8.833 1.00 65.44 H new ATOM 0 HG13 ILE A 400 -8.891 -2.679 7.101 1.00 65.44 H new ATOM 0 HG21 ILE A 400 -7.391 0.033 9.168 1.00 31.20 H new ATOM 0 HG22 ILE A 400 -8.909 0.928 9.419 1.00 31.20 H new ATOM 0 HG23 ILE A 400 -8.647 -0.627 10.243 1.00 31.20 H new ATOM 0 HD11 ILE A 400 -6.548 -3.148 7.634 1.00 22.44 H new ATOM 0 HD12 ILE A 400 -6.703 -1.553 6.860 1.00 22.44 H new ATOM 0 HD13 ILE A 400 -6.461 -1.668 8.619 1.00 22.44 H new ATOM 713 N GLY A 401 -11.747 1.026 7.476 1.00 74.31 N ATOM 714 CA GLY A 401 -12.349 2.330 7.578 1.00 12.03 C ATOM 715 C GLY A 401 -13.443 2.512 6.563 1.00 63.04 C ATOM 716 O GLY A 401 -13.471 1.814 5.547 1.00 13.11 O ATOM 0 H GLY A 401 -11.704 0.645 6.531 1.00 74.31 H new ATOM 0 HA2 GLY A 401 -12.755 2.467 8.580 1.00 12.03 H new ATOM 0 HA3 GLY A 401 -11.587 3.096 7.435 1.00 12.03 H new ATOM 720 N THR A 402 -14.330 3.429 6.835 1.00 35.13 N ATOM 721 CA THR A 402 -15.476 3.705 6.000 1.00 22.14 C ATOM 722 C THR A 402 -15.546 5.200 5.705 1.00 40.41 C ATOM 723 O THR A 402 -14.701 5.962 6.178 1.00 23.33 O ATOM 724 CB THR A 402 -16.776 3.251 6.715 1.00 3.12 C ATOM 725 OG1 THR A 402 -16.774 3.728 8.076 1.00 2.53 O ATOM 726 CG2 THR A 402 -16.913 1.734 6.711 1.00 73.40 C ATOM 0 H THR A 402 -14.278 4.022 7.663 1.00 35.13 H new ATOM 0 HA THR A 402 -15.376 3.155 5.064 1.00 22.14 H new ATOM 0 HB THR A 402 -17.623 3.672 6.172 1.00 3.12 H new ATOM 0 HG1 THR A 402 -17.597 3.441 8.524 1.00 2.53 H new ATOM 0 HG21 THR A 402 -17.834 1.451 7.220 1.00 73.40 H new ATOM 0 HG22 THR A 402 -16.941 1.374 5.683 1.00 73.40 H new ATOM 0 HG23 THR A 402 -16.062 1.290 7.228 1.00 73.40 H new ATOM 734 N ASP A 403 -16.550 5.618 4.967 1.00 53.23 N ATOM 735 CA ASP A 403 -16.728 7.030 4.646 1.00 1.12 C ATOM 736 C ASP A 403 -17.818 7.587 5.556 1.00 51.12 C ATOM 737 O ASP A 403 -18.772 6.859 5.883 1.00 34.31 O ATOM 738 CB ASP A 403 -17.158 7.196 3.167 1.00 51.42 C ATOM 739 CG ASP A 403 -17.275 8.657 2.715 1.00 3.50 C ATOM 740 OD1 ASP A 403 -18.250 9.335 3.069 1.00 50.41 O ATOM 741 OD2 ASP A 403 -16.379 9.142 1.980 1.00 73.54 O ATOM 0 H ASP A 403 -17.262 5.003 4.573 1.00 53.23 H new ATOM 0 HA ASP A 403 -15.790 7.564 4.795 1.00 1.12 H new ATOM 0 HB2 ASP A 403 -16.436 6.685 2.529 1.00 51.42 H new ATOM 0 HB3 ASP A 403 -18.119 6.702 3.020 1.00 51.42 H new ATOM 746 N PRO A 404 -17.672 8.852 6.034 1.00 3.34 N ATOM 747 CA PRO A 404 -18.677 9.535 6.881 1.00 30.13 C ATOM 748 C PRO A 404 -20.112 9.453 6.340 1.00 74.40 C ATOM 749 O PRO A 404 -21.079 9.491 7.123 1.00 22.30 O ATOM 750 CB PRO A 404 -18.203 10.981 6.893 1.00 32.34 C ATOM 751 CG PRO A 404 -16.731 10.887 6.740 1.00 70.42 C ATOM 752 CD PRO A 404 -16.477 9.710 5.840 1.00 53.54 C ATOM 0 HA PRO A 404 -18.737 9.068 7.864 1.00 30.13 H new ATOM 0 HB2 PRO A 404 -18.651 11.553 6.081 1.00 32.34 H new ATOM 0 HB3 PRO A 404 -18.475 11.481 7.823 1.00 32.34 H new ATOM 0 HG2 PRO A 404 -16.325 11.802 6.308 1.00 70.42 H new ATOM 0 HG3 PRO A 404 -16.247 10.749 7.707 1.00 70.42 H new ATOM 0 HD2 PRO A 404 -16.370 10.018 4.800 1.00 53.54 H new ATOM 0 HD3 PRO A 404 -15.560 9.187 6.114 1.00 53.54 H new ATOM 760 N ALA A 405 -20.246 9.306 5.019 1.00 75.44 N ATOM 761 CA ALA A 405 -21.550 9.182 4.346 1.00 44.23 C ATOM 762 C ALA A 405 -22.393 8.091 4.981 1.00 1.05 C ATOM 763 O ALA A 405 -23.596 8.228 5.105 1.00 14.45 O ATOM 764 CB ALA A 405 -21.365 8.876 2.869 1.00 51.11 C ATOM 0 H ALA A 405 -19.452 9.269 4.380 1.00 75.44 H new ATOM 0 HA ALA A 405 -22.066 10.136 4.456 1.00 44.23 H new ATOM 0 HB1 ALA A 405 -22.340 8.788 2.391 1.00 51.11 H new ATOM 0 HB2 ALA A 405 -20.801 9.681 2.398 1.00 51.11 H new ATOM 0 HB3 ALA A 405 -20.821 7.938 2.757 1.00 51.11 H new ATOM 770 N ALA A 406 -21.725 7.036 5.433 1.00 21.32 N ATOM 771 CA ALA A 406 -22.381 5.905 6.057 1.00 10.40 C ATOM 772 C ALA A 406 -23.088 6.313 7.352 1.00 35.14 C ATOM 773 O ALA A 406 -24.225 5.958 7.585 1.00 10.44 O ATOM 774 CB ALA A 406 -21.369 4.798 6.333 1.00 33.03 C ATOM 0 H ALA A 406 -20.711 6.946 5.374 1.00 21.32 H new ATOM 0 HA ALA A 406 -23.138 5.533 5.367 1.00 10.40 H new ATOM 0 HB1 ALA A 406 -21.873 3.953 6.802 1.00 33.03 H new ATOM 0 HB2 ALA A 406 -20.917 4.476 5.395 1.00 33.03 H new ATOM 0 HB3 ALA A 406 -20.592 5.173 7.000 1.00 33.03 H new ATOM 780 N ASN A 407 -22.420 7.102 8.172 1.00 14.33 N ATOM 781 CA ASN A 407 -22.989 7.485 9.471 1.00 31.53 C ATOM 782 C ASN A 407 -23.855 8.718 9.379 1.00 52.32 C ATOM 783 O ASN A 407 -24.518 9.105 10.348 1.00 53.55 O ATOM 784 CB ASN A 407 -21.930 7.626 10.572 1.00 25.11 C ATOM 785 CG ASN A 407 -21.452 6.289 11.141 1.00 32.30 C ATOM 786 OD1 ASN A 407 -21.470 5.242 10.350 1.00 13.13 O flip ATOM 787 ND2 ASN A 407 -21.096 6.199 12.312 1.00 3.14 N flip ATOM 0 H ASN A 407 -21.497 7.490 7.976 1.00 14.33 H new ATOM 0 HA ASN A 407 -23.634 6.656 9.762 1.00 31.53 H new ATOM 0 HB2 ASN A 407 -21.073 8.168 10.172 1.00 25.11 H new ATOM 0 HB3 ASN A 407 -22.339 8.230 11.382 1.00 25.11 H new ATOM 0 HD21 ASN A 407 -21.090 7.027 12.908 1.00 3.14 H new ATOM 0 HD22 ASN A 407 -20.806 5.297 12.689 1.00 3.14 H new ATOM 794 N THR A 408 -23.870 9.310 8.230 1.00 70.42 N ATOM 795 CA THR A 408 -24.703 10.445 7.970 1.00 72.45 C ATOM 796 C THR A 408 -26.077 9.904 7.540 1.00 35.45 C ATOM 797 O THR A 408 -26.157 8.777 7.055 1.00 14.05 O ATOM 798 CB THR A 408 -24.056 11.308 6.862 1.00 50.43 C ATOM 799 OG1 THR A 408 -22.707 11.615 7.264 1.00 32.13 O ATOM 800 CG2 THR A 408 -24.811 12.616 6.657 1.00 14.01 C ATOM 0 H THR A 408 -23.300 9.019 7.436 1.00 70.42 H new ATOM 0 HA THR A 408 -24.818 11.078 8.850 1.00 72.45 H new ATOM 0 HB THR A 408 -24.081 10.750 5.926 1.00 50.43 H new ATOM 0 HG1 THR A 408 -22.147 10.817 7.166 1.00 32.13 H new ATOM 0 HG21 THR A 408 -24.327 13.196 5.871 1.00 14.01 H new ATOM 0 HG22 THR A 408 -25.840 12.401 6.368 1.00 14.01 H new ATOM 0 HG23 THR A 408 -24.806 13.188 7.585 1.00 14.01 H new ATOM 808 N SER A 409 -27.139 10.646 7.757 1.00 4.00 N ATOM 809 CA SER A 409 -28.442 10.147 7.408 1.00 52.31 C ATOM 810 C SER A 409 -28.635 10.194 5.893 1.00 61.14 C ATOM 811 O SER A 409 -28.700 11.273 5.285 1.00 24.23 O ATOM 812 CB SER A 409 -29.511 10.974 8.105 1.00 61.52 C ATOM 813 OG SER A 409 -29.256 11.056 9.505 1.00 44.54 O ATOM 0 H SER A 409 -27.125 11.580 8.166 1.00 4.00 H new ATOM 0 HA SER A 409 -28.528 9.111 7.735 1.00 52.31 H new ATOM 0 HB2 SER A 409 -29.539 11.976 7.677 1.00 61.52 H new ATOM 0 HB3 SER A 409 -30.491 10.528 7.935 1.00 61.52 H new ATOM 0 HG SER A 409 -29.954 11.594 9.934 1.00 44.54 H new ATOM 819 N VAL A 410 -28.718 9.039 5.300 1.00 62.34 N ATOM 820 CA VAL A 410 -28.908 8.907 3.883 1.00 1.35 C ATOM 821 C VAL A 410 -30.216 8.200 3.612 1.00 50.20 C ATOM 822 O VAL A 410 -30.709 7.446 4.453 1.00 55.50 O ATOM 823 CB VAL A 410 -27.733 8.153 3.182 1.00 61.25 C ATOM 824 CG1 VAL A 410 -26.445 8.958 3.274 1.00 24.42 C ATOM 825 CG2 VAL A 410 -27.528 6.761 3.778 1.00 45.14 C ATOM 0 H VAL A 410 -28.655 8.149 5.793 1.00 62.34 H new ATOM 0 HA VAL A 410 -28.930 9.912 3.463 1.00 1.35 H new ATOM 0 HB VAL A 410 -28.000 8.035 2.132 1.00 61.25 H new ATOM 0 HG11 VAL A 410 -25.640 8.414 2.779 1.00 24.42 H new ATOM 0 HG12 VAL A 410 -26.584 9.923 2.787 1.00 24.42 H new ATOM 0 HG13 VAL A 410 -26.187 9.114 4.322 1.00 24.42 H new ATOM 0 HG21 VAL A 410 -26.703 6.264 3.267 1.00 45.14 H new ATOM 0 HG22 VAL A 410 -27.297 6.850 4.839 1.00 45.14 H new ATOM 0 HG23 VAL A 410 -28.438 6.174 3.653 1.00 45.14 H new ATOM 835 N SER A 411 -30.796 8.460 2.484 1.00 30.54 N ATOM 836 CA SER A 411 -32.033 7.833 2.129 1.00 3.23 C ATOM 837 C SER A 411 -31.802 6.331 1.902 1.00 13.31 C ATOM 838 O SER A 411 -30.748 5.927 1.373 1.00 41.14 O ATOM 839 CB SER A 411 -32.591 8.507 0.896 1.00 32.14 C ATOM 840 OG SER A 411 -32.642 9.924 1.089 1.00 51.51 O ATOM 0 H SER A 411 -30.431 9.108 1.786 1.00 30.54 H new ATOM 0 HA SER A 411 -32.760 7.939 2.934 1.00 3.23 H new ATOM 0 HB2 SER A 411 -31.970 8.272 0.032 1.00 32.14 H new ATOM 0 HB3 SER A 411 -33.590 8.125 0.684 1.00 32.14 H new ATOM 0 HG SER A 411 -32.792 10.120 2.038 1.00 51.51 H new ATOM 846 N ALA A 412 -32.761 5.525 2.332 1.00 41.01 N ATOM 847 CA ALA A 412 -32.683 4.072 2.261 1.00 21.25 C ATOM 848 C ALA A 412 -32.392 3.568 0.848 1.00 72.10 C ATOM 849 O ALA A 412 -32.987 4.037 -0.141 1.00 1.41 O ATOM 850 CB ALA A 412 -33.965 3.455 2.790 1.00 22.34 C ATOM 0 H ALA A 412 -33.628 5.866 2.746 1.00 41.01 H new ATOM 0 HA ALA A 412 -31.845 3.763 2.886 1.00 21.25 H new ATOM 0 HB1 ALA A 412 -33.897 2.369 2.733 1.00 22.34 H new ATOM 0 HB2 ALA A 412 -34.112 3.755 3.828 1.00 22.34 H new ATOM 0 HB3 ALA A 412 -34.808 3.798 2.190 1.00 22.34 H new ATOM 856 N GLY A 413 -31.473 2.633 0.760 1.00 22.00 N ATOM 857 CA GLY A 413 -31.114 2.050 -0.507 1.00 24.20 C ATOM 858 C GLY A 413 -30.092 2.848 -1.283 1.00 10.43 C ATOM 859 O GLY A 413 -30.172 2.932 -2.507 1.00 3.40 O ATOM 0 H GLY A 413 -30.959 2.260 1.558 1.00 22.00 H new ATOM 0 HA2 GLY A 413 -30.723 1.047 -0.336 1.00 24.20 H new ATOM 0 HA3 GLY A 413 -32.013 1.943 -1.114 1.00 24.20 H new ATOM 863 N ASP A 414 -29.136 3.431 -0.596 1.00 3.02 N ATOM 864 CA ASP A 414 -28.097 4.202 -1.275 1.00 22.21 C ATOM 865 C ASP A 414 -26.877 3.287 -1.481 1.00 51.14 C ATOM 866 O ASP A 414 -26.891 2.146 -1.007 1.00 74.25 O ATOM 867 CB ASP A 414 -27.730 5.461 -0.462 1.00 11.12 C ATOM 868 CG ASP A 414 -26.984 6.498 -1.283 1.00 22.53 C ATOM 869 OD1 ASP A 414 -25.744 6.440 -1.369 1.00 44.45 O ATOM 870 OD2 ASP A 414 -27.641 7.387 -1.872 1.00 54.01 O ATOM 0 H ASP A 414 -29.048 3.393 0.420 1.00 3.02 H new ATOM 0 HA ASP A 414 -28.458 4.548 -2.244 1.00 22.21 H new ATOM 0 HB2 ASP A 414 -28.641 5.908 -0.063 1.00 11.12 H new ATOM 0 HB3 ASP A 414 -27.117 5.171 0.391 1.00 11.12 H new ATOM 875 N GLU A 415 -25.843 3.754 -2.145 1.00 43.35 N ATOM 876 CA GLU A 415 -24.700 2.912 -2.448 1.00 62.32 C ATOM 877 C GLU A 415 -23.442 3.308 -1.681 1.00 31.13 C ATOM 878 O GLU A 415 -22.928 4.427 -1.817 1.00 64.53 O ATOM 879 CB GLU A 415 -24.428 2.818 -3.957 1.00 43.03 C ATOM 880 CG GLU A 415 -24.414 4.139 -4.689 1.00 71.24 C ATOM 881 CD GLU A 415 -23.906 4.000 -6.095 1.00 4.11 C ATOM 882 OE1 GLU A 415 -24.643 3.519 -6.982 1.00 54.13 O ATOM 883 OE2 GLU A 415 -22.754 4.354 -6.338 1.00 61.31 O ATOM 0 H GLU A 415 -25.767 4.712 -2.487 1.00 43.35 H new ATOM 0 HA GLU A 415 -24.974 1.916 -2.101 1.00 62.32 H new ATOM 0 HB2 GLU A 415 -23.467 2.327 -4.107 1.00 43.03 H new ATOM 0 HB3 GLU A 415 -25.187 2.178 -4.408 1.00 43.03 H new ATOM 0 HG2 GLU A 415 -25.422 4.553 -4.707 1.00 71.24 H new ATOM 0 HG3 GLU A 415 -23.788 4.847 -4.146 1.00 71.24 H new ATOM 890 N ILE A 416 -22.953 2.375 -0.902 1.00 42.10 N ATOM 891 CA ILE A 416 -21.758 2.548 -0.087 1.00 24.42 C ATOM 892 C ILE A 416 -20.569 1.916 -0.824 1.00 42.11 C ATOM 893 O ILE A 416 -20.711 0.844 -1.428 1.00 32.11 O ATOM 894 CB ILE A 416 -21.939 1.858 1.308 1.00 33.22 C ATOM 895 CG1 ILE A 416 -23.171 2.424 2.053 1.00 53.21 C ATOM 896 CG2 ILE A 416 -20.681 1.984 2.174 1.00 60.42 C ATOM 897 CD1 ILE A 416 -23.114 3.916 2.344 1.00 45.22 C ATOM 0 H ILE A 416 -23.377 1.452 -0.809 1.00 42.10 H new ATOM 0 HA ILE A 416 -21.581 3.611 0.076 1.00 24.42 H new ATOM 0 HB ILE A 416 -22.106 0.797 1.121 1.00 33.22 H new ATOM 0 HG12 ILE A 416 -24.062 2.218 1.460 1.00 53.21 H new ATOM 0 HG13 ILE A 416 -23.285 1.889 2.996 1.00 53.21 H new ATOM 0 HG21 ILE A 416 -20.848 1.493 3.132 1.00 60.42 H new ATOM 0 HG22 ILE A 416 -19.841 1.511 1.666 1.00 60.42 H new ATOM 0 HG23 ILE A 416 -20.458 3.038 2.341 1.00 60.42 H new ATOM 0 HD11 ILE A 416 -24.020 4.219 2.868 1.00 45.22 H new ATOM 0 HD12 ILE A 416 -22.246 4.132 2.966 1.00 45.22 H new ATOM 0 HD13 ILE A 416 -23.035 4.467 1.407 1.00 45.22 H new ATOM 909 N THR A 417 -19.441 2.573 -0.820 1.00 2.24 N ATOM 910 CA THR A 417 -18.287 2.046 -1.487 1.00 41.41 C ATOM 911 C THR A 417 -17.382 1.293 -0.489 1.00 5.41 C ATOM 912 O THR A 417 -17.058 1.787 0.600 1.00 72.44 O ATOM 913 CB THR A 417 -17.511 3.147 -2.297 1.00 33.23 C ATOM 914 OG1 THR A 417 -16.454 2.565 -3.067 1.00 1.11 O ATOM 915 CG2 THR A 417 -16.932 4.234 -1.393 1.00 32.44 C ATOM 0 H THR A 417 -19.299 3.473 -0.362 1.00 2.24 H new ATOM 0 HA THR A 417 -18.629 1.324 -2.229 1.00 41.41 H new ATOM 0 HB THR A 417 -18.240 3.609 -2.962 1.00 33.23 H new ATOM 0 HG1 THR A 417 -15.986 3.268 -3.564 1.00 1.11 H new ATOM 0 HG21 THR A 417 -16.406 4.970 -2.000 1.00 32.44 H new ATOM 0 HG22 THR A 417 -17.740 4.723 -0.849 1.00 32.44 H new ATOM 0 HG23 THR A 417 -16.237 3.785 -0.684 1.00 32.44 H new ATOM 923 N VAL A 418 -17.041 0.084 -0.850 1.00 13.12 N ATOM 924 CA VAL A 418 -16.222 -0.784 -0.047 1.00 62.24 C ATOM 925 C VAL A 418 -14.832 -0.844 -0.663 1.00 60.31 C ATOM 926 O VAL A 418 -14.695 -1.082 -1.868 1.00 25.21 O ATOM 927 CB VAL A 418 -16.835 -2.218 0.005 1.00 64.24 C ATOM 928 CG1 VAL A 418 -15.993 -3.166 0.854 1.00 3.11 C ATOM 929 CG2 VAL A 418 -18.271 -2.178 0.520 1.00 33.42 C ATOM 0 H VAL A 418 -17.333 -0.335 -1.733 1.00 13.12 H new ATOM 0 HA VAL A 418 -16.169 -0.396 0.970 1.00 62.24 H new ATOM 0 HB VAL A 418 -16.839 -2.602 -1.015 1.00 64.24 H new ATOM 0 HG11 VAL A 418 -16.455 -4.153 0.864 1.00 3.11 H new ATOM 0 HG12 VAL A 418 -14.990 -3.239 0.433 1.00 3.11 H new ATOM 0 HG13 VAL A 418 -15.931 -2.784 1.873 1.00 3.11 H new ATOM 0 HG21 VAL A 418 -18.676 -3.190 0.547 1.00 33.42 H new ATOM 0 HG22 VAL A 418 -18.286 -1.754 1.524 1.00 33.42 H new ATOM 0 HG23 VAL A 418 -18.878 -1.562 -0.143 1.00 33.42 H new ATOM 939 N ASN A 419 -13.820 -0.617 0.137 1.00 12.41 N ATOM 940 CA ASN A 419 -12.449 -0.638 -0.353 1.00 31.02 C ATOM 941 C ASN A 419 -11.936 -2.058 -0.346 1.00 51.21 C ATOM 942 O ASN A 419 -12.061 -2.761 0.652 1.00 22.31 O ATOM 943 CB ASN A 419 -11.504 0.253 0.491 1.00 5.14 C ATOM 944 CG ASN A 419 -11.908 1.720 0.539 1.00 65.42 C ATOM 945 OD1 ASN A 419 -11.564 2.504 -0.345 1.00 22.30 O ATOM 946 ND2 ASN A 419 -12.584 2.120 1.597 1.00 10.02 N ATOM 0 H ASN A 419 -13.912 -0.415 1.133 1.00 12.41 H new ATOM 0 HA ASN A 419 -12.458 -0.237 -1.366 1.00 31.02 H new ATOM 0 HB2 ASN A 419 -11.469 -0.136 1.509 1.00 5.14 H new ATOM 0 HB3 ASN A 419 -10.495 0.179 0.086 1.00 5.14 H new ATOM 0 HD21 ASN A 419 -12.836 3.103 1.700 1.00 10.02 H new ATOM 0 HD22 ASN A 419 -12.855 1.447 2.313 1.00 10.02 H new ATOM 953 N VAL A 420 -11.417 -2.488 -1.463 1.00 62.24 N ATOM 954 CA VAL A 420 -10.869 -3.814 -1.602 1.00 34.53 C ATOM 955 C VAL A 420 -9.419 -3.693 -2.052 1.00 34.10 C ATOM 956 O VAL A 420 -9.104 -2.893 -2.958 1.00 23.33 O ATOM 957 CB VAL A 420 -11.667 -4.649 -2.659 1.00 11.04 C ATOM 958 CG1 VAL A 420 -11.120 -6.067 -2.776 1.00 64.43 C ATOM 959 CG2 VAL A 420 -13.155 -4.685 -2.328 1.00 64.22 C ATOM 0 H VAL A 420 -11.361 -1.925 -2.311 1.00 62.24 H new ATOM 0 HA VAL A 420 -10.937 -4.326 -0.642 1.00 34.53 H new ATOM 0 HB VAL A 420 -11.540 -4.153 -3.621 1.00 11.04 H new ATOM 0 HG11 VAL A 420 -11.697 -6.619 -3.518 1.00 64.43 H new ATOM 0 HG12 VAL A 420 -10.075 -6.030 -3.083 1.00 64.43 H new ATOM 0 HG13 VAL A 420 -11.197 -6.567 -1.811 1.00 64.43 H new ATOM 0 HG21 VAL A 420 -13.681 -5.272 -3.081 1.00 64.22 H new ATOM 0 HG22 VAL A 420 -13.299 -5.139 -1.348 1.00 64.22 H new ATOM 0 HG23 VAL A 420 -13.550 -3.669 -2.319 1.00 64.22 H new ATOM 969 N SER A 421 -8.544 -4.451 -1.443 1.00 51.40 N ATOM 970 CA SER A 421 -7.167 -4.433 -1.807 1.00 45.52 C ATOM 971 C SER A 421 -6.947 -5.372 -2.994 1.00 12.24 C ATOM 972 O SER A 421 -7.332 -6.561 -2.962 1.00 55.41 O ATOM 973 CB SER A 421 -6.359 -4.872 -0.588 1.00 10.51 C ATOM 974 OG SER A 421 -6.934 -6.036 0.005 1.00 23.24 O ATOM 0 H SER A 421 -8.773 -5.093 -0.684 1.00 51.40 H new ATOM 0 HA SER A 421 -6.847 -3.436 -2.110 1.00 45.52 H new ATOM 0 HB2 SER A 421 -5.330 -5.078 -0.882 1.00 10.51 H new ATOM 0 HB3 SER A 421 -6.326 -4.064 0.143 1.00 10.51 H new ATOM 0 HG SER A 421 -7.356 -6.583 -0.690 1.00 23.24 H new ATOM 980 N THR A 422 -6.435 -4.845 -4.070 1.00 14.51 N ATOM 981 CA THR A 422 -6.181 -5.659 -5.212 1.00 32.12 C ATOM 982 C THR A 422 -4.707 -5.660 -5.611 1.00 21.43 C ATOM 983 O THR A 422 -4.244 -4.707 -6.203 1.00 52.30 O ATOM 984 CB THR A 422 -7.051 -5.163 -6.365 1.00 3.24 C ATOM 985 OG1 THR A 422 -8.398 -5.148 -5.903 1.00 24.14 O ATOM 986 CG2 THR A 422 -6.950 -6.070 -7.575 1.00 41.21 C ATOM 0 H THR A 422 -6.188 -3.861 -4.175 1.00 14.51 H new ATOM 0 HA THR A 422 -6.431 -6.691 -4.964 1.00 32.12 H new ATOM 0 HB THR A 422 -6.715 -4.172 -6.670 1.00 3.24 H new ATOM 0 HG1 THR A 422 -8.971 -5.609 -6.550 1.00 24.14 H new ATOM 0 HG21 THR A 422 -7.583 -5.683 -8.373 1.00 41.21 H new ATOM 0 HG22 THR A 422 -5.916 -6.106 -7.917 1.00 41.21 H new ATOM 0 HG23 THR A 422 -7.278 -7.074 -7.306 1.00 41.21 H new ATOM 994 N GLY A 423 -4.007 -6.743 -5.320 1.00 24.22 N ATOM 995 CA GLY A 423 -2.638 -6.914 -5.789 1.00 31.15 C ATOM 996 C GLY A 423 -1.585 -6.004 -5.128 1.00 3.00 C ATOM 997 O GLY A 423 -1.769 -4.783 -5.024 1.00 22.44 O ATOM 0 H GLY A 423 -4.362 -7.519 -4.761 1.00 24.22 H new ATOM 0 HA2 GLY A 423 -2.346 -7.952 -5.629 1.00 31.15 H new ATOM 0 HA3 GLY A 423 -2.618 -6.740 -6.865 1.00 31.15 H new ATOM 1001 N PRO A 424 -0.462 -6.567 -4.667 1.00 21.31 N ATOM 1002 CA PRO A 424 0.641 -5.774 -4.157 1.00 73.43 C ATOM 1003 C PRO A 424 1.388 -5.131 -5.323 1.00 32.11 C ATOM 1004 O PRO A 424 1.650 -5.791 -6.347 1.00 2.20 O ATOM 1005 CB PRO A 424 1.554 -6.796 -3.448 1.00 31.14 C ATOM 1006 CG PRO A 424 0.793 -8.084 -3.445 1.00 72.34 C ATOM 1007 CD PRO A 424 -0.175 -8.004 -4.587 1.00 64.34 C ATOM 0 HA PRO A 424 0.315 -4.975 -3.492 1.00 73.43 H new ATOM 0 HB2 PRO A 424 2.503 -6.903 -3.973 1.00 31.14 H new ATOM 0 HB3 PRO A 424 1.786 -6.476 -2.432 1.00 31.14 H new ATOM 0 HG2 PRO A 424 1.466 -8.933 -3.564 1.00 72.34 H new ATOM 0 HG3 PRO A 424 0.268 -8.223 -2.500 1.00 72.34 H new ATOM 0 HD2 PRO A 424 0.259 -8.382 -5.513 1.00 64.34 H new ATOM 0 HD3 PRO A 424 -1.076 -8.587 -4.396 1.00 64.34 H new ATOM 1015 N GLU A 425 1.700 -3.865 -5.203 1.00 24.42 N ATOM 1016 CA GLU A 425 2.403 -3.168 -6.254 1.00 13.23 C ATOM 1017 C GLU A 425 3.839 -3.573 -6.340 1.00 72.11 C ATOM 1018 O GLU A 425 4.459 -3.951 -5.341 1.00 72.10 O ATOM 1019 CB GLU A 425 2.287 -1.662 -6.124 1.00 33.21 C ATOM 1020 CG GLU A 425 1.027 -1.105 -6.739 1.00 24.12 C ATOM 1021 CD GLU A 425 1.012 -1.305 -8.237 1.00 23.15 C ATOM 1022 OE1 GLU A 425 1.534 -0.435 -8.971 1.00 44.34 O ATOM 1023 OE2 GLU A 425 0.519 -2.341 -8.712 1.00 70.44 O ATOM 0 H GLU A 425 1.479 -3.294 -4.387 1.00 24.42 H new ATOM 0 HA GLU A 425 1.915 -3.462 -7.183 1.00 13.23 H new ATOM 0 HB2 GLU A 425 2.318 -1.392 -5.068 1.00 33.21 H new ATOM 0 HB3 GLU A 425 3.151 -1.196 -6.598 1.00 33.21 H new ATOM 0 HG2 GLU A 425 0.158 -1.592 -6.296 1.00 24.12 H new ATOM 0 HG3 GLU A 425 0.948 -0.042 -6.511 1.00 24.12 H new ATOM 1030 N GLN A 426 4.345 -3.525 -7.534 1.00 4.33 N ATOM 1031 CA GLN A 426 5.702 -3.832 -7.810 1.00 0.03 C ATOM 1032 C GLN A 426 6.309 -2.658 -8.504 1.00 73.55 C ATOM 1033 O GLN A 426 5.669 -2.036 -9.349 1.00 50.13 O ATOM 1034 CB GLN A 426 5.821 -5.069 -8.688 1.00 73.33 C ATOM 1035 CG GLN A 426 5.155 -6.301 -8.126 1.00 62.01 C ATOM 1036 CD GLN A 426 5.369 -7.490 -9.000 1.00 64.44 C ATOM 1037 OE1 GLN A 426 4.586 -7.756 -9.903 1.00 61.44 O ATOM 1038 NE2 GLN A 426 6.423 -8.215 -8.755 1.00 14.15 N ATOM 0 H GLN A 426 3.806 -3.264 -8.360 1.00 4.33 H new ATOM 0 HA GLN A 426 6.222 -4.041 -6.875 1.00 0.03 H new ATOM 0 HB2 GLN A 426 5.387 -4.850 -9.664 1.00 73.33 H new ATOM 0 HB3 GLN A 426 6.877 -5.284 -8.850 1.00 73.33 H new ATOM 0 HG2 GLN A 426 5.549 -6.506 -7.130 1.00 62.01 H new ATOM 0 HG3 GLN A 426 4.086 -6.118 -8.015 1.00 62.01 H new ATOM 0 HE21 GLN A 426 7.051 -7.960 -7.993 1.00 14.15 H new ATOM 0 HE22 GLN A 426 6.620 -9.038 -9.325 1.00 14.15 H new ATOM 1047 N ARG A 427 7.504 -2.342 -8.145 1.00 61.15 N ATOM 1048 CA ARG A 427 8.208 -1.235 -8.713 1.00 21.21 C ATOM 1049 C ARG A 427 9.575 -1.670 -9.141 1.00 4.21 C ATOM 1050 O ARG A 427 10.123 -2.647 -8.617 1.00 23.43 O ATOM 1051 CB ARG A 427 8.326 -0.082 -7.725 1.00 33.12 C ATOM 1052 CG ARG A 427 7.083 0.770 -7.537 1.00 72.35 C ATOM 1053 CD ARG A 427 6.680 1.472 -8.826 1.00 52.14 C ATOM 1054 NE ARG A 427 6.153 2.817 -8.563 1.00 12.31 N ATOM 1055 CZ ARG A 427 4.864 3.181 -8.503 1.00 13.32 C ATOM 1056 NH1 ARG A 427 3.894 2.314 -8.777 1.00 12.11 N ATOM 1057 NH2 ARG A 427 4.558 4.437 -8.189 1.00 14.44 N ATOM 0 H ARG A 427 8.033 -2.851 -7.437 1.00 61.15 H new ATOM 0 HA ARG A 427 7.642 -0.885 -9.576 1.00 21.21 H new ATOM 0 HB2 ARG A 427 8.612 -0.490 -6.755 1.00 33.12 H new ATOM 0 HB3 ARG A 427 9.140 0.566 -8.051 1.00 33.12 H new ATOM 0 HG2 ARG A 427 6.261 0.143 -7.192 1.00 72.35 H new ATOM 0 HG3 ARG A 427 7.265 1.513 -6.760 1.00 72.35 H new ATOM 0 HD2 ARG A 427 7.542 1.541 -9.489 1.00 52.14 H new ATOM 0 HD3 ARG A 427 5.926 0.879 -9.344 1.00 52.14 H new ATOM 0 HE ARG A 427 6.842 3.554 -8.409 1.00 12.31 H new ATOM 0 HH11 ARG A 427 4.125 1.355 -9.038 1.00 12.11 H new ATOM 0 HH12 ARG A 427 2.918 2.607 -8.727 1.00 12.11 H new ATOM 0 HH21 ARG A 427 5.300 5.110 -7.997 1.00 14.44 H new ATOM 0 HH22 ARG A 427 3.581 4.727 -8.140 1.00 14.44 H new ATOM 1071 N GLU A 428 10.105 -0.970 -10.087 1.00 1.24 N ATOM 1072 CA GLU A 428 11.424 -1.228 -10.598 1.00 0.53 C ATOM 1073 C GLU A 428 12.425 -0.420 -9.786 1.00 74.30 C ATOM 1074 O GLU A 428 12.148 0.736 -9.439 1.00 71.31 O ATOM 1075 CB GLU A 428 11.481 -0.864 -12.092 1.00 42.23 C ATOM 1076 CG GLU A 428 10.944 0.532 -12.409 1.00 24.40 C ATOM 1077 CD GLU A 428 11.002 0.863 -13.871 1.00 52.32 C ATOM 1078 OE1 GLU A 428 12.022 1.406 -14.322 1.00 61.41 O ATOM 1079 OE2 GLU A 428 10.037 0.575 -14.603 1.00 51.41 O ATOM 0 H GLU A 428 9.632 -0.188 -10.539 1.00 1.24 H new ATOM 0 HA GLU A 428 11.672 -2.285 -10.507 1.00 0.53 H new ATOM 0 HB2 GLU A 428 12.514 -0.932 -12.434 1.00 42.23 H new ATOM 0 HB3 GLU A 428 10.909 -1.600 -12.658 1.00 42.23 H new ATOM 0 HG2 GLU A 428 9.912 0.605 -12.066 1.00 24.40 H new ATOM 0 HG3 GLU A 428 11.518 1.272 -11.851 1.00 24.40 H new ATOM 1086 N ILE A 429 13.544 -1.011 -9.446 1.00 43.15 N ATOM 1087 CA ILE A 429 14.533 -0.309 -8.641 1.00 70.35 C ATOM 1088 C ILE A 429 15.558 0.337 -9.566 1.00 63.31 C ATOM 1089 O ILE A 429 16.299 -0.356 -10.213 1.00 34.22 O ATOM 1090 CB ILE A 429 15.263 -1.293 -7.673 1.00 44.22 C ATOM 1091 CG1 ILE A 429 14.238 -2.003 -6.766 1.00 12.22 C ATOM 1092 CG2 ILE A 429 16.311 -0.551 -6.833 1.00 22.41 C ATOM 1093 CD1 ILE A 429 14.836 -3.048 -5.843 1.00 75.11 C ATOM 0 H ILE A 429 13.798 -1.964 -9.706 1.00 43.15 H new ATOM 0 HA ILE A 429 14.025 0.450 -8.046 1.00 70.35 H new ATOM 0 HB ILE A 429 15.781 -2.046 -8.267 1.00 44.22 H new ATOM 0 HG12 ILE A 429 13.725 -1.254 -6.163 1.00 12.22 H new ATOM 0 HG13 ILE A 429 13.484 -2.479 -7.393 1.00 12.22 H new ATOM 0 HG21 ILE A 429 16.808 -1.255 -6.166 1.00 22.41 H new ATOM 0 HG22 ILE A 429 17.049 -0.094 -7.492 1.00 22.41 H new ATOM 0 HG23 ILE A 429 15.822 0.224 -6.243 1.00 22.41 H new ATOM 0 HD11 ILE A 429 14.046 -3.497 -5.241 1.00 75.11 H new ATOM 0 HD12 ILE A 429 15.324 -3.821 -6.436 1.00 75.11 H new ATOM 0 HD13 ILE A 429 15.568 -2.578 -5.187 1.00 75.11 H new ATOM 1105 N PRO A 430 15.570 1.673 -9.689 1.00 2.22 N ATOM 1106 CA PRO A 430 16.549 2.354 -10.532 1.00 1.14 C ATOM 1107 C PRO A 430 17.946 2.320 -9.916 1.00 20.03 C ATOM 1108 O PRO A 430 18.101 2.507 -8.694 1.00 73.14 O ATOM 1109 CB PRO A 430 16.029 3.794 -10.602 1.00 31.52 C ATOM 1110 CG PRO A 430 15.194 3.972 -9.373 1.00 72.15 C ATOM 1111 CD PRO A 430 14.657 2.614 -9.011 1.00 42.30 C ATOM 0 HA PRO A 430 16.648 1.882 -11.510 1.00 1.14 H new ATOM 0 HB2 PRO A 430 16.852 4.509 -10.626 1.00 31.52 H new ATOM 0 HB3 PRO A 430 15.440 3.956 -11.505 1.00 31.52 H new ATOM 0 HG2 PRO A 430 15.789 4.382 -8.557 1.00 72.15 H new ATOM 0 HG3 PRO A 430 14.380 4.673 -9.557 1.00 72.15 H new ATOM 0 HD2 PRO A 430 14.656 2.461 -7.932 1.00 42.30 H new ATOM 0 HD3 PRO A 430 13.629 2.488 -9.352 1.00 42.30 H new ATOM 1119 N ASP A 431 18.966 2.130 -10.724 1.00 75.12 N ATOM 1120 CA ASP A 431 20.295 2.158 -10.170 1.00 54.33 C ATOM 1121 C ASP A 431 20.906 3.517 -10.241 1.00 2.23 C ATOM 1122 O ASP A 431 21.406 3.966 -11.278 1.00 12.13 O ATOM 1123 CB ASP A 431 21.268 1.098 -10.694 1.00 31.12 C ATOM 1124 CG ASP A 431 22.650 1.222 -10.014 1.00 32.02 C ATOM 1125 OD1 ASP A 431 22.723 1.618 -8.811 1.00 65.31 O ATOM 1126 OD2 ASP A 431 23.685 0.961 -10.674 1.00 61.44 O ATOM 0 H ASP A 431 18.905 1.961 -11.728 1.00 75.12 H new ATOM 0 HA ASP A 431 20.130 1.889 -9.127 1.00 54.33 H new ATOM 0 HB2 ASP A 431 20.859 0.104 -10.513 1.00 31.12 H new ATOM 0 HB3 ASP A 431 21.380 1.205 -11.773 1.00 31.12 H new ATOM 1131 N VAL A 432 20.754 4.188 -9.167 1.00 61.54 N ATOM 1132 CA VAL A 432 21.431 5.412 -8.891 1.00 4.05 C ATOM 1133 C VAL A 432 22.115 5.176 -7.542 1.00 22.13 C ATOM 1134 O VAL A 432 22.741 6.057 -6.956 1.00 64.23 O ATOM 1135 CB VAL A 432 20.421 6.612 -8.827 1.00 62.22 C ATOM 1136 CG1 VAL A 432 19.432 6.472 -7.678 1.00 11.12 C ATOM 1137 CG2 VAL A 432 21.137 7.964 -8.787 1.00 53.11 C ATOM 0 H VAL A 432 20.129 3.894 -8.417 1.00 61.54 H new ATOM 0 HA VAL A 432 22.148 5.677 -9.668 1.00 4.05 H new ATOM 0 HB VAL A 432 19.844 6.578 -9.751 1.00 62.22 H new ATOM 0 HG11 VAL A 432 18.754 7.326 -7.675 1.00 11.12 H new ATOM 0 HG12 VAL A 432 18.858 5.554 -7.802 1.00 11.12 H new ATOM 0 HG13 VAL A 432 19.975 6.436 -6.733 1.00 11.12 H new ATOM 0 HG21 VAL A 432 20.399 8.765 -8.743 1.00 53.11 H new ATOM 0 HG22 VAL A 432 21.777 8.011 -7.906 1.00 53.11 H new ATOM 0 HG23 VAL A 432 21.746 8.080 -9.684 1.00 53.11 H new ATOM 1147 N SER A 433 22.059 3.907 -7.144 1.00 5.04 N ATOM 1148 CA SER A 433 22.484 3.432 -5.860 1.00 53.10 C ATOM 1149 C SER A 433 23.976 3.309 -5.850 1.00 51.45 C ATOM 1150 O SER A 433 24.640 3.849 -4.970 1.00 12.32 O ATOM 1151 CB SER A 433 21.797 2.077 -5.586 1.00 74.23 C ATOM 1152 OG SER A 433 22.014 1.610 -4.274 1.00 2.12 O ATOM 0 H SER A 433 21.699 3.164 -7.743 1.00 5.04 H new ATOM 0 HA SER A 433 22.201 4.129 -5.071 1.00 53.10 H new ATOM 0 HB2 SER A 433 20.725 2.177 -5.759 1.00 74.23 H new ATOM 0 HB3 SER A 433 22.167 1.337 -6.296 1.00 74.23 H new ATOM 0 HG SER A 433 21.557 0.752 -4.153 1.00 2.12 H new ATOM 1158 N THR A 434 24.513 2.684 -6.881 1.00 64.23 N ATOM 1159 CA THR A 434 25.940 2.485 -6.996 1.00 34.53 C ATOM 1160 C THR A 434 26.670 3.828 -7.113 1.00 13.21 C ATOM 1161 O THR A 434 27.876 3.937 -6.851 1.00 71.44 O ATOM 1162 CB THR A 434 26.257 1.613 -8.215 1.00 11.24 C ATOM 1163 OG1 THR A 434 25.648 2.188 -9.381 1.00 22.13 O ATOM 1164 CG2 THR A 434 25.755 0.186 -8.019 1.00 22.04 C ATOM 0 H THR A 434 23.973 2.303 -7.658 1.00 64.23 H new ATOM 0 HA THR A 434 26.286 1.979 -6.095 1.00 34.53 H new ATOM 0 HB THR A 434 27.339 1.574 -8.341 1.00 11.24 H new ATOM 0 HG1 THR A 434 25.154 1.495 -9.867 1.00 22.13 H new ATOM 0 HG21 THR A 434 25.995 -0.408 -8.901 1.00 22.04 H new ATOM 0 HG22 THR A 434 26.236 -0.252 -7.144 1.00 22.04 H new ATOM 0 HG23 THR A 434 24.675 0.197 -7.872 1.00 22.04 H new ATOM 1172 N LEU A 435 25.920 4.838 -7.498 1.00 35.40 N ATOM 1173 CA LEU A 435 26.423 6.167 -7.652 1.00 33.31 C ATOM 1174 C LEU A 435 26.277 6.938 -6.342 1.00 23.42 C ATOM 1175 O LEU A 435 27.239 7.522 -5.860 1.00 53.42 O ATOM 1176 CB LEU A 435 25.662 6.888 -8.769 1.00 41.02 C ATOM 1177 CG LEU A 435 25.669 6.207 -10.145 1.00 33.23 C ATOM 1178 CD1 LEU A 435 24.824 6.994 -11.131 1.00 34.42 C ATOM 1179 CD2 LEU A 435 27.092 6.049 -10.671 1.00 74.00 C ATOM 0 H LEU A 435 24.927 4.747 -7.714 1.00 35.40 H new ATOM 0 HA LEU A 435 27.479 6.116 -7.916 1.00 33.31 H new ATOM 0 HB2 LEU A 435 24.626 7.011 -8.453 1.00 41.02 H new ATOM 0 HB3 LEU A 435 26.082 7.888 -8.880 1.00 41.02 H new ATOM 0 HG LEU A 435 25.238 5.212 -10.031 1.00 33.23 H new ATOM 0 HD11 LEU A 435 24.840 6.497 -12.101 1.00 34.42 H new ATOM 0 HD12 LEU A 435 23.798 7.049 -10.768 1.00 34.42 H new ATOM 0 HD13 LEU A 435 25.227 8.002 -11.232 1.00 34.42 H new ATOM 0 HD21 LEU A 435 27.067 5.564 -11.647 1.00 74.00 H new ATOM 0 HD22 LEU A 435 27.556 7.031 -10.765 1.00 74.00 H new ATOM 0 HD23 LEU A 435 27.671 5.439 -9.977 1.00 74.00 H new ATOM 1191 N THR A 436 25.082 6.896 -5.749 1.00 11.43 N ATOM 1192 CA THR A 436 24.797 7.612 -4.512 1.00 31.31 C ATOM 1193 C THR A 436 23.721 6.913 -3.676 1.00 75.40 C ATOM 1194 O THR A 436 22.597 6.666 -4.151 1.00 42.11 O ATOM 1195 CB THR A 436 24.355 9.076 -4.779 1.00 45.10 C ATOM 1196 OG1 THR A 436 23.458 9.124 -5.905 1.00 31.14 O ATOM 1197 CG2 THR A 436 25.541 10.004 -5.000 1.00 4.21 C ATOM 0 H THR A 436 24.290 6.366 -6.114 1.00 11.43 H new ATOM 0 HA THR A 436 25.732 7.618 -3.951 1.00 31.31 H new ATOM 0 HB THR A 436 23.835 9.430 -3.889 1.00 45.10 H new ATOM 0 HG1 THR A 436 23.183 10.051 -6.065 1.00 31.14 H new ATOM 0 HG21 THR A 436 25.182 11.017 -5.183 1.00 4.21 H new ATOM 0 HG22 THR A 436 26.177 9.999 -4.115 1.00 4.21 H new ATOM 0 HG23 THR A 436 26.115 9.662 -5.861 1.00 4.21 H new ATOM 1205 N TYR A 437 24.061 6.640 -2.434 1.00 73.02 N ATOM 1206 CA TYR A 437 23.167 6.010 -1.477 1.00 15.42 C ATOM 1207 C TYR A 437 21.933 6.879 -1.228 1.00 42.32 C ATOM 1208 O TYR A 437 20.797 6.396 -1.278 1.00 52.13 O ATOM 1209 CB TYR A 437 23.931 5.763 -0.150 1.00 52.24 C ATOM 1210 CG TYR A 437 23.045 5.474 1.052 1.00 15.12 C ATOM 1211 CD1 TYR A 437 22.519 4.212 1.286 1.00 42.43 C ATOM 1212 CD2 TYR A 437 22.733 6.491 1.953 1.00 45.14 C ATOM 1213 CE1 TYR A 437 21.700 3.977 2.379 1.00 63.45 C ATOM 1214 CE2 TYR A 437 21.926 6.264 3.038 1.00 14.34 C ATOM 1215 CZ TYR A 437 21.411 5.011 3.250 1.00 4.53 C ATOM 1216 OH TYR A 437 20.593 4.795 4.330 1.00 55.30 O ATOM 0 H TYR A 437 24.982 6.852 -2.051 1.00 73.02 H new ATOM 0 HA TYR A 437 22.827 5.058 -1.884 1.00 15.42 H new ATOM 0 HB2 TYR A 437 24.613 4.925 -0.291 1.00 52.24 H new ATOM 0 HB3 TYR A 437 24.542 6.638 0.069 1.00 52.24 H new ATOM 0 HD1 TYR A 437 22.750 3.403 0.609 1.00 42.43 H new ATOM 0 HD2 TYR A 437 23.136 7.480 1.793 1.00 45.14 H new ATOM 0 HE1 TYR A 437 21.290 2.992 2.549 1.00 63.45 H new ATOM 0 HE2 TYR A 437 21.697 7.068 3.722 1.00 14.34 H new ATOM 0 HH TYR A 437 20.496 5.627 4.838 1.00 55.30 H new ATOM 1226 N ALA A 438 22.177 8.159 -1.003 1.00 53.31 N ATOM 1227 CA ALA A 438 21.145 9.116 -0.641 1.00 72.21 C ATOM 1228 C ALA A 438 20.030 9.177 -1.677 1.00 15.15 C ATOM 1229 O ALA A 438 18.845 9.067 -1.337 1.00 52.11 O ATOM 1230 CB ALA A 438 21.767 10.490 -0.451 1.00 51.53 C ATOM 0 H ALA A 438 23.109 8.568 -1.067 1.00 53.31 H new ATOM 0 HA ALA A 438 20.695 8.784 0.294 1.00 72.21 H new ATOM 0 HB1 ALA A 438 20.991 11.206 -0.180 1.00 51.53 H new ATOM 0 HB2 ALA A 438 22.513 10.445 0.342 1.00 51.53 H new ATOM 0 HB3 ALA A 438 22.243 10.805 -1.379 1.00 51.53 H new ATOM 1236 N GLU A 439 20.412 9.278 -2.927 1.00 24.32 N ATOM 1237 CA GLU A 439 19.463 9.383 -4.013 1.00 34.10 C ATOM 1238 C GLU A 439 18.709 8.088 -4.237 1.00 52.11 C ATOM 1239 O GLU A 439 17.530 8.106 -4.594 1.00 61.35 O ATOM 1240 CB GLU A 439 20.123 9.899 -5.284 1.00 63.10 C ATOM 1241 CG GLU A 439 20.608 11.337 -5.157 1.00 4.34 C ATOM 1242 CD GLU A 439 19.478 12.305 -4.847 1.00 70.52 C ATOM 1243 OE1 GLU A 439 18.837 12.812 -5.792 1.00 72.53 O ATOM 1244 OE2 GLU A 439 19.197 12.574 -3.651 1.00 5.13 O ATOM 0 H GLU A 439 21.388 9.290 -3.222 1.00 24.32 H new ATOM 0 HA GLU A 439 18.718 10.123 -3.721 1.00 34.10 H new ATOM 0 HB2 GLU A 439 20.967 9.257 -5.536 1.00 63.10 H new ATOM 0 HB3 GLU A 439 19.414 9.831 -6.109 1.00 63.10 H new ATOM 0 HG2 GLU A 439 21.359 11.396 -4.369 1.00 4.34 H new ATOM 0 HG3 GLU A 439 21.095 11.637 -6.085 1.00 4.34 H new ATOM 1251 N ALA A 440 19.383 6.966 -4.029 1.00 50.11 N ATOM 1252 CA ALA A 440 18.745 5.663 -4.161 1.00 44.52 C ATOM 1253 C ALA A 440 17.605 5.534 -3.178 1.00 32.12 C ATOM 1254 O ALA A 440 16.517 5.101 -3.544 1.00 64.13 O ATOM 1255 CB ALA A 440 19.736 4.559 -3.939 1.00 2.12 C ATOM 0 H ALA A 440 20.369 6.931 -3.769 1.00 50.11 H new ATOM 0 HA ALA A 440 18.353 5.580 -5.175 1.00 44.52 H new ATOM 0 HB1 ALA A 440 19.237 3.596 -4.043 1.00 2.12 H new ATOM 0 HB2 ALA A 440 20.536 4.634 -4.676 1.00 2.12 H new ATOM 0 HB3 ALA A 440 20.157 4.644 -2.937 1.00 2.12 H new ATOM 1261 N VAL A 441 17.852 5.949 -1.942 1.00 74.15 N ATOM 1262 CA VAL A 441 16.839 5.915 -0.894 1.00 44.21 C ATOM 1263 C VAL A 441 15.639 6.782 -1.291 1.00 42.44 C ATOM 1264 O VAL A 441 14.486 6.386 -1.103 1.00 14.54 O ATOM 1265 CB VAL A 441 17.414 6.388 0.480 1.00 54.35 C ATOM 1266 CG1 VAL A 441 16.346 6.368 1.565 1.00 70.01 C ATOM 1267 CG2 VAL A 441 18.582 5.513 0.893 1.00 22.24 C ATOM 0 H VAL A 441 18.754 6.316 -1.639 1.00 74.15 H new ATOM 0 HA VAL A 441 16.514 4.881 -0.780 1.00 44.21 H new ATOM 0 HB VAL A 441 17.758 7.415 0.358 1.00 54.35 H new ATOM 0 HG11 VAL A 441 16.779 6.702 2.508 1.00 70.01 H new ATOM 0 HG12 VAL A 441 15.530 7.033 1.284 1.00 70.01 H new ATOM 0 HG13 VAL A 441 15.964 5.354 1.681 1.00 70.01 H new ATOM 0 HG21 VAL A 441 18.972 5.855 1.852 1.00 22.24 H new ATOM 0 HG22 VAL A 441 18.248 4.480 0.985 1.00 22.24 H new ATOM 0 HG23 VAL A 441 19.367 5.575 0.139 1.00 22.24 H new ATOM 1277 N LYS A 442 15.927 7.928 -1.895 1.00 53.55 N ATOM 1278 CA LYS A 442 14.896 8.867 -2.355 1.00 64.33 C ATOM 1279 C LYS A 442 13.995 8.205 -3.392 1.00 72.43 C ATOM 1280 O LYS A 442 12.770 8.279 -3.302 1.00 40.42 O ATOM 1281 CB LYS A 442 15.568 10.072 -3.011 1.00 12.20 C ATOM 1282 CG LYS A 442 16.408 10.929 -2.082 1.00 2.54 C ATOM 1283 CD LYS A 442 15.579 11.950 -1.316 1.00 45.13 C ATOM 1284 CE LYS A 442 15.075 13.061 -2.244 1.00 70.42 C ATOM 1285 NZ LYS A 442 16.197 13.766 -2.933 1.00 65.24 N ATOM 0 H LYS A 442 16.880 8.238 -2.083 1.00 53.55 H new ATOM 0 HA LYS A 442 14.301 9.175 -1.495 1.00 64.33 H new ATOM 0 HB2 LYS A 442 16.202 9.717 -3.823 1.00 12.20 H new ATOM 0 HB3 LYS A 442 14.797 10.699 -3.459 1.00 12.20 H new ATOM 0 HG2 LYS A 442 16.930 10.286 -1.374 1.00 2.54 H new ATOM 0 HG3 LYS A 442 17.170 11.448 -2.663 1.00 2.54 H new ATOM 0 HD2 LYS A 442 14.731 11.454 -0.844 1.00 45.13 H new ATOM 0 HD3 LYS A 442 16.179 12.384 -0.517 1.00 45.13 H new ATOM 0 HE2 LYS A 442 14.403 12.634 -2.989 1.00 70.42 H new ATOM 0 HE3 LYS A 442 14.495 13.781 -1.666 1.00 70.42 H new ATOM 0 HZ1 LYS A 442 15.874 14.701 -3.255 1.00 65.24 H new ATOM 0 HZ2 LYS A 442 16.991 13.883 -2.272 1.00 65.24 H new ATOM 0 HZ3 LYS A 442 16.508 13.206 -3.752 1.00 65.24 H new ATOM 1299 N LYS A 443 14.612 7.560 -4.367 1.00 44.42 N ATOM 1300 CA LYS A 443 13.887 6.890 -5.442 1.00 53.14 C ATOM 1301 C LYS A 443 13.098 5.702 -4.912 1.00 22.15 C ATOM 1302 O LYS A 443 11.904 5.547 -5.194 1.00 72.10 O ATOM 1303 CB LYS A 443 14.863 6.384 -6.513 1.00 73.12 C ATOM 1304 CG LYS A 443 15.719 7.450 -7.189 1.00 41.15 C ATOM 1305 CD LYS A 443 14.890 8.434 -7.990 1.00 4.21 C ATOM 1306 CE LYS A 443 15.786 9.420 -8.717 1.00 33.22 C ATOM 1307 NZ LYS A 443 15.019 10.349 -9.562 1.00 54.15 N ATOM 0 H LYS A 443 15.627 7.484 -4.439 1.00 44.42 H new ATOM 0 HA LYS A 443 13.201 7.618 -5.875 1.00 53.14 H new ATOM 0 HB2 LYS A 443 15.526 5.649 -6.056 1.00 73.12 H new ATOM 0 HB3 LYS A 443 14.291 5.863 -7.281 1.00 73.12 H new ATOM 0 HG2 LYS A 443 16.287 7.990 -6.432 1.00 41.15 H new ATOM 0 HG3 LYS A 443 16.442 6.968 -7.847 1.00 41.15 H new ATOM 0 HD2 LYS A 443 14.273 7.896 -8.710 1.00 4.21 H new ATOM 0 HD3 LYS A 443 14.212 8.971 -7.327 1.00 4.21 H new ATOM 0 HE2 LYS A 443 16.365 9.988 -7.989 1.00 33.22 H new ATOM 0 HE3 LYS A 443 16.499 8.874 -9.335 1.00 33.22 H new ATOM 0 HZ1 LYS A 443 15.671 11.004 -10.039 1.00 54.15 H new ATOM 0 HZ2 LYS A 443 14.486 9.811 -10.275 1.00 54.15 H new ATOM 0 HZ3 LYS A 443 14.357 10.890 -8.970 1.00 54.15 H new ATOM 1321 N LEU A 444 13.771 4.896 -4.114 1.00 33.34 N ATOM 1322 CA LEU A 444 13.242 3.641 -3.628 1.00 51.31 C ATOM 1323 C LEU A 444 12.058 3.864 -2.673 1.00 21.13 C ATOM 1324 O LEU A 444 11.025 3.195 -2.785 1.00 53.45 O ATOM 1325 CB LEU A 444 14.374 2.854 -2.948 1.00 12.32 C ATOM 1326 CG LEU A 444 14.120 1.384 -2.616 1.00 12.12 C ATOM 1327 CD1 LEU A 444 13.839 0.597 -3.883 1.00 24.23 C ATOM 1328 CD2 LEU A 444 15.329 0.799 -1.906 1.00 75.21 C ATOM 0 H LEU A 444 14.714 5.099 -3.782 1.00 33.34 H new ATOM 0 HA LEU A 444 12.858 3.062 -4.468 1.00 51.31 H new ATOM 0 HB2 LEU A 444 15.252 2.905 -3.593 1.00 12.32 H new ATOM 0 HB3 LEU A 444 14.629 3.368 -2.021 1.00 12.32 H new ATOM 0 HG LEU A 444 13.251 1.319 -1.962 1.00 12.12 H new ATOM 0 HD11 LEU A 444 13.660 -0.448 -3.630 1.00 24.23 H new ATOM 0 HD12 LEU A 444 12.958 1.006 -4.378 1.00 24.23 H new ATOM 0 HD13 LEU A 444 14.696 0.667 -4.552 1.00 24.23 H new ATOM 0 HD21 LEU A 444 15.142 -0.249 -1.672 1.00 75.21 H new ATOM 0 HD22 LEU A 444 16.203 0.876 -2.553 1.00 75.21 H new ATOM 0 HD23 LEU A 444 15.511 1.350 -0.983 1.00 75.21 H new ATOM 1340 N THR A 445 12.188 4.832 -1.779 1.00 52.54 N ATOM 1341 CA THR A 445 11.132 5.133 -0.825 1.00 54.24 C ATOM 1342 C THR A 445 9.918 5.747 -1.550 1.00 14.21 C ATOM 1343 O THR A 445 8.761 5.394 -1.270 1.00 22.22 O ATOM 1344 CB THR A 445 11.639 6.093 0.283 1.00 34.12 C ATOM 1345 OG1 THR A 445 12.850 5.561 0.860 1.00 73.33 O ATOM 1346 CG2 THR A 445 10.594 6.257 1.385 1.00 60.21 C ATOM 0 H THR A 445 13.015 5.423 -1.694 1.00 52.54 H new ATOM 0 HA THR A 445 10.827 4.200 -0.351 1.00 54.24 H new ATOM 0 HB THR A 445 11.829 7.067 -0.167 1.00 34.12 H new ATOM 0 HG1 THR A 445 13.620 5.842 0.322 1.00 73.33 H new ATOM 0 HG21 THR A 445 10.974 6.935 2.149 1.00 60.21 H new ATOM 0 HG22 THR A 445 9.678 6.667 0.960 1.00 60.21 H new ATOM 0 HG23 THR A 445 10.383 5.286 1.834 1.00 60.21 H new ATOM 1354 N ALA A 446 10.188 6.612 -2.531 1.00 53.01 N ATOM 1355 CA ALA A 446 9.128 7.266 -3.296 1.00 1.20 C ATOM 1356 C ALA A 446 8.427 6.284 -4.222 1.00 1.14 C ATOM 1357 O ALA A 446 7.337 6.552 -4.712 1.00 23.55 O ATOM 1358 CB ALA A 446 9.671 8.436 -4.080 1.00 4.32 C ATOM 0 H ALA A 446 11.132 6.875 -2.813 1.00 53.01 H new ATOM 0 HA ALA A 446 8.393 7.641 -2.584 1.00 1.20 H new ATOM 0 HB1 ALA A 446 8.862 8.905 -4.640 1.00 4.32 H new ATOM 0 HB2 ALA A 446 10.107 9.163 -3.394 1.00 4.32 H new ATOM 0 HB3 ALA A 446 10.437 8.086 -4.772 1.00 4.32 H new ATOM 1364 N ALA A 447 9.052 5.142 -4.450 1.00 51.23 N ATOM 1365 CA ALA A 447 8.461 4.107 -5.268 1.00 35.52 C ATOM 1366 C ALA A 447 7.439 3.321 -4.455 1.00 62.44 C ATOM 1367 O ALA A 447 6.614 2.604 -4.999 1.00 33.21 O ATOM 1368 CB ALA A 447 9.541 3.186 -5.818 1.00 32.00 C ATOM 0 H ALA A 447 9.973 4.911 -4.077 1.00 51.23 H new ATOM 0 HA ALA A 447 7.949 4.570 -6.112 1.00 35.52 H new ATOM 0 HB1 ALA A 447 9.081 2.412 -6.432 1.00 32.00 H new ATOM 0 HB2 ALA A 447 10.238 3.764 -6.425 1.00 32.00 H new ATOM 0 HB3 ALA A 447 10.079 2.722 -4.991 1.00 32.00 H new ATOM 1374 N GLY A 448 7.471 3.501 -3.155 1.00 12.01 N ATOM 1375 CA GLY A 448 6.522 2.844 -2.299 1.00 1.23 C ATOM 1376 C GLY A 448 7.189 1.959 -1.291 1.00 0.24 C ATOM 1377 O GLY A 448 6.636 1.720 -0.210 1.00 10.23 O ATOM 0 H GLY A 448 8.144 4.096 -2.672 1.00 12.01 H new ATOM 0 HA2 GLY A 448 5.922 3.593 -1.782 1.00 1.23 H new ATOM 0 HA3 GLY A 448 5.838 2.250 -2.905 1.00 1.23 H new ATOM 1381 N PHE A 449 8.393 1.497 -1.626 1.00 61.25 N ATOM 1382 CA PHE A 449 9.147 0.598 -0.760 1.00 13.53 C ATOM 1383 C PHE A 449 9.376 1.205 0.602 1.00 34.11 C ATOM 1384 O PHE A 449 9.825 2.344 0.720 1.00 24.34 O ATOM 1385 CB PHE A 449 10.490 0.199 -1.375 1.00 65.24 C ATOM 1386 CG PHE A 449 10.392 -0.659 -2.599 1.00 63.24 C ATOM 1387 CD1 PHE A 449 10.264 -2.033 -2.487 1.00 14.13 C ATOM 1388 CD2 PHE A 449 10.447 -0.099 -3.859 1.00 15.33 C ATOM 1389 CE1 PHE A 449 10.191 -2.828 -3.611 1.00 1.43 C ATOM 1390 CE2 PHE A 449 10.378 -0.890 -4.986 1.00 21.43 C ATOM 1391 CZ PHE A 449 10.248 -2.255 -4.863 1.00 64.10 C ATOM 0 H PHE A 449 8.868 1.734 -2.497 1.00 61.25 H new ATOM 0 HA PHE A 449 8.540 -0.300 -0.650 1.00 13.53 H new ATOM 0 HB2 PHE A 449 11.041 1.105 -1.627 1.00 65.24 H new ATOM 0 HB3 PHE A 449 11.075 -0.331 -0.623 1.00 65.24 H new ATOM 0 HD1 PHE A 449 10.221 -2.487 -1.508 1.00 14.13 H new ATOM 0 HD2 PHE A 449 10.545 0.971 -3.963 1.00 15.33 H new ATOM 0 HE1 PHE A 449 10.089 -3.898 -3.510 1.00 1.43 H new ATOM 0 HE2 PHE A 449 10.426 -0.439 -5.966 1.00 21.43 H new ATOM 0 HZ PHE A 449 10.191 -2.875 -5.745 1.00 64.10 H new ATOM 1401 N GLY A 450 9.010 0.466 1.606 1.00 62.21 N ATOM 1402 CA GLY A 450 9.196 0.889 2.964 1.00 15.40 C ATOM 1403 C GLY A 450 9.782 -0.230 3.764 1.00 14.34 C ATOM 1404 O GLY A 450 9.546 -0.350 4.961 1.00 2.23 O ATOM 0 H GLY A 450 8.573 -0.450 1.508 1.00 62.21 H new ATOM 0 HA2 GLY A 450 9.855 1.757 2.998 1.00 15.40 H new ATOM 0 HA3 GLY A 450 8.242 1.196 3.394 1.00 15.40 H new ATOM 1408 N ARG A 451 10.515 -1.085 3.078 1.00 60.54 N ATOM 1409 CA ARG A 451 11.151 -2.232 3.685 1.00 4.43 C ATOM 1410 C ARG A 451 12.615 -2.185 3.286 1.00 0.45 C ATOM 1411 O ARG A 451 12.940 -2.368 2.107 1.00 11.13 O ATOM 1412 CB ARG A 451 10.518 -3.536 3.162 1.00 62.12 C ATOM 1413 CG ARG A 451 8.994 -3.604 3.250 1.00 40.01 C ATOM 1414 CD ARG A 451 8.488 -3.444 4.673 1.00 42.32 C ATOM 1415 NE ARG A 451 7.024 -3.442 4.729 1.00 51.44 N ATOM 1416 CZ ARG A 451 6.276 -2.520 5.363 1.00 31.24 C ATOM 1417 NH1 ARG A 451 6.854 -1.497 5.998 1.00 55.23 N ATOM 1418 NH2 ARG A 451 4.954 -2.617 5.352 1.00 24.20 N ATOM 0 H ARG A 451 10.686 -1.000 2.076 1.00 60.54 H new ATOM 0 HA ARG A 451 11.031 -2.209 4.768 1.00 4.43 H new ATOM 0 HB2 ARG A 451 10.812 -3.671 2.121 1.00 62.12 H new ATOM 0 HB3 ARG A 451 10.935 -4.373 3.722 1.00 62.12 H new ATOM 0 HG2 ARG A 451 8.562 -2.824 2.624 1.00 40.01 H new ATOM 0 HG3 ARG A 451 8.652 -4.559 2.851 1.00 40.01 H new ATOM 0 HD2 ARG A 451 8.875 -4.255 5.290 1.00 42.32 H new ATOM 0 HD3 ARG A 451 8.870 -2.513 5.093 1.00 42.32 H new ATOM 0 HE ARG A 451 6.534 -4.198 4.251 1.00 51.44 H new ATOM 0 HH11 ARG A 451 7.870 -1.410 6.005 1.00 55.23 H new ATOM 0 HH12 ARG A 451 6.279 -0.803 6.476 1.00 55.23 H new ATOM 0 HH21 ARG A 451 4.503 -3.390 4.863 1.00 24.20 H new ATOM 0 HH22 ARG A 451 4.387 -1.918 5.833 1.00 24.20 H new ATOM 1432 N PHE A 452 13.490 -1.933 4.229 1.00 64.24 N ATOM 1433 CA PHE A 452 14.891 -1.728 3.916 1.00 45.20 C ATOM 1434 C PHE A 452 15.774 -2.476 4.891 1.00 32.22 C ATOM 1435 O PHE A 452 15.371 -2.761 6.026 1.00 4.40 O ATOM 1436 CB PHE A 452 15.262 -0.229 4.005 1.00 3.43 C ATOM 1437 CG PHE A 452 14.389 0.702 3.209 1.00 24.35 C ATOM 1438 CD1 PHE A 452 14.521 0.808 1.838 1.00 52.32 C ATOM 1439 CD2 PHE A 452 13.439 1.482 3.844 1.00 24.42 C ATOM 1440 CE1 PHE A 452 13.722 1.675 1.120 1.00 61.53 C ATOM 1441 CE2 PHE A 452 12.641 2.347 3.132 1.00 33.10 C ATOM 1442 CZ PHE A 452 12.782 2.441 1.769 1.00 1.54 C ATOM 0 H PHE A 452 13.261 -1.864 5.221 1.00 64.24 H new ATOM 0 HA PHE A 452 15.049 -2.096 2.902 1.00 45.20 H new ATOM 0 HB2 PHE A 452 15.228 0.074 5.051 1.00 3.43 H new ATOM 0 HB3 PHE A 452 16.292 -0.107 3.671 1.00 3.43 H new ATOM 0 HD1 PHE A 452 15.256 0.207 1.323 1.00 52.32 H new ATOM 0 HD2 PHE A 452 13.322 1.411 4.915 1.00 24.42 H new ATOM 0 HE1 PHE A 452 13.835 1.752 0.049 1.00 61.53 H new ATOM 0 HE2 PHE A 452 11.906 2.951 3.643 1.00 33.10 H new ATOM 0 HZ PHE A 452 12.155 3.117 1.207 1.00 1.54 H new ATOM 1452 N LYS A 453 16.952 -2.804 4.441 1.00 51.13 N ATOM 1453 CA LYS A 453 17.979 -3.380 5.265 1.00 1.11 C ATOM 1454 C LYS A 453 19.310 -2.874 4.758 1.00 73.30 C ATOM 1455 O LYS A 453 19.613 -3.031 3.593 1.00 61.23 O ATOM 1456 CB LYS A 453 17.939 -4.915 5.208 1.00 53.31 C ATOM 1457 CG LYS A 453 19.037 -5.579 6.021 1.00 72.23 C ATOM 1458 CD LYS A 453 19.006 -7.085 5.891 1.00 71.43 C ATOM 1459 CE LYS A 453 20.167 -7.732 6.632 1.00 34.25 C ATOM 1460 NZ LYS A 453 20.131 -7.475 8.085 1.00 13.20 N ATOM 0 H LYS A 453 17.232 -2.676 3.469 1.00 51.13 H new ATOM 0 HA LYS A 453 17.825 -3.090 6.305 1.00 1.11 H new ATOM 0 HB2 LYS A 453 16.970 -5.259 5.570 1.00 53.31 H new ATOM 0 HB3 LYS A 453 18.023 -5.235 4.169 1.00 53.31 H new ATOM 0 HG2 LYS A 453 20.007 -5.207 5.692 1.00 72.23 H new ATOM 0 HG3 LYS A 453 18.929 -5.303 7.070 1.00 72.23 H new ATOM 0 HD2 LYS A 453 18.064 -7.466 6.285 1.00 71.43 H new ATOM 0 HD3 LYS A 453 19.046 -7.361 4.837 1.00 71.43 H new ATOM 0 HE2 LYS A 453 20.150 -8.808 6.457 1.00 34.25 H new ATOM 0 HE3 LYS A 453 21.106 -7.358 6.224 1.00 34.25 H new ATOM 0 HZ1 LYS A 453 20.861 -8.046 8.557 1.00 13.20 H new ATOM 0 HZ2 LYS A 453 20.311 -6.466 8.264 1.00 13.20 H new ATOM 0 HZ3 LYS A 453 19.195 -7.731 8.460 1.00 13.20 H new ATOM 1474 N GLN A 454 20.082 -2.250 5.606 1.00 31.23 N ATOM 1475 CA GLN A 454 21.363 -1.713 5.192 1.00 34.33 C ATOM 1476 C GLN A 454 22.499 -2.523 5.782 1.00 51.22 C ATOM 1477 O GLN A 454 22.499 -2.828 6.985 1.00 33.41 O ATOM 1478 CB GLN A 454 21.491 -0.237 5.582 1.00 51.13 C ATOM 1479 CG GLN A 454 22.851 0.370 5.260 1.00 32.54 C ATOM 1480 CD GLN A 454 22.931 1.832 5.595 1.00 13.22 C ATOM 1481 OE1 GLN A 454 22.247 2.320 6.494 1.00 24.25 O ATOM 1482 NE2 GLN A 454 23.782 2.539 4.913 1.00 20.42 N ATOM 0 H GLN A 454 19.852 -2.098 6.588 1.00 31.23 H new ATOM 0 HA GLN A 454 21.422 -1.781 4.106 1.00 34.33 H new ATOM 0 HB2 GLN A 454 20.718 0.333 5.067 1.00 51.13 H new ATOM 0 HB3 GLN A 454 21.303 -0.136 6.651 1.00 51.13 H new ATOM 0 HG2 GLN A 454 23.623 -0.167 5.811 1.00 32.54 H new ATOM 0 HG3 GLN A 454 23.063 0.233 4.200 1.00 32.54 H new ATOM 0 HE21 GLN A 454 24.333 2.101 4.174 1.00 20.42 H new ATOM 0 HE22 GLN A 454 23.899 3.532 5.116 1.00 20.42 H new ATOM 1491 N ALA A 455 23.444 -2.877 4.946 1.00 21.01 N ATOM 1492 CA ALA A 455 24.600 -3.642 5.349 1.00 41.54 C ATOM 1493 C ALA A 455 25.793 -3.238 4.507 1.00 65.23 C ATOM 1494 O ALA A 455 25.646 -2.532 3.497 1.00 51.11 O ATOM 1495 CB ALA A 455 24.327 -5.139 5.243 1.00 11.42 C ATOM 0 H ALA A 455 23.432 -2.639 3.954 1.00 21.01 H new ATOM 0 HA ALA A 455 24.822 -3.428 6.394 1.00 41.54 H new ATOM 0 HB1 ALA A 455 25.213 -5.693 5.552 1.00 11.42 H new ATOM 0 HB2 ALA A 455 23.490 -5.403 5.890 1.00 11.42 H new ATOM 0 HB3 ALA A 455 24.082 -5.392 4.211 1.00 11.42 H new ATOM 1501 N ASN A 456 26.959 -3.629 4.923 1.00 12.01 N ATOM 1502 CA ASN A 456 28.157 -3.319 4.193 1.00 55.42 C ATOM 1503 C ASN A 456 28.738 -4.581 3.637 1.00 72.22 C ATOM 1504 O ASN A 456 28.644 -5.647 4.258 1.00 62.43 O ATOM 1505 CB ASN A 456 29.196 -2.578 5.063 1.00 72.12 C ATOM 1506 CG ASN A 456 28.788 -1.152 5.448 1.00 64.42 C ATOM 1507 OD1 ASN A 456 28.052 -0.487 4.598 1.00 34.44 O flip ATOM 1508 ND2 ASN A 456 29.151 -0.650 6.517 1.00 24.33 N flip ATOM 0 H ASN A 456 27.110 -4.170 5.774 1.00 12.01 H new ATOM 0 HA ASN A 456 27.893 -2.645 3.378 1.00 55.42 H new ATOM 0 HB2 ASN A 456 29.368 -3.153 5.973 1.00 72.12 H new ATOM 0 HB3 ASN A 456 30.143 -2.541 4.525 1.00 72.12 H new ATOM 0 HD21 ASN A 456 29.725 -1.189 7.165 1.00 24.33 H new ATOM 0 HD22 ASN A 456 28.876 0.304 6.752 1.00 24.33 H new ATOM 1515 N SER A 457 29.285 -4.490 2.475 1.00 14.03 N ATOM 1516 CA SER A 457 29.872 -5.613 1.836 1.00 74.21 C ATOM 1517 C SER A 457 31.291 -5.231 1.438 1.00 1.24 C ATOM 1518 O SER A 457 31.534 -4.069 1.078 1.00 2.32 O ATOM 1519 CB SER A 457 29.028 -6.021 0.607 1.00 23.31 C ATOM 1520 OG SER A 457 29.497 -7.228 0.018 1.00 53.20 O ATOM 0 H SER A 457 29.337 -3.625 1.937 1.00 14.03 H new ATOM 0 HA SER A 457 29.902 -6.473 2.506 1.00 74.21 H new ATOM 0 HB2 SER A 457 27.987 -6.144 0.906 1.00 23.31 H new ATOM 0 HB3 SER A 457 29.055 -5.221 -0.133 1.00 23.31 H new ATOM 0 HG SER A 457 28.938 -7.454 -0.754 1.00 53.20 H new ATOM 1526 N PRO A 458 32.248 -6.161 1.566 1.00 75.53 N ATOM 1527 CA PRO A 458 33.634 -5.921 1.203 1.00 70.12 C ATOM 1528 C PRO A 458 33.805 -5.640 -0.285 1.00 42.23 C ATOM 1529 O PRO A 458 33.205 -6.305 -1.151 1.00 12.25 O ATOM 1530 CB PRO A 458 34.354 -7.218 1.587 1.00 53.53 C ATOM 1531 CG PRO A 458 33.284 -8.245 1.657 1.00 11.11 C ATOM 1532 CD PRO A 458 32.051 -7.521 2.092 1.00 21.41 C ATOM 0 HA PRO A 458 34.030 -5.041 1.709 1.00 70.12 H new ATOM 0 HB2 PRO A 458 35.109 -7.484 0.847 1.00 53.53 H new ATOM 0 HB3 PRO A 458 34.867 -7.116 2.543 1.00 53.53 H new ATOM 0 HG2 PRO A 458 33.136 -8.722 0.688 1.00 11.11 H new ATOM 0 HG3 PRO A 458 33.544 -9.033 2.364 1.00 11.11 H new ATOM 0 HD2 PRO A 458 31.151 -7.982 1.686 1.00 21.41 H new ATOM 0 HD3 PRO A 458 31.947 -7.521 3.177 1.00 21.41 H new ATOM 1540 N SER A 459 34.578 -4.653 -0.560 1.00 51.01 N ATOM 1541 CA SER A 459 34.920 -4.257 -1.879 1.00 63.23 C ATOM 1542 C SER A 459 36.321 -3.701 -1.787 1.00 2.14 C ATOM 1543 O SER A 459 36.908 -3.734 -0.694 1.00 21.30 O ATOM 1544 CB SER A 459 33.922 -3.186 -2.358 1.00 51.55 C ATOM 1545 OG SER A 459 33.868 -2.094 -1.449 1.00 52.12 O ATOM 0 H SER A 459 35.009 -4.073 0.160 1.00 51.01 H new ATOM 0 HA SER A 459 34.879 -5.080 -2.592 1.00 63.23 H new ATOM 0 HB2 SER A 459 34.214 -2.828 -3.345 1.00 51.55 H new ATOM 0 HB3 SER A 459 32.931 -3.628 -2.460 1.00 51.55 H new ATOM 0 HG SER A 459 33.498 -1.308 -1.903 1.00 52.12 H new ATOM 1551 N THR A 460 36.878 -3.238 -2.871 1.00 14.02 N ATOM 1552 CA THR A 460 38.151 -2.583 -2.806 1.00 53.13 C ATOM 1553 C THR A 460 37.962 -1.306 -1.952 1.00 63.02 C ATOM 1554 O THR A 460 37.024 -0.540 -2.199 1.00 24.24 O ATOM 1555 CB THR A 460 38.637 -2.250 -4.231 1.00 70.13 C ATOM 1556 OG1 THR A 460 38.600 -3.455 -5.017 1.00 55.41 O ATOM 1557 CG2 THR A 460 40.057 -1.701 -4.226 1.00 33.44 C ATOM 0 H THR A 460 36.472 -3.302 -3.805 1.00 14.02 H new ATOM 0 HA THR A 460 38.909 -3.220 -2.350 1.00 53.13 H new ATOM 0 HB THR A 460 37.984 -1.486 -4.652 1.00 70.13 H new ATOM 0 HG1 THR A 460 38.905 -3.261 -5.928 1.00 55.41 H new ATOM 0 HG21 THR A 460 40.365 -1.478 -5.248 1.00 33.44 H new ATOM 0 HG22 THR A 460 40.093 -0.790 -3.629 1.00 33.44 H new ATOM 0 HG23 THR A 460 40.732 -2.442 -3.797 1.00 33.44 H new ATOM 1565 N PRO A 461 38.815 -1.097 -0.907 1.00 74.43 N ATOM 1566 CA PRO A 461 38.680 0.012 0.076 1.00 72.44 C ATOM 1567 C PRO A 461 38.481 1.388 -0.545 1.00 24.22 C ATOM 1568 O PRO A 461 37.816 2.232 0.023 1.00 31.45 O ATOM 1569 CB PRO A 461 40.012 -0.027 0.818 1.00 42.31 C ATOM 1570 CG PRO A 461 40.409 -1.452 0.777 1.00 34.13 C ATOM 1571 CD PRO A 461 39.968 -1.966 -0.565 1.00 65.11 C ATOM 0 HA PRO A 461 37.794 -0.129 0.695 1.00 72.44 H new ATOM 0 HB2 PRO A 461 40.755 0.608 0.335 1.00 42.31 H new ATOM 0 HB3 PRO A 461 39.907 0.328 1.843 1.00 42.31 H new ATOM 0 HG2 PRO A 461 41.486 -1.561 0.902 1.00 34.13 H new ATOM 0 HG3 PRO A 461 39.937 -2.012 1.584 1.00 34.13 H new ATOM 0 HD2 PRO A 461 40.763 -1.887 -1.306 1.00 65.11 H new ATOM 0 HD3 PRO A 461 39.679 -3.016 -0.518 1.00 65.11 H new ATOM 1579 N GLU A 462 38.995 1.575 -1.737 1.00 20.51 N ATOM 1580 CA GLU A 462 38.927 2.852 -2.425 1.00 20.25 C ATOM 1581 C GLU A 462 37.505 3.169 -2.904 1.00 61.24 C ATOM 1582 O GLU A 462 37.231 4.270 -3.351 1.00 33.42 O ATOM 1583 CB GLU A 462 39.883 2.866 -3.596 1.00 4.21 C ATOM 1584 CG GLU A 462 41.314 2.553 -3.221 1.00 41.50 C ATOM 1585 CD GLU A 462 42.238 2.637 -4.397 1.00 15.05 C ATOM 1586 OE1 GLU A 462 42.270 1.696 -5.210 1.00 14.15 O ATOM 1587 OE2 GLU A 462 42.952 3.646 -4.535 1.00 22.11 O ATOM 0 H GLU A 462 39.475 0.845 -2.264 1.00 20.51 H new ATOM 0 HA GLU A 462 39.216 3.624 -1.712 1.00 20.25 H new ATOM 0 HB2 GLU A 462 39.545 2.142 -4.337 1.00 4.21 H new ATOM 0 HB3 GLU A 462 39.848 3.847 -4.070 1.00 4.21 H new ATOM 0 HG2 GLU A 462 41.646 3.248 -2.450 1.00 41.50 H new ATOM 0 HG3 GLU A 462 41.365 1.552 -2.792 1.00 41.50 H new ATOM 1594 N LEU A 463 36.617 2.200 -2.820 1.00 23.42 N ATOM 1595 CA LEU A 463 35.225 2.405 -3.186 1.00 61.22 C ATOM 1596 C LEU A 463 34.363 2.544 -1.941 1.00 4.43 C ATOM 1597 O LEU A 463 33.134 2.509 -2.029 1.00 52.31 O ATOM 1598 CB LEU A 463 34.666 1.268 -4.085 1.00 14.22 C ATOM 1599 CG LEU A 463 35.147 1.196 -5.555 1.00 1.33 C ATOM 1600 CD1 LEU A 463 36.607 0.804 -5.663 1.00 60.10 C ATOM 1601 CD2 LEU A 463 34.276 0.233 -6.349 1.00 2.23 C ATOM 0 H LEU A 463 36.833 1.256 -2.500 1.00 23.42 H new ATOM 0 HA LEU A 463 35.189 3.327 -3.766 1.00 61.22 H new ATOM 0 HB2 LEU A 463 34.907 0.318 -3.609 1.00 14.22 H new ATOM 0 HB3 LEU A 463 33.579 1.354 -4.094 1.00 14.22 H new ATOM 0 HG LEU A 463 35.052 2.196 -5.977 1.00 1.33 H new ATOM 0 HD11 LEU A 463 36.897 0.767 -6.713 1.00 60.10 H new ATOM 0 HD12 LEU A 463 37.221 1.539 -5.143 1.00 60.10 H new ATOM 0 HD13 LEU A 463 36.755 -0.177 -5.211 1.00 60.10 H new ATOM 0 HD21 LEU A 463 34.626 0.192 -7.381 1.00 2.23 H new ATOM 0 HD22 LEU A 463 34.336 -0.761 -5.906 1.00 2.23 H new ATOM 0 HD23 LEU A 463 33.242 0.577 -6.330 1.00 2.23 H new ATOM 1613 N VAL A 464 35.003 2.708 -0.779 1.00 35.33 N ATOM 1614 CA VAL A 464 34.256 2.856 0.471 1.00 41.04 C ATOM 1615 C VAL A 464 33.311 4.076 0.409 1.00 53.43 C ATOM 1616 O VAL A 464 33.718 5.203 0.050 1.00 51.45 O ATOM 1617 CB VAL A 464 35.175 2.918 1.746 1.00 11.20 C ATOM 1618 CG1 VAL A 464 36.060 4.159 1.771 1.00 64.44 C ATOM 1619 CG2 VAL A 464 34.351 2.816 3.028 1.00 34.15 C ATOM 0 H VAL A 464 36.018 2.741 -0.679 1.00 35.33 H new ATOM 0 HA VAL A 464 33.656 1.952 0.575 1.00 41.04 H new ATOM 0 HB VAL A 464 35.838 2.054 1.691 1.00 11.20 H new ATOM 0 HG11 VAL A 464 36.673 4.151 2.672 1.00 64.44 H new ATOM 0 HG12 VAL A 464 36.706 4.163 0.893 1.00 64.44 H new ATOM 0 HG13 VAL A 464 35.435 5.052 1.766 1.00 64.44 H new ATOM 0 HG21 VAL A 464 35.014 2.862 3.892 1.00 34.15 H new ATOM 0 HG22 VAL A 464 33.642 3.642 3.071 1.00 34.15 H new ATOM 0 HG23 VAL A 464 33.808 1.871 3.037 1.00 34.15 H new ATOM 1629 N GLY A 465 32.058 3.833 0.710 1.00 2.14 N ATOM 1630 CA GLY A 465 31.067 4.885 0.690 1.00 3.42 C ATOM 1631 C GLY A 465 30.234 4.848 -0.573 1.00 1.33 C ATOM 1632 O GLY A 465 29.265 5.600 -0.715 1.00 34.12 O ATOM 0 H GLY A 465 31.699 2.915 0.972 1.00 2.14 H new ATOM 0 HA2 GLY A 465 30.415 4.787 1.558 1.00 3.42 H new ATOM 0 HA3 GLY A 465 31.562 5.853 0.771 1.00 3.42 H new ATOM 1636 N LYS A 466 30.618 4.005 -1.498 1.00 11.31 N ATOM 1637 CA LYS A 466 29.860 3.808 -2.713 1.00 71.03 C ATOM 1638 C LYS A 466 29.065 2.541 -2.572 1.00 63.51 C ATOM 1639 O LYS A 466 29.520 1.590 -1.930 1.00 73.15 O ATOM 1640 CB LYS A 466 30.763 3.722 -3.971 1.00 71.31 C ATOM 1641 CG LYS A 466 31.354 5.047 -4.476 1.00 74.43 C ATOM 1642 CD LYS A 466 32.317 5.699 -3.498 1.00 45.21 C ATOM 1643 CE LYS A 466 32.845 7.023 -4.039 1.00 41.21 C ATOM 1644 NZ LYS A 466 33.649 6.850 -5.268 1.00 74.34 N ATOM 0 H LYS A 466 31.462 3.436 -1.433 1.00 11.31 H new ATOM 0 HA LYS A 466 29.207 4.670 -2.852 1.00 71.03 H new ATOM 0 HB2 LYS A 466 31.586 3.040 -3.756 1.00 71.31 H new ATOM 0 HB3 LYS A 466 30.183 3.276 -4.779 1.00 71.31 H new ATOM 0 HG2 LYS A 466 31.873 4.868 -5.418 1.00 74.43 H new ATOM 0 HG3 LYS A 466 30.540 5.740 -4.687 1.00 74.43 H new ATOM 0 HD2 LYS A 466 31.813 5.868 -2.546 1.00 45.21 H new ATOM 0 HD3 LYS A 466 33.151 5.025 -3.302 1.00 45.21 H new ATOM 0 HE2 LYS A 466 32.006 7.687 -4.247 1.00 41.21 H new ATOM 0 HE3 LYS A 466 33.453 7.508 -3.275 1.00 41.21 H new ATOM 0 HZ1 LYS A 466 34.137 7.741 -5.492 1.00 74.34 H new ATOM 0 HZ2 LYS A 466 34.352 6.098 -5.120 1.00 74.34 H new ATOM 0 HZ3 LYS A 466 33.024 6.589 -6.058 1.00 74.34 H new ATOM 1658 N VAL A 467 27.888 2.512 -3.121 1.00 1.10 N ATOM 1659 CA VAL A 467 27.078 1.335 -3.032 1.00 72.43 C ATOM 1660 C VAL A 467 27.501 0.376 -4.127 1.00 65.22 C ATOM 1661 O VAL A 467 27.806 0.799 -5.250 1.00 42.25 O ATOM 1662 CB VAL A 467 25.571 1.673 -3.114 1.00 15.45 C ATOM 1663 CG1 VAL A 467 24.708 0.430 -3.027 1.00 22.25 C ATOM 1664 CG2 VAL A 467 25.192 2.657 -2.017 1.00 51.22 C ATOM 0 H VAL A 467 27.468 3.287 -3.634 1.00 1.10 H new ATOM 0 HA VAL A 467 27.228 0.862 -2.061 1.00 72.43 H new ATOM 0 HB VAL A 467 25.389 2.131 -4.086 1.00 15.45 H new ATOM 0 HG11 VAL A 467 23.657 0.712 -3.088 1.00 22.25 H new ATOM 0 HG12 VAL A 467 24.953 -0.241 -3.850 1.00 22.25 H new ATOM 0 HG13 VAL A 467 24.893 -0.076 -2.079 1.00 22.25 H new ATOM 0 HG21 VAL A 467 24.129 2.887 -2.086 1.00 51.22 H new ATOM 0 HG22 VAL A 467 25.406 2.216 -1.043 1.00 51.22 H new ATOM 0 HG23 VAL A 467 25.770 3.574 -2.135 1.00 51.22 H new ATOM 1674 N ILE A 468 27.583 -0.889 -3.800 1.00 22.42 N ATOM 1675 CA ILE A 468 28.016 -1.863 -4.771 1.00 55.14 C ATOM 1676 C ILE A 468 26.837 -2.575 -5.414 1.00 42.04 C ATOM 1677 O ILE A 468 26.989 -3.307 -6.387 1.00 40.45 O ATOM 1678 CB ILE A 468 29.091 -2.845 -4.197 1.00 11.23 C ATOM 1679 CG1 ILE A 468 28.632 -3.570 -2.911 1.00 40.21 C ATOM 1680 CG2 ILE A 468 30.394 -2.101 -3.941 1.00 20.43 C ATOM 1681 CD1 ILE A 468 27.658 -4.702 -3.128 1.00 25.43 C ATOM 0 H ILE A 468 27.358 -1.266 -2.879 1.00 22.42 H new ATOM 0 HA ILE A 468 28.520 -1.319 -5.570 1.00 55.14 H new ATOM 0 HB ILE A 468 29.243 -3.617 -4.952 1.00 11.23 H new ATOM 0 HG12 ILE A 468 29.511 -3.961 -2.399 1.00 40.21 H new ATOM 0 HG13 ILE A 468 28.174 -2.839 -2.244 1.00 40.21 H new ATOM 0 HG21 ILE A 468 31.136 -2.793 -3.542 1.00 20.43 H new ATOM 0 HG22 ILE A 468 30.760 -1.676 -4.876 1.00 20.43 H new ATOM 0 HG23 ILE A 468 30.221 -1.300 -3.222 1.00 20.43 H new ATOM 0 HD11 ILE A 468 27.397 -5.146 -2.168 1.00 25.43 H new ATOM 0 HD12 ILE A 468 26.757 -4.320 -3.608 1.00 25.43 H new ATOM 0 HD13 ILE A 468 28.116 -5.459 -3.765 1.00 25.43 H new ATOM 1693 N GLY A 469 25.675 -2.377 -4.843 1.00 10.22 N ATOM 1694 CA GLY A 469 24.471 -2.916 -5.402 1.00 54.40 C ATOM 1695 C GLY A 469 23.458 -3.196 -4.334 1.00 61.23 C ATOM 1696 O GLY A 469 23.692 -2.899 -3.152 1.00 12.34 O ATOM 0 H GLY A 469 25.542 -1.842 -3.985 1.00 10.22 H new ATOM 0 HA2 GLY A 469 24.056 -2.214 -6.126 1.00 54.40 H new ATOM 0 HA3 GLY A 469 24.697 -3.835 -5.943 1.00 54.40 H new ATOM 1700 N THR A 470 22.348 -3.729 -4.726 1.00 5.55 N ATOM 1701 CA THR A 470 21.324 -4.123 -3.816 1.00 24.50 C ATOM 1702 C THR A 470 21.140 -5.629 -3.912 1.00 33.33 C ATOM 1703 O THR A 470 21.625 -6.251 -4.866 1.00 20.54 O ATOM 1704 CB THR A 470 20.005 -3.379 -4.133 1.00 12.33 C ATOM 1705 OG1 THR A 470 19.804 -3.335 -5.553 1.00 21.33 O ATOM 1706 CG2 THR A 470 20.032 -1.960 -3.581 1.00 64.05 C ATOM 0 H THR A 470 22.123 -3.906 -5.705 1.00 5.55 H new ATOM 0 HA THR A 470 21.611 -3.861 -2.798 1.00 24.50 H new ATOM 0 HB THR A 470 19.186 -3.919 -3.659 1.00 12.33 H new ATOM 0 HG1 THR A 470 19.314 -4.134 -5.839 1.00 21.33 H new ATOM 0 HG21 THR A 470 19.093 -1.460 -3.818 1.00 64.05 H new ATOM 0 HG22 THR A 470 20.163 -1.993 -2.499 1.00 64.05 H new ATOM 0 HG23 THR A 470 20.859 -1.411 -4.030 1.00 64.05 H new ATOM 1714 N ASN A 471 20.526 -6.230 -2.909 1.00 54.35 N ATOM 1715 CA ASN A 471 20.261 -7.667 -2.947 1.00 63.04 C ATOM 1716 C ASN A 471 19.353 -8.036 -4.128 1.00 74.53 C ATOM 1717 O ASN A 471 19.732 -8.881 -4.936 1.00 34.34 O ATOM 1718 CB ASN A 471 19.765 -8.214 -1.597 1.00 23.24 C ATOM 1719 CG ASN A 471 19.371 -9.675 -1.651 1.00 53.52 C ATOM 1720 OD1 ASN A 471 18.202 -10.008 -1.835 1.00 33.31 O ATOM 1721 ND2 ASN A 471 20.331 -10.545 -1.523 1.00 32.14 N ATOM 0 H ASN A 471 20.203 -5.757 -2.065 1.00 54.35 H new ATOM 0 HA ASN A 471 21.212 -8.170 -3.121 1.00 63.04 H new ATOM 0 HB2 ASN A 471 20.548 -8.083 -0.850 1.00 23.24 H new ATOM 0 HB3 ASN A 471 18.909 -7.626 -1.267 1.00 23.24 H new ATOM 0 HD21 ASN A 471 20.125 -11.543 -1.574 1.00 32.14 H new ATOM 0 HD22 ASN A 471 21.289 -10.229 -1.371 1.00 32.14 H new ATOM 1728 N PRO A 472 18.147 -7.426 -4.272 1.00 60.11 N ATOM 1729 CA PRO A 472 17.392 -7.590 -5.493 1.00 40.24 C ATOM 1730 C PRO A 472 18.068 -6.755 -6.592 1.00 74.00 C ATOM 1731 O PRO A 472 18.464 -5.602 -6.338 1.00 13.30 O ATOM 1732 CB PRO A 472 16.000 -7.035 -5.153 1.00 24.33 C ATOM 1733 CG PRO A 472 16.234 -6.076 -4.038 1.00 42.23 C ATOM 1734 CD PRO A 472 17.423 -6.593 -3.280 1.00 75.32 C ATOM 0 HA PRO A 472 17.335 -8.619 -5.848 1.00 40.24 H new ATOM 0 HB2 PRO A 472 15.551 -6.539 -6.014 1.00 24.33 H new ATOM 0 HB3 PRO A 472 15.319 -7.832 -4.853 1.00 24.33 H new ATOM 0 HG2 PRO A 472 16.423 -5.073 -4.421 1.00 42.23 H new ATOM 0 HG3 PRO A 472 15.359 -6.011 -3.391 1.00 42.23 H new ATOM 0 HD2 PRO A 472 18.047 -5.778 -2.912 1.00 75.32 H new ATOM 0 HD3 PRO A 472 17.119 -7.179 -2.413 1.00 75.32 H new ATOM 1742 N PRO A 473 18.269 -7.316 -7.789 1.00 74.03 N ATOM 1743 CA PRO A 473 18.938 -6.606 -8.873 1.00 24.44 C ATOM 1744 C PRO A 473 18.153 -5.371 -9.304 1.00 75.14 C ATOM 1745 O PRO A 473 16.935 -5.432 -9.504 1.00 54.52 O ATOM 1746 CB PRO A 473 18.991 -7.632 -10.015 1.00 64.55 C ATOM 1747 CG PRO A 473 17.935 -8.628 -9.684 1.00 42.33 C ATOM 1748 CD PRO A 473 17.866 -8.677 -8.187 1.00 63.43 C ATOM 0 HA PRO A 473 19.922 -6.244 -8.577 1.00 24.44 H new ATOM 0 HB2 PRO A 473 18.801 -7.160 -10.979 1.00 64.55 H new ATOM 0 HB3 PRO A 473 19.972 -8.103 -10.078 1.00 64.55 H new ATOM 0 HG2 PRO A 473 16.975 -8.335 -10.109 1.00 42.33 H new ATOM 0 HG3 PRO A 473 18.180 -9.607 -10.095 1.00 42.33 H new ATOM 0 HD2 PRO A 473 16.862 -8.919 -7.837 1.00 63.43 H new ATOM 0 HD3 PRO A 473 18.537 -9.432 -7.777 1.00 63.43 H new ATOM 1756 N ALA A 474 18.855 -4.267 -9.475 1.00 1.31 N ATOM 1757 CA ALA A 474 18.269 -2.975 -9.876 1.00 73.23 C ATOM 1758 C ALA A 474 17.744 -2.973 -11.338 1.00 64.31 C ATOM 1759 O ALA A 474 17.619 -1.942 -11.967 1.00 41.20 O ATOM 1760 CB ALA A 474 19.301 -1.877 -9.675 1.00 51.21 C ATOM 0 H ALA A 474 19.865 -4.228 -9.340 1.00 1.31 H new ATOM 0 HA ALA A 474 17.400 -2.795 -9.244 1.00 73.23 H new ATOM 0 HB1 ALA A 474 18.874 -0.918 -9.970 1.00 51.21 H new ATOM 0 HB2 ALA A 474 19.591 -1.838 -8.625 1.00 51.21 H new ATOM 0 HB3 ALA A 474 20.179 -2.087 -10.286 1.00 51.21 H new ATOM 1766 N ASN A 475 17.517 -4.134 -11.890 1.00 44.32 N ATOM 1767 CA ASN A 475 16.902 -4.256 -13.214 1.00 51.41 C ATOM 1768 C ASN A 475 15.514 -4.829 -13.045 1.00 1.44 C ATOM 1769 O ASN A 475 14.726 -4.896 -13.981 1.00 52.21 O ATOM 1770 CB ASN A 475 17.715 -5.168 -14.172 1.00 31.15 C ATOM 1771 CG ASN A 475 19.115 -4.658 -14.527 1.00 70.14 C ATOM 1772 OD1 ASN A 475 19.756 -3.996 -13.616 1.00 60.22 O flip ATOM 1773 ND2 ASN A 475 19.612 -4.889 -15.627 1.00 55.45 N flip ATOM 0 H ASN A 475 17.746 -5.026 -11.450 1.00 44.32 H new ATOM 0 HA ASN A 475 16.874 -3.263 -13.662 1.00 51.41 H new ATOM 0 HB2 ASN A 475 17.810 -6.154 -13.716 1.00 31.15 H new ATOM 0 HB3 ASN A 475 17.148 -5.296 -15.094 1.00 31.15 H new ATOM 0 HD21 ASN A 475 19.084 -5.413 -16.325 1.00 55.45 H new ATOM 0 HD22 ASN A 475 20.552 -4.557 -15.842 1.00 55.45 H new ATOM 1780 N GLN A 476 15.226 -5.244 -11.829 1.00 31.04 N ATOM 1781 CA GLN A 476 14.045 -5.996 -11.535 1.00 15.03 C ATOM 1782 C GLN A 476 12.925 -5.148 -10.952 1.00 73.13 C ATOM 1783 O GLN A 476 13.146 -4.081 -10.361 1.00 74.44 O ATOM 1784 CB GLN A 476 14.420 -7.141 -10.583 1.00 50.32 C ATOM 1785 CG GLN A 476 13.303 -8.111 -10.223 1.00 74.51 C ATOM 1786 CD GLN A 476 12.675 -8.795 -11.427 1.00 22.05 C ATOM 1787 OE1 GLN A 476 13.444 -9.049 -12.450 1.00 43.20 O flip ATOM 1788 NE2 GLN A 476 11.494 -9.106 -11.415 1.00 3.23 N flip ATOM 0 H GLN A 476 15.816 -5.062 -11.017 1.00 31.04 H new ATOM 0 HA GLN A 476 13.654 -6.392 -12.472 1.00 15.03 H new ATOM 0 HB2 GLN A 476 15.234 -7.708 -11.034 1.00 50.32 H new ATOM 0 HB3 GLN A 476 14.807 -6.707 -9.661 1.00 50.32 H new ATOM 0 HG2 GLN A 476 13.698 -8.872 -9.549 1.00 74.51 H new ATOM 0 HG3 GLN A 476 12.528 -7.573 -9.677 1.00 74.51 H new ATOM 0 HE21 GLN A 476 10.919 -8.894 -10.600 1.00 3.23 H new ATOM 0 HE22 GLN A 476 11.083 -9.578 -12.220 1.00 3.23 H new ATOM 1797 N THR A 477 11.743 -5.664 -11.123 1.00 4.40 N ATOM 1798 CA THR A 477 10.527 -5.103 -10.625 1.00 63.35 C ATOM 1799 C THR A 477 10.080 -5.982 -9.446 1.00 43.22 C ATOM 1800 O THR A 477 9.720 -7.140 -9.637 1.00 23.23 O ATOM 1801 CB THR A 477 9.459 -5.146 -11.740 1.00 13.44 C ATOM 1802 OG1 THR A 477 10.024 -4.616 -12.954 1.00 35.05 O ATOM 1803 CG2 THR A 477 8.248 -4.310 -11.369 1.00 5.14 C ATOM 0 H THR A 477 11.597 -6.531 -11.640 1.00 4.40 H new ATOM 0 HA THR A 477 10.664 -4.069 -10.309 1.00 63.35 H new ATOM 0 HB THR A 477 9.146 -6.181 -11.875 1.00 13.44 H new ATOM 0 HG1 THR A 477 9.352 -4.642 -13.666 1.00 35.05 H new ATOM 0 HG21 THR A 477 7.513 -4.359 -12.172 1.00 5.14 H new ATOM 0 HG22 THR A 477 7.807 -4.696 -10.450 1.00 5.14 H new ATOM 0 HG23 THR A 477 8.553 -3.274 -11.219 1.00 5.14 H new ATOM 1811 N SER A 478 10.155 -5.459 -8.248 1.00 42.34 N ATOM 1812 CA SER A 478 9.829 -6.226 -7.061 1.00 64.11 C ATOM 1813 C SER A 478 8.644 -5.608 -6.338 1.00 4.45 C ATOM 1814 O SER A 478 8.421 -4.399 -6.434 1.00 11.43 O ATOM 1815 CB SER A 478 11.050 -6.303 -6.147 1.00 34.13 C ATOM 1816 OG SER A 478 12.155 -6.853 -6.856 1.00 64.23 O ATOM 0 H SER A 478 10.441 -4.497 -8.063 1.00 42.34 H new ATOM 0 HA SER A 478 9.549 -7.238 -7.354 1.00 64.11 H new ATOM 0 HB2 SER A 478 11.302 -5.309 -5.779 1.00 34.13 H new ATOM 0 HB3 SER A 478 10.824 -6.918 -5.276 1.00 34.13 H new ATOM 0 HG SER A 478 12.934 -6.897 -6.264 1.00 64.23 H new ATOM 1822 N ALA A 479 7.848 -6.445 -5.687 1.00 10.01 N ATOM 1823 CA ALA A 479 6.710 -5.983 -4.909 1.00 65.45 C ATOM 1824 C ALA A 479 7.166 -5.190 -3.693 1.00 4.03 C ATOM 1825 O ALA A 479 8.225 -5.472 -3.125 1.00 5.42 O ATOM 1826 CB ALA A 479 5.837 -7.155 -4.488 1.00 74.14 C ATOM 0 H ALA A 479 7.973 -7.457 -5.684 1.00 10.01 H new ATOM 0 HA ALA A 479 6.117 -5.321 -5.540 1.00 65.45 H new ATOM 0 HB1 ALA A 479 4.991 -6.788 -3.907 1.00 74.14 H new ATOM 0 HB2 ALA A 479 5.471 -7.673 -5.374 1.00 74.14 H new ATOM 0 HB3 ALA A 479 6.423 -7.845 -3.880 1.00 74.14 H new ATOM 1832 N ILE A 480 6.343 -4.237 -3.289 1.00 63.01 N ATOM 1833 CA ILE A 480 6.598 -3.315 -2.159 1.00 72.42 C ATOM 1834 C ILE A 480 6.761 -4.081 -0.811 1.00 51.44 C ATOM 1835 O ILE A 480 7.302 -3.558 0.167 1.00 24.25 O ATOM 1836 CB ILE A 480 5.422 -2.275 -2.057 1.00 53.41 C ATOM 1837 CG1 ILE A 480 5.243 -1.500 -3.382 1.00 21.22 C ATOM 1838 CG2 ILE A 480 5.586 -1.305 -0.892 1.00 45.12 C ATOM 1839 CD1 ILE A 480 6.470 -0.734 -3.848 1.00 62.22 C ATOM 0 H ILE A 480 5.446 -4.066 -3.743 1.00 63.01 H new ATOM 0 HA ILE A 480 7.536 -2.794 -2.350 1.00 72.42 H new ATOM 0 HB ILE A 480 4.520 -2.856 -1.864 1.00 53.41 H new ATOM 0 HG12 ILE A 480 4.955 -2.205 -4.162 1.00 21.22 H new ATOM 0 HG13 ILE A 480 4.417 -0.798 -3.266 1.00 21.22 H new ATOM 0 HG21 ILE A 480 4.744 -0.613 -0.874 1.00 45.12 H new ATOM 0 HG22 ILE A 480 5.617 -1.863 0.044 1.00 45.12 H new ATOM 0 HG23 ILE A 480 6.514 -0.745 -1.012 1.00 45.12 H new ATOM 0 HD11 ILE A 480 6.246 -0.223 -4.785 1.00 62.22 H new ATOM 0 HD12 ILE A 480 6.749 0.000 -3.092 1.00 62.22 H new ATOM 0 HD13 ILE A 480 7.296 -1.429 -4.002 1.00 62.22 H new ATOM 1851 N THR A 481 6.369 -5.329 -0.810 1.00 51.32 N ATOM 1852 CA THR A 481 6.397 -6.174 0.355 1.00 41.43 C ATOM 1853 C THR A 481 7.753 -6.868 0.519 1.00 62.34 C ATOM 1854 O THR A 481 7.953 -7.683 1.434 1.00 64.13 O ATOM 1855 CB THR A 481 5.300 -7.219 0.187 1.00 35.20 C ATOM 1856 OG1 THR A 481 5.144 -7.482 -1.227 1.00 31.24 O ATOM 1857 CG2 THR A 481 3.990 -6.733 0.761 1.00 11.42 C ATOM 0 H THR A 481 6.012 -5.798 -1.642 1.00 51.32 H new ATOM 0 HA THR A 481 6.237 -5.569 1.247 1.00 41.43 H new ATOM 0 HB THR A 481 5.581 -8.126 0.722 1.00 35.20 H new ATOM 0 HG1 THR A 481 4.443 -8.154 -1.359 1.00 31.24 H new ATOM 0 HG21 THR A 481 3.227 -7.500 0.626 1.00 11.42 H new ATOM 0 HG22 THR A 481 4.113 -6.526 1.824 1.00 11.42 H new ATOM 0 HG23 THR A 481 3.683 -5.822 0.247 1.00 11.42 H new ATOM 1865 N ASN A 482 8.676 -6.535 -0.346 1.00 52.14 N ATOM 1866 CA ASN A 482 9.993 -7.120 -0.325 1.00 21.11 C ATOM 1867 C ASN A 482 10.959 -6.220 0.386 1.00 43.15 C ATOM 1868 O ASN A 482 10.964 -5.010 0.165 1.00 50.10 O ATOM 1869 CB ASN A 482 10.489 -7.433 -1.742 1.00 41.11 C ATOM 1870 CG ASN A 482 9.769 -8.608 -2.371 1.00 72.30 C ATOM 1871 OD1 ASN A 482 10.195 -9.759 -2.237 1.00 51.20 O ATOM 1872 ND2 ASN A 482 8.692 -8.338 -3.054 1.00 33.12 N ATOM 0 H ASN A 482 8.536 -5.849 -1.087 1.00 52.14 H new ATOM 0 HA ASN A 482 9.930 -8.062 0.220 1.00 21.11 H new ATOM 0 HB2 ASN A 482 10.356 -6.553 -2.371 1.00 41.11 H new ATOM 0 HB3 ASN A 482 11.558 -7.643 -1.709 1.00 41.11 H new ATOM 0 HD21 ASN A 482 8.169 -9.091 -3.501 1.00 33.12 H new ATOM 0 HD22 ASN A 482 8.372 -7.373 -3.142 1.00 33.12 H new ATOM 1879 N VAL A 483 11.758 -6.803 1.248 1.00 0.44 N ATOM 1880 CA VAL A 483 12.741 -6.059 2.006 1.00 15.31 C ATOM 1881 C VAL A 483 13.973 -5.876 1.152 1.00 73.30 C ATOM 1882 O VAL A 483 14.651 -6.855 0.800 1.00 40.00 O ATOM 1883 CB VAL A 483 13.128 -6.789 3.319 1.00 22.01 C ATOM 1884 CG1 VAL A 483 14.083 -5.946 4.161 1.00 51.31 C ATOM 1885 CG2 VAL A 483 11.892 -7.160 4.121 1.00 40.23 C ATOM 0 H VAL A 483 11.747 -7.804 1.445 1.00 0.44 H new ATOM 0 HA VAL A 483 12.310 -5.095 2.277 1.00 15.31 H new ATOM 0 HB VAL A 483 13.645 -7.708 3.044 1.00 22.01 H new ATOM 0 HG11 VAL A 483 14.335 -6.485 5.074 1.00 51.31 H new ATOM 0 HG12 VAL A 483 14.992 -5.749 3.593 1.00 51.31 H new ATOM 0 HG13 VAL A 483 13.604 -5.001 4.418 1.00 51.31 H new ATOM 0 HG21 VAL A 483 12.192 -7.670 5.036 1.00 40.23 H new ATOM 0 HG22 VAL A 483 11.338 -6.256 4.374 1.00 40.23 H new ATOM 0 HG23 VAL A 483 11.258 -7.820 3.528 1.00 40.23 H new ATOM 1895 N VAL A 484 14.268 -4.651 0.813 1.00 54.14 N ATOM 1896 CA VAL A 484 15.389 -4.389 -0.033 1.00 5.55 C ATOM 1897 C VAL A 484 16.638 -4.243 0.812 1.00 72.15 C ATOM 1898 O VAL A 484 16.728 -3.371 1.680 1.00 2.32 O ATOM 1899 CB VAL A 484 15.179 -3.107 -0.888 1.00 50.40 C ATOM 1900 CG1 VAL A 484 16.366 -2.871 -1.819 1.00 22.14 C ATOM 1901 CG2 VAL A 484 13.885 -3.202 -1.688 1.00 3.41 C ATOM 0 H VAL A 484 13.748 -3.825 1.110 1.00 54.14 H new ATOM 0 HA VAL A 484 15.498 -5.230 -0.718 1.00 5.55 H new ATOM 0 HB VAL A 484 15.105 -2.257 -0.209 1.00 50.40 H new ATOM 0 HG11 VAL A 484 16.194 -1.969 -2.406 1.00 22.14 H new ATOM 0 HG12 VAL A 484 17.274 -2.752 -1.228 1.00 22.14 H new ATOM 0 HG13 VAL A 484 16.478 -3.724 -2.489 1.00 22.14 H new ATOM 0 HG21 VAL A 484 13.756 -2.296 -2.280 1.00 3.41 H new ATOM 0 HG22 VAL A 484 13.930 -4.065 -2.352 1.00 3.41 H new ATOM 0 HG23 VAL A 484 13.043 -3.313 -1.005 1.00 3.41 H new ATOM 1911 N ILE A 485 17.590 -5.098 0.559 1.00 41.24 N ATOM 1912 CA ILE A 485 18.845 -5.047 1.248 1.00 41.04 C ATOM 1913 C ILE A 485 19.782 -4.207 0.418 1.00 1.34 C ATOM 1914 O ILE A 485 20.026 -4.520 -0.756 1.00 2.21 O ATOM 1915 CB ILE A 485 19.472 -6.454 1.435 1.00 72.12 C ATOM 1916 CG1 ILE A 485 18.463 -7.424 2.069 1.00 74.43 C ATOM 1917 CG2 ILE A 485 20.745 -6.361 2.287 1.00 42.04 C ATOM 1918 CD1 ILE A 485 18.986 -8.838 2.242 1.00 12.41 C ATOM 0 H ILE A 485 17.516 -5.847 -0.129 1.00 41.24 H new ATOM 0 HA ILE A 485 18.682 -4.627 2.241 1.00 41.04 H new ATOM 0 HB ILE A 485 19.740 -6.844 0.453 1.00 72.12 H new ATOM 0 HG12 ILE A 485 18.166 -7.036 3.044 1.00 74.43 H new ATOM 0 HG13 ILE A 485 17.566 -7.453 1.451 1.00 74.43 H new ATOM 0 HG21 ILE A 485 21.174 -7.355 2.410 1.00 42.04 H new ATOM 0 HG22 ILE A 485 21.468 -5.713 1.792 1.00 42.04 H new ATOM 0 HG23 ILE A 485 20.499 -5.949 3.265 1.00 42.04 H new ATOM 0 HD11 ILE A 485 18.213 -9.459 2.696 1.00 12.41 H new ATOM 0 HD12 ILE A 485 19.256 -9.248 1.269 1.00 12.41 H new ATOM 0 HD13 ILE A 485 19.865 -8.824 2.886 1.00 12.41 H new ATOM 1930 N ILE A 486 20.253 -3.155 0.988 1.00 4.52 N ATOM 1931 CA ILE A 486 21.143 -2.265 0.331 1.00 75.22 C ATOM 1932 C ILE A 486 22.530 -2.444 0.954 1.00 53.24 C ATOM 1933 O ILE A 486 22.720 -2.274 2.172 1.00 61.40 O ATOM 1934 CB ILE A 486 20.585 -0.771 0.391 1.00 11.14 C ATOM 1935 CG1 ILE A 486 21.408 0.249 -0.456 1.00 1.03 C ATOM 1936 CG2 ILE A 486 20.387 -0.269 1.824 1.00 61.42 C ATOM 1937 CD1 ILE A 486 22.769 0.631 0.095 1.00 41.42 C ATOM 0 H ILE A 486 20.026 -2.883 1.944 1.00 4.52 H new ATOM 0 HA ILE A 486 21.226 -2.490 -0.732 1.00 75.22 H new ATOM 0 HB ILE A 486 19.602 -0.831 -0.076 1.00 11.14 H new ATOM 0 HG12 ILE A 486 21.547 -0.167 -1.454 1.00 1.03 H new ATOM 0 HG13 ILE A 486 20.816 1.157 -0.569 1.00 1.03 H new ATOM 0 HG21 ILE A 486 20.006 0.752 1.802 1.00 61.42 H new ATOM 0 HG22 ILE A 486 19.673 -0.912 2.339 1.00 61.42 H new ATOM 0 HG23 ILE A 486 21.341 -0.289 2.352 1.00 61.42 H new ATOM 0 HD11 ILE A 486 23.247 1.344 -0.577 1.00 41.42 H new ATOM 0 HD12 ILE A 486 22.649 1.084 1.079 1.00 41.42 H new ATOM 0 HD13 ILE A 486 23.390 -0.260 0.180 1.00 41.42 H new ATOM 1949 N ILE A 487 23.474 -2.845 0.138 1.00 73.14 N ATOM 1950 CA ILE A 487 24.812 -3.086 0.605 1.00 73.30 C ATOM 1951 C ILE A 487 25.802 -2.072 0.067 1.00 74.32 C ATOM 1952 O ILE A 487 25.976 -1.898 -1.155 1.00 23.55 O ATOM 1953 CB ILE A 487 25.339 -4.563 0.426 1.00 74.31 C ATOM 1954 CG1 ILE A 487 25.020 -5.194 -0.962 1.00 0.11 C ATOM 1955 CG2 ILE A 487 24.860 -5.461 1.557 1.00 54.12 C ATOM 1956 CD1 ILE A 487 23.578 -5.647 -1.170 1.00 72.52 C ATOM 0 H ILE A 487 23.336 -3.011 -0.859 1.00 73.14 H new ATOM 0 HA ILE A 487 24.736 -2.951 1.684 1.00 73.30 H new ATOM 0 HB ILE A 487 26.425 -4.487 0.470 1.00 74.31 H new ATOM 0 HG12 ILE A 487 25.268 -4.467 -1.736 1.00 0.11 H new ATOM 0 HG13 ILE A 487 25.675 -6.052 -1.109 1.00 0.11 H new ATOM 0 HG21 ILE A 487 25.240 -6.471 1.405 1.00 54.12 H new ATOM 0 HG22 ILE A 487 25.227 -5.075 2.508 1.00 54.12 H new ATOM 0 HG23 ILE A 487 23.770 -5.481 1.569 1.00 54.12 H new ATOM 0 HD11 ILE A 487 23.470 -6.070 -2.169 1.00 72.52 H new ATOM 0 HD12 ILE A 487 23.323 -6.402 -0.427 1.00 72.52 H new ATOM 0 HD13 ILE A 487 22.909 -4.793 -1.063 1.00 72.52 H new ATOM 1968 N VAL A 488 26.460 -1.413 0.982 1.00 63.20 N ATOM 1969 CA VAL A 488 27.411 -0.376 0.650 1.00 54.14 C ATOM 1970 C VAL A 488 28.800 -0.986 0.676 1.00 64.10 C ATOM 1971 O VAL A 488 29.089 -1.840 1.527 1.00 53.53 O ATOM 1972 CB VAL A 488 27.340 0.809 1.670 1.00 0.13 C ATOM 1973 CG1 VAL A 488 28.236 1.971 1.255 1.00 2.14 C ATOM 1974 CG2 VAL A 488 25.907 1.285 1.870 1.00 21.15 C ATOM 0 H VAL A 488 26.354 -1.577 1.983 1.00 63.20 H new ATOM 0 HA VAL A 488 27.178 0.022 -0.338 1.00 54.14 H new ATOM 0 HB VAL A 488 27.710 0.428 2.622 1.00 0.13 H new ATOM 0 HG11 VAL A 488 28.157 2.772 1.990 1.00 2.14 H new ATOM 0 HG12 VAL A 488 29.270 1.631 1.199 1.00 2.14 H new ATOM 0 HG13 VAL A 488 27.922 2.342 0.279 1.00 2.14 H new ATOM 0 HG21 VAL A 488 25.893 2.108 2.584 1.00 21.15 H new ATOM 0 HG22 VAL A 488 25.500 1.624 0.917 1.00 21.15 H new ATOM 0 HG23 VAL A 488 25.301 0.464 2.252 1.00 21.15 H new ATOM 1984 N GLY A 489 29.629 -0.581 -0.252 1.00 11.32 N ATOM 1985 CA GLY A 489 30.948 -1.121 -0.365 1.00 11.55 C ATOM 1986 C GLY A 489 31.870 -0.547 0.665 1.00 20.12 C ATOM 1987 O GLY A 489 31.998 0.684 0.797 1.00 21.14 O ATOM 0 H GLY A 489 29.404 0.131 -0.946 1.00 11.32 H new ATOM 0 HA2 GLY A 489 30.908 -2.205 -0.255 1.00 11.55 H new ATOM 0 HA3 GLY A 489 31.341 -0.916 -1.361 1.00 11.55 H new ATOM 1991 N SER A 490 32.429 -1.403 1.456 1.00 12.14 N ATOM 1992 CA SER A 490 33.374 -1.027 2.455 1.00 11.34 C ATOM 1993 C SER A 490 34.465 -2.091 2.538 1.00 60.41 C ATOM 1994 O SER A 490 34.175 -3.270 2.765 1.00 24.31 O ATOM 1995 CB SER A 490 32.666 -0.828 3.799 1.00 24.44 C ATOM 1996 OG SER A 490 31.636 0.156 3.676 1.00 24.13 O ATOM 0 H SER A 490 32.237 -2.404 1.425 1.00 12.14 H new ATOM 0 HA SER A 490 33.842 -0.079 2.191 1.00 11.34 H new ATOM 0 HB2 SER A 490 32.238 -1.772 4.136 1.00 24.44 H new ATOM 0 HB3 SER A 490 33.387 -0.517 4.555 1.00 24.44 H new ATOM 0 HG SER A 490 31.190 0.273 4.541 1.00 24.13 H new ATOM 2002 N GLY A 491 35.687 -1.692 2.313 1.00 1.14 N ATOM 2003 CA GLY A 491 36.783 -2.611 2.389 1.00 3.12 C ATOM 2004 C GLY A 491 37.451 -2.488 3.720 1.00 23.01 C ATOM 2005 O GLY A 491 37.063 -3.201 4.672 1.00 74.44 O ATOM 2006 OXT GLY A 491 38.298 -1.609 3.875 1.00 37.95 O ATOM 0 H GLY A 491 35.946 -0.735 2.075 1.00 1.14 H new ATOM 0 HA2 GLY A 491 36.426 -3.631 2.243 1.00 3.12 H new ATOM 0 HA3 GLY A 491 37.498 -2.406 1.592 1.00 3.12 H new