USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 677 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 380 GLN : amide:sc= -2.79! C(o=-2.8!,f=-8.6!) USER MOD Set 1.2: A 430 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 408 LYS NZ :NH3+ 153:sc= 0.224 (180deg=0) USER MOD Set 2.2: A 431 TYR OH : rot 14:sc= -0.775 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 LYS NZ :NH3+ -103:sc= -0.0744 (180deg=-1.08) USER MOD Single : A 352 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0372) USER MOD Single : A 353 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0233) USER MOD Single : A 354 ASN : amide:sc= -2.54! C(o=-2.5!,f=-2.6!) USER MOD Single : A 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 ASN : amide:sc= -0.97 X(o=-0.97,f=-1.4!) USER MOD Single : A 361 SER OG : rot -104:sc= 1.26 USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= -0.72 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 140:sc= 0 USER MOD Single : A 389 ASN :FLIP amide:sc= -1.49 F(o=-2.5!,f=-1.5) USER MOD Single : A 395 SER OG : rot 75:sc= 0.0759 USER MOD Single : A 396 THR OG1 : rot -170:sc= 0.00892 USER MOD Single : A 399 LYS NZ :NH3+ -177:sc= 1.2 (180deg=1.14) USER MOD Single : A 401 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.23) USER MOD Single : A 403 ASN : amide:sc= -0.513 K(o=-0.51,f=-3.5!) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 15:sc= 0.198 USER MOD Single : A 416 LYS NZ :NH3+ -172:sc=-0.00376 (180deg=-0.0827) USER MOD Single : A 417 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 421 SER OG : rot 68:sc= 1.24 USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -19.378 12.028 -5.231 1.00 61.31 N ATOM 2 CA GLY A 346 -18.866 10.659 -5.312 1.00 12.11 C ATOM 3 C GLY A 346 -18.340 10.203 -3.976 1.00 40.33 C ATOM 4 O GLY A 346 -18.641 10.819 -2.946 1.00 1.22 O ATOM 0 HA2 GLY A 346 -19.659 9.989 -5.643 1.00 12.11 H new ATOM 0 HA3 GLY A 346 -18.072 10.607 -6.057 1.00 12.11 H new ATOM 8 N SER A 347 -17.530 9.170 -3.979 1.00 65.42 N ATOM 9 CA SER A 347 -17.001 8.576 -2.755 1.00 1.14 C ATOM 10 C SER A 347 -15.757 9.327 -2.260 1.00 33.13 C ATOM 11 O SER A 347 -14.759 8.726 -1.863 1.00 73.42 O ATOM 12 CB SER A 347 -16.653 7.146 -3.036 1.00 53.04 C ATOM 13 OG SER A 347 -17.778 6.451 -3.566 1.00 13.42 O ATOM 0 H SER A 347 -17.212 8.709 -4.832 1.00 65.42 H new ATOM 0 HA SER A 347 -17.757 8.641 -1.973 1.00 1.14 H new ATOM 0 HB2 SER A 347 -15.824 7.100 -3.743 1.00 53.04 H new ATOM 0 HB3 SER A 347 -16.318 6.661 -2.119 1.00 53.04 H new ATOM 0 HG SER A 347 -17.532 5.519 -3.745 1.00 13.42 H new ATOM 19 N LYS A 348 -15.891 10.619 -2.202 1.00 11.31 N ATOM 20 CA LYS A 348 -14.845 11.557 -1.837 1.00 22.21 C ATOM 21 C LYS A 348 -14.130 11.228 -0.512 1.00 34.42 C ATOM 22 O LYS A 348 -12.902 11.305 -0.430 1.00 11.10 O ATOM 23 CB LYS A 348 -15.480 12.906 -1.770 1.00 20.11 C ATOM 24 CG LYS A 348 -16.645 12.954 -0.826 1.00 3.25 C ATOM 25 CD LYS A 348 -17.364 14.246 -0.961 1.00 34.33 C ATOM 26 CE LYS A 348 -18.133 14.300 -2.266 1.00 21.43 C ATOM 27 NZ LYS A 348 -18.870 15.563 -2.437 1.00 1.33 N ATOM 0 H LYS A 348 -16.775 11.081 -2.417 1.00 11.31 H new ATOM 0 HA LYS A 348 -14.059 11.506 -2.590 1.00 22.21 H new ATOM 0 HB2 LYS A 348 -14.735 13.638 -1.458 1.00 20.11 H new ATOM 0 HB3 LYS A 348 -15.814 13.195 -2.767 1.00 20.11 H new ATOM 0 HG2 LYS A 348 -17.325 12.128 -1.034 1.00 3.25 H new ATOM 0 HG3 LYS A 348 -16.297 12.829 0.199 1.00 3.25 H new ATOM 0 HD2 LYS A 348 -18.050 14.375 -0.124 1.00 34.33 H new ATOM 0 HD3 LYS A 348 -16.652 15.070 -0.919 1.00 34.33 H new ATOM 0 HE2 LYS A 348 -17.440 14.173 -3.097 1.00 21.43 H new ATOM 0 HE3 LYS A 348 -18.834 13.466 -2.305 1.00 21.43 H new ATOM 0 HZ1 LYS A 348 -19.378 15.548 -3.344 1.00 1.33 H new ATOM 0 HZ2 LYS A 348 -19.552 15.675 -1.660 1.00 1.33 H new ATOM 0 HZ3 LYS A 348 -18.201 16.359 -2.428 1.00 1.33 H new ATOM 41 N ALA A 349 -14.885 10.825 0.500 1.00 71.45 N ATOM 42 CA ALA A 349 -14.305 10.543 1.792 1.00 14.10 C ATOM 43 C ALA A 349 -13.574 9.222 1.776 1.00 12.44 C ATOM 44 O ALA A 349 -12.534 9.081 2.407 1.00 42.21 O ATOM 45 CB ALA A 349 -15.366 10.563 2.885 1.00 63.45 C ATOM 0 H ALA A 349 -15.894 10.688 0.446 1.00 71.45 H new ATOM 0 HA ALA A 349 -13.582 11.328 2.013 1.00 14.10 H new ATOM 0 HB1 ALA A 349 -14.901 10.348 3.847 1.00 63.45 H new ATOM 0 HB2 ALA A 349 -15.834 11.547 2.920 1.00 63.45 H new ATOM 0 HB3 ALA A 349 -16.123 9.809 2.671 1.00 63.45 H new ATOM 51 N ALA A 350 -14.101 8.273 1.024 1.00 1.25 N ATOM 52 CA ALA A 350 -13.524 6.942 0.940 1.00 73.31 C ATOM 53 C ALA A 350 -12.201 6.971 0.192 1.00 42.01 C ATOM 54 O ALA A 350 -11.276 6.243 0.535 1.00 72.41 O ATOM 55 CB ALA A 350 -14.495 5.979 0.274 1.00 44.11 C ATOM 0 H ALA A 350 -14.938 8.401 0.456 1.00 1.25 H new ATOM 0 HA ALA A 350 -13.332 6.591 1.954 1.00 73.31 H new ATOM 0 HB1 ALA A 350 -14.045 4.988 0.220 1.00 44.11 H new ATOM 0 HB2 ALA A 350 -15.415 5.929 0.857 1.00 44.11 H new ATOM 0 HB3 ALA A 350 -14.722 6.329 -0.733 1.00 44.11 H new ATOM 61 N LYS A 351 -12.113 7.844 -0.814 1.00 72.54 N ATOM 62 CA LYS A 351 -10.900 7.983 -1.642 1.00 73.43 C ATOM 63 C LYS A 351 -9.681 8.267 -0.766 1.00 11.24 C ATOM 64 O LYS A 351 -8.658 7.593 -0.857 1.00 14.42 O ATOM 65 CB LYS A 351 -11.063 9.129 -2.662 1.00 1.35 C ATOM 66 CG LYS A 351 -12.259 8.995 -3.602 1.00 1.20 C ATOM 67 CD LYS A 351 -12.464 10.261 -4.447 1.00 31.54 C ATOM 68 CE LYS A 351 -11.372 10.477 -5.490 1.00 13.14 C ATOM 69 NZ LYS A 351 -11.420 9.459 -6.563 1.00 64.43 N ATOM 0 H LYS A 351 -12.871 8.472 -1.081 1.00 72.54 H new ATOM 0 HA LYS A 351 -10.754 7.044 -2.175 1.00 73.43 H new ATOM 0 HB2 LYS A 351 -11.152 10.069 -2.118 1.00 1.35 H new ATOM 0 HB3 LYS A 351 -10.155 9.193 -3.262 1.00 1.35 H new ATOM 0 HG2 LYS A 351 -12.110 8.139 -4.260 1.00 1.20 H new ATOM 0 HG3 LYS A 351 -13.159 8.797 -3.020 1.00 1.20 H new ATOM 0 HD2 LYS A 351 -13.429 10.201 -4.950 1.00 31.54 H new ATOM 0 HD3 LYS A 351 -12.502 11.127 -3.787 1.00 31.54 H new ATOM 0 HE2 LYS A 351 -11.480 11.470 -5.927 1.00 13.14 H new ATOM 0 HE3 LYS A 351 -10.396 10.446 -5.005 1.00 13.14 H new ATOM 0 HZ1 LYS A 351 -10.668 8.758 -6.410 1.00 64.43 H new ATOM 0 HZ2 LYS A 351 -12.345 8.983 -6.549 1.00 64.43 H new ATOM 0 HZ3 LYS A 351 -11.281 9.920 -7.485 1.00 64.43 H new ATOM 83 N LYS A 352 -9.816 9.264 0.073 1.00 34.51 N ATOM 84 CA LYS A 352 -8.752 9.682 0.955 1.00 43.42 C ATOM 85 C LYS A 352 -8.600 8.704 2.131 1.00 23.43 C ATOM 86 O LYS A 352 -7.486 8.371 2.544 1.00 14.42 O ATOM 87 CB LYS A 352 -9.045 11.093 1.438 1.00 41.15 C ATOM 88 CG LYS A 352 -7.981 11.697 2.326 1.00 60.14 C ATOM 89 CD LYS A 352 -8.334 13.128 2.701 1.00 3.04 C ATOM 90 CE LYS A 352 -9.640 13.228 3.491 1.00 34.23 C ATOM 91 NZ LYS A 352 -9.568 12.539 4.792 1.00 22.22 N ATOM 0 H LYS A 352 -10.671 9.812 0.165 1.00 34.51 H new ATOM 0 HA LYS A 352 -7.804 9.679 0.417 1.00 43.42 H new ATOM 0 HB2 LYS A 352 -9.181 11.737 0.570 1.00 41.15 H new ATOM 0 HB3 LYS A 352 -9.990 11.086 1.981 1.00 41.15 H new ATOM 0 HG2 LYS A 352 -7.872 11.097 3.229 1.00 60.14 H new ATOM 0 HG3 LYS A 352 -7.020 11.678 1.813 1.00 60.14 H new ATOM 0 HD2 LYS A 352 -7.523 13.555 3.292 1.00 3.04 H new ATOM 0 HD3 LYS A 352 -8.416 13.727 1.794 1.00 3.04 H new ATOM 0 HE2 LYS A 352 -9.883 14.278 3.653 1.00 34.23 H new ATOM 0 HE3 LYS A 352 -10.451 12.800 2.902 1.00 34.23 H new ATOM 0 HZ1 LYS A 352 -10.439 12.721 5.330 1.00 22.22 H new ATOM 0 HZ2 LYS A 352 -9.464 11.516 4.638 1.00 22.22 H new ATOM 0 HZ3 LYS A 352 -8.750 12.893 5.327 1.00 22.22 H new ATOM 105 N LYS A 353 -9.730 8.240 2.636 1.00 33.20 N ATOM 106 CA LYS A 353 -9.769 7.301 3.767 1.00 33.44 C ATOM 107 C LYS A 353 -9.029 6.006 3.466 1.00 44.42 C ATOM 108 O LYS A 353 -8.252 5.525 4.288 1.00 62.01 O ATOM 109 CB LYS A 353 -11.243 7.058 4.250 1.00 22.11 C ATOM 110 CG LYS A 353 -11.436 5.958 5.299 1.00 55.40 C ATOM 111 CD LYS A 353 -11.458 4.567 4.662 1.00 10.04 C ATOM 112 CE LYS A 353 -11.342 3.475 5.686 1.00 43.45 C ATOM 113 NZ LYS A 353 -12.424 3.507 6.677 1.00 53.15 N ATOM 0 H LYS A 353 -10.651 8.497 2.281 1.00 33.20 H new ATOM 0 HA LYS A 353 -9.233 7.763 4.596 1.00 33.44 H new ATOM 0 HB2 LYS A 353 -11.629 7.992 4.658 1.00 22.11 H new ATOM 0 HB3 LYS A 353 -11.853 6.814 3.380 1.00 22.11 H new ATOM 0 HG2 LYS A 353 -10.632 6.010 6.033 1.00 55.40 H new ATOM 0 HG3 LYS A 353 -12.369 6.127 5.836 1.00 55.40 H new ATOM 0 HD2 LYS A 353 -12.384 4.440 4.101 1.00 10.04 H new ATOM 0 HD3 LYS A 353 -10.639 4.483 3.948 1.00 10.04 H new ATOM 0 HE2 LYS A 353 -11.346 2.509 5.182 1.00 43.45 H new ATOM 0 HE3 LYS A 353 -10.384 3.564 6.198 1.00 43.45 H new ATOM 0 HZ1 LYS A 353 -12.383 2.649 7.264 1.00 53.15 H new ATOM 0 HZ2 LYS A 353 -12.316 4.346 7.282 1.00 53.15 H new ATOM 0 HZ3 LYS A 353 -13.341 3.548 6.188 1.00 53.15 H new ATOM 127 N ASN A 354 -9.264 5.449 2.310 1.00 4.01 N ATOM 128 CA ASN A 354 -8.629 4.198 1.930 1.00 13.24 C ATOM 129 C ASN A 354 -7.131 4.320 1.851 1.00 73.04 C ATOM 130 O ASN A 354 -6.416 3.384 2.180 1.00 11.33 O ATOM 131 CB ASN A 354 -9.226 3.613 0.659 1.00 2.52 C ATOM 132 CG ASN A 354 -10.646 3.122 0.880 1.00 43.34 C ATOM 133 OD1 ASN A 354 -10.989 2.664 1.967 1.00 70.20 O ATOM 134 ND2 ASN A 354 -11.484 3.238 -0.117 1.00 12.41 N ATOM 0 H ASN A 354 -9.892 5.836 1.606 1.00 4.01 H new ATOM 0 HA ASN A 354 -8.841 3.487 2.729 1.00 13.24 H new ATOM 0 HB2 ASN A 354 -9.220 4.368 -0.127 1.00 2.52 H new ATOM 0 HB3 ASN A 354 -8.605 2.787 0.312 1.00 2.52 H new ATOM 0 HD21 ASN A 354 -12.454 2.944 -0.005 1.00 12.41 H new ATOM 0 HD22 ASN A 354 -11.167 3.622 -1.007 1.00 12.41 H new ATOM 141 N LYS A 355 -6.655 5.485 1.453 1.00 74.31 N ATOM 142 CA LYS A 355 -5.229 5.727 1.366 1.00 42.32 C ATOM 143 C LYS A 355 -4.559 5.596 2.730 1.00 72.01 C ATOM 144 O LYS A 355 -3.487 4.986 2.845 1.00 21.12 O ATOM 145 CB LYS A 355 -4.933 7.086 0.724 1.00 42.22 C ATOM 146 CG LYS A 355 -5.417 7.170 -0.705 1.00 43.03 C ATOM 147 CD LYS A 355 -5.091 8.492 -1.362 1.00 34.13 C ATOM 148 CE LYS A 355 -5.581 8.498 -2.802 1.00 40.02 C ATOM 149 NZ LYS A 355 -5.270 9.754 -3.499 1.00 43.11 N ATOM 0 H LYS A 355 -7.237 6.279 1.185 1.00 74.31 H new ATOM 0 HA LYS A 355 -4.804 4.960 0.719 1.00 42.32 H new ATOM 0 HB2 LYS A 355 -5.407 7.872 1.311 1.00 42.22 H new ATOM 0 HB3 LYS A 355 -3.859 7.271 0.752 1.00 42.22 H new ATOM 0 HG2 LYS A 355 -4.968 6.363 -1.283 1.00 43.03 H new ATOM 0 HG3 LYS A 355 -6.496 7.016 -0.727 1.00 43.03 H new ATOM 0 HD2 LYS A 355 -5.558 9.307 -0.808 1.00 34.13 H new ATOM 0 HD3 LYS A 355 -4.015 8.664 -1.336 1.00 34.13 H new ATOM 0 HE2 LYS A 355 -5.127 7.666 -3.340 1.00 40.02 H new ATOM 0 HE3 LYS A 355 -6.659 8.336 -2.816 1.00 40.02 H new ATOM 0 HZ1 LYS A 355 -5.625 9.706 -4.475 1.00 43.11 H new ATOM 0 HZ2 LYS A 355 -5.725 10.548 -3.004 1.00 43.11 H new ATOM 0 HZ3 LYS A 355 -4.240 9.898 -3.512 1.00 43.11 H new ATOM 163 N ARG A 356 -5.194 6.131 3.772 1.00 24.43 N ATOM 164 CA ARG A 356 -4.629 6.006 5.107 1.00 21.20 C ATOM 165 C ARG A 356 -4.835 4.587 5.627 1.00 63.40 C ATOM 166 O ARG A 356 -4.002 4.065 6.346 1.00 35.54 O ATOM 167 CB ARG A 356 -5.209 7.017 6.110 1.00 71.32 C ATOM 168 CG ARG A 356 -6.643 6.760 6.515 1.00 63.10 C ATOM 169 CD ARG A 356 -7.122 7.753 7.540 1.00 71.14 C ATOM 170 NE ARG A 356 -8.478 7.450 7.997 1.00 53.25 N ATOM 171 CZ ARG A 356 -9.161 8.171 8.884 1.00 30.03 C ATOM 172 NH1 ARG A 356 -8.643 9.294 9.369 1.00 14.03 N ATOM 173 NH2 ARG A 356 -10.368 7.778 9.278 1.00 32.31 N ATOM 0 H ARG A 356 -6.076 6.641 3.718 1.00 24.43 H new ATOM 0 HA ARG A 356 -3.565 6.227 5.018 1.00 21.20 H new ATOM 0 HB2 ARG A 356 -4.588 7.015 7.006 1.00 71.32 H new ATOM 0 HB3 ARG A 356 -5.142 8.015 5.677 1.00 71.32 H new ATOM 0 HG2 ARG A 356 -7.284 6.809 5.634 1.00 63.10 H new ATOM 0 HG3 ARG A 356 -6.732 5.751 6.918 1.00 63.10 H new ATOM 0 HD2 ARG A 356 -6.442 7.752 8.392 1.00 71.14 H new ATOM 0 HD3 ARG A 356 -7.098 8.756 7.114 1.00 71.14 H new ATOM 0 HE ARG A 356 -8.934 6.625 7.607 1.00 53.25 H new ATOM 0 HH11 ARG A 356 -7.721 9.605 9.062 1.00 14.03 H new ATOM 0 HH12 ARG A 356 -9.167 9.846 10.048 1.00 14.03 H new ATOM 0 HH21 ARG A 356 -10.774 6.922 8.901 1.00 32.31 H new ATOM 0 HH22 ARG A 356 -10.888 8.333 9.958 1.00 32.31 H new ATOM 187 N ALA A 357 -5.952 3.961 5.225 1.00 30.24 N ATOM 188 CA ALA A 357 -6.287 2.602 5.663 1.00 1.31 C ATOM 189 C ALA A 357 -5.243 1.618 5.179 1.00 54.32 C ATOM 190 O ALA A 357 -4.889 0.664 5.880 1.00 45.53 O ATOM 191 CB ALA A 357 -7.671 2.201 5.174 1.00 41.45 C ATOM 0 H ALA A 357 -6.638 4.378 4.596 1.00 30.24 H new ATOM 0 HA ALA A 357 -6.297 2.587 6.753 1.00 1.31 H new ATOM 0 HB1 ALA A 357 -7.897 1.189 5.511 1.00 41.45 H new ATOM 0 HB2 ALA A 357 -8.413 2.892 5.575 1.00 41.45 H new ATOM 0 HB3 ALA A 357 -7.696 2.234 4.085 1.00 41.45 H new ATOM 197 N ILE A 358 -4.744 1.862 3.994 1.00 31.54 N ATOM 198 CA ILE A 358 -3.695 1.058 3.422 1.00 33.24 C ATOM 199 C ILE A 358 -2.372 1.290 4.174 1.00 23.42 C ATOM 200 O ILE A 358 -1.587 0.370 4.354 1.00 63.22 O ATOM 201 CB ILE A 358 -3.554 1.344 1.906 1.00 22.03 C ATOM 202 CG1 ILE A 358 -4.847 0.953 1.185 1.00 51.34 C ATOM 203 CG2 ILE A 358 -2.367 0.611 1.305 1.00 20.45 C ATOM 204 CD1 ILE A 358 -4.850 1.273 -0.287 1.00 2.10 C ATOM 0 H ILE A 358 -5.056 2.628 3.396 1.00 31.54 H new ATOM 0 HA ILE A 358 -3.957 0.006 3.531 1.00 33.24 H new ATOM 0 HB ILE A 358 -3.376 2.411 1.776 1.00 22.03 H new ATOM 0 HG12 ILE A 358 -5.013 -0.116 1.314 1.00 51.34 H new ATOM 0 HG13 ILE A 358 -5.684 1.465 1.659 1.00 51.34 H new ATOM 0 HG21 ILE A 358 -2.301 0.836 0.241 1.00 20.45 H new ATOM 0 HG22 ILE A 358 -1.451 0.933 1.801 1.00 20.45 H new ATOM 0 HG23 ILE A 358 -2.496 -0.463 1.441 1.00 20.45 H new ATOM 0 HD11 ILE A 358 -5.800 0.966 -0.724 1.00 2.10 H new ATOM 0 HD12 ILE A 358 -4.717 2.346 -0.426 1.00 2.10 H new ATOM 0 HD13 ILE A 358 -4.036 0.740 -0.777 1.00 2.10 H new ATOM 216 N ARG A 359 -2.154 2.524 4.648 1.00 12.44 N ATOM 217 CA ARG A 359 -0.953 2.847 5.448 1.00 15.32 C ATOM 218 C ARG A 359 -1.048 2.186 6.809 1.00 25.31 C ATOM 219 O ARG A 359 -0.038 1.806 7.408 1.00 11.53 O ATOM 220 CB ARG A 359 -0.774 4.351 5.634 1.00 61.30 C ATOM 221 CG ARG A 359 -0.618 5.148 4.356 1.00 12.21 C ATOM 222 CD ARG A 359 -0.407 6.612 4.672 1.00 33.54 C ATOM 223 NE ARG A 359 -0.305 7.441 3.468 1.00 51.35 N ATOM 224 CZ ARG A 359 0.044 8.733 3.473 1.00 22.53 C ATOM 225 NH1 ARG A 359 0.361 9.332 4.613 1.00 10.23 N ATOM 226 NH2 ARG A 359 0.071 9.419 2.343 1.00 50.43 N ATOM 0 H ARG A 359 -2.784 3.312 4.496 1.00 12.44 H new ATOM 0 HA ARG A 359 -0.089 2.469 4.902 1.00 15.32 H new ATOM 0 HB2 ARG A 359 -1.634 4.738 6.181 1.00 61.30 H new ATOM 0 HB3 ARG A 359 0.103 4.521 6.258 1.00 61.30 H new ATOM 0 HG2 ARG A 359 0.227 4.767 3.783 1.00 12.21 H new ATOM 0 HG3 ARG A 359 -1.505 5.028 3.734 1.00 12.21 H new ATOM 0 HD2 ARG A 359 -1.234 6.970 5.286 1.00 33.54 H new ATOM 0 HD3 ARG A 359 0.501 6.725 5.264 1.00 33.54 H new ATOM 0 HE ARG A 359 -0.513 7.006 2.569 1.00 51.35 H new ATOM 0 HH11 ARG A 359 0.339 8.808 5.488 1.00 10.23 H new ATOM 0 HH12 ARG A 359 0.627 10.317 4.615 1.00 10.23 H new ATOM 0 HH21 ARG A 359 -0.175 8.964 1.464 1.00 50.43 H new ATOM 0 HH22 ARG A 359 0.337 10.404 2.350 1.00 50.43 H new ATOM 240 N ASN A 360 -2.280 2.052 7.284 1.00 33.15 N ATOM 241 CA ASN A 360 -2.589 1.407 8.559 1.00 44.11 C ATOM 242 C ASN A 360 -2.075 -0.021 8.654 1.00 72.24 C ATOM 243 O ASN A 360 -1.983 -0.551 9.741 1.00 13.32 O ATOM 244 CB ASN A 360 -4.082 1.497 8.942 1.00 21.34 C ATOM 245 CG ASN A 360 -4.531 2.919 9.255 1.00 72.43 C ATOM 246 OD1 ASN A 360 -3.735 3.752 9.704 1.00 64.43 O ATOM 247 ND2 ASN A 360 -5.796 3.207 9.052 1.00 11.43 N ATOM 0 H ASN A 360 -3.105 2.392 6.790 1.00 33.15 H new ATOM 0 HA ASN A 360 -2.038 1.987 9.300 1.00 44.11 H new ATOM 0 HB2 ASN A 360 -4.686 1.103 8.124 1.00 21.34 H new ATOM 0 HB3 ASN A 360 -4.268 0.864 9.810 1.00 21.34 H new ATOM 0 HD21 ASN A 360 -6.147 4.140 9.266 1.00 11.43 H new ATOM 0 HD22 ASN A 360 -6.427 2.497 8.680 1.00 11.43 H new ATOM 254 N SER A 361 -1.761 -0.639 7.515 1.00 33.43 N ATOM 255 CA SER A 361 -1.217 -1.988 7.471 1.00 12.34 C ATOM 256 C SER A 361 -0.010 -2.138 8.410 1.00 62.21 C ATOM 257 O SER A 361 0.032 -3.041 9.224 1.00 35.12 O ATOM 258 CB SER A 361 -0.801 -2.306 6.036 1.00 72.35 C ATOM 259 OG SER A 361 0.075 -1.303 5.530 1.00 51.01 O ATOM 0 H SER A 361 -1.879 -0.213 6.596 1.00 33.43 H new ATOM 0 HA SER A 361 -1.985 -2.685 7.806 1.00 12.34 H new ATOM 0 HB2 SER A 361 -0.307 -3.277 6.002 1.00 72.35 H new ATOM 0 HB3 SER A 361 -1.686 -2.376 5.403 1.00 72.35 H new ATOM 0 HG SER A 361 -0.414 -0.726 4.907 1.00 51.01 H new ATOM 265 N ALA A 362 0.931 -1.216 8.316 1.00 71.11 N ATOM 266 CA ALA A 362 2.131 -1.260 9.136 1.00 30.12 C ATOM 267 C ALA A 362 1.809 -0.966 10.606 1.00 14.03 C ATOM 268 O ALA A 362 2.502 -1.392 11.497 1.00 3.11 O ATOM 269 CB ALA A 362 3.176 -0.299 8.600 1.00 33.42 C ATOM 0 H ALA A 362 0.888 -0.423 7.676 1.00 71.11 H new ATOM 0 HA ALA A 362 2.540 -2.269 9.087 1.00 30.12 H new ATOM 0 HB1 ALA A 362 4.067 -0.345 9.226 1.00 33.42 H new ATOM 0 HB2 ALA A 362 3.435 -0.576 7.578 1.00 33.42 H new ATOM 0 HB3 ALA A 362 2.777 0.715 8.611 1.00 33.42 H new ATOM 275 N LYS A 363 0.765 -0.228 10.839 1.00 34.02 N ATOM 276 CA LYS A 363 0.338 0.062 12.184 1.00 74.42 C ATOM 277 C LYS A 363 -0.344 -1.172 12.803 1.00 2.21 C ATOM 278 O LYS A 363 0.040 -1.656 13.862 1.00 14.22 O ATOM 279 CB LYS A 363 -0.654 1.224 12.168 1.00 44.11 C ATOM 280 CG LYS A 363 -0.136 2.584 11.663 1.00 54.11 C ATOM 281 CD LYS A 363 0.505 3.447 12.771 1.00 71.13 C ATOM 282 CE LYS A 363 1.721 2.812 13.411 1.00 35.52 C ATOM 283 NZ LYS A 363 2.289 3.659 14.476 1.00 54.33 N ATOM 0 H LYS A 363 0.186 0.190 10.111 1.00 34.02 H new ATOM 0 HA LYS A 363 1.212 0.328 12.779 1.00 74.42 H new ATOM 0 HB2 LYS A 363 -1.503 0.935 11.549 1.00 44.11 H new ATOM 0 HB3 LYS A 363 -1.030 1.361 13.182 1.00 44.11 H new ATOM 0 HG2 LYS A 363 0.598 2.415 10.875 1.00 54.11 H new ATOM 0 HG3 LYS A 363 -0.963 3.136 11.216 1.00 54.11 H new ATOM 0 HD2 LYS A 363 0.789 4.411 12.349 1.00 71.13 H new ATOM 0 HD3 LYS A 363 -0.240 3.644 13.542 1.00 71.13 H new ATOM 0 HE2 LYS A 363 1.448 1.842 13.826 1.00 35.52 H new ATOM 0 HE3 LYS A 363 2.479 2.630 12.649 1.00 35.52 H new ATOM 0 HZ1 LYS A 363 3.120 3.188 14.888 1.00 54.33 H new ATOM 0 HZ2 LYS A 363 2.574 4.576 14.076 1.00 54.33 H new ATOM 0 HZ3 LYS A 363 1.575 3.812 15.216 1.00 54.33 H new ATOM 297 N GLU A 364 -1.334 -1.677 12.094 1.00 73.41 N ATOM 298 CA GLU A 364 -2.195 -2.749 12.562 1.00 43.13 C ATOM 299 C GLU A 364 -1.554 -4.125 12.471 1.00 11.32 C ATOM 300 O GLU A 364 -1.856 -4.998 13.273 1.00 3.42 O ATOM 301 CB GLU A 364 -3.476 -2.746 11.729 1.00 75.31 C ATOM 302 CG GLU A 364 -4.311 -1.488 11.872 1.00 54.45 C ATOM 303 CD GLU A 364 -4.963 -1.382 13.221 1.00 42.35 C ATOM 304 OE1 GLU A 364 -4.343 -0.881 14.172 1.00 53.24 O ATOM 305 OE2 GLU A 364 -6.124 -1.792 13.344 1.00 61.12 O ATOM 0 H GLU A 364 -1.568 -1.348 11.157 1.00 73.41 H new ATOM 0 HA GLU A 364 -2.395 -2.561 13.617 1.00 43.13 H new ATOM 0 HB2 GLU A 364 -3.213 -2.876 10.679 1.00 75.31 H new ATOM 0 HB3 GLU A 364 -4.083 -3.605 12.014 1.00 75.31 H new ATOM 0 HG2 GLU A 364 -3.679 -0.615 11.708 1.00 54.45 H new ATOM 0 HG3 GLU A 364 -5.079 -1.475 11.099 1.00 54.45 H new ATOM 312 N ALA A 365 -0.675 -4.316 11.527 1.00 62.53 N ATOM 313 CA ALA A 365 -0.066 -5.620 11.321 1.00 31.02 C ATOM 314 C ALA A 365 1.421 -5.571 11.578 1.00 25.45 C ATOM 315 O ALA A 365 2.152 -6.492 11.192 1.00 50.51 O ATOM 316 CB ALA A 365 -0.359 -6.123 9.912 1.00 71.12 C ATOM 0 H ALA A 365 -0.358 -3.591 10.883 1.00 62.53 H new ATOM 0 HA ALA A 365 -0.502 -6.319 12.035 1.00 31.02 H new ATOM 0 HB1 ALA A 365 0.103 -7.100 9.771 1.00 71.12 H new ATOM 0 HB2 ALA A 365 -1.437 -6.207 9.773 1.00 71.12 H new ATOM 0 HB3 ALA A 365 0.047 -5.421 9.183 1.00 71.12 H new ATOM 322 N ASP A 366 1.853 -4.500 12.261 1.00 44.00 N ATOM 323 CA ASP A 366 3.260 -4.281 12.661 1.00 42.13 C ATOM 324 C ASP A 366 4.097 -3.825 11.461 1.00 72.52 C ATOM 325 O ASP A 366 3.707 -4.011 10.318 1.00 4.24 O ATOM 326 CB ASP A 366 3.871 -5.559 13.308 1.00 12.11 C ATOM 327 CG ASP A 366 5.239 -5.349 13.915 1.00 13.13 C ATOM 328 OD1 ASP A 366 5.337 -4.817 15.036 1.00 43.33 O ATOM 329 OD2 ASP A 366 6.240 -5.695 13.275 1.00 75.33 O ATOM 0 H ASP A 366 1.230 -3.749 12.557 1.00 44.00 H new ATOM 0 HA ASP A 366 3.275 -3.491 13.412 1.00 42.13 H new ATOM 0 HB2 ASP A 366 3.194 -5.921 14.081 1.00 12.11 H new ATOM 0 HB3 ASP A 366 3.937 -6.340 12.551 1.00 12.11 H new ATOM 334 N TYR A 367 5.238 -3.208 11.725 1.00 42.31 N ATOM 335 CA TYR A 367 6.153 -2.772 10.682 1.00 13.03 C ATOM 336 C TYR A 367 6.980 -3.934 10.153 1.00 22.43 C ATOM 337 O TYR A 367 7.992 -3.746 9.466 1.00 41.11 O ATOM 338 CB TYR A 367 7.014 -1.620 11.174 1.00 53.32 C ATOM 339 CG TYR A 367 6.262 -0.313 11.251 1.00 1.23 C ATOM 340 CD1 TYR A 367 5.222 -0.110 12.153 1.00 74.02 C ATOM 341 CD2 TYR A 367 6.593 0.711 10.408 1.00 70.25 C ATOM 342 CE1 TYR A 367 4.538 1.089 12.194 1.00 13.43 C ATOM 343 CE2 TYR A 367 5.933 1.908 10.434 1.00 71.14 C ATOM 344 CZ TYR A 367 4.903 2.102 11.328 1.00 54.14 C ATOM 345 OH TYR A 367 4.231 3.311 11.354 1.00 63.35 O ATOM 0 H TYR A 367 5.556 -2.995 12.670 1.00 42.31 H new ATOM 0 HA TYR A 367 5.569 -2.401 9.840 1.00 13.03 H new ATOM 0 HB2 TYR A 367 7.409 -1.864 12.160 1.00 53.32 H new ATOM 0 HB3 TYR A 367 7.869 -1.502 10.508 1.00 53.32 H new ATOM 0 HD1 TYR A 367 4.945 -0.903 12.832 1.00 74.02 H new ATOM 0 HD2 TYR A 367 7.398 0.571 9.702 1.00 70.25 H new ATOM 0 HE1 TYR A 367 3.728 1.233 12.894 1.00 13.43 H new ATOM 0 HE2 TYR A 367 6.218 2.699 9.756 1.00 71.14 H new ATOM 0 HH TYR A 367 4.614 3.913 10.682 1.00 63.35 H new ATOM 355 N PHE A 368 6.526 -5.134 10.503 1.00 63.22 N ATOM 356 CA PHE A 368 7.006 -6.409 10.002 1.00 53.44 C ATOM 357 C PHE A 368 8.456 -6.657 10.417 1.00 64.33 C ATOM 358 O PHE A 368 9.159 -7.483 9.825 1.00 33.45 O ATOM 359 CB PHE A 368 6.840 -6.466 8.470 1.00 34.31 C ATOM 360 CG PHE A 368 5.485 -5.967 7.972 1.00 32.02 C ATOM 361 CD1 PHE A 368 4.283 -6.550 8.384 1.00 0.52 C ATOM 362 CD2 PHE A 368 5.430 -4.903 7.078 1.00 63.10 C ATOM 363 CE1 PHE A 368 3.068 -6.069 7.905 1.00 22.54 C ATOM 364 CE2 PHE A 368 4.227 -4.422 6.603 1.00 72.45 C ATOM 365 CZ PHE A 368 3.044 -5.000 7.014 1.00 11.15 C ATOM 0 H PHE A 368 5.772 -5.244 11.181 1.00 63.22 H new ATOM 0 HA PHE A 368 6.407 -7.206 10.444 1.00 53.44 H new ATOM 0 HB2 PHE A 368 7.627 -5.871 8.007 1.00 34.31 H new ATOM 0 HB3 PHE A 368 6.981 -7.494 8.138 1.00 34.31 H new ATOM 0 HD1 PHE A 368 4.297 -7.378 9.077 1.00 0.52 H new ATOM 0 HD2 PHE A 368 6.350 -4.443 6.748 1.00 63.10 H new ATOM 0 HE1 PHE A 368 2.143 -6.526 8.225 1.00 22.54 H new ATOM 0 HE2 PHE A 368 4.212 -3.594 5.910 1.00 72.45 H new ATOM 0 HZ PHE A 368 2.101 -4.624 6.645 1.00 11.15 H new ATOM 375 N GLY A 369 8.873 -5.985 11.480 1.00 13.11 N ATOM 376 CA GLY A 369 10.226 -6.119 11.976 1.00 41.54 C ATOM 377 C GLY A 369 11.162 -5.076 11.396 1.00 44.33 C ATOM 378 O GLY A 369 12.372 -5.113 11.633 1.00 65.41 O ATOM 0 H GLY A 369 8.289 -5.341 12.014 1.00 13.11 H new ATOM 0 HA2 GLY A 369 10.221 -6.035 13.063 1.00 41.54 H new ATOM 0 HA3 GLY A 369 10.601 -7.114 11.735 1.00 41.54 H new ATOM 382 N ASP A 370 10.605 -4.152 10.645 1.00 1.02 N ATOM 383 CA ASP A 370 11.368 -3.086 10.000 1.00 63.52 C ATOM 384 C ASP A 370 10.930 -1.727 10.509 1.00 21.20 C ATOM 385 O ASP A 370 10.928 -0.737 9.782 1.00 14.32 O ATOM 386 CB ASP A 370 11.207 -3.168 8.485 1.00 22.33 C ATOM 387 CG ASP A 370 11.915 -4.349 7.875 1.00 21.31 C ATOM 388 OD1 ASP A 370 11.354 -5.456 7.872 1.00 62.55 O ATOM 389 OD2 ASP A 370 13.038 -4.175 7.351 1.00 42.15 O ATOM 0 H ASP A 370 9.603 -4.112 10.458 1.00 1.02 H new ATOM 0 HA ASP A 370 12.421 -3.216 10.248 1.00 63.52 H new ATOM 0 HB2 ASP A 370 10.146 -3.224 8.242 1.00 22.33 H new ATOM 0 HB3 ASP A 370 11.590 -2.252 8.036 1.00 22.33 H new ATOM 394 N ALA A 371 10.644 -1.679 11.784 1.00 35.54 N ATOM 395 CA ALA A 371 10.193 -0.478 12.472 1.00 2.45 C ATOM 396 C ALA A 371 11.228 0.647 12.400 1.00 43.22 C ATOM 397 O ALA A 371 10.887 1.818 12.525 1.00 11.44 O ATOM 398 CB ALA A 371 9.882 -0.806 13.917 1.00 12.13 C ATOM 0 H ALA A 371 10.717 -2.491 12.397 1.00 35.54 H new ATOM 0 HA ALA A 371 9.292 -0.124 11.970 1.00 2.45 H new ATOM 0 HB1 ALA A 371 9.545 0.095 14.430 1.00 12.13 H new ATOM 0 HB2 ALA A 371 9.098 -1.562 13.958 1.00 12.13 H new ATOM 0 HB3 ALA A 371 10.779 -1.187 14.405 1.00 12.13 H new ATOM 404 N ASP A 372 12.480 0.288 12.184 1.00 63.02 N ATOM 405 CA ASP A 372 13.547 1.281 12.073 1.00 74.33 C ATOM 406 C ASP A 372 13.499 2.027 10.761 1.00 34.32 C ATOM 407 O ASP A 372 14.152 3.049 10.605 1.00 5.12 O ATOM 408 CB ASP A 372 14.950 0.692 12.304 1.00 1.24 C ATOM 409 CG ASP A 372 15.186 0.256 13.729 1.00 25.12 C ATOM 410 OD1 ASP A 372 15.446 1.120 14.588 1.00 31.33 O ATOM 411 OD2 ASP A 372 15.146 -0.954 14.008 1.00 4.24 O ATOM 0 H ASP A 372 12.788 -0.679 12.081 1.00 63.02 H new ATOM 0 HA ASP A 372 13.359 1.992 12.878 1.00 74.33 H new ATOM 0 HB2 ASP A 372 15.092 -0.162 11.642 1.00 1.24 H new ATOM 0 HB3 ASP A 372 15.698 1.436 12.030 1.00 1.24 H new ATOM 416 N LYS A 373 12.744 1.514 9.814 1.00 41.12 N ATOM 417 CA LYS A 373 12.576 2.179 8.544 1.00 40.21 C ATOM 418 C LYS A 373 11.114 2.589 8.367 1.00 74.34 C ATOM 419 O LYS A 373 10.656 2.812 7.258 1.00 14.35 O ATOM 420 CB LYS A 373 13.081 1.309 7.377 1.00 24.44 C ATOM 421 CG LYS A 373 12.364 0.002 7.205 1.00 10.33 C ATOM 422 CD LYS A 373 12.941 -0.836 6.071 1.00 31.33 C ATOM 423 CE LYS A 373 14.395 -1.217 6.333 1.00 74.23 C ATOM 424 NZ LYS A 373 14.937 -2.120 5.299 1.00 21.45 N ATOM 0 H LYS A 373 12.235 0.634 9.902 1.00 41.12 H new ATOM 0 HA LYS A 373 13.187 3.082 8.536 1.00 40.21 H new ATOM 0 HB2 LYS A 373 12.992 1.880 6.453 1.00 24.44 H new ATOM 0 HB3 LYS A 373 14.142 1.108 7.526 1.00 24.44 H new ATOM 0 HG2 LYS A 373 12.419 -0.564 8.135 1.00 10.33 H new ATOM 0 HG3 LYS A 373 11.309 0.193 7.010 1.00 10.33 H new ATOM 0 HD2 LYS A 373 12.345 -1.740 5.947 1.00 31.33 H new ATOM 0 HD3 LYS A 373 12.874 -0.279 5.136 1.00 31.33 H new ATOM 0 HE2 LYS A 373 15.002 -0.313 6.376 1.00 74.23 H new ATOM 0 HE3 LYS A 373 14.471 -1.699 7.308 1.00 74.23 H new ATOM 0 HZ1 LYS A 373 15.927 -2.349 5.522 1.00 21.45 H new ATOM 0 HZ2 LYS A 373 14.376 -2.995 5.274 1.00 21.45 H new ATOM 0 HZ3 LYS A 373 14.891 -1.653 4.371 1.00 21.45 H new ATOM 438 N ALA A 374 10.404 2.711 9.505 1.00 21.04 N ATOM 439 CA ALA A 374 9.017 3.144 9.587 1.00 1.21 C ATOM 440 C ALA A 374 8.713 4.346 8.716 1.00 45.14 C ATOM 441 O ALA A 374 7.683 4.384 8.051 1.00 32.33 O ATOM 442 CB ALA A 374 8.702 3.504 11.021 1.00 64.44 C ATOM 0 H ALA A 374 10.805 2.501 10.419 1.00 21.04 H new ATOM 0 HA ALA A 374 8.404 2.317 9.229 1.00 1.21 H new ATOM 0 HB1 ALA A 374 7.665 3.830 11.095 1.00 64.44 H new ATOM 0 HB2 ALA A 374 8.854 2.632 11.657 1.00 64.44 H new ATOM 0 HB3 ALA A 374 9.360 4.310 11.347 1.00 64.44 H new ATOM 448 N THR A 375 9.608 5.308 8.703 1.00 51.04 N ATOM 449 CA THR A 375 9.396 6.514 7.951 1.00 31.30 C ATOM 450 C THR A 375 9.456 6.222 6.456 1.00 33.12 C ATOM 451 O THR A 375 8.637 6.730 5.673 1.00 24.34 O ATOM 452 CB THR A 375 10.416 7.595 8.359 1.00 70.52 C ATOM 453 OG1 THR A 375 10.284 7.839 9.777 1.00 64.40 O ATOM 454 CG2 THR A 375 10.162 8.886 7.612 1.00 2.20 C ATOM 0 H THR A 375 10.493 5.274 9.209 1.00 51.04 H new ATOM 0 HA THR A 375 8.402 6.900 8.177 1.00 31.30 H new ATOM 0 HB THR A 375 11.419 7.246 8.116 1.00 70.52 H new ATOM 0 HG1 THR A 375 10.928 8.524 10.052 1.00 64.40 H new ATOM 0 HG21 THR A 375 10.895 9.633 7.917 1.00 2.20 H new ATOM 0 HG22 THR A 375 10.249 8.709 6.540 1.00 2.20 H new ATOM 0 HG23 THR A 375 9.159 9.247 7.840 1.00 2.20 H new ATOM 462 N THR A 376 10.381 5.363 6.084 1.00 33.12 N ATOM 463 CA THR A 376 10.544 4.944 4.726 1.00 2.35 C ATOM 464 C THR A 376 9.308 4.143 4.303 1.00 13.32 C ATOM 465 O THR A 376 8.704 4.431 3.275 1.00 1.04 O ATOM 466 CB THR A 376 11.805 4.069 4.605 1.00 54.22 C ATOM 467 OG1 THR A 376 12.917 4.774 5.196 1.00 34.31 O ATOM 468 CG2 THR A 376 12.124 3.770 3.152 1.00 15.32 C ATOM 0 H THR A 376 11.044 4.936 6.731 1.00 33.12 H new ATOM 0 HA THR A 376 10.655 5.814 4.078 1.00 2.35 H new ATOM 0 HB THR A 376 11.627 3.125 5.120 1.00 54.22 H new ATOM 0 HG1 THR A 376 13.726 4.226 5.127 1.00 34.31 H new ATOM 0 HG21 THR A 376 13.019 3.151 3.096 1.00 15.32 H new ATOM 0 HG22 THR A 376 11.287 3.240 2.697 1.00 15.32 H new ATOM 0 HG23 THR A 376 12.295 4.704 2.617 1.00 15.32 H new ATOM 476 N ILE A 377 8.918 3.175 5.148 1.00 2.34 N ATOM 477 CA ILE A 377 7.741 2.337 4.911 1.00 13.31 C ATOM 478 C ILE A 377 6.504 3.216 4.704 1.00 2.45 C ATOM 479 O ILE A 377 5.747 3.024 3.751 1.00 54.24 O ATOM 480 CB ILE A 377 7.494 1.338 6.102 1.00 20.21 C ATOM 481 CG1 ILE A 377 8.665 0.346 6.227 1.00 54.12 C ATOM 482 CG2 ILE A 377 6.173 0.577 5.927 1.00 71.10 C ATOM 483 CD1 ILE A 377 8.546 -0.628 7.398 1.00 35.43 C ATOM 0 H ILE A 377 9.412 2.955 6.013 1.00 2.34 H new ATOM 0 HA ILE A 377 7.926 1.750 4.012 1.00 13.31 H new ATOM 0 HB ILE A 377 7.428 1.925 7.018 1.00 20.21 H new ATOM 0 HG12 ILE A 377 8.741 -0.225 5.302 1.00 54.12 H new ATOM 0 HG13 ILE A 377 9.592 0.909 6.332 1.00 54.12 H new ATOM 0 HG21 ILE A 377 6.032 -0.105 6.766 1.00 71.10 H new ATOM 0 HG22 ILE A 377 5.346 1.286 5.893 1.00 71.10 H new ATOM 0 HG23 ILE A 377 6.201 0.008 4.998 1.00 71.10 H new ATOM 0 HD11 ILE A 377 9.412 -1.289 7.411 1.00 35.43 H new ATOM 0 HD12 ILE A 377 8.502 -0.069 8.333 1.00 35.43 H new ATOM 0 HD13 ILE A 377 7.638 -1.221 7.287 1.00 35.43 H new ATOM 495 N ASP A 378 6.333 4.201 5.587 1.00 60.14 N ATOM 496 CA ASP A 378 5.206 5.138 5.518 1.00 71.50 C ATOM 497 C ASP A 378 5.167 5.853 4.167 1.00 62.22 C ATOM 498 O ASP A 378 4.100 5.954 3.530 1.00 31.32 O ATOM 499 CB ASP A 378 5.298 6.168 6.651 1.00 11.51 C ATOM 500 CG ASP A 378 4.138 7.145 6.671 1.00 31.43 C ATOM 501 OD1 ASP A 378 3.119 6.844 7.335 1.00 24.42 O ATOM 502 OD2 ASP A 378 4.237 8.233 6.043 1.00 25.15 O ATOM 0 H ASP A 378 6.967 4.373 6.367 1.00 60.14 H new ATOM 0 HA ASP A 378 4.286 4.564 5.630 1.00 71.50 H new ATOM 0 HB2 ASP A 378 5.339 5.644 7.606 1.00 11.51 H new ATOM 0 HB3 ASP A 378 6.230 6.724 6.552 1.00 11.51 H new ATOM 507 N GLU A 379 6.327 6.327 3.719 1.00 0.44 N ATOM 508 CA GLU A 379 6.427 7.021 2.444 1.00 72.21 C ATOM 509 C GLU A 379 6.106 6.094 1.287 1.00 45.23 C ATOM 510 O GLU A 379 5.296 6.432 0.433 1.00 60.01 O ATOM 511 CB GLU A 379 7.807 7.651 2.244 1.00 32.12 C ATOM 512 CG GLU A 379 8.158 8.727 3.252 1.00 20.44 C ATOM 513 CD GLU A 379 9.491 9.364 2.964 1.00 75.32 C ATOM 514 OE1 GLU A 379 10.527 8.876 3.457 1.00 4.43 O ATOM 515 OE2 GLU A 379 9.531 10.366 2.228 1.00 13.35 O ATOM 0 H GLU A 379 7.210 6.242 4.223 1.00 0.44 H new ATOM 0 HA GLU A 379 5.690 7.823 2.464 1.00 72.21 H new ATOM 0 HB2 GLU A 379 8.561 6.866 2.292 1.00 32.12 H new ATOM 0 HB3 GLU A 379 7.856 8.079 1.243 1.00 32.12 H new ATOM 0 HG2 GLU A 379 7.383 9.493 3.248 1.00 20.44 H new ATOM 0 HG3 GLU A 379 8.173 8.294 4.252 1.00 20.44 H new ATOM 522 N GLN A 380 6.713 4.914 1.296 1.00 43.04 N ATOM 523 CA GLN A 380 6.538 3.918 0.237 1.00 22.55 C ATOM 524 C GLN A 380 5.079 3.537 0.082 1.00 64.12 C ATOM 525 O GLN A 380 4.548 3.568 -1.022 1.00 72.53 O ATOM 526 CB GLN A 380 7.360 2.684 0.548 1.00 11.21 C ATOM 527 CG GLN A 380 8.841 2.962 0.662 1.00 55.15 C ATOM 528 CD GLN A 380 9.607 1.772 1.153 1.00 24.22 C ATOM 529 OE1 GLN A 380 9.081 0.954 1.884 1.00 32.32 O ATOM 530 NE2 GLN A 380 10.859 1.681 0.790 1.00 63.25 N ATOM 0 H GLN A 380 7.344 4.616 2.040 1.00 43.04 H new ATOM 0 HA GLN A 380 6.879 4.356 -0.701 1.00 22.55 H new ATOM 0 HB2 GLN A 380 7.007 2.247 1.482 1.00 11.21 H new ATOM 0 HB3 GLN A 380 7.196 1.941 -0.233 1.00 11.21 H new ATOM 0 HG2 GLN A 380 9.228 3.264 -0.311 1.00 55.15 H new ATOM 0 HG3 GLN A 380 9.000 3.799 1.342 1.00 55.15 H new ATOM 0 HE21 GLN A 380 11.264 2.387 0.176 1.00 63.25 H new ATOM 0 HE22 GLN A 380 11.431 0.904 1.121 1.00 63.25 H new ATOM 539 N VAL A 381 4.424 3.208 1.194 1.00 32.51 N ATOM 540 CA VAL A 381 3.011 2.848 1.165 1.00 22.32 C ATOM 541 C VAL A 381 2.177 4.007 0.629 1.00 75.24 C ATOM 542 O VAL A 381 1.263 3.814 -0.175 1.00 61.13 O ATOM 543 CB VAL A 381 2.472 2.420 2.561 1.00 22.35 C ATOM 544 CG1 VAL A 381 0.999 2.080 2.480 1.00 52.41 C ATOM 545 CG2 VAL A 381 3.242 1.232 3.101 1.00 54.51 C ATOM 0 H VAL A 381 4.848 3.184 2.121 1.00 32.51 H new ATOM 0 HA VAL A 381 2.922 1.988 0.501 1.00 22.32 H new ATOM 0 HB VAL A 381 2.608 3.261 3.242 1.00 22.35 H new ATOM 0 HG11 VAL A 381 0.639 1.783 3.465 1.00 52.41 H new ATOM 0 HG12 VAL A 381 0.442 2.953 2.138 1.00 52.41 H new ATOM 0 HG13 VAL A 381 0.853 1.259 1.778 1.00 52.41 H new ATOM 0 HG21 VAL A 381 2.845 0.954 4.077 1.00 54.51 H new ATOM 0 HG22 VAL A 381 3.141 0.391 2.415 1.00 54.51 H new ATOM 0 HG23 VAL A 381 4.295 1.495 3.200 1.00 54.51 H new ATOM 555 N GLY A 382 2.517 5.210 1.050 1.00 71.44 N ATOM 556 CA GLY A 382 1.810 6.375 0.585 1.00 31.54 C ATOM 557 C GLY A 382 2.013 6.606 -0.902 1.00 70.41 C ATOM 558 O GLY A 382 1.095 7.032 -1.601 1.00 74.42 O ATOM 0 H GLY A 382 3.273 5.400 1.708 1.00 71.44 H new ATOM 0 HA2 GLY A 382 0.746 6.261 0.792 1.00 31.54 H new ATOM 0 HA3 GLY A 382 2.150 7.251 1.138 1.00 31.54 H new ATOM 562 N LEU A 383 3.212 6.318 -1.388 1.00 32.33 N ATOM 563 CA LEU A 383 3.503 6.416 -2.811 1.00 3.25 C ATOM 564 C LEU A 383 2.660 5.395 -3.568 1.00 21.32 C ATOM 565 O LEU A 383 2.085 5.702 -4.610 1.00 63.02 O ATOM 566 CB LEU A 383 4.999 6.186 -3.093 1.00 74.03 C ATOM 567 CG LEU A 383 5.988 7.171 -2.454 1.00 11.31 C ATOM 568 CD1 LEU A 383 7.417 6.787 -2.795 1.00 75.03 C ATOM 569 CD2 LEU A 383 5.702 8.600 -2.899 1.00 2.34 C ATOM 0 H LEU A 383 4.000 6.014 -0.817 1.00 32.33 H new ATOM 0 HA LEU A 383 3.254 7.422 -3.149 1.00 3.25 H new ATOM 0 HB2 LEU A 383 5.257 5.182 -2.757 1.00 74.03 H new ATOM 0 HB3 LEU A 383 5.148 6.209 -4.173 1.00 74.03 H new ATOM 0 HG LEU A 383 5.861 7.121 -1.373 1.00 11.31 H new ATOM 0 HD11 LEU A 383 8.104 7.496 -2.334 1.00 75.03 H new ATOM 0 HD12 LEU A 383 7.624 5.785 -2.420 1.00 75.03 H new ATOM 0 HD13 LEU A 383 7.550 6.804 -3.877 1.00 75.03 H new ATOM 0 HD21 LEU A 383 6.417 9.277 -2.431 1.00 2.34 H new ATOM 0 HD22 LEU A 383 5.793 8.669 -3.983 1.00 2.34 H new ATOM 0 HD23 LEU A 383 4.691 8.878 -2.601 1.00 2.34 H new ATOM 581 N ILE A 384 2.572 4.191 -3.008 1.00 42.24 N ATOM 582 CA ILE A 384 1.763 3.114 -3.572 1.00 41.43 C ATOM 583 C ILE A 384 0.300 3.544 -3.708 1.00 22.51 C ATOM 584 O ILE A 384 -0.272 3.478 -4.789 1.00 32.30 O ATOM 585 CB ILE A 384 1.854 1.810 -2.704 1.00 23.10 C ATOM 586 CG1 ILE A 384 3.288 1.270 -2.694 1.00 71.13 C ATOM 587 CG2 ILE A 384 0.880 0.739 -3.203 1.00 53.44 C ATOM 588 CD1 ILE A 384 3.491 0.038 -1.830 1.00 54.52 C ATOM 0 H ILE A 384 3.060 3.935 -2.150 1.00 42.24 H new ATOM 0 HA ILE A 384 2.163 2.896 -4.562 1.00 41.43 H new ATOM 0 HB ILE A 384 1.571 2.068 -1.683 1.00 23.10 H new ATOM 0 HG12 ILE A 384 3.581 1.033 -3.717 1.00 71.13 H new ATOM 0 HG13 ILE A 384 3.957 2.057 -2.345 1.00 71.13 H new ATOM 0 HG21 ILE A 384 0.968 -0.151 -2.580 1.00 53.44 H new ATOM 0 HG22 ILE A 384 -0.140 1.121 -3.148 1.00 53.44 H new ATOM 0 HG23 ILE A 384 1.117 0.484 -4.236 1.00 53.44 H new ATOM 0 HD11 ILE A 384 4.534 -0.275 -1.882 1.00 54.52 H new ATOM 0 HD12 ILE A 384 3.233 0.272 -0.797 1.00 54.52 H new ATOM 0 HD13 ILE A 384 2.852 -0.768 -2.190 1.00 54.52 H new ATOM 600 N VAL A 385 -0.280 4.027 -2.616 1.00 31.14 N ATOM 601 CA VAL A 385 -1.695 4.405 -2.602 1.00 14.31 C ATOM 602 C VAL A 385 -1.984 5.577 -3.552 1.00 62.11 C ATOM 603 O VAL A 385 -3.079 5.701 -4.085 1.00 34.03 O ATOM 604 CB VAL A 385 -2.220 4.729 -1.169 1.00 3.14 C ATOM 605 CG1 VAL A 385 -1.907 3.618 -0.230 1.00 23.23 C ATOM 606 CG2 VAL A 385 -1.665 6.004 -0.619 1.00 64.42 C ATOM 0 H VAL A 385 0.203 4.167 -1.729 1.00 31.14 H new ATOM 0 HA VAL A 385 -2.237 3.529 -2.959 1.00 14.31 H new ATOM 0 HB VAL A 385 -3.299 4.849 -1.263 1.00 3.14 H new ATOM 0 HG11 VAL A 385 -2.282 3.865 0.763 1.00 23.23 H new ATOM 0 HG12 VAL A 385 -2.382 2.701 -0.580 1.00 23.23 H new ATOM 0 HG13 VAL A 385 -0.828 3.473 -0.185 1.00 23.23 H new ATOM 0 HG21 VAL A 385 -2.067 6.175 0.380 1.00 64.42 H new ATOM 0 HG22 VAL A 385 -0.578 5.935 -0.566 1.00 64.42 H new ATOM 0 HG23 VAL A 385 -1.944 6.833 -1.269 1.00 64.42 H new ATOM 616 N ASP A 386 -0.995 6.428 -3.749 1.00 1.44 N ATOM 617 CA ASP A 386 -1.147 7.570 -4.635 1.00 53.35 C ATOM 618 C ASP A 386 -1.003 7.175 -6.091 1.00 24.42 C ATOM 619 O ASP A 386 -1.693 7.720 -6.954 1.00 32.11 O ATOM 620 CB ASP A 386 -0.191 8.700 -4.276 1.00 51.22 C ATOM 621 CG ASP A 386 -0.303 9.880 -5.222 1.00 73.51 C ATOM 622 OD1 ASP A 386 -1.336 10.593 -5.197 1.00 20.22 O ATOM 623 OD2 ASP A 386 0.643 10.137 -5.982 1.00 51.13 O ATOM 0 H ASP A 386 -0.078 6.352 -3.309 1.00 1.44 H new ATOM 0 HA ASP A 386 -2.161 7.943 -4.493 1.00 53.35 H new ATOM 0 HB2 ASP A 386 -0.395 9.034 -3.259 1.00 51.22 H new ATOM 0 HB3 ASP A 386 0.832 8.324 -4.289 1.00 51.22 H new ATOM 628 N SER A 387 -0.122 6.231 -6.367 1.00 35.31 N ATOM 629 CA SER A 387 0.053 5.739 -7.716 1.00 43.45 C ATOM 630 C SER A 387 -1.160 4.873 -8.108 1.00 30.42 C ATOM 631 O SER A 387 -1.512 4.762 -9.291 1.00 0.22 O ATOM 632 CB SER A 387 1.373 4.958 -7.838 1.00 41.41 C ATOM 633 OG SER A 387 1.624 4.547 -9.176 1.00 12.13 O ATOM 0 H SER A 387 0.482 5.791 -5.673 1.00 35.31 H new ATOM 0 HA SER A 387 0.111 6.580 -8.407 1.00 43.45 H new ATOM 0 HB2 SER A 387 2.197 5.581 -7.489 1.00 41.41 H new ATOM 0 HB3 SER A 387 1.338 4.082 -7.190 1.00 41.41 H new ATOM 0 HG SER A 387 2.577 4.657 -9.379 1.00 12.13 H new ATOM 639 N LEU A 388 -1.808 4.293 -7.109 1.00 75.22 N ATOM 640 CA LEU A 388 -3.008 3.519 -7.327 1.00 44.24 C ATOM 641 C LEU A 388 -4.203 4.448 -7.466 1.00 1.22 C ATOM 642 O LEU A 388 -4.125 5.650 -7.168 1.00 74.52 O ATOM 643 CB LEU A 388 -3.270 2.545 -6.166 1.00 62.23 C ATOM 644 CG LEU A 388 -2.266 1.416 -5.935 1.00 11.11 C ATOM 645 CD1 LEU A 388 -2.658 0.631 -4.691 1.00 52.33 C ATOM 646 CD2 LEU A 388 -2.222 0.489 -7.136 1.00 64.33 C ATOM 0 H LEU A 388 -1.515 4.348 -6.134 1.00 75.22 H new ATOM 0 HA LEU A 388 -2.867 2.942 -8.241 1.00 44.24 H new ATOM 0 HB2 LEU A 388 -3.332 3.129 -5.248 1.00 62.23 H new ATOM 0 HB3 LEU A 388 -4.249 2.094 -6.324 1.00 62.23 H new ATOM 0 HG LEU A 388 -1.276 1.850 -5.795 1.00 11.11 H new ATOM 0 HD11 LEU A 388 -1.941 -0.174 -4.528 1.00 52.33 H new ATOM 0 HD12 LEU A 388 -2.661 1.296 -3.827 1.00 52.33 H new ATOM 0 HD13 LEU A 388 -3.653 0.208 -4.826 1.00 52.33 H new ATOM 0 HD21 LEU A 388 -1.502 -0.309 -6.954 1.00 64.33 H new ATOM 0 HD22 LEU A 388 -3.209 0.057 -7.298 1.00 64.33 H new ATOM 0 HD23 LEU A 388 -1.923 1.053 -8.020 1.00 64.33 H new ATOM 658 N ASN A 389 -5.285 3.906 -7.919 1.00 40.42 N ATOM 659 CA ASN A 389 -6.519 4.641 -8.057 1.00 34.33 C ATOM 660 C ASN A 389 -7.477 4.227 -6.963 1.00 54.54 C ATOM 661 O ASN A 389 -7.349 3.124 -6.427 1.00 52.01 O ATOM 662 CB ASN A 389 -7.118 4.437 -9.456 1.00 44.41 C ATOM 663 CG ASN A 389 -7.341 2.986 -9.835 1.00 3.43 C ATOM 664 OD1 ASN A 389 -8.556 2.522 -9.722 1.00 33.31 O flip ATOM 665 ND2 ASN A 389 -6.426 2.311 -10.293 1.00 41.54 N flip ATOM 0 H ASN A 389 -5.348 2.930 -8.210 1.00 40.42 H new ATOM 0 HA ASN A 389 -6.323 5.708 -7.950 1.00 34.33 H new ATOM 0 HB2 ASN A 389 -8.070 4.965 -9.511 1.00 44.41 H new ATOM 0 HB3 ASN A 389 -6.457 4.895 -10.192 1.00 44.41 H new ATOM 0 HD21 ASN A 389 -5.488 2.706 -10.367 1.00 41.54 H new ATOM 0 HD22 ASN A 389 -6.602 1.354 -10.600 1.00 41.54 H new ATOM 672 N ASP A 390 -8.449 5.101 -6.643 1.00 64.50 N ATOM 673 CA ASP A 390 -9.403 4.888 -5.506 1.00 1.54 C ATOM 674 C ASP A 390 -10.093 3.546 -5.549 1.00 30.11 C ATOM 675 O ASP A 390 -10.442 2.988 -4.513 1.00 42.51 O ATOM 676 CB ASP A 390 -10.439 6.028 -5.341 1.00 32.23 C ATOM 677 CG ASP A 390 -11.404 6.184 -6.495 1.00 41.52 C ATOM 678 OD1 ASP A 390 -11.035 6.817 -7.484 1.00 75.32 O ATOM 679 OD2 ASP A 390 -12.549 5.706 -6.412 1.00 34.22 O ATOM 0 H ASP A 390 -8.606 5.971 -7.152 1.00 64.50 H new ATOM 0 HA ASP A 390 -8.766 4.902 -4.621 1.00 1.54 H new ATOM 0 HB2 ASP A 390 -11.011 5.851 -4.430 1.00 32.23 H new ATOM 0 HB3 ASP A 390 -9.904 6.968 -5.204 1.00 32.23 H new ATOM 684 N GLU A 391 -10.253 3.021 -6.730 1.00 41.15 N ATOM 685 CA GLU A 391 -10.897 1.739 -6.899 1.00 24.04 C ATOM 686 C GLU A 391 -10.026 0.606 -6.379 1.00 62.20 C ATOM 687 O GLU A 391 -10.491 -0.265 -5.631 1.00 55.24 O ATOM 688 CB GLU A 391 -11.309 1.490 -8.338 1.00 60.21 C ATOM 689 CG GLU A 391 -12.423 2.388 -8.832 1.00 35.22 C ATOM 690 CD GLU A 391 -12.765 2.115 -10.266 1.00 43.41 C ATOM 691 OE1 GLU A 391 -13.527 1.167 -10.526 1.00 63.33 O ATOM 692 OE2 GLU A 391 -12.281 2.833 -11.157 1.00 62.35 O ATOM 0 H GLU A 391 -9.946 3.460 -7.598 1.00 41.15 H new ATOM 0 HA GLU A 391 -11.808 1.765 -6.302 1.00 24.04 H new ATOM 0 HB2 GLU A 391 -10.439 1.623 -8.981 1.00 60.21 H new ATOM 0 HB3 GLU A 391 -11.624 0.451 -8.439 1.00 60.21 H new ATOM 0 HG2 GLU A 391 -13.308 2.242 -8.213 1.00 35.22 H new ATOM 0 HG3 GLU A 391 -12.125 3.431 -8.722 1.00 35.22 H new ATOM 699 N GLU A 392 -8.755 0.650 -6.736 1.00 71.24 N ATOM 700 CA GLU A 392 -7.803 -0.367 -6.327 1.00 20.41 C ATOM 701 C GLU A 392 -7.512 -0.263 -4.852 1.00 51.32 C ATOM 702 O GLU A 392 -7.217 -1.259 -4.206 1.00 74.12 O ATOM 703 CB GLU A 392 -6.509 -0.278 -7.129 1.00 43.02 C ATOM 704 CG GLU A 392 -6.688 -0.529 -8.609 1.00 21.33 C ATOM 705 CD GLU A 392 -7.281 -1.887 -8.896 1.00 2.42 C ATOM 706 OE1 GLU A 392 -6.523 -2.880 -8.946 1.00 41.32 O ATOM 707 OE2 GLU A 392 -8.514 -1.981 -9.085 1.00 55.14 O ATOM 0 H GLU A 392 -8.355 1.388 -7.315 1.00 71.24 H new ATOM 0 HA GLU A 392 -8.256 -1.338 -6.528 1.00 20.41 H new ATOM 0 HB2 GLU A 392 -6.073 0.711 -6.988 1.00 43.02 H new ATOM 0 HB3 GLU A 392 -5.796 -1.000 -6.731 1.00 43.02 H new ATOM 0 HG2 GLU A 392 -7.333 0.242 -9.030 1.00 21.33 H new ATOM 0 HG3 GLU A 392 -5.723 -0.444 -9.108 1.00 21.33 H new ATOM 714 N LEU A 393 -7.601 0.959 -4.327 1.00 62.31 N ATOM 715 CA LEU A 393 -7.348 1.221 -2.913 1.00 5.43 C ATOM 716 C LEU A 393 -8.279 0.383 -2.060 1.00 64.32 C ATOM 717 O LEU A 393 -7.864 -0.223 -1.079 1.00 2.13 O ATOM 718 CB LEU A 393 -7.585 2.689 -2.570 1.00 53.05 C ATOM 719 CG LEU A 393 -6.893 3.718 -3.443 1.00 12.30 C ATOM 720 CD1 LEU A 393 -7.112 5.110 -2.904 1.00 3.41 C ATOM 721 CD2 LEU A 393 -5.429 3.420 -3.599 1.00 54.13 C ATOM 0 H LEU A 393 -7.849 1.789 -4.866 1.00 62.31 H new ATOM 0 HA LEU A 393 -6.307 0.968 -2.713 1.00 5.43 H new ATOM 0 HB2 LEU A 393 -8.658 2.878 -2.609 1.00 53.05 H new ATOM 0 HB3 LEU A 393 -7.270 2.852 -1.539 1.00 53.05 H new ATOM 0 HG LEU A 393 -7.340 3.663 -4.436 1.00 12.30 H new ATOM 0 HD11 LEU A 393 -6.607 5.832 -3.545 1.00 3.41 H new ATOM 0 HD12 LEU A 393 -8.180 5.328 -2.883 1.00 3.41 H new ATOM 0 HD13 LEU A 393 -6.708 5.177 -1.894 1.00 3.41 H new ATOM 0 HD21 LEU A 393 -4.968 4.179 -4.231 1.00 54.13 H new ATOM 0 HD22 LEU A 393 -4.951 3.424 -2.620 1.00 54.13 H new ATOM 0 HD23 LEU A 393 -5.304 2.440 -4.060 1.00 54.13 H new ATOM 733 N VAL A 394 -9.547 0.348 -2.460 1.00 60.42 N ATOM 734 CA VAL A 394 -10.550 -0.411 -1.771 1.00 24.23 C ATOM 735 C VAL A 394 -10.211 -1.892 -1.856 1.00 11.02 C ATOM 736 O VAL A 394 -10.347 -2.620 -0.889 1.00 51.31 O ATOM 737 CB VAL A 394 -11.948 -0.181 -2.399 1.00 45.33 C ATOM 738 CG1 VAL A 394 -13.016 -0.906 -1.620 1.00 42.23 C ATOM 739 CG2 VAL A 394 -12.274 1.295 -2.489 1.00 62.21 C ATOM 0 H VAL A 394 -9.895 0.852 -3.276 1.00 60.42 H new ATOM 0 HA VAL A 394 -10.572 -0.085 -0.731 1.00 24.23 H new ATOM 0 HB VAL A 394 -11.923 -0.586 -3.411 1.00 45.33 H new ATOM 0 HG11 VAL A 394 -13.987 -0.728 -2.082 1.00 42.23 H new ATOM 0 HG12 VAL A 394 -12.804 -1.975 -1.621 1.00 42.23 H new ATOM 0 HG13 VAL A 394 -13.030 -0.540 -0.594 1.00 42.23 H new ATOM 0 HG21 VAL A 394 -13.261 1.423 -2.934 1.00 62.21 H new ATOM 0 HG22 VAL A 394 -12.267 1.731 -1.490 1.00 62.21 H new ATOM 0 HG23 VAL A 394 -11.529 1.795 -3.108 1.00 62.21 H new ATOM 749 N SER A 395 -9.728 -2.308 -3.010 1.00 63.54 N ATOM 750 CA SER A 395 -9.403 -3.690 -3.256 1.00 74.22 C ATOM 751 C SER A 395 -8.232 -4.168 -2.383 1.00 73.23 C ATOM 752 O SER A 395 -8.330 -5.228 -1.732 1.00 71.05 O ATOM 753 CB SER A 395 -9.136 -3.905 -4.743 1.00 21.42 C ATOM 754 OG SER A 395 -10.266 -3.484 -5.514 1.00 51.01 O ATOM 0 H SER A 395 -9.551 -1.691 -3.803 1.00 63.54 H new ATOM 0 HA SER A 395 -10.260 -4.301 -2.972 1.00 74.22 H new ATOM 0 HB2 SER A 395 -8.251 -3.345 -5.046 1.00 21.42 H new ATOM 0 HB3 SER A 395 -8.928 -4.958 -4.934 1.00 21.42 H new ATOM 0 HG SER A 395 -10.297 -2.505 -5.541 1.00 51.01 H new ATOM 760 N THR A 396 -7.156 -3.385 -2.333 1.00 52.34 N ATOM 761 CA THR A 396 -6.008 -3.721 -1.522 1.00 33.44 C ATOM 762 C THR A 396 -6.363 -3.666 -0.047 1.00 31.24 C ATOM 763 O THR A 396 -6.001 -4.554 0.728 1.00 75.44 O ATOM 764 CB THR A 396 -4.817 -2.787 -1.824 1.00 32.10 C ATOM 765 OG1 THR A 396 -5.264 -1.431 -1.859 1.00 22.44 O ATOM 766 CG2 THR A 396 -4.153 -3.149 -3.136 1.00 40.11 C ATOM 0 H THR A 396 -7.064 -2.511 -2.851 1.00 52.34 H new ATOM 0 HA THR A 396 -5.709 -4.739 -1.772 1.00 33.44 H new ATOM 0 HB THR A 396 -4.079 -2.907 -1.030 1.00 32.10 H new ATOM 0 HG1 THR A 396 -4.547 -0.859 -2.204 1.00 22.44 H new ATOM 0 HG21 THR A 396 -3.318 -2.473 -3.320 1.00 40.11 H new ATOM 0 HG22 THR A 396 -3.786 -4.174 -3.087 1.00 40.11 H new ATOM 0 HG23 THR A 396 -4.877 -3.061 -3.946 1.00 40.11 H new ATOM 774 N ALA A 397 -7.101 -2.647 0.325 1.00 63.11 N ATOM 775 CA ALA A 397 -7.540 -2.484 1.711 1.00 52.21 C ATOM 776 C ALA A 397 -8.426 -3.648 2.126 1.00 53.31 C ATOM 777 O ALA A 397 -8.302 -4.166 3.216 1.00 25.44 O ATOM 778 CB ALA A 397 -8.264 -1.171 1.911 1.00 74.10 C ATOM 0 H ALA A 397 -7.416 -1.911 -0.307 1.00 63.11 H new ATOM 0 HA ALA A 397 -6.652 -2.474 2.343 1.00 52.21 H new ATOM 0 HB1 ALA A 397 -8.576 -1.083 2.952 1.00 74.10 H new ATOM 0 HB2 ALA A 397 -7.597 -0.346 1.661 1.00 74.10 H new ATOM 0 HB3 ALA A 397 -9.141 -1.137 1.265 1.00 74.10 H new ATOM 784 N ASP A 398 -9.303 -4.063 1.223 1.00 73.12 N ATOM 785 CA ASP A 398 -10.195 -5.198 1.428 1.00 50.41 C ATOM 786 C ASP A 398 -9.400 -6.469 1.667 1.00 41.23 C ATOM 787 O ASP A 398 -9.804 -7.326 2.437 1.00 63.02 O ATOM 788 CB ASP A 398 -11.112 -5.368 0.213 1.00 61.14 C ATOM 789 CG ASP A 398 -12.114 -6.481 0.360 1.00 1.33 C ATOM 790 OD1 ASP A 398 -13.216 -6.228 0.902 1.00 15.34 O ATOM 791 OD2 ASP A 398 -11.836 -7.613 -0.091 1.00 2.53 O ATOM 0 H ASP A 398 -9.417 -3.615 0.314 1.00 73.12 H new ATOM 0 HA ASP A 398 -10.805 -5.005 2.310 1.00 50.41 H new ATOM 0 HB2 ASP A 398 -11.644 -4.433 0.038 1.00 61.14 H new ATOM 0 HB3 ASP A 398 -10.500 -5.557 -0.669 1.00 61.14 H new ATOM 796 N LYS A 399 -8.252 -6.575 1.018 1.00 54.10 N ATOM 797 CA LYS A 399 -7.396 -7.733 1.195 1.00 32.41 C ATOM 798 C LYS A 399 -6.744 -7.689 2.569 1.00 13.11 C ATOM 799 O LYS A 399 -6.652 -8.699 3.230 1.00 12.12 O ATOM 800 CB LYS A 399 -6.320 -7.823 0.108 1.00 34.23 C ATOM 801 CG LYS A 399 -6.780 -7.894 -1.370 1.00 14.53 C ATOM 802 CD LYS A 399 -7.637 -9.129 -1.733 1.00 62.52 C ATOM 803 CE LYS A 399 -9.086 -9.021 -1.263 1.00 31.50 C ATOM 804 NZ LYS A 399 -9.775 -7.868 -1.873 1.00 21.35 N ATOM 0 H LYS A 399 -7.894 -5.876 0.367 1.00 54.10 H new ATOM 0 HA LYS A 399 -8.022 -8.622 1.112 1.00 32.41 H new ATOM 0 HB2 LYS A 399 -5.667 -6.957 0.213 1.00 34.23 H new ATOM 0 HB3 LYS A 399 -5.714 -8.706 0.311 1.00 34.23 H new ATOM 0 HG2 LYS A 399 -7.351 -6.995 -1.600 1.00 14.53 H new ATOM 0 HG3 LYS A 399 -5.897 -7.883 -2.010 1.00 14.53 H new ATOM 0 HD2 LYS A 399 -7.623 -9.267 -2.814 1.00 62.52 H new ATOM 0 HD3 LYS A 399 -7.185 -10.018 -1.292 1.00 62.52 H new ATOM 0 HE2 LYS A 399 -9.619 -9.938 -1.515 1.00 31.50 H new ATOM 0 HE3 LYS A 399 -9.110 -8.926 -0.177 1.00 31.50 H new ATOM 0 HZ1 LYS A 399 -10.740 -7.798 -1.491 1.00 21.35 H new ATOM 0 HZ2 LYS A 399 -9.252 -6.996 -1.655 1.00 21.35 H new ATOM 0 HZ3 LYS A 399 -9.819 -7.996 -2.904 1.00 21.35 H new ATOM 818 N ILE A 400 -6.329 -6.501 3.001 1.00 11.33 N ATOM 819 CA ILE A 400 -5.705 -6.333 4.328 1.00 23.43 C ATOM 820 C ILE A 400 -6.763 -6.552 5.410 1.00 55.31 C ATOM 821 O ILE A 400 -6.514 -7.148 6.461 1.00 61.13 O ATOM 822 CB ILE A 400 -5.119 -4.912 4.485 1.00 13.31 C ATOM 823 CG1 ILE A 400 -4.109 -4.624 3.366 1.00 31.24 C ATOM 824 CG2 ILE A 400 -4.459 -4.770 5.857 1.00 4.51 C ATOM 825 CD1 ILE A 400 -3.579 -3.208 3.364 1.00 55.42 C ATOM 0 H ILE A 400 -6.409 -5.639 2.461 1.00 11.33 H new ATOM 0 HA ILE A 400 -4.899 -7.060 4.427 1.00 23.43 H new ATOM 0 HB ILE A 400 -5.927 -4.185 4.409 1.00 13.31 H new ATOM 0 HG12 ILE A 400 -3.271 -5.314 3.461 1.00 31.24 H new ATOM 0 HG13 ILE A 400 -4.581 -4.826 2.404 1.00 31.24 H new ATOM 0 HG21 ILE A 400 -4.048 -3.766 5.961 1.00 4.51 H new ATOM 0 HG22 ILE A 400 -5.201 -4.941 6.637 1.00 4.51 H new ATOM 0 HG23 ILE A 400 -3.657 -5.502 5.952 1.00 4.51 H new ATOM 0 HD11 ILE A 400 -2.872 -3.085 2.544 1.00 55.42 H new ATOM 0 HD12 ILE A 400 -4.406 -2.510 3.237 1.00 55.42 H new ATOM 0 HD13 ILE A 400 -3.076 -3.006 4.310 1.00 55.42 H new ATOM 837 N LYS A 401 -7.931 -6.051 5.129 1.00 52.41 N ATOM 838 CA LYS A 401 -9.098 -6.199 5.948 1.00 25.52 C ATOM 839 C LYS A 401 -9.428 -7.683 6.169 1.00 53.50 C ATOM 840 O LYS A 401 -9.713 -8.115 7.281 1.00 72.02 O ATOM 841 CB LYS A 401 -10.247 -5.592 5.181 1.00 2.42 C ATOM 842 CG LYS A 401 -11.593 -5.837 5.776 1.00 72.31 C ATOM 843 CD LYS A 401 -12.631 -5.849 4.689 1.00 34.44 C ATOM 844 CE LYS A 401 -12.855 -4.493 4.032 1.00 53.41 C ATOM 845 NZ LYS A 401 -13.872 -4.584 2.954 1.00 51.11 N ATOM 0 H LYS A 401 -8.103 -5.504 4.285 1.00 52.41 H new ATOM 0 HA LYS A 401 -8.931 -5.723 6.914 1.00 25.52 H new ATOM 0 HB2 LYS A 401 -10.088 -4.516 5.107 1.00 2.42 H new ATOM 0 HB3 LYS A 401 -10.237 -5.987 4.165 1.00 2.42 H new ATOM 0 HG2 LYS A 401 -11.599 -6.788 6.308 1.00 72.31 H new ATOM 0 HG3 LYS A 401 -11.825 -5.062 6.506 1.00 72.31 H new ATOM 0 HD2 LYS A 401 -12.334 -6.567 3.925 1.00 34.44 H new ATOM 0 HD3 LYS A 401 -13.575 -6.200 5.106 1.00 34.44 H new ATOM 0 HE2 LYS A 401 -13.179 -3.771 4.782 1.00 53.41 H new ATOM 0 HE3 LYS A 401 -11.915 -4.125 3.620 1.00 53.41 H new ATOM 0 HZ1 LYS A 401 -13.838 -3.723 2.371 1.00 51.11 H new ATOM 0 HZ2 LYS A 401 -13.674 -5.414 2.359 1.00 51.11 H new ATOM 0 HZ3 LYS A 401 -14.818 -4.679 3.376 1.00 51.11 H new ATOM 859 N ALA A 402 -9.376 -8.444 5.102 1.00 3.13 N ATOM 860 CA ALA A 402 -9.750 -9.846 5.147 1.00 52.54 C ATOM 861 C ALA A 402 -8.588 -10.705 5.579 1.00 23.00 C ATOM 862 O ALA A 402 -8.767 -11.838 6.050 1.00 54.04 O ATOM 863 CB ALA A 402 -10.262 -10.290 3.791 1.00 22.43 C ATOM 0 H ALA A 402 -9.077 -8.117 4.183 1.00 3.13 H new ATOM 0 HA ALA A 402 -10.545 -9.965 5.883 1.00 52.54 H new ATOM 0 HB1 ALA A 402 -10.540 -11.343 3.834 1.00 22.43 H new ATOM 0 HB2 ALA A 402 -11.134 -9.695 3.519 1.00 22.43 H new ATOM 0 HB3 ALA A 402 -9.481 -10.151 3.044 1.00 22.43 H new ATOM 869 N ASN A 403 -7.414 -10.184 5.418 1.00 71.41 N ATOM 870 CA ASN A 403 -6.206 -10.900 5.775 1.00 10.31 C ATOM 871 C ASN A 403 -5.132 -9.948 6.280 1.00 64.10 C ATOM 872 O ASN A 403 -4.327 -9.424 5.506 1.00 10.33 O ATOM 873 CB ASN A 403 -5.679 -11.743 4.591 1.00 51.32 C ATOM 874 CG ASN A 403 -4.415 -12.519 4.933 1.00 75.45 C ATOM 875 OD1 ASN A 403 -4.197 -12.906 6.075 1.00 23.34 O ATOM 876 ND2 ASN A 403 -3.581 -12.756 3.950 1.00 12.52 N ATOM 0 H ASN A 403 -7.253 -9.252 5.037 1.00 71.41 H new ATOM 0 HA ASN A 403 -6.460 -11.584 6.585 1.00 10.31 H new ATOM 0 HB2 ASN A 403 -6.454 -12.442 4.275 1.00 51.32 H new ATOM 0 HB3 ASN A 403 -5.478 -11.086 3.745 1.00 51.32 H new ATOM 0 HD21 ASN A 403 -2.721 -13.276 4.125 1.00 12.52 H new ATOM 0 HD22 ASN A 403 -3.792 -12.420 3.010 1.00 12.52 H new ATOM 883 N ALA A 404 -5.156 -9.692 7.578 1.00 54.44 N ATOM 884 CA ALA A 404 -4.175 -8.822 8.222 1.00 74.34 C ATOM 885 C ALA A 404 -2.794 -9.437 8.153 1.00 73.00 C ATOM 886 O ALA A 404 -1.785 -8.736 8.057 1.00 71.52 O ATOM 887 CB ALA A 404 -4.562 -8.548 9.663 1.00 70.11 C ATOM 0 H ALA A 404 -5.852 -10.078 8.216 1.00 54.44 H new ATOM 0 HA ALA A 404 -4.159 -7.873 7.686 1.00 74.34 H new ATOM 0 HB1 ALA A 404 -3.817 -7.898 10.123 1.00 70.11 H new ATOM 0 HB2 ALA A 404 -5.536 -8.060 9.692 1.00 70.11 H new ATOM 0 HB3 ALA A 404 -4.611 -9.489 10.212 1.00 70.11 H new ATOM 893 N ALA A 405 -2.763 -10.759 8.183 1.00 54.34 N ATOM 894 CA ALA A 405 -1.526 -11.517 8.136 1.00 15.24 C ATOM 895 C ALA A 405 -0.785 -11.285 6.833 1.00 3.41 C ATOM 896 O ALA A 405 0.434 -11.439 6.774 1.00 4.43 O ATOM 897 CB ALA A 405 -1.793 -13.001 8.348 1.00 12.33 C ATOM 0 H ALA A 405 -3.600 -11.339 8.241 1.00 54.34 H new ATOM 0 HA ALA A 405 -0.890 -11.164 8.947 1.00 15.24 H new ATOM 0 HB1 ALA A 405 -0.852 -13.549 8.309 1.00 12.33 H new ATOM 0 HB2 ALA A 405 -2.260 -13.151 9.321 1.00 12.33 H new ATOM 0 HB3 ALA A 405 -2.459 -13.366 7.566 1.00 12.33 H new ATOM 903 N GLY A 406 -1.502 -10.884 5.806 1.00 22.22 N ATOM 904 CA GLY A 406 -0.904 -10.643 4.556 1.00 3.43 C ATOM 905 C GLY A 406 -1.038 -9.212 4.163 1.00 44.10 C ATOM 906 O GLY A 406 -1.259 -8.908 3.019 1.00 3.45 O ATOM 0 H GLY A 406 -2.509 -10.723 5.836 1.00 22.22 H new ATOM 0 HA2 GLY A 406 0.151 -10.915 4.596 1.00 3.43 H new ATOM 0 HA3 GLY A 406 -1.368 -11.276 3.800 1.00 3.43 H new ATOM 910 N ALA A 407 -0.919 -8.318 5.119 1.00 51.32 N ATOM 911 CA ALA A 407 -0.989 -6.910 4.816 1.00 74.54 C ATOM 912 C ALA A 407 0.151 -6.533 3.885 1.00 52.54 C ATOM 913 O ALA A 407 -0.058 -5.920 2.848 1.00 0.21 O ATOM 914 CB ALA A 407 -0.956 -6.070 6.088 1.00 52.50 C ATOM 0 H ALA A 407 -0.775 -8.540 6.104 1.00 51.32 H new ATOM 0 HA ALA A 407 -1.936 -6.705 4.318 1.00 74.54 H new ATOM 0 HB1 ALA A 407 -1.010 -5.013 5.827 1.00 52.50 H new ATOM 0 HB2 ALA A 407 -1.805 -6.332 6.719 1.00 52.50 H new ATOM 0 HB3 ALA A 407 -0.029 -6.264 6.628 1.00 52.50 H new ATOM 920 N LYS A 408 1.346 -6.983 4.231 1.00 3.34 N ATOM 921 CA LYS A 408 2.544 -6.683 3.473 1.00 53.11 C ATOM 922 C LYS A 408 2.448 -7.281 2.088 1.00 13.33 C ATOM 923 O LYS A 408 2.865 -6.664 1.129 1.00 63.41 O ATOM 924 CB LYS A 408 3.764 -7.259 4.169 1.00 32.34 C ATOM 925 CG LYS A 408 5.114 -6.854 3.578 1.00 3.32 C ATOM 926 CD LYS A 408 6.262 -7.434 4.401 1.00 22.21 C ATOM 927 CE LYS A 408 7.619 -7.099 3.795 1.00 71.22 C ATOM 928 NZ LYS A 408 8.740 -7.609 4.621 1.00 42.15 N ATOM 0 H LYS A 408 1.510 -7.569 5.050 1.00 3.34 H new ATOM 0 HA LYS A 408 2.640 -5.600 3.401 1.00 53.11 H new ATOM 0 HB2 LYS A 408 3.740 -6.956 5.216 1.00 32.34 H new ATOM 0 HB3 LYS A 408 3.691 -8.346 4.151 1.00 32.34 H new ATOM 0 HG2 LYS A 408 5.185 -7.205 2.548 1.00 3.32 H new ATOM 0 HG3 LYS A 408 5.193 -5.767 3.551 1.00 3.32 H new ATOM 0 HD2 LYS A 408 6.212 -7.045 5.418 1.00 22.21 H new ATOM 0 HD3 LYS A 408 6.151 -8.516 4.467 1.00 22.21 H new ATOM 0 HE2 LYS A 408 7.684 -7.525 2.794 1.00 71.22 H new ATOM 0 HE3 LYS A 408 7.711 -6.018 3.688 1.00 71.22 H new ATOM 0 HZ1 LYS A 408 9.567 -7.782 4.015 1.00 42.15 H new ATOM 0 HZ2 LYS A 408 8.984 -6.906 5.347 1.00 42.15 H new ATOM 0 HZ3 LYS A 408 8.456 -8.498 5.081 1.00 42.15 H new ATOM 942 N GLU A 409 1.866 -8.481 1.983 1.00 42.21 N ATOM 943 CA GLU A 409 1.787 -9.164 0.702 1.00 1.42 C ATOM 944 C GLU A 409 0.879 -8.383 -0.254 1.00 13.51 C ATOM 945 O GLU A 409 1.077 -8.399 -1.466 1.00 31.01 O ATOM 946 CB GLU A 409 1.304 -10.620 0.848 1.00 21.45 C ATOM 947 CG GLU A 409 -0.175 -10.792 1.082 1.00 51.14 C ATOM 948 CD GLU A 409 -0.582 -12.227 1.100 1.00 23.01 C ATOM 949 OE1 GLU A 409 -0.460 -12.875 2.143 1.00 34.05 O ATOM 950 OE2 GLU A 409 -1.023 -12.736 0.053 1.00 13.41 O ATOM 0 H GLU A 409 1.450 -8.988 2.764 1.00 42.21 H new ATOM 0 HA GLU A 409 2.794 -9.205 0.286 1.00 1.42 H new ATOM 0 HB2 GLU A 409 1.578 -11.167 -0.054 1.00 21.45 H new ATOM 0 HB3 GLU A 409 1.841 -11.082 1.676 1.00 21.45 H new ATOM 0 HG2 GLU A 409 -0.447 -10.328 2.030 1.00 51.14 H new ATOM 0 HG3 GLU A 409 -0.727 -10.270 0.301 1.00 51.14 H new ATOM 957 N VAL A 410 -0.104 -7.693 0.311 1.00 62.11 N ATOM 958 CA VAL A 410 -1.009 -6.871 -0.466 1.00 21.31 C ATOM 959 C VAL A 410 -0.263 -5.643 -0.966 1.00 4.12 C ATOM 960 O VAL A 410 -0.377 -5.257 -2.142 1.00 51.21 O ATOM 961 CB VAL A 410 -2.242 -6.441 0.357 1.00 74.14 C ATOM 962 CG1 VAL A 410 -3.161 -5.585 -0.477 1.00 42.12 C ATOM 963 CG2 VAL A 410 -2.987 -7.655 0.868 1.00 62.14 C ATOM 0 H VAL A 410 -0.292 -7.690 1.314 1.00 62.11 H new ATOM 0 HA VAL A 410 -1.369 -7.461 -1.309 1.00 21.31 H new ATOM 0 HB VAL A 410 -1.897 -5.857 1.210 1.00 74.14 H new ATOM 0 HG11 VAL A 410 -4.025 -5.291 0.119 1.00 42.12 H new ATOM 0 HG12 VAL A 410 -2.628 -4.694 -0.807 1.00 42.12 H new ATOM 0 HG13 VAL A 410 -3.496 -6.151 -1.346 1.00 42.12 H new ATOM 0 HG21 VAL A 410 -3.853 -7.334 1.446 1.00 62.14 H new ATOM 0 HG22 VAL A 410 -3.318 -8.260 0.024 1.00 62.14 H new ATOM 0 HG23 VAL A 410 -2.327 -8.247 1.502 1.00 62.14 H new ATOM 973 N LEU A 411 0.506 -5.028 -0.078 1.00 54.34 N ATOM 974 CA LEU A 411 1.357 -3.934 -0.450 1.00 34.42 C ATOM 975 C LEU A 411 2.374 -4.361 -1.483 1.00 33.24 C ATOM 976 O LEU A 411 2.630 -3.637 -2.431 1.00 53.43 O ATOM 977 CB LEU A 411 2.031 -3.312 0.773 1.00 73.12 C ATOM 978 CG LEU A 411 1.205 -2.348 1.632 1.00 51.21 C ATOM 979 CD1 LEU A 411 0.743 -1.161 0.823 1.00 52.15 C ATOM 980 CD2 LEU A 411 0.037 -3.013 2.319 1.00 75.21 C ATOM 0 H LEU A 411 0.549 -5.279 0.910 1.00 54.34 H new ATOM 0 HA LEU A 411 0.730 -3.166 -0.902 1.00 34.42 H new ATOM 0 HB2 LEU A 411 2.373 -4.123 1.415 1.00 73.12 H new ATOM 0 HB3 LEU A 411 2.919 -2.779 0.431 1.00 73.12 H new ATOM 0 HG LEU A 411 1.871 -2.000 2.422 1.00 51.21 H new ATOM 0 HD11 LEU A 411 0.159 -0.494 1.457 1.00 52.15 H new ATOM 0 HD12 LEU A 411 1.610 -0.626 0.434 1.00 52.15 H new ATOM 0 HD13 LEU A 411 0.126 -1.505 -0.007 1.00 52.15 H new ATOM 0 HD21 LEU A 411 -0.505 -2.275 2.910 1.00 75.21 H new ATOM 0 HD22 LEU A 411 -0.630 -3.440 1.570 1.00 75.21 H new ATOM 0 HD23 LEU A 411 0.402 -3.805 2.973 1.00 75.21 H new ATOM 992 N LYS A 412 2.940 -5.540 -1.315 1.00 43.31 N ATOM 993 CA LYS A 412 3.872 -6.049 -2.299 1.00 1.41 C ATOM 994 C LYS A 412 3.201 -6.320 -3.657 1.00 62.31 C ATOM 995 O LYS A 412 3.843 -6.189 -4.696 1.00 71.31 O ATOM 996 CB LYS A 412 4.641 -7.268 -1.794 1.00 23.21 C ATOM 997 CG LYS A 412 5.428 -7.000 -0.527 1.00 25.12 C ATOM 998 CD LYS A 412 6.323 -8.163 -0.154 1.00 2.34 C ATOM 999 CE LYS A 412 7.403 -8.379 -1.201 1.00 23.11 C ATOM 1000 NZ LYS A 412 8.354 -9.425 -0.813 1.00 73.14 N ATOM 0 H LYS A 412 2.774 -6.155 -0.518 1.00 43.31 H new ATOM 0 HA LYS A 412 4.604 -5.258 -2.461 1.00 1.41 H new ATOM 0 HB2 LYS A 412 3.939 -8.081 -1.612 1.00 23.21 H new ATOM 0 HB3 LYS A 412 5.325 -7.606 -2.573 1.00 23.21 H new ATOM 0 HG2 LYS A 412 6.035 -6.105 -0.661 1.00 25.12 H new ATOM 0 HG3 LYS A 412 4.738 -6.798 0.292 1.00 25.12 H new ATOM 0 HD2 LYS A 412 6.784 -7.975 0.815 1.00 2.34 H new ATOM 0 HD3 LYS A 412 5.725 -9.068 -0.052 1.00 2.34 H new ATOM 0 HE2 LYS A 412 6.938 -8.648 -2.149 1.00 23.11 H new ATOM 0 HE3 LYS A 412 7.940 -7.445 -1.363 1.00 23.11 H new ATOM 0 HZ1 LYS A 412 9.071 -9.536 -1.558 1.00 73.14 H new ATOM 0 HZ2 LYS A 412 8.819 -9.158 0.078 1.00 73.14 H new ATOM 0 HZ3 LYS A 412 7.847 -10.324 -0.684 1.00 73.14 H new ATOM 1014 N GLU A 413 1.903 -6.678 -3.646 1.00 4.22 N ATOM 1015 CA GLU A 413 1.181 -6.998 -4.872 1.00 72.13 C ATOM 1016 C GLU A 413 1.022 -5.703 -5.669 1.00 64.14 C ATOM 1017 O GLU A 413 1.359 -5.627 -6.866 1.00 1.44 O ATOM 1018 CB GLU A 413 -0.212 -7.571 -4.490 1.00 34.43 C ATOM 1019 CG GLU A 413 -0.980 -8.330 -5.588 1.00 25.01 C ATOM 1020 CD GLU A 413 -1.275 -7.537 -6.842 1.00 35.43 C ATOM 1021 OE1 GLU A 413 -2.248 -6.756 -6.865 1.00 55.03 O ATOM 1022 OE2 GLU A 413 -0.542 -7.694 -7.826 1.00 13.23 O ATOM 0 H GLU A 413 1.341 -6.750 -2.798 1.00 4.22 H new ATOM 0 HA GLU A 413 1.716 -7.736 -5.470 1.00 72.13 H new ATOM 0 HB2 GLU A 413 -0.081 -8.243 -3.642 1.00 34.43 H new ATOM 0 HB3 GLU A 413 -0.836 -6.745 -4.149 1.00 34.43 H new ATOM 0 HG2 GLU A 413 -0.405 -9.214 -5.865 1.00 25.01 H new ATOM 0 HG3 GLU A 413 -1.924 -8.681 -5.171 1.00 25.01 H new ATOM 1029 N SER A 414 0.562 -4.680 -4.987 1.00 2.24 N ATOM 1030 CA SER A 414 0.338 -3.411 -5.600 1.00 4.44 C ATOM 1031 C SER A 414 1.655 -2.755 -6.024 1.00 70.41 C ATOM 1032 O SER A 414 1.766 -2.257 -7.144 1.00 43.45 O ATOM 1033 CB SER A 414 -0.506 -2.536 -4.680 1.00 64.42 C ATOM 1034 OG SER A 414 0.004 -2.559 -3.356 1.00 54.23 O ATOM 0 H SER A 414 0.336 -4.714 -3.993 1.00 2.24 H new ATOM 0 HA SER A 414 -0.227 -3.549 -6.522 1.00 4.44 H new ATOM 0 HB2 SER A 414 -0.516 -1.512 -5.053 1.00 64.42 H new ATOM 0 HB3 SER A 414 -1.538 -2.887 -4.683 1.00 64.42 H new ATOM 0 HG SER A 414 0.910 -2.932 -3.361 1.00 54.23 H new ATOM 1040 N ALA A 415 2.659 -2.804 -5.146 1.00 1.21 N ATOM 1041 CA ALA A 415 3.991 -2.264 -5.440 1.00 1.52 C ATOM 1042 C ALA A 415 4.565 -2.876 -6.707 1.00 44.11 C ATOM 1043 O ALA A 415 5.043 -2.158 -7.598 1.00 53.23 O ATOM 1044 CB ALA A 415 4.932 -2.550 -4.301 1.00 22.23 C ATOM 0 H ALA A 415 2.574 -3.216 -4.217 1.00 1.21 H new ATOM 0 HA ALA A 415 3.885 -1.188 -5.578 1.00 1.52 H new ATOM 0 HB1 ALA A 415 5.917 -2.144 -4.532 1.00 22.23 H new ATOM 0 HB2 ALA A 415 4.553 -2.086 -3.390 1.00 22.23 H new ATOM 0 HB3 ALA A 415 5.009 -3.627 -4.154 1.00 22.23 H new ATOM 1050 N LYS A 416 4.512 -4.201 -6.783 1.00 12.25 N ATOM 1051 CA LYS A 416 5.018 -4.929 -7.927 1.00 52.22 C ATOM 1052 C LYS A 416 4.301 -4.476 -9.206 1.00 32.01 C ATOM 1053 O LYS A 416 4.928 -4.245 -10.235 1.00 72.05 O ATOM 1054 CB LYS A 416 4.835 -6.437 -7.716 1.00 54.32 C ATOM 1055 CG LYS A 416 5.273 -7.290 -8.891 1.00 34.14 C ATOM 1056 CD LYS A 416 6.749 -7.128 -9.179 1.00 73.04 C ATOM 1057 CE LYS A 416 7.130 -7.847 -10.449 1.00 21.50 C ATOM 1058 NZ LYS A 416 6.864 -9.305 -10.387 1.00 51.21 N ATOM 0 H LYS A 416 4.117 -4.794 -6.053 1.00 12.25 H new ATOM 0 HA LYS A 416 6.082 -4.719 -8.035 1.00 52.22 H new ATOM 0 HB2 LYS A 416 5.398 -6.739 -6.833 1.00 54.32 H new ATOM 0 HB3 LYS A 416 3.784 -6.638 -7.508 1.00 54.32 H new ATOM 0 HG2 LYS A 416 5.056 -8.337 -8.682 1.00 34.14 H new ATOM 0 HG3 LYS A 416 4.697 -7.016 -9.775 1.00 34.14 H new ATOM 0 HD2 LYS A 416 6.992 -6.069 -9.268 1.00 73.04 H new ATOM 0 HD3 LYS A 416 7.332 -7.520 -8.345 1.00 73.04 H new ATOM 0 HE2 LYS A 416 6.577 -7.417 -11.284 1.00 21.50 H new ATOM 0 HE3 LYS A 416 8.189 -7.684 -10.650 1.00 21.50 H new ATOM 0 HZ1 LYS A 416 7.267 -9.767 -11.227 1.00 51.21 H new ATOM 0 HZ2 LYS A 416 7.301 -9.702 -9.531 1.00 51.21 H new ATOM 0 HZ3 LYS A 416 5.837 -9.470 -10.360 1.00 51.21 H new ATOM 1072 N THR A 417 3.005 -4.329 -9.102 1.00 11.33 N ATOM 1073 CA THR A 417 2.170 -3.868 -10.205 1.00 32.34 C ATOM 1074 C THR A 417 2.621 -2.467 -10.689 1.00 72.25 C ATOM 1075 O THR A 417 2.764 -2.218 -11.897 1.00 63.21 O ATOM 1076 CB THR A 417 0.678 -3.815 -9.762 1.00 11.22 C ATOM 1077 OG1 THR A 417 0.245 -5.125 -9.345 1.00 73.12 O ATOM 1078 CG2 THR A 417 -0.222 -3.330 -10.889 1.00 14.43 C ATOM 0 H THR A 417 2.486 -4.525 -8.246 1.00 11.33 H new ATOM 0 HA THR A 417 2.277 -4.572 -11.030 1.00 32.34 H new ATOM 0 HB THR A 417 0.603 -3.112 -8.933 1.00 11.22 H new ATOM 0 HG1 THR A 417 0.614 -5.325 -8.460 1.00 73.12 H new ATOM 0 HG21 THR A 417 -1.256 -3.306 -10.544 1.00 14.43 H new ATOM 0 HG22 THR A 417 0.083 -2.329 -11.193 1.00 14.43 H new ATOM 0 HG23 THR A 417 -0.139 -4.008 -11.738 1.00 14.43 H new ATOM 1086 N ILE A 418 2.892 -1.593 -9.741 1.00 23.32 N ATOM 1087 CA ILE A 418 3.279 -0.224 -10.010 1.00 44.02 C ATOM 1088 C ILE A 418 4.642 -0.154 -10.700 1.00 0.24 C ATOM 1089 O ILE A 418 4.812 0.546 -11.720 1.00 5.32 O ATOM 1090 CB ILE A 418 3.322 0.592 -8.695 1.00 12.23 C ATOM 1091 CG1 ILE A 418 1.927 0.672 -8.070 1.00 74.01 C ATOM 1092 CG2 ILE A 418 3.879 1.975 -8.935 1.00 50.20 C ATOM 1093 CD1 ILE A 418 1.899 1.371 -6.732 1.00 1.23 C ATOM 0 H ILE A 418 2.849 -1.818 -8.747 1.00 23.32 H new ATOM 0 HA ILE A 418 2.532 0.203 -10.679 1.00 44.02 H new ATOM 0 HB ILE A 418 3.985 0.079 -7.998 1.00 12.23 H new ATOM 0 HG12 ILE A 418 1.261 1.194 -8.757 1.00 74.01 H new ATOM 0 HG13 ILE A 418 1.534 -0.338 -7.951 1.00 74.01 H new ATOM 0 HG21 ILE A 418 3.898 2.527 -7.996 1.00 50.20 H new ATOM 0 HG22 ILE A 418 4.892 1.896 -9.330 1.00 50.20 H new ATOM 0 HG23 ILE A 418 3.249 2.501 -9.652 1.00 50.20 H new ATOM 0 HD11 ILE A 418 0.878 1.389 -6.352 1.00 1.23 H new ATOM 0 HD12 ILE A 418 2.538 0.837 -6.029 1.00 1.23 H new ATOM 0 HD13 ILE A 418 2.261 2.393 -6.848 1.00 1.23 H new ATOM 1105 N VAL A 419 5.596 -0.886 -10.166 1.00 2.33 N ATOM 1106 CA VAL A 419 6.952 -0.863 -10.679 1.00 4.03 C ATOM 1107 C VAL A 419 7.033 -1.534 -12.030 1.00 4.32 C ATOM 1108 O VAL A 419 7.792 -1.117 -12.907 1.00 54.50 O ATOM 1109 CB VAL A 419 7.934 -1.518 -9.693 1.00 43.54 C ATOM 1110 CG1 VAL A 419 7.726 -3.018 -9.543 1.00 12.04 C ATOM 1111 CG2 VAL A 419 9.365 -1.176 -10.001 1.00 63.42 C ATOM 0 H VAL A 419 5.457 -1.509 -9.371 1.00 2.33 H new ATOM 0 HA VAL A 419 7.239 0.182 -10.798 1.00 4.03 H new ATOM 0 HB VAL A 419 7.704 -1.085 -8.719 1.00 43.54 H new ATOM 0 HG11 VAL A 419 8.451 -3.417 -8.834 1.00 12.04 H new ATOM 0 HG12 VAL A 419 6.717 -3.211 -9.178 1.00 12.04 H new ATOM 0 HG13 VAL A 419 7.860 -3.502 -10.510 1.00 12.04 H new ATOM 0 HG21 VAL A 419 10.019 -1.662 -9.277 1.00 63.42 H new ATOM 0 HG22 VAL A 419 9.614 -1.522 -11.004 1.00 63.42 H new ATOM 0 HG23 VAL A 419 9.501 -0.096 -9.945 1.00 63.42 H new ATOM 1121 N ASP A 420 6.210 -2.534 -12.207 1.00 51.23 N ATOM 1122 CA ASP A 420 6.145 -3.280 -13.469 1.00 43.45 C ATOM 1123 C ASP A 420 5.567 -2.392 -14.553 1.00 54.34 C ATOM 1124 O ASP A 420 5.773 -2.609 -15.738 1.00 33.22 O ATOM 1125 CB ASP A 420 5.308 -4.563 -13.310 1.00 63.42 C ATOM 1126 CG ASP A 420 5.261 -5.413 -14.567 1.00 62.30 C ATOM 1127 OD1 ASP A 420 6.259 -6.105 -14.863 1.00 50.24 O ATOM 1128 OD2 ASP A 420 4.225 -5.429 -15.260 1.00 11.33 O ATOM 0 H ASP A 420 5.562 -2.866 -11.493 1.00 51.23 H new ATOM 0 HA ASP A 420 7.154 -3.579 -13.753 1.00 43.45 H new ATOM 0 HB2 ASP A 420 5.719 -5.157 -12.494 1.00 63.42 H new ATOM 0 HB3 ASP A 420 4.291 -4.292 -13.026 1.00 63.42 H new ATOM 1133 N SER A 421 4.889 -1.349 -14.125 1.00 0.40 N ATOM 1134 CA SER A 421 4.280 -0.422 -15.043 1.00 12.53 C ATOM 1135 C SER A 421 5.191 0.793 -15.269 1.00 33.34 C ATOM 1136 O SER A 421 4.908 1.656 -16.099 1.00 12.30 O ATOM 1137 CB SER A 421 2.928 0.019 -14.503 1.00 25.20 C ATOM 1138 OG SER A 421 2.104 -1.103 -14.240 1.00 45.31 O ATOM 0 H SER A 421 4.747 -1.124 -13.140 1.00 0.40 H new ATOM 0 HA SER A 421 4.135 -0.918 -16.003 1.00 12.53 H new ATOM 0 HB2 SER A 421 3.067 0.597 -13.589 1.00 25.20 H new ATOM 0 HB3 SER A 421 2.439 0.675 -15.224 1.00 25.20 H new ATOM 0 HG SER A 421 2.474 -1.612 -13.489 1.00 45.31 H new ATOM 1144 N GLY A 422 6.287 0.849 -14.523 1.00 73.44 N ATOM 1145 CA GLY A 422 7.204 1.963 -14.632 1.00 54.42 C ATOM 1146 C GLY A 422 6.629 3.242 -14.049 1.00 55.51 C ATOM 1147 O GLY A 422 7.055 4.345 -14.399 1.00 72.24 O ATOM 0 H GLY A 422 6.556 0.139 -13.842 1.00 73.44 H new ATOM 0 HA2 GLY A 422 8.133 1.718 -14.118 1.00 54.42 H new ATOM 0 HA3 GLY A 422 7.453 2.124 -15.681 1.00 54.42 H new ATOM 1151 N LYS A 423 5.654 3.098 -13.167 1.00 64.40 N ATOM 1152 CA LYS A 423 5.039 4.241 -12.535 1.00 12.31 C ATOM 1153 C LYS A 423 5.911 4.748 -11.426 1.00 11.35 C ATOM 1154 O LYS A 423 6.116 5.939 -11.269 1.00 55.35 O ATOM 1155 CB LYS A 423 3.667 3.896 -12.042 1.00 72.22 C ATOM 1156 CG LYS A 423 2.735 3.588 -13.174 1.00 52.05 C ATOM 1157 CD LYS A 423 1.384 3.231 -12.679 1.00 54.34 C ATOM 1158 CE LYS A 423 0.482 2.860 -13.838 1.00 2.20 C ATOM 1159 NZ LYS A 423 -0.873 2.471 -13.398 1.00 32.42 N ATOM 0 H LYS A 423 5.275 2.197 -12.876 1.00 64.40 H new ATOM 0 HA LYS A 423 4.932 5.038 -13.271 1.00 12.31 H new ATOM 0 HB2 LYS A 423 3.725 3.037 -11.374 1.00 72.22 H new ATOM 0 HB3 LYS A 423 3.270 4.727 -11.459 1.00 72.22 H new ATOM 0 HG2 LYS A 423 2.666 4.451 -13.836 1.00 52.05 H new ATOM 0 HG3 LYS A 423 3.137 2.765 -13.765 1.00 52.05 H new ATOM 0 HD2 LYS A 423 1.453 2.396 -11.981 1.00 54.34 H new ATOM 0 HD3 LYS A 423 0.956 4.070 -12.130 1.00 54.34 H new ATOM 0 HE2 LYS A 423 0.410 3.705 -14.523 1.00 2.20 H new ATOM 0 HE3 LYS A 423 0.930 2.037 -14.394 1.00 2.20 H new ATOM 0 HZ1 LYS A 423 -1.451 2.227 -14.228 1.00 32.42 H new ATOM 0 HZ2 LYS A 423 -0.810 1.648 -12.766 1.00 32.42 H new ATOM 0 HZ3 LYS A 423 -1.314 3.264 -12.890 1.00 32.42 H new ATOM 1173 N LEU A 424 6.440 3.823 -10.676 1.00 73.12 N ATOM 1174 CA LEU A 424 7.394 4.106 -9.646 1.00 1.35 C ATOM 1175 C LEU A 424 8.561 3.182 -9.793 1.00 22.34 C ATOM 1176 O LEU A 424 8.372 1.997 -10.068 1.00 3.51 O ATOM 1177 CB LEU A 424 6.800 3.974 -8.235 1.00 11.34 C ATOM 1178 CG LEU A 424 5.828 5.063 -7.792 1.00 43.12 C ATOM 1179 CD1 LEU A 424 5.291 4.743 -6.413 1.00 21.45 C ATOM 1180 CD2 LEU A 424 6.541 6.408 -7.767 1.00 33.35 C ATOM 0 H LEU A 424 6.215 2.832 -10.767 1.00 73.12 H new ATOM 0 HA LEU A 424 7.708 5.143 -9.762 1.00 1.35 H new ATOM 0 HB2 LEU A 424 6.287 3.014 -8.171 1.00 11.34 H new ATOM 0 HB3 LEU A 424 7.623 3.943 -7.522 1.00 11.34 H new ATOM 0 HG LEU A 424 4.997 5.109 -8.496 1.00 43.12 H new ATOM 0 HD11 LEU A 424 4.597 5.524 -6.102 1.00 21.45 H new ATOM 0 HD12 LEU A 424 4.771 3.785 -6.438 1.00 21.45 H new ATOM 0 HD13 LEU A 424 6.117 4.689 -5.704 1.00 21.45 H new ATOM 0 HD21 LEU A 424 5.844 7.184 -7.450 1.00 33.35 H new ATOM 0 HD22 LEU A 424 7.377 6.364 -7.069 1.00 33.35 H new ATOM 0 HD23 LEU A 424 6.914 6.641 -8.764 1.00 33.35 H new ATOM 1192 N PRO A 425 9.781 3.700 -9.665 1.00 1.32 N ATOM 1193 CA PRO A 425 10.970 2.882 -9.723 1.00 23.53 C ATOM 1194 C PRO A 425 11.055 1.976 -8.504 1.00 23.31 C ATOM 1195 O PRO A 425 10.579 2.338 -7.407 1.00 24.54 O ATOM 1196 CB PRO A 425 12.134 3.885 -9.698 1.00 31.21 C ATOM 1197 CG PRO A 425 11.524 5.231 -9.878 1.00 12.42 C ATOM 1198 CD PRO A 425 10.092 5.120 -9.464 1.00 43.41 C ATOM 0 HA PRO A 425 10.980 2.241 -10.605 1.00 23.53 H new ATOM 0 HB2 PRO A 425 12.678 3.827 -8.755 1.00 31.21 H new ATOM 0 HB3 PRO A 425 12.849 3.672 -10.493 1.00 31.21 H new ATOM 0 HG2 PRO A 425 12.044 5.974 -9.273 1.00 12.42 H new ATOM 0 HG3 PRO A 425 11.602 5.554 -10.916 1.00 12.42 H new ATOM 0 HD2 PRO A 425 9.951 5.418 -8.425 1.00 43.41 H new ATOM 0 HD3 PRO A 425 9.450 5.760 -10.069 1.00 43.41 H new ATOM 1206 N SER A 426 11.669 0.823 -8.678 1.00 30.32 N ATOM 1207 CA SER A 426 11.844 -0.141 -7.616 1.00 14.33 C ATOM 1208 C SER A 426 12.580 0.470 -6.420 1.00 61.23 C ATOM 1209 O SER A 426 12.357 0.077 -5.281 1.00 63.34 O ATOM 1210 CB SER A 426 12.558 -1.392 -8.149 1.00 1.12 C ATOM 1211 OG SER A 426 13.752 -1.041 -8.835 1.00 12.11 O ATOM 0 H SER A 426 12.064 0.528 -9.571 1.00 30.32 H new ATOM 0 HA SER A 426 10.860 -0.441 -7.257 1.00 14.33 H new ATOM 0 HB2 SER A 426 12.793 -2.062 -7.322 1.00 1.12 H new ATOM 0 HB3 SER A 426 11.894 -1.936 -8.821 1.00 1.12 H new ATOM 0 HG SER A 426 14.191 -1.853 -9.164 1.00 12.11 H new ATOM 1217 N SER A 427 13.437 1.446 -6.695 1.00 33.12 N ATOM 1218 CA SER A 427 14.206 2.131 -5.680 1.00 15.13 C ATOM 1219 C SER A 427 13.289 2.859 -4.670 1.00 61.41 C ATOM 1220 O SER A 427 13.618 2.967 -3.489 1.00 2.40 O ATOM 1221 CB SER A 427 15.140 3.133 -6.354 1.00 32.34 C ATOM 1222 OG SER A 427 15.944 2.495 -7.341 1.00 24.23 O ATOM 0 H SER A 427 13.615 1.783 -7.641 1.00 33.12 H new ATOM 0 HA SER A 427 14.786 1.393 -5.126 1.00 15.13 H new ATOM 0 HB2 SER A 427 14.555 3.929 -6.815 1.00 32.34 H new ATOM 0 HB3 SER A 427 15.779 3.601 -5.605 1.00 32.34 H new ATOM 0 HG SER A 427 16.533 3.156 -7.761 1.00 24.23 H new ATOM 1228 N LEU A 428 12.128 3.327 -5.130 1.00 4.11 N ATOM 1229 CA LEU A 428 11.226 4.070 -4.273 1.00 43.23 C ATOM 1230 C LEU A 428 10.346 3.161 -3.439 1.00 41.14 C ATOM 1231 O LEU A 428 9.848 3.557 -2.392 1.00 35.51 O ATOM 1232 CB LEU A 428 10.378 5.075 -5.070 1.00 44.25 C ATOM 1233 CG LEU A 428 11.071 6.381 -5.528 1.00 45.14 C ATOM 1234 CD1 LEU A 428 12.239 6.122 -6.460 1.00 44.34 C ATOM 1235 CD2 LEU A 428 10.066 7.326 -6.169 1.00 24.53 C ATOM 0 H LEU A 428 11.798 3.202 -6.087 1.00 4.11 H new ATOM 0 HA LEU A 428 11.854 4.635 -3.584 1.00 43.23 H new ATOM 0 HB2 LEU A 428 9.996 4.567 -5.956 1.00 44.25 H new ATOM 0 HB3 LEU A 428 9.515 5.346 -4.461 1.00 44.25 H new ATOM 0 HG LEU A 428 11.479 6.855 -4.635 1.00 45.14 H new ATOM 0 HD11 LEU A 428 12.689 7.071 -6.751 1.00 44.34 H new ATOM 0 HD12 LEU A 428 12.982 5.509 -5.950 1.00 44.34 H new ATOM 0 HD13 LEU A 428 11.886 5.600 -7.349 1.00 44.34 H new ATOM 0 HD21 LEU A 428 10.573 8.238 -6.484 1.00 24.53 H new ATOM 0 HD22 LEU A 428 9.615 6.844 -7.036 1.00 24.53 H new ATOM 0 HD23 LEU A 428 9.288 7.575 -5.447 1.00 24.53 H new ATOM 1247 N LEU A 429 10.191 1.941 -3.877 1.00 63.04 N ATOM 1248 CA LEU A 429 9.328 0.988 -3.201 1.00 14.21 C ATOM 1249 C LEU A 429 10.142 -0.217 -2.779 1.00 70.23 C ATOM 1250 O LEU A 429 9.615 -1.294 -2.625 1.00 44.22 O ATOM 1251 CB LEU A 429 8.209 0.554 -4.154 1.00 5.24 C ATOM 1252 CG LEU A 429 7.281 1.660 -4.667 1.00 13.20 C ATOM 1253 CD1 LEU A 429 6.217 1.076 -5.575 1.00 32.01 C ATOM 1254 CD2 LEU A 429 6.640 2.415 -3.512 1.00 72.31 C ATOM 0 H LEU A 429 10.654 1.573 -4.708 1.00 63.04 H new ATOM 0 HA LEU A 429 8.889 1.450 -2.317 1.00 14.21 H new ATOM 0 HB2 LEU A 429 8.665 0.064 -5.015 1.00 5.24 H new ATOM 0 HB3 LEU A 429 7.600 -0.194 -3.647 1.00 5.24 H new ATOM 0 HG LEU A 429 7.880 2.367 -5.240 1.00 13.20 H new ATOM 0 HD11 LEU A 429 5.565 1.874 -5.932 1.00 32.01 H new ATOM 0 HD12 LEU A 429 6.693 0.588 -6.426 1.00 32.01 H new ATOM 0 HD13 LEU A 429 5.627 0.346 -5.021 1.00 32.01 H new ATOM 0 HD21 LEU A 429 5.987 3.194 -3.905 1.00 72.31 H new ATOM 0 HD22 LEU A 429 6.056 1.723 -2.905 1.00 72.31 H new ATOM 0 HD23 LEU A 429 7.418 2.869 -2.898 1.00 72.31 H new ATOM 1266 N SER A 430 11.409 0.022 -2.513 1.00 35.10 N ATOM 1267 CA SER A 430 12.418 -1.006 -2.217 1.00 63.22 C ATOM 1268 C SER A 430 11.993 -2.040 -1.157 1.00 12.33 C ATOM 1269 O SER A 430 12.360 -3.219 -1.241 1.00 51.30 O ATOM 1270 CB SER A 430 13.698 -0.308 -1.794 1.00 45.23 C ATOM 1271 OG SER A 430 13.447 0.568 -0.697 1.00 35.53 O ATOM 0 H SER A 430 11.791 0.968 -2.493 1.00 35.10 H new ATOM 0 HA SER A 430 12.560 -1.587 -3.128 1.00 63.22 H new ATOM 0 HB2 SER A 430 14.447 -1.048 -1.513 1.00 45.23 H new ATOM 0 HB3 SER A 430 14.106 0.256 -2.632 1.00 45.23 H new ATOM 0 HG SER A 430 14.281 1.010 -0.434 1.00 35.53 H new ATOM 1277 N TYR A 431 11.219 -1.617 -0.185 1.00 24.04 N ATOM 1278 CA TYR A 431 10.815 -2.510 0.875 1.00 4.05 C ATOM 1279 C TYR A 431 9.713 -3.467 0.416 1.00 0.34 C ATOM 1280 O TYR A 431 9.585 -4.574 0.927 1.00 43.13 O ATOM 1281 CB TYR A 431 10.390 -1.723 2.116 1.00 62.01 C ATOM 1282 CG TYR A 431 9.949 -2.585 3.258 1.00 74.31 C ATOM 1283 CD1 TYR A 431 10.872 -3.247 4.029 1.00 60.51 C ATOM 1284 CD2 TYR A 431 8.606 -2.751 3.552 1.00 52.14 C ATOM 1285 CE1 TYR A 431 10.480 -4.052 5.054 1.00 13.23 C ATOM 1286 CE2 TYR A 431 8.203 -3.553 4.587 1.00 72.11 C ATOM 1287 CZ TYR A 431 9.149 -4.206 5.333 1.00 14.34 C ATOM 1288 OH TYR A 431 8.762 -5.029 6.357 1.00 4.03 O ATOM 0 H TYR A 431 10.858 -0.666 -0.106 1.00 24.04 H new ATOM 0 HA TYR A 431 11.678 -3.120 1.143 1.00 4.05 H new ATOM 0 HB2 TYR A 431 11.223 -1.101 2.443 1.00 62.01 H new ATOM 0 HB3 TYR A 431 9.577 -1.049 1.846 1.00 62.01 H new ATOM 0 HD1 TYR A 431 11.925 -3.127 3.819 1.00 60.51 H new ATOM 0 HD2 TYR A 431 7.864 -2.240 2.956 1.00 52.14 H new ATOM 0 HE1 TYR A 431 11.219 -4.569 5.647 1.00 13.23 H new ATOM 0 HE2 TYR A 431 7.153 -3.669 4.812 1.00 72.11 H new ATOM 0 HH TYR A 431 9.539 -5.245 6.915 1.00 4.03 H new ATOM 1298 N PHE A 432 8.942 -3.055 -0.553 1.00 41.30 N ATOM 1299 CA PHE A 432 7.857 -3.882 -1.035 1.00 21.43 C ATOM 1300 C PHE A 432 8.175 -4.485 -2.385 1.00 42.11 C ATOM 1301 O PHE A 432 7.483 -5.384 -2.849 1.00 33.53 O ATOM 1302 CB PHE A 432 6.546 -3.099 -1.076 1.00 12.40 C ATOM 1303 CG PHE A 432 6.100 -2.629 0.273 1.00 14.32 C ATOM 1304 CD1 PHE A 432 5.506 -3.511 1.155 1.00 43.34 C ATOM 1305 CD2 PHE A 432 6.283 -1.314 0.664 1.00 23.52 C ATOM 1306 CE1 PHE A 432 5.099 -3.098 2.402 1.00 34.24 C ATOM 1307 CE2 PHE A 432 5.880 -0.893 1.915 1.00 53.31 C ATOM 1308 CZ PHE A 432 5.285 -1.786 2.785 1.00 72.14 C ATOM 0 H PHE A 432 9.040 -2.157 -1.026 1.00 41.30 H new ATOM 0 HA PHE A 432 7.735 -4.705 -0.331 1.00 21.43 H new ATOM 0 HB2 PHE A 432 6.665 -2.238 -1.733 1.00 12.40 H new ATOM 0 HB3 PHE A 432 5.768 -3.727 -1.511 1.00 12.40 H new ATOM 0 HD1 PHE A 432 5.359 -4.540 0.861 1.00 43.34 H new ATOM 0 HD2 PHE A 432 6.745 -0.612 -0.015 1.00 23.52 H new ATOM 0 HE1 PHE A 432 4.635 -3.799 3.080 1.00 34.24 H new ATOM 0 HE2 PHE A 432 6.030 0.134 2.214 1.00 53.31 H new ATOM 0 HZ PHE A 432 4.966 -1.458 3.763 1.00 72.14 H new ATOM 1318 N VAL A 433 9.207 -3.985 -3.010 1.00 71.53 N ATOM 1319 CA VAL A 433 9.636 -4.477 -4.289 1.00 33.11 C ATOM 1320 C VAL A 433 11.063 -4.990 -4.154 1.00 51.41 C ATOM 1321 O VAL A 433 12.013 -4.203 -4.304 1.00 37.48 O ATOM 1322 CB VAL A 433 9.563 -3.374 -5.388 1.00 35.45 C ATOM 1323 CG1 VAL A 433 9.919 -3.925 -6.736 1.00 65.43 C ATOM 1324 CG2 VAL A 433 8.191 -2.753 -5.444 1.00 42.03 C ATOM 1325 OXT VAL A 433 11.235 -6.199 -3.859 1.00 37.48 O ATOM 0 H VAL A 433 9.776 -3.222 -2.644 1.00 71.53 H new ATOM 0 HA VAL A 433 8.969 -5.281 -4.598 1.00 33.11 H new ATOM 0 HB VAL A 433 10.288 -2.606 -5.120 1.00 35.45 H new ATOM 0 HG11 VAL A 433 9.859 -3.132 -7.481 1.00 65.43 H new ATOM 0 HG12 VAL A 433 10.934 -4.322 -6.710 1.00 65.43 H new ATOM 0 HG13 VAL A 433 9.224 -4.722 -6.998 1.00 65.43 H new ATOM 0 HG21 VAL A 433 8.170 -1.987 -6.219 1.00 42.03 H new ATOM 0 HG22 VAL A 433 7.453 -3.522 -5.673 1.00 42.03 H new ATOM 0 HG23 VAL A 433 7.957 -2.300 -4.480 1.00 42.03 H new TER 1335 VAL A 433