USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1479 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 8 TYR OH : rot 180:sc= -0.338 USER MOD Set 1.2: A 66 MET CE :methyl -135:sc= -0.135 (180deg=-1.04) USER MOD Single : A 1 GLY N :NH3+ -168:sc= 0 (180deg=-0.162) USER MOD Single : A 3 MET CE :methyl -158:sc= -0.357 (180deg=-2!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 126:sc= -0.267 (180deg=-0.358) USER MOD Single : A 12 THR OG1 : rot -81:sc= -1.68 USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -5.42! C(o=-5.4!,f=-11!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -9:sc= -0.234 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc=-0.00217 K(o=-0.0022,f=-1.2) USER MOD Single : A 48 GLN : amide:sc= -0.006 K(o=-0.006,f=-1.5!) USER MOD Single : A 51 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0111) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -160:sc= -9.38! (180deg=-12.2!) USER MOD Single : A 67 ASN : amide:sc= 0.17 K(o=0.17,f=-5.8!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 76 SER OG : rot 6:sc= -0.549 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -145:sc= -0.268 (180deg=-1.39!) USER MOD Single : A 85 SER OG : rot 142:sc= 0.801 USER MOD Single : A 86 SER OG : rot 180:sc= -0.0701 USER MOD Single : A 89 GLN : amide:sc= -1.13 X(o=-1.1,f=-0.75) USER MOD Single : A 94 LYS NZ :NH3+ 168:sc= -0.204 (180deg=-0.334) USER MOD Single : A 98 MET CE :methyl -140:sc= -12.5! (180deg=-16.9!) USER MOD Single : A 110 TYR OH : rot -86:sc= 0.905 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -157:sc= -0.0234 (180deg=-0.284) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -156:sc= -0.394 (180deg=-2.19!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 160:sc=-0.00559 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -1.29 K(o=-1.3,f=-3.2!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -2.61! C(o=-2.6!,f=-10!) USER MOD Single : A 158 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-5.9!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -40.392 10.486 43.735 1.00 0.00 N ATOM 2 CA GLY A 1 -39.927 11.744 44.383 1.00 0.00 C ATOM 3 C GLY A 1 -38.572 12.149 43.800 1.00 0.00 C ATOM 4 O GLY A 1 -38.277 13.317 43.645 1.00 0.00 O ATOM 0 H1 GLY A 1 -41.390 10.320 43.976 1.00 0.00 H new ATOM 0 H2 GLY A 1 -40.294 10.570 42.703 1.00 0.00 H new ATOM 0 H3 GLY A 1 -39.817 9.688 44.073 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -40.656 12.539 44.223 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -39.843 11.601 45.460 1.00 0.00 H new ATOM 10 N ALA A 2 -37.745 11.192 43.476 1.00 0.00 N ATOM 11 CA ALA A 2 -36.411 11.524 42.904 1.00 0.00 C ATOM 12 C ALA A 2 -35.752 12.616 43.748 1.00 0.00 C ATOM 13 O ALA A 2 -35.053 13.470 43.242 1.00 0.00 O ATOM 14 CB ALA A 2 -36.581 12.023 41.468 1.00 0.00 C ATOM 0 H ALA A 2 -37.936 10.196 43.583 1.00 0.00 H new ATOM 0 HA ALA A 2 -35.783 10.633 42.907 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -35.604 12.266 41.049 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -37.051 11.245 40.866 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -37.209 12.914 41.464 1.00 0.00 H new ATOM 20 N MET A 3 -35.971 12.597 45.035 1.00 0.00 N ATOM 21 CA MET A 3 -35.359 13.633 45.913 1.00 0.00 C ATOM 22 C MET A 3 -33.864 13.348 46.072 1.00 0.00 C ATOM 23 O MET A 3 -33.122 14.153 46.599 1.00 0.00 O ATOM 24 CB MET A 3 -36.033 13.602 47.286 1.00 0.00 C ATOM 25 CG MET A 3 -37.529 13.881 47.124 1.00 0.00 C ATOM 26 SD MET A 3 -38.322 13.879 48.752 1.00 0.00 S ATOM 27 CE MET A 3 -37.843 12.202 49.236 1.00 0.00 C ATOM 0 H MET A 3 -36.548 11.907 45.516 1.00 0.00 H new ATOM 0 HA MET A 3 -35.496 14.617 45.464 1.00 0.00 H new ATOM 0 HB2 MET A 3 -35.882 12.630 47.756 1.00 0.00 H new ATOM 0 HB3 MET A 3 -35.582 14.347 47.942 1.00 0.00 H new ATOM 0 HG2 MET A 3 -37.680 14.844 46.635 1.00 0.00 H new ATOM 0 HG3 MET A 3 -37.984 13.124 46.485 1.00 0.00 H new ATOM 0 HE1 MET A 3 -38.522 11.838 50.007 1.00 0.00 H new ATOM 0 HE2 MET A 3 -37.893 11.545 48.368 1.00 0.00 H new ATOM 0 HE3 MET A 3 -36.825 12.212 49.625 1.00 0.00 H new ATOM 37 N LYS A 4 -33.416 12.209 45.619 1.00 0.00 N ATOM 38 CA LYS A 4 -31.969 11.875 45.745 1.00 0.00 C ATOM 39 C LYS A 4 -31.306 11.954 44.369 1.00 0.00 C ATOM 40 O LYS A 4 -31.700 11.278 43.440 1.00 0.00 O ATOM 41 CB LYS A 4 -31.820 10.458 46.303 1.00 0.00 C ATOM 42 CG LYS A 4 -32.399 10.405 47.719 1.00 0.00 C ATOM 43 CD LYS A 4 -32.146 9.022 48.323 1.00 0.00 C ATOM 44 CE LYS A 4 -32.855 8.921 49.674 1.00 0.00 C ATOM 45 NZ LYS A 4 -31.867 8.557 50.729 1.00 0.00 N ATOM 0 H LYS A 4 -33.989 11.496 45.168 1.00 0.00 H new ATOM 0 HA LYS A 4 -31.489 12.584 46.420 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -32.337 9.746 45.660 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -30.769 10.170 46.317 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -31.940 11.174 48.340 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -33.469 10.612 47.694 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -32.511 8.247 47.649 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -31.076 8.858 48.448 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -33.331 9.871 49.919 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -33.645 8.172 49.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -32.350 8.488 51.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -31.433 7.641 50.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -31.128 9.287 50.780 1.00 0.00 H new ATOM 59 N LYS A 5 -30.298 12.772 44.231 1.00 0.00 N ATOM 60 CA LYS A 5 -29.612 12.892 42.915 1.00 0.00 C ATOM 61 C LYS A 5 -28.314 12.082 42.940 1.00 0.00 C ATOM 62 O LYS A 5 -27.632 12.012 43.943 1.00 0.00 O ATOM 63 CB LYS A 5 -29.293 14.360 42.636 1.00 0.00 C ATOM 64 CG LYS A 5 -30.596 15.154 42.529 1.00 0.00 C ATOM 65 CD LYS A 5 -30.278 16.609 42.179 1.00 0.00 C ATOM 66 CE LYS A 5 -31.548 17.451 42.306 1.00 0.00 C ATOM 67 NZ LYS A 5 -31.183 18.894 42.389 1.00 0.00 N ATOM 0 H LYS A 5 -29.921 13.362 44.973 1.00 0.00 H new ATOM 0 HA LYS A 5 -30.264 12.508 42.130 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.672 14.766 43.434 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.723 14.450 41.711 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.239 14.717 41.765 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -31.142 15.106 43.471 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.505 16.994 42.844 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.886 16.673 41.164 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.198 17.278 41.449 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -32.106 17.155 43.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -32.047 19.466 42.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.579 19.052 43.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.668 19.172 41.529 1.00 0.00 H new ATOM 81 N LYS A 6 -27.974 11.465 41.843 1.00 0.00 N ATOM 82 CA LYS A 6 -26.725 10.652 41.802 1.00 0.00 C ATOM 83 C LYS A 6 -25.901 11.043 40.577 1.00 0.00 C ATOM 84 O LYS A 6 -26.334 11.821 39.752 1.00 0.00 O ATOM 85 CB LYS A 6 -27.086 9.168 41.722 1.00 0.00 C ATOM 86 CG LYS A 6 -27.728 8.728 43.038 1.00 0.00 C ATOM 87 CD LYS A 6 -26.787 9.056 44.199 1.00 0.00 C ATOM 88 CE LYS A 6 -27.310 8.403 45.480 1.00 0.00 C ATOM 89 NZ LYS A 6 -28.411 9.233 46.047 1.00 0.00 N ATOM 0 H LYS A 6 -28.506 11.488 40.973 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.142 10.836 42.704 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.773 8.994 40.894 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.193 8.576 41.525 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -28.683 9.234 43.176 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -27.935 7.658 43.014 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -25.782 8.696 43.979 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.717 10.136 44.331 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.671 7.397 45.267 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.503 8.305 46.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -29.255 8.641 46.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -28.111 9.631 46.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -28.637 10.006 45.389 1.00 0.00 H new ATOM 103 N TRP A 7 -24.720 10.504 40.446 1.00 0.00 N ATOM 104 CA TRP A 7 -23.873 10.841 39.268 1.00 0.00 C ATOM 105 C TRP A 7 -23.874 9.658 38.299 1.00 0.00 C ATOM 106 O TRP A 7 -23.559 8.543 38.665 1.00 0.00 O ATOM 107 CB TRP A 7 -22.440 11.117 39.728 1.00 0.00 C ATOM 108 CG TRP A 7 -22.352 12.496 40.299 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.774 12.854 41.534 1.00 0.00 C ATOM 110 CD2 TRP A 7 -21.815 13.704 39.685 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.531 14.204 41.716 1.00 0.00 N ATOM 112 CE2 TRP A 7 -21.942 14.772 40.604 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.236 13.974 38.432 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.511 16.062 40.293 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -20.802 15.272 38.114 1.00 0.00 C ATOM 116 CH2 TRP A 7 -20.940 16.313 39.044 1.00 0.00 C ATOM 0 H TRP A 7 -24.305 9.845 41.104 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.270 11.727 38.773 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.140 10.383 40.476 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.752 11.016 38.888 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.227 12.194 42.259 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.759 14.717 42.568 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.124 13.179 37.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -21.618 16.860 41.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.360 15.469 37.149 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -20.605 17.309 38.794 1.00 0.00 H new ATOM 127 N TYR A 8 -24.224 9.888 37.064 1.00 0.00 N ATOM 128 CA TYR A 8 -24.242 8.773 36.078 1.00 0.00 C ATOM 129 C TYR A 8 -23.195 9.037 34.996 1.00 0.00 C ATOM 130 O TYR A 8 -22.677 10.129 34.873 1.00 0.00 O ATOM 131 CB TYR A 8 -25.628 8.681 35.437 1.00 0.00 C ATOM 132 CG TYR A 8 -26.680 8.629 36.521 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.862 7.456 37.263 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.472 9.753 36.782 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.836 7.407 38.266 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.446 9.705 37.787 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.628 8.531 38.528 1.00 0.00 C ATOM 138 OH TYR A 8 -29.588 8.483 39.519 1.00 0.00 O ATOM 0 H TYR A 8 -24.498 10.799 36.696 1.00 0.00 H new ATOM 0 HA TYR A 8 -24.014 7.835 36.584 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.799 9.541 34.790 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.692 7.792 34.810 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.251 6.589 37.061 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.332 10.657 36.208 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.977 6.502 38.838 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -29.056 10.573 37.990 1.00 0.00 H new ATOM 0 HH TYR A 8 -30.047 9.347 39.572 1.00 0.00 H new ATOM 148 N ILE A 9 -22.880 8.047 34.207 1.00 0.00 N ATOM 149 CA ILE A 9 -21.870 8.243 33.131 1.00 0.00 C ATOM 150 C ILE A 9 -22.569 8.186 31.773 1.00 0.00 C ATOM 151 O ILE A 9 -23.054 7.152 31.360 1.00 0.00 O ATOM 152 CB ILE A 9 -20.819 7.135 33.209 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.123 7.184 34.571 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.783 7.334 32.101 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.450 5.837 34.847 1.00 0.00 C ATOM 0 H ILE A 9 -23.279 7.110 34.262 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.384 9.211 33.255 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.304 6.167 33.084 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.382 7.983 34.584 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.847 7.408 35.354 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.034 6.544 32.157 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.277 7.297 31.130 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.299 8.303 32.225 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.954 5.870 35.817 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.202 5.048 34.851 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.714 5.632 34.070 1.00 0.00 H new ATOM 167 N VAL A 10 -22.628 9.286 31.074 1.00 0.00 N ATOM 168 CA VAL A 10 -23.300 9.283 29.745 1.00 0.00 C ATOM 169 C VAL A 10 -22.276 8.960 28.656 1.00 0.00 C ATOM 170 O VAL A 10 -21.143 9.401 28.702 1.00 0.00 O ATOM 171 CB VAL A 10 -23.915 10.659 29.478 1.00 0.00 C ATOM 172 CG1 VAL A 10 -24.877 11.017 30.612 1.00 0.00 C ATOM 173 CG2 VAL A 10 -22.805 11.709 29.401 1.00 0.00 C ATOM 0 H VAL A 10 -22.241 10.184 31.365 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.087 8.528 29.739 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.459 10.636 28.534 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -25.315 11.997 30.422 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -25.669 10.270 30.667 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -24.334 11.040 31.557 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -23.243 12.689 29.211 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -22.260 11.732 30.345 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -22.120 11.455 28.592 1.00 0.00 H new ATOM 183 N LEU A 11 -22.667 8.189 27.678 1.00 0.00 N ATOM 184 CA LEU A 11 -21.725 7.830 26.583 1.00 0.00 C ATOM 185 C LEU A 11 -21.754 8.921 25.509 1.00 0.00 C ATOM 186 O LEU A 11 -22.781 9.511 25.239 1.00 0.00 O ATOM 187 CB LEU A 11 -22.153 6.495 25.966 1.00 0.00 C ATOM 188 CG LEU A 11 -21.018 5.478 26.099 1.00 0.00 C ATOM 189 CD1 LEU A 11 -19.692 6.140 25.721 1.00 0.00 C ATOM 190 CD2 LEU A 11 -20.946 4.978 27.543 1.00 0.00 C ATOM 0 H LEU A 11 -23.602 7.791 27.591 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.715 7.741 26.983 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.048 6.123 26.465 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.408 6.634 24.916 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.206 4.636 25.433 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.883 5.415 25.816 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.743 6.494 24.691 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.504 6.983 26.386 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.137 4.253 27.637 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.759 5.819 28.210 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -21.890 4.505 27.812 1.00 0.00 H new ATOM 202 N THR A 12 -20.637 9.193 24.893 1.00 0.00 N ATOM 203 CA THR A 12 -20.606 10.245 23.838 1.00 0.00 C ATOM 204 C THR A 12 -19.537 9.897 22.801 1.00 0.00 C ATOM 205 O THR A 12 -18.941 8.839 22.841 1.00 0.00 O ATOM 206 CB THR A 12 -20.282 11.598 24.475 1.00 0.00 C ATOM 207 OG1 THR A 12 -18.872 11.750 24.569 1.00 0.00 O ATOM 208 CG2 THR A 12 -20.899 11.665 25.873 1.00 0.00 C ATOM 0 H THR A 12 -19.745 8.733 25.074 1.00 0.00 H new ATOM 0 HA THR A 12 -21.579 10.299 23.350 1.00 0.00 H new ATOM 0 HB THR A 12 -20.693 12.398 23.860 1.00 0.00 H new ATOM 0 HG1 THR A 12 -18.543 11.270 25.358 1.00 0.00 H new ATOM 0 HG21 THR A 12 -20.668 12.629 26.327 1.00 0.00 H new ATOM 0 HG22 THR A 12 -21.980 11.548 25.799 1.00 0.00 H new ATOM 0 HG23 THR A 12 -20.489 10.866 26.490 1.00 0.00 H new ATOM 216 N MET A 13 -19.289 10.778 21.871 1.00 0.00 N ATOM 217 CA MET A 13 -18.259 10.496 20.833 1.00 0.00 C ATOM 218 C MET A 13 -17.023 11.360 21.084 1.00 0.00 C ATOM 219 O MET A 13 -17.117 12.562 21.239 1.00 0.00 O ATOM 220 CB MET A 13 -18.832 10.817 19.451 1.00 0.00 C ATOM 221 CG MET A 13 -19.826 9.728 19.046 1.00 0.00 C ATOM 222 SD MET A 13 -20.560 10.146 17.445 1.00 0.00 S ATOM 223 CE MET A 13 -19.314 9.343 16.408 1.00 0.00 C ATOM 0 H MET A 13 -19.756 11.681 21.786 1.00 0.00 H new ATOM 0 HA MET A 13 -17.978 9.444 20.879 1.00 0.00 H new ATOM 0 HB2 MET A 13 -19.327 11.788 19.467 1.00 0.00 H new ATOM 0 HB3 MET A 13 -18.028 10.881 18.718 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.321 8.764 18.986 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.606 9.633 19.802 1.00 0.00 H new ATOM 0 HE1 MET A 13 -19.573 9.478 15.358 1.00 0.00 H new ATOM 0 HE2 MET A 13 -18.338 9.788 16.602 1.00 0.00 H new ATOM 0 HE3 MET A 13 -19.280 8.278 16.639 1.00 0.00 H new ATOM 233 N SER A 14 -15.865 10.761 21.123 1.00 0.00 N ATOM 234 CA SER A 14 -14.627 11.553 21.361 1.00 0.00 C ATOM 235 C SER A 14 -14.628 12.779 20.446 1.00 0.00 C ATOM 236 O SER A 14 -14.659 12.661 19.237 1.00 0.00 O ATOM 237 CB SER A 14 -13.400 10.691 21.056 1.00 0.00 C ATOM 238 OG SER A 14 -13.542 9.424 21.681 1.00 0.00 O ATOM 0 H SER A 14 -15.723 9.758 21.000 1.00 0.00 H new ATOM 0 HA SER A 14 -14.594 11.873 22.403 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.289 10.566 19.979 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.497 11.186 21.414 1.00 0.00 H new ATOM 0 HG SER A 14 -12.757 8.872 21.484 1.00 0.00 H new ATOM 244 N GLY A 15 -14.596 13.954 21.011 1.00 0.00 N ATOM 245 CA GLY A 15 -14.595 15.185 20.172 1.00 0.00 C ATOM 246 C GLY A 15 -15.941 15.902 20.315 1.00 0.00 C ATOM 247 O GLY A 15 -16.061 17.078 20.035 1.00 0.00 O ATOM 0 H GLY A 15 -14.570 14.115 22.018 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.784 15.846 20.479 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.418 14.926 19.128 1.00 0.00 H new ATOM 251 N TYR A 16 -16.955 15.203 20.747 1.00 0.00 N ATOM 252 CA TYR A 16 -18.290 15.848 20.904 1.00 0.00 C ATOM 253 C TYR A 16 -18.575 16.077 22.390 1.00 0.00 C ATOM 254 O TYR A 16 -19.448 16.840 22.753 1.00 0.00 O ATOM 255 CB TYR A 16 -19.370 14.941 20.311 1.00 0.00 C ATOM 256 CG TYR A 16 -19.115 14.749 18.834 1.00 0.00 C ATOM 257 CD1 TYR A 16 -18.295 13.703 18.397 1.00 0.00 C ATOM 258 CD2 TYR A 16 -19.701 15.616 17.904 1.00 0.00 C ATOM 259 CE1 TYR A 16 -18.060 13.523 17.028 1.00 0.00 C ATOM 260 CE2 TYR A 16 -19.466 15.437 16.535 1.00 0.00 C ATOM 261 CZ TYR A 16 -18.645 14.390 16.098 1.00 0.00 C ATOM 262 OH TYR A 16 -18.414 14.212 14.749 1.00 0.00 O ATOM 0 H TYR A 16 -16.917 14.215 20.998 1.00 0.00 H new ATOM 0 HA TYR A 16 -18.294 16.805 20.382 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.369 13.977 20.819 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.355 15.382 20.466 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -17.843 13.035 19.115 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -20.334 16.423 18.242 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -17.428 12.715 16.690 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -19.917 16.106 15.817 1.00 0.00 H new ATOM 0 HH TYR A 16 -18.895 14.898 14.241 1.00 0.00 H new ATOM 272 N GLU A 17 -17.846 15.423 23.254 1.00 0.00 N ATOM 273 CA GLU A 17 -18.078 15.608 24.714 1.00 0.00 C ATOM 274 C GLU A 17 -18.256 17.097 25.014 1.00 0.00 C ATOM 275 O GLU A 17 -19.294 17.529 25.473 1.00 0.00 O ATOM 276 CB GLU A 17 -16.876 15.071 25.494 1.00 0.00 C ATOM 277 CG GLU A 17 -16.868 13.542 25.429 1.00 0.00 C ATOM 278 CD GLU A 17 -15.645 13.007 26.176 1.00 0.00 C ATOM 279 OE1 GLU A 17 -14.542 13.227 25.702 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.831 12.386 27.210 1.00 0.00 O ATOM 0 H GLU A 17 -17.101 14.770 23.012 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.975 15.066 25.012 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.951 15.468 25.076 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -16.925 15.401 26.532 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.781 13.144 25.872 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.847 13.211 24.391 1.00 0.00 H new ATOM 287 N GLU A 18 -17.250 17.888 24.754 1.00 0.00 N ATOM 288 CA GLU A 18 -17.365 19.348 25.020 1.00 0.00 C ATOM 289 C GLU A 18 -18.664 19.871 24.404 1.00 0.00 C ATOM 290 O GLU A 18 -19.344 20.701 24.974 1.00 0.00 O ATOM 291 CB GLU A 18 -16.173 20.076 24.397 1.00 0.00 C ATOM 292 CG GLU A 18 -14.877 19.566 25.029 1.00 0.00 C ATOM 293 CD GLU A 18 -13.691 20.345 24.457 1.00 0.00 C ATOM 294 OE1 GLU A 18 -13.899 21.101 23.523 1.00 0.00 O ATOM 295 OE2 GLU A 18 -12.594 20.171 24.963 1.00 0.00 O ATOM 0 H GLU A 18 -16.355 17.585 24.369 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.373 19.525 26.095 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.155 19.910 23.320 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.268 21.151 24.553 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.916 19.685 26.112 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.757 18.501 24.830 1.00 0.00 H new ATOM 302 N LYS A 19 -19.015 19.386 23.244 1.00 0.00 N ATOM 303 CA LYS A 19 -20.273 19.848 22.594 1.00 0.00 C ATOM 304 C LYS A 19 -21.466 19.380 23.426 1.00 0.00 C ATOM 305 O LYS A 19 -22.481 20.044 23.507 1.00 0.00 O ATOM 306 CB LYS A 19 -20.370 19.255 21.186 1.00 0.00 C ATOM 307 CG LYS A 19 -19.219 19.782 20.327 1.00 0.00 C ATOM 308 CD LYS A 19 -19.531 19.533 18.850 1.00 0.00 C ATOM 309 CE LYS A 19 -18.346 19.987 17.993 1.00 0.00 C ATOM 310 NZ LYS A 19 -18.731 19.954 16.555 1.00 0.00 N ATOM 0 H LYS A 19 -18.485 18.690 22.719 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.273 20.936 22.528 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.332 18.167 21.235 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.326 19.520 20.734 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.076 20.848 20.505 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.288 19.285 20.602 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.730 18.474 18.683 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.431 20.076 18.561 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.044 20.995 18.276 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.488 19.337 18.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.926 20.262 15.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.999 18.985 16.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.537 20.592 16.397 1.00 0.00 H new ATOM 324 N VAL A 20 -21.350 18.240 24.049 1.00 0.00 N ATOM 325 CA VAL A 20 -22.471 17.723 24.880 1.00 0.00 C ATOM 326 C VAL A 20 -22.583 18.558 26.157 1.00 0.00 C ATOM 327 O VAL A 20 -23.657 18.967 26.552 1.00 0.00 O ATOM 328 CB VAL A 20 -22.202 16.261 25.241 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.314 15.747 26.157 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.166 15.421 23.962 1.00 0.00 C ATOM 0 H VAL A 20 -20.524 17.643 24.018 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.404 17.791 24.321 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.244 16.184 25.756 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.122 14.705 26.414 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.341 16.346 27.067 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.273 15.823 25.644 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.974 14.379 24.217 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.124 15.499 23.448 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.374 15.786 23.309 1.00 0.00 H new ATOM 340 N LYS A 21 -21.480 18.819 26.804 1.00 0.00 N ATOM 341 CA LYS A 21 -21.523 19.631 28.051 1.00 0.00 C ATOM 342 C LYS A 21 -22.288 20.928 27.782 1.00 0.00 C ATOM 343 O LYS A 21 -23.259 21.237 28.444 1.00 0.00 O ATOM 344 CB LYS A 21 -20.097 19.963 28.495 1.00 0.00 C ATOM 345 CG LYS A 21 -20.135 20.675 29.848 1.00 0.00 C ATOM 346 CD LYS A 21 -18.707 20.850 30.373 1.00 0.00 C ATOM 347 CE LYS A 21 -18.752 21.293 31.836 1.00 0.00 C ATOM 348 NZ LYS A 21 -18.168 22.660 31.959 1.00 0.00 N ATOM 0 H LYS A 21 -20.551 18.505 26.522 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.024 19.066 28.837 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -19.506 19.050 28.569 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -19.612 20.597 27.752 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -20.618 21.647 29.746 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -20.727 20.098 30.558 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.158 19.913 30.282 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.176 21.590 29.774 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -19.781 21.292 32.196 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.196 20.591 32.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -18.198 22.962 32.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.181 22.647 31.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -18.717 23.326 31.378 1.00 0.00 H new ATOM 362 N GLU A 22 -21.860 21.687 26.810 1.00 0.00 N ATOM 363 CA GLU A 22 -22.564 22.960 26.494 1.00 0.00 C ATOM 364 C GLU A 22 -24.000 22.650 26.068 1.00 0.00 C ATOM 365 O GLU A 22 -24.918 23.394 26.350 1.00 0.00 O ATOM 366 CB GLU A 22 -21.836 23.675 25.353 1.00 0.00 C ATOM 367 CG GLU A 22 -22.411 25.081 25.179 1.00 0.00 C ATOM 368 CD GLU A 22 -21.712 25.777 24.010 1.00 0.00 C ATOM 369 OE1 GLU A 22 -20.852 25.156 23.406 1.00 0.00 O ATOM 370 OE2 GLU A 22 -22.047 26.918 23.738 1.00 0.00 O ATOM 0 H GLU A 22 -21.053 21.480 26.222 1.00 0.00 H new ATOM 0 HA GLU A 22 -22.575 23.601 27.375 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.769 23.732 25.568 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -21.945 23.109 24.428 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -23.484 25.026 24.995 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.274 25.657 26.094 1.00 0.00 H new ATOM 377 N ASN A 23 -24.200 21.552 25.390 1.00 0.00 N ATOM 378 CA ASN A 23 -25.575 21.189 24.946 1.00 0.00 C ATOM 379 C ASN A 23 -26.447 20.910 26.170 1.00 0.00 C ATOM 380 O ASN A 23 -27.620 21.229 26.195 1.00 0.00 O ATOM 381 CB ASN A 23 -25.514 19.935 24.071 1.00 0.00 C ATOM 382 CG ASN A 23 -26.916 19.598 23.562 1.00 0.00 C ATOM 383 OD1 ASN A 23 -27.506 18.619 23.974 1.00 0.00 O ATOM 384 ND2 ASN A 23 -27.481 20.375 22.677 1.00 0.00 N ATOM 0 H ASN A 23 -23.470 20.891 25.125 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.001 22.013 24.373 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -24.840 20.098 23.230 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -25.113 19.099 24.643 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -28.417 20.160 22.332 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -26.987 21.197 22.330 1.00 0.00 H new ATOM 391 N ILE A 24 -25.888 20.314 27.187 1.00 0.00 N ATOM 392 CA ILE A 24 -26.686 20.011 28.406 1.00 0.00 C ATOM 393 C ILE A 24 -27.102 21.315 29.090 1.00 0.00 C ATOM 394 O ILE A 24 -28.241 21.487 29.475 1.00 0.00 O ATOM 395 CB ILE A 24 -25.843 19.177 29.371 1.00 0.00 C ATOM 396 CG1 ILE A 24 -25.558 17.808 28.750 1.00 0.00 C ATOM 397 CG2 ILE A 24 -26.606 18.992 30.685 1.00 0.00 C ATOM 398 CD1 ILE A 24 -24.589 17.033 29.644 1.00 0.00 C ATOM 0 H ILE A 24 -24.911 20.024 27.225 1.00 0.00 H new ATOM 0 HA ILE A 24 -27.578 19.453 28.123 1.00 0.00 H new ATOM 0 HB ILE A 24 -24.901 19.690 29.566 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -26.487 17.250 28.633 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.132 17.930 27.754 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.006 18.397 31.374 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -26.808 19.967 31.129 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -27.548 18.480 30.490 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -24.386 16.058 29.201 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -23.657 17.590 29.738 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.033 16.898 30.631 1.00 0.00 H new ATOM 410 N GLU A 25 -26.189 22.234 29.253 1.00 0.00 N ATOM 411 CA GLU A 25 -26.538 23.520 29.919 1.00 0.00 C ATOM 412 C GLU A 25 -27.688 24.197 29.172 1.00 0.00 C ATOM 413 O GLU A 25 -28.641 24.657 29.769 1.00 0.00 O ATOM 414 CB GLU A 25 -25.318 24.440 29.919 1.00 0.00 C ATOM 415 CG GLU A 25 -24.262 23.886 30.877 1.00 0.00 C ATOM 416 CD GLU A 25 -24.882 23.692 32.262 1.00 0.00 C ATOM 417 OE1 GLU A 25 -25.887 24.325 32.534 1.00 0.00 O ATOM 418 OE2 GLU A 25 -24.339 22.912 33.028 1.00 0.00 O ATOM 0 H GLU A 25 -25.218 22.149 28.954 1.00 0.00 H new ATOM 0 HA GLU A 25 -26.846 23.321 30.945 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -24.907 24.517 28.912 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.608 25.446 30.222 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -23.878 22.937 30.503 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -23.416 24.571 30.938 1.00 0.00 H new ATOM 425 N LYS A 26 -27.609 24.268 27.870 1.00 0.00 N ATOM 426 CA LYS A 26 -28.702 24.921 27.096 1.00 0.00 C ATOM 427 C LYS A 26 -29.895 23.970 26.992 1.00 0.00 C ATOM 428 O LYS A 26 -31.036 24.384 27.041 1.00 0.00 O ATOM 429 CB LYS A 26 -28.195 25.262 25.692 1.00 0.00 C ATOM 430 CG LYS A 26 -27.032 26.251 25.802 1.00 0.00 C ATOM 431 CD LYS A 26 -26.570 26.656 24.401 1.00 0.00 C ATOM 432 CE LYS A 26 -25.293 27.492 24.512 1.00 0.00 C ATOM 433 NZ LYS A 26 -25.445 28.743 23.717 1.00 0.00 N ATOM 0 H LYS A 26 -26.837 23.903 27.311 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.012 25.834 27.604 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -27.870 24.356 25.180 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.000 25.694 25.097 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.343 27.133 26.363 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.207 25.798 26.352 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.386 25.769 23.795 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.351 27.228 23.899 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.094 27.734 25.556 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.439 26.920 24.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.577 29.310 23.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.615 28.502 22.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.250 29.291 24.083 1.00 0.00 H new ATOM 447 N LYS A 27 -29.643 22.698 26.854 1.00 0.00 N ATOM 448 CA LYS A 27 -30.768 21.727 26.753 1.00 0.00 C ATOM 449 C LYS A 27 -31.670 21.877 27.979 1.00 0.00 C ATOM 450 O LYS A 27 -32.866 21.665 27.913 1.00 0.00 O ATOM 451 CB LYS A 27 -30.210 20.304 26.698 1.00 0.00 C ATOM 452 CG LYS A 27 -31.335 19.329 26.347 1.00 0.00 C ATOM 453 CD LYS A 27 -31.624 19.403 24.846 1.00 0.00 C ATOM 454 CE LYS A 27 -32.868 18.571 24.525 1.00 0.00 C ATOM 455 NZ LYS A 27 -33.898 19.443 23.893 1.00 0.00 N ATOM 0 H LYS A 27 -28.709 22.290 26.807 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.344 21.923 25.848 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.415 20.242 25.955 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.769 20.037 27.659 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.051 18.314 26.624 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.233 19.574 26.914 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.779 20.439 24.545 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -30.769 19.031 24.281 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.608 17.752 23.854 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.264 18.123 25.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.744 18.879 23.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.153 20.210 24.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.517 19.850 23.015 1.00 0.00 H new ATOM 469 N VAL A 28 -31.107 22.246 29.096 1.00 0.00 N ATOM 470 CA VAL A 28 -31.929 22.415 30.328 1.00 0.00 C ATOM 471 C VAL A 28 -32.543 23.817 30.337 1.00 0.00 C ATOM 472 O VAL A 28 -33.579 24.047 30.930 1.00 0.00 O ATOM 473 CB VAL A 28 -31.039 22.233 31.561 1.00 0.00 C ATOM 474 CG1 VAL A 28 -31.716 22.858 32.783 1.00 0.00 C ATOM 475 CG2 VAL A 28 -30.818 20.740 31.811 1.00 0.00 C ATOM 0 H VAL A 28 -30.112 22.438 29.209 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.725 21.671 30.345 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.080 22.722 31.390 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -31.080 22.727 33.658 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -31.875 23.922 32.606 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -32.676 22.371 32.956 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.185 20.608 32.688 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -31.779 20.253 31.980 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.333 20.294 30.943 1.00 0.00 H new ATOM 485 N GLU A 29 -31.913 24.755 29.684 1.00 0.00 N ATOM 486 CA GLU A 29 -32.462 26.140 29.657 1.00 0.00 C ATOM 487 C GLU A 29 -33.765 26.154 28.855 1.00 0.00 C ATOM 488 O GLU A 29 -34.782 26.641 29.310 1.00 0.00 O ATOM 489 CB GLU A 29 -31.449 27.079 28.998 1.00 0.00 C ATOM 490 CG GLU A 29 -30.282 27.323 29.957 1.00 0.00 C ATOM 491 CD GLU A 29 -30.816 27.878 31.278 1.00 0.00 C ATOM 492 OE1 GLU A 29 -31.921 28.395 31.279 1.00 0.00 O ATOM 493 OE2 GLU A 29 -30.110 27.778 32.268 1.00 0.00 O ATOM 0 H GLU A 29 -31.043 24.622 29.169 1.00 0.00 H new ATOM 0 HA GLU A 29 -32.657 26.474 30.676 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -31.084 26.643 28.068 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.927 28.025 28.741 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -29.741 26.393 30.133 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -29.574 28.024 29.515 1.00 0.00 H new ATOM 500 N ALA A 30 -33.744 25.622 27.664 1.00 0.00 N ATOM 501 CA ALA A 30 -34.981 25.602 26.834 1.00 0.00 C ATOM 502 C ALA A 30 -36.092 24.878 27.596 1.00 0.00 C ATOM 503 O ALA A 30 -37.257 25.194 27.464 1.00 0.00 O ATOM 504 CB ALA A 30 -34.701 24.872 25.518 1.00 0.00 C ATOM 0 H ALA A 30 -32.923 25.200 27.230 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.294 26.624 26.621 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -35.606 24.857 24.910 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -33.909 25.389 24.977 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.389 23.849 25.729 1.00 0.00 H new ATOM 510 N THR A 31 -35.738 23.908 28.393 1.00 0.00 N ATOM 511 CA THR A 31 -36.771 23.163 29.165 1.00 0.00 C ATOM 512 C THR A 31 -36.907 23.778 30.559 1.00 0.00 C ATOM 513 O THR A 31 -37.825 23.475 31.295 1.00 0.00 O ATOM 514 CB THR A 31 -36.353 21.695 29.292 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.165 21.609 30.065 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.103 21.113 27.901 1.00 0.00 C ATOM 0 H THR A 31 -34.778 23.599 28.543 1.00 0.00 H new ATOM 0 HA THR A 31 -37.728 23.224 28.646 1.00 0.00 H new ATOM 0 HB THR A 31 -37.147 21.131 29.782 1.00 0.00 H new ATOM 0 HG1 THR A 31 -34.807 22.509 30.217 1.00 0.00 H new ATOM 0 HG21 THR A 31 -35.806 20.068 27.992 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.016 21.180 27.309 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.309 21.675 27.409 1.00 0.00 H new ATOM 524 N GLY A 32 -36.001 24.643 30.928 1.00 0.00 N ATOM 525 CA GLY A 32 -36.078 25.279 32.273 1.00 0.00 C ATOM 526 C GLY A 32 -36.145 24.193 33.348 1.00 0.00 C ATOM 527 O GLY A 32 -36.638 24.413 34.437 1.00 0.00 O ATOM 0 H GLY A 32 -35.210 24.936 30.355 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -35.208 25.914 32.437 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -36.957 25.921 32.334 1.00 0.00 H new ATOM 531 N ILE A 33 -35.651 23.022 33.054 1.00 0.00 N ATOM 532 CA ILE A 33 -35.685 21.925 34.061 1.00 0.00 C ATOM 533 C ILE A 33 -34.457 22.031 34.968 1.00 0.00 C ATOM 534 O ILE A 33 -33.335 21.901 34.523 1.00 0.00 O ATOM 535 CB ILE A 33 -35.672 20.573 33.344 1.00 0.00 C ATOM 536 CG1 ILE A 33 -36.851 20.498 32.372 1.00 0.00 C ATOM 537 CG2 ILE A 33 -35.791 19.448 34.375 1.00 0.00 C ATOM 538 CD1 ILE A 33 -36.689 19.273 31.470 1.00 0.00 C ATOM 0 H ILE A 33 -35.225 22.778 32.160 1.00 0.00 H new ATOM 0 HA ILE A 33 -36.591 22.009 34.661 1.00 0.00 H new ATOM 0 HB ILE A 33 -34.738 20.465 32.792 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -37.789 20.435 32.924 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -36.897 21.404 31.768 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -35.782 18.485 33.865 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -34.952 19.500 35.068 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -36.725 19.557 34.927 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -37.528 19.218 30.777 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -35.759 19.356 30.908 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -36.664 18.371 32.082 1.00 0.00 H new ATOM 550 N LYS A 34 -34.658 22.265 36.236 1.00 0.00 N ATOM 551 CA LYS A 34 -33.498 22.378 37.165 1.00 0.00 C ATOM 552 C LYS A 34 -33.635 21.338 38.277 1.00 0.00 C ATOM 553 O LYS A 34 -32.722 21.112 39.045 1.00 0.00 O ATOM 554 CB LYS A 34 -33.468 23.780 37.776 1.00 0.00 C ATOM 555 CG LYS A 34 -32.218 23.928 38.647 1.00 0.00 C ATOM 556 CD LYS A 34 -32.248 25.283 39.357 1.00 0.00 C ATOM 557 CE LYS A 34 -30.923 25.502 40.090 1.00 0.00 C ATOM 558 NZ LYS A 34 -30.930 26.842 40.742 1.00 0.00 N ATOM 0 H LYS A 34 -35.574 22.383 36.669 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.573 22.203 36.616 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -33.466 24.532 36.987 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -34.364 23.947 38.374 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.175 23.122 39.380 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -31.322 23.848 38.032 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -32.412 26.082 38.633 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -33.077 25.317 40.064 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -30.776 24.723 40.838 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -30.091 25.432 39.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -30.029 26.990 41.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -31.051 27.579 40.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -31.714 26.893 41.423 1.00 0.00 H new ATOM 572 N ASN A 35 -34.771 20.702 38.371 1.00 0.00 N ATOM 573 CA ASN A 35 -34.966 19.677 39.434 1.00 0.00 C ATOM 574 C ASN A 35 -34.744 18.286 38.845 1.00 0.00 C ATOM 575 O ASN A 35 -35.086 17.285 39.442 1.00 0.00 O ATOM 576 CB ASN A 35 -36.389 19.780 39.986 1.00 0.00 C ATOM 577 CG ASN A 35 -36.578 21.143 40.655 1.00 0.00 C ATOM 578 OD1 ASN A 35 -35.642 21.709 41.183 1.00 0.00 O ATOM 579 ND2 ASN A 35 -37.758 21.700 40.652 1.00 0.00 N ATOM 0 H ASN A 35 -35.572 20.848 37.757 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.252 19.847 40.240 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.113 19.654 39.181 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.570 18.981 40.705 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -37.894 22.610 41.093 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.545 21.226 40.209 1.00 0.00 H new ATOM 586 N LEU A 36 -34.175 18.216 37.675 1.00 0.00 N ATOM 587 CA LEU A 36 -33.929 16.892 37.043 1.00 0.00 C ATOM 588 C LEU A 36 -32.430 16.728 36.792 1.00 0.00 C ATOM 589 O LEU A 36 -31.820 15.763 37.206 1.00 0.00 O ATOM 590 CB LEU A 36 -34.684 16.819 35.714 1.00 0.00 C ATOM 591 CG LEU A 36 -36.191 16.761 35.981 1.00 0.00 C ATOM 592 CD1 LEU A 36 -36.632 18.012 36.747 1.00 0.00 C ATOM 593 CD2 LEU A 36 -36.940 16.698 34.652 1.00 0.00 C ATOM 0 H LEU A 36 -33.869 19.021 37.128 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.277 16.096 37.701 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.446 17.688 35.101 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.370 15.938 35.154 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.415 15.875 36.575 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -37.705 17.965 36.934 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -36.100 18.063 37.697 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.405 18.899 36.156 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -38.013 16.657 34.841 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.709 17.585 34.062 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.633 15.807 34.103 1.00 0.00 H new ATOM 605 N VAL A 37 -31.832 17.675 36.123 1.00 0.00 N ATOM 606 CA VAL A 37 -30.370 17.589 35.849 1.00 0.00 C ATOM 607 C VAL A 37 -29.624 18.481 36.840 1.00 0.00 C ATOM 608 O VAL A 37 -29.956 19.636 37.019 1.00 0.00 O ATOM 609 CB VAL A 37 -30.086 18.064 34.423 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.578 18.023 34.165 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.800 17.150 33.427 1.00 0.00 C ATOM 0 H VAL A 37 -32.294 18.506 35.754 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.037 16.557 35.957 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.449 19.084 34.301 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.373 18.361 33.149 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -28.070 18.676 34.874 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -28.216 17.002 34.288 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.597 17.490 32.411 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.439 16.129 33.547 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.874 17.179 33.611 1.00 0.00 H new ATOM 621 N GLY A 38 -28.621 17.960 37.494 1.00 0.00 N ATOM 622 CA GLY A 38 -27.867 18.788 38.473 1.00 0.00 C ATOM 623 C GLY A 38 -26.581 19.307 37.827 1.00 0.00 C ATOM 624 O GLY A 38 -26.609 19.993 36.824 1.00 0.00 O ATOM 0 H GLY A 38 -28.293 16.999 37.392 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.481 19.625 38.806 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.628 18.196 39.357 1.00 0.00 H new ATOM 628 N ARG A 39 -25.453 18.994 38.402 1.00 0.00 N ATOM 629 CA ARG A 39 -24.166 19.480 37.832 1.00 0.00 C ATOM 630 C ARG A 39 -23.528 18.386 36.973 1.00 0.00 C ATOM 631 O ARG A 39 -23.670 17.209 37.240 1.00 0.00 O ATOM 632 CB ARG A 39 -23.213 19.846 38.970 1.00 0.00 C ATOM 633 CG ARG A 39 -23.711 21.115 39.664 1.00 0.00 C ATOM 634 CD ARG A 39 -22.700 21.543 40.730 1.00 0.00 C ATOM 635 NE ARG A 39 -23.321 22.560 41.625 1.00 0.00 N ATOM 636 CZ ARG A 39 -22.658 23.014 42.653 1.00 0.00 C ATOM 637 NH1 ARG A 39 -22.173 22.185 43.535 1.00 0.00 N ATOM 638 NH2 ARG A 39 -22.480 24.299 42.798 1.00 0.00 N ATOM 0 H ARG A 39 -25.367 18.422 39.242 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.358 20.357 37.213 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.153 19.027 39.686 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.207 20.003 38.580 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.845 21.913 38.934 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.684 20.934 40.122 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.381 20.678 41.311 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.809 21.955 40.257 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.263 22.901 41.434 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -22.312 21.181 43.422 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -21.655 22.541 44.338 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -22.859 24.947 42.108 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -21.962 24.655 43.601 1.00 0.00 H new ATOM 652 N ILE A 40 -22.816 18.770 35.950 1.00 0.00 N ATOM 653 CA ILE A 40 -22.156 17.763 35.076 1.00 0.00 C ATOM 654 C ILE A 40 -20.645 17.997 35.106 1.00 0.00 C ATOM 655 O ILE A 40 -20.184 19.121 35.164 1.00 0.00 O ATOM 656 CB ILE A 40 -22.673 17.907 33.647 1.00 0.00 C ATOM 657 CG1 ILE A 40 -22.282 19.275 33.094 1.00 0.00 C ATOM 658 CG2 ILE A 40 -24.196 17.771 33.642 1.00 0.00 C ATOM 659 CD1 ILE A 40 -22.669 19.345 31.619 1.00 0.00 C ATOM 0 H ILE A 40 -22.663 19.742 35.682 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.380 16.758 35.434 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.235 17.128 33.023 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -22.785 20.064 33.653 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -21.210 19.435 33.210 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -24.567 17.874 32.622 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.475 16.793 34.033 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -24.633 18.550 34.267 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -22.393 20.320 31.216 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -22.146 18.563 31.068 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.745 19.202 31.518 1.00 0.00 H new ATOM 671 N VAL A 41 -19.869 16.952 35.076 1.00 0.00 N ATOM 672 CA VAL A 41 -18.391 17.129 35.114 1.00 0.00 C ATOM 673 C VAL A 41 -17.743 16.332 33.982 1.00 0.00 C ATOM 674 O VAL A 41 -18.283 15.354 33.506 1.00 0.00 O ATOM 675 CB VAL A 41 -17.854 16.634 36.459 1.00 0.00 C ATOM 676 CG1 VAL A 41 -16.367 16.968 36.569 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.616 17.321 37.593 1.00 0.00 C ATOM 0 H VAL A 41 -20.192 15.986 35.027 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.152 18.185 34.990 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.989 15.555 36.530 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -15.985 16.615 37.527 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -15.824 16.480 35.760 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -16.230 18.047 36.499 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.235 16.970 38.552 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.480 18.400 37.521 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.677 17.083 37.515 1.00 0.00 H new ATOM 687 N ILE A 42 -16.584 16.746 33.549 1.00 0.00 N ATOM 688 CA ILE A 42 -15.892 16.020 32.449 1.00 0.00 C ATOM 689 C ILE A 42 -14.463 15.689 32.885 1.00 0.00 C ATOM 690 O ILE A 42 -13.728 16.546 33.334 1.00 0.00 O ATOM 691 CB ILE A 42 -15.855 16.900 31.197 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.280 17.120 30.686 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.027 16.207 30.114 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.232 17.798 29.315 1.00 0.00 C ATOM 0 H ILE A 42 -16.086 17.559 33.912 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.429 15.098 32.225 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.404 17.862 31.441 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.803 16.166 30.614 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.839 17.737 31.389 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -14.999 16.832 29.221 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.012 16.049 30.478 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.479 15.246 29.870 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.247 17.955 28.951 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.725 18.759 29.402 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.689 17.164 28.614 1.00 0.00 H new ATOM 706 N PRO A 43 -14.068 14.416 32.751 1.00 0.00 N ATOM 707 CA PRO A 43 -12.727 13.954 33.132 1.00 0.00 C ATOM 708 C PRO A 43 -11.644 14.557 32.233 1.00 0.00 C ATOM 709 O PRO A 43 -10.464 14.353 32.441 1.00 0.00 O ATOM 710 CB PRO A 43 -12.802 12.439 32.940 1.00 0.00 C ATOM 711 CG PRO A 43 -13.885 12.245 31.936 1.00 0.00 C ATOM 712 CD PRO A 43 -14.895 13.323 32.211 1.00 0.00 C ATOM 0 HA PRO A 43 -12.461 14.249 34.147 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.854 12.036 32.584 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.033 11.931 33.876 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.496 12.323 30.921 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.333 11.256 32.030 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.422 13.624 31.305 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.650 12.997 32.926 1.00 0.00 H new ATOM 720 N ILE A 44 -12.039 15.299 31.234 1.00 0.00 N ATOM 721 CA ILE A 44 -11.036 15.919 30.322 1.00 0.00 C ATOM 722 C ILE A 44 -10.292 17.034 31.061 1.00 0.00 C ATOM 723 O ILE A 44 -9.079 17.092 31.057 1.00 0.00 O ATOM 724 CB ILE A 44 -11.753 16.501 29.104 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.632 15.424 28.464 1.00 0.00 C ATOM 726 CG2 ILE A 44 -10.719 16.987 28.086 1.00 0.00 C ATOM 727 CD1 ILE A 44 -13.540 16.063 27.411 1.00 0.00 C ATOM 0 H ILE A 44 -13.013 15.503 31.010 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.321 15.163 29.997 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.376 17.339 29.417 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.009 14.657 28.004 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.234 14.931 29.227 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.231 17.402 27.218 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.094 17.756 28.541 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.095 16.150 27.774 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -14.166 15.295 26.956 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -14.173 16.814 27.884 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -12.929 16.536 26.642 1.00 0.00 H new ATOM 739 N ARG A 45 -11.010 17.922 31.694 1.00 0.00 N ATOM 740 CA ARG A 45 -10.342 19.033 32.432 1.00 0.00 C ATOM 741 C ARG A 45 -9.540 19.890 31.449 1.00 0.00 C ATOM 742 O ARG A 45 -8.973 19.394 30.496 1.00 0.00 O ATOM 743 CB ARG A 45 -9.399 18.451 33.487 1.00 0.00 C ATOM 744 CG ARG A 45 -8.580 19.579 34.119 1.00 0.00 C ATOM 745 CD ARG A 45 -7.394 18.984 34.880 1.00 0.00 C ATOM 746 NE ARG A 45 -6.817 20.018 35.786 1.00 0.00 N ATOM 747 CZ ARG A 45 -7.153 20.043 37.046 1.00 0.00 C ATOM 748 NH1 ARG A 45 -6.863 19.032 37.819 1.00 0.00 N ATOM 749 NH2 ARG A 45 -7.780 21.079 37.533 1.00 0.00 N ATOM 0 H ARG A 45 -12.029 17.926 31.732 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.097 19.650 32.920 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.972 17.930 34.254 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.735 17.717 33.031 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.225 20.261 33.347 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.205 20.161 34.796 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.716 18.118 35.458 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.636 18.635 34.179 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.159 20.706 35.420 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.374 18.222 37.438 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.126 19.052 38.804 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.007 21.868 36.928 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.043 21.099 38.518 1.00 0.00 H new ATOM 763 N GLY A 46 -9.491 21.176 31.672 1.00 0.00 N ATOM 764 CA GLY A 46 -8.728 22.064 30.751 1.00 0.00 C ATOM 765 C GLY A 46 -7.227 21.827 30.939 1.00 0.00 C ATOM 766 O GLY A 46 -6.778 21.431 31.996 1.00 0.00 O ATOM 0 H GLY A 46 -9.947 21.649 32.452 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -9.012 21.864 29.718 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.970 23.108 30.952 1.00 0.00 H new ATOM 770 N GLY A 47 -6.448 22.067 29.919 1.00 0.00 N ATOM 771 CA GLY A 47 -4.978 21.857 30.036 1.00 0.00 C ATOM 772 C GLY A 47 -4.312 22.162 28.692 1.00 0.00 C ATOM 773 O GLY A 47 -4.963 22.537 27.737 1.00 0.00 O ATOM 0 H GLY A 47 -6.767 22.400 29.009 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -4.568 22.503 30.812 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -4.769 20.829 30.333 1.00 0.00 H new ATOM 777 N GLN A 48 -3.019 22.003 28.610 1.00 0.00 N ATOM 778 CA GLN A 48 -2.317 22.284 27.326 1.00 0.00 C ATOM 779 C GLN A 48 -2.468 21.084 26.389 1.00 0.00 C ATOM 780 O GLN A 48 -2.535 19.951 26.822 1.00 0.00 O ATOM 781 CB GLN A 48 -0.832 22.531 27.601 1.00 0.00 C ATOM 782 CG GLN A 48 -0.675 23.779 28.474 1.00 0.00 C ATOM 783 CD GLN A 48 0.802 23.985 28.808 1.00 0.00 C ATOM 784 OE1 GLN A 48 1.602 23.081 28.668 1.00 0.00 O ATOM 785 NE2 GLN A 48 1.203 25.147 29.248 1.00 0.00 N ATOM 0 H GLN A 48 -2.420 21.691 29.375 1.00 0.00 H new ATOM 0 HA GLN A 48 -2.753 23.167 26.859 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -0.395 21.667 28.102 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -0.294 22.661 26.662 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -1.066 24.652 27.952 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -1.254 23.670 29.391 1.00 0.00 H new ATOM 0 HE21 GLN A 48 0.533 25.907 29.366 1.00 0.00 H new ATOM 0 HE22 GLN A 48 2.187 25.295 29.474 1.00 0.00 H new ATOM 794 N ARG A 49 -2.521 21.323 25.107 1.00 0.00 N ATOM 795 CA ARG A 49 -2.668 20.196 24.146 1.00 0.00 C ATOM 796 C ARG A 49 -1.483 19.239 24.298 1.00 0.00 C ATOM 797 O ARG A 49 -1.622 18.038 24.180 1.00 0.00 O ATOM 798 CB ARG A 49 -2.702 20.743 22.717 1.00 0.00 C ATOM 799 CG ARG A 49 -3.948 21.610 22.533 1.00 0.00 C ATOM 800 CD ARG A 49 -4.037 22.076 21.079 1.00 0.00 C ATOM 801 NE ARG A 49 -4.467 20.938 20.218 1.00 0.00 N ATOM 802 CZ ARG A 49 -3.592 20.061 19.809 1.00 0.00 C ATOM 803 NH1 ARG A 49 -2.476 20.461 19.263 1.00 0.00 N ATOM 804 NH2 ARG A 49 -3.831 18.786 19.946 1.00 0.00 N ATOM 0 H ARG A 49 -2.469 22.250 24.685 1.00 0.00 H new ATOM 0 HA ARG A 49 -3.596 19.662 24.352 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -1.805 21.330 22.519 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -2.709 19.921 22.001 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -4.840 21.044 22.799 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.906 22.471 23.200 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -4.746 22.899 20.993 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -3.069 22.452 20.747 1.00 0.00 H new ATOM 0 HE ARG A 49 -5.446 20.845 19.948 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -2.289 21.458 19.157 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -1.791 19.777 18.943 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -4.703 18.474 20.373 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -3.146 18.101 19.626 1.00 0.00 H new ATOM 818 N ARG A 50 -0.317 19.763 24.562 1.00 0.00 N ATOM 819 CA ARG A 50 0.876 18.885 24.724 1.00 0.00 C ATOM 820 C ARG A 50 0.582 17.815 25.778 1.00 0.00 C ATOM 821 O ARG A 50 0.988 16.677 25.652 1.00 0.00 O ATOM 822 CB ARG A 50 2.073 19.727 25.171 1.00 0.00 C ATOM 823 CG ARG A 50 3.329 18.854 25.196 1.00 0.00 C ATOM 824 CD ARG A 50 4.543 19.718 25.546 1.00 0.00 C ATOM 825 NE ARG A 50 4.457 20.143 26.971 1.00 0.00 N ATOM 826 CZ ARG A 50 5.541 20.231 27.692 1.00 0.00 C ATOM 827 NH1 ARG A 50 6.695 20.429 27.115 1.00 0.00 N ATOM 828 NH2 ARG A 50 5.471 20.121 28.991 1.00 0.00 N ATOM 0 H ARG A 50 -0.139 20.761 24.672 1.00 0.00 H new ATOM 0 HA ARG A 50 1.106 18.405 23.773 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.214 20.567 24.491 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.888 20.145 26.160 1.00 0.00 H new ATOM 0 HG2 ARG A 50 3.215 18.055 25.928 1.00 0.00 H new ATOM 0 HG3 ARG A 50 3.474 18.379 24.226 1.00 0.00 H new ATOM 0 HD2 ARG A 50 5.462 19.157 25.378 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.580 20.592 24.896 1.00 0.00 H new ATOM 0 HE ARG A 50 3.551 20.365 27.383 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.750 20.515 26.100 1.00 0.00 H new ATOM 0 HH12 ARG A 50 7.542 20.498 27.679 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.569 19.966 29.442 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.318 20.190 29.555 1.00 0.00 H new ATOM 842 N LYS A 51 -0.121 18.171 26.817 1.00 0.00 N ATOM 843 CA LYS A 51 -0.440 17.175 27.878 1.00 0.00 C ATOM 844 C LYS A 51 -1.628 16.319 27.433 1.00 0.00 C ATOM 845 O LYS A 51 -2.418 16.721 26.602 1.00 0.00 O ATOM 846 CB LYS A 51 -0.795 17.908 29.174 1.00 0.00 C ATOM 847 CG LYS A 51 0.370 18.810 29.584 1.00 0.00 C ATOM 848 CD LYS A 51 1.590 17.948 29.916 1.00 0.00 C ATOM 849 CE LYS A 51 2.694 18.832 30.503 1.00 0.00 C ATOM 850 NZ LYS A 51 2.414 19.082 31.946 1.00 0.00 N ATOM 0 H LYS A 51 -0.489 19.109 26.977 1.00 0.00 H new ATOM 0 HA LYS A 51 0.425 16.534 28.048 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.697 18.503 29.033 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.008 17.189 29.965 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.609 19.502 28.777 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.091 19.412 30.448 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.316 17.169 30.628 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.950 17.446 29.018 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.663 18.347 30.388 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.745 19.777 29.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.736 20.037 32.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 1.392 19.004 32.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.918 18.380 32.524 1.00 0.00 H new ATOM 864 N SER A 52 -1.760 15.141 27.979 1.00 0.00 N ATOM 865 CA SER A 52 -2.896 14.261 27.583 1.00 0.00 C ATOM 866 C SER A 52 -4.208 14.868 28.086 1.00 0.00 C ATOM 867 O SER A 52 -4.284 15.386 29.181 1.00 0.00 O ATOM 868 CB SER A 52 -2.705 12.873 28.198 1.00 0.00 C ATOM 869 OG SER A 52 -3.706 11.995 27.705 1.00 0.00 O ATOM 0 H SER A 52 -1.132 14.750 28.681 1.00 0.00 H new ATOM 0 HA SER A 52 -2.928 14.174 26.497 1.00 0.00 H new ATOM 0 HB2 SER A 52 -1.715 12.488 27.952 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.763 12.934 29.285 1.00 0.00 H new ATOM 0 HG SER A 52 -3.583 11.105 28.097 1.00 0.00 H new ATOM 875 N GLU A 53 -5.243 14.808 27.293 1.00 0.00 N ATOM 876 CA GLU A 53 -6.549 15.382 27.725 1.00 0.00 C ATOM 877 C GLU A 53 -7.634 14.308 27.630 1.00 0.00 C ATOM 878 O GLU A 53 -7.538 13.383 26.850 1.00 0.00 O ATOM 879 CB GLU A 53 -6.915 16.557 26.817 1.00 0.00 C ATOM 880 CG GLU A 53 -5.824 17.626 26.897 1.00 0.00 C ATOM 881 CD GLU A 53 -6.213 18.819 26.022 1.00 0.00 C ATOM 882 OE1 GLU A 53 -7.165 18.691 25.270 1.00 0.00 O ATOM 883 OE2 GLU A 53 -5.553 19.840 26.119 1.00 0.00 O ATOM 0 H GLU A 53 -5.241 14.386 26.364 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.470 15.729 28.755 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.027 16.214 25.789 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.874 16.978 27.119 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.690 17.947 27.930 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.871 17.214 26.565 1.00 0.00 H new ATOM 890 N LYS A 54 -8.668 14.425 28.420 1.00 0.00 N ATOM 891 CA LYS A 54 -9.760 13.413 28.375 1.00 0.00 C ATOM 892 C LYS A 54 -9.290 12.125 29.053 1.00 0.00 C ATOM 893 O LYS A 54 -8.788 11.224 28.412 1.00 0.00 O ATOM 894 CB LYS A 54 -10.125 13.115 26.918 1.00 0.00 C ATOM 895 CG LYS A 54 -10.188 14.424 26.127 1.00 0.00 C ATOM 896 CD LYS A 54 -10.819 14.162 24.758 1.00 0.00 C ATOM 897 CE LYS A 54 -11.134 15.496 24.079 1.00 0.00 C ATOM 898 NZ LYS A 54 -11.645 15.244 22.702 1.00 0.00 N ATOM 0 H LYS A 54 -8.802 15.178 29.094 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.634 13.803 28.896 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.386 12.447 26.477 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.086 12.603 26.871 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.773 15.164 26.673 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.186 14.836 26.005 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.139 13.578 24.138 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.731 13.575 24.872 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.876 16.045 24.659 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.238 16.116 24.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.859 16.151 22.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.923 14.737 22.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -12.510 14.668 22.753 1.00 0.00 H new ATOM 912 N LEU A 55 -9.447 12.027 30.346 1.00 0.00 N ATOM 913 CA LEU A 55 -9.008 10.792 31.054 1.00 0.00 C ATOM 914 C LEU A 55 -9.842 9.608 30.563 1.00 0.00 C ATOM 915 O LEU A 55 -9.444 8.465 30.674 1.00 0.00 O ATOM 916 CB LEU A 55 -9.213 10.965 32.559 1.00 0.00 C ATOM 917 CG LEU A 55 -8.361 12.134 33.060 1.00 0.00 C ATOM 918 CD1 LEU A 55 -8.407 12.180 34.589 1.00 0.00 C ATOM 919 CD2 LEU A 55 -6.915 11.947 32.600 1.00 0.00 C ATOM 0 H LEU A 55 -9.859 12.747 30.940 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.953 10.610 30.850 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.265 11.150 32.774 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.937 10.049 33.082 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.753 13.067 32.655 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.800 13.012 34.946 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.437 12.314 34.918 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.016 11.246 34.993 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.309 12.780 32.957 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.523 11.014 33.003 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.881 11.914 31.511 1.00 0.00 H new ATOM 931 N PHE A 56 -10.994 9.874 30.015 1.00 0.00 N ATOM 932 CA PHE A 56 -11.858 8.773 29.508 1.00 0.00 C ATOM 933 C PHE A 56 -12.666 9.284 28.315 1.00 0.00 C ATOM 934 O PHE A 56 -13.647 9.986 28.471 1.00 0.00 O ATOM 935 CB PHE A 56 -12.810 8.317 30.615 1.00 0.00 C ATOM 936 CG PHE A 56 -12.069 8.285 31.930 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.203 7.224 32.220 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.247 9.318 32.859 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.515 7.195 33.439 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.559 9.289 34.078 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.693 8.228 34.368 1.00 0.00 C ATOM 0 H PHE A 56 -11.376 10.812 29.896 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.239 7.931 29.200 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.661 8.995 30.681 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.207 7.328 30.384 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.066 6.428 31.503 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.915 10.137 32.635 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -9.847 6.376 33.663 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -11.696 10.085 34.795 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.162 8.206 35.308 1.00 0.00 H new ATOM 951 N PRO A 57 -12.239 8.929 27.095 1.00 0.00 N ATOM 952 CA PRO A 57 -12.910 9.357 25.867 1.00 0.00 C ATOM 953 C PRO A 57 -14.318 8.773 25.745 1.00 0.00 C ATOM 954 O PRO A 57 -14.544 7.606 25.998 1.00 0.00 O ATOM 955 CB PRO A 57 -12.007 8.818 24.757 1.00 0.00 C ATOM 956 CG PRO A 57 -11.285 7.678 25.387 1.00 0.00 C ATOM 957 CD PRO A 57 -11.075 8.074 26.818 1.00 0.00 C ATOM 0 HA PRO A 57 -13.045 10.438 25.832 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.589 8.492 23.895 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.313 9.581 24.404 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.866 6.759 25.316 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.334 7.493 24.888 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.045 7.206 27.477 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.137 8.612 26.955 1.00 0.00 H new ATOM 965 N GLY A 58 -15.264 9.579 25.349 1.00 0.00 N ATOM 966 CA GLY A 58 -16.659 9.081 25.197 1.00 0.00 C ATOM 967 C GLY A 58 -17.334 8.960 26.568 1.00 0.00 C ATOM 968 O GLY A 58 -18.538 8.825 26.658 1.00 0.00 O ATOM 0 H GLY A 58 -15.130 10.565 25.123 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.228 9.761 24.563 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.654 8.111 24.700 1.00 0.00 H new ATOM 972 N TYR A 59 -16.582 8.990 27.637 1.00 0.00 N ATOM 973 CA TYR A 59 -17.209 8.856 28.982 1.00 0.00 C ATOM 974 C TYR A 59 -17.377 10.235 29.630 1.00 0.00 C ATOM 975 O TYR A 59 -16.448 11.013 29.710 1.00 0.00 O ATOM 976 CB TYR A 59 -16.317 7.988 29.872 1.00 0.00 C ATOM 977 CG TYR A 59 -16.724 6.539 29.741 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.351 6.089 28.572 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.473 5.645 30.789 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.727 4.747 28.453 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.849 4.303 30.670 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.476 3.853 29.501 1.00 0.00 C ATOM 983 OH TYR A 59 -17.847 2.529 29.382 1.00 0.00 O ATOM 0 H TYR A 59 -15.568 9.101 27.636 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.189 8.393 28.870 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.272 8.110 29.586 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.402 8.307 30.911 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.544 6.778 27.763 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -15.989 5.992 31.690 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -18.211 4.400 27.552 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.656 3.614 31.479 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.599 2.045 30.198 1.00 0.00 H new ATOM 993 N VAL A 60 -18.556 10.530 30.107 1.00 0.00 N ATOM 994 CA VAL A 60 -18.794 11.845 30.770 1.00 0.00 C ATOM 995 C VAL A 60 -19.548 11.598 32.080 1.00 0.00 C ATOM 996 O VAL A 60 -20.311 10.659 32.191 1.00 0.00 O ATOM 997 CB VAL A 60 -19.630 12.738 29.852 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.920 14.065 30.556 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.856 13.006 28.559 1.00 0.00 C ATOM 0 H VAL A 60 -19.368 9.914 30.066 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.845 12.340 30.974 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.570 12.238 29.617 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.516 14.701 29.902 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.471 13.875 31.477 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.980 14.565 30.791 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.451 13.642 27.904 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.916 13.505 28.794 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.649 12.061 28.057 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.341 12.414 33.081 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.050 12.189 34.374 1.00 0.00 C ATOM 1011 C PHE A 61 -21.103 13.277 34.597 1.00 0.00 C ATOM 1012 O PHE A 61 -20.808 14.457 34.583 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.038 12.221 35.521 1.00 0.00 C ATOM 1014 CG PHE A 61 -17.987 11.162 35.296 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.284 9.817 35.540 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.713 11.526 34.843 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.310 8.835 35.332 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.737 10.544 34.634 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.035 9.198 34.878 1.00 0.00 C ATOM 0 H PHE A 61 -18.717 13.220 33.059 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.544 11.218 34.343 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.571 13.204 35.581 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.544 12.050 36.471 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.267 9.536 35.889 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.483 12.564 34.655 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.541 7.797 35.521 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.754 10.825 34.285 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.283 8.440 34.716 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.329 12.886 34.808 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.408 13.889 35.037 1.00 0.00 C ATOM 1031 C VAL A 62 -24.256 13.467 36.241 1.00 0.00 C ATOM 1032 O VAL A 62 -24.483 12.296 36.471 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.294 13.976 33.793 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.467 14.920 34.066 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.472 14.509 32.619 1.00 0.00 C ATOM 0 H VAL A 62 -22.632 11.912 34.832 1.00 0.00 H new ATOM 0 HA VAL A 62 -22.961 14.863 35.235 1.00 0.00 H new ATOM 0 HB VAL A 62 -24.676 12.985 33.549 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.098 14.982 33.179 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.053 14.540 34.903 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.087 15.912 34.310 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.102 14.571 31.732 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.090 15.500 32.863 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.637 13.836 32.424 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.732 14.412 37.006 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.572 14.064 38.187 1.00 0.00 C ATOM 1047 C GLU A 63 -27.001 14.539 37.937 1.00 0.00 C ATOM 1048 O GLU A 63 -27.228 15.682 37.589 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.014 14.755 39.432 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.646 14.142 40.683 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.538 15.131 41.844 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -24.852 16.127 41.687 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.145 14.876 42.872 1.00 0.00 O ATOM 0 H GLU A 63 -24.575 15.410 36.864 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.564 12.985 38.341 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -23.930 14.644 39.468 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.224 15.824 39.392 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.692 13.899 40.494 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.143 13.209 40.938 1.00 0.00 H new ATOM 1060 N MET A 64 -27.973 13.680 38.092 1.00 0.00 N ATOM 1061 CA MET A 64 -29.372 14.117 37.834 1.00 0.00 C ATOM 1062 C MET A 64 -30.362 13.274 38.640 1.00 0.00 C ATOM 1063 O MET A 64 -30.024 12.257 39.210 1.00 0.00 O ATOM 1064 CB MET A 64 -29.679 13.967 36.342 1.00 0.00 C ATOM 1065 CG MET A 64 -28.502 14.504 35.524 1.00 0.00 C ATOM 1066 SD MET A 64 -28.854 14.307 33.759 1.00 0.00 S ATOM 1067 CE MET A 64 -29.439 12.598 33.834 1.00 0.00 C ATOM 0 H MET A 64 -27.860 12.709 38.382 1.00 0.00 H new ATOM 0 HA MET A 64 -29.474 15.159 38.137 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.857 12.919 36.100 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.589 14.511 36.090 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.333 15.555 35.757 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.589 13.969 35.786 1.00 0.00 H new ATOM 0 HE1 MET A 64 -29.378 12.149 32.843 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.818 12.031 34.528 1.00 0.00 H new ATOM 0 HE3 MET A 64 -30.474 12.582 34.177 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.592 13.706 38.675 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.635 12.952 39.427 1.00 0.00 C ATOM 1079 C ILE A 65 -33.273 11.917 38.497 1.00 0.00 C ATOM 1080 O ILE A 65 -33.654 12.218 37.383 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.702 13.920 39.956 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.887 13.971 38.987 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.099 15.320 40.101 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.967 14.899 39.547 1.00 0.00 C ATOM 0 H ILE A 65 -31.922 14.553 38.213 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.179 12.443 40.276 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.049 13.571 40.928 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.557 14.327 38.011 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.293 12.970 38.840 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -33.858 16.006 40.477 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.263 15.286 40.800 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.746 15.666 39.130 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.810 14.935 38.857 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.305 14.523 40.513 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.557 15.901 39.671 1.00 0.00 H new ATOM 1096 N MET A 66 -33.365 10.693 38.936 1.00 0.00 N ATOM 1097 CA MET A 66 -33.947 9.634 38.064 1.00 0.00 C ATOM 1098 C MET A 66 -35.469 9.773 38.009 1.00 0.00 C ATOM 1099 O MET A 66 -36.117 10.089 38.988 1.00 0.00 O ATOM 1100 CB MET A 66 -33.584 8.258 38.627 1.00 0.00 C ATOM 1101 CG MET A 66 -33.995 7.175 37.626 1.00 0.00 C ATOM 1102 SD MET A 66 -33.689 5.542 38.344 1.00 0.00 S ATOM 1103 CE MET A 66 -31.882 5.630 38.342 1.00 0.00 C ATOM 0 H MET A 66 -33.063 10.380 39.859 1.00 0.00 H new ATOM 0 HA MET A 66 -33.544 9.741 37.057 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.513 8.203 38.820 1.00 0.00 H new ATOM 0 HB3 MET A 66 -34.088 8.098 39.580 1.00 0.00 H new ATOM 0 HG2 MET A 66 -35.050 7.281 37.372 1.00 0.00 H new ATOM 0 HG3 MET A 66 -33.432 7.288 36.700 1.00 0.00 H new ATOM 0 HE1 MET A 66 -31.472 4.692 37.966 1.00 0.00 H new ATOM 0 HE2 MET A 66 -31.558 6.450 37.701 1.00 0.00 H new ATOM 0 HE3 MET A 66 -31.525 5.801 39.358 1.00 0.00 H new ATOM 1113 N ASN A 67 -36.036 9.538 36.857 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.513 9.650 36.702 1.00 0.00 C ATOM 1115 C ASN A 67 -37.885 9.342 35.250 1.00 0.00 C ATOM 1116 O ASN A 67 -37.038 9.303 34.379 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.958 11.073 37.053 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.479 11.105 37.220 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -40.115 10.072 37.294 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -40.092 12.255 37.283 1.00 0.00 N ATOM 0 H ASN A 67 -35.534 9.271 36.010 1.00 0.00 H new ATOM 0 HA ASN A 67 -38.009 8.944 37.368 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.473 11.401 37.973 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.653 11.765 36.268 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -41.105 12.287 37.394 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.558 13.122 37.221 1.00 0.00 H new ATOM 1127 N ASP A 68 -39.141 9.119 34.980 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.557 8.812 33.582 1.00 0.00 C ATOM 1129 C ASP A 68 -39.324 10.040 32.698 1.00 0.00 C ATOM 1130 O ASP A 68 -38.874 9.934 31.574 1.00 0.00 O ATOM 1131 CB ASP A 68 -41.040 8.441 33.561 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.239 7.097 34.266 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.248 6.442 34.541 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.380 6.746 34.519 1.00 0.00 O ATOM 0 H ASP A 68 -39.897 9.136 35.665 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.969 7.976 33.203 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.627 9.214 34.057 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.396 8.381 32.533 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.632 11.206 33.198 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.437 12.441 32.387 1.00 0.00 C ATOM 1141 C GLU A 69 -37.952 12.812 32.354 1.00 0.00 C ATOM 1142 O GLU A 69 -37.463 13.368 31.391 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.233 13.590 33.008 1.00 0.00 C ATOM 1144 CG GLU A 69 -39.986 14.872 32.210 1.00 0.00 C ATOM 1145 CD GLU A 69 -40.524 16.072 32.992 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -40.900 15.887 34.138 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -40.552 17.156 32.432 1.00 0.00 O ATOM 0 H GLU A 69 -40.010 11.356 34.133 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.786 12.261 31.370 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -41.296 13.350 33.011 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.936 13.733 34.047 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.920 14.996 32.022 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.476 14.808 31.238 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.227 12.515 33.398 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.778 12.859 33.419 1.00 0.00 C ATOM 1156 C ALA A 70 -35.029 11.990 32.407 1.00 0.00 C ATOM 1157 O ALA A 70 -34.258 12.478 31.605 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.214 12.612 34.818 1.00 0.00 C ATOM 0 H ALA A 70 -37.576 12.050 34.236 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.653 13.910 33.157 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.154 12.864 34.833 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.745 13.234 35.539 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.341 11.562 35.081 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.246 10.704 32.440 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.543 9.805 31.481 1.00 0.00 C ATOM 1166 C TYR A 71 -34.912 10.189 30.047 1.00 0.00 C ATOM 1167 O TYR A 71 -34.055 10.377 29.206 1.00 0.00 O ATOM 1168 CB TYR A 71 -34.959 8.357 31.741 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.293 7.454 30.730 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.023 6.928 30.991 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -34.946 7.144 29.530 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.404 6.092 30.054 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.327 6.308 28.592 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.056 5.782 28.855 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.445 4.958 27.932 1.00 0.00 O ATOM 0 H TYR A 71 -35.879 10.237 33.089 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.466 9.907 31.617 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.676 8.062 32.751 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.043 8.261 31.673 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.520 7.167 31.916 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -35.926 7.549 29.328 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.424 5.686 30.256 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -34.830 6.069 27.666 1.00 0.00 H new ATOM 0 HH TYR A 71 -33.033 4.843 27.156 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.179 10.303 29.758 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.599 10.666 28.375 1.00 0.00 C ATOM 1187 C ASN A 72 -35.960 11.995 27.964 1.00 0.00 C ATOM 1188 O ASN A 72 -35.705 12.234 26.801 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.121 10.799 28.324 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.577 10.879 26.866 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -38.496 9.909 26.138 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -39.057 12.002 26.405 1.00 0.00 N ATOM 0 H ASN A 72 -36.942 10.160 30.420 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.274 9.885 27.688 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.588 9.946 28.816 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.437 11.691 28.865 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -39.364 12.065 25.434 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -39.125 12.816 27.015 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.702 12.865 28.904 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.084 14.177 28.554 1.00 0.00 C ATOM 1201 C PHE A 73 -33.576 14.006 28.371 1.00 0.00 C ATOM 1202 O PHE A 73 -32.982 14.559 27.467 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.339 15.173 29.687 1.00 0.00 C ATOM 1204 CG PHE A 73 -34.554 16.437 29.431 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -34.993 17.350 28.464 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -33.385 16.695 30.158 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -34.263 18.521 28.226 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -32.656 17.866 29.919 1.00 0.00 C ATOM 1209 CZ PHE A 73 -33.094 18.779 28.953 1.00 0.00 C ATOM 0 H PHE A 73 -35.892 12.725 29.896 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.523 14.546 27.627 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -36.403 15.400 29.754 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -35.046 14.737 30.642 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -35.894 17.151 27.902 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -33.046 15.990 30.903 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -34.602 19.226 27.481 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -31.755 18.065 30.480 1.00 0.00 H new ATOM 0 HZ PHE A 73 -32.531 19.682 28.768 1.00 0.00 H new ATOM 1219 N VAL A 74 -32.955 13.248 29.229 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.484 13.043 29.117 1.00 0.00 C ATOM 1221 C VAL A 74 -31.177 12.188 27.885 1.00 0.00 C ATOM 1222 O VAL A 74 -30.402 12.569 27.030 1.00 0.00 O ATOM 1223 CB VAL A 74 -30.975 12.335 30.375 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.465 12.543 30.500 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.671 12.917 31.607 1.00 0.00 C ATOM 0 H VAL A 74 -33.403 12.760 30.005 1.00 0.00 H new ATOM 0 HA VAL A 74 -30.987 14.008 29.016 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.193 11.269 30.304 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.101 12.039 31.396 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -28.967 12.129 29.623 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -29.249 13.609 30.570 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.308 12.412 32.502 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -31.454 13.983 31.678 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -32.748 12.771 31.520 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.773 11.033 27.793 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.514 10.147 26.622 1.00 0.00 C ATOM 1237 C ARG A 75 -31.946 10.847 25.329 1.00 0.00 C ATOM 1238 O ARG A 75 -31.618 10.417 24.242 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.305 8.848 26.790 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.291 8.064 25.476 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.851 7.696 25.116 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.846 6.848 23.891 1.00 0.00 N ATOM 1243 CZ ARG A 75 -31.267 7.338 22.756 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -30.435 7.960 21.967 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -32.518 7.207 22.413 1.00 0.00 N ATOM 0 H ARG A 75 -32.430 10.662 28.479 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.448 9.926 26.566 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -31.870 8.247 27.588 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.331 9.071 27.081 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.895 7.162 25.572 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.735 8.661 24.679 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.265 8.599 24.948 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.383 7.162 25.943 1.00 0.00 H new ATOM 0 HE ARG A 75 -30.514 5.885 23.939 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -29.457 8.063 22.237 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -30.763 8.343 21.080 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -33.168 6.722 23.031 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -32.847 7.590 21.526 1.00 0.00 H new ATOM 1259 N SER A 76 -32.685 11.919 25.436 1.00 0.00 N ATOM 1260 CA SER A 76 -33.137 12.633 24.206 1.00 0.00 C ATOM 1261 C SER A 76 -32.206 13.813 23.916 1.00 0.00 C ATOM 1262 O SER A 76 -32.437 14.585 23.005 1.00 0.00 O ATOM 1263 CB SER A 76 -34.561 13.152 24.412 1.00 0.00 C ATOM 1264 OG SER A 76 -34.589 14.029 25.528 1.00 0.00 O ATOM 0 H SER A 76 -32.994 12.330 26.317 1.00 0.00 H new ATOM 0 HA SER A 76 -33.115 11.941 23.364 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.902 13.673 23.518 1.00 0.00 H new ATOM 0 HB3 SER A 76 -35.243 12.318 24.574 1.00 0.00 H new ATOM 0 HG SER A 76 -33.676 14.173 25.854 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.157 13.967 24.677 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.226 15.103 24.428 1.00 0.00 C ATOM 1272 C VAL A 77 -29.378 14.801 23.187 1.00 0.00 C ATOM 1273 O VAL A 77 -28.903 13.697 22.998 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.330 15.310 25.659 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.891 14.895 25.346 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.355 16.787 26.058 1.00 0.00 C ATOM 0 H VAL A 77 -30.906 13.359 25.456 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.793 16.017 24.252 1.00 0.00 H new ATOM 0 HB VAL A 77 -29.705 14.695 26.478 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.268 15.047 26.228 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.869 13.842 25.064 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.509 15.499 24.523 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.721 16.939 26.931 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -28.986 17.394 25.231 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.377 17.082 26.296 1.00 0.00 H new ATOM 1286 N PRO A 78 -29.193 15.806 22.324 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.411 15.658 21.092 1.00 0.00 C ATOM 1288 C PRO A 78 -26.930 15.407 21.383 1.00 0.00 C ATOM 1289 O PRO A 78 -26.348 16.027 22.248 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.596 17.002 20.386 1.00 0.00 C ATOM 1291 CG PRO A 78 -28.917 17.955 21.485 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.722 17.172 22.481 1.00 0.00 C ATOM 0 HA PRO A 78 -28.739 14.805 20.498 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.693 17.299 19.853 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.399 16.958 19.651 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.008 18.349 21.940 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.482 18.809 21.110 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.584 17.545 23.496 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.789 17.220 22.266 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.330 14.495 20.663 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.887 14.173 20.874 1.00 0.00 C ATOM 1302 C TYR A 79 -24.755 13.018 21.867 1.00 0.00 C ATOM 1303 O TYR A 79 -23.702 12.425 22.000 1.00 0.00 O ATOM 1304 CB TYR A 79 -24.137 15.396 21.412 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.425 16.593 20.537 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -24.246 16.503 19.151 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -24.868 17.790 21.109 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.510 17.612 18.338 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.133 18.899 20.296 1.00 0.00 C ATOM 1310 CZ TYR A 79 -24.953 18.810 18.911 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.213 19.902 18.109 1.00 0.00 O ATOM 0 H TYR A 79 -26.785 13.953 19.928 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.452 13.885 19.917 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.443 15.601 22.438 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -23.065 15.198 21.433 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.904 15.579 18.709 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.006 17.859 22.178 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -24.372 17.543 17.269 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.476 19.823 20.738 1.00 0.00 H new ATOM 0 HH TYR A 79 -25.513 20.652 18.664 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.808 12.681 22.565 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.710 11.554 23.538 1.00 0.00 C ATOM 1323 C VAL A 80 -25.880 10.227 22.796 1.00 0.00 C ATOM 1324 O VAL A 80 -26.871 9.995 22.134 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.803 11.690 24.601 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -28.171 11.447 23.961 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.567 10.660 25.706 1.00 0.00 C ATOM 0 H VAL A 80 -26.721 13.131 22.505 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.734 11.579 24.023 1.00 0.00 H new ATOM 0 HB VAL A 80 -26.775 12.693 25.026 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -28.949 11.544 24.718 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -28.339 12.180 23.172 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -28.201 10.444 23.536 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -27.344 10.755 26.464 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -26.596 9.657 25.281 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.592 10.833 26.162 1.00 0.00 H new ATOM 1337 N MET A 81 -24.916 9.353 22.903 1.00 0.00 N ATOM 1338 CA MET A 81 -25.018 8.040 22.206 1.00 0.00 C ATOM 1339 C MET A 81 -25.741 7.041 23.110 1.00 0.00 C ATOM 1340 O MET A 81 -26.422 6.147 22.646 1.00 0.00 O ATOM 1341 CB MET A 81 -23.615 7.520 21.890 1.00 0.00 C ATOM 1342 CG MET A 81 -22.899 8.508 20.969 1.00 0.00 C ATOM 1343 SD MET A 81 -23.880 8.750 19.467 1.00 0.00 S ATOM 1344 CE MET A 81 -23.786 7.049 18.858 1.00 0.00 C ATOM 0 H MET A 81 -24.062 9.492 23.443 1.00 0.00 H new ATOM 0 HA MET A 81 -25.577 8.162 21.278 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.048 7.390 22.812 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.677 6.542 21.413 1.00 0.00 H new ATOM 0 HG2 MET A 81 -22.756 9.460 21.480 1.00 0.00 H new ATOM 0 HG3 MET A 81 -21.909 8.131 20.713 1.00 0.00 H new ATOM 0 HE1 MET A 81 -23.742 7.054 17.769 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.891 6.569 19.255 1.00 0.00 H new ATOM 0 HE3 MET A 81 -24.668 6.497 19.183 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.600 7.186 24.398 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.278 6.245 25.332 1.00 0.00 C ATOM 1356 C GLY A 82 -25.724 6.440 26.745 1.00 0.00 C ATOM 1357 O GLY A 82 -25.060 7.415 27.033 1.00 0.00 O ATOM 0 H GLY A 82 -25.044 7.916 24.844 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.354 6.420 25.324 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.120 5.217 25.007 1.00 0.00 H new ATOM 1361 N PHE A 83 -25.994 5.518 27.628 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.484 5.648 29.022 1.00 0.00 C ATOM 1363 C PHE A 83 -24.964 4.292 29.503 1.00 0.00 C ATOM 1364 O PHE A 83 -25.554 3.262 29.244 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.616 6.112 29.940 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.236 7.370 29.382 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -27.958 7.322 28.184 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -27.092 8.584 30.063 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -28.537 8.488 27.667 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -27.669 9.751 29.547 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.391 9.703 28.348 1.00 0.00 C ATOM 0 H PHE A 83 -26.546 4.680 27.444 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.675 6.378 29.045 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.371 5.330 30.027 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.232 6.298 30.943 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -28.069 6.385 27.658 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -26.535 8.621 30.988 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -29.096 8.450 26.744 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -27.557 10.687 30.073 1.00 0.00 H new ATOM 0 HZ PHE A 83 -28.835 10.603 27.949 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.864 4.284 30.204 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.309 2.994 30.703 1.00 0.00 C ATOM 1383 C VAL A 84 -24.270 2.393 31.731 1.00 0.00 C ATOM 1384 O VAL A 84 -24.630 3.026 32.704 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.949 3.246 31.359 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.281 1.908 31.681 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.060 4.042 30.401 1.00 0.00 C ATOM 0 H VAL A 84 -23.326 5.114 30.453 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.187 2.301 29.871 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.090 3.812 32.280 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.313 2.088 32.148 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.913 1.341 32.364 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.140 1.341 30.761 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.092 4.222 30.868 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -20.920 3.476 29.480 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.535 4.996 30.172 1.00 0.00 H new ATOM 1397 N SER A 85 -24.693 1.176 31.523 1.00 0.00 N ATOM 1398 CA SER A 85 -25.633 0.540 32.488 1.00 0.00 C ATOM 1399 C SER A 85 -25.593 -0.980 32.320 1.00 0.00 C ATOM 1400 O SER A 85 -25.197 -1.491 31.292 1.00 0.00 O ATOM 1401 CB SER A 85 -27.053 1.040 32.219 1.00 0.00 C ATOM 1402 OG SER A 85 -27.672 0.206 31.249 1.00 0.00 O ATOM 0 H SER A 85 -24.428 0.595 30.727 1.00 0.00 H new ATOM 0 HA SER A 85 -25.338 0.801 33.504 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.633 1.035 33.142 1.00 0.00 H new ATOM 0 HB3 SER A 85 -27.026 2.070 31.865 1.00 0.00 H new ATOM 0 HG SER A 85 -28.616 0.080 31.481 1.00 0.00 H new ATOM 1408 N SER A 86 -26.007 -1.705 33.322 1.00 0.00 N ATOM 1409 CA SER A 86 -26.000 -3.190 33.220 1.00 0.00 C ATOM 1410 C SER A 86 -27.263 -3.651 32.490 1.00 0.00 C ATOM 1411 O SER A 86 -27.242 -4.596 31.726 1.00 0.00 O ATOM 1412 CB SER A 86 -25.973 -3.798 34.624 1.00 0.00 C ATOM 1413 OG SER A 86 -27.235 -3.604 35.246 1.00 0.00 O ATOM 0 H SER A 86 -26.350 -1.332 34.207 1.00 0.00 H new ATOM 0 HA SER A 86 -25.118 -3.514 32.668 1.00 0.00 H new ATOM 0 HB2 SER A 86 -25.743 -4.862 34.567 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.187 -3.333 35.219 1.00 0.00 H new ATOM 0 HG SER A 86 -27.220 -3.994 36.145 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.363 -2.987 32.719 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.629 -3.382 32.040 1.00 0.00 C ATOM 1421 C GLY A 87 -30.248 -2.158 31.362 1.00 0.00 C ATOM 1422 O GLY A 87 -30.018 -1.900 30.197 1.00 0.00 O ATOM 0 H GLY A 87 -28.439 -2.187 33.348 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.431 -4.159 31.301 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.327 -3.802 32.764 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.030 -1.401 32.082 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.663 -0.194 31.476 1.00 0.00 C ATOM 1428 C GLY A 88 -30.920 1.061 31.941 1.00 0.00 C ATOM 1429 O GLY A 88 -29.715 1.158 31.823 1.00 0.00 O ATOM 0 H GLY A 88 -31.258 -1.565 33.062 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.636 -0.263 30.389 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.712 -0.136 31.766 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.636 2.025 32.460 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.984 3.284 32.930 1.00 0.00 C ATOM 1435 C GLN A 89 -29.596 2.976 33.497 1.00 0.00 C ATOM 1436 O GLN A 89 -29.341 1.894 33.988 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.846 3.926 34.019 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.429 5.241 33.498 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.955 5.144 33.463 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -34.621 5.516 34.408 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.542 4.654 32.406 1.00 0.00 N ATOM 0 H GLN A 89 -32.649 1.994 32.579 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.882 3.969 32.088 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.650 3.249 34.308 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.247 4.109 34.911 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -32.121 6.067 34.139 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.044 5.452 32.500 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -33.984 4.341 31.612 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.559 4.584 32.374 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.683 3.955 33.420 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.310 3.804 33.920 1.00 0.00 C ATOM 1452 C PRO A 90 -27.261 3.729 35.447 1.00 0.00 C ATOM 1453 O PRO A 90 -28.168 4.161 36.130 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.613 5.077 33.438 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.714 6.070 33.279 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.919 5.288 32.841 1.00 0.00 C ATOM 0 HA PRO A 90 -26.846 2.884 33.564 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.871 5.420 34.159 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.090 4.911 32.496 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.907 6.591 34.217 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.452 6.828 32.541 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.843 5.731 33.213 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.999 5.247 31.755 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.207 3.182 35.987 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.097 3.077 37.468 1.00 0.00 C ATOM 1466 C VAL A 91 -25.338 4.290 38.009 1.00 0.00 C ATOM 1467 O VAL A 91 -24.544 4.895 37.316 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.341 1.798 37.832 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -26.154 0.581 37.387 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -23.984 1.791 37.123 1.00 0.00 C ATOM 0 H VAL A 91 -25.417 2.803 35.465 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.094 3.047 37.907 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.189 1.759 38.911 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.616 -0.331 37.646 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -27.121 0.586 37.889 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -26.305 0.619 36.308 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.443 0.880 37.381 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.137 1.829 36.044 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.404 2.659 37.438 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.591 4.648 39.276 1.00 0.00 N ATOM 1481 CA PRO A 92 -24.935 5.791 39.922 1.00 0.00 C ATOM 1482 C PRO A 92 -23.451 5.518 40.187 1.00 0.00 C ATOM 1483 O PRO A 92 -23.053 4.402 40.454 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.684 5.931 41.247 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.228 4.569 41.517 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.536 3.967 40.176 1.00 0.00 C ATOM 0 HA PRO A 92 -24.968 6.686 39.301 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.018 6.258 42.046 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.482 6.670 41.175 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.504 3.961 42.059 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.125 4.623 42.134 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.386 2.887 40.175 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.571 4.145 39.883 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.631 6.532 40.117 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.176 6.330 40.366 1.00 0.00 C ATOM 1496 C VAL A 93 -20.908 6.365 41.872 1.00 0.00 C ATOM 1497 O VAL A 93 -21.479 7.157 42.595 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.382 7.443 39.681 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.884 7.184 39.859 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.721 7.468 38.189 1.00 0.00 C ATOM 0 H VAL A 93 -22.906 7.490 39.898 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.869 5.365 39.964 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.641 8.402 40.129 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.317 7.977 39.371 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.642 7.166 40.922 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.625 6.225 39.411 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.155 8.261 37.701 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.462 6.509 37.741 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.788 7.652 38.061 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.045 5.512 42.352 1.00 0.00 N ATOM 1511 CA LYS A 94 -19.744 5.498 43.811 1.00 0.00 C ATOM 1512 C LYS A 94 -18.895 6.720 44.169 1.00 0.00 C ATOM 1513 O LYS A 94 -17.901 7.006 43.531 1.00 0.00 O ATOM 1514 CB LYS A 94 -18.974 4.224 44.160 1.00 0.00 C ATOM 1515 CG LYS A 94 -18.995 4.015 45.675 1.00 0.00 C ATOM 1516 CD LYS A 94 -18.112 2.818 46.037 1.00 0.00 C ATOM 1517 CE LYS A 94 -18.236 2.527 47.534 1.00 0.00 C ATOM 1518 NZ LYS A 94 -17.498 1.274 47.859 1.00 0.00 N ATOM 0 H LYS A 94 -19.536 4.824 41.797 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.677 5.526 44.374 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -19.422 3.367 43.658 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -17.946 4.299 43.807 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -18.637 4.911 46.182 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.016 3.843 46.015 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.412 1.943 45.460 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -17.073 3.028 45.781 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.833 3.359 48.112 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -19.286 2.426 47.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.407 1.182 48.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -18.020 0.456 47.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.551 1.308 47.430 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.278 7.442 45.187 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.491 8.643 45.585 1.00 0.00 C ATOM 1534 C ASP A 95 -17.003 8.288 45.619 1.00 0.00 C ATOM 1535 O ASP A 95 -16.160 9.071 45.228 1.00 0.00 O ATOM 1536 CB ASP A 95 -18.936 9.108 46.973 1.00 0.00 C ATOM 1537 CG ASP A 95 -18.390 10.512 47.241 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -17.780 11.070 46.343 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -18.589 11.004 48.339 1.00 0.00 O ATOM 0 H ASP A 95 -20.101 7.252 45.759 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.658 9.443 44.863 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.024 9.112 47.035 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.575 8.415 47.733 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.675 7.115 46.086 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.242 6.710 46.146 1.00 0.00 C ATOM 1546 C ARG A 96 -14.653 6.712 44.733 1.00 0.00 C ATOM 1547 O ARG A 96 -13.480 6.963 44.540 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.133 5.305 46.741 1.00 0.00 C ATOM 1549 CG ARG A 96 -15.561 5.339 48.210 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.389 3.947 48.823 1.00 0.00 C ATOM 1551 NE ARG A 96 -15.995 3.924 50.184 1.00 0.00 N ATOM 1552 CZ ARG A 96 -17.183 4.428 50.379 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -17.315 5.691 50.679 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -18.240 3.668 50.274 1.00 0.00 N ATOM 0 H ARG A 96 -17.337 6.419 46.429 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.692 7.413 46.771 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -15.763 4.612 46.183 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.109 4.942 46.658 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -14.962 6.066 48.758 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -16.600 5.658 48.290 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -15.864 3.198 48.189 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -14.331 3.692 48.880 1.00 0.00 H new ATOM 0 HE ARG A 96 -15.481 3.514 50.964 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -16.490 6.285 50.761 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -18.244 6.085 50.831 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -18.137 2.681 50.040 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -19.168 4.062 50.426 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.457 6.433 43.745 1.00 0.00 N ATOM 1569 CA GLU A 97 -14.943 6.418 42.347 1.00 0.00 C ATOM 1570 C GLU A 97 -14.857 7.852 41.818 1.00 0.00 C ATOM 1571 O GLU A 97 -14.060 8.157 40.954 1.00 0.00 O ATOM 1572 CB GLU A 97 -15.889 5.602 41.464 1.00 0.00 C ATOM 1573 CG GLU A 97 -15.779 4.121 41.831 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.267 3.266 40.660 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -16.887 3.819 39.766 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.014 2.073 40.678 1.00 0.00 O ATOM 0 H GLU A 97 -16.448 6.215 43.845 1.00 0.00 H new ATOM 0 HA GLU A 97 -13.951 5.966 42.330 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -16.915 5.945 41.597 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.638 5.747 40.413 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.746 3.871 42.071 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.373 3.911 42.720 1.00 0.00 H new ATOM 1583 N MET A 98 -15.669 8.734 42.332 1.00 0.00 N ATOM 1584 CA MET A 98 -15.627 10.147 41.859 1.00 0.00 C ATOM 1585 C MET A 98 -14.564 10.911 42.649 1.00 0.00 C ATOM 1586 O MET A 98 -14.067 11.931 42.215 1.00 0.00 O ATOM 1587 CB MET A 98 -16.992 10.802 42.074 1.00 0.00 C ATOM 1588 CG MET A 98 -18.091 9.876 41.549 1.00 0.00 C ATOM 1589 SD MET A 98 -19.711 10.540 42.007 1.00 0.00 S ATOM 1590 CE MET A 98 -19.663 12.006 40.946 1.00 0.00 C ATOM 0 H MET A 98 -16.359 8.538 43.058 1.00 0.00 H new ATOM 0 HA MET A 98 -15.381 10.169 40.797 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.147 11.004 43.134 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.032 11.761 41.558 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.017 9.784 40.465 1.00 0.00 H new ATOM 0 HG3 MET A 98 -17.966 8.875 41.963 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.086 12.856 41.481 1.00 0.00 H new ATOM 0 HE2 MET A 98 -18.630 12.226 40.675 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.243 11.820 40.042 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.215 10.422 43.809 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.184 11.109 44.640 1.00 0.00 C ATOM 1602 C ARG A 99 -12.114 11.724 43.735 1.00 0.00 C ATOM 1603 O ARG A 99 -11.813 12.898 43.825 1.00 0.00 O ATOM 1604 CB ARG A 99 -12.531 10.094 45.581 1.00 0.00 C ATOM 1605 CG ARG A 99 -12.900 10.427 47.028 1.00 0.00 C ATOM 1606 CD ARG A 99 -11.623 10.647 47.842 1.00 0.00 C ATOM 1607 NE ARG A 99 -11.866 11.691 48.876 1.00 0.00 N ATOM 1608 CZ ARG A 99 -10.860 12.230 49.510 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -10.004 12.972 48.862 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -10.711 12.028 50.790 1.00 0.00 N ATOM 0 H ARG A 99 -14.602 9.572 44.219 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.659 11.898 45.223 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -12.863 9.086 45.333 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -11.448 10.112 45.457 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -13.523 11.321 47.059 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.485 9.616 47.461 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.316 9.715 48.316 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.809 10.953 47.185 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.819 11.985 49.089 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.121 13.130 47.861 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.218 13.394 49.356 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.381 11.449 51.296 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.925 12.449 51.285 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.528 10.909 42.843 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.487 11.372 41.918 1.00 0.00 C ATOM 1626 C PRO A 100 -11.058 12.283 40.825 1.00 0.00 C ATOM 1627 O PRO A 100 -10.368 13.123 40.282 1.00 0.00 O ATOM 1628 CB PRO A 100 -9.959 10.081 41.297 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.088 9.113 41.416 1.00 0.00 C ATOM 1630 CD PRO A 100 -11.832 9.477 42.670 1.00 0.00 C ATOM 0 HA PRO A 100 -9.723 11.960 42.426 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.674 10.230 40.256 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.073 9.723 41.822 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.742 9.171 40.546 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -10.717 8.089 41.468 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.903 9.303 42.567 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.494 8.888 43.523 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.312 12.123 40.498 1.00 0.00 N ATOM 1639 CA ILE A 101 -12.919 12.979 39.440 1.00 0.00 C ATOM 1640 C ILE A 101 -13.343 14.321 40.045 1.00 0.00 C ATOM 1641 O ILE A 101 -13.132 15.367 39.463 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.142 12.274 38.850 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -13.731 10.904 38.307 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -14.722 13.121 37.715 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.532 11.068 37.370 1.00 0.00 C ATOM 0 H ILE A 101 -12.941 11.438 40.917 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.186 13.153 38.652 1.00 0.00 H new ATOM 0 HB ILE A 101 -14.895 12.144 39.627 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.475 10.236 39.130 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.564 10.447 37.773 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.593 12.619 37.295 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.017 14.096 38.103 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.969 13.253 36.938 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.237 10.093 36.982 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -12.805 11.721 36.541 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.699 11.507 37.919 1.00 0.00 H new ATOM 1657 N LEU A 102 -13.938 14.302 41.206 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.371 15.579 41.843 1.00 0.00 C ATOM 1659 C LEU A 102 -13.138 16.391 42.244 1.00 0.00 C ATOM 1660 O LEU A 102 -13.096 17.594 42.084 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.202 15.270 43.093 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.578 14.699 42.707 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.677 14.493 41.192 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -16.777 13.355 43.412 1.00 0.00 C ATOM 0 H LEU A 102 -14.143 13.458 41.741 1.00 0.00 H new ATOM 0 HA LEU A 102 -14.972 16.151 41.137 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.670 14.556 43.721 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.332 16.178 43.682 1.00 0.00 H new ATOM 0 HG LEU A 102 -17.349 15.406 43.013 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.658 14.089 40.943 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.539 15.448 40.685 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.904 13.795 40.868 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -17.750 12.944 43.143 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.993 12.663 43.104 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.730 13.500 44.491 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.133 15.742 42.763 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.903 16.477 43.172 1.00 0.00 C ATOM 1678 C ARG A 103 -10.223 17.056 41.930 1.00 0.00 C ATOM 1679 O ARG A 103 -9.880 18.220 41.884 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.946 15.517 43.882 1.00 0.00 C ATOM 1681 CG ARG A 103 -8.557 16.155 43.974 1.00 0.00 C ATOM 1682 CD ARG A 103 -8.656 17.491 44.714 1.00 0.00 C ATOM 1683 NE ARG A 103 -7.297 18.093 44.836 1.00 0.00 N ATOM 1684 CZ ARG A 103 -7.146 19.386 44.748 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -7.076 19.957 43.577 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -7.063 20.108 45.831 1.00 0.00 N ATOM 0 H ARG A 103 -12.110 14.735 42.922 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.170 17.287 43.851 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.319 15.287 44.880 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.889 14.574 43.338 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.873 15.487 44.497 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.150 16.310 42.975 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.319 18.169 44.176 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.089 17.340 45.703 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.486 17.494 44.988 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.139 19.393 42.730 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.958 20.968 43.509 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.116 19.662 46.747 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.945 21.119 45.762 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.033 16.254 40.920 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.379 16.761 39.681 1.00 0.00 C ATOM 1702 C LEU A 104 -10.344 17.690 38.942 1.00 0.00 C ATOM 1703 O LEU A 104 -9.946 18.684 38.365 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.014 15.583 38.777 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.503 16.110 37.435 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.096 15.569 37.177 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.438 15.648 36.315 1.00 0.00 C ATOM 0 H LEU A 104 -10.302 15.270 40.898 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.475 17.309 39.945 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.250 14.968 39.253 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.885 14.946 38.622 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.476 17.199 37.460 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.732 15.944 36.221 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.428 15.897 37.974 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.124 14.480 37.152 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.074 16.024 35.359 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.466 14.559 36.290 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.442 16.032 36.497 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.610 17.374 38.954 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.600 18.236 38.249 1.00 0.00 C ATOM 1721 C ALA A 105 -12.833 19.520 39.051 1.00 0.00 C ATOM 1722 O ALA A 105 -13.619 20.364 38.669 1.00 0.00 O ATOM 1723 CB ALA A 105 -13.921 17.479 38.102 1.00 0.00 C ATOM 0 H ALA A 105 -12.001 16.556 39.421 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.215 18.494 37.262 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.646 18.109 37.586 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.756 16.569 37.526 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.303 17.219 39.089 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.155 19.682 40.155 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.343 20.918 40.968 1.00 0.00 C ATOM 1731 C GLY A 106 -13.658 20.828 41.747 1.00 0.00 C ATOM 1732 O GLY A 106 -14.116 21.796 42.322 1.00 0.00 O ATOM 0 H GLY A 106 -11.481 19.014 40.528 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.508 21.042 41.658 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.353 21.794 40.319 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.267 19.675 41.774 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.547 19.526 42.519 1.00 0.00 C ATOM 1738 C LEU A 107 -15.252 19.311 44.004 1.00 0.00 C ATOM 1739 O LEU A 107 -16.068 19.600 44.857 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.309 18.319 41.971 1.00 0.00 C ATOM 1741 CG LEU A 107 -17.772 18.696 41.724 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -17.844 20.020 40.959 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -18.439 17.596 40.899 1.00 0.00 C ATOM 0 H LEU A 107 -13.933 18.829 41.312 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.149 20.427 42.397 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.850 17.979 41.043 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.252 17.490 42.677 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.286 18.806 42.679 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.887 20.284 40.786 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.364 20.805 41.544 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -17.332 19.916 40.002 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.482 17.858 40.719 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.921 17.492 39.945 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -18.390 16.653 41.443 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.091 18.804 44.322 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.748 18.569 45.753 1.00 0.00 C ATOM 1757 C GLU A 108 -12.433 19.276 46.088 1.00 0.00 C ATOM 1758 O GLU A 108 -11.460 19.176 45.367 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.597 17.067 46.003 1.00 0.00 C ATOM 1760 CG GLU A 108 -13.560 16.801 47.510 1.00 0.00 C ATOM 1761 CD GLU A 108 -13.413 15.299 47.759 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -13.433 14.553 46.794 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -13.281 14.919 48.911 1.00 0.00 O ATOM 0 H GLU A 108 -13.367 18.543 43.653 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.543 18.964 46.385 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.427 16.527 45.548 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.683 16.700 45.536 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.728 17.339 47.965 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.473 17.170 47.978 1.00 0.00 H new ATOM 1770 N GLU A 109 -12.395 19.990 47.180 1.00 0.00 N ATOM 1771 CA GLU A 109 -11.144 20.701 47.566 1.00 0.00 C ATOM 1772 C GLU A 109 -10.673 20.194 48.932 1.00 0.00 C ATOM 1773 O GLU A 109 -11.398 20.241 49.905 1.00 0.00 O ATOM 1774 CB GLU A 109 -11.416 22.205 47.649 1.00 0.00 C ATOM 1775 CG GLU A 109 -12.032 22.687 46.334 1.00 0.00 C ATOM 1776 CD GLU A 109 -12.306 24.190 46.421 1.00 0.00 C ATOM 1777 OE1 GLU A 109 -12.271 24.716 47.522 1.00 0.00 O ATOM 1778 OE2 GLU A 109 -12.544 24.790 45.386 1.00 0.00 O ATOM 0 H GLU A 109 -13.178 20.112 47.822 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.373 20.512 46.819 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.091 22.418 48.478 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.489 22.742 47.847 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.356 22.477 45.505 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.958 22.148 46.135 1.00 0.00 H new ATOM 1785 N TYR A 110 -9.464 19.710 49.012 1.00 0.00 N ATOM 1786 CA TYR A 110 -8.953 19.203 50.317 1.00 0.00 C ATOM 1787 C TYR A 110 -7.487 19.606 50.486 1.00 0.00 C ATOM 1788 O TYR A 110 -6.894 20.206 49.612 1.00 0.00 O ATOM 1789 CB TYR A 110 -9.073 17.677 50.354 1.00 0.00 C ATOM 1790 CG TYR A 110 -8.015 17.062 49.468 1.00 0.00 C ATOM 1791 CD1 TYR A 110 -8.271 16.865 48.106 1.00 0.00 C ATOM 1792 CD2 TYR A 110 -6.780 16.688 50.009 1.00 0.00 C ATOM 1793 CE1 TYR A 110 -7.292 16.293 47.286 1.00 0.00 C ATOM 1794 CE2 TYR A 110 -5.800 16.116 49.190 1.00 0.00 C ATOM 1795 CZ TYR A 110 -6.056 15.919 47.827 1.00 0.00 C ATOM 1796 OH TYR A 110 -5.090 15.355 47.018 1.00 0.00 O ATOM 0 H TYR A 110 -8.809 19.644 48.233 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.541 19.633 51.128 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.958 17.318 51.377 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.064 17.372 50.019 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.224 17.154 47.688 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.583 16.841 51.060 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.490 16.140 46.235 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -4.847 15.827 49.608 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.237 14.388 46.959 1.00 0.00 H new ATOM 1806 N GLU A 111 -6.897 19.282 51.604 1.00 0.00 N ATOM 1807 CA GLU A 111 -5.471 19.649 51.826 1.00 0.00 C ATOM 1808 C GLU A 111 -4.585 18.850 50.867 1.00 0.00 C ATOM 1809 O GLU A 111 -4.985 18.516 49.770 1.00 0.00 O ATOM 1810 CB GLU A 111 -5.078 19.325 53.270 1.00 0.00 C ATOM 1811 CG GLU A 111 -6.095 19.947 54.230 1.00 0.00 C ATOM 1812 CD GLU A 111 -5.933 19.320 55.616 1.00 0.00 C ATOM 1813 OE1 GLU A 111 -5.192 18.357 55.727 1.00 0.00 O ATOM 1814 OE2 GLU A 111 -6.552 19.814 56.544 1.00 0.00 O ATOM 0 H GLU A 111 -7.341 18.779 52.372 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.338 20.715 51.644 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.040 18.245 53.414 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.080 19.710 53.481 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.946 21.025 54.287 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.108 19.784 53.861 1.00 0.00 H new ATOM 1821 N GLU A 112 -3.384 18.541 51.274 1.00 0.00 N ATOM 1822 CA GLU A 112 -2.474 17.764 50.388 1.00 0.00 C ATOM 1823 C GLU A 112 -1.430 17.042 51.242 1.00 0.00 C ATOM 1824 O GLU A 112 -1.245 17.351 52.403 1.00 0.00 O ATOM 1825 CB GLU A 112 -1.771 18.717 49.419 1.00 0.00 C ATOM 1826 CG GLU A 112 -0.895 17.913 48.458 1.00 0.00 C ATOM 1827 CD GLU A 112 -0.305 18.849 47.402 1.00 0.00 C ATOM 1828 OE1 GLU A 112 -0.456 20.051 47.553 1.00 0.00 O ATOM 1829 OE2 GLU A 112 0.287 18.350 46.460 1.00 0.00 O ATOM 0 H GLU A 112 -2.994 18.794 52.182 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.051 17.032 49.822 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -2.508 19.293 48.860 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.161 19.431 49.973 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -0.095 17.417 49.007 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.485 17.132 47.978 1.00 0.00 H new ATOM 1836 N LYS A 113 -0.746 16.083 50.681 1.00 0.00 N ATOM 1837 CA LYS A 113 0.283 15.345 51.466 1.00 0.00 C ATOM 1838 C LYS A 113 1.117 16.341 52.275 1.00 0.00 C ATOM 1839 O LYS A 113 1.392 17.439 51.833 1.00 0.00 O ATOM 1840 CB LYS A 113 1.198 14.576 50.509 1.00 0.00 C ATOM 1841 CG LYS A 113 2.057 15.567 49.722 1.00 0.00 C ATOM 1842 CD LYS A 113 2.688 14.858 48.523 1.00 0.00 C ATOM 1843 CE LYS A 113 3.808 15.728 47.948 1.00 0.00 C ATOM 1844 NZ LYS A 113 3.602 15.898 46.482 1.00 0.00 N ATOM 0 H LYS A 113 -0.855 15.779 49.714 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.208 14.646 52.143 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.834 13.891 51.069 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.602 13.971 49.825 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.446 16.404 49.383 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.835 15.980 50.364 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.085 13.889 48.827 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.933 14.668 47.760 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.817 16.701 48.440 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.777 15.266 48.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.363 16.489 46.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.615 14.967 46.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.685 16.357 46.311 1.00 0.00 H new ATOM 1858 N LYS A 114 1.520 15.968 53.458 1.00 0.00 N ATOM 1859 CA LYS A 114 2.335 16.894 54.292 1.00 0.00 C ATOM 1860 C LYS A 114 3.794 16.435 54.288 1.00 0.00 C ATOM 1861 O LYS A 114 4.612 16.924 55.041 1.00 0.00 O ATOM 1862 CB LYS A 114 1.804 16.890 55.727 1.00 0.00 C ATOM 1863 CG LYS A 114 1.740 18.326 56.251 1.00 0.00 C ATOM 1864 CD LYS A 114 1.474 18.309 57.757 1.00 0.00 C ATOM 1865 CE LYS A 114 1.894 19.650 58.363 1.00 0.00 C ATOM 1866 NZ LYS A 114 0.795 20.640 58.187 1.00 0.00 N ATOM 0 H LYS A 114 1.320 15.062 53.883 1.00 0.00 H new ATOM 0 HA LYS A 114 2.270 17.902 53.883 1.00 0.00 H new ATOM 0 HB2 LYS A 114 0.814 16.436 55.758 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.452 16.288 56.364 1.00 0.00 H new ATOM 0 HG2 LYS A 114 2.677 18.842 56.042 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.951 18.877 55.738 1.00 0.00 H new ATOM 0 HD2 LYS A 114 0.417 18.126 57.949 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.028 17.496 58.226 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.121 19.527 59.422 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.803 20.010 57.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.080 21.552 58.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.599 20.764 57.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.062 20.296 58.666 1.00 0.00 H new ATOM 1880 N LYS A 115 4.128 15.497 53.443 1.00 0.00 N ATOM 1881 CA LYS A 115 5.534 15.008 53.392 1.00 0.00 C ATOM 1882 C LYS A 115 6.031 15.036 51.946 1.00 0.00 C ATOM 1883 O LYS A 115 6.173 14.013 51.308 1.00 0.00 O ATOM 1884 CB LYS A 115 5.597 13.576 53.924 1.00 0.00 C ATOM 1885 CG LYS A 115 4.514 13.375 54.986 1.00 0.00 C ATOM 1886 CD LYS A 115 4.789 12.082 55.757 1.00 0.00 C ATOM 1887 CE LYS A 115 4.224 10.894 54.978 1.00 0.00 C ATOM 1888 NZ LYS A 115 2.740 10.876 55.105 1.00 0.00 N ATOM 0 H LYS A 115 3.488 15.049 52.787 1.00 0.00 H new ATOM 0 HA LYS A 115 6.164 15.651 54.006 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.456 12.868 53.108 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.580 13.379 54.351 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.499 14.223 55.671 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.532 13.328 54.515 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.861 11.956 55.906 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.333 12.132 56.746 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.509 10.965 53.928 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.643 9.963 55.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.388 9.913 54.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 2.470 11.177 56.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.324 11.526 54.408 1.00 0.00 H new ATOM 1902 N PRO A 116 6.302 16.242 51.426 1.00 0.00 N ATOM 1903 CA PRO A 116 6.787 16.422 50.054 1.00 0.00 C ATOM 1904 C PRO A 116 8.244 15.969 49.907 1.00 0.00 C ATOM 1905 O PRO A 116 9.156 16.771 49.919 1.00 0.00 O ATOM 1906 CB PRO A 116 6.684 17.930 49.832 1.00 0.00 C ATOM 1907 CG PRO A 116 6.764 18.522 51.200 1.00 0.00 C ATOM 1908 CD PRO A 116 6.154 17.520 52.141 1.00 0.00 C ATOM 0 HA PRO A 116 6.216 15.834 49.336 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.492 18.292 49.196 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.748 18.195 49.340 1.00 0.00 H new ATOM 0 HG2 PRO A 116 7.799 18.728 51.472 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.228 19.470 51.243 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.670 17.505 53.101 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.108 17.747 52.345 1.00 0.00 H new ATOM 1916 N VAL A 117 8.466 14.691 49.771 1.00 0.00 N ATOM 1917 CA VAL A 117 9.862 14.190 49.628 1.00 0.00 C ATOM 1918 C VAL A 117 9.932 13.193 48.469 1.00 0.00 C ATOM 1919 O VAL A 117 9.000 12.455 48.217 1.00 0.00 O ATOM 1920 CB VAL A 117 10.290 13.497 50.923 1.00 0.00 C ATOM 1921 CG1 VAL A 117 10.057 14.439 52.106 1.00 0.00 C ATOM 1922 CG2 VAL A 117 9.465 12.223 51.118 1.00 0.00 C ATOM 0 H VAL A 117 7.742 13.973 49.753 1.00 0.00 H new ATOM 0 HA VAL A 117 10.529 15.028 49.426 1.00 0.00 H new ATOM 0 HB VAL A 117 11.348 13.240 50.864 1.00 0.00 H new ATOM 0 HG11 VAL A 117 10.362 13.946 53.029 1.00 0.00 H new ATOM 0 HG12 VAL A 117 10.644 15.347 51.969 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.999 14.696 52.164 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.770 11.730 52.041 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.407 12.480 51.177 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.629 11.551 50.276 1.00 0.00 H new ATOM 1932 N LYS A 118 11.028 13.167 47.762 1.00 0.00 N ATOM 1933 CA LYS A 118 11.156 12.218 46.621 1.00 0.00 C ATOM 1934 C LYS A 118 11.078 10.782 47.144 1.00 0.00 C ATOM 1935 O LYS A 118 11.617 10.459 48.184 1.00 0.00 O ATOM 1936 CB LYS A 118 12.499 12.435 45.921 1.00 0.00 C ATOM 1937 CG LYS A 118 12.520 11.655 44.605 1.00 0.00 C ATOM 1938 CD LYS A 118 13.803 11.981 43.838 1.00 0.00 C ATOM 1939 CE LYS A 118 15.014 11.522 44.652 1.00 0.00 C ATOM 1940 NZ LYS A 118 15.850 12.704 45.006 1.00 0.00 N ATOM 0 H LYS A 118 11.840 13.762 47.925 1.00 0.00 H new ATOM 0 HA LYS A 118 10.347 12.392 45.911 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.654 13.497 45.729 1.00 0.00 H new ATOM 0 HB3 LYS A 118 13.314 12.105 46.565 1.00 0.00 H new ATOM 0 HG2 LYS A 118 12.465 10.585 44.804 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.649 11.913 44.003 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.795 11.485 42.867 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.864 13.053 43.648 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.685 11.011 45.557 1.00 0.00 H new ATOM 0 HE3 LYS A 118 15.602 10.806 44.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 16.674 12.393 45.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.174 13.173 44.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.286 13.372 45.570 1.00 0.00 H new ATOM 1954 N VAL A 119 10.409 9.917 46.432 1.00 0.00 N ATOM 1955 CA VAL A 119 10.296 8.505 46.892 1.00 0.00 C ATOM 1956 C VAL A 119 10.694 7.560 45.755 1.00 0.00 C ATOM 1957 O VAL A 119 10.077 7.538 44.708 1.00 0.00 O ATOM 1958 CB VAL A 119 8.852 8.222 47.309 1.00 0.00 C ATOM 1959 CG1 VAL A 119 8.741 6.790 47.833 1.00 0.00 C ATOM 1960 CG2 VAL A 119 8.440 9.201 48.411 1.00 0.00 C ATOM 0 H VAL A 119 9.936 10.127 45.553 1.00 0.00 H new ATOM 0 HA VAL A 119 10.960 8.346 47.742 1.00 0.00 H new ATOM 0 HB VAL A 119 8.195 8.344 46.448 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.711 6.590 48.130 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.035 6.092 47.049 1.00 0.00 H new ATOM 0 HG13 VAL A 119 9.397 6.666 48.694 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.411 9.001 48.709 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.098 9.078 49.271 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.517 10.222 48.038 1.00 0.00 H new ATOM 1970 N GLU A 120 11.722 6.781 45.953 1.00 0.00 N ATOM 1971 CA GLU A 120 12.161 5.838 44.886 1.00 0.00 C ATOM 1972 C GLU A 120 12.732 4.573 45.531 1.00 0.00 C ATOM 1973 O GLU A 120 13.316 4.626 46.593 1.00 0.00 O ATOM 1974 CB GLU A 120 13.238 6.504 44.030 1.00 0.00 C ATOM 1975 CG GLU A 120 12.627 7.677 43.261 1.00 0.00 C ATOM 1976 CD GLU A 120 13.720 8.388 42.461 1.00 0.00 C ATOM 1977 OE1 GLU A 120 14.864 7.978 42.565 1.00 0.00 O ATOM 1978 OE2 GLU A 120 13.394 9.329 41.757 1.00 0.00 O ATOM 0 H GLU A 120 12.277 6.757 46.808 1.00 0.00 H new ATOM 0 HA GLU A 120 11.310 5.575 44.258 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.054 6.855 44.662 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.663 5.781 43.334 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.846 7.319 42.591 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.157 8.375 43.954 1.00 0.00 H new ATOM 1985 N LEU A 121 12.570 3.443 44.889 1.00 0.00 N ATOM 1986 CA LEU A 121 13.097 2.159 45.447 1.00 0.00 C ATOM 1987 C LEU A 121 12.148 1.017 45.077 1.00 0.00 C ATOM 1988 O LEU A 121 10.947 1.188 45.019 1.00 0.00 O ATOM 1989 CB LEU A 121 13.198 2.239 46.973 1.00 0.00 C ATOM 1990 CG LEU A 121 11.870 2.746 47.545 1.00 0.00 C ATOM 1991 CD1 LEU A 121 11.063 1.562 48.082 1.00 0.00 C ATOM 1992 CD2 LEU A 121 12.147 3.731 48.681 1.00 0.00 C ATOM 0 H LEU A 121 12.090 3.354 43.993 1.00 0.00 H new ATOM 0 HA LEU A 121 14.088 1.979 45.030 1.00 0.00 H new ATOM 0 HB2 LEU A 121 13.433 1.258 47.385 1.00 0.00 H new ATOM 0 HB3 LEU A 121 14.009 2.908 47.260 1.00 0.00 H new ATOM 0 HG LEU A 121 11.303 3.247 46.760 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.118 1.921 48.489 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.866 0.859 47.273 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.630 1.062 48.867 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.202 4.092 49.088 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.713 3.231 49.467 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.723 4.574 48.299 1.00 0.00 H new ATOM 2004 N GLY A 122 12.681 -0.150 44.836 1.00 0.00 N ATOM 2005 CA GLY A 122 11.817 -1.309 44.478 1.00 0.00 C ATOM 2006 C GLY A 122 10.733 -0.868 43.491 1.00 0.00 C ATOM 2007 O GLY A 122 9.629 -1.377 43.502 1.00 0.00 O ATOM 0 H GLY A 122 13.680 -0.350 44.872 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.422 -2.101 44.037 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.357 -1.721 45.376 1.00 0.00 H new ATOM 2011 N PHE A 123 11.037 0.065 42.632 1.00 0.00 N ATOM 2012 CA PHE A 123 10.018 0.522 41.643 1.00 0.00 C ATOM 2013 C PHE A 123 10.399 0.005 40.254 1.00 0.00 C ATOM 2014 O PHE A 123 11.418 0.371 39.704 1.00 0.00 O ATOM 2015 CB PHE A 123 9.969 2.054 41.622 1.00 0.00 C ATOM 2016 CG PHE A 123 9.321 2.560 42.889 1.00 0.00 C ATOM 2017 CD1 PHE A 123 8.211 1.895 43.424 1.00 0.00 C ATOM 2018 CD2 PHE A 123 9.829 3.698 43.528 1.00 0.00 C ATOM 2019 CE1 PHE A 123 7.611 2.366 44.597 1.00 0.00 C ATOM 2020 CE2 PHE A 123 9.229 4.169 44.701 1.00 0.00 C ATOM 2021 CZ PHE A 123 8.120 3.503 45.236 1.00 0.00 C ATOM 0 H PHE A 123 11.943 0.530 42.571 1.00 0.00 H new ATOM 0 HA PHE A 123 9.038 0.135 41.924 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.977 2.458 41.531 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.408 2.398 40.753 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.818 1.018 42.931 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.684 4.212 43.115 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.755 1.852 45.010 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.621 5.046 45.194 1.00 0.00 H new ATOM 0 HZ PHE A 123 7.657 3.866 46.142 1.00 0.00 H new ATOM 2031 N LYS A 124 9.590 -0.847 39.684 1.00 0.00 N ATOM 2032 CA LYS A 124 9.910 -1.387 38.332 1.00 0.00 C ATOM 2033 C LYS A 124 8.633 -1.457 37.494 1.00 0.00 C ATOM 2034 O LYS A 124 7.537 -1.523 38.015 1.00 0.00 O ATOM 2035 CB LYS A 124 10.505 -2.791 38.469 1.00 0.00 C ATOM 2036 CG LYS A 124 11.530 -2.803 39.602 1.00 0.00 C ATOM 2037 CD LYS A 124 12.834 -2.165 39.118 1.00 0.00 C ATOM 2038 CE LYS A 124 13.871 -2.214 40.242 1.00 0.00 C ATOM 2039 NZ LYS A 124 15.183 -1.725 39.728 1.00 0.00 N ATOM 0 H LYS A 124 8.723 -1.192 40.096 1.00 0.00 H new ATOM 0 HA LYS A 124 10.631 -0.732 37.843 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.715 -3.514 38.672 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.978 -3.090 37.534 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.143 -2.257 40.462 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.713 -3.826 39.930 1.00 0.00 H new ATOM 0 HD2 LYS A 124 13.207 -2.694 38.241 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.657 -1.133 38.816 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.544 -1.599 41.080 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.971 -3.233 40.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.889 -1.758 40.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.495 -2.330 38.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 15.081 -0.746 39.392 1.00 0.00 H new ATOM 2053 N VAL A 125 8.766 -1.444 36.196 1.00 0.00 N ATOM 2054 CA VAL A 125 7.562 -1.508 35.320 1.00 0.00 C ATOM 2055 C VAL A 125 6.759 -2.771 35.642 1.00 0.00 C ATOM 2056 O VAL A 125 7.309 -3.838 35.828 1.00 0.00 O ATOM 2057 CB VAL A 125 8.003 -1.542 33.855 1.00 0.00 C ATOM 2058 CG1 VAL A 125 6.793 -1.292 32.954 1.00 0.00 C ATOM 2059 CG2 VAL A 125 9.053 -0.455 33.613 1.00 0.00 C ATOM 0 H VAL A 125 9.658 -1.392 35.704 1.00 0.00 H new ATOM 0 HA VAL A 125 6.939 -0.631 35.494 1.00 0.00 H new ATOM 0 HB VAL A 125 8.432 -2.518 33.626 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.106 -1.316 31.910 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.045 -2.066 33.127 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.365 -0.316 33.182 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.368 -0.479 32.570 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.625 0.521 33.841 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.915 -0.632 34.256 1.00 0.00 H new ATOM 2069 N GLY A 126 5.460 -2.656 35.707 1.00 0.00 N ATOM 2070 CA GLY A 126 4.617 -3.847 36.014 1.00 0.00 C ATOM 2071 C GLY A 126 4.449 -3.978 37.528 1.00 0.00 C ATOM 2072 O GLY A 126 3.417 -4.395 38.015 1.00 0.00 O ATOM 0 H GLY A 126 4.946 -1.787 35.561 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.642 -3.748 35.537 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.080 -4.747 35.610 1.00 0.00 H new ATOM 2076 N ASP A 127 5.458 -3.624 38.276 1.00 0.00 N ATOM 2077 CA ASP A 127 5.358 -3.728 39.759 1.00 0.00 C ATOM 2078 C ASP A 127 4.039 -3.109 40.224 1.00 0.00 C ATOM 2079 O ASP A 127 3.424 -2.333 39.519 1.00 0.00 O ATOM 2080 CB ASP A 127 6.524 -2.976 40.403 1.00 0.00 C ATOM 2081 CG ASP A 127 7.817 -3.768 40.203 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.789 -4.730 39.453 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.813 -3.400 40.803 1.00 0.00 O ATOM 0 H ASP A 127 6.347 -3.268 37.924 1.00 0.00 H new ATOM 0 HA ASP A 127 5.394 -4.777 40.052 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.620 -1.985 39.960 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.334 -2.832 41.467 1.00 0.00 H new ATOM 2088 N MET A 128 3.601 -3.439 41.408 1.00 0.00 N ATOM 2089 CA MET A 128 2.326 -2.859 41.915 1.00 0.00 C ATOM 2090 C MET A 128 2.646 -1.721 42.885 1.00 0.00 C ATOM 2091 O MET A 128 3.407 -1.881 43.818 1.00 0.00 O ATOM 2092 CB MET A 128 1.511 -3.946 42.628 1.00 0.00 C ATOM 2093 CG MET A 128 0.791 -3.353 43.845 1.00 0.00 C ATOM 2094 SD MET A 128 -0.122 -4.661 44.700 1.00 0.00 S ATOM 2095 CE MET A 128 -1.110 -5.206 43.286 1.00 0.00 C ATOM 0 H MET A 128 4.070 -4.084 42.045 1.00 0.00 H new ATOM 0 HA MET A 128 1.740 -2.471 41.082 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.784 -4.376 41.940 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.169 -4.756 42.944 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.513 -2.896 44.522 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.108 -2.565 43.529 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.020 -5.689 43.642 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.373 -4.344 42.672 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.533 -5.913 42.690 1.00 0.00 H new ATOM 2105 N VAL A 129 2.069 -0.573 42.670 1.00 0.00 N ATOM 2106 CA VAL A 129 2.339 0.573 43.578 1.00 0.00 C ATOM 2107 C VAL A 129 1.018 1.174 44.054 1.00 0.00 C ATOM 2108 O VAL A 129 0.043 1.218 43.331 1.00 0.00 O ATOM 2109 CB VAL A 129 3.147 1.642 42.841 1.00 0.00 C ATOM 2110 CG1 VAL A 129 4.454 1.033 42.330 1.00 0.00 C ATOM 2111 CG2 VAL A 129 2.332 2.173 41.660 1.00 0.00 C ATOM 0 H VAL A 129 1.423 -0.379 41.905 1.00 0.00 H new ATOM 0 HA VAL A 129 2.909 0.219 44.437 1.00 0.00 H new ATOM 0 HB VAL A 129 3.373 2.462 43.523 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.030 1.795 41.805 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.034 0.657 43.173 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.231 0.213 41.648 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.907 2.935 41.134 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.105 1.354 40.977 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.402 2.609 42.026 1.00 0.00 H new ATOM 2121 N LYS A 130 0.987 1.642 45.266 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.260 2.250 45.797 1.00 0.00 C ATOM 2123 C LYS A 130 -0.110 3.770 45.785 1.00 0.00 C ATOM 2124 O LYS A 130 0.930 4.301 46.119 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.494 1.769 47.230 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.621 2.585 47.865 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.789 2.169 49.327 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.128 2.688 49.854 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.527 1.903 51.055 1.00 0.00 N ATOM 0 H LYS A 130 1.774 1.630 45.915 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.109 1.957 45.179 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.752 0.710 47.232 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.420 1.875 47.814 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.394 3.649 47.802 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.552 2.425 47.321 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.748 1.083 49.414 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.971 2.568 49.926 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.046 3.745 50.108 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.892 2.604 49.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.437 2.256 51.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.621 0.900 50.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.801 2.005 51.793 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.140 4.479 45.419 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.041 5.962 45.409 1.00 0.00 C ATOM 2145 C ILE A 131 -1.185 6.458 46.843 1.00 0.00 C ATOM 2146 O ILE A 131 -1.792 5.807 47.671 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.159 6.548 44.541 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.993 6.060 43.101 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.080 8.076 44.570 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.283 6.324 42.321 1.00 0.00 C ATOM 0 H ILE A 131 -2.040 4.098 45.128 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.081 6.274 44.998 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.126 6.225 44.928 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.157 6.573 42.626 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.761 4.995 43.091 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.875 8.493 43.952 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.195 8.427 45.596 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.113 8.398 44.183 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.165 5.976 41.295 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.109 5.791 42.792 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.495 7.393 42.320 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.636 7.594 47.157 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.754 8.101 48.548 1.00 0.00 C ATOM 2164 C ILE A 132 -0.763 9.629 48.534 1.00 0.00 C ATOM 2165 O ILE A 132 -0.826 10.266 49.567 1.00 0.00 O ATOM 2166 CB ILE A 132 0.438 7.603 49.367 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.730 8.204 48.799 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.497 6.074 49.292 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.889 7.219 48.974 1.00 0.00 C ATOM 0 H ILE A 132 -0.114 8.190 46.515 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.681 7.739 48.994 1.00 0.00 H new ATOM 0 HB ILE A 132 0.327 7.909 50.407 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.598 8.438 47.743 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.959 9.141 49.307 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.345 5.714 49.874 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.425 5.654 49.695 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.613 5.765 48.253 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.802 7.655 48.568 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.029 7.007 50.034 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.663 6.293 48.445 1.00 0.00 H new ATOM 2181 N SER A 133 -0.697 10.228 47.374 1.00 0.00 N ATOM 2182 CA SER A 133 -0.698 11.714 47.316 1.00 0.00 C ATOM 2183 C SER A 133 -1.382 12.189 46.031 1.00 0.00 C ATOM 2184 O SER A 133 -1.264 11.583 44.985 1.00 0.00 O ATOM 2185 CB SER A 133 0.742 12.222 47.341 1.00 0.00 C ATOM 2186 OG SER A 133 1.346 11.876 48.578 1.00 0.00 O ATOM 0 H SER A 133 -0.643 9.754 46.472 1.00 0.00 H new ATOM 0 HA SER A 133 -1.243 12.105 48.175 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.306 11.788 46.515 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.760 13.303 47.206 1.00 0.00 H new ATOM 0 HG SER A 133 2.321 11.903 48.485 1.00 0.00 H new ATOM 2192 N GLY A 134 -2.088 13.281 46.111 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.777 13.818 44.904 1.00 0.00 C ATOM 2194 C GLY A 134 -4.266 13.465 44.949 1.00 0.00 C ATOM 2195 O GLY A 134 -4.796 13.086 45.975 1.00 0.00 O ATOM 0 H GLY A 134 -2.218 13.827 46.963 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.653 14.900 44.856 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.324 13.405 44.003 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.948 13.602 43.803 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.383 13.313 43.685 1.00 0.00 C ATOM 2201 C PRO A 135 -6.698 11.820 43.829 1.00 0.00 C ATOM 2202 O PRO A 135 -7.808 11.444 44.150 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.731 13.791 42.275 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.443 13.726 41.528 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.367 14.049 42.525 1.00 0.00 C ATOM 0 HA PRO A 135 -6.956 13.802 44.473 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.488 13.155 41.816 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -7.131 14.805 42.288 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.291 12.736 41.098 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.435 14.437 40.702 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.438 13.525 42.299 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.137 15.114 42.538 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.740 10.961 43.599 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.010 9.501 43.731 1.00 0.00 C ATOM 2215 C PHE A 136 -5.323 8.968 44.989 1.00 0.00 C ATOM 2216 O PHE A 136 -5.117 7.780 45.138 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.460 8.763 42.508 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.162 9.246 41.262 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -5.734 10.417 40.627 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -7.237 8.519 40.739 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -6.382 10.863 39.469 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -7.887 8.965 39.581 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.459 10.137 38.947 1.00 0.00 C ATOM 0 H PHE A 136 -4.788 11.206 43.327 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.086 9.339 43.802 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.387 8.933 42.421 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.604 7.689 42.625 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.903 10.977 41.030 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.566 7.614 41.228 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -6.051 11.767 38.979 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.718 8.405 39.178 1.00 0.00 H new ATOM 0 HZ PHE A 136 -7.960 10.482 38.054 1.00 0.00 H new ATOM 2233 N GLU A 137 -4.964 9.835 45.893 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.288 9.373 47.137 1.00 0.00 C ATOM 2235 C GLU A 137 -5.029 8.155 47.704 1.00 0.00 C ATOM 2236 O GLU A 137 -6.243 8.106 47.721 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.290 10.515 48.162 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.507 9.954 49.569 1.00 0.00 C ATOM 2239 CD GLU A 137 -4.465 11.096 50.587 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -4.511 12.240 50.166 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -4.387 10.806 51.769 1.00 0.00 O ATOM 0 H GLU A 137 -5.109 10.842 45.825 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.260 9.087 46.915 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.344 11.055 48.119 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.077 11.230 47.921 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.467 9.440 49.623 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.738 9.218 49.801 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.301 7.176 48.176 1.00 0.00 N ATOM 2249 CA ASP A 138 -4.946 5.960 48.755 1.00 0.00 C ATOM 2250 C ASP A 138 -5.534 5.085 47.642 1.00 0.00 C ATOM 2251 O ASP A 138 -6.494 4.370 47.852 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.062 6.376 49.716 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.519 7.393 50.722 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.362 7.275 51.087 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.273 8.270 51.113 1.00 0.00 O ATOM 0 H ASP A 138 -3.281 7.167 48.185 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.191 5.388 49.294 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.893 6.808 49.159 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.449 5.502 50.240 1.00 0.00 H new ATOM 2260 N PHE A 139 -4.971 5.127 46.466 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.508 4.285 45.357 1.00 0.00 C ATOM 2262 C PHE A 139 -4.438 3.284 44.913 1.00 0.00 C ATOM 2263 O PHE A 139 -3.299 3.639 44.693 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.892 5.177 44.175 1.00 0.00 C ATOM 2265 CG PHE A 139 -6.973 4.502 43.366 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.727 3.261 42.763 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.223 5.116 43.217 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.731 2.635 42.014 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.226 4.490 42.467 1.00 0.00 C ATOM 2270 CZ PHE A 139 -8.980 3.249 41.866 1.00 0.00 C ATOM 0 H PHE A 139 -4.166 5.705 46.224 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.389 3.747 45.706 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.242 6.145 44.534 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.019 5.366 43.550 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.763 2.787 42.876 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.413 6.073 43.681 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.542 1.678 41.550 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.190 4.964 42.352 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.754 2.766 41.288 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.794 2.034 44.783 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.792 1.015 44.357 1.00 0.00 C ATOM 2282 C ALA A 140 -3.580 1.103 42.844 1.00 0.00 C ATOM 2283 O ALA A 140 -4.520 1.158 42.077 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.298 -0.383 44.719 1.00 0.00 C ATOM 0 H ALA A 140 -5.734 1.675 44.953 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.847 1.204 44.867 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.565 -1.127 44.407 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.446 -0.449 45.797 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.244 -0.570 44.211 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.349 1.125 42.410 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.080 1.218 40.948 1.00 0.00 C ATOM 2292 C GLY A 141 -0.862 0.370 40.581 1.00 0.00 C ATOM 2293 O GLY A 141 -0.119 -0.076 41.432 1.00 0.00 O ATOM 0 H GLY A 141 -1.520 1.083 43.003 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.951 0.878 40.388 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.907 2.257 40.668 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.652 0.148 39.312 1.00 0.00 N ATOM 2298 CA VAL A 142 0.516 -0.666 38.876 1.00 0.00 C ATOM 2299 C VAL A 142 1.448 0.198 38.026 1.00 0.00 C ATOM 2300 O VAL A 142 1.011 0.971 37.196 1.00 0.00 O ATOM 2301 CB VAL A 142 0.029 -1.858 38.051 1.00 0.00 C ATOM 2302 CG1 VAL A 142 -0.572 -1.357 36.738 1.00 0.00 C ATOM 2303 CG2 VAL A 142 1.209 -2.786 37.751 1.00 0.00 C ATOM 0 H VAL A 142 -1.242 0.497 38.557 1.00 0.00 H new ATOM 0 HA VAL A 142 1.054 -1.029 39.752 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.729 -2.404 38.613 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.919 -2.206 36.149 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.412 -0.696 36.951 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.186 -0.812 36.176 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.863 -3.636 37.163 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.967 -2.241 37.189 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.638 -3.143 38.687 1.00 0.00 H new ATOM 2313 N ILE A 143 2.732 0.076 38.225 1.00 0.00 N ATOM 2314 CA ILE A 143 3.691 0.894 37.430 1.00 0.00 C ATOM 2315 C ILE A 143 3.677 0.432 35.973 1.00 0.00 C ATOM 2316 O ILE A 143 4.020 -0.691 35.667 1.00 0.00 O ATOM 2317 CB ILE A 143 5.100 0.718 37.998 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.155 1.293 39.414 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.105 1.454 37.112 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.568 1.131 39.976 1.00 0.00 C ATOM 0 H ILE A 143 3.158 -0.555 38.904 1.00 0.00 H new ATOM 0 HA ILE A 143 3.399 1.943 37.482 1.00 0.00 H new ATOM 0 HB ILE A 143 5.349 -0.343 38.025 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.876 2.347 39.401 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.437 0.781 40.054 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.109 1.328 37.518 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.068 1.045 36.102 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.856 2.515 37.083 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.607 1.541 40.985 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.830 0.073 40.003 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.276 1.663 39.340 1.00 0.00 H new ATOM 2332 N LYS A 144 3.285 1.289 35.068 1.00 0.00 N ATOM 2333 CA LYS A 144 3.255 0.891 33.634 1.00 0.00 C ATOM 2334 C LYS A 144 4.471 1.487 32.919 1.00 0.00 C ATOM 2335 O LYS A 144 5.037 0.882 32.031 1.00 0.00 O ATOM 2336 CB LYS A 144 1.972 1.419 32.987 1.00 0.00 C ATOM 2337 CG LYS A 144 1.733 0.699 31.659 1.00 0.00 C ATOM 2338 CD LYS A 144 1.205 1.698 30.626 1.00 0.00 C ATOM 2339 CE LYS A 144 1.257 1.069 29.233 1.00 0.00 C ATOM 2340 NZ LYS A 144 1.288 2.145 28.202 1.00 0.00 N ATOM 0 H LYS A 144 2.985 2.245 35.261 1.00 0.00 H new ATOM 0 HA LYS A 144 3.281 -0.196 33.554 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.125 1.262 33.655 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.052 2.493 32.821 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.660 0.249 31.305 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.017 -0.112 31.796 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.181 1.982 30.870 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.803 2.609 30.647 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.140 0.437 29.141 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.389 0.428 29.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.323 1.717 27.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.433 2.731 28.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 2.130 2.739 28.345 1.00 0.00 H new ATOM 2354 N GLU A 145 4.877 2.670 33.299 1.00 0.00 N ATOM 2355 CA GLU A 145 6.057 3.299 32.638 1.00 0.00 C ATOM 2356 C GLU A 145 6.733 4.265 33.611 1.00 0.00 C ATOM 2357 O GLU A 145 6.092 4.876 34.443 1.00 0.00 O ATOM 2358 CB GLU A 145 5.599 4.066 31.396 1.00 0.00 C ATOM 2359 CG GLU A 145 5.193 3.075 30.304 1.00 0.00 C ATOM 2360 CD GLU A 145 5.194 3.784 28.947 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.424 4.981 28.927 1.00 0.00 O ATOM 2362 OE2 GLU A 145 4.965 3.115 27.952 1.00 0.00 O ATOM 0 H GLU A 145 4.444 3.226 34.036 1.00 0.00 H new ATOM 0 HA GLU A 145 6.764 2.523 32.346 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.758 4.713 31.645 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.402 4.710 31.037 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.884 2.233 30.287 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.203 2.671 30.515 1.00 0.00 H new ATOM 2369 N ILE A 146 8.026 4.411 33.511 1.00 0.00 N ATOM 2370 CA ILE A 146 8.746 5.338 34.427 1.00 0.00 C ATOM 2371 C ILE A 146 9.524 6.364 33.603 1.00 0.00 C ATOM 2372 O ILE A 146 10.309 6.017 32.742 1.00 0.00 O ATOM 2373 CB ILE A 146 9.717 4.542 35.299 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.111 3.175 35.622 1.00 0.00 C ATOM 2375 CG2 ILE A 146 9.978 5.304 36.600 1.00 0.00 C ATOM 2376 CD1 ILE A 146 9.979 2.464 36.662 1.00 0.00 C ATOM 0 H ILE A 146 8.615 3.927 32.833 1.00 0.00 H new ATOM 0 HA ILE A 146 8.026 5.853 35.063 1.00 0.00 H new ATOM 0 HB ILE A 146 10.656 4.405 34.763 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.096 3.296 36.001 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.043 2.572 34.716 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.670 4.736 37.222 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.411 6.278 36.371 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.039 5.442 37.136 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.547 1.490 36.892 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.986 2.330 36.266 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.024 3.065 37.570 1.00 0.00 H new ATOM 2388 N ASP A 147 9.310 7.626 33.853 1.00 0.00 N ATOM 2389 CA ASP A 147 10.036 8.673 33.079 1.00 0.00 C ATOM 2390 C ASP A 147 11.106 9.317 33.962 1.00 0.00 C ATOM 2391 O ASP A 147 10.821 10.181 34.767 1.00 0.00 O ATOM 2392 CB ASP A 147 9.044 9.742 32.618 1.00 0.00 C ATOM 2393 CG ASP A 147 8.850 9.639 31.104 1.00 0.00 C ATOM 2394 OD1 ASP A 147 9.768 9.192 30.438 1.00 0.00 O ATOM 2395 OD2 ASP A 147 7.784 10.006 30.637 1.00 0.00 O ATOM 0 H ASP A 147 8.664 7.978 34.560 1.00 0.00 H new ATOM 0 HA ASP A 147 10.512 8.217 32.211 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.089 9.611 33.127 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.413 10.733 32.882 1.00 0.00 H new ATOM 2400 N PRO A 148 12.365 8.884 33.802 1.00 0.00 N ATOM 2401 CA PRO A 148 13.492 9.417 34.578 1.00 0.00 C ATOM 2402 C PRO A 148 13.837 10.850 34.163 1.00 0.00 C ATOM 2403 O PRO A 148 13.326 11.362 33.187 1.00 0.00 O ATOM 2404 CB PRO A 148 14.645 8.479 34.224 1.00 0.00 C ATOM 2405 CG PRO A 148 14.287 7.931 32.882 1.00 0.00 C ATOM 2406 CD PRO A 148 12.787 7.841 32.850 1.00 0.00 C ATOM 0 HA PRO A 148 13.272 9.459 35.645 1.00 0.00 H new ATOM 0 HB2 PRO A 148 15.595 9.013 34.194 1.00 0.00 H new ATOM 0 HB3 PRO A 148 14.750 7.684 34.962 1.00 0.00 H new ATOM 0 HG2 PRO A 148 14.655 8.579 32.087 1.00 0.00 H new ATOM 0 HG3 PRO A 148 14.739 6.951 32.729 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.394 8.026 31.850 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.437 6.854 33.153 1.00 0.00 H new ATOM 2414 N GLU A 149 14.700 11.500 34.899 1.00 0.00 N ATOM 2415 CA GLU A 149 15.082 12.900 34.550 1.00 0.00 C ATOM 2416 C GLU A 149 14.023 13.875 35.075 1.00 0.00 C ATOM 2417 O GLU A 149 14.278 15.052 35.240 1.00 0.00 O ATOM 2418 CB GLU A 149 15.197 13.038 33.030 1.00 0.00 C ATOM 2419 CG GLU A 149 15.849 11.780 32.452 1.00 0.00 C ATOM 2420 CD GLU A 149 16.893 12.178 31.407 1.00 0.00 C ATOM 2421 OE1 GLU A 149 16.574 12.999 30.564 1.00 0.00 O ATOM 2422 OE2 GLU A 149 17.993 11.655 31.468 1.00 0.00 O ATOM 0 H GLU A 149 15.157 11.121 35.728 1.00 0.00 H new ATOM 0 HA GLU A 149 16.043 13.133 35.009 1.00 0.00 H new ATOM 0 HB2 GLU A 149 14.210 13.183 32.591 1.00 0.00 H new ATOM 0 HB3 GLU A 149 15.790 13.917 32.778 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.318 11.203 33.248 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.091 11.141 31.999 1.00 0.00 H new ATOM 2429 N ARG A 150 12.835 13.401 35.338 1.00 0.00 N ATOM 2430 CA ARG A 150 11.769 14.307 35.852 1.00 0.00 C ATOM 2431 C ARG A 150 11.143 13.704 37.114 1.00 0.00 C ATOM 2432 O ARG A 150 10.416 14.362 37.830 1.00 0.00 O ATOM 2433 CB ARG A 150 10.692 14.483 34.779 1.00 0.00 C ATOM 2434 CG ARG A 150 11.348 14.914 33.465 1.00 0.00 C ATOM 2435 CD ARG A 150 10.292 14.969 32.358 1.00 0.00 C ATOM 2436 NE ARG A 150 10.947 15.312 31.065 1.00 0.00 N ATOM 2437 CZ ARG A 150 10.526 16.334 30.371 1.00 0.00 C ATOM 2438 NH1 ARG A 150 9.264 16.665 30.396 1.00 0.00 N ATOM 2439 NH2 ARG A 150 11.368 17.026 29.652 1.00 0.00 N ATOM 0 H ARG A 150 12.557 12.427 35.219 1.00 0.00 H new ATOM 0 HA ARG A 150 12.203 15.277 36.095 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.148 13.549 34.637 1.00 0.00 H new ATOM 0 HB3 ARG A 150 9.965 15.230 35.097 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.816 15.891 33.584 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.138 14.213 33.194 1.00 0.00 H new ATOM 0 HD2 ARG A 150 9.784 14.008 32.277 1.00 0.00 H new ATOM 0 HD3 ARG A 150 9.532 15.712 32.602 1.00 0.00 H new ATOM 0 HE ARG A 150 11.725 14.748 30.722 1.00 0.00 H new ATOM 0 HH11 ARG A 150 8.606 16.125 30.958 1.00 0.00 H new ATOM 0 HH12 ARG A 150 8.935 17.464 29.853 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.355 16.768 29.633 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.039 17.825 29.110 1.00 0.00 H new ATOM 2453 N GLN A 151 11.420 12.458 37.391 1.00 0.00 N ATOM 2454 CA GLN A 151 10.843 11.816 38.603 1.00 0.00 C ATOM 2455 C GLN A 151 9.342 11.600 38.404 1.00 0.00 C ATOM 2456 O GLN A 151 8.542 11.930 39.257 1.00 0.00 O ATOM 2457 CB GLN A 151 11.071 12.716 39.819 1.00 0.00 C ATOM 2458 CG GLN A 151 12.529 13.180 39.848 1.00 0.00 C ATOM 2459 CD GLN A 151 12.734 14.144 41.018 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.405 13.830 42.145 1.00 0.00 O ATOM 2461 NE2 GLN A 151 13.269 15.315 40.798 1.00 0.00 N ATOM 0 H GLN A 151 12.022 11.858 36.828 1.00 0.00 H new ATOM 0 HA GLN A 151 11.330 10.855 38.767 1.00 0.00 H new ATOM 0 HB2 GLN A 151 10.405 13.578 39.776 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.833 12.175 40.735 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.193 12.322 39.949 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.784 13.671 38.909 1.00 0.00 H new ATOM 0 HE21 GLN A 151 13.546 15.580 39.853 1.00 0.00 H new ATOM 0 HE22 GLN A 151 13.410 15.965 41.572 1.00 0.00 H new ATOM 2470 N GLU A 152 8.951 11.040 37.291 1.00 0.00 N ATOM 2471 CA GLU A 152 7.503 10.797 37.048 1.00 0.00 C ATOM 2472 C GLU A 152 7.273 9.295 36.866 1.00 0.00 C ATOM 2473 O GLU A 152 8.080 8.602 36.278 1.00 0.00 O ATOM 2474 CB GLU A 152 7.059 11.536 35.784 1.00 0.00 C ATOM 2475 CG GLU A 152 7.356 13.029 35.933 1.00 0.00 C ATOM 2476 CD GLU A 152 6.849 13.776 34.697 1.00 0.00 C ATOM 2477 OE1 GLU A 152 6.527 13.117 33.723 1.00 0.00 O ATOM 2478 OE2 GLU A 152 6.791 14.993 34.748 1.00 0.00 O ATOM 0 H GLU A 152 9.573 10.741 36.540 1.00 0.00 H new ATOM 0 HA GLU A 152 6.925 11.161 37.897 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.580 11.136 34.914 1.00 0.00 H new ATOM 0 HB3 GLU A 152 5.993 11.382 35.616 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.874 13.419 36.830 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.428 13.187 36.053 1.00 0.00 H new ATOM 2485 N LEU A 153 6.185 8.785 37.371 1.00 0.00 N ATOM 2486 CA LEU A 153 5.917 7.326 37.232 1.00 0.00 C ATOM 2487 C LEU A 153 4.508 7.101 36.682 1.00 0.00 C ATOM 2488 O LEU A 153 3.523 7.364 37.344 1.00 0.00 O ATOM 2489 CB LEU A 153 6.041 6.656 38.601 1.00 0.00 C ATOM 2490 CG LEU A 153 6.989 5.461 38.502 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.136 5.638 39.498 1.00 0.00 C ATOM 2492 CD2 LEU A 153 6.225 4.176 38.829 1.00 0.00 C ATOM 0 H LEU A 153 5.471 9.313 37.873 1.00 0.00 H new ATOM 0 HA LEU A 153 6.642 6.894 36.542 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.415 7.370 39.334 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.061 6.328 38.947 1.00 0.00 H new ATOM 0 HG LEU A 153 7.391 5.398 37.491 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.813 4.786 39.429 1.00 0.00 H new ATOM 0 HD12 LEU A 153 8.680 6.554 39.267 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.734 5.700 40.509 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.900 3.323 38.759 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.824 4.239 39.841 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.406 4.050 38.121 1.00 0.00 H new ATOM 2504 N LYS A 154 4.404 6.601 35.481 1.00 0.00 N ATOM 2505 CA LYS A 154 3.059 6.339 34.897 1.00 0.00 C ATOM 2506 C LYS A 154 2.530 5.022 35.466 1.00 0.00 C ATOM 2507 O LYS A 154 3.191 4.004 35.408 1.00 0.00 O ATOM 2508 CB LYS A 154 3.173 6.233 33.374 1.00 0.00 C ATOM 2509 CG LYS A 154 3.387 7.625 32.778 1.00 0.00 C ATOM 2510 CD LYS A 154 3.912 7.492 31.347 1.00 0.00 C ATOM 2511 CE LYS A 154 4.966 8.572 31.087 1.00 0.00 C ATOM 2512 NZ LYS A 154 4.852 9.049 29.680 1.00 0.00 N ATOM 0 H LYS A 154 5.192 6.363 34.879 1.00 0.00 H new ATOM 0 HA LYS A 154 2.378 7.153 35.146 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.003 5.580 33.106 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.269 5.785 32.962 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.450 8.182 32.783 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.096 8.188 33.386 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.345 6.503 31.198 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.091 7.591 30.637 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.827 9.404 31.777 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.964 8.172 31.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.568 9.783 29.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.005 8.252 29.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.904 9.446 29.524 1.00 0.00 H new ATOM 2526 N VAL A 155 1.353 5.028 36.026 1.00 0.00 N ATOM 2527 CA VAL A 155 0.805 3.769 36.604 1.00 0.00 C ATOM 2528 C VAL A 155 -0.600 3.510 36.059 1.00 0.00 C ATOM 2529 O VAL A 155 -1.314 4.422 35.692 1.00 0.00 O ATOM 2530 CB VAL A 155 0.745 3.895 38.127 1.00 0.00 C ATOM 2531 CG1 VAL A 155 2.166 3.899 38.694 1.00 0.00 C ATOM 2532 CG2 VAL A 155 0.045 5.203 38.502 1.00 0.00 C ATOM 0 H VAL A 155 0.749 5.846 36.109 1.00 0.00 H new ATOM 0 HA VAL A 155 1.453 2.937 36.328 1.00 0.00 H new ATOM 0 HB VAL A 155 0.190 3.053 38.540 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.124 3.989 39.779 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.667 2.969 38.426 1.00 0.00 H new ATOM 0 HG13 VAL A 155 2.720 4.742 38.281 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.001 5.294 39.587 1.00 0.00 H new ATOM 0 HG22 VAL A 155 0.601 6.045 38.089 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -0.967 5.203 38.097 1.00 0.00 H new ATOM 2542 N ASN A 156 -1.003 2.269 36.006 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.362 1.945 35.490 1.00 0.00 C ATOM 2544 C ASN A 156 -3.315 1.733 36.668 1.00 0.00 C ATOM 2545 O ASN A 156 -3.187 0.787 37.420 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.298 0.669 34.648 1.00 0.00 C ATOM 2547 CG ASN A 156 -1.720 0.995 33.269 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -1.641 2.145 32.888 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -1.309 0.022 32.502 1.00 0.00 N ATOM 0 H ASN A 156 -0.448 1.465 36.299 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.723 2.768 34.873 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.679 -0.077 35.146 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.294 0.239 34.544 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.921 0.227 31.581 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.376 -0.944 32.823 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.271 2.606 36.834 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.230 2.452 37.964 1.00 0.00 C ATOM 2558 C VAL A 157 -6.530 1.831 37.451 1.00 0.00 C ATOM 2559 O VAL A 157 -6.932 2.046 36.325 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.526 3.822 38.573 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.750 3.725 39.485 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.319 4.290 39.389 1.00 0.00 C ATOM 0 H VAL A 157 -4.429 3.418 36.237 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.793 1.804 38.723 1.00 0.00 H new ATOM 0 HB VAL A 157 -5.725 4.537 37.774 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.959 4.703 39.918 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.611 3.393 38.904 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.553 3.009 40.283 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.530 5.267 39.823 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.119 3.574 40.186 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.447 4.363 38.739 1.00 0.00 H new ATOM 2572 N THR A 158 -7.185 1.057 38.270 1.00 0.00 N ATOM 2573 CA THR A 158 -8.456 0.413 37.835 1.00 0.00 C ATOM 2574 C THR A 158 -9.646 1.278 38.256 1.00 0.00 C ATOM 2575 O THR A 158 -9.879 1.503 39.427 1.00 0.00 O ATOM 2576 CB THR A 158 -8.573 -0.967 38.486 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.390 -1.710 38.229 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.779 -1.706 37.908 1.00 0.00 C ATOM 0 H THR A 158 -6.895 0.842 39.224 1.00 0.00 H new ATOM 0 HA THR A 158 -8.455 0.308 36.750 1.00 0.00 H new ATOM 0 HB THR A 158 -8.704 -0.852 39.562 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.462 -2.594 38.646 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.861 -2.689 38.373 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.685 -1.134 38.106 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.652 -1.823 36.832 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.401 1.763 37.308 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.578 2.611 37.649 1.00 0.00 C ATOM 2588 C ILE A 159 -12.697 2.358 36.636 1.00 0.00 C ATOM 2589 O ILE A 159 -12.458 2.234 35.451 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.175 4.085 37.613 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -10.972 4.528 36.165 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -9.871 4.277 38.390 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -10.884 6.052 36.116 1.00 0.00 C ATOM 0 H ILE A 159 -10.253 1.608 36.311 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.931 2.359 38.649 1.00 0.00 H new ATOM 0 HB ILE A 159 -11.963 4.685 38.068 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.062 4.086 35.761 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -11.798 4.179 35.546 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -9.584 5.328 38.364 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -10.015 3.965 39.425 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.085 3.675 37.935 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.739 6.375 35.085 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.807 6.482 36.505 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.043 6.388 36.723 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.916 2.273 37.093 1.00 0.00 N ATOM 2606 CA PHE A 160 -15.047 2.021 36.156 1.00 0.00 C ATOM 2607 C PHE A 160 -14.858 0.658 35.487 1.00 0.00 C ATOM 2608 O PHE A 160 -15.123 0.490 34.313 1.00 0.00 O ATOM 2609 CB PHE A 160 -15.082 3.114 35.085 1.00 0.00 C ATOM 2610 CG PHE A 160 -15.344 4.452 35.735 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.588 4.715 36.320 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.343 5.430 35.749 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -16.830 5.957 36.920 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.585 6.672 36.348 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.829 6.935 36.934 1.00 0.00 C ATOM 0 H PHE A 160 -14.178 2.367 38.074 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.985 2.029 36.711 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -14.135 3.139 34.546 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.860 2.895 34.353 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -17.361 3.961 36.309 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.383 5.226 35.297 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -17.790 6.160 37.372 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.813 7.427 36.358 1.00 0.00 H new ATOM 0 HZ PHE A 160 -16.016 7.893 37.397 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.403 -0.316 36.226 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.199 -1.669 35.634 1.00 0.00 C ATOM 2627 C GLY A 161 -13.152 -1.589 34.522 1.00 0.00 C ATOM 2628 O GLY A 161 -13.037 -2.477 33.700 1.00 0.00 O ATOM 0 H GLY A 161 -14.164 -0.234 37.214 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.874 -2.369 36.404 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.140 -2.048 35.235 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.385 -0.534 34.486 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.349 -0.402 33.424 1.00 0.00 C ATOM 2634 C ARG A 162 -10.055 0.137 34.037 1.00 0.00 C ATOM 2635 O ARG A 162 -10.075 0.980 34.912 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.842 0.566 32.348 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.170 0.063 31.778 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.897 1.217 31.083 1.00 0.00 C ATOM 2639 NE ARG A 162 -13.390 1.358 29.690 1.00 0.00 N ATOM 2640 CZ ARG A 162 -13.641 2.444 29.010 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -14.795 2.590 28.417 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -12.738 3.383 28.923 1.00 0.00 N ATOM 0 H ARG A 162 -12.431 0.242 35.146 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.161 -1.379 32.978 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.970 1.562 32.771 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.101 0.650 31.553 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.991 -0.747 31.071 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.790 -0.343 32.577 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.971 1.031 31.073 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.740 2.144 31.634 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.846 0.606 29.267 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.500 1.856 28.485 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.992 3.438 27.886 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.837 3.268 29.386 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.934 4.231 28.392 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.927 -0.342 33.585 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.634 0.145 34.145 1.00 0.00 C ATOM 2658 C GLU A 163 -7.046 1.210 33.218 1.00 0.00 C ATOM 2659 O GLU A 163 -6.610 0.920 32.121 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.656 -1.025 34.263 1.00 0.00 C ATOM 2661 CG GLU A 163 -7.307 -2.155 35.062 1.00 0.00 C ATOM 2662 CD GLU A 163 -6.353 -3.350 35.128 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.395 -3.360 34.372 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.597 -4.234 35.932 1.00 0.00 O ATOM 0 H GLU A 163 -8.845 -1.048 32.854 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.805 0.576 35.131 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.376 -1.381 33.271 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.740 -0.699 34.755 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.547 -1.812 36.068 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.246 -2.451 34.594 1.00 0.00 H new ATOM 2671 N THR A 164 -7.030 2.442 33.648 1.00 0.00 N ATOM 2672 CA THR A 164 -6.473 3.527 32.793 1.00 0.00 C ATOM 2673 C THR A 164 -5.192 4.070 33.433 1.00 0.00 C ATOM 2674 O THR A 164 -5.108 4.232 34.634 1.00 0.00 O ATOM 2675 CB THR A 164 -7.505 4.653 32.675 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.579 4.222 31.849 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.855 5.894 32.063 1.00 0.00 C ATOM 0 H THR A 164 -7.380 2.744 34.557 1.00 0.00 H new ATOM 0 HA THR A 164 -6.244 3.136 31.802 1.00 0.00 H new ATOM 0 HB THR A 164 -7.882 4.901 33.667 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.242 4.940 31.773 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.595 6.690 31.982 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.034 6.225 32.698 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.472 5.653 31.071 1.00 0.00 H new ATOM 2685 N PRO A 165 -4.175 4.358 32.605 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.888 4.886 33.081 1.00 0.00 C ATOM 2687 C PRO A 165 -3.021 6.319 33.607 1.00 0.00 C ATOM 2688 O PRO A 165 -3.689 7.146 33.019 1.00 0.00 O ATOM 2689 CB PRO A 165 -2.011 4.869 31.828 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.977 4.942 30.695 1.00 0.00 C ATOM 2691 CD PRO A 165 -4.200 4.192 31.141 1.00 0.00 C ATOM 0 HA PRO A 165 -2.486 4.301 33.908 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.320 5.712 31.816 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.408 3.962 31.778 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.220 5.977 30.456 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.555 4.498 29.794 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.109 4.605 30.703 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.157 3.142 30.853 1.00 0.00 H new ATOM 2699 N VAL A 166 -2.394 6.619 34.713 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.493 7.997 35.274 1.00 0.00 C ATOM 2701 C VAL A 166 -1.091 8.592 35.435 1.00 0.00 C ATOM 2702 O VAL A 166 -0.152 7.911 35.796 1.00 0.00 O ATOM 2703 CB VAL A 166 -3.183 7.943 36.639 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.575 6.813 37.473 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.988 9.275 37.366 1.00 0.00 C ATOM 0 H VAL A 166 -1.819 5.971 35.251 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.074 8.621 34.595 1.00 0.00 H new ATOM 0 HB VAL A 166 -4.248 7.760 36.499 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.066 6.774 38.445 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.716 5.863 36.957 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.509 6.996 37.612 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.480 9.235 38.338 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.923 9.461 37.506 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.422 10.080 36.773 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.947 9.862 35.168 1.00 0.00 N ATOM 2716 CA VAL A 167 0.388 10.508 35.304 1.00 0.00 C ATOM 2717 C VAL A 167 0.523 11.116 36.703 1.00 0.00 C ATOM 2718 O VAL A 167 -0.235 11.982 37.091 1.00 0.00 O ATOM 2719 CB VAL A 167 0.533 11.608 34.252 1.00 0.00 C ATOM 2720 CG1 VAL A 167 1.829 12.385 34.498 1.00 0.00 C ATOM 2721 CG2 VAL A 167 0.573 10.979 32.858 1.00 0.00 C ATOM 0 H VAL A 167 -1.698 10.480 34.861 1.00 0.00 H new ATOM 0 HA VAL A 167 1.168 9.761 35.157 1.00 0.00 H new ATOM 0 HB VAL A 167 -0.316 12.288 34.320 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.931 13.169 33.748 1.00 0.00 H new ATOM 0 HG12 VAL A 167 1.801 12.834 35.491 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.679 11.706 34.431 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.676 11.763 32.108 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.421 10.298 32.790 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -0.350 10.427 32.681 1.00 0.00 H new ATOM 2731 N LEU A 168 1.482 10.663 37.464 1.00 0.00 N ATOM 2732 CA LEU A 168 1.657 11.214 38.839 1.00 0.00 C ATOM 2733 C LEU A 168 3.143 11.359 39.175 1.00 0.00 C ATOM 2734 O LEU A 168 4.007 10.852 38.488 1.00 0.00 O ATOM 2735 CB LEU A 168 1.006 10.279 39.865 1.00 0.00 C ATOM 2736 CG LEU A 168 -0.228 9.611 39.256 1.00 0.00 C ATOM 2737 CD1 LEU A 168 0.153 8.235 38.705 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -1.300 9.448 40.335 1.00 0.00 C ATOM 0 H LEU A 168 2.149 9.939 37.196 1.00 0.00 H new ATOM 0 HA LEU A 168 1.182 12.194 38.876 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.721 9.520 40.182 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.723 10.842 40.754 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.614 10.230 38.447 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.727 7.760 38.271 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.919 8.350 37.938 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.539 7.614 39.513 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.181 8.972 39.904 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.912 8.828 41.143 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.573 10.427 40.728 1.00 0.00 H new ATOM 2750 N HIS A 169 3.429 12.050 40.242 1.00 0.00 N ATOM 2751 CA HIS A 169 4.846 12.243 40.659 1.00 0.00 C ATOM 2752 C HIS A 169 5.341 10.978 41.356 1.00 0.00 C ATOM 2753 O HIS A 169 4.602 10.308 42.048 1.00 0.00 O ATOM 2754 CB HIS A 169 4.945 13.427 41.620 1.00 0.00 C ATOM 2755 CG HIS A 169 4.638 14.700 40.880 1.00 0.00 C ATOM 2756 ND1 HIS A 169 3.360 15.011 40.444 1.00 0.00 N ATOM 2757 CD2 HIS A 169 5.433 15.749 40.491 1.00 0.00 C ATOM 2758 CE1 HIS A 169 3.423 16.204 39.824 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.664 16.698 39.824 1.00 0.00 N ATOM 0 H HIS A 169 2.738 12.493 40.847 1.00 0.00 H new ATOM 0 HA HIS A 169 5.459 12.443 39.780 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.247 13.297 42.447 1.00 0.00 H new ATOM 0 HB3 HIS A 169 5.945 13.477 42.051 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.494 15.826 40.675 1.00 0.00 H new ATOM 0 HE1 HIS A 169 2.573 16.701 39.380 1.00 0.00 H new ATOM 0 HE2 HIS A 169 4.980 17.581 39.422 1.00 0.00 H new ATOM 2767 N VAL A 170 6.590 10.650 41.186 1.00 0.00 N ATOM 2768 CA VAL A 170 7.135 9.434 41.845 1.00 0.00 C ATOM 2769 C VAL A 170 6.975 9.583 43.358 1.00 0.00 C ATOM 2770 O VAL A 170 6.706 8.633 44.066 1.00 0.00 O ATOM 2771 CB VAL A 170 8.618 9.291 41.492 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.151 7.958 42.014 1.00 0.00 C ATOM 2773 CG2 VAL A 170 8.782 9.339 39.971 1.00 0.00 C ATOM 0 H VAL A 170 7.257 11.173 40.618 1.00 0.00 H new ATOM 0 HA VAL A 170 6.599 8.548 41.505 1.00 0.00 H new ATOM 0 HB VAL A 170 9.177 10.106 41.952 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.207 7.863 41.759 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.034 7.918 43.097 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.593 7.140 41.559 1.00 0.00 H new ATOM 0 HG21 VAL A 170 9.837 9.238 39.715 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.219 8.523 39.518 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.407 10.291 39.595 1.00 0.00 H new ATOM 2783 N SER A 171 7.128 10.780 43.853 1.00 0.00 N ATOM 2784 CA SER A 171 6.980 11.009 45.318 1.00 0.00 C ATOM 2785 C SER A 171 5.496 10.977 45.688 1.00 0.00 C ATOM 2786 O SER A 171 5.134 11.015 46.847 1.00 0.00 O ATOM 2787 CB SER A 171 7.565 12.375 45.681 1.00 0.00 C ATOM 2788 OG SER A 171 6.847 13.392 44.998 1.00 0.00 O ATOM 0 H SER A 171 7.350 11.611 43.305 1.00 0.00 H new ATOM 0 HA SER A 171 7.510 10.229 45.865 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.506 12.534 46.758 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.620 12.415 45.410 1.00 0.00 H new ATOM 0 HG SER A 171 7.219 14.268 45.231 1.00 0.00 H new ATOM 2794 N GLU A 172 4.635 10.909 44.710 1.00 0.00 N ATOM 2795 CA GLU A 172 3.176 10.877 44.999 1.00 0.00 C ATOM 2796 C GLU A 172 2.708 9.429 45.146 1.00 0.00 C ATOM 2797 O GLU A 172 1.535 9.162 45.310 1.00 0.00 O ATOM 2798 CB GLU A 172 2.419 11.531 43.844 1.00 0.00 C ATOM 2799 CG GLU A 172 2.505 13.050 43.975 1.00 0.00 C ATOM 2800 CD GLU A 172 1.968 13.705 42.701 1.00 0.00 C ATOM 2801 OE1 GLU A 172 1.544 12.978 41.818 1.00 0.00 O ATOM 2802 OE2 GLU A 172 1.992 14.923 42.629 1.00 0.00 O ATOM 0 H GLU A 172 4.881 10.874 43.721 1.00 0.00 H new ATOM 0 HA GLU A 172 2.982 11.417 45.926 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.842 11.213 42.891 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.376 11.213 43.852 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.930 13.384 44.838 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.538 13.353 44.144 1.00 0.00 H new ATOM 2809 N VAL A 173 3.611 8.487 45.087 1.00 0.00 N ATOM 2810 CA VAL A 173 3.198 7.062 45.220 1.00 0.00 C ATOM 2811 C VAL A 173 4.247 6.300 46.036 1.00 0.00 C ATOM 2812 O VAL A 173 5.333 6.788 46.277 1.00 0.00 O ATOM 2813 CB VAL A 173 3.082 6.441 43.824 1.00 0.00 C ATOM 2814 CG1 VAL A 173 4.259 6.906 42.963 1.00 0.00 C ATOM 2815 CG2 VAL A 173 3.105 4.914 43.929 1.00 0.00 C ATOM 0 H VAL A 173 4.610 8.642 44.953 1.00 0.00 H new ATOM 0 HA VAL A 173 2.235 7.003 45.728 1.00 0.00 H new ATOM 0 HB VAL A 173 2.143 6.756 43.368 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.179 6.466 41.969 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.243 7.993 42.881 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.195 6.591 43.425 1.00 0.00 H new ATOM 0 HG21 VAL A 173 3.022 4.480 42.933 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.041 4.595 44.387 1.00 0.00 H new ATOM 0 HG23 VAL A 173 2.268 4.579 44.542 1.00 0.00 H new ATOM 2825 N GLU A 174 3.931 5.107 46.457 1.00 0.00 N ATOM 2826 CA GLU A 174 4.907 4.309 47.250 1.00 0.00 C ATOM 2827 C GLU A 174 4.786 2.837 46.847 1.00 0.00 C ATOM 2828 O GLU A 174 3.860 2.450 46.163 1.00 0.00 O ATOM 2829 CB GLU A 174 4.596 4.459 48.741 1.00 0.00 C ATOM 2830 CG GLU A 174 5.453 3.479 49.544 1.00 0.00 C ATOM 2831 CD GLU A 174 5.326 3.791 51.037 1.00 0.00 C ATOM 2832 OE1 GLU A 174 4.296 4.315 51.427 1.00 0.00 O ATOM 2833 OE2 GLU A 174 6.262 3.501 51.765 1.00 0.00 O ATOM 0 H GLU A 174 3.036 4.649 46.285 1.00 0.00 H new ATOM 0 HA GLU A 174 5.920 4.663 47.057 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.795 5.481 49.064 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.539 4.267 48.924 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.134 2.455 49.348 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.495 3.553 49.234 1.00 0.00 H new ATOM 2840 N LYS A 175 5.706 2.010 47.264 1.00 0.00 N ATOM 2841 CA LYS A 175 5.626 0.568 46.899 1.00 0.00 C ATOM 2842 C LYS A 175 4.864 -0.187 47.988 1.00 0.00 C ATOM 2843 O LYS A 175 5.141 -1.336 48.272 1.00 0.00 O ATOM 2844 CB LYS A 175 7.040 -0.004 46.777 1.00 0.00 C ATOM 2845 CG LYS A 175 6.991 -1.338 46.028 1.00 0.00 C ATOM 2846 CD LYS A 175 8.364 -2.009 46.094 1.00 0.00 C ATOM 2847 CE LYS A 175 8.295 -3.379 45.419 1.00 0.00 C ATOM 2848 NZ LYS A 175 7.905 -4.409 46.423 1.00 0.00 N ATOM 0 H LYS A 175 6.507 2.270 47.840 1.00 0.00 H new ATOM 0 HA LYS A 175 5.106 0.459 45.947 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.683 0.699 46.247 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.472 -0.147 47.767 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.235 -1.988 46.469 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.704 -1.174 44.989 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.109 -1.386 45.600 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.677 -2.119 47.132 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.572 -3.358 44.604 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.261 -3.630 44.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.858 -5.341 45.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.611 -4.434 47.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.974 -4.171 46.820 1.00 0.00 H new ATOM 2862 N ILE A 176 3.906 0.449 48.604 1.00 0.00 N ATOM 2863 CA ILE A 176 3.127 -0.233 49.675 1.00 0.00 C ATOM 2864 C ILE A 176 4.085 -1.001 50.590 1.00 0.00 C ATOM 2865 O ILE A 176 4.173 -2.210 50.536 1.00 0.00 O ATOM 2866 CB ILE A 176 2.135 -1.210 49.040 1.00 0.00 C ATOM 2867 CG1 ILE A 176 1.258 -0.463 48.032 1.00 0.00 C ATOM 2868 CG2 ILE A 176 1.252 -1.822 50.128 1.00 0.00 C ATOM 2869 CD1 ILE A 176 0.610 -1.468 47.078 1.00 0.00 C ATOM 0 H ILE A 176 3.629 1.412 48.412 1.00 0.00 H new ATOM 0 HA ILE A 176 2.583 0.509 50.259 1.00 0.00 H new ATOM 0 HB ILE A 176 2.683 -2.002 48.530 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.489 0.107 48.554 1.00 0.00 H new ATOM 0 HG13 ILE A 176 1.859 0.252 47.471 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.546 -2.518 49.675 1.00 0.00 H new ATOM 0 HG22 ILE A 176 1.876 -2.354 50.846 1.00 0.00 H new ATOM 0 HG23 ILE A 176 0.704 -1.031 50.640 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -0.015 -0.937 46.360 1.00 0.00 H new ATOM 0 HD12 ILE A 176 1.387 -2.018 46.547 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.004 -2.166 47.647 1.00 0.00 H new ATOM 2881 N GLU A 177 4.806 -0.306 51.429 1.00 0.00 N ATOM 2882 CA GLU A 177 5.757 -0.999 52.344 1.00 0.00 C ATOM 2883 C GLU A 177 4.978 -1.911 53.294 1.00 0.00 C ATOM 2884 O GLU A 177 4.851 -1.554 54.454 1.00 0.00 O ATOM 2885 CB GLU A 177 6.533 0.041 53.158 1.00 0.00 C ATOM 2886 CG GLU A 177 7.485 0.807 52.237 1.00 0.00 C ATOM 2887 CD GLU A 177 8.374 1.727 53.075 1.00 0.00 C ATOM 2888 OE1 GLU A 177 8.133 1.826 54.267 1.00 0.00 O ATOM 2889 OE2 GLU A 177 9.280 2.318 52.511 1.00 0.00 O ATOM 2890 OXT GLU A 177 4.524 -2.950 52.846 1.00 0.00 O ATOM 0 H GLU A 177 4.777 0.710 51.520 1.00 0.00 H new ATOM 0 HA GLU A 177 6.455 -1.596 51.757 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.841 0.732 53.638 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.095 -0.450 53.952 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.099 0.108 51.669 1.00 0.00 H new ATOM 0 HG3 GLU A 177 6.917 1.392 51.514 1.00 0.00 H new TER 2897 GLU A 177