USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 591 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 398 TYR OH : rot 180:sc= 0.0564 USER MOD Set 1.2: A 409 HIS : no HE2:sc= 0.618 K(o=0.67,f=-3.5!) USER MOD Set 1.3: A 410 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 402 ASN : amide:sc= 1.5 K(o=2.7,f=-5.8!) USER MOD Set 2.2: A 405 LYS NZ :NH3+ 175:sc= 1.2 (180deg=0) USER MOD Set 3.1: A 389 LYS NZ :NH3+ -170:sc= 0.737 (180deg=0) USER MOD Set 3.2: A 393 SER OG : rot 74:sc= 1.64 USER MOD Single : A 374 LYS NZ :NH3+ -144:sc= 1.28 (180deg=0.98) USER MOD Single : A 375 HIS : no HD1:sc= -0.718 K(o=-0.72,f=-2.1!) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 GLN : amide:sc= 0.868 K(o=0.87,f=-6.4!) USER MOD Single : A 390 ASN : amide:sc= 0.307 K(o=0.31,f=-0.22) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 SER OG : rot 180:sc= 0.11 USER MOD Single : A 411 LYS NZ :NH3+ -170:sc= 1.07 (180deg=1.02) USER MOD Single : A 413 ASN : amide:sc= -0.0539! X(o=-0.054!,f=0) USER MOD Single : A 414 ASN : amide:sc= -0.0142 K(o=-0.014,f=-1.3) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.272 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 419 MET CE :methyl -172:sc= -0.128 (180deg=-0.249) USER MOD Single : A 421 LYS NZ :NH3+ 164:sc= 1.26 (180deg=0.899) USER MOD Single : A 426 THR OG1 : rot 80:sc= 0.057 USER MOD Single : A 427 MET CE :methyl 179:sc= -0.0361 (180deg=-0.0367) USER MOD Single : A 428 LYS NZ :NH3+ 175:sc= 1.2 (180deg=1.18) USER MOD Single : A 429 LYS NZ :NH3+ -110:sc= -0.158 (180deg=-1.2) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 434 SER OG : rot 130:sc= 0.68 USER MOD Single : A 435 SER OG : rot 122:sc= 1.31 USER MOD Single : A 437 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 373 -43.151 -13.853 -1.951 1.00 0.00 N ATOM 2 CA GLU A 373 -42.176 -14.003 -0.858 1.00 0.00 C ATOM 3 C GLU A 373 -40.835 -13.373 -1.227 1.00 0.00 C ATOM 4 O GLU A 373 -40.607 -13.014 -2.380 1.00 0.00 O ATOM 5 CB GLU A 373 -41.946 -15.480 -0.511 1.00 0.00 C ATOM 6 CG GLU A 373 -43.121 -16.125 0.226 1.00 0.00 C ATOM 7 CD GLU A 373 -42.709 -17.484 0.788 1.00 0.00 C ATOM 8 OE1 GLU A 373 -41.644 -17.523 1.447 1.00 0.00 O ATOM 9 OE2 GLU A 373 -43.445 -18.457 0.532 1.00 0.00 O ATOM 0 HA GLU A 373 -42.594 -13.491 0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -41.755 -16.035 -1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -41.051 -15.565 0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -43.454 -15.474 1.035 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -43.964 -16.245 -0.454 1.00 0.00 H new ATOM 16 N LYS A 374 -39.952 -13.276 -0.227 1.00 0.00 N ATOM 17 CA LYS A 374 -38.594 -12.760 -0.322 1.00 0.00 C ATOM 18 C LYS A 374 -38.577 -11.316 -0.844 1.00 0.00 C ATOM 19 O LYS A 374 -37.734 -10.945 -1.662 1.00 0.00 O ATOM 20 CB LYS A 374 -37.702 -13.709 -1.150 1.00 0.00 C ATOM 21 CG LYS A 374 -38.031 -15.213 -1.074 1.00 0.00 C ATOM 22 CD LYS A 374 -38.101 -15.827 0.334 1.00 0.00 C ATOM 23 CE LYS A 374 -38.436 -17.323 0.205 1.00 0.00 C ATOM 24 NZ LYS A 374 -38.973 -17.892 1.458 1.00 0.00 N ATOM 0 H LYS A 374 -40.185 -13.574 0.720 1.00 0.00 H new ATOM 0 HA LYS A 374 -38.169 -12.724 0.681 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -37.756 -13.402 -2.194 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -36.669 -13.570 -0.830 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -38.989 -15.379 -1.567 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -37.280 -15.757 -1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -37.150 -15.696 0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -38.860 -15.320 0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -39.164 -17.462 -0.594 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -37.538 -17.870 -0.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -38.632 -18.868 1.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -38.653 -17.319 2.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -40.012 -17.890 1.423 1.00 0.00 H new ATOM 38 N HIS A 375 -39.524 -10.501 -0.361 1.00 0.00 N ATOM 39 CA HIS A 375 -39.688 -9.105 -0.743 1.00 0.00 C ATOM 40 C HIS A 375 -38.617 -8.238 -0.077 1.00 0.00 C ATOM 41 O HIS A 375 -38.912 -7.462 0.828 1.00 0.00 O ATOM 42 CB HIS A 375 -41.110 -8.646 -0.379 1.00 0.00 C ATOM 43 CG HIS A 375 -42.199 -9.578 -0.853 1.00 0.00 C ATOM 44 ND1 HIS A 375 -43.347 -9.810 -0.110 1.00 0.00 N ATOM 45 CD2 HIS A 375 -42.335 -10.349 -1.982 1.00 0.00 C ATOM 46 CE1 HIS A 375 -44.100 -10.683 -0.800 1.00 0.00 C ATOM 47 NE2 HIS A 375 -43.537 -11.054 -1.954 1.00 0.00 N ATOM 0 H HIS A 375 -40.213 -10.810 0.325 1.00 0.00 H new ATOM 0 HA HIS A 375 -39.559 -8.997 -1.820 1.00 0.00 H new ATOM 0 HB2 HIS A 375 -41.181 -8.543 0.704 1.00 0.00 H new ATOM 0 HB3 HIS A 375 -41.281 -7.658 -0.805 1.00 0.00 H new ATOM 0 HD2 HIS A 375 -41.610 -10.402 -2.781 1.00 0.00 H new ATOM 0 HE1 HIS A 375 -45.058 -11.046 -0.459 1.00 0.00 H new ATOM 0 HE2 HIS A 375 -43.902 -11.702 -2.652 1.00 0.00 H new ATOM 55 N ARG A 376 -37.366 -8.377 -0.532 1.00 0.00 N ATOM 56 CA ARG A 376 -36.227 -7.636 -0.007 1.00 0.00 C ATOM 57 C ARG A 376 -36.460 -6.123 -0.049 1.00 0.00 C ATOM 58 O ARG A 376 -36.213 -5.443 0.945 1.00 0.00 O ATOM 59 CB ARG A 376 -34.932 -8.067 -0.715 1.00 0.00 C ATOM 60 CG ARG A 376 -34.919 -7.831 -2.235 1.00 0.00 C ATOM 61 CD ARG A 376 -33.650 -8.402 -2.877 1.00 0.00 C ATOM 62 NE ARG A 376 -33.618 -9.871 -2.804 1.00 0.00 N ATOM 63 CZ ARG A 376 -32.617 -10.640 -3.267 1.00 0.00 C ATOM 64 NH1 ARG A 376 -31.546 -10.082 -3.849 1.00 0.00 N ATOM 65 NH2 ARG A 376 -32.692 -11.971 -3.146 1.00 0.00 N ATOM 0 H ARG A 376 -37.119 -9.018 -1.286 1.00 0.00 H new ATOM 0 HA ARG A 376 -36.113 -7.884 1.048 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -34.095 -7.528 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -34.766 -9.127 -0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -35.797 -8.295 -2.685 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -34.983 -6.762 -2.440 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -33.596 -8.088 -3.919 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -32.773 -7.993 -2.376 1.00 0.00 H new ATOM 0 HE ARG A 376 -34.413 -10.340 -2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -31.487 -9.068 -3.943 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -30.790 -10.671 -4.198 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -33.506 -12.398 -2.704 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -31.935 -12.558 -3.496 1.00 0.00 H new ATOM 79 N ALA A 377 -36.934 -5.611 -1.196 1.00 0.00 N ATOM 80 CA ALA A 377 -37.232 -4.203 -1.447 1.00 0.00 C ATOM 81 C ALA A 377 -36.159 -3.261 -0.886 1.00 0.00 C ATOM 82 O ALA A 377 -36.478 -2.212 -0.330 1.00 0.00 O ATOM 83 CB ALA A 377 -38.628 -3.881 -0.897 1.00 0.00 C ATOM 0 H ALA A 377 -37.127 -6.199 -2.007 1.00 0.00 H new ATOM 0 HA ALA A 377 -37.224 -4.035 -2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 377 -38.858 -2.831 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 377 -39.368 -4.507 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 377 -38.650 -4.075 0.175 1.00 0.00 H new ATOM 89 N ARG A 378 -34.886 -3.650 -1.027 1.00 0.00 N ATOM 90 CA ARG A 378 -33.741 -2.904 -0.526 1.00 0.00 C ATOM 91 C ARG A 378 -33.091 -2.110 -1.659 1.00 0.00 C ATOM 92 O ARG A 378 -32.996 -0.887 -1.590 1.00 0.00 O ATOM 93 CB ARG A 378 -32.777 -3.897 0.141 1.00 0.00 C ATOM 94 CG ARG A 378 -31.595 -3.221 0.846 1.00 0.00 C ATOM 95 CD ARG A 378 -32.016 -2.360 2.048 1.00 0.00 C ATOM 96 NE ARG A 378 -32.706 -3.151 3.076 1.00 0.00 N ATOM 97 CZ ARG A 378 -32.100 -3.905 4.009 1.00 0.00 C ATOM 98 NH1 ARG A 378 -30.763 -4.002 4.058 1.00 0.00 N ATOM 99 NH2 ARG A 378 -32.845 -4.571 4.901 1.00 0.00 N ATOM 0 H ARG A 378 -34.625 -4.513 -1.504 1.00 0.00 H new ATOM 0 HA ARG A 378 -34.046 -2.171 0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -33.329 -4.495 0.866 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -32.395 -4.584 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -30.896 -3.986 1.183 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -31.062 -2.596 0.129 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -31.135 -1.889 2.483 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -32.671 -1.558 1.708 1.00 0.00 H new ATOM 0 HE ARG A 378 -33.726 -3.126 3.082 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -30.190 -3.499 3.380 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -30.319 -4.579 4.773 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -33.862 -4.503 4.868 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -32.395 -5.146 5.613 1.00 0.00 H new ATOM 113 N LYS A 379 -32.655 -2.818 -2.707 1.00 0.00 N ATOM 114 CA LYS A 379 -32.029 -2.249 -3.892 1.00 0.00 C ATOM 115 C LYS A 379 -30.786 -1.415 -3.536 1.00 0.00 C ATOM 116 O LYS A 379 -29.889 -1.911 -2.854 1.00 0.00 O ATOM 117 CB LYS A 379 -33.078 -1.503 -4.742 1.00 0.00 C ATOM 118 CG LYS A 379 -34.265 -2.405 -5.115 1.00 0.00 C ATOM 119 CD LYS A 379 -35.367 -1.655 -5.879 1.00 0.00 C ATOM 120 CE LYS A 379 -34.907 -1.160 -7.257 1.00 0.00 C ATOM 121 NZ LYS A 379 -36.027 -0.594 -8.034 1.00 0.00 N ATOM 0 H LYS A 379 -32.733 -3.834 -2.749 1.00 0.00 H new ATOM 0 HA LYS A 379 -31.646 -3.054 -4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -33.441 -0.636 -4.190 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -32.608 -1.128 -5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -33.907 -3.235 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -34.687 -2.835 -4.207 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -36.228 -2.312 -6.003 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -35.699 -0.804 -5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -34.132 -0.404 -7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -34.461 -1.986 -7.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -35.679 -0.270 -8.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -36.756 -1.323 -8.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -36.437 0.210 -7.517 1.00 0.00 H new ATOM 135 N ARG A 380 -30.721 -0.164 -4.008 1.00 0.00 N ATOM 136 CA ARG A 380 -29.611 0.758 -3.804 1.00 0.00 C ATOM 137 C ARG A 380 -29.518 1.293 -2.368 1.00 0.00 C ATOM 138 O ARG A 380 -29.766 2.472 -2.115 1.00 0.00 O ATOM 139 CB ARG A 380 -29.620 1.869 -4.878 1.00 0.00 C ATOM 140 CG ARG A 380 -30.986 2.321 -5.435 1.00 0.00 C ATOM 141 CD ARG A 380 -32.022 2.803 -4.410 1.00 0.00 C ATOM 142 NE ARG A 380 -31.502 3.908 -3.592 1.00 0.00 N ATOM 143 CZ ARG A 380 -32.107 5.070 -3.288 1.00 0.00 C ATOM 144 NH1 ARG A 380 -33.308 5.390 -3.790 1.00 0.00 N ATOM 145 NH2 ARG A 380 -31.493 5.921 -2.458 1.00 0.00 N ATOM 0 H ARG A 380 -31.473 0.244 -4.564 1.00 0.00 H new ATOM 0 HA ARG A 380 -28.689 0.191 -3.935 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -29.123 2.744 -4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -29.012 1.529 -5.717 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -30.813 3.126 -6.149 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -31.419 1.490 -5.991 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -32.924 3.127 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -32.307 1.974 -3.763 1.00 0.00 H new ATOM 0 HE ARG A 380 -30.566 3.777 -3.207 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -33.786 4.745 -4.419 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -33.744 6.278 -3.543 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -30.581 5.684 -2.067 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -31.937 6.807 -2.216 1.00 0.00 H new ATOM 159 N GLN A 381 -29.131 0.427 -1.426 1.00 0.00 N ATOM 160 CA GLN A 381 -28.958 0.783 -0.024 1.00 0.00 C ATOM 161 C GLN A 381 -27.699 1.638 0.153 1.00 0.00 C ATOM 162 O GLN A 381 -26.651 1.139 0.552 1.00 0.00 O ATOM 163 CB GLN A 381 -28.966 -0.467 0.872 1.00 0.00 C ATOM 164 CG GLN A 381 -28.049 -1.621 0.428 1.00 0.00 C ATOM 165 CD GLN A 381 -28.029 -2.778 1.429 1.00 0.00 C ATOM 166 OE1 GLN A 381 -28.815 -2.823 2.374 1.00 0.00 O ATOM 167 NE2 GLN A 381 -27.127 -3.735 1.221 1.00 0.00 N ATOM 0 H GLN A 381 -28.928 -0.553 -1.624 1.00 0.00 H new ATOM 0 HA GLN A 381 -29.805 1.389 0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 381 -28.679 -0.169 1.880 1.00 0.00 H new ATOM 0 HB3 GLN A 381 -29.988 -0.842 0.929 1.00 0.00 H new ATOM 0 HG2 GLN A 381 -28.381 -1.991 -0.542 1.00 0.00 H new ATOM 0 HG3 GLN A 381 -27.035 -1.243 0.295 1.00 0.00 H new ATOM 0 HE21 GLN A 381 -26.488 -3.670 0.428 1.00 0.00 H new ATOM 0 HE22 GLN A 381 -27.075 -4.533 1.854 1.00 0.00 H new ATOM 176 N ALA A 382 -27.815 2.937 -0.151 1.00 0.00 N ATOM 177 CA ALA A 382 -26.722 3.895 -0.061 1.00 0.00 C ATOM 178 C ALA A 382 -25.600 3.467 -1.009 1.00 0.00 C ATOM 179 O ALA A 382 -25.877 3.048 -2.132 1.00 0.00 O ATOM 180 CB ALA A 382 -26.297 4.088 1.404 1.00 0.00 C ATOM 0 H ALA A 382 -28.690 3.352 -0.472 1.00 0.00 H new ATOM 0 HA ALA A 382 -27.038 4.884 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 382 -25.479 4.807 1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 382 -27.143 4.460 1.982 1.00 0.00 H new ATOM 0 HB3 ALA A 382 -25.967 3.134 1.816 1.00 0.00 H new ATOM 186 N TRP A 383 -24.351 3.577 -0.559 1.00 0.00 N ATOM 187 CA TRP A 383 -23.160 3.206 -1.310 1.00 0.00 C ATOM 188 C TRP A 383 -22.930 1.697 -1.225 1.00 0.00 C ATOM 189 O TRP A 383 -23.067 1.116 -0.149 1.00 0.00 O ATOM 190 CB TRP A 383 -21.955 3.965 -0.749 1.00 0.00 C ATOM 191 CG TRP A 383 -21.633 5.243 -1.452 1.00 0.00 C ATOM 192 CD1 TRP A 383 -22.376 6.372 -1.448 1.00 0.00 C ATOM 193 CD2 TRP A 383 -20.472 5.533 -2.279 1.00 0.00 C ATOM 194 NE1 TRP A 383 -21.757 7.342 -2.212 1.00 0.00 N ATOM 195 CE2 TRP A 383 -20.574 6.874 -2.750 1.00 0.00 C ATOM 196 CE3 TRP A 383 -19.338 4.794 -2.672 1.00 0.00 C ATOM 197 CZ2 TRP A 383 -19.599 7.452 -3.578 1.00 0.00 C ATOM 198 CZ3 TRP A 383 -18.354 5.364 -3.496 1.00 0.00 C ATOM 199 CH2 TRP A 383 -18.482 6.687 -3.952 1.00 0.00 C ATOM 0 H TRP A 383 -24.137 3.939 0.370 1.00 0.00 H new ATOM 0 HA TRP A 383 -23.294 3.470 -2.359 1.00 0.00 H new ATOM 0 HB2 TRP A 383 -22.139 4.183 0.303 1.00 0.00 H new ATOM 0 HB3 TRP A 383 -21.082 3.314 -0.792 1.00 0.00 H new ATOM 0 HD1 TRP A 383 -23.313 6.497 -0.926 1.00 0.00 H new ATOM 0 HE1 TRP A 383 -22.125 8.282 -2.360 1.00 0.00 H new ATOM 0 HE3 TRP A 383 -19.224 3.774 -2.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 383 -19.706 8.470 -3.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 383 -17.491 4.780 -3.782 1.00 0.00 H new ATOM 0 HH2 TRP A 383 -17.722 7.115 -4.589 1.00 0.00 H new ATOM 210 N LEU A 384 -22.577 1.072 -2.355 1.00 0.00 N ATOM 211 CA LEU A 384 -22.318 -0.360 -2.432 1.00 0.00 C ATOM 212 C LEU A 384 -20.820 -0.650 -2.278 1.00 0.00 C ATOM 213 O LEU A 384 -19.972 0.202 -2.542 1.00 0.00 O ATOM 214 CB LEU A 384 -22.847 -0.944 -3.756 1.00 0.00 C ATOM 215 CG LEU A 384 -24.376 -0.940 -3.955 1.00 0.00 C ATOM 216 CD1 LEU A 384 -25.142 -1.458 -2.732 1.00 0.00 C ATOM 217 CD2 LEU A 384 -24.932 0.423 -4.383 1.00 0.00 C ATOM 0 H LEU A 384 -22.464 1.556 -3.246 1.00 0.00 H new ATOM 0 HA LEU A 384 -22.848 -0.842 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -22.396 -0.387 -4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -22.496 -1.973 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 384 -24.540 -1.637 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -26.213 -1.430 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -24.839 -2.484 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -24.920 -0.829 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -26.013 0.353 -4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -24.700 1.166 -3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -24.479 0.720 -5.329 1.00 0.00 H new ATOM 229 N TRP A 385 -20.511 -1.881 -1.853 1.00 0.00 N ATOM 230 CA TRP A 385 -19.156 -2.373 -1.643 1.00 0.00 C ATOM 231 C TRP A 385 -18.280 -2.161 -2.883 1.00 0.00 C ATOM 232 O TRP A 385 -17.134 -1.732 -2.764 1.00 0.00 O ATOM 233 CB TRP A 385 -19.209 -3.855 -1.243 1.00 0.00 C ATOM 234 CG TRP A 385 -19.806 -4.786 -2.259 1.00 0.00 C ATOM 235 CD1 TRP A 385 -21.111 -5.127 -2.343 1.00 0.00 C ATOM 236 CD2 TRP A 385 -19.140 -5.499 -3.344 1.00 0.00 C ATOM 237 NE1 TRP A 385 -21.304 -5.995 -3.398 1.00 0.00 N ATOM 238 CE2 TRP A 385 -20.118 -6.258 -4.051 1.00 0.00 C ATOM 239 CE3 TRP A 385 -17.808 -5.579 -3.807 1.00 0.00 C ATOM 240 CZ2 TRP A 385 -19.793 -7.056 -5.159 1.00 0.00 C ATOM 241 CZ3 TRP A 385 -17.471 -6.376 -4.917 1.00 0.00 C ATOM 242 CH2 TRP A 385 -18.460 -7.113 -5.593 1.00 0.00 C ATOM 0 H TRP A 385 -21.224 -2.579 -1.641 1.00 0.00 H new ATOM 0 HA TRP A 385 -18.697 -1.803 -0.835 1.00 0.00 H new ATOM 0 HB2 TRP A 385 -18.195 -4.189 -1.024 1.00 0.00 H new ATOM 0 HB3 TRP A 385 -19.780 -3.942 -0.319 1.00 0.00 H new ATOM 0 HD1 TRP A 385 -21.888 -4.772 -1.682 1.00 0.00 H new ATOM 0 HE1 TRP A 385 -22.207 -6.391 -3.661 1.00 0.00 H new ATOM 0 HE3 TRP A 385 -17.035 -5.019 -3.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 -20.559 -7.619 -5.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 -16.445 -6.422 -5.252 1.00 0.00 H new ATOM 0 HH2 TRP A 385 -18.194 -7.722 -6.445 1.00 0.00 H new ATOM 253 N GLU A 386 -18.822 -2.459 -4.070 1.00 0.00 N ATOM 254 CA GLU A 386 -18.116 -2.307 -5.333 1.00 0.00 C ATOM 255 C GLU A 386 -17.720 -0.846 -5.536 1.00 0.00 C ATOM 256 O GLU A 386 -16.609 -0.566 -5.973 1.00 0.00 O ATOM 257 CB GLU A 386 -18.990 -2.844 -6.479 1.00 0.00 C ATOM 258 CG GLU A 386 -18.359 -2.697 -7.875 1.00 0.00 C ATOM 259 CD GLU A 386 -17.020 -3.417 -8.045 1.00 0.00 C ATOM 260 OE1 GLU A 386 -16.779 -4.389 -7.298 1.00 0.00 O ATOM 261 OE2 GLU A 386 -16.258 -2.986 -8.939 1.00 0.00 O ATOM 0 H GLU A 386 -19.772 -2.815 -4.174 1.00 0.00 H new ATOM 0 HA GLU A 386 -17.195 -2.890 -5.322 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -19.201 -3.898 -6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -19.946 -2.321 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -19.059 -3.078 -8.618 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -18.217 -1.637 -8.086 1.00 0.00 H new ATOM 268 N GLU A 387 -18.613 0.091 -5.207 1.00 0.00 N ATOM 269 CA GLU A 387 -18.339 1.512 -5.339 1.00 0.00 C ATOM 270 C GLU A 387 -17.206 1.912 -4.399 1.00 0.00 C ATOM 271 O GLU A 387 -16.284 2.606 -4.818 1.00 0.00 O ATOM 272 CB GLU A 387 -19.609 2.322 -5.085 1.00 0.00 C ATOM 273 CG GLU A 387 -20.696 1.935 -6.089 1.00 0.00 C ATOM 274 CD GLU A 387 -21.951 2.744 -5.843 1.00 0.00 C ATOM 275 OE1 GLU A 387 -22.518 2.613 -4.738 1.00 0.00 O ATOM 276 OE2 GLU A 387 -22.354 3.468 -6.779 1.00 0.00 O ATOM 0 H GLU A 387 -19.542 -0.120 -4.843 1.00 0.00 H new ATOM 0 HA GLU A 387 -18.016 1.728 -6.357 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -19.963 2.146 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -19.392 3.387 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -20.339 2.105 -7.105 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -20.918 0.871 -6.003 1.00 0.00 H new ATOM 283 N ASP A 388 -17.246 1.463 -3.139 1.00 0.00 N ATOM 284 CA ASP A 388 -16.180 1.759 -2.187 1.00 0.00 C ATOM 285 C ASP A 388 -14.855 1.185 -2.701 1.00 0.00 C ATOM 286 O ASP A 388 -13.817 1.840 -2.615 1.00 0.00 O ATOM 287 CB ASP A 388 -16.526 1.219 -0.796 1.00 0.00 C ATOM 288 CG ASP A 388 -17.624 2.042 -0.137 1.00 0.00 C ATOM 289 OD1 ASP A 388 -17.393 3.253 0.059 1.00 0.00 O ATOM 290 OD2 ASP A 388 -18.682 1.461 0.185 1.00 0.00 O ATOM 0 H ASP A 388 -18.004 0.896 -2.760 1.00 0.00 H new ATOM 0 HA ASP A 388 -16.073 2.840 -2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -16.847 0.180 -0.877 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -15.635 1.229 -0.168 1.00 0.00 H new ATOM 295 N LYS A 389 -14.891 -0.032 -3.256 1.00 0.00 N ATOM 296 CA LYS A 389 -13.722 -0.688 -3.822 1.00 0.00 C ATOM 297 C LYS A 389 -13.172 0.171 -4.963 1.00 0.00 C ATOM 298 O LYS A 389 -11.973 0.438 -5.009 1.00 0.00 O ATOM 299 CB LYS A 389 -14.092 -2.116 -4.268 1.00 0.00 C ATOM 300 CG LYS A 389 -12.892 -2.965 -4.715 1.00 0.00 C ATOM 301 CD LYS A 389 -12.528 -2.761 -6.195 1.00 0.00 C ATOM 302 CE LYS A 389 -11.256 -3.535 -6.557 1.00 0.00 C ATOM 303 NZ LYS A 389 -10.665 -3.030 -7.811 1.00 0.00 N ATOM 0 H LYS A 389 -15.743 -0.588 -3.322 1.00 0.00 H new ATOM 0 HA LYS A 389 -12.933 -0.787 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -14.595 -2.623 -3.445 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -14.806 -2.055 -5.089 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -12.029 -2.717 -4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -13.115 -4.018 -4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -13.353 -3.093 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -12.382 -1.699 -6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -10.531 -3.447 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -11.489 -4.595 -6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -9.909 -3.673 -8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -11.400 -2.978 -8.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -10.268 -2.082 -7.651 1.00 0.00 H new ATOM 317 N ASN A 390 -14.046 0.604 -5.882 1.00 0.00 N ATOM 318 CA ASN A 390 -13.710 1.436 -7.031 1.00 0.00 C ATOM 319 C ASN A 390 -13.060 2.734 -6.568 1.00 0.00 C ATOM 320 O ASN A 390 -12.037 3.143 -7.112 1.00 0.00 O ATOM 321 CB ASN A 390 -14.969 1.756 -7.853 1.00 0.00 C ATOM 322 CG ASN A 390 -15.619 0.563 -8.558 1.00 0.00 C ATOM 323 OD1 ASN A 390 -16.712 0.694 -9.099 1.00 0.00 O ATOM 324 ND2 ASN A 390 -14.969 -0.601 -8.563 1.00 0.00 N ATOM 0 H ASN A 390 -15.039 0.373 -5.839 1.00 0.00 H new ATOM 0 HA ASN A 390 -13.009 0.885 -7.658 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -15.707 2.211 -7.192 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -14.711 2.503 -8.604 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -15.380 -1.412 -9.025 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -14.061 -0.680 -8.105 1.00 0.00 H new ATOM 331 N LEU A 391 -13.657 3.372 -5.558 1.00 0.00 N ATOM 332 CA LEU A 391 -13.184 4.612 -4.972 1.00 0.00 C ATOM 333 C LEU A 391 -11.761 4.418 -4.444 1.00 0.00 C ATOM 334 O LEU A 391 -10.868 5.179 -4.813 1.00 0.00 O ATOM 335 CB LEU A 391 -14.183 5.049 -3.892 1.00 0.00 C ATOM 336 CG LEU A 391 -13.892 6.409 -3.248 1.00 0.00 C ATOM 337 CD1 LEU A 391 -13.911 7.545 -4.275 1.00 0.00 C ATOM 338 CD2 LEU A 391 -14.962 6.658 -2.178 1.00 0.00 C ATOM 0 H LEU A 391 -14.508 3.023 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 391 -13.130 5.411 -5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -15.180 5.079 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -14.203 4.291 -3.109 1.00 0.00 H new ATOM 0 HG LEU A 391 -12.893 6.390 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -13.700 8.491 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -13.153 7.360 -5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -14.893 7.594 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -14.782 7.621 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -15.948 6.663 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -14.918 5.867 -1.429 1.00 0.00 H new ATOM 350 N ARG A 392 -11.535 3.396 -3.607 1.00 0.00 N ATOM 351 CA ARG A 392 -10.211 3.101 -3.070 1.00 0.00 C ATOM 352 C ARG A 392 -9.220 2.852 -4.209 1.00 0.00 C ATOM 353 O ARG A 392 -8.136 3.432 -4.214 1.00 0.00 O ATOM 354 CB ARG A 392 -10.256 1.898 -2.115 1.00 0.00 C ATOM 355 CG ARG A 392 -8.840 1.530 -1.634 1.00 0.00 C ATOM 356 CD ARG A 392 -8.835 0.394 -0.610 1.00 0.00 C ATOM 357 NE ARG A 392 -9.183 0.842 0.748 1.00 0.00 N ATOM 358 CZ ARG A 392 -9.072 0.052 1.830 1.00 0.00 C ATOM 359 NH1 ARG A 392 -8.725 -1.231 1.679 1.00 0.00 N ATOM 360 NH2 ARG A 392 -9.292 0.535 3.058 1.00 0.00 N ATOM 0 H ARG A 392 -12.264 2.757 -3.288 1.00 0.00 H new ATOM 0 HA ARG A 392 -9.874 3.966 -2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -10.887 2.132 -1.258 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -10.707 1.044 -2.620 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -8.234 1.241 -2.493 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -8.371 2.410 -1.195 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -9.541 -0.375 -0.925 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -7.848 -0.068 -0.592 1.00 0.00 H new ATOM 0 HE ARG A 392 -9.524 1.795 0.874 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -8.546 -1.605 0.747 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -8.639 -1.836 2.496 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -9.548 1.515 3.182 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -9.204 -0.076 3.870 1.00 0.00 H new ATOM 374 N SER A 393 -9.587 1.987 -5.164 1.00 0.00 N ATOM 375 CA SER A 393 -8.750 1.644 -6.308 1.00 0.00 C ATOM 376 C SER A 393 -8.314 2.915 -7.038 1.00 0.00 C ATOM 377 O SER A 393 -7.130 3.106 -7.299 1.00 0.00 O ATOM 378 CB SER A 393 -9.498 0.703 -7.266 1.00 0.00 C ATOM 379 OG SER A 393 -9.877 -0.501 -6.626 1.00 0.00 O ATOM 0 H SER A 393 -10.485 1.503 -5.158 1.00 0.00 H new ATOM 0 HA SER A 393 -7.863 1.124 -5.946 1.00 0.00 H new ATOM 0 HB2 SER A 393 -10.385 1.206 -7.651 1.00 0.00 H new ATOM 0 HB3 SER A 393 -8.863 0.476 -8.123 1.00 0.00 H new ATOM 0 HG SER A 393 -10.630 -0.328 -6.023 1.00 0.00 H new ATOM 385 N GLY A 394 -9.279 3.780 -7.356 1.00 0.00 N ATOM 386 CA GLY A 394 -9.061 5.035 -8.045 1.00 0.00 C ATOM 387 C GLY A 394 -8.129 5.964 -7.274 1.00 0.00 C ATOM 388 O GLY A 394 -7.115 6.400 -7.815 1.00 0.00 O ATOM 0 H GLY A 394 -10.260 3.613 -7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -8.640 4.837 -9.031 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -10.018 5.532 -8.201 1.00 0.00 H new ATOM 392 N VAL A 395 -8.468 6.264 -6.016 1.00 0.00 N ATOM 393 CA VAL A 395 -7.673 7.135 -5.161 1.00 0.00 C ATOM 394 C VAL A 395 -6.234 6.628 -5.063 1.00 0.00 C ATOM 395 O VAL A 395 -5.295 7.401 -5.224 1.00 0.00 O ATOM 396 CB VAL A 395 -8.316 7.247 -3.764 1.00 0.00 C ATOM 397 CG1 VAL A 395 -7.345 7.888 -2.763 1.00 0.00 C ATOM 398 CG2 VAL A 395 -9.593 8.094 -3.816 1.00 0.00 C ATOM 0 H VAL A 395 -9.309 5.904 -5.564 1.00 0.00 H new ATOM 0 HA VAL A 395 -7.648 8.130 -5.606 1.00 0.00 H new ATOM 0 HB VAL A 395 -8.560 6.235 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -7.822 7.956 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -6.446 7.277 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -7.076 8.887 -3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -10.028 8.158 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -9.351 9.096 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -10.309 7.631 -4.495 1.00 0.00 H new ATOM 408 N ARG A 396 -6.053 5.337 -4.784 1.00 0.00 N ATOM 409 CA ARG A 396 -4.736 4.743 -4.627 1.00 0.00 C ATOM 410 C ARG A 396 -3.935 4.725 -5.933 1.00 0.00 C ATOM 411 O ARG A 396 -2.737 4.995 -5.922 1.00 0.00 O ATOM 412 CB ARG A 396 -4.907 3.346 -4.019 1.00 0.00 C ATOM 413 CG ARG A 396 -3.571 2.752 -3.559 1.00 0.00 C ATOM 414 CD ARG A 396 -3.808 1.625 -2.549 1.00 0.00 C ATOM 415 NE ARG A 396 -4.538 0.497 -3.145 1.00 0.00 N ATOM 416 CZ ARG A 396 -5.041 -0.543 -2.459 1.00 0.00 C ATOM 417 NH1 ARG A 396 -4.999 -0.571 -1.120 1.00 0.00 N ATOM 418 NH2 ARG A 396 -5.589 -1.570 -3.123 1.00 0.00 N ATOM 0 H ARG A 396 -6.821 4.677 -4.661 1.00 0.00 H new ATOM 0 HA ARG A 396 -4.143 5.359 -3.951 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -5.590 3.401 -3.172 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -5.364 2.684 -4.755 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -3.021 2.369 -4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -2.956 3.530 -3.108 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -2.850 1.275 -2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -4.370 2.012 -1.699 1.00 0.00 H new ATOM 0 HE ARG A 396 -4.673 0.504 -4.156 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -4.581 0.205 -0.607 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -5.385 -1.368 -0.614 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -5.622 -1.559 -4.142 1.00 0.00 H new ATOM 0 HH22 ARG A 396 -5.973 -2.363 -2.609 1.00 0.00 H new ATOM 432 N LYS A 397 -4.585 4.392 -7.053 1.00 0.00 N ATOM 433 CA LYS A 397 -3.943 4.295 -8.357 1.00 0.00 C ATOM 434 C LYS A 397 -3.585 5.646 -8.986 1.00 0.00 C ATOM 435 O LYS A 397 -2.517 5.764 -9.582 1.00 0.00 O ATOM 436 CB LYS A 397 -4.819 3.444 -9.289 1.00 0.00 C ATOM 437 CG LYS A 397 -4.069 3.038 -10.564 1.00 0.00 C ATOM 438 CD LYS A 397 -4.874 1.999 -11.354 1.00 0.00 C ATOM 439 CE LYS A 397 -4.120 1.608 -12.630 1.00 0.00 C ATOM 440 NZ LYS A 397 -4.807 0.531 -13.368 1.00 0.00 N ATOM 0 H LYS A 397 -5.583 4.181 -7.074 1.00 0.00 H new ATOM 0 HA LYS A 397 -2.980 3.807 -8.206 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.149 2.549 -8.761 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -5.715 4.004 -9.557 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -3.892 3.917 -11.184 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -3.093 2.629 -10.304 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -5.046 1.116 -10.739 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -5.853 2.404 -11.610 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -4.019 2.482 -13.274 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -3.112 1.285 -12.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -4.265 0.296 -14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -4.881 -0.312 -12.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -5.760 0.848 -13.638 1.00 0.00 H new ATOM 454 N TYR A 398 -4.471 6.645 -8.894 1.00 0.00 N ATOM 455 CA TYR A 398 -4.279 7.955 -9.520 1.00 0.00 C ATOM 456 C TYR A 398 -3.866 9.056 -8.546 1.00 0.00 C ATOM 457 O TYR A 398 -3.199 10.007 -8.950 1.00 0.00 O ATOM 458 CB TYR A 398 -5.580 8.380 -10.214 1.00 0.00 C ATOM 459 CG TYR A 398 -6.313 7.281 -10.961 1.00 0.00 C ATOM 460 CD1 TYR A 398 -5.606 6.310 -11.694 1.00 0.00 C ATOM 461 CD2 TYR A 398 -7.717 7.231 -10.911 1.00 0.00 C ATOM 462 CE1 TYR A 398 -6.300 5.291 -12.366 1.00 0.00 C ATOM 463 CE2 TYR A 398 -8.411 6.216 -11.586 1.00 0.00 C ATOM 464 CZ TYR A 398 -7.704 5.245 -12.311 1.00 0.00 C ATOM 465 OH TYR A 398 -8.394 4.269 -12.964 1.00 0.00 O ATOM 0 H TYR A 398 -5.348 6.564 -8.379 1.00 0.00 H new ATOM 0 HA TYR A 398 -3.460 7.835 -10.229 1.00 0.00 H new ATOM 0 HB2 TYR A 398 -6.252 8.796 -9.463 1.00 0.00 H new ATOM 0 HB3 TYR A 398 -5.351 9.182 -10.916 1.00 0.00 H new ATOM 0 HD1 TYR A 398 -4.528 6.349 -11.740 1.00 0.00 H new ATOM 0 HD2 TYR A 398 -8.263 7.976 -10.351 1.00 0.00 H new ATOM 0 HE1 TYR A 398 -5.756 4.544 -12.924 1.00 0.00 H new ATOM 0 HE2 TYR A 398 -9.490 6.182 -11.548 1.00 0.00 H new ATOM 0 HH TYR A 398 -9.355 4.392 -12.815 1.00 0.00 H new ATOM 475 N GLY A 399 -4.289 8.941 -7.286 1.00 0.00 N ATOM 476 CA GLY A 399 -4.044 9.910 -6.232 1.00 0.00 C ATOM 477 C GLY A 399 -5.391 10.475 -5.777 1.00 0.00 C ATOM 478 O GLY A 399 -6.366 10.462 -6.529 1.00 0.00 O ATOM 0 H GLY A 399 -4.831 8.138 -6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -3.528 9.439 -5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -3.399 10.711 -6.594 1.00 0.00 H new ATOM 482 N GLU A 400 -5.449 10.978 -4.541 1.00 0.00 N ATOM 483 CA GLU A 400 -6.664 11.562 -3.984 1.00 0.00 C ATOM 484 C GLU A 400 -6.989 12.856 -4.742 1.00 0.00 C ATOM 485 O GLU A 400 -6.152 13.369 -5.486 1.00 0.00 O ATOM 486 CB GLU A 400 -6.477 11.753 -2.467 1.00 0.00 C ATOM 487 CG GLU A 400 -7.758 11.525 -1.645 1.00 0.00 C ATOM 488 CD GLU A 400 -8.373 12.810 -1.100 1.00 0.00 C ATOM 489 OE1 GLU A 400 -8.378 13.815 -1.839 1.00 0.00 O ATOM 490 OE2 GLU A 400 -8.828 12.763 0.063 1.00 0.00 O ATOM 0 H GLU A 400 -4.654 10.990 -3.902 1.00 0.00 H new ATOM 0 HA GLU A 400 -7.525 10.905 -4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 400 -5.706 11.067 -2.117 1.00 0.00 H new ATOM 0 HB3 GLU A 400 -6.113 12.763 -2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 400 -8.493 11.016 -2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 400 -7.531 10.859 -0.812 1.00 0.00 H new ATOM 497 N GLY A 401 -8.206 13.382 -4.588 1.00 0.00 N ATOM 498 CA GLY A 401 -8.624 14.604 -5.261 1.00 0.00 C ATOM 499 C GLY A 401 -9.034 14.397 -6.722 1.00 0.00 C ATOM 500 O GLY A 401 -9.755 15.227 -7.273 1.00 0.00 O ATOM 0 H GLY A 401 -8.925 12.970 -3.993 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -9.462 15.039 -4.717 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -7.809 15.326 -5.221 1.00 0.00 H new ATOM 504 N ASN A 402 -8.591 13.307 -7.366 1.00 0.00 N ATOM 505 CA ASN A 402 -8.871 12.989 -8.766 1.00 0.00 C ATOM 506 C ASN A 402 -10.300 12.447 -8.960 1.00 0.00 C ATOM 507 O ASN A 402 -10.510 11.498 -9.712 1.00 0.00 O ATOM 508 CB ASN A 402 -7.817 11.976 -9.257 1.00 0.00 C ATOM 509 CG ASN A 402 -6.405 12.553 -9.397 1.00 0.00 C ATOM 510 OD1 ASN A 402 -5.901 12.681 -10.511 1.00 0.00 O ATOM 511 ND2 ASN A 402 -5.731 12.878 -8.294 1.00 0.00 N ATOM 0 H ASN A 402 -8.011 12.604 -6.909 1.00 0.00 H new ATOM 0 HA ASN A 402 -8.810 13.902 -9.358 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -7.786 11.136 -8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -8.133 11.580 -10.222 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -4.780 13.240 -8.365 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -6.166 12.765 -7.378 1.00 0.00 H new ATOM 518 N TRP A 403 -11.290 13.045 -8.287 1.00 0.00 N ATOM 519 CA TRP A 403 -12.694 12.643 -8.325 1.00 0.00 C ATOM 520 C TRP A 403 -13.248 12.532 -9.744 1.00 0.00 C ATOM 521 O TRP A 403 -14.006 11.611 -10.032 1.00 0.00 O ATOM 522 CB TRP A 403 -13.530 13.589 -7.455 1.00 0.00 C ATOM 523 CG TRP A 403 -12.921 13.900 -6.119 1.00 0.00 C ATOM 524 CD1 TRP A 403 -12.675 15.141 -5.643 1.00 0.00 C ATOM 525 CD2 TRP A 403 -12.456 12.978 -5.087 1.00 0.00 C ATOM 526 NE1 TRP A 403 -12.092 15.060 -4.397 1.00 0.00 N ATOM 527 CE2 TRP A 403 -11.930 13.747 -4.007 1.00 0.00 C ATOM 528 CE3 TRP A 403 -12.418 11.572 -4.948 1.00 0.00 C ATOM 529 CZ2 TRP A 403 -11.392 13.153 -2.857 1.00 0.00 C ATOM 530 CZ3 TRP A 403 -11.883 10.969 -3.796 1.00 0.00 C ATOM 531 CH2 TRP A 403 -11.370 11.756 -2.755 1.00 0.00 C ATOM 0 H TRP A 403 -11.126 13.849 -7.681 1.00 0.00 H new ATOM 0 HA TRP A 403 -12.759 11.636 -7.913 1.00 0.00 H new ATOM 0 HB2 TRP A 403 -13.683 14.522 -7.997 1.00 0.00 H new ATOM 0 HB3 TRP A 403 -14.513 13.146 -7.299 1.00 0.00 H new ATOM 0 HD1 TRP A 403 -12.902 16.060 -6.162 1.00 0.00 H new ATOM 0 HE1 TRP A 403 -11.816 15.866 -3.836 1.00 0.00 H new ATOM 0 HE3 TRP A 403 -12.807 10.950 -5.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 403 -10.999 13.765 -2.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 403 -11.867 9.892 -3.712 1.00 0.00 H new ATOM 0 HH2 TRP A 403 -10.958 11.285 -1.875 1.00 0.00 H new ATOM 542 N SER A 404 -12.863 13.459 -10.627 1.00 0.00 N ATOM 543 CA SER A 404 -13.283 13.479 -12.020 1.00 0.00 C ATOM 544 C SER A 404 -12.878 12.171 -12.704 1.00 0.00 C ATOM 545 O SER A 404 -13.731 11.393 -13.123 1.00 0.00 O ATOM 546 CB SER A 404 -12.640 14.695 -12.700 1.00 0.00 C ATOM 547 OG SER A 404 -11.256 14.745 -12.396 1.00 0.00 O ATOM 0 H SER A 404 -12.239 14.228 -10.383 1.00 0.00 H new ATOM 0 HA SER A 404 -14.367 13.564 -12.095 1.00 0.00 H new ATOM 0 HB2 SER A 404 -12.782 14.636 -13.779 1.00 0.00 H new ATOM 0 HB3 SER A 404 -13.128 15.610 -12.364 1.00 0.00 H new ATOM 0 HG SER A 404 -10.853 15.523 -12.835 1.00 0.00 H new ATOM 553 N LYS A 405 -11.566 11.939 -12.800 1.00 0.00 N ATOM 554 CA LYS A 405 -10.976 10.753 -13.405 1.00 0.00 C ATOM 555 C LYS A 405 -11.593 9.486 -12.812 1.00 0.00 C ATOM 556 O LYS A 405 -12.025 8.607 -13.553 1.00 0.00 O ATOM 557 CB LYS A 405 -9.458 10.773 -13.187 1.00 0.00 C ATOM 558 CG LYS A 405 -8.783 11.856 -14.041 1.00 0.00 C ATOM 559 CD LYS A 405 -7.401 12.245 -13.502 1.00 0.00 C ATOM 560 CE LYS A 405 -6.442 11.051 -13.395 1.00 0.00 C ATOM 561 NZ LYS A 405 -5.120 11.464 -12.889 1.00 0.00 N ATOM 0 H LYS A 405 -10.868 12.594 -12.447 1.00 0.00 H new ATOM 0 HA LYS A 405 -11.181 10.754 -14.476 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -9.243 10.952 -12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -9.040 9.798 -13.437 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -8.683 11.498 -15.066 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -9.420 12.740 -14.073 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -6.962 13.000 -14.154 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -7.516 12.701 -12.519 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -6.868 10.299 -12.731 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -6.329 10.585 -14.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -4.524 10.623 -12.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -4.667 12.098 -13.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -5.235 11.962 -11.983 1.00 0.00 H new ATOM 575 N ILE A 406 -11.639 9.398 -11.478 1.00 0.00 N ATOM 576 CA ILE A 406 -12.199 8.257 -10.767 1.00 0.00 C ATOM 577 C ILE A 406 -13.638 8.001 -11.237 1.00 0.00 C ATOM 578 O ILE A 406 -13.950 6.895 -11.682 1.00 0.00 O ATOM 579 CB ILE A 406 -12.063 8.483 -9.246 1.00 0.00 C ATOM 580 CG1 ILE A 406 -10.572 8.508 -8.858 1.00 0.00 C ATOM 581 CG2 ILE A 406 -12.776 7.384 -8.449 1.00 0.00 C ATOM 582 CD1 ILE A 406 -10.317 9.022 -7.438 1.00 0.00 C ATOM 0 H ILE A 406 -11.283 10.128 -10.861 1.00 0.00 H new ATOM 0 HA ILE A 406 -11.645 7.347 -10.995 1.00 0.00 H new ATOM 0 HB ILE A 406 -12.530 9.438 -9.005 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -10.164 7.501 -8.950 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -10.031 9.137 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -12.660 7.575 -7.382 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -13.836 7.379 -8.704 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -12.340 6.416 -8.694 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -9.246 9.012 -7.234 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -10.694 10.041 -7.347 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -10.829 8.380 -6.721 1.00 0.00 H new ATOM 594 N LEU A 407 -14.509 9.014 -11.154 1.00 0.00 N ATOM 595 CA LEU A 407 -15.905 8.919 -11.566 1.00 0.00 C ATOM 596 C LEU A 407 -16.023 8.439 -13.014 1.00 0.00 C ATOM 597 O LEU A 407 -16.794 7.528 -13.300 1.00 0.00 O ATOM 598 CB LEU A 407 -16.611 10.263 -11.317 1.00 0.00 C ATOM 599 CG LEU A 407 -18.132 10.314 -11.570 1.00 0.00 C ATOM 600 CD1 LEU A 407 -18.493 10.587 -13.035 1.00 0.00 C ATOM 601 CD2 LEU A 407 -18.877 9.075 -11.059 1.00 0.00 C ATOM 0 H LEU A 407 -14.255 9.934 -10.793 1.00 0.00 H new ATOM 0 HA LEU A 407 -16.412 8.167 -10.962 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -16.430 10.554 -10.282 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -16.138 11.016 -11.947 1.00 0.00 H new ATOM 0 HG LEU A 407 -18.472 11.166 -10.981 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -19.577 10.610 -13.144 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -18.077 11.547 -13.339 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -18.082 9.798 -13.664 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -19.941 9.178 -11.270 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -18.492 8.187 -11.560 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -18.728 8.979 -9.984 1.00 0.00 H new ATOM 613 N LEU A 408 -15.261 9.044 -13.930 1.00 0.00 N ATOM 614 CA LEU A 408 -15.282 8.681 -15.342 1.00 0.00 C ATOM 615 C LEU A 408 -14.865 7.228 -15.582 1.00 0.00 C ATOM 616 O LEU A 408 -15.490 6.533 -16.381 1.00 0.00 O ATOM 617 CB LEU A 408 -14.360 9.624 -16.143 1.00 0.00 C ATOM 618 CG LEU A 408 -15.064 10.823 -16.802 1.00 0.00 C ATOM 619 CD1 LEU A 408 -15.932 10.384 -17.988 1.00 0.00 C ATOM 620 CD2 LEU A 408 -15.901 11.650 -15.822 1.00 0.00 C ATOM 0 H LEU A 408 -14.613 9.800 -13.709 1.00 0.00 H new ATOM 0 HA LEU A 408 -16.312 8.785 -15.683 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -13.584 10.000 -15.476 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -13.860 9.045 -16.919 1.00 0.00 H new ATOM 0 HG LEU A 408 -14.262 11.466 -17.163 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -16.414 11.257 -18.429 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -15.306 9.898 -18.737 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -16.694 9.685 -17.642 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -16.369 12.479 -16.353 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -16.673 11.019 -15.381 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -15.258 12.041 -15.034 1.00 0.00 H new ATOM 632 N HIS A 409 -13.794 6.778 -14.926 1.00 0.00 N ATOM 633 CA HIS A 409 -13.246 5.443 -15.125 1.00 0.00 C ATOM 634 C HIS A 409 -14.110 4.309 -14.573 1.00 0.00 C ATOM 635 O HIS A 409 -14.348 3.337 -15.286 1.00 0.00 O ATOM 636 CB HIS A 409 -11.823 5.379 -14.562 1.00 0.00 C ATOM 637 CG HIS A 409 -10.888 6.403 -15.161 1.00 0.00 C ATOM 638 ND1 HIS A 409 -9.623 6.622 -14.647 1.00 0.00 N ATOM 639 CD2 HIS A 409 -11.002 7.278 -16.217 1.00 0.00 C ATOM 640 CE1 HIS A 409 -9.050 7.587 -15.383 1.00 0.00 C ATOM 641 NE2 HIS A 409 -9.840 8.032 -16.358 1.00 0.00 N ATOM 0 H HIS A 409 -13.283 7.334 -14.240 1.00 0.00 H new ATOM 0 HA HIS A 409 -13.231 5.278 -16.202 1.00 0.00 H new ATOM 0 HB2 HIS A 409 -11.862 5.523 -13.482 1.00 0.00 H new ATOM 0 HB3 HIS A 409 -11.417 4.383 -14.737 1.00 0.00 H new ATOM 0 HD1 HIS A 409 -9.202 6.138 -13.854 1.00 0.00 H new ATOM 0 HD2 HIS A 409 -11.873 7.368 -16.849 1.00 0.00 H new ATOM 0 HE1 HIS A 409 -8.054 7.963 -15.203 1.00 0.00 H new ATOM 649 N TYR A 410 -14.558 4.400 -13.314 1.00 0.00 N ATOM 650 CA TYR A 410 -15.350 3.334 -12.702 1.00 0.00 C ATOM 651 C TYR A 410 -16.853 3.573 -12.865 1.00 0.00 C ATOM 652 O TYR A 410 -17.320 4.708 -12.838 1.00 0.00 O ATOM 653 CB TYR A 410 -14.968 3.159 -11.233 1.00 0.00 C ATOM 654 CG TYR A 410 -13.503 2.853 -10.980 1.00 0.00 C ATOM 655 CD1 TYR A 410 -13.032 1.527 -11.009 1.00 0.00 C ATOM 656 CD2 TYR A 410 -12.606 3.902 -10.708 1.00 0.00 C ATOM 657 CE1 TYR A 410 -11.672 1.256 -10.768 1.00 0.00 C ATOM 658 CE2 TYR A 410 -11.250 3.631 -10.472 1.00 0.00 C ATOM 659 CZ TYR A 410 -10.781 2.309 -10.501 1.00 0.00 C ATOM 660 OH TYR A 410 -9.461 2.048 -10.268 1.00 0.00 O ATOM 0 H TYR A 410 -14.384 5.199 -12.704 1.00 0.00 H new ATOM 0 HA TYR A 410 -15.121 2.407 -13.227 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -15.231 4.069 -10.694 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -15.569 2.354 -10.811 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.715 0.716 -11.216 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.963 4.921 -10.681 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -11.313 0.238 -10.788 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -10.566 4.441 -10.268 1.00 0.00 H new ATOM 0 HH TYR A 410 -8.986 2.889 -10.102 1.00 0.00 H new ATOM 670 N LYS A 411 -17.613 2.487 -13.040 1.00 0.00 N ATOM 671 CA LYS A 411 -19.055 2.528 -13.240 1.00 0.00 C ATOM 672 C LYS A 411 -19.817 2.752 -11.926 1.00 0.00 C ATOM 673 O LYS A 411 -20.509 1.852 -11.446 1.00 0.00 O ATOM 674 CB LYS A 411 -19.495 1.234 -13.943 1.00 0.00 C ATOM 675 CG LYS A 411 -20.936 1.331 -14.473 1.00 0.00 C ATOM 676 CD LYS A 411 -21.574 -0.053 -14.663 1.00 0.00 C ATOM 677 CE LYS A 411 -22.370 -0.518 -13.431 1.00 0.00 C ATOM 678 NZ LYS A 411 -21.549 -0.609 -12.209 1.00 0.00 N ATOM 0 H LYS A 411 -17.231 1.541 -13.046 1.00 0.00 H new ATOM 0 HA LYS A 411 -19.300 3.382 -13.872 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -18.817 1.022 -14.770 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -19.420 0.399 -13.247 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -21.539 1.916 -13.778 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -20.937 1.864 -15.424 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -22.236 -0.027 -15.529 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -20.793 -0.781 -14.881 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -23.194 0.174 -13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -22.811 -1.493 -13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -22.092 -1.084 -11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -20.686 -1.154 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -21.289 0.347 -11.894 1.00 0.00 H new ATOM 692 N PHE A 412 -19.718 3.956 -11.359 1.00 0.00 N ATOM 693 CA PHE A 412 -20.431 4.317 -10.139 1.00 0.00 C ATOM 694 C PHE A 412 -21.928 4.454 -10.440 1.00 0.00 C ATOM 695 O PHE A 412 -22.304 4.804 -11.559 1.00 0.00 O ATOM 696 CB PHE A 412 -19.894 5.647 -9.605 1.00 0.00 C ATOM 697 CG PHE A 412 -18.539 5.564 -8.940 1.00 0.00 C ATOM 698 CD1 PHE A 412 -18.440 5.168 -7.593 1.00 0.00 C ATOM 699 CD2 PHE A 412 -17.378 5.885 -9.658 1.00 0.00 C ATOM 700 CE1 PHE A 412 -17.181 5.098 -6.973 1.00 0.00 C ATOM 701 CE2 PHE A 412 -16.122 5.817 -9.033 1.00 0.00 C ATOM 702 CZ PHE A 412 -16.020 5.423 -7.689 1.00 0.00 C ATOM 0 H PHE A 412 -19.140 4.707 -11.736 1.00 0.00 H new ATOM 0 HA PHE A 412 -20.281 3.539 -9.390 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -19.835 6.356 -10.431 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -20.610 6.050 -8.889 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -19.331 4.918 -7.036 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -17.450 6.185 -10.693 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -17.107 4.792 -5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -15.231 6.069 -9.589 1.00 0.00 H new ATOM 0 HZ PHE A 412 -15.054 5.371 -7.210 1.00 0.00 H new ATOM 712 N ASN A 413 -22.792 4.195 -9.449 1.00 0.00 N ATOM 713 CA ASN A 413 -24.238 4.302 -9.615 1.00 0.00 C ATOM 714 C ASN A 413 -24.655 5.762 -9.435 1.00 0.00 C ATOM 715 O ASN A 413 -25.330 6.108 -8.467 1.00 0.00 O ATOM 716 CB ASN A 413 -24.984 3.371 -8.645 1.00 0.00 C ATOM 717 CG ASN A 413 -24.656 1.900 -8.889 1.00 0.00 C ATOM 718 OD1 ASN A 413 -25.402 1.195 -9.562 1.00 0.00 O ATOM 719 ND2 ASN A 413 -23.541 1.429 -8.336 1.00 0.00 N ATOM 0 H ASN A 413 -22.504 3.907 -8.514 1.00 0.00 H new ATOM 0 HA ASN A 413 -24.510 3.980 -10.620 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -24.724 3.634 -7.620 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -26.058 3.524 -8.751 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -23.281 0.451 -8.465 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -22.946 2.046 -7.783 1.00 0.00 H new ATOM 726 N ASN A 414 -24.238 6.609 -10.386 1.00 0.00 N ATOM 727 CA ASN A 414 -24.507 8.041 -10.429 1.00 0.00 C ATOM 728 C ASN A 414 -24.141 8.715 -9.103 1.00 0.00 C ATOM 729 O ASN A 414 -25.008 9.187 -8.370 1.00 0.00 O ATOM 730 CB ASN A 414 -25.961 8.300 -10.853 1.00 0.00 C ATOM 731 CG ASN A 414 -26.242 9.781 -11.114 1.00 0.00 C ATOM 732 OD1 ASN A 414 -25.332 10.605 -11.153 1.00 0.00 O ATOM 733 ND2 ASN A 414 -27.513 10.127 -11.312 1.00 0.00 N ATOM 0 H ASN A 414 -23.679 6.294 -11.179 1.00 0.00 H new ATOM 0 HA ASN A 414 -23.868 8.498 -11.185 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -26.180 7.728 -11.755 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -26.633 7.938 -10.075 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -27.753 11.100 -11.502 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -28.246 9.419 -11.273 1.00 0.00 H new ATOM 740 N ARG A 415 -22.837 8.750 -8.809 1.00 0.00 N ATOM 741 CA ARG A 415 -22.275 9.346 -7.607 1.00 0.00 C ATOM 742 C ARG A 415 -21.503 10.593 -8.038 1.00 0.00 C ATOM 743 O ARG A 415 -20.615 10.503 -8.883 1.00 0.00 O ATOM 744 CB ARG A 415 -21.357 8.331 -6.913 1.00 0.00 C ATOM 745 CG ARG A 415 -21.989 6.952 -6.681 1.00 0.00 C ATOM 746 CD ARG A 415 -23.183 6.958 -5.731 1.00 0.00 C ATOM 747 NE ARG A 415 -23.642 5.582 -5.513 1.00 0.00 N ATOM 748 CZ ARG A 415 -24.646 5.206 -4.709 1.00 0.00 C ATOM 749 NH1 ARG A 415 -25.419 6.119 -4.109 1.00 0.00 N ATOM 750 NH2 ARG A 415 -24.858 3.906 -4.498 1.00 0.00 N ATOM 0 H ARG A 415 -22.128 8.351 -9.424 1.00 0.00 H new ATOM 0 HA ARG A 415 -23.053 9.623 -6.895 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -20.456 8.207 -7.513 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -21.046 8.740 -5.952 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -22.306 6.545 -7.641 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -21.228 6.279 -6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -22.903 7.414 -4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -23.990 7.560 -6.148 1.00 0.00 H new ATOM 0 HE ARG A 415 -23.152 4.844 -6.019 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -25.247 7.113 -4.262 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -26.180 5.821 -3.499 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -24.259 3.212 -4.946 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -25.619 3.606 -3.888 1.00 0.00 H new ATOM 764 N THR A 416 -21.841 11.760 -7.481 1.00 0.00 N ATOM 765 CA THR A 416 -21.197 13.019 -7.828 1.00 0.00 C ATOM 766 C THR A 416 -19.784 13.100 -7.252 1.00 0.00 C ATOM 767 O THR A 416 -19.437 12.358 -6.336 1.00 0.00 O ATOM 768 CB THR A 416 -22.032 14.192 -7.292 1.00 0.00 C ATOM 769 OG1 THR A 416 -21.998 14.194 -5.877 1.00 0.00 O ATOM 770 CG2 THR A 416 -23.486 14.142 -7.776 1.00 0.00 C ATOM 0 H THR A 416 -22.572 11.852 -6.775 1.00 0.00 H new ATOM 0 HA THR A 416 -21.128 13.073 -8.914 1.00 0.00 H new ATOM 0 HB THR A 416 -21.592 15.111 -7.680 1.00 0.00 H new ATOM 0 HG1 THR A 416 -22.530 14.944 -5.538 1.00 0.00 H new ATOM 0 HG21 THR A 416 -24.034 14.992 -7.370 1.00 0.00 H new ATOM 0 HG22 THR A 416 -23.509 14.182 -8.865 1.00 0.00 H new ATOM 0 HG23 THR A 416 -23.950 13.216 -7.438 1.00 0.00 H new ATOM 778 N SER A 417 -18.974 14.033 -7.767 1.00 0.00 N ATOM 779 CA SER A 417 -17.620 14.268 -7.284 1.00 0.00 C ATOM 780 C SER A 417 -17.645 14.544 -5.776 1.00 0.00 C ATOM 781 O SER A 417 -16.763 14.097 -5.047 1.00 0.00 O ATOM 782 CB SER A 417 -17.005 15.446 -8.045 1.00 0.00 C ATOM 783 OG SER A 417 -17.102 15.217 -9.436 1.00 0.00 O ATOM 0 H SER A 417 -19.247 14.646 -8.535 1.00 0.00 H new ATOM 0 HA SER A 417 -17.008 13.383 -7.458 1.00 0.00 H new ATOM 0 HB2 SER A 417 -17.520 16.370 -7.782 1.00 0.00 H new ATOM 0 HB3 SER A 417 -15.961 15.571 -7.759 1.00 0.00 H new ATOM 0 HG SER A 417 -16.709 15.973 -9.920 1.00 0.00 H new ATOM 789 N VAL A 418 -18.674 15.271 -5.319 1.00 0.00 N ATOM 790 CA VAL A 418 -18.885 15.601 -3.919 1.00 0.00 C ATOM 791 C VAL A 418 -19.124 14.308 -3.135 1.00 0.00 C ATOM 792 O VAL A 418 -18.517 14.103 -2.087 1.00 0.00 O ATOM 793 CB VAL A 418 -20.065 16.578 -3.775 1.00 0.00 C ATOM 794 CG1 VAL A 418 -20.316 16.923 -2.300 1.00 0.00 C ATOM 795 CG2 VAL A 418 -19.799 17.878 -4.547 1.00 0.00 C ATOM 0 H VAL A 418 -19.394 15.650 -5.933 1.00 0.00 H new ATOM 0 HA VAL A 418 -18.003 16.096 -3.514 1.00 0.00 H new ATOM 0 HB VAL A 418 -20.945 16.084 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 418 -21.155 17.615 -2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 418 -20.547 16.012 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 418 -19.425 17.387 -1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 418 -20.648 18.551 -4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 418 -18.900 18.355 -4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 418 -19.660 17.651 -5.604 1.00 0.00 H new ATOM 805 N MET A 419 -19.997 13.429 -3.646 1.00 0.00 N ATOM 806 CA MET A 419 -20.283 12.159 -2.995 1.00 0.00 C ATOM 807 C MET A 419 -19.004 11.324 -2.897 1.00 0.00 C ATOM 808 O MET A 419 -18.714 10.798 -1.828 1.00 0.00 O ATOM 809 CB MET A 419 -21.426 11.427 -3.706 1.00 0.00 C ATOM 810 CG MET A 419 -22.756 12.159 -3.469 1.00 0.00 C ATOM 811 SD MET A 419 -24.125 11.674 -4.553 1.00 0.00 S ATOM 812 CE MET A 419 -24.392 9.981 -3.982 1.00 0.00 C ATOM 0 H MET A 419 -20.515 13.582 -4.511 1.00 0.00 H new ATOM 0 HA MET A 419 -20.627 12.340 -1.977 1.00 0.00 H new ATOM 0 HB2 MET A 419 -21.220 11.369 -4.775 1.00 0.00 H new ATOM 0 HB3 MET A 419 -21.496 10.403 -3.338 1.00 0.00 H new ATOM 0 HG2 MET A 419 -23.060 11.995 -2.435 1.00 0.00 H new ATOM 0 HG3 MET A 419 -22.586 13.229 -3.586 1.00 0.00 H new ATOM 0 HE1 MET A 419 -25.106 9.484 -4.639 1.00 0.00 H new ATOM 0 HE2 MET A 419 -23.447 9.439 -3.997 1.00 0.00 H new ATOM 0 HE3 MET A 419 -24.785 9.998 -2.965 1.00 0.00 H new ATOM 822 N LEU A 420 -18.224 11.214 -3.982 1.00 0.00 N ATOM 823 CA LEU A 420 -16.963 10.476 -3.979 1.00 0.00 C ATOM 824 C LEU A 420 -16.040 11.044 -2.895 1.00 0.00 C ATOM 825 O LEU A 420 -15.516 10.301 -2.064 1.00 0.00 O ATOM 826 CB LEU A 420 -16.260 10.568 -5.347 1.00 0.00 C ATOM 827 CG LEU A 420 -16.658 9.464 -6.336 1.00 0.00 C ATOM 828 CD1 LEU A 420 -18.053 9.656 -6.929 1.00 0.00 C ATOM 829 CD2 LEU A 420 -15.642 9.403 -7.475 1.00 0.00 C ATOM 0 H LEU A 420 -18.453 11.635 -4.882 1.00 0.00 H new ATOM 0 HA LEU A 420 -17.182 9.428 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -16.483 11.537 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -15.182 10.529 -5.192 1.00 0.00 H new ATOM 0 HG LEU A 420 -16.671 8.533 -5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -18.270 8.841 -7.619 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -18.792 9.659 -6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -18.094 10.605 -7.464 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -15.927 8.618 -8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -15.619 10.361 -7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -14.654 9.186 -7.070 1.00 0.00 H new ATOM 841 N LYS A 421 -15.852 12.366 -2.917 1.00 0.00 N ATOM 842 CA LYS A 421 -15.015 13.102 -1.986 1.00 0.00 C ATOM 843 C LYS A 421 -15.389 12.813 -0.531 1.00 0.00 C ATOM 844 O LYS A 421 -14.580 12.269 0.220 1.00 0.00 O ATOM 845 CB LYS A 421 -15.111 14.599 -2.323 1.00 0.00 C ATOM 846 CG LYS A 421 -14.414 15.499 -1.298 1.00 0.00 C ATOM 847 CD LYS A 421 -14.571 16.976 -1.684 1.00 0.00 C ATOM 848 CE LYS A 421 -14.502 17.857 -0.429 1.00 0.00 C ATOM 849 NZ LYS A 421 -15.800 17.911 0.276 1.00 0.00 N ATOM 0 H LYS A 421 -16.297 12.968 -3.610 1.00 0.00 H new ATOM 0 HA LYS A 421 -13.980 12.776 -2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -14.672 14.772 -3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -16.161 14.882 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -14.838 15.329 -0.308 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -13.356 15.243 -1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -13.786 17.263 -2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -15.523 17.128 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -13.738 17.470 0.245 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -14.198 18.866 -0.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -15.657 18.277 1.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -16.450 18.538 -0.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -16.208 16.956 0.326 1.00 0.00 H new ATOM 863 N ASP A 422 -16.604 13.191 -0.120 1.00 0.00 N ATOM 864 CA ASP A 422 -17.054 13.005 1.253 1.00 0.00 C ATOM 865 C ASP A 422 -17.197 11.530 1.635 1.00 0.00 C ATOM 866 O ASP A 422 -17.056 11.183 2.809 1.00 0.00 O ATOM 867 CB ASP A 422 -18.266 13.890 1.557 1.00 0.00 C ATOM 868 CG ASP A 422 -17.810 15.343 1.683 1.00 0.00 C ATOM 869 OD1 ASP A 422 -17.644 15.994 0.629 1.00 0.00 O ATOM 870 OD2 ASP A 422 -17.551 15.769 2.831 1.00 0.00 O ATOM 0 H ASP A 422 -17.294 13.631 -0.729 1.00 0.00 H new ATOM 0 HA ASP A 422 -16.271 13.356 1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -19.007 13.797 0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -18.745 13.566 2.481 1.00 0.00 H new ATOM 875 N ARG A 423 -17.426 10.637 0.665 1.00 0.00 N ATOM 876 CA ARG A 423 -17.468 9.218 0.970 1.00 0.00 C ATOM 877 C ARG A 423 -16.056 8.827 1.403 1.00 0.00 C ATOM 878 O ARG A 423 -15.889 8.214 2.455 1.00 0.00 O ATOM 879 CB ARG A 423 -17.953 8.396 -0.232 1.00 0.00 C ATOM 880 CG ARG A 423 -17.950 6.887 0.044 1.00 0.00 C ATOM 881 CD ARG A 423 -18.937 6.491 1.148 1.00 0.00 C ATOM 882 NE ARG A 423 -19.092 5.032 1.218 1.00 0.00 N ATOM 883 CZ ARG A 423 -19.926 4.378 2.041 1.00 0.00 C ATOM 884 NH1 ARG A 423 -20.675 5.058 2.920 1.00 0.00 N ATOM 885 NH2 ARG A 423 -20.021 3.046 1.980 1.00 0.00 N ATOM 0 H ARG A 423 -17.581 10.873 -0.315 1.00 0.00 H new ATOM 0 HA ARG A 423 -18.183 9.010 1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -18.962 8.711 -0.499 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -17.316 8.606 -1.091 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -18.201 6.353 -0.872 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -16.945 6.575 0.330 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -18.585 6.869 2.108 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -19.905 6.954 0.958 1.00 0.00 H new ATOM 0 HE ARG A 423 -18.518 4.470 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -20.612 6.075 2.965 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -21.308 4.558 3.544 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -19.459 2.525 1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -20.656 2.551 2.606 1.00 0.00 H new ATOM 899 N TRP A 424 -15.034 9.201 0.620 1.00 0.00 N ATOM 900 CA TRP A 424 -13.660 8.902 0.963 1.00 0.00 C ATOM 901 C TRP A 424 -13.263 9.575 2.276 1.00 0.00 C ATOM 902 O TRP A 424 -12.508 8.996 3.052 1.00 0.00 O ATOM 903 CB TRP A 424 -12.718 9.285 -0.173 1.00 0.00 C ATOM 904 CG TRP A 424 -11.347 8.734 0.022 1.00 0.00 C ATOM 905 CD1 TRP A 424 -10.233 9.471 0.187 1.00 0.00 C ATOM 906 CD2 TRP A 424 -10.923 7.340 0.091 1.00 0.00 C ATOM 907 NE1 TRP A 424 -9.141 8.644 0.347 1.00 0.00 N ATOM 908 CE2 TRP A 424 -9.514 7.313 0.295 1.00 0.00 C ATOM 909 CE3 TRP A 424 -11.585 6.096 0.004 1.00 0.00 C ATOM 910 CZ2 TRP A 424 -8.797 6.111 0.403 1.00 0.00 C ATOM 911 CZ3 TRP A 424 -10.877 4.887 0.120 1.00 0.00 C ATOM 912 CH2 TRP A 424 -9.486 4.892 0.317 1.00 0.00 C ATOM 0 H TRP A 424 -15.147 9.712 -0.255 1.00 0.00 H new ATOM 0 HA TRP A 424 -13.574 7.825 1.110 1.00 0.00 H new ATOM 0 HB2 TRP A 424 -13.123 8.921 -1.117 1.00 0.00 H new ATOM 0 HB3 TRP A 424 -12.664 10.371 -0.247 1.00 0.00 H new ATOM 0 HD1 TRP A 424 -10.199 10.550 0.193 1.00 0.00 H new ATOM 0 HE1 TRP A 424 -8.185 8.971 0.485 1.00 0.00 H new ATOM 0 HE3 TRP A 424 -12.653 6.073 -0.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 424 -7.727 6.125 0.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 424 -11.406 3.948 0.057 1.00 0.00 H new ATOM 0 HH2 TRP A 424 -8.948 3.959 0.402 1.00 0.00 H new ATOM 923 N ARG A 425 -13.786 10.779 2.545 1.00 0.00 N ATOM 924 CA ARG A 425 -13.543 11.519 3.779 1.00 0.00 C ATOM 925 C ARG A 425 -13.943 10.663 4.991 1.00 0.00 C ATOM 926 O ARG A 425 -13.359 10.799 6.064 1.00 0.00 O ATOM 927 CB ARG A 425 -14.333 12.828 3.732 1.00 0.00 C ATOM 928 CG ARG A 425 -14.063 13.825 4.864 1.00 0.00 C ATOM 929 CD ARG A 425 -15.066 14.974 4.693 1.00 0.00 C ATOM 930 NE ARG A 425 -14.931 16.003 5.731 1.00 0.00 N ATOM 931 CZ ARG A 425 -15.788 17.028 5.887 1.00 0.00 C ATOM 932 NH1 ARG A 425 -16.837 17.180 5.066 1.00 0.00 N ATOM 933 NH2 ARG A 425 -15.591 17.910 6.877 1.00 0.00 N ATOM 0 H ARG A 425 -14.400 11.270 1.896 1.00 0.00 H new ATOM 0 HA ARG A 425 -12.483 11.753 3.878 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -14.121 13.322 2.784 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -15.396 12.586 3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -14.184 13.348 5.836 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -13.039 14.196 4.816 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -14.925 15.431 3.714 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -16.079 14.573 4.715 1.00 0.00 H new ATOM 0 HE ARG A 425 -14.140 15.937 6.372 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -16.994 16.513 4.310 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -17.478 17.962 5.197 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -14.795 17.801 7.506 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -16.237 18.690 7.001 1.00 0.00 H new ATOM 947 N THR A 426 -14.927 9.768 4.826 1.00 0.00 N ATOM 948 CA THR A 426 -15.365 8.871 5.884 1.00 0.00 C ATOM 949 C THR A 426 -14.225 7.895 6.186 1.00 0.00 C ATOM 950 O THR A 426 -13.795 7.780 7.333 1.00 0.00 O ATOM 951 CB THR A 426 -16.665 8.158 5.482 1.00 0.00 C ATOM 952 OG1 THR A 426 -17.609 9.110 5.024 1.00 0.00 O ATOM 953 CG2 THR A 426 -17.270 7.405 6.670 1.00 0.00 C ATOM 0 H THR A 426 -15.437 9.652 3.950 1.00 0.00 H new ATOM 0 HA THR A 426 -15.594 9.428 6.793 1.00 0.00 H new ATOM 0 HB THR A 426 -16.427 7.446 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 426 -17.404 9.355 4.098 1.00 0.00 H new ATOM 0 HG21 THR A 426 -18.189 6.910 6.357 1.00 0.00 H new ATOM 0 HG22 THR A 426 -16.560 6.660 7.028 1.00 0.00 H new ATOM 0 HG23 THR A 426 -17.492 8.109 7.472 1.00 0.00 H new ATOM 961 N MET A 427 -13.717 7.213 5.152 1.00 0.00 N ATOM 962 CA MET A 427 -12.605 6.280 5.283 1.00 0.00 C ATOM 963 C MET A 427 -11.385 7.004 5.865 1.00 0.00 C ATOM 964 O MET A 427 -10.753 6.493 6.785 1.00 0.00 O ATOM 965 CB MET A 427 -12.293 5.610 3.933 1.00 0.00 C ATOM 966 CG MET A 427 -13.080 4.304 3.748 1.00 0.00 C ATOM 967 SD MET A 427 -14.889 4.404 3.787 1.00 0.00 S ATOM 968 CE MET A 427 -15.203 5.033 2.127 1.00 0.00 C ATOM 0 H MET A 427 -14.071 7.297 4.199 1.00 0.00 H new ATOM 0 HA MET A 427 -12.882 5.484 5.974 1.00 0.00 H new ATOM 0 HB2 MET A 427 -12.534 6.297 3.122 1.00 0.00 H new ATOM 0 HB3 MET A 427 -11.225 5.403 3.869 1.00 0.00 H new ATOM 0 HG2 MET A 427 -12.788 3.868 2.793 1.00 0.00 H new ATOM 0 HG3 MET A 427 -12.765 3.608 4.526 1.00 0.00 H new ATOM 0 HE1 MET A 427 -16.277 5.138 1.975 1.00 0.00 H new ATOM 0 HE2 MET A 427 -14.723 6.005 2.009 1.00 0.00 H new ATOM 0 HE3 MET A 427 -14.798 4.337 1.392 1.00 0.00 H new ATOM 978 N LYS A 428 -11.067 8.196 5.345 1.00 0.00 N ATOM 979 CA LYS A 428 -9.962 9.035 5.791 1.00 0.00 C ATOM 980 C LYS A 428 -10.068 9.283 7.296 1.00 0.00 C ATOM 981 O LYS A 428 -9.109 9.053 8.030 1.00 0.00 O ATOM 982 CB LYS A 428 -9.998 10.362 5.012 1.00 0.00 C ATOM 983 CG LYS A 428 -8.822 11.311 5.300 1.00 0.00 C ATOM 984 CD LYS A 428 -7.525 10.964 4.552 1.00 0.00 C ATOM 985 CE LYS A 428 -7.617 11.092 3.022 1.00 0.00 C ATOM 986 NZ LYS A 428 -8.034 12.440 2.594 1.00 0.00 N ATOM 0 H LYS A 428 -11.593 8.612 4.576 1.00 0.00 H new ATOM 0 HA LYS A 428 -9.013 8.535 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -10.015 10.140 3.945 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -10.929 10.879 5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -9.118 12.326 5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -8.621 11.306 6.371 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -6.728 11.615 4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -7.239 9.942 4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -6.648 10.858 2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -8.326 10.357 2.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -7.999 12.501 1.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -9.005 12.623 2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -7.392 13.148 3.004 1.00 0.00 H new ATOM 1000 N LYS A 429 -11.238 9.746 7.750 1.00 0.00 N ATOM 1001 CA LYS A 429 -11.513 10.026 9.152 1.00 0.00 C ATOM 1002 C LYS A 429 -11.242 8.779 9.996 1.00 0.00 C ATOM 1003 O LYS A 429 -10.565 8.860 11.020 1.00 0.00 O ATOM 1004 CB LYS A 429 -12.965 10.509 9.280 1.00 0.00 C ATOM 1005 CG LYS A 429 -13.333 10.975 10.693 1.00 0.00 C ATOM 1006 CD LYS A 429 -14.845 11.178 10.875 1.00 0.00 C ATOM 1007 CE LYS A 429 -15.483 12.175 9.893 1.00 0.00 C ATOM 1008 NZ LYS A 429 -15.823 11.563 8.592 1.00 0.00 N ATOM 0 H LYS A 429 -12.031 9.938 7.137 1.00 0.00 H new ATOM 0 HA LYS A 429 -10.856 10.812 9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -13.129 11.329 8.581 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -13.635 9.701 8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -12.979 10.241 11.417 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -12.816 11.910 10.909 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -15.343 10.214 10.767 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -15.032 11.521 11.893 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -16.386 12.591 10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -14.797 13.006 9.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -15.186 11.932 7.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -15.717 10.530 8.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -16.806 11.795 8.346 1.00 0.00 H new ATOM 1022 N LEU A 430 -11.763 7.629 9.553 1.00 0.00 N ATOM 1023 CA LEU A 430 -11.599 6.347 10.228 1.00 0.00 C ATOM 1024 C LEU A 430 -10.205 5.732 10.022 1.00 0.00 C ATOM 1025 O LEU A 430 -9.949 4.645 10.536 1.00 0.00 O ATOM 1026 CB LEU A 430 -12.701 5.388 9.752 1.00 0.00 C ATOM 1027 CG LEU A 430 -14.128 5.867 10.073 1.00 0.00 C ATOM 1028 CD1 LEU A 430 -15.131 4.942 9.373 1.00 0.00 C ATOM 1029 CD2 LEU A 430 -14.409 5.870 11.581 1.00 0.00 C ATOM 0 H LEU A 430 -12.319 7.568 8.700 1.00 0.00 H new ATOM 0 HA LEU A 430 -11.690 6.518 11.301 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -12.608 5.250 8.675 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -12.544 4.413 10.213 1.00 0.00 H new ATOM 0 HG LEU A 430 -14.229 6.892 9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -16.146 5.272 9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -14.965 4.974 8.296 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.996 3.921 9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -15.427 6.215 11.761 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -14.293 4.860 11.975 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -13.707 6.537 12.081 1.00 0.00 H new ATOM 1041 N LYS A 431 -9.303 6.403 9.292 1.00 0.00 N ATOM 1042 CA LYS A 431 -7.940 5.957 9.011 1.00 0.00 C ATOM 1043 C LYS A 431 -7.901 4.676 8.168 1.00 0.00 C ATOM 1044 O LYS A 431 -6.918 3.941 8.212 1.00 0.00 O ATOM 1045 CB LYS A 431 -7.121 5.800 10.308 1.00 0.00 C ATOM 1046 CG LYS A 431 -7.273 6.950 11.315 1.00 0.00 C ATOM 1047 CD LYS A 431 -6.831 8.297 10.732 1.00 0.00 C ATOM 1048 CE LYS A 431 -6.968 9.397 11.789 1.00 0.00 C ATOM 1049 NZ LYS A 431 -6.606 10.717 11.242 1.00 0.00 N ATOM 0 H LYS A 431 -9.516 7.305 8.867 1.00 0.00 H new ATOM 0 HA LYS A 431 -7.474 6.739 8.412 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -7.414 4.870 10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -6.068 5.704 10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -8.314 7.018 11.631 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -6.683 6.731 12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -5.797 8.234 10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -7.438 8.542 9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -7.993 9.423 12.158 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -6.328 9.167 12.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -6.709 11.440 11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -5.620 10.698 10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -7.233 10.946 10.445 1.00 0.00 H new ATOM 1063 N LEU A 432 -8.952 4.405 7.386 1.00 0.00 N ATOM 1064 CA LEU A 432 -9.048 3.224 6.538 1.00 0.00 C ATOM 1065 C LEU A 432 -8.424 3.480 5.161 1.00 0.00 C ATOM 1066 O LEU A 432 -8.954 3.051 4.135 1.00 0.00 O ATOM 1067 CB LEU A 432 -10.519 2.792 6.431 1.00 0.00 C ATOM 1068 CG LEU A 432 -11.189 2.518 7.789 1.00 0.00 C ATOM 1069 CD1 LEU A 432 -12.682 2.251 7.576 1.00 0.00 C ATOM 1070 CD2 LEU A 432 -10.563 1.326 8.522 1.00 0.00 C ATOM 0 H LEU A 432 -9.769 5.013 7.328 1.00 0.00 H new ATOM 0 HA LEU A 432 -8.481 2.409 6.989 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -11.079 3.569 5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -10.580 1.892 5.819 1.00 0.00 H new ATOM 0 HG LEU A 432 -11.039 3.402 8.409 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -13.158 2.057 8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -13.145 3.122 7.112 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -12.808 1.384 6.927 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -11.072 1.176 9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -10.664 0.429 7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -9.507 1.524 8.703 1.00 0.00 H new ATOM 1082 N ILE A 433 -7.277 4.169 5.137 1.00 0.00 N ATOM 1083 CA ILE A 433 -6.532 4.468 3.924 1.00 0.00 C ATOM 1084 C ILE A 433 -5.610 3.265 3.729 1.00 0.00 C ATOM 1085 O ILE A 433 -4.425 3.323 4.052 1.00 0.00 O ATOM 1086 CB ILE A 433 -5.774 5.803 4.081 1.00 0.00 C ATOM 1087 CG1 ILE A 433 -6.719 6.975 4.408 1.00 0.00 C ATOM 1088 CG2 ILE A 433 -4.954 6.128 2.821 1.00 0.00 C ATOM 1089 CD1 ILE A 433 -7.733 7.282 3.301 1.00 0.00 C ATOM 0 H ILE A 433 -6.838 4.538 5.981 1.00 0.00 H new ATOM 0 HA ILE A 433 -7.164 4.607 3.047 1.00 0.00 H new ATOM 0 HB ILE A 433 -5.094 5.676 4.924 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -7.258 6.749 5.328 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -6.123 7.867 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -4.431 7.074 2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -4.228 5.335 2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -5.621 6.206 1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -8.362 8.119 3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -7.203 7.541 2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -8.356 6.405 3.125 1.00 0.00 H new ATOM 1101 N SER A 434 -6.178 2.158 3.234 1.00 0.00 N ATOM 1102 CA SER A 434 -5.473 0.893 3.054 1.00 0.00 C ATOM 1103 C SER A 434 -4.976 0.430 4.425 1.00 0.00 C ATOM 1104 O SER A 434 -3.781 0.209 4.608 1.00 0.00 O ATOM 1105 CB SER A 434 -4.347 1.011 2.017 1.00 0.00 C ATOM 1106 OG SER A 434 -4.876 1.479 0.793 1.00 0.00 O ATOM 0 H SER A 434 -7.155 2.121 2.944 1.00 0.00 H new ATOM 0 HA SER A 434 -6.149 0.140 2.650 1.00 0.00 H new ATOM 0 HB2 SER A 434 -3.578 1.694 2.377 1.00 0.00 H new ATOM 0 HB3 SER A 434 -3.870 0.042 1.872 1.00 0.00 H new ATOM 0 HG SER A 434 -4.340 2.234 0.472 1.00 0.00 H new ATOM 1112 N SER A 435 -5.929 0.318 5.361 1.00 0.00 N ATOM 1113 CA SER A 435 -5.804 -0.067 6.761 1.00 0.00 C ATOM 1114 C SER A 435 -4.509 -0.814 7.088 1.00 0.00 C ATOM 1115 O SER A 435 -4.358 -1.973 6.709 1.00 0.00 O ATOM 1116 CB SER A 435 -7.041 -0.887 7.128 1.00 0.00 C ATOM 1117 OG SER A 435 -8.189 -0.157 6.747 1.00 0.00 O ATOM 0 H SER A 435 -6.901 0.516 5.126 1.00 0.00 H new ATOM 0 HA SER A 435 -5.746 0.839 7.365 1.00 0.00 H new ATOM 0 HB2 SER A 435 -7.020 -1.852 6.622 1.00 0.00 H new ATOM 0 HB3 SER A 435 -7.058 -1.089 8.199 1.00 0.00 H new ATOM 0 HG SER A 435 -8.719 -0.687 6.116 1.00 0.00 H new ATOM 1123 N ASP A 436 -3.601 -0.117 7.787 1.00 0.00 N ATOM 1124 CA ASP A 436 -2.276 -0.541 8.229 1.00 0.00 C ATOM 1125 C ASP A 436 -2.160 -2.050 8.446 1.00 0.00 C ATOM 1126 O ASP A 436 -1.353 -2.705 7.790 1.00 0.00 O ATOM 1127 CB ASP A 436 -1.899 0.228 9.505 1.00 0.00 C ATOM 1128 CG ASP A 436 -1.882 1.739 9.287 1.00 0.00 C ATOM 1129 OD1 ASP A 436 -2.980 2.283 9.034 1.00 0.00 O ATOM 1130 OD2 ASP A 436 -0.779 2.321 9.379 1.00 0.00 O ATOM 0 H ASP A 436 -3.798 0.840 8.080 1.00 0.00 H new ATOM 0 HA ASP A 436 -1.575 -0.306 7.428 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -2.609 -0.015 10.296 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -0.917 -0.099 9.847 1.00 0.00 H new ATOM 1135 N SER A 437 -2.964 -2.593 9.365 1.00 0.00 N ATOM 1136 CA SER A 437 -2.967 -4.015 9.667 1.00 0.00 C ATOM 1137 C SER A 437 -3.770 -4.766 8.599 1.00 0.00 C ATOM 1138 O SER A 437 -3.183 -5.393 7.722 1.00 0.00 O ATOM 1139 CB SER A 437 -3.500 -4.246 11.087 1.00 0.00 C ATOM 1140 OG SER A 437 -2.727 -3.513 12.015 1.00 0.00 O ATOM 0 H SER A 437 -3.630 -2.052 9.918 1.00 0.00 H new ATOM 0 HA SER A 437 -1.951 -4.410 9.642 1.00 0.00 H new ATOM 0 HB2 SER A 437 -4.544 -3.939 11.147 1.00 0.00 H new ATOM 0 HB3 SER A 437 -3.465 -5.308 11.330 1.00 0.00 H new ATOM 0 HG SER A 437 -3.073 -3.663 12.920 1.00 0.00 H new ATOM 1146 N GLU A 438 -5.104 -4.695 8.684 1.00 0.00 N ATOM 1147 CA GLU A 438 -6.056 -5.324 7.779 1.00 0.00 C ATOM 1148 C GLU A 438 -7.331 -4.475 7.794 1.00 0.00 C ATOM 1149 O GLU A 438 -7.513 -3.661 8.701 1.00 0.00 O ATOM 1150 CB GLU A 438 -6.402 -6.748 8.258 1.00 0.00 C ATOM 1151 CG GLU A 438 -5.245 -7.761 8.239 1.00 0.00 C ATOM 1152 CD GLU A 438 -4.728 -8.091 6.839 1.00 0.00 C ATOM 1153 OE1 GLU A 438 -5.440 -7.769 5.862 1.00 0.00 O ATOM 1154 OE2 GLU A 438 -3.639 -8.701 6.775 1.00 0.00 O ATOM 0 H GLU A 438 -5.566 -4.169 9.426 1.00 0.00 H new ATOM 0 HA GLU A 438 -5.628 -5.390 6.779 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -6.788 -6.685 9.276 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -7.208 -7.135 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -4.422 -7.367 8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -5.575 -8.682 8.719 1.00 0.00 H new ATOM 1161 N ASP A 439 -8.209 -4.676 6.805 1.00 0.00 N ATOM 1162 CA ASP A 439 -9.484 -3.978 6.696 1.00 0.00 C ATOM 1163 C ASP A 439 -10.546 -4.771 7.460 1.00 0.00 C ATOM 1164 O ASP A 439 -11.459 -4.109 8.001 1.00 0.00 O ATOM 1165 CB ASP A 439 -9.890 -3.825 5.223 1.00 0.00 C ATOM 1166 CG ASP A 439 -9.088 -2.748 4.508 1.00 0.00 C ATOM 1167 OD1 ASP A 439 -9.339 -1.555 4.786 1.00 0.00 O ATOM 1168 OD2 ASP A 439 -8.265 -3.101 3.638 1.00 0.00 O ATOM 1169 OXT ASP A 439 -10.574 -6.006 7.268 1.00 0.00 O ATOM 0 H ASP A 439 -8.046 -5.340 6.048 1.00 0.00 H new ATOM 0 HA ASP A 439 -9.391 -2.980 7.124 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -9.752 -4.777 4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -10.951 -3.582 5.165 1.00 0.00 H new TER 1174 ASP A 439