USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 882 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 36:sc= -0.0692 USER MOD Single : A 5 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0869) USER MOD Single : A 7 SER OG : rot 132:sc= 0.194 USER MOD Single : A 8 SER OG : rot 180:sc= 0.0269 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.466 X(o=-0.47,f=-0.07) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 169:sc= -0.0353 (180deg=-0.243) USER MOD Single : A 21 ASN : amide:sc= -0.194 X(o=-0.19,f=-0.01) USER MOD Single : A 22 THR OG1 : rot 91:sc= 0.0269 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -66:sc= 0.829 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 136:sc= -0.553 (180deg=-3.76!) USER MOD Single : A 31 SER OG : rot 180:sc= -0.0341 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.288 X(o=-0.29,f=-0.54) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -141:sc= -0.101 (180deg=-0.993) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.917 X(o=-0.92,f=-0.64) USER MOD Single : A 59 CYS SG : rot -170:sc= -3.73! USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.11) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0716 USER MOD Single : A 76 LYS NZ :NH3+ 173:sc=-0.00664 (180deg=-0.0361) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -160:sc= -1.9 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.547 -40.692 -47.106 1.00 0.00 N ATOM 2 CA MET A 1 -3.133 -40.596 -45.677 1.00 0.00 C ATOM 3 C MET A 1 -4.376 -40.614 -44.784 1.00 0.00 C ATOM 4 O MET A 1 -4.559 -41.502 -43.976 1.00 0.00 O ATOM 5 CB MET A 1 -2.364 -39.292 -45.453 1.00 0.00 C ATOM 6 CG MET A 1 -1.112 -39.573 -44.621 1.00 0.00 C ATOM 7 SD MET A 1 0.266 -38.585 -45.253 1.00 0.00 S ATOM 8 CE MET A 1 0.916 -39.815 -46.410 1.00 0.00 C ATOM 0 H1 MET A 1 -2.703 -40.680 -47.714 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.070 -41.578 -47.257 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.158 -39.885 -47.346 1.00 0.00 H new ATOM 0 HA MET A 1 -2.493 -41.442 -45.428 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.086 -38.853 -46.411 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.998 -38.567 -44.942 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.296 -39.332 -43.574 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.864 -40.633 -44.665 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.789 -39.408 -46.921 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.202 -40.714 -45.863 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.150 -40.065 -47.144 1.00 0.00 H new ATOM 20 N THR A 2 -5.232 -39.640 -44.923 1.00 0.00 N ATOM 21 CA THR A 2 -6.462 -39.604 -44.081 1.00 0.00 C ATOM 22 C THR A 2 -6.090 -39.894 -42.625 1.00 0.00 C ATOM 23 O THR A 2 -6.604 -40.810 -42.015 1.00 0.00 O ATOM 24 CB THR A 2 -7.450 -40.663 -44.576 1.00 0.00 C ATOM 25 OG1 THR A 2 -6.775 -41.905 -44.725 1.00 0.00 O ATOM 26 CG2 THR A 2 -8.034 -40.232 -45.923 1.00 0.00 C ATOM 0 H THR A 2 -5.134 -38.868 -45.582 1.00 0.00 H new ATOM 0 HA THR A 2 -6.922 -38.618 -44.150 1.00 0.00 H new ATOM 0 HB THR A 2 -8.258 -40.772 -43.852 1.00 0.00 H new ATOM 0 HG1 THR A 2 -6.104 -41.999 -44.017 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.737 -40.988 -46.273 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.552 -39.280 -45.807 1.00 0.00 H new ATOM 0 HG23 THR A 2 -7.229 -40.121 -46.650 1.00 0.00 H new ATOM 34 N VAL A 3 -5.200 -39.121 -42.065 1.00 0.00 N ATOM 35 CA VAL A 3 -4.796 -39.356 -40.649 1.00 0.00 C ATOM 36 C VAL A 3 -5.987 -39.092 -39.725 1.00 0.00 C ATOM 37 O VAL A 3 -7.033 -38.649 -40.157 1.00 0.00 O ATOM 38 CB VAL A 3 -3.649 -38.412 -40.284 1.00 0.00 C ATOM 39 CG1 VAL A 3 -2.430 -38.727 -41.153 1.00 0.00 C ATOM 40 CG2 VAL A 3 -4.084 -36.965 -40.524 1.00 0.00 C ATOM 0 H VAL A 3 -4.736 -38.338 -42.525 1.00 0.00 H new ATOM 0 HA VAL A 3 -4.469 -40.389 -40.532 1.00 0.00 H new ATOM 0 HB VAL A 3 -3.390 -38.546 -39.234 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.613 -38.054 -40.892 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.119 -39.758 -40.983 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -2.688 -38.594 -42.204 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -3.267 -36.292 -40.264 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -4.343 -36.832 -41.574 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -4.952 -36.739 -39.905 1.00 0.00 H new ATOM 50 N ILE A 4 -5.834 -39.359 -38.458 1.00 0.00 N ATOM 51 CA ILE A 4 -6.955 -39.123 -37.504 1.00 0.00 C ATOM 52 C ILE A 4 -6.847 -37.709 -36.931 1.00 0.00 C ATOM 53 O ILE A 4 -5.806 -37.084 -36.987 1.00 0.00 O ATOM 54 CB ILE A 4 -6.877 -40.142 -36.366 1.00 0.00 C ATOM 55 CG1 ILE A 4 -6.895 -41.558 -36.949 1.00 0.00 C ATOM 56 CG2 ILE A 4 -8.076 -39.961 -35.434 1.00 0.00 C ATOM 57 CD1 ILE A 4 -8.296 -41.879 -37.473 1.00 0.00 C ATOM 0 H ILE A 4 -4.981 -39.731 -38.041 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.906 -39.232 -38.025 1.00 0.00 H new ATOM 0 HB ILE A 4 -5.955 -39.989 -35.805 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -6.166 -41.639 -37.756 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -6.607 -42.280 -36.185 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.020 -40.688 -34.623 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -8.066 -38.953 -35.019 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.999 -40.113 -35.994 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -8.307 -42.887 -37.888 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -9.014 -41.815 -36.655 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.566 -41.164 -38.250 1.00 0.00 H new ATOM 69 N LYS A 5 -7.915 -37.198 -36.382 1.00 0.00 N ATOM 70 CA LYS A 5 -7.870 -35.822 -35.808 1.00 0.00 C ATOM 71 C LYS A 5 -8.854 -35.723 -34.638 1.00 0.00 C ATOM 72 O LYS A 5 -9.611 -36.640 -34.387 1.00 0.00 O ATOM 73 CB LYS A 5 -8.256 -34.808 -36.887 1.00 0.00 C ATOM 74 CG LYS A 5 -7.056 -33.910 -37.195 1.00 0.00 C ATOM 75 CD LYS A 5 -7.541 -32.626 -37.869 1.00 0.00 C ATOM 76 CE LYS A 5 -7.843 -32.905 -39.342 1.00 0.00 C ATOM 77 NZ LYS A 5 -6.567 -32.946 -40.110 1.00 0.00 N ATOM 0 H LYS A 5 -8.815 -37.672 -36.306 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.862 -35.609 -35.452 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.577 -35.327 -37.790 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.098 -34.204 -36.549 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -6.521 -33.671 -36.276 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.355 -34.432 -37.845 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -8.435 -32.255 -37.368 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.782 -31.849 -37.783 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -8.372 -33.853 -39.443 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.497 -32.131 -39.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.772 -32.880 -41.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.965 -32.147 -39.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.072 -33.839 -39.914 1.00 0.00 H new ATOM 91 N PRO A 6 -8.813 -34.605 -33.958 1.00 0.00 N ATOM 92 CA PRO A 6 -9.690 -34.346 -32.804 1.00 0.00 C ATOM 93 C PRO A 6 -11.099 -33.975 -33.276 1.00 0.00 C ATOM 94 O PRO A 6 -11.329 -33.740 -34.446 1.00 0.00 O ATOM 95 CB PRO A 6 -9.016 -33.164 -32.101 1.00 0.00 C ATOM 96 CG PRO A 6 -8.142 -32.462 -33.167 1.00 0.00 C ATOM 97 CD PRO A 6 -7.888 -33.498 -34.279 1.00 0.00 C ATOM 0 HA PRO A 6 -9.809 -35.211 -32.151 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -9.760 -32.478 -31.696 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -8.408 -33.506 -31.264 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -8.648 -31.582 -33.565 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -7.202 -32.120 -32.734 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -8.092 -33.082 -35.266 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.851 -33.833 -34.282 1.00 0.00 H new ATOM 105 N SER A 7 -12.042 -33.922 -32.375 1.00 0.00 N ATOM 106 CA SER A 7 -13.433 -33.569 -32.776 1.00 0.00 C ATOM 107 C SER A 7 -13.956 -32.445 -31.876 1.00 0.00 C ATOM 108 O SER A 7 -13.729 -31.279 -32.130 1.00 0.00 O ATOM 109 CB SER A 7 -14.329 -34.800 -32.637 1.00 0.00 C ATOM 110 OG SER A 7 -14.005 -35.484 -31.434 1.00 0.00 O ATOM 0 H SER A 7 -11.910 -34.107 -31.381 1.00 0.00 H new ATOM 0 HA SER A 7 -13.440 -33.232 -33.812 1.00 0.00 H new ATOM 0 HB2 SER A 7 -15.377 -34.502 -32.628 1.00 0.00 H new ATOM 0 HB3 SER A 7 -14.193 -35.461 -33.493 1.00 0.00 H new ATOM 0 HG SER A 7 -14.828 -35.687 -30.941 1.00 0.00 H new ATOM 116 N SER A 8 -14.656 -32.782 -30.825 1.00 0.00 N ATOM 117 CA SER A 8 -15.188 -31.729 -29.917 1.00 0.00 C ATOM 118 C SER A 8 -14.286 -31.616 -28.688 1.00 0.00 C ATOM 119 O SER A 8 -14.741 -31.678 -27.563 1.00 0.00 O ATOM 120 CB SER A 8 -16.606 -32.101 -29.479 1.00 0.00 C ATOM 121 OG SER A 8 -16.701 -33.513 -29.345 1.00 0.00 O ATOM 0 H SER A 8 -14.881 -33.740 -30.558 1.00 0.00 H new ATOM 0 HA SER A 8 -15.210 -30.773 -30.441 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.845 -31.617 -28.532 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.331 -31.744 -30.211 1.00 0.00 H new ATOM 0 HG SER A 8 -17.608 -33.755 -29.063 1.00 0.00 H new ATOM 127 N ARG A 9 -13.009 -31.452 -28.896 1.00 0.00 N ATOM 128 CA ARG A 9 -12.071 -31.335 -27.745 1.00 0.00 C ATOM 129 C ARG A 9 -12.338 -30.030 -26.986 1.00 0.00 C ATOM 130 O ARG A 9 -12.522 -30.044 -25.785 1.00 0.00 O ATOM 131 CB ARG A 9 -10.630 -31.338 -28.261 1.00 0.00 C ATOM 132 CG ARG A 9 -9.822 -32.399 -27.511 1.00 0.00 C ATOM 133 CD ARG A 9 -9.886 -33.723 -28.272 1.00 0.00 C ATOM 134 NE ARG A 9 -10.722 -34.694 -27.511 1.00 0.00 N ATOM 135 CZ ARG A 9 -10.398 -35.957 -27.487 1.00 0.00 C ATOM 136 NH1 ARG A 9 -9.203 -36.317 -27.107 1.00 0.00 N ATOM 137 NH2 ARG A 9 -11.269 -36.859 -27.847 1.00 0.00 N ATOM 0 H ARG A 9 -12.574 -31.394 -29.817 1.00 0.00 H new ATOM 0 HA ARG A 9 -12.222 -32.179 -27.072 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -10.616 -31.544 -29.331 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -10.180 -30.355 -28.120 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -8.786 -32.077 -27.408 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -10.217 -32.527 -26.503 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -10.307 -33.564 -29.265 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -8.882 -34.123 -28.412 1.00 0.00 H new ATOM 0 HE ARG A 9 -11.548 -34.370 -27.008 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -8.522 -35.611 -26.829 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -8.950 -37.305 -27.088 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -12.202 -36.576 -28.147 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -11.017 -37.847 -27.829 1.00 0.00 H new ATOM 151 N PRO A 10 -12.348 -28.938 -27.708 1.00 0.00 N ATOM 152 CA PRO A 10 -12.585 -27.605 -27.125 1.00 0.00 C ATOM 153 C PRO A 10 -14.077 -27.395 -26.851 1.00 0.00 C ATOM 154 O PRO A 10 -14.909 -27.572 -27.717 1.00 0.00 O ATOM 155 CB PRO A 10 -12.084 -26.645 -28.207 1.00 0.00 C ATOM 156 CG PRO A 10 -12.121 -27.431 -29.540 1.00 0.00 C ATOM 157 CD PRO A 10 -12.127 -28.926 -29.169 1.00 0.00 C ATOM 0 HA PRO A 10 -12.082 -27.460 -26.169 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -12.715 -25.758 -28.262 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -11.073 -26.304 -27.985 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -13.008 -27.172 -30.118 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -11.256 -27.188 -30.157 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.916 -29.463 -29.695 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -11.184 -29.405 -29.433 1.00 0.00 H new ATOM 165 N ARG A 11 -14.419 -27.018 -25.647 1.00 0.00 N ATOM 166 CA ARG A 11 -15.854 -26.796 -25.314 1.00 0.00 C ATOM 167 C ARG A 11 -15.964 -26.180 -23.917 1.00 0.00 C ATOM 168 O ARG A 11 -16.485 -26.795 -23.008 1.00 0.00 O ATOM 169 CB ARG A 11 -16.596 -28.135 -25.336 1.00 0.00 C ATOM 170 CG ARG A 11 -15.824 -29.158 -24.500 1.00 0.00 C ATOM 171 CD ARG A 11 -16.624 -30.459 -24.420 1.00 0.00 C ATOM 172 NE ARG A 11 -17.430 -30.471 -23.167 1.00 0.00 N ATOM 173 CZ ARG A 11 -17.833 -31.603 -22.661 1.00 0.00 C ATOM 174 NH1 ARG A 11 -18.963 -32.129 -23.050 1.00 0.00 N ATOM 175 NH2 ARG A 11 -17.106 -32.212 -21.763 1.00 0.00 N ATOM 0 H ARG A 11 -13.766 -26.855 -24.881 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.296 -26.121 -26.047 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.604 -28.011 -24.940 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -16.698 -28.490 -26.362 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -14.848 -29.346 -24.947 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -15.646 -28.766 -23.499 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -17.279 -30.550 -25.287 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.949 -31.315 -24.439 1.00 0.00 H new ATOM 0 HE ARG A 11 -17.667 -29.593 -22.705 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -19.532 -31.654 -23.751 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -19.277 -33.015 -22.653 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -16.223 -31.802 -21.458 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -17.421 -33.098 -21.367 1.00 0.00 H new ATOM 189 N PRO A 12 -15.466 -24.977 -23.789 1.00 0.00 N ATOM 190 CA PRO A 12 -15.488 -24.240 -22.515 1.00 0.00 C ATOM 191 C PRO A 12 -16.879 -23.648 -22.272 1.00 0.00 C ATOM 192 O PRO A 12 -17.208 -22.587 -22.763 1.00 0.00 O ATOM 193 CB PRO A 12 -14.451 -23.133 -22.722 1.00 0.00 C ATOM 194 CG PRO A 12 -14.313 -22.945 -24.252 1.00 0.00 C ATOM 195 CD PRO A 12 -14.835 -24.240 -24.903 1.00 0.00 C ATOM 0 HA PRO A 12 -15.266 -24.865 -21.650 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -14.771 -22.207 -22.244 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.495 -23.408 -22.277 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -14.888 -22.083 -24.590 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -13.274 -22.764 -24.528 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.552 -24.026 -25.696 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.025 -24.814 -25.352 1.00 0.00 H new ATOM 203 N ARG A 13 -17.700 -24.328 -21.521 1.00 0.00 N ATOM 204 CA ARG A 13 -19.068 -23.805 -21.253 1.00 0.00 C ATOM 205 C ARG A 13 -19.741 -23.449 -22.579 1.00 0.00 C ATOM 206 O ARG A 13 -19.612 -22.348 -23.077 1.00 0.00 O ATOM 207 CB ARG A 13 -18.977 -22.555 -20.374 1.00 0.00 C ATOM 208 CG ARG A 13 -20.258 -22.413 -19.550 1.00 0.00 C ATOM 209 CD ARG A 13 -20.671 -20.942 -19.495 1.00 0.00 C ATOM 210 NE ARG A 13 -19.700 -20.184 -18.657 1.00 0.00 N ATOM 211 CZ ARG A 13 -19.621 -20.420 -17.376 1.00 0.00 C ATOM 212 NH1 ARG A 13 -20.612 -20.099 -16.590 1.00 0.00 N ATOM 213 NH2 ARG A 13 -18.547 -20.974 -16.879 1.00 0.00 N ATOM 0 H ARG A 13 -17.483 -25.223 -21.082 1.00 0.00 H new ATOM 0 HA ARG A 13 -19.654 -24.566 -20.738 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -18.113 -22.625 -19.713 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -18.832 -21.671 -20.995 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -21.056 -23.009 -19.993 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -20.098 -22.794 -18.542 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -20.703 -20.524 -20.501 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -21.675 -20.850 -19.080 1.00 0.00 H new ATOM 0 HE ARG A 13 -19.097 -19.481 -19.084 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -21.449 -19.663 -16.977 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -20.549 -20.284 -15.589 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -17.771 -21.222 -17.492 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -18.485 -21.159 -15.878 1.00 0.00 H new ATOM 227 N LYS A 14 -20.456 -24.375 -23.158 1.00 0.00 N ATOM 228 CA LYS A 14 -21.135 -24.091 -24.452 1.00 0.00 C ATOM 229 C LYS A 14 -21.837 -25.358 -24.948 1.00 0.00 C ATOM 230 O LYS A 14 -22.982 -25.327 -25.354 1.00 0.00 O ATOM 231 CB LYS A 14 -20.098 -23.646 -25.486 1.00 0.00 C ATOM 232 CG LYS A 14 -20.392 -22.208 -25.917 1.00 0.00 C ATOM 233 CD LYS A 14 -20.404 -22.125 -27.444 1.00 0.00 C ATOM 234 CE LYS A 14 -21.641 -21.353 -27.903 1.00 0.00 C ATOM 235 NZ LYS A 14 -22.039 -21.812 -29.263 1.00 0.00 N ATOM 0 H LYS A 14 -20.599 -25.316 -22.790 1.00 0.00 H new ATOM 0 HA LYS A 14 -21.870 -23.299 -24.310 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.096 -23.712 -25.063 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -20.124 -24.309 -26.351 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -21.354 -21.887 -25.517 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -19.637 -21.534 -25.512 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -19.500 -21.629 -27.799 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -20.408 -23.127 -27.873 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -22.460 -21.508 -27.201 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -21.431 -20.284 -27.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -22.881 -21.286 -29.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -21.259 -21.642 -29.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -22.256 -22.829 -29.237 1.00 0.00 H new ATOM 249 N ASN A 15 -21.161 -26.473 -24.914 1.00 0.00 N ATOM 250 CA ASN A 15 -21.790 -27.740 -25.381 1.00 0.00 C ATOM 251 C ASN A 15 -22.551 -28.387 -24.222 1.00 0.00 C ATOM 252 O ASN A 15 -22.313 -29.524 -23.868 1.00 0.00 O ATOM 253 CB ASN A 15 -20.705 -28.698 -25.876 1.00 0.00 C ATOM 254 CG ASN A 15 -21.336 -29.771 -26.766 1.00 0.00 C ATOM 255 OD1 ASN A 15 -21.090 -30.947 -26.588 1.00 0.00 O ATOM 256 ND2 ASN A 15 -22.147 -29.412 -27.724 1.00 0.00 N ATOM 0 H ASN A 15 -20.200 -26.561 -24.583 1.00 0.00 H new ATOM 0 HA ASN A 15 -22.481 -27.524 -26.196 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -19.947 -28.148 -26.434 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -20.202 -29.164 -25.028 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -22.574 -30.119 -28.323 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -22.354 -28.424 -27.874 1.00 0.00 H new ATOM 263 N LYS A 16 -23.468 -27.672 -23.629 1.00 0.00 N ATOM 264 CA LYS A 16 -24.244 -28.247 -22.494 1.00 0.00 C ATOM 265 C LYS A 16 -23.316 -28.469 -21.297 1.00 0.00 C ATOM 266 O LYS A 16 -23.109 -29.582 -20.859 1.00 0.00 O ATOM 267 CB LYS A 16 -24.853 -29.584 -22.919 1.00 0.00 C ATOM 268 CG LYS A 16 -26.135 -29.838 -22.125 1.00 0.00 C ATOM 269 CD LYS A 16 -27.316 -29.957 -23.090 1.00 0.00 C ATOM 270 CE LYS A 16 -27.312 -31.345 -23.733 1.00 0.00 C ATOM 271 NZ LYS A 16 -28.685 -31.924 -23.676 1.00 0.00 N ATOM 0 H LYS A 16 -23.713 -26.715 -23.882 1.00 0.00 H new ATOM 0 HA LYS A 16 -25.039 -27.556 -22.213 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -25.071 -29.573 -23.987 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -24.141 -30.391 -22.747 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -26.037 -30.751 -21.538 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -26.307 -29.024 -21.421 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -28.253 -29.794 -22.557 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -27.249 -29.188 -23.860 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -26.977 -31.277 -24.768 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -26.609 -31.996 -23.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -28.682 -32.868 -24.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -28.988 -32.003 -22.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -29.344 -31.306 -24.191 1.00 0.00 H new ATOM 285 N ASN A 17 -22.754 -27.418 -20.765 1.00 0.00 N ATOM 286 CA ASN A 17 -21.841 -27.575 -19.599 1.00 0.00 C ATOM 287 C ASN A 17 -21.614 -26.212 -18.939 1.00 0.00 C ATOM 288 O ASN A 17 -20.621 -25.555 -19.176 1.00 0.00 O ATOM 289 CB ASN A 17 -20.500 -28.139 -20.072 1.00 0.00 C ATOM 290 CG ASN A 17 -20.071 -29.281 -19.149 1.00 0.00 C ATOM 291 OD1 ASN A 17 -19.910 -30.402 -19.587 1.00 0.00 O ATOM 292 ND2 ASN A 17 -19.878 -29.041 -17.882 1.00 0.00 N ATOM 0 H ASN A 17 -22.888 -26.459 -21.087 1.00 0.00 H new ATOM 0 HA ASN A 17 -22.290 -28.258 -18.878 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -20.586 -28.499 -21.097 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -19.744 -27.354 -20.073 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -19.592 -29.795 -17.258 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -20.013 -28.099 -17.515 1.00 0.00 H new ATOM 299 N ILE A 18 -22.528 -25.783 -18.112 1.00 0.00 N ATOM 300 CA ILE A 18 -22.362 -24.464 -17.439 1.00 0.00 C ATOM 301 C ILE A 18 -21.911 -24.685 -15.993 1.00 0.00 C ATOM 302 O ILE A 18 -21.099 -23.952 -15.467 1.00 0.00 O ATOM 303 CB ILE A 18 -23.694 -23.714 -17.449 1.00 0.00 C ATOM 304 CG1 ILE A 18 -24.296 -23.766 -18.854 1.00 0.00 C ATOM 305 CG2 ILE A 18 -23.462 -22.256 -17.048 1.00 0.00 C ATOM 306 CD1 ILE A 18 -25.777 -24.136 -18.762 1.00 0.00 C ATOM 0 H ILE A 18 -23.381 -26.288 -17.874 1.00 0.00 H new ATOM 0 HA ILE A 18 -21.612 -23.877 -17.969 1.00 0.00 H new ATOM 0 HB ILE A 18 -24.379 -24.180 -16.741 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -24.182 -22.800 -19.346 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -23.765 -24.498 -19.462 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -24.412 -21.721 -17.055 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -23.032 -22.218 -16.047 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -22.777 -21.789 -17.756 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -26.206 -24.173 -19.763 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -25.879 -25.112 -18.287 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -26.303 -23.387 -18.170 1.00 0.00 H new ATOM 318 N LYS A 19 -22.435 -25.692 -15.347 1.00 0.00 N ATOM 319 CA LYS A 19 -22.033 -25.959 -13.938 1.00 0.00 C ATOM 320 C LYS A 19 -20.712 -26.730 -13.923 1.00 0.00 C ATOM 321 O LYS A 19 -20.672 -27.917 -14.181 1.00 0.00 O ATOM 322 CB LYS A 19 -23.116 -26.792 -13.246 1.00 0.00 C ATOM 323 CG LYS A 19 -24.491 -26.185 -13.534 1.00 0.00 C ATOM 324 CD LYS A 19 -25.274 -26.051 -12.225 1.00 0.00 C ATOM 325 CE LYS A 19 -26.206 -27.254 -12.064 1.00 0.00 C ATOM 326 NZ LYS A 19 -25.399 -28.473 -11.776 1.00 0.00 N ATOM 0 H LYS A 19 -23.122 -26.339 -15.734 1.00 0.00 H new ATOM 0 HA LYS A 19 -21.909 -25.013 -13.411 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -23.080 -27.822 -13.602 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -22.937 -26.819 -12.171 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.378 -25.208 -14.004 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -25.039 -26.815 -14.235 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -24.586 -25.995 -11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -25.852 -25.127 -12.227 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -26.913 -27.074 -11.255 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -26.791 -27.398 -12.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -26.030 -29.246 -11.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -24.879 -28.755 -12.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.724 -28.270 -11.011 1.00 0.00 H new ATOM 340 N VAL A 20 -19.630 -26.066 -13.621 1.00 0.00 N ATOM 341 CA VAL A 20 -18.312 -26.762 -13.591 1.00 0.00 C ATOM 342 C VAL A 20 -17.802 -26.826 -12.151 1.00 0.00 C ATOM 343 O VAL A 20 -16.831 -26.185 -11.797 1.00 0.00 O ATOM 344 CB VAL A 20 -17.311 -25.995 -14.454 1.00 0.00 C ATOM 345 CG1 VAL A 20 -17.499 -26.380 -15.922 1.00 0.00 C ATOM 346 CG2 VAL A 20 -17.542 -24.492 -14.289 1.00 0.00 C ATOM 0 H VAL A 20 -19.601 -25.072 -13.394 1.00 0.00 H new ATOM 0 HA VAL A 20 -18.426 -27.774 -13.981 1.00 0.00 H new ATOM 0 HB VAL A 20 -16.297 -26.245 -14.141 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.784 -25.832 -16.536 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.334 -27.451 -16.041 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -18.513 -26.132 -16.236 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -16.828 -23.944 -14.904 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -18.556 -24.243 -14.601 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -17.406 -24.216 -13.243 1.00 0.00 H new ATOM 356 N ASN A 21 -18.447 -27.593 -11.316 1.00 0.00 N ATOM 357 CA ASN A 21 -17.998 -27.698 -9.900 1.00 0.00 C ATOM 358 C ASN A 21 -16.493 -27.970 -9.859 1.00 0.00 C ATOM 359 O ASN A 21 -15.754 -27.317 -9.149 1.00 0.00 O ATOM 360 CB ASN A 21 -18.742 -28.846 -9.212 1.00 0.00 C ATOM 361 CG ASN A 21 -20.229 -28.501 -9.110 1.00 0.00 C ATOM 362 OD1 ASN A 21 -21.073 -29.266 -9.531 1.00 0.00 O ATOM 363 ND2 ASN A 21 -20.587 -27.371 -8.564 1.00 0.00 N ATOM 0 H ASN A 21 -19.266 -28.152 -11.554 1.00 0.00 H new ATOM 0 HA ASN A 21 -18.212 -26.763 -9.382 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -18.610 -29.769 -9.776 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -18.329 -29.018 -8.218 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -21.576 -27.131 -8.491 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -19.878 -26.728 -8.210 1.00 0.00 H new ATOM 370 N THR A 22 -16.033 -28.928 -10.615 1.00 0.00 N ATOM 371 CA THR A 22 -14.576 -29.240 -10.618 1.00 0.00 C ATOM 372 C THR A 22 -13.849 -28.263 -11.544 1.00 0.00 C ATOM 373 O THR A 22 -13.495 -28.594 -12.659 1.00 0.00 O ATOM 374 CB THR A 22 -14.362 -30.672 -11.115 1.00 0.00 C ATOM 375 OG1 THR A 22 -15.566 -31.410 -10.964 1.00 0.00 O ATOM 376 CG2 THR A 22 -13.248 -31.334 -10.302 1.00 0.00 C ATOM 0 H THR A 22 -16.603 -29.508 -11.231 1.00 0.00 H new ATOM 0 HA THR A 22 -14.181 -29.145 -9.607 1.00 0.00 H new ATOM 0 HB THR A 22 -14.078 -30.653 -12.167 1.00 0.00 H new ATOM 0 HG1 THR A 22 -16.100 -31.337 -11.783 1.00 0.00 H new ATOM 0 HG21 THR A 22 -13.096 -32.354 -10.656 1.00 0.00 H new ATOM 0 HG22 THR A 22 -12.325 -30.767 -10.421 1.00 0.00 H new ATOM 0 HG23 THR A 22 -13.529 -31.354 -9.249 1.00 0.00 H new ATOM 384 N TYR A 23 -13.618 -27.061 -11.092 1.00 0.00 N ATOM 385 CA TYR A 23 -12.911 -26.064 -11.946 1.00 0.00 C ATOM 386 C TYR A 23 -11.400 -26.272 -11.821 1.00 0.00 C ATOM 387 O TYR A 23 -10.837 -26.169 -10.749 1.00 0.00 O ATOM 388 CB TYR A 23 -13.275 -24.649 -11.490 1.00 0.00 C ATOM 389 CG TYR A 23 -12.627 -23.639 -12.408 1.00 0.00 C ATOM 390 CD1 TYR A 23 -11.262 -23.350 -12.277 1.00 0.00 C ATOM 391 CD2 TYR A 23 -13.389 -22.993 -13.389 1.00 0.00 C ATOM 392 CE1 TYR A 23 -10.660 -22.413 -13.127 1.00 0.00 C ATOM 393 CE2 TYR A 23 -12.787 -22.055 -14.239 1.00 0.00 C ATOM 394 CZ TYR A 23 -11.422 -21.766 -14.109 1.00 0.00 C ATOM 395 OH TYR A 23 -10.829 -20.842 -14.947 1.00 0.00 O ATOM 0 H TYR A 23 -13.888 -26.726 -10.167 1.00 0.00 H new ATOM 0 HA TYR A 23 -13.212 -26.195 -12.986 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.357 -24.521 -11.498 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -12.942 -24.490 -10.464 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -10.674 -23.849 -11.521 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -14.441 -23.217 -13.491 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -9.608 -22.189 -13.025 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -13.375 -21.555 -14.994 1.00 0.00 H new ATOM 0 HH TYR A 23 -11.498 -20.489 -15.570 1.00 0.00 H new ATOM 405 N ARG A 24 -10.742 -26.567 -12.907 1.00 0.00 N ATOM 406 CA ARG A 24 -9.268 -26.787 -12.852 1.00 0.00 C ATOM 407 C ARG A 24 -8.546 -25.436 -12.880 1.00 0.00 C ATOM 408 O ARG A 24 -8.734 -24.641 -13.779 1.00 0.00 O ATOM 409 CB ARG A 24 -8.837 -27.624 -14.057 1.00 0.00 C ATOM 410 CG ARG A 24 -7.340 -27.923 -13.969 1.00 0.00 C ATOM 411 CD ARG A 24 -7.123 -29.225 -13.196 1.00 0.00 C ATOM 412 NE ARG A 24 -6.821 -28.912 -11.771 1.00 0.00 N ATOM 413 CZ ARG A 24 -6.292 -29.823 -11.001 1.00 0.00 C ATOM 414 NH1 ARG A 24 -6.643 -31.072 -11.131 1.00 0.00 N ATOM 415 NH2 ARG A 24 -5.410 -29.483 -10.101 1.00 0.00 N ATOM 0 H ARG A 24 -11.161 -26.666 -13.832 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.011 -27.313 -11.932 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.402 -28.555 -14.086 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -9.057 -27.089 -14.981 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.916 -28.007 -14.970 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.823 -27.102 -13.472 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.012 -29.852 -13.261 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -6.302 -29.790 -13.637 1.00 0.00 H new ATOM 0 HE ARG A 24 -7.028 -27.986 -11.397 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -7.332 -31.338 -11.835 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.229 -31.783 -10.529 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.135 -28.506 -10.000 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.996 -30.194 -9.499 1.00 0.00 H new ATOM 429 N THR A 25 -7.718 -25.173 -11.905 1.00 0.00 N ATOM 430 CA THR A 25 -6.984 -23.875 -11.881 1.00 0.00 C ATOM 431 C THR A 25 -5.497 -24.123 -12.143 1.00 0.00 C ATOM 432 O THR A 25 -4.646 -23.716 -11.379 1.00 0.00 O ATOM 433 CB THR A 25 -7.156 -23.216 -10.509 1.00 0.00 C ATOM 434 OG1 THR A 25 -6.388 -22.020 -10.463 1.00 0.00 O ATOM 435 CG2 THR A 25 -6.680 -24.172 -9.416 1.00 0.00 C ATOM 0 H THR A 25 -7.518 -25.800 -11.125 1.00 0.00 H new ATOM 0 HA THR A 25 -7.385 -23.218 -12.653 1.00 0.00 H new ATOM 0 HB THR A 25 -8.208 -22.982 -10.347 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.435 -22.241 -10.511 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.804 -23.700 -8.441 1.00 0.00 H new ATOM 0 HG22 THR A 25 -7.268 -25.089 -9.453 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.628 -24.410 -9.573 1.00 0.00 H new ATOM 443 N SER A 26 -5.178 -24.788 -13.221 1.00 0.00 N ATOM 444 CA SER A 26 -3.746 -25.061 -13.530 1.00 0.00 C ATOM 445 C SER A 26 -2.952 -23.755 -13.462 1.00 0.00 C ATOM 446 O SER A 26 -3.484 -22.709 -13.151 1.00 0.00 O ATOM 447 CB SER A 26 -3.635 -25.654 -14.936 1.00 0.00 C ATOM 448 OG SER A 26 -3.172 -27.000 -14.853 1.00 0.00 O ATOM 0 H SER A 26 -5.846 -25.153 -13.899 1.00 0.00 H new ATOM 0 HA SER A 26 -3.344 -25.768 -12.804 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.605 -25.623 -15.432 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.949 -25.059 -15.539 1.00 0.00 H new ATOM 0 HG SER A 26 -3.103 -27.378 -15.754 1.00 0.00 H new ATOM 454 N ALA A 27 -1.679 -23.808 -13.749 1.00 0.00 N ATOM 455 CA ALA A 27 -0.852 -22.569 -13.699 1.00 0.00 C ATOM 456 C ALA A 27 -1.035 -21.891 -12.341 1.00 0.00 C ATOM 457 O ALA A 27 -1.437 -20.747 -12.255 1.00 0.00 O ATOM 458 CB ALA A 27 -1.293 -21.615 -14.810 1.00 0.00 C ATOM 0 H ALA A 27 -1.177 -24.655 -14.016 1.00 0.00 H new ATOM 0 HA ALA A 27 0.198 -22.826 -13.839 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -0.688 -20.709 -14.773 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -1.163 -22.099 -15.778 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -2.343 -21.356 -14.672 1.00 0.00 H new ATOM 464 N MET A 28 -0.746 -22.588 -11.277 1.00 0.00 N ATOM 465 CA MET A 28 -0.904 -21.987 -9.923 1.00 0.00 C ATOM 466 C MET A 28 0.030 -20.783 -9.781 1.00 0.00 C ATOM 467 O MET A 28 1.024 -20.672 -10.471 1.00 0.00 O ATOM 468 CB MET A 28 -0.555 -23.029 -8.859 1.00 0.00 C ATOM 469 CG MET A 28 -1.786 -23.890 -8.566 1.00 0.00 C ATOM 470 SD MET A 28 -2.009 -25.095 -9.897 1.00 0.00 S ATOM 471 CE MET A 28 -3.475 -25.912 -9.220 1.00 0.00 C ATOM 0 H MET A 28 -0.407 -23.550 -11.287 1.00 0.00 H new ATOM 0 HA MET A 28 -1.936 -21.662 -9.791 1.00 0.00 H new ATOM 0 HB2 MET A 28 0.267 -23.656 -9.204 1.00 0.00 H new ATOM 0 HB3 MET A 28 -0.218 -22.535 -7.948 1.00 0.00 H new ATOM 0 HG2 MET A 28 -1.665 -24.404 -7.612 1.00 0.00 H new ATOM 0 HG3 MET A 28 -2.671 -23.260 -8.479 1.00 0.00 H new ATOM 0 HE1 MET A 28 -4.204 -26.068 -10.015 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.191 -26.874 -8.794 1.00 0.00 H new ATOM 0 HE3 MET A 28 -3.914 -25.286 -8.443 1.00 0.00 H new ATOM 481 N ASP A 29 -0.279 -19.883 -8.887 1.00 0.00 N ATOM 482 CA ASP A 29 0.592 -18.690 -8.697 1.00 0.00 C ATOM 483 C ASP A 29 0.641 -17.877 -9.992 1.00 0.00 C ATOM 484 O ASP A 29 0.362 -18.378 -11.063 1.00 0.00 O ATOM 485 CB ASP A 29 2.005 -19.145 -8.326 1.00 0.00 C ATOM 486 CG ASP A 29 2.850 -17.927 -7.947 1.00 0.00 C ATOM 487 OD1 ASP A 29 3.451 -17.349 -8.837 1.00 0.00 O ATOM 488 OD2 ASP A 29 2.882 -17.594 -6.774 1.00 0.00 O ATOM 0 H ASP A 29 -1.098 -19.923 -8.280 1.00 0.00 H new ATOM 0 HA ASP A 29 0.187 -18.070 -7.897 1.00 0.00 H new ATOM 0 HB2 ASP A 29 1.966 -19.847 -7.493 1.00 0.00 H new ATOM 0 HB3 ASP A 29 2.461 -19.671 -9.165 1.00 0.00 H new ATOM 493 N LEU A 30 0.995 -16.624 -9.900 1.00 0.00 N ATOM 494 CA LEU A 30 1.064 -15.776 -11.122 1.00 0.00 C ATOM 495 C LEU A 30 2.517 -15.380 -11.387 1.00 0.00 C ATOM 496 O LEU A 30 3.406 -15.696 -10.621 1.00 0.00 O ATOM 497 CB LEU A 30 0.220 -14.516 -10.914 1.00 0.00 C ATOM 498 CG LEU A 30 -0.983 -14.545 -11.858 1.00 0.00 C ATOM 499 CD1 LEU A 30 -0.494 -14.588 -13.306 1.00 0.00 C ATOM 500 CD2 LEU A 30 -1.827 -15.790 -11.569 1.00 0.00 C ATOM 0 H LEU A 30 1.240 -16.151 -9.030 1.00 0.00 H new ATOM 0 HA LEU A 30 0.680 -16.335 -11.976 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.118 -14.459 -9.879 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.822 -13.627 -11.102 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.587 -13.651 -11.704 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.351 -14.609 -13.979 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.109 -13.704 -13.513 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.110 -15.482 -13.460 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.685 -15.812 -12.241 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.222 -16.684 -11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.176 -15.762 -10.537 1.00 0.00 H new ATOM 512 N SER A 31 2.768 -14.691 -12.467 1.00 0.00 N ATOM 513 CA SER A 31 4.165 -14.277 -12.778 1.00 0.00 C ATOM 514 C SER A 31 4.158 -12.870 -13.385 1.00 0.00 C ATOM 515 O SER A 31 3.123 -12.376 -13.786 1.00 0.00 O ATOM 516 CB SER A 31 4.777 -15.261 -13.776 1.00 0.00 C ATOM 517 OG SER A 31 4.167 -16.534 -13.613 1.00 0.00 O ATOM 0 H SER A 31 2.066 -14.397 -13.147 1.00 0.00 H new ATOM 0 HA SER A 31 4.756 -14.274 -11.862 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.630 -14.902 -14.795 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.853 -15.337 -13.617 1.00 0.00 H new ATOM 0 HG SER A 31 4.556 -17.167 -14.252 1.00 0.00 H new ATOM 523 N PRO A 32 5.319 -12.268 -13.433 1.00 0.00 N ATOM 524 CA PRO A 32 5.489 -10.912 -13.985 1.00 0.00 C ATOM 525 C PRO A 32 5.474 -10.952 -15.515 1.00 0.00 C ATOM 526 O PRO A 32 5.895 -11.916 -16.124 1.00 0.00 O ATOM 527 CB PRO A 32 6.860 -10.478 -13.460 1.00 0.00 C ATOM 528 CG PRO A 32 7.630 -11.778 -13.126 1.00 0.00 C ATOM 529 CD PRO A 32 6.570 -12.883 -12.945 1.00 0.00 C ATOM 0 HA PRO A 32 4.693 -10.227 -13.693 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.394 -9.891 -14.207 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.756 -9.850 -12.575 1.00 0.00 H new ATOM 0 HG2 PRO A 32 8.324 -12.034 -13.927 1.00 0.00 H new ATOM 0 HG3 PRO A 32 8.221 -11.656 -12.219 1.00 0.00 H new ATOM 0 HD2 PRO A 32 6.824 -13.776 -13.516 1.00 0.00 H new ATOM 0 HD3 PRO A 32 6.484 -13.186 -11.901 1.00 0.00 H new ATOM 537 N GLY A 33 4.991 -9.914 -16.140 1.00 0.00 N ATOM 538 CA GLY A 33 4.948 -9.895 -17.629 1.00 0.00 C ATOM 539 C GLY A 33 3.820 -10.805 -18.117 1.00 0.00 C ATOM 540 O GLY A 33 4.052 -11.795 -18.781 1.00 0.00 O ATOM 0 H GLY A 33 4.624 -9.078 -15.684 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.789 -8.877 -17.986 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.902 -10.230 -18.036 1.00 0.00 H new ATOM 544 N SER A 34 2.598 -10.479 -17.791 1.00 0.00 N ATOM 545 CA SER A 34 1.457 -11.329 -18.236 1.00 0.00 C ATOM 546 C SER A 34 0.211 -10.459 -18.423 1.00 0.00 C ATOM 547 O SER A 34 -0.068 -9.578 -17.635 1.00 0.00 O ATOM 548 CB SER A 34 1.175 -12.396 -17.178 1.00 0.00 C ATOM 549 OG SER A 34 -0.037 -13.067 -17.499 1.00 0.00 O ATOM 0 H SER A 34 2.341 -9.662 -17.237 1.00 0.00 H new ATOM 0 HA SER A 34 1.711 -11.809 -19.181 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.998 -13.109 -17.135 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.100 -11.936 -16.192 1.00 0.00 H new ATOM 0 HG SER A 34 -0.220 -13.753 -16.824 1.00 0.00 H new ATOM 555 N VAL A 35 -0.541 -10.703 -19.462 1.00 0.00 N ATOM 556 CA VAL A 35 -1.770 -9.896 -19.699 1.00 0.00 C ATOM 557 C VAL A 35 -2.997 -10.702 -19.274 1.00 0.00 C ATOM 558 O VAL A 35 -2.973 -11.917 -19.243 1.00 0.00 O ATOM 559 CB VAL A 35 -1.876 -9.553 -21.186 1.00 0.00 C ATOM 560 CG1 VAL A 35 -0.591 -8.865 -21.647 1.00 0.00 C ATOM 561 CG2 VAL A 35 -2.082 -10.838 -21.990 1.00 0.00 C ATOM 0 H VAL A 35 -0.357 -11.427 -20.157 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.719 -8.976 -19.117 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.721 -8.883 -21.344 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.669 -8.622 -22.707 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.443 -7.950 -21.074 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.256 -9.533 -21.489 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.158 -10.596 -23.050 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.236 -11.507 -21.830 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.999 -11.328 -21.663 1.00 0.00 H new ATOM 571 N HIS A 36 -4.072 -10.039 -18.947 1.00 0.00 N ATOM 572 CA HIS A 36 -5.298 -10.772 -18.525 1.00 0.00 C ATOM 573 C HIS A 36 -6.497 -9.823 -18.558 1.00 0.00 C ATOM 574 O HIS A 36 -6.347 -8.617 -18.575 1.00 0.00 O ATOM 575 CB HIS A 36 -5.111 -11.306 -17.103 1.00 0.00 C ATOM 576 CG HIS A 36 -5.006 -12.805 -17.142 1.00 0.00 C ATOM 577 ND1 HIS A 36 -5.923 -13.592 -17.821 1.00 0.00 N ATOM 578 CD2 HIS A 36 -4.099 -13.676 -16.591 1.00 0.00 C ATOM 579 CE1 HIS A 36 -5.550 -14.875 -17.664 1.00 0.00 C ATOM 580 NE2 HIS A 36 -4.444 -14.983 -16.921 1.00 0.00 N ATOM 0 H HIS A 36 -4.154 -9.022 -18.954 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.474 -11.605 -19.206 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.212 -10.879 -16.658 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.951 -11.005 -16.477 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -3.247 -13.390 -15.992 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -6.080 -15.716 -18.087 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -3.958 -15.839 -16.654 1.00 0.00 H new ATOM 588 N GLU A 37 -7.688 -10.357 -18.566 1.00 0.00 N ATOM 589 CA GLU A 37 -8.893 -9.483 -18.596 1.00 0.00 C ATOM 590 C GLU A 37 -9.452 -9.342 -17.180 1.00 0.00 C ATOM 591 O GLU A 37 -9.520 -10.296 -16.431 1.00 0.00 O ATOM 592 CB GLU A 37 -9.955 -10.107 -19.505 1.00 0.00 C ATOM 593 CG GLU A 37 -11.211 -9.234 -19.495 1.00 0.00 C ATOM 594 CD GLU A 37 -11.392 -8.585 -20.867 1.00 0.00 C ATOM 595 OE1 GLU A 37 -10.544 -7.792 -21.243 1.00 0.00 O ATOM 596 OE2 GLU A 37 -12.375 -8.892 -21.521 1.00 0.00 O ATOM 0 H GLU A 37 -7.878 -11.359 -18.553 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.621 -8.500 -18.980 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -9.571 -10.199 -20.521 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.196 -11.114 -19.163 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.084 -9.838 -19.248 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.127 -8.466 -18.726 1.00 0.00 H new ATOM 603 N GLY A 38 -9.849 -8.158 -16.804 1.00 0.00 N ATOM 604 CA GLY A 38 -10.397 -7.955 -15.436 1.00 0.00 C ATOM 605 C GLY A 38 -11.400 -6.803 -15.452 1.00 0.00 C ATOM 606 O GLY A 38 -11.599 -6.152 -16.460 1.00 0.00 O ATOM 0 H GLY A 38 -9.817 -7.322 -17.387 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.881 -8.867 -15.088 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.589 -7.737 -14.738 1.00 0.00 H new ATOM 610 N ILE A 39 -12.034 -6.544 -14.341 1.00 0.00 N ATOM 611 CA ILE A 39 -13.022 -5.432 -14.290 1.00 0.00 C ATOM 612 C ILE A 39 -12.340 -4.193 -13.711 1.00 0.00 C ATOM 613 O ILE A 39 -11.368 -4.292 -12.988 1.00 0.00 O ATOM 614 CB ILE A 39 -14.201 -5.833 -13.398 1.00 0.00 C ATOM 615 CG1 ILE A 39 -14.435 -7.341 -13.513 1.00 0.00 C ATOM 616 CG2 ILE A 39 -15.458 -5.087 -13.848 1.00 0.00 C ATOM 617 CD1 ILE A 39 -15.579 -7.753 -12.584 1.00 0.00 C ATOM 0 H ILE A 39 -11.910 -7.055 -13.467 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.390 -5.218 -15.293 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.978 -5.576 -12.362 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -14.676 -7.605 -14.543 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -13.526 -7.882 -13.250 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.297 -5.372 -13.213 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -15.292 -4.013 -13.768 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.682 -5.344 -14.883 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.746 -8.827 -12.666 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.320 -7.504 -11.555 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.488 -7.222 -12.868 1.00 0.00 H new ATOM 629 N VAL A 40 -12.825 -3.026 -14.032 1.00 0.00 N ATOM 630 CA VAL A 40 -12.182 -1.789 -13.506 1.00 0.00 C ATOM 631 C VAL A 40 -13.036 -1.186 -12.390 1.00 0.00 C ATOM 632 O VAL A 40 -14.213 -1.461 -12.274 1.00 0.00 O ATOM 633 CB VAL A 40 -12.035 -0.779 -14.645 1.00 0.00 C ATOM 634 CG1 VAL A 40 -11.169 0.395 -14.183 1.00 0.00 C ATOM 635 CG2 VAL A 40 -11.370 -1.459 -15.845 1.00 0.00 C ATOM 0 H VAL A 40 -13.635 -2.875 -14.633 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.200 -2.036 -13.102 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.020 -0.411 -14.932 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.066 1.113 -14.996 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.640 0.880 -13.328 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.184 0.029 -13.895 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -11.264 -0.741 -16.658 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.386 -1.827 -15.555 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.986 -2.295 -16.177 1.00 0.00 H new ATOM 645 N TYR A 41 -12.447 -0.361 -11.567 1.00 0.00 N ATOM 646 CA TYR A 41 -13.218 0.270 -10.457 1.00 0.00 C ATOM 647 C TYR A 41 -12.672 1.678 -10.201 1.00 0.00 C ATOM 648 O TYR A 41 -11.646 2.059 -10.727 1.00 0.00 O ATOM 649 CB TYR A 41 -13.074 -0.573 -9.187 1.00 0.00 C ATOM 650 CG TYR A 41 -14.438 -0.826 -8.591 1.00 0.00 C ATOM 651 CD1 TYR A 41 -15.310 -1.738 -9.200 1.00 0.00 C ATOM 652 CD2 TYR A 41 -14.833 -0.146 -7.431 1.00 0.00 C ATOM 653 CE1 TYR A 41 -16.577 -1.972 -8.647 1.00 0.00 C ATOM 654 CE2 TYR A 41 -16.099 -0.380 -6.878 1.00 0.00 C ATOM 655 CZ TYR A 41 -16.971 -1.292 -7.486 1.00 0.00 C ATOM 656 OH TYR A 41 -18.219 -1.522 -6.942 1.00 0.00 O ATOM 0 H TYR A 41 -11.463 -0.096 -11.616 1.00 0.00 H new ATOM 0 HA TYR A 41 -14.271 0.329 -10.732 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.586 -1.520 -9.420 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.441 -0.057 -8.466 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.006 -2.261 -10.095 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -14.161 0.559 -6.963 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -17.249 -2.676 -9.115 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -16.402 0.143 -5.983 1.00 0.00 H new ATOM 0 HH TYR A 41 -18.332 -0.971 -6.139 1.00 0.00 H new ATOM 666 N PHE A 42 -13.347 2.453 -9.397 1.00 0.00 N ATOM 667 CA PHE A 42 -12.862 3.833 -9.113 1.00 0.00 C ATOM 668 C PHE A 42 -12.927 4.094 -7.607 1.00 0.00 C ATOM 669 O PHE A 42 -13.992 4.216 -7.033 1.00 0.00 O ATOM 670 CB PHE A 42 -13.741 4.849 -9.848 1.00 0.00 C ATOM 671 CG PHE A 42 -12.888 5.998 -10.333 1.00 0.00 C ATOM 672 CD1 PHE A 42 -11.720 6.344 -9.643 1.00 0.00 C ATOM 673 CD2 PHE A 42 -13.267 6.718 -11.475 1.00 0.00 C ATOM 674 CE1 PHE A 42 -10.928 7.410 -10.093 1.00 0.00 C ATOM 675 CE2 PHE A 42 -12.476 7.784 -11.925 1.00 0.00 C ATOM 676 CZ PHE A 42 -11.307 8.129 -11.235 1.00 0.00 C ATOM 0 H PHE A 42 -14.212 2.191 -8.925 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.832 3.934 -9.456 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -14.239 4.371 -10.691 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -14.522 5.218 -9.183 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.429 5.789 -8.763 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -14.168 6.451 -12.008 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.027 7.677 -9.560 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.768 8.339 -12.804 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.697 8.950 -11.583 1.00 0.00 H new ATOM 686 N LYS A 43 -11.796 4.179 -6.960 1.00 0.00 N ATOM 687 CA LYS A 43 -11.794 4.429 -5.490 1.00 0.00 C ATOM 688 C LYS A 43 -10.351 4.571 -4.999 1.00 0.00 C ATOM 689 O LYS A 43 -9.415 4.202 -5.681 1.00 0.00 O ATOM 690 CB LYS A 43 -12.463 3.254 -4.772 1.00 0.00 C ATOM 691 CG LYS A 43 -13.862 3.665 -4.311 1.00 0.00 C ATOM 692 CD LYS A 43 -13.913 3.667 -2.781 1.00 0.00 C ATOM 693 CE LYS A 43 -14.166 2.246 -2.274 1.00 0.00 C ATOM 694 NZ LYS A 43 -14.030 2.217 -0.790 1.00 0.00 N ATOM 0 H LYS A 43 -10.874 4.086 -7.386 1.00 0.00 H new ATOM 0 HA LYS A 43 -12.343 5.346 -5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.527 2.395 -5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.862 2.948 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -14.107 4.655 -4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -14.606 2.975 -4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.975 4.047 -2.376 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -14.703 4.334 -2.434 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -15.163 1.917 -2.565 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.457 1.554 -2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -14.202 1.251 -0.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.070 2.514 -0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.723 2.865 -0.365 1.00 0.00 H new ATOM 708 N ASP A 44 -10.165 5.099 -3.821 1.00 0.00 N ATOM 709 CA ASP A 44 -8.785 5.263 -3.280 1.00 0.00 C ATOM 710 C ASP A 44 -8.065 6.385 -4.033 1.00 0.00 C ATOM 711 O ASP A 44 -6.903 6.653 -3.801 1.00 0.00 O ATOM 712 CB ASP A 44 -8.008 3.956 -3.449 1.00 0.00 C ATOM 713 CG ASP A 44 -8.882 2.782 -3.005 1.00 0.00 C ATOM 714 OD1 ASP A 44 -9.747 2.391 -3.770 1.00 0.00 O ATOM 715 OD2 ASP A 44 -8.671 2.294 -1.907 1.00 0.00 O ATOM 0 H ASP A 44 -10.911 5.425 -3.207 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.843 5.517 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.711 3.829 -4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -7.093 3.986 -2.858 1.00 0.00 H new ATOM 720 N GLY A 45 -8.744 7.048 -4.928 1.00 0.00 N ATOM 721 CA GLY A 45 -8.094 8.153 -5.688 1.00 0.00 C ATOM 722 C GLY A 45 -7.458 7.599 -6.964 1.00 0.00 C ATOM 723 O GLY A 45 -7.164 8.330 -7.888 1.00 0.00 O ATOM 0 H GLY A 45 -9.720 6.873 -5.166 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.830 8.916 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.335 8.634 -5.071 1.00 0.00 H new ATOM 727 N ILE A 46 -7.245 6.313 -7.025 1.00 0.00 N ATOM 728 CA ILE A 46 -6.631 5.715 -8.245 1.00 0.00 C ATOM 729 C ILE A 46 -7.642 4.780 -8.911 1.00 0.00 C ATOM 730 O ILE A 46 -8.837 4.973 -8.804 1.00 0.00 O ATOM 731 CB ILE A 46 -5.378 4.930 -7.850 1.00 0.00 C ATOM 732 CG1 ILE A 46 -5.770 3.780 -6.919 1.00 0.00 C ATOM 733 CG2 ILE A 46 -4.400 5.859 -7.129 1.00 0.00 C ATOM 734 CD1 ILE A 46 -4.806 2.609 -7.117 1.00 0.00 C ATOM 0 H ILE A 46 -7.470 5.650 -6.283 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.354 6.504 -8.944 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.904 4.528 -8.745 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.745 4.114 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -6.792 3.462 -7.127 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.508 5.300 -6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -4.121 6.678 -7.791 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.873 6.261 -6.233 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.086 1.791 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.853 2.270 -8.152 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.790 2.931 -6.887 1.00 0.00 H new ATOM 746 N PHE A 47 -7.184 3.767 -9.596 1.00 0.00 N ATOM 747 CA PHE A 47 -8.137 2.833 -10.255 1.00 0.00 C ATOM 748 C PHE A 47 -8.051 1.468 -9.573 1.00 0.00 C ATOM 749 O PHE A 47 -7.086 1.161 -8.902 1.00 0.00 O ATOM 750 CB PHE A 47 -7.779 2.700 -11.737 1.00 0.00 C ATOM 751 CG PHE A 47 -8.192 3.955 -12.468 1.00 0.00 C ATOM 752 CD1 PHE A 47 -9.545 4.320 -12.528 1.00 0.00 C ATOM 753 CD2 PHE A 47 -7.224 4.757 -13.087 1.00 0.00 C ATOM 754 CE1 PHE A 47 -9.928 5.485 -13.207 1.00 0.00 C ATOM 755 CE2 PHE A 47 -7.606 5.922 -13.765 1.00 0.00 C ATOM 756 CZ PHE A 47 -8.958 6.286 -13.825 1.00 0.00 C ATOM 0 H PHE A 47 -6.196 3.548 -9.727 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.153 3.218 -10.168 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.707 2.536 -11.850 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -8.281 1.834 -12.167 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.292 3.703 -12.051 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.182 4.477 -13.041 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.970 5.765 -13.254 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -6.859 6.539 -14.241 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.253 7.184 -14.348 1.00 0.00 H new ATOM 766 N LYS A 48 -9.054 0.647 -9.727 1.00 0.00 N ATOM 767 CA LYS A 48 -9.020 -0.692 -9.075 1.00 0.00 C ATOM 768 C LYS A 48 -9.285 -1.780 -10.115 1.00 0.00 C ATOM 769 O LYS A 48 -9.964 -1.561 -11.100 1.00 0.00 O ATOM 770 CB LYS A 48 -10.092 -0.757 -7.985 1.00 0.00 C ATOM 771 CG LYS A 48 -9.424 -0.938 -6.620 1.00 0.00 C ATOM 772 CD LYS A 48 -10.192 -0.142 -5.563 1.00 0.00 C ATOM 773 CE LYS A 48 -9.611 -0.438 -4.179 1.00 0.00 C ATOM 774 NZ LYS A 48 -9.706 -1.900 -3.903 1.00 0.00 N ATOM 0 H LYS A 48 -9.892 0.845 -10.274 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.037 -0.850 -8.630 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.688 0.156 -7.992 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.774 -1.584 -8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.404 -1.994 -6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -8.389 -0.600 -6.663 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.125 0.925 -5.776 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.249 -0.407 -5.590 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -8.571 -0.115 -4.133 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.153 0.123 -3.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -9.961 -2.049 -2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.434 -2.322 -4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.789 -2.350 -4.097 1.00 0.00 H new ATOM 788 N VAL A 49 -8.757 -2.952 -9.901 1.00 0.00 N ATOM 789 CA VAL A 49 -8.976 -4.062 -10.871 1.00 0.00 C ATOM 790 C VAL A 49 -9.455 -5.301 -10.113 1.00 0.00 C ATOM 791 O VAL A 49 -8.738 -5.859 -9.307 1.00 0.00 O ATOM 792 CB VAL A 49 -7.664 -4.381 -11.589 1.00 0.00 C ATOM 793 CG1 VAL A 49 -7.890 -5.522 -12.583 1.00 0.00 C ATOM 794 CG2 VAL A 49 -7.177 -3.142 -12.342 1.00 0.00 C ATOM 0 H VAL A 49 -8.181 -3.191 -9.094 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.726 -3.765 -11.605 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.915 -4.679 -10.856 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.955 -5.749 -13.095 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.236 -6.407 -12.049 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.641 -5.224 -13.315 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.242 -3.371 -12.853 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.927 -2.843 -13.074 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.015 -2.328 -11.636 1.00 0.00 H new ATOM 804 N ARG A 50 -10.659 -5.736 -10.360 1.00 0.00 N ATOM 805 CA ARG A 50 -11.176 -6.938 -9.647 1.00 0.00 C ATOM 806 C ARG A 50 -11.067 -8.161 -10.559 1.00 0.00 C ATOM 807 O ARG A 50 -11.528 -8.149 -11.683 1.00 0.00 O ATOM 808 CB ARG A 50 -12.643 -6.713 -9.269 1.00 0.00 C ATOM 809 CG ARG A 50 -12.783 -6.706 -7.745 1.00 0.00 C ATOM 810 CD ARG A 50 -14.156 -6.150 -7.362 1.00 0.00 C ATOM 811 NE ARG A 50 -15.185 -7.215 -7.521 1.00 0.00 N ATOM 812 CZ ARG A 50 -16.202 -7.267 -6.707 1.00 0.00 C ATOM 813 NH1 ARG A 50 -16.005 -7.293 -5.417 1.00 0.00 N ATOM 814 NH2 ARG A 50 -17.418 -7.291 -7.181 1.00 0.00 N ATOM 0 H ARG A 50 -11.307 -5.312 -11.024 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.588 -7.106 -8.745 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.995 -5.767 -9.681 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.265 -7.499 -9.698 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.666 -7.717 -7.354 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.995 -6.098 -7.299 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.142 -5.794 -6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.402 -5.295 -7.991 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.094 -7.904 -8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.055 -7.273 -5.046 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.801 -7.334 -4.780 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.573 -7.269 -8.189 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -18.213 -7.332 -6.543 1.00 0.00 H new ATOM 828 N LEU A 51 -10.461 -9.217 -10.088 1.00 0.00 N ATOM 829 CA LEU A 51 -10.328 -10.435 -10.937 1.00 0.00 C ATOM 830 C LEU A 51 -11.470 -11.403 -10.623 1.00 0.00 C ATOM 831 O LEU A 51 -11.285 -12.396 -9.947 1.00 0.00 O ATOM 832 CB LEU A 51 -8.988 -11.115 -10.652 1.00 0.00 C ATOM 833 CG LEU A 51 -8.027 -10.853 -11.813 1.00 0.00 C ATOM 834 CD1 LEU A 51 -7.905 -9.346 -12.046 1.00 0.00 C ATOM 835 CD2 LEU A 51 -6.651 -11.429 -11.474 1.00 0.00 C ATOM 0 H LEU A 51 -10.054 -9.289 -9.156 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.372 -10.150 -11.988 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.565 -10.734 -9.722 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.133 -12.187 -10.520 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.410 -11.330 -12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.220 -9.160 -12.873 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.885 -8.935 -12.287 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.523 -8.868 -11.144 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.965 -11.243 -12.300 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.269 -10.952 -10.571 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.737 -12.503 -11.308 1.00 0.00 H new ATOM 847 N LEU A 52 -12.647 -11.123 -11.109 1.00 0.00 N ATOM 848 CA LEU A 52 -13.798 -12.028 -10.838 1.00 0.00 C ATOM 849 C LEU A 52 -13.472 -13.434 -11.345 1.00 0.00 C ATOM 850 O LEU A 52 -12.571 -13.626 -12.136 1.00 0.00 O ATOM 851 CB LEU A 52 -15.042 -11.501 -11.558 1.00 0.00 C ATOM 852 CG LEU A 52 -16.277 -11.745 -10.689 1.00 0.00 C ATOM 853 CD1 LEU A 52 -16.701 -10.435 -10.023 1.00 0.00 C ATOM 854 CD2 LEU A 52 -17.419 -12.266 -11.564 1.00 0.00 C ATOM 0 H LEU A 52 -12.861 -10.307 -11.682 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.987 -12.064 -9.765 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -14.933 -10.436 -11.762 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -15.157 -12.000 -12.520 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.041 -12.482 -9.921 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.581 -10.610 -9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -15.887 -10.063 -9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -16.937 -9.697 -10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.300 -12.441 -10.946 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -17.654 -11.529 -12.332 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.117 -13.200 -12.038 1.00 0.00 H new ATOM 866 N GLY A 53 -14.200 -14.419 -10.895 1.00 0.00 N ATOM 867 CA GLY A 53 -13.931 -15.813 -11.349 1.00 0.00 C ATOM 868 C GLY A 53 -12.877 -16.453 -10.443 1.00 0.00 C ATOM 869 O GLY A 53 -12.996 -17.596 -10.047 1.00 0.00 O ATOM 0 H GLY A 53 -14.969 -14.319 -10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.850 -16.398 -11.324 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.583 -15.809 -12.382 1.00 0.00 H new ATOM 873 N TYR A 54 -11.845 -15.725 -10.114 1.00 0.00 N ATOM 874 CA TYR A 54 -10.783 -16.292 -9.235 1.00 0.00 C ATOM 875 C TYR A 54 -11.179 -16.115 -7.769 1.00 0.00 C ATOM 876 O TYR A 54 -10.820 -16.905 -6.919 1.00 0.00 O ATOM 877 CB TYR A 54 -9.463 -15.564 -9.495 1.00 0.00 C ATOM 878 CG TYR A 54 -8.892 -16.010 -10.819 1.00 0.00 C ATOM 879 CD1 TYR A 54 -8.163 -17.202 -10.901 1.00 0.00 C ATOM 880 CD2 TYR A 54 -9.093 -15.230 -11.966 1.00 0.00 C ATOM 881 CE1 TYR A 54 -7.632 -17.616 -12.131 1.00 0.00 C ATOM 882 CE2 TYR A 54 -8.563 -15.644 -13.195 1.00 0.00 C ATOM 883 CZ TYR A 54 -7.832 -16.837 -13.278 1.00 0.00 C ATOM 884 OH TYR A 54 -7.310 -17.243 -14.488 1.00 0.00 O ATOM 0 H TYR A 54 -11.691 -14.763 -10.416 1.00 0.00 H new ATOM 0 HA TYR A 54 -10.664 -17.353 -9.453 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -9.626 -14.486 -9.502 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -8.756 -15.774 -8.693 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -8.009 -17.803 -10.017 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -9.656 -14.311 -11.902 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -7.069 -18.535 -12.194 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -8.718 -15.043 -14.079 1.00 0.00 H new ATOM 0 HH TYR A 54 -7.542 -16.589 -15.180 1.00 0.00 H new ATOM 894 N GLU A 55 -11.911 -15.079 -7.463 1.00 0.00 N ATOM 895 CA GLU A 55 -12.322 -14.852 -6.049 1.00 0.00 C ATOM 896 C GLU A 55 -11.073 -14.673 -5.185 1.00 0.00 C ATOM 897 O GLU A 55 -10.043 -15.264 -5.439 1.00 0.00 O ATOM 898 CB GLU A 55 -13.123 -16.056 -5.549 1.00 0.00 C ATOM 899 CG GLU A 55 -14.601 -15.677 -5.442 1.00 0.00 C ATOM 900 CD GLU A 55 -15.344 -16.738 -4.627 1.00 0.00 C ATOM 901 OE1 GLU A 55 -14.730 -17.740 -4.298 1.00 0.00 O ATOM 902 OE2 GLU A 55 -16.513 -16.531 -4.347 1.00 0.00 O ATOM 0 H GLU A 55 -12.242 -14.381 -8.130 1.00 0.00 H new ATOM 0 HA GLU A 55 -12.941 -13.957 -5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.001 -16.897 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.748 -16.378 -4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.703 -14.701 -4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.039 -15.595 -6.437 1.00 0.00 H new ATOM 909 N GLY A 56 -11.152 -13.861 -4.168 1.00 0.00 N ATOM 910 CA GLY A 56 -9.962 -13.646 -3.297 1.00 0.00 C ATOM 911 C GLY A 56 -8.845 -13.002 -4.118 1.00 0.00 C ATOM 912 O GLY A 56 -7.708 -12.933 -3.695 1.00 0.00 O ATOM 0 H GLY A 56 -11.986 -13.338 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -10.225 -13.007 -2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.624 -14.596 -2.883 1.00 0.00 H new ATOM 916 N HIS A 57 -9.161 -12.527 -5.294 1.00 0.00 N ATOM 917 CA HIS A 57 -8.121 -11.885 -6.145 1.00 0.00 C ATOM 918 C HIS A 57 -8.481 -10.413 -6.358 1.00 0.00 C ATOM 919 O HIS A 57 -9.062 -10.041 -7.362 1.00 0.00 O ATOM 920 CB HIS A 57 -8.056 -12.597 -7.499 1.00 0.00 C ATOM 921 CG HIS A 57 -6.638 -13.010 -7.780 1.00 0.00 C ATOM 922 ND1 HIS A 57 -6.286 -13.713 -8.921 1.00 0.00 N ATOM 923 CD2 HIS A 57 -5.471 -12.828 -7.079 1.00 0.00 C ATOM 924 CE1 HIS A 57 -4.958 -13.925 -8.874 1.00 0.00 C ATOM 925 NE2 HIS A 57 -4.412 -13.406 -7.772 1.00 0.00 N ATOM 0 H HIS A 57 -10.096 -12.557 -5.701 1.00 0.00 H new ATOM 0 HA HIS A 57 -7.151 -11.957 -5.653 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -8.707 -13.472 -7.494 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.417 -11.936 -8.287 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -5.388 -12.314 -6.133 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.401 -14.451 -9.635 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -3.430 -13.428 -7.497 1.00 0.00 H new ATOM 933 N GLU A 58 -8.142 -9.572 -5.420 1.00 0.00 N ATOM 934 CA GLU A 58 -8.465 -8.127 -5.562 1.00 0.00 C ATOM 935 C GLU A 58 -7.220 -7.368 -6.026 1.00 0.00 C ATOM 936 O GLU A 58 -6.296 -7.145 -5.268 1.00 0.00 O ATOM 937 CB GLU A 58 -8.926 -7.574 -4.211 1.00 0.00 C ATOM 938 CG GLU A 58 -10.235 -6.805 -4.395 1.00 0.00 C ATOM 939 CD GLU A 58 -10.977 -6.733 -3.060 1.00 0.00 C ATOM 940 OE1 GLU A 58 -10.792 -7.629 -2.253 1.00 0.00 O ATOM 941 OE2 GLU A 58 -11.718 -5.783 -2.867 1.00 0.00 O ATOM 0 H GLU A 58 -7.655 -9.825 -4.560 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.260 -8.003 -6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.067 -8.389 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.162 -6.918 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.030 -5.800 -4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.857 -7.298 -5.142 1.00 0.00 H new ATOM 948 N CYS A 59 -7.188 -6.968 -7.267 1.00 0.00 N ATOM 949 CA CYS A 59 -6.005 -6.222 -7.780 1.00 0.00 C ATOM 950 C CYS A 59 -6.323 -4.727 -7.804 1.00 0.00 C ATOM 951 O CYS A 59 -7.440 -4.315 -7.568 1.00 0.00 O ATOM 952 CB CYS A 59 -5.677 -6.698 -9.196 1.00 0.00 C ATOM 953 SG CYS A 59 -5.854 -8.497 -9.284 1.00 0.00 S ATOM 0 H CYS A 59 -7.930 -7.126 -7.948 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.148 -6.403 -7.131 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -6.343 -6.221 -9.915 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.660 -6.408 -9.462 1.00 0.00 H new ATOM 0 HG CYS A 59 -5.378 -8.925 -10.415 1.00 0.00 H new ATOM 959 N ILE A 60 -5.347 -3.913 -8.088 1.00 0.00 N ATOM 960 CA ILE A 60 -5.589 -2.444 -8.129 1.00 0.00 C ATOM 961 C ILE A 60 -4.845 -1.844 -9.322 1.00 0.00 C ATOM 962 O ILE A 60 -3.736 -2.230 -9.627 1.00 0.00 O ATOM 963 CB ILE A 60 -5.077 -1.807 -6.836 1.00 0.00 C ATOM 964 CG1 ILE A 60 -3.615 -2.206 -6.618 1.00 0.00 C ATOM 965 CG2 ILE A 60 -5.920 -2.297 -5.656 1.00 0.00 C ATOM 966 CD1 ILE A 60 -2.734 -0.955 -6.644 1.00 0.00 C ATOM 0 H ILE A 60 -4.390 -4.201 -8.294 1.00 0.00 H new ATOM 0 HA ILE A 60 -6.657 -2.251 -8.229 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.153 -0.722 -6.910 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.506 -2.720 -5.663 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.298 -2.903 -7.394 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.555 -1.843 -4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.962 -2.016 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.845 -3.382 -5.581 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.693 -1.240 -6.489 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.834 -0.459 -7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.046 -0.274 -5.852 1.00 0.00 H new ATOM 978 N LEU A 61 -5.441 -0.902 -9.998 1.00 0.00 N ATOM 979 CA LEU A 61 -4.754 -0.288 -11.168 1.00 0.00 C ATOM 980 C LEU A 61 -4.100 1.026 -10.739 1.00 0.00 C ATOM 981 O LEU A 61 -4.764 1.965 -10.333 1.00 0.00 O ATOM 982 CB LEU A 61 -5.771 -0.017 -12.277 1.00 0.00 C ATOM 983 CG LEU A 61 -5.043 0.516 -13.512 1.00 0.00 C ATOM 984 CD1 LEU A 61 -4.211 -0.605 -14.137 1.00 0.00 C ATOM 985 CD2 LEU A 61 -6.067 1.019 -14.531 1.00 0.00 C ATOM 0 H LEU A 61 -6.369 -0.532 -9.793 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.990 -0.970 -11.541 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.309 -0.932 -12.525 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.512 0.706 -11.937 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.387 1.336 -13.221 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.692 -0.226 -15.017 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.481 -0.964 -13.412 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.867 -1.426 -14.428 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.548 1.399 -15.411 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.723 0.199 -14.822 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.660 1.818 -14.087 1.00 0.00 H new ATOM 997 N LEU A 62 -2.798 1.095 -10.819 1.00 0.00 N ATOM 998 CA LEU A 62 -2.088 2.341 -10.410 1.00 0.00 C ATOM 999 C LEU A 62 -1.141 2.787 -11.528 1.00 0.00 C ATOM 1000 O LEU A 62 -0.908 3.964 -11.723 1.00 0.00 O ATOM 1001 CB LEU A 62 -1.283 2.068 -9.137 1.00 0.00 C ATOM 1002 CG LEU A 62 -0.461 3.306 -8.770 1.00 0.00 C ATOM 1003 CD1 LEU A 62 -1.398 4.438 -8.349 1.00 0.00 C ATOM 1004 CD2 LEU A 62 0.477 2.965 -7.610 1.00 0.00 C ATOM 0 H LEU A 62 -2.195 0.342 -11.150 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.817 3.129 -10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.955 1.810 -8.319 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.623 1.214 -9.289 1.00 0.00 H new ATOM 0 HG LEU A 62 0.123 3.623 -9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.811 5.318 -8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.069 4.680 -9.173 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.983 4.123 -7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.064 3.845 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.110 2.649 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.146 2.158 -7.909 1.00 0.00 H new ATOM 1016 N ASP A 63 -0.591 1.857 -12.261 1.00 0.00 N ATOM 1017 CA ASP A 63 0.341 2.231 -13.362 1.00 0.00 C ATOM 1018 C ASP A 63 -0.441 2.905 -14.490 1.00 0.00 C ATOM 1019 O ASP A 63 -0.054 3.941 -14.995 1.00 0.00 O ATOM 1020 CB ASP A 63 1.026 0.972 -13.898 1.00 0.00 C ATOM 1021 CG ASP A 63 2.458 1.308 -14.318 1.00 0.00 C ATOM 1022 OD1 ASP A 63 3.141 1.965 -13.549 1.00 0.00 O ATOM 1023 OD2 ASP A 63 2.848 0.901 -15.399 1.00 0.00 O ATOM 0 H ASP A 63 -0.747 0.856 -12.145 1.00 0.00 H new ATOM 0 HA ASP A 63 1.093 2.922 -12.981 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.033 0.196 -13.133 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.470 0.577 -14.748 1.00 0.00 H new ATOM 1028 N TYR A 64 -1.541 2.326 -14.892 1.00 0.00 N ATOM 1029 CA TYR A 64 -2.346 2.933 -15.990 1.00 0.00 C ATOM 1030 C TYR A 64 -2.447 4.446 -15.780 1.00 0.00 C ATOM 1031 O TYR A 64 -2.552 5.207 -16.721 1.00 0.00 O ATOM 1032 CB TYR A 64 -3.749 2.323 -15.989 1.00 0.00 C ATOM 1033 CG TYR A 64 -4.580 2.974 -17.069 1.00 0.00 C ATOM 1034 CD1 TYR A 64 -4.083 3.064 -18.375 1.00 0.00 C ATOM 1035 CD2 TYR A 64 -5.848 3.487 -16.765 1.00 0.00 C ATOM 1036 CE1 TYR A 64 -4.853 3.667 -19.378 1.00 0.00 C ATOM 1037 CE2 TYR A 64 -6.618 4.092 -17.767 1.00 0.00 C ATOM 1038 CZ TYR A 64 -6.120 4.182 -19.074 1.00 0.00 C ATOM 1039 OH TYR A 64 -6.879 4.776 -20.061 1.00 0.00 O ATOM 0 H TYR A 64 -1.916 1.459 -14.507 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.862 2.734 -16.946 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -3.690 1.248 -16.159 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.219 2.467 -15.016 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -3.106 2.668 -18.609 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.232 3.416 -15.758 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.470 3.735 -20.386 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.595 4.489 -17.532 1.00 0.00 H new ATOM 0 HH TYR A 64 -7.731 5.078 -19.682 1.00 0.00 H new ATOM 1049 N LEU A 65 -2.417 4.890 -14.552 1.00 0.00 N ATOM 1050 CA LEU A 65 -2.511 6.353 -14.289 1.00 0.00 C ATOM 1051 C LEU A 65 -1.370 7.074 -15.009 1.00 0.00 C ATOM 1052 O LEU A 65 -1.582 7.785 -15.970 1.00 0.00 O ATOM 1053 CB LEU A 65 -2.409 6.609 -12.784 1.00 0.00 C ATOM 1054 CG LEU A 65 -3.717 7.224 -12.282 1.00 0.00 C ATOM 1055 CD1 LEU A 65 -3.953 6.806 -10.829 1.00 0.00 C ATOM 1056 CD2 LEU A 65 -3.627 8.749 -12.366 1.00 0.00 C ATOM 0 H LEU A 65 -2.332 4.303 -13.722 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.466 6.728 -14.656 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.208 5.676 -12.258 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.575 7.279 -12.574 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.544 6.874 -12.899 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.885 7.244 -10.471 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.016 5.720 -10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.126 7.156 -10.211 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.558 9.189 -12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.800 9.099 -11.748 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.459 9.047 -13.401 1.00 0.00 H new ATOM 1068 N ASN A 66 -0.160 6.897 -14.552 1.00 0.00 N ATOM 1069 CA ASN A 66 0.992 7.572 -15.210 1.00 0.00 C ATOM 1070 C ASN A 66 0.690 9.064 -15.363 1.00 0.00 C ATOM 1071 O ASN A 66 -0.150 9.610 -14.677 1.00 0.00 O ATOM 1072 CB ASN A 66 1.223 6.954 -16.592 1.00 0.00 C ATOM 1073 CG ASN A 66 2.722 6.763 -16.823 1.00 0.00 C ATOM 1074 OD1 ASN A 66 3.367 6.011 -16.119 1.00 0.00 O ATOM 1075 ND2 ASN A 66 3.309 7.415 -17.790 1.00 0.00 N ATOM 0 H ASN A 66 0.079 6.313 -13.751 1.00 0.00 H new ATOM 0 HA ASN A 66 1.886 7.443 -14.600 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.709 5.996 -16.664 1.00 0.00 H new ATOM 0 HB3 ASN A 66 0.805 7.599 -17.365 1.00 0.00 H new ATOM 0 HD21 ASN A 66 4.308 7.293 -17.954 1.00 0.00 H new ATOM 0 HD22 ASN A 66 2.768 8.046 -18.381 1.00 0.00 H new ATOM 1082 N TYR A 67 1.369 9.727 -16.259 1.00 0.00 N ATOM 1083 CA TYR A 67 1.121 11.181 -16.456 1.00 0.00 C ATOM 1084 C TYR A 67 0.300 11.389 -17.730 1.00 0.00 C ATOM 1085 O TYR A 67 0.346 10.590 -18.646 1.00 0.00 O ATOM 1086 CB TYR A 67 2.459 11.912 -16.589 1.00 0.00 C ATOM 1087 CG TYR A 67 3.176 11.426 -17.826 1.00 0.00 C ATOM 1088 CD1 TYR A 67 2.757 11.855 -19.092 1.00 0.00 C ATOM 1089 CD2 TYR A 67 4.257 10.543 -17.707 1.00 0.00 C ATOM 1090 CE1 TYR A 67 3.419 11.403 -20.240 1.00 0.00 C ATOM 1091 CE2 TYR A 67 4.920 10.089 -18.855 1.00 0.00 C ATOM 1092 CZ TYR A 67 4.501 10.519 -20.122 1.00 0.00 C ATOM 1093 OH TYR A 67 5.153 10.072 -21.253 1.00 0.00 O ATOM 0 H TYR A 67 2.085 9.323 -16.863 1.00 0.00 H new ATOM 0 HA TYR A 67 0.573 11.576 -15.601 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.294 12.988 -16.650 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.073 11.734 -15.706 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.923 12.535 -19.183 1.00 0.00 H new ATOM 0 HD2 TYR A 67 4.579 10.212 -16.731 1.00 0.00 H new ATOM 0 HE1 TYR A 67 3.096 11.735 -21.216 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.753 9.408 -18.764 1.00 0.00 H new ATOM 0 HH TYR A 67 5.879 9.467 -20.994 1.00 0.00 H new ATOM 1103 N ARG A 68 -0.452 12.453 -17.798 1.00 0.00 N ATOM 1104 CA ARG A 68 -1.272 12.706 -19.015 1.00 0.00 C ATOM 1105 C ARG A 68 -1.981 14.056 -18.884 1.00 0.00 C ATOM 1106 O ARG A 68 -1.979 14.670 -17.837 1.00 0.00 O ATOM 1107 CB ARG A 68 -2.314 11.595 -19.168 1.00 0.00 C ATOM 1108 CG ARG A 68 -2.938 11.670 -20.563 1.00 0.00 C ATOM 1109 CD ARG A 68 -3.638 10.349 -20.881 1.00 0.00 C ATOM 1110 NE ARG A 68 -3.399 9.990 -22.308 1.00 0.00 N ATOM 1111 CZ ARG A 68 -2.183 9.982 -22.784 1.00 0.00 C ATOM 1112 NH1 ARG A 68 -1.170 9.799 -21.982 1.00 0.00 N ATOM 1113 NH2 ARG A 68 -1.981 10.159 -24.060 1.00 0.00 N ATOM 0 H ARG A 68 -0.534 13.157 -17.064 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.624 12.721 -19.892 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.848 10.621 -19.018 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.087 11.699 -18.406 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.652 12.492 -20.610 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.168 11.874 -21.307 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.263 9.560 -20.229 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.708 10.437 -20.691 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.185 9.751 -22.912 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.328 9.662 -20.984 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.220 9.793 -22.353 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.773 10.304 -24.686 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.031 10.153 -24.432 1.00 0.00 H new ATOM 1127 N GLN A 69 -2.589 14.520 -19.941 1.00 0.00 N ATOM 1128 CA GLN A 69 -3.299 15.829 -19.882 1.00 0.00 C ATOM 1129 C GLN A 69 -4.414 15.758 -18.836 1.00 0.00 C ATOM 1130 O GLN A 69 -4.727 14.704 -18.318 1.00 0.00 O ATOM 1131 CB GLN A 69 -3.904 16.139 -21.253 1.00 0.00 C ATOM 1132 CG GLN A 69 -4.425 17.578 -21.268 1.00 0.00 C ATOM 1133 CD GLN A 69 -4.339 18.135 -22.691 1.00 0.00 C ATOM 1134 OE1 GLN A 69 -3.345 18.722 -23.068 1.00 0.00 O ATOM 1135 NE2 GLN A 69 -5.348 17.974 -23.504 1.00 0.00 N ATOM 0 H GLN A 69 -2.625 14.048 -20.845 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.595 16.614 -19.608 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.154 16.005 -22.032 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.716 15.445 -21.469 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.456 17.607 -20.916 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.839 18.196 -20.588 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.183 17.481 -23.189 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.301 18.341 -24.454 1.00 0.00 H new ATOM 1144 N ASP A 70 -5.015 16.872 -18.519 1.00 0.00 N ATOM 1145 CA ASP A 70 -6.107 16.869 -17.506 1.00 0.00 C ATOM 1146 C ASP A 70 -7.451 16.646 -18.205 1.00 0.00 C ATOM 1147 O ASP A 70 -8.269 17.540 -18.299 1.00 0.00 O ATOM 1148 CB ASP A 70 -6.130 18.214 -16.776 1.00 0.00 C ATOM 1149 CG ASP A 70 -5.085 18.209 -15.659 1.00 0.00 C ATOM 1150 OD1 ASP A 70 -3.937 18.502 -15.946 1.00 0.00 O ATOM 1151 OD2 ASP A 70 -5.452 17.909 -14.534 1.00 0.00 O ATOM 0 H ASP A 70 -4.796 17.785 -18.918 1.00 0.00 H new ATOM 0 HA ASP A 70 -5.933 16.068 -16.787 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.924 19.023 -17.477 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -7.121 18.397 -16.360 1.00 0.00 H new ATOM 1156 N THR A 71 -7.686 15.460 -18.696 1.00 0.00 N ATOM 1157 CA THR A 71 -8.977 15.183 -19.388 1.00 0.00 C ATOM 1158 C THR A 71 -10.139 15.432 -18.425 1.00 0.00 C ATOM 1159 O THR A 71 -10.089 15.065 -17.268 1.00 0.00 O ATOM 1160 CB THR A 71 -9.003 13.724 -19.852 1.00 0.00 C ATOM 1161 OG1 THR A 71 -8.122 12.956 -19.044 1.00 0.00 O ATOM 1162 CG2 THR A 71 -8.559 13.644 -21.313 1.00 0.00 C ATOM 0 H THR A 71 -7.041 14.671 -18.648 1.00 0.00 H new ATOM 0 HA THR A 71 -9.074 15.842 -20.251 1.00 0.00 H new ATOM 0 HB THR A 71 -10.016 13.331 -19.761 1.00 0.00 H new ATOM 0 HG1 THR A 71 -8.139 12.021 -19.339 1.00 0.00 H new ATOM 0 HG21 THR A 71 -8.578 12.605 -21.643 1.00 0.00 H new ATOM 0 HG22 THR A 71 -9.236 14.233 -21.932 1.00 0.00 H new ATOM 0 HG23 THR A 71 -7.547 14.036 -21.408 1.00 0.00 H new ATOM 1170 N LEU A 72 -11.186 16.053 -18.893 1.00 0.00 N ATOM 1171 CA LEU A 72 -12.351 16.323 -18.004 1.00 0.00 C ATOM 1172 C LEU A 72 -12.678 15.064 -17.198 1.00 0.00 C ATOM 1173 O LEU A 72 -13.143 15.135 -16.078 1.00 0.00 O ATOM 1174 CB LEU A 72 -13.563 16.713 -18.853 1.00 0.00 C ATOM 1175 CG LEU A 72 -13.509 18.209 -19.167 1.00 0.00 C ATOM 1176 CD1 LEU A 72 -13.189 18.410 -20.650 1.00 0.00 C ATOM 1177 CD2 LEU A 72 -14.865 18.845 -18.850 1.00 0.00 C ATOM 0 H LEU A 72 -11.285 16.385 -19.852 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.107 17.139 -17.324 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.572 16.137 -19.778 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -14.484 16.476 -18.321 1.00 0.00 H new ATOM 0 HG LEU A 72 -12.734 18.678 -18.561 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -13.151 19.476 -20.873 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.224 17.957 -20.879 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -13.964 17.940 -21.256 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -14.828 19.911 -19.073 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -15.639 18.374 -19.457 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -15.095 18.703 -17.794 1.00 0.00 H new ATOM 1189 N ASP A 73 -12.441 13.911 -17.761 1.00 0.00 N ATOM 1190 CA ASP A 73 -12.740 12.647 -17.029 1.00 0.00 C ATOM 1191 C ASP A 73 -14.256 12.448 -16.952 1.00 0.00 C ATOM 1192 O ASP A 73 -14.738 11.523 -16.329 1.00 0.00 O ATOM 1193 CB ASP A 73 -12.163 12.726 -15.614 1.00 0.00 C ATOM 1194 CG ASP A 73 -11.791 11.321 -15.136 1.00 0.00 C ATOM 1195 OD1 ASP A 73 -12.689 10.591 -14.750 1.00 0.00 O ATOM 1196 OD2 ASP A 73 -10.615 10.999 -15.165 1.00 0.00 O ATOM 0 H ASP A 73 -12.053 13.789 -18.696 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.289 11.807 -17.558 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -11.284 13.370 -15.604 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -12.892 13.171 -14.937 1.00 0.00 H new ATOM 1201 N ARG A 74 -15.011 13.308 -17.580 1.00 0.00 N ATOM 1202 CA ARG A 74 -16.494 13.165 -17.542 1.00 0.00 C ATOM 1203 C ARG A 74 -16.895 11.855 -18.220 1.00 0.00 C ATOM 1204 O ARG A 74 -17.580 11.031 -17.648 1.00 0.00 O ATOM 1205 CB ARG A 74 -17.136 14.341 -18.281 1.00 0.00 C ATOM 1206 CG ARG A 74 -18.651 14.138 -18.348 1.00 0.00 C ATOM 1207 CD ARG A 74 -19.275 15.239 -19.206 1.00 0.00 C ATOM 1208 NE ARG A 74 -20.085 14.623 -20.295 1.00 0.00 N ATOM 1209 CZ ARG A 74 -21.304 15.035 -20.514 1.00 0.00 C ATOM 1210 NH1 ARG A 74 -22.264 14.691 -19.701 1.00 0.00 N ATOM 1211 NH2 ARG A 74 -21.561 15.792 -21.546 1.00 0.00 N ATOM 0 H ARG A 74 -14.665 14.103 -18.117 1.00 0.00 H new ATOM 0 HA ARG A 74 -16.835 13.157 -16.507 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -16.906 15.275 -17.768 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -16.724 14.420 -19.287 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -18.879 13.159 -18.771 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.076 14.159 -17.345 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -19.904 15.882 -18.590 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -18.494 15.869 -19.631 1.00 0.00 H new ATOM 0 HE ARG A 74 -19.687 13.880 -20.869 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.062 14.100 -18.894 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -23.217 15.013 -19.872 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -20.809 16.061 -22.181 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -22.513 16.114 -21.718 1.00 0.00 H new ATOM 1225 N LEU A 75 -16.470 11.654 -19.437 1.00 0.00 N ATOM 1226 CA LEU A 75 -16.821 10.397 -20.154 1.00 0.00 C ATOM 1227 C LEU A 75 -16.000 9.240 -19.582 1.00 0.00 C ATOM 1228 O LEU A 75 -16.403 8.095 -19.627 1.00 0.00 O ATOM 1229 CB LEU A 75 -16.508 10.554 -21.643 1.00 0.00 C ATOM 1230 CG LEU A 75 -17.652 9.967 -22.471 1.00 0.00 C ATOM 1231 CD1 LEU A 75 -17.933 8.537 -22.007 1.00 0.00 C ATOM 1232 CD2 LEU A 75 -18.907 10.820 -22.281 1.00 0.00 C ATOM 0 H LEU A 75 -15.893 12.308 -19.966 1.00 0.00 H new ATOM 0 HA LEU A 75 -17.883 10.190 -20.026 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.372 11.607 -21.887 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.574 10.047 -21.884 1.00 0.00 H new ATOM 0 HG LEU A 75 -17.373 9.960 -23.525 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -18.748 8.117 -22.596 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.038 7.929 -22.140 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -18.213 8.545 -20.954 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -19.723 10.403 -22.871 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -19.187 10.826 -21.228 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.707 11.840 -22.609 1.00 0.00 H new ATOM 1244 N LYS A 76 -14.848 9.533 -19.044 1.00 0.00 N ATOM 1245 CA LYS A 76 -13.995 8.455 -18.469 1.00 0.00 C ATOM 1246 C LYS A 76 -14.675 7.866 -17.233 1.00 0.00 C ATOM 1247 O LYS A 76 -14.520 6.701 -16.924 1.00 0.00 O ATOM 1248 CB LYS A 76 -12.638 9.041 -18.076 1.00 0.00 C ATOM 1249 CG LYS A 76 -11.804 7.968 -17.374 1.00 0.00 C ATOM 1250 CD LYS A 76 -11.471 6.853 -18.366 1.00 0.00 C ATOM 1251 CE LYS A 76 -10.293 6.033 -17.837 1.00 0.00 C ATOM 1252 NZ LYS A 76 -10.722 5.268 -16.633 1.00 0.00 N ATOM 0 H LYS A 76 -14.460 10.474 -18.978 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.853 7.668 -19.210 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.115 9.402 -18.962 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.777 9.898 -17.417 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.887 8.405 -16.980 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.354 7.562 -16.525 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.339 6.210 -18.511 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.224 7.279 -19.338 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -9.937 5.349 -18.608 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -9.461 6.691 -17.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.961 4.622 -16.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.929 5.929 -15.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.576 4.719 -16.857 1.00 0.00 H new ATOM 1266 N GLU A 77 -15.426 8.658 -16.519 1.00 0.00 N ATOM 1267 CA GLU A 77 -16.112 8.138 -15.303 1.00 0.00 C ATOM 1268 C GLU A 77 -17.157 7.097 -15.712 1.00 0.00 C ATOM 1269 O GLU A 77 -17.395 6.134 -15.012 1.00 0.00 O ATOM 1270 CB GLU A 77 -16.800 9.292 -14.571 1.00 0.00 C ATOM 1271 CG GLU A 77 -16.402 9.271 -13.095 1.00 0.00 C ATOM 1272 CD GLU A 77 -16.287 10.706 -12.577 1.00 0.00 C ATOM 1273 OE1 GLU A 77 -15.242 11.303 -12.777 1.00 0.00 O ATOM 1274 OE2 GLU A 77 -17.245 11.182 -11.990 1.00 0.00 O ATOM 0 H GLU A 77 -15.594 9.643 -16.725 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.378 7.676 -14.642 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.516 10.243 -15.021 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.882 9.204 -14.668 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -17.144 8.722 -12.515 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -15.452 8.751 -12.971 1.00 0.00 H new ATOM 1281 N ARG A 78 -17.782 7.286 -16.841 1.00 0.00 N ATOM 1282 CA ARG A 78 -18.812 6.309 -17.295 1.00 0.00 C ATOM 1283 C ARG A 78 -18.124 5.065 -17.861 1.00 0.00 C ATOM 1284 O ARG A 78 -18.580 3.954 -17.678 1.00 0.00 O ATOM 1285 CB ARG A 78 -19.678 6.950 -18.380 1.00 0.00 C ATOM 1286 CG ARG A 78 -20.936 7.546 -17.744 1.00 0.00 C ATOM 1287 CD ARG A 78 -21.438 8.709 -18.601 1.00 0.00 C ATOM 1288 NE ARG A 78 -22.556 8.241 -19.466 1.00 0.00 N ATOM 1289 CZ ARG A 78 -22.466 7.098 -20.088 1.00 0.00 C ATOM 1290 NH1 ARG A 78 -21.377 6.793 -20.738 1.00 0.00 N ATOM 1291 NH2 ARG A 78 -23.465 6.259 -20.059 1.00 0.00 N ATOM 0 H ARG A 78 -17.624 8.074 -17.469 1.00 0.00 H new ATOM 0 HA ARG A 78 -19.438 6.024 -16.450 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.116 7.728 -18.897 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -19.953 6.206 -19.127 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -21.710 6.783 -17.658 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -20.717 7.893 -16.734 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -21.775 9.526 -17.963 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -20.627 9.099 -19.216 1.00 0.00 H new ATOM 0 HE ARG A 78 -23.393 8.815 -19.572 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -20.596 7.448 -20.760 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -21.307 5.899 -21.224 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -24.316 6.497 -19.550 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -23.395 5.365 -20.545 1.00 0.00 H new ATOM 1305 N LEU A 79 -17.031 5.243 -18.551 1.00 0.00 N ATOM 1306 CA LEU A 79 -16.317 4.071 -19.131 1.00 0.00 C ATOM 1307 C LEU A 79 -15.763 3.197 -18.006 1.00 0.00 C ATOM 1308 O LEU A 79 -15.731 1.986 -18.107 1.00 0.00 O ATOM 1309 CB LEU A 79 -15.162 4.557 -20.008 1.00 0.00 C ATOM 1310 CG LEU A 79 -14.448 3.354 -20.625 1.00 0.00 C ATOM 1311 CD1 LEU A 79 -15.468 2.458 -21.329 1.00 0.00 C ATOM 1312 CD2 LEU A 79 -13.413 3.843 -21.642 1.00 0.00 C ATOM 0 H LEU A 79 -16.602 6.149 -18.738 1.00 0.00 H new ATOM 0 HA LEU A 79 -17.014 3.489 -19.734 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.539 5.212 -20.794 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.462 5.143 -19.413 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.949 2.787 -19.839 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -14.957 1.601 -21.768 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.206 2.110 -20.607 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.968 3.024 -22.115 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.903 2.986 -22.083 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.914 4.410 -22.427 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.684 4.481 -21.142 1.00 0.00 H new ATOM 1324 N VAL A 80 -15.324 3.801 -16.934 1.00 0.00 N ATOM 1325 CA VAL A 80 -14.771 3.001 -15.805 1.00 0.00 C ATOM 1326 C VAL A 80 -15.665 1.786 -15.561 1.00 0.00 C ATOM 1327 O VAL A 80 -16.790 1.730 -16.014 1.00 0.00 O ATOM 1328 CB VAL A 80 -14.722 3.857 -14.539 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -14.010 3.084 -13.429 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -13.960 5.153 -14.828 1.00 0.00 C ATOM 0 H VAL A 80 -15.325 4.811 -16.792 1.00 0.00 H new ATOM 0 HA VAL A 80 -13.763 2.672 -16.056 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.737 4.096 -14.222 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -13.975 3.694 -12.526 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.552 2.161 -13.223 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.995 2.845 -13.746 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -13.925 5.763 -13.926 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -12.945 4.915 -15.145 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.467 5.705 -15.620 1.00 0.00 H new ATOM 1340 N GLY A 81 -15.171 0.813 -14.848 1.00 0.00 N ATOM 1341 CA GLY A 81 -15.990 -0.400 -14.580 1.00 0.00 C ATOM 1342 C GLY A 81 -15.846 -1.381 -15.745 1.00 0.00 C ATOM 1343 O GLY A 81 -15.622 -2.560 -15.551 1.00 0.00 O ATOM 0 H GLY A 81 -14.236 0.806 -14.440 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -15.668 -0.872 -13.652 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.036 -0.124 -14.451 1.00 0.00 H new ATOM 1347 N ARG A 82 -15.975 -0.900 -16.956 1.00 0.00 N ATOM 1348 CA ARG A 82 -15.852 -1.796 -18.145 1.00 0.00 C ATOM 1349 C ARG A 82 -14.718 -2.800 -17.930 1.00 0.00 C ATOM 1350 O ARG A 82 -13.864 -2.619 -17.085 1.00 0.00 O ATOM 1351 CB ARG A 82 -15.553 -0.951 -19.385 1.00 0.00 C ATOM 1352 CG ARG A 82 -16.354 -1.485 -20.575 1.00 0.00 C ATOM 1353 CD ARG A 82 -15.516 -2.517 -21.332 1.00 0.00 C ATOM 1354 NE ARG A 82 -15.336 -2.072 -22.742 1.00 0.00 N ATOM 1355 CZ ARG A 82 -14.147 -2.070 -23.280 1.00 0.00 C ATOM 1356 NH1 ARG A 82 -13.257 -1.197 -22.896 1.00 0.00 N ATOM 1357 NH2 ARG A 82 -13.847 -2.945 -24.201 1.00 0.00 N ATOM 0 H ARG A 82 -16.161 0.079 -17.173 1.00 0.00 H new ATOM 0 HA ARG A 82 -16.787 -2.339 -18.283 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.811 0.091 -19.198 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.487 -0.980 -19.609 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.282 -1.939 -20.228 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.628 -0.666 -21.239 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -14.545 -2.637 -20.851 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -16.007 -3.490 -21.306 1.00 0.00 H new ATOM 0 HE ARG A 82 -16.143 -1.769 -23.288 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -13.490 -0.515 -22.174 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -12.328 -1.197 -23.317 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -14.542 -3.630 -24.500 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -12.918 -2.944 -24.622 1.00 0.00 H new ATOM 1371 N VAL A 83 -14.701 -3.857 -18.697 1.00 0.00 N ATOM 1372 CA VAL A 83 -13.620 -4.871 -18.545 1.00 0.00 C ATOM 1373 C VAL A 83 -12.553 -4.626 -19.611 1.00 0.00 C ATOM 1374 O VAL A 83 -12.850 -4.234 -20.722 1.00 0.00 O ATOM 1375 CB VAL A 83 -14.207 -6.275 -18.717 1.00 0.00 C ATOM 1376 CG1 VAL A 83 -15.265 -6.523 -17.641 1.00 0.00 C ATOM 1377 CG2 VAL A 83 -14.851 -6.392 -20.100 1.00 0.00 C ATOM 0 H VAL A 83 -15.389 -4.061 -19.422 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.174 -4.789 -17.554 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.412 -7.014 -18.621 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.682 -7.522 -17.764 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -14.808 -6.440 -16.655 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -16.060 -5.784 -17.736 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -15.269 -7.391 -20.223 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.645 -5.652 -20.195 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -14.098 -6.217 -20.868 1.00 0.00 H new ATOM 1387 N ILE A 84 -11.310 -4.846 -19.283 1.00 0.00 N ATOM 1388 CA ILE A 84 -10.227 -4.617 -20.280 1.00 0.00 C ATOM 1389 C ILE A 84 -9.074 -5.587 -20.018 1.00 0.00 C ATOM 1390 O ILE A 84 -9.067 -6.309 -19.043 1.00 0.00 O ATOM 1391 CB ILE A 84 -9.718 -3.176 -20.160 1.00 0.00 C ATOM 1392 CG1 ILE A 84 -8.841 -3.039 -18.909 1.00 0.00 C ATOM 1393 CG2 ILE A 84 -10.906 -2.216 -20.058 1.00 0.00 C ATOM 1394 CD1 ILE A 84 -9.627 -3.487 -17.675 1.00 0.00 C ATOM 0 H ILE A 84 -10.998 -5.174 -18.369 1.00 0.00 H new ATOM 0 HA ILE A 84 -10.619 -4.783 -21.283 1.00 0.00 H new ATOM 0 HB ILE A 84 -9.129 -2.930 -21.043 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.940 -3.643 -19.017 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.519 -2.004 -18.791 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -10.541 -1.193 -19.973 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -11.525 -2.307 -20.950 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -11.499 -2.464 -19.178 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.000 -3.388 -16.789 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -10.515 -2.864 -17.563 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -9.927 -4.528 -17.793 1.00 0.00 H new ATOM 1406 N LYS A 85 -8.094 -5.607 -20.880 1.00 0.00 N ATOM 1407 CA LYS A 85 -6.942 -6.527 -20.675 1.00 0.00 C ATOM 1408 C LYS A 85 -5.738 -5.727 -20.171 1.00 0.00 C ATOM 1409 O LYS A 85 -5.115 -4.991 -20.911 1.00 0.00 O ATOM 1410 CB LYS A 85 -6.590 -7.208 -21.999 1.00 0.00 C ATOM 1411 CG LYS A 85 -6.910 -8.702 -21.904 1.00 0.00 C ATOM 1412 CD LYS A 85 -6.702 -9.358 -23.270 1.00 0.00 C ATOM 1413 CE LYS A 85 -7.901 -10.250 -23.598 1.00 0.00 C ATOM 1414 NZ LYS A 85 -7.831 -11.495 -22.783 1.00 0.00 N ATOM 0 H LYS A 85 -8.042 -5.026 -21.717 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.207 -7.286 -19.939 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -7.154 -6.755 -22.815 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.533 -7.065 -22.224 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.269 -9.175 -21.160 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -7.939 -8.844 -21.574 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.584 -8.593 -24.038 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.786 -9.949 -23.265 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -8.830 -9.719 -23.391 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.904 -10.497 -24.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.646 -12.102 -23.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.951 -12.004 -23.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.848 -11.250 -21.772 1.00 0.00 H new ATOM 1428 N THR A 86 -5.408 -5.863 -18.915 1.00 0.00 N ATOM 1429 CA THR A 86 -4.246 -5.110 -18.360 1.00 0.00 C ATOM 1430 C THR A 86 -3.123 -6.088 -18.008 1.00 0.00 C ATOM 1431 O THR A 86 -3.275 -7.288 -18.122 1.00 0.00 O ATOM 1432 CB THR A 86 -4.678 -4.353 -17.101 1.00 0.00 C ATOM 1433 OG1 THR A 86 -5.482 -5.200 -16.294 1.00 0.00 O ATOM 1434 CG2 THR A 86 -5.478 -3.112 -17.498 1.00 0.00 C ATOM 0 H THR A 86 -5.893 -6.464 -18.248 1.00 0.00 H new ATOM 0 HA THR A 86 -3.888 -4.399 -19.105 1.00 0.00 H new ATOM 0 HB THR A 86 -3.795 -4.048 -16.540 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.011 -4.656 -15.674 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.785 -2.574 -16.601 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.859 -2.462 -18.116 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.362 -3.413 -18.060 1.00 0.00 H new ATOM 1442 N ARG A 87 -1.995 -5.586 -17.587 1.00 0.00 N ATOM 1443 CA ARG A 87 -0.865 -6.491 -17.235 1.00 0.00 C ATOM 1444 C ARG A 87 -0.820 -6.699 -15.721 1.00 0.00 C ATOM 1445 O ARG A 87 -1.352 -5.915 -14.957 1.00 0.00 O ATOM 1446 CB ARG A 87 0.452 -5.871 -17.704 1.00 0.00 C ATOM 1447 CG ARG A 87 0.656 -6.174 -19.189 1.00 0.00 C ATOM 1448 CD ARG A 87 -0.612 -5.808 -19.962 1.00 0.00 C ATOM 1449 NE ARG A 87 -0.307 -5.744 -21.418 1.00 0.00 N ATOM 1450 CZ ARG A 87 -1.274 -5.592 -22.281 1.00 0.00 C ATOM 1451 NH1 ARG A 87 -2.309 -4.856 -21.978 1.00 0.00 N ATOM 1452 NH2 ARG A 87 -1.208 -6.177 -23.446 1.00 0.00 N ATOM 0 H ARG A 87 -1.807 -4.590 -17.472 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.010 -7.453 -17.726 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.438 -4.793 -17.540 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.283 -6.271 -17.122 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.505 -5.609 -19.573 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.887 -7.230 -19.327 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.390 -6.548 -19.775 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.996 -4.848 -19.618 1.00 0.00 H new ATOM 0 HE ARG A 87 0.658 -5.819 -21.741 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.361 -4.400 -21.067 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.065 -4.737 -22.652 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.400 -6.753 -23.682 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -1.964 -6.058 -24.120 1.00 0.00 H new ATOM 1466 N VAL A 88 -0.181 -7.751 -15.283 1.00 0.00 N ATOM 1467 CA VAL A 88 -0.098 -8.021 -13.820 1.00 0.00 C ATOM 1468 C VAL A 88 1.232 -7.492 -13.286 1.00 0.00 C ATOM 1469 O VAL A 88 2.293 -7.928 -13.686 1.00 0.00 O ATOM 1470 CB VAL A 88 -0.184 -9.528 -13.577 1.00 0.00 C ATOM 1471 CG1 VAL A 88 -0.397 -9.796 -12.087 1.00 0.00 C ATOM 1472 CG2 VAL A 88 -1.358 -10.104 -14.370 1.00 0.00 C ATOM 0 H VAL A 88 0.287 -8.435 -15.877 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.921 -7.524 -13.306 1.00 0.00 H new ATOM 0 HB VAL A 88 0.743 -10.001 -13.901 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.458 -10.871 -11.916 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.439 -9.385 -11.520 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.324 -9.323 -11.761 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.421 -11.179 -14.198 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.284 -9.630 -14.045 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.207 -9.915 -15.433 1.00 0.00 H new ATOM 1482 N VAL A 89 1.178 -6.544 -12.393 1.00 0.00 N ATOM 1483 CA VAL A 89 2.434 -5.969 -11.840 1.00 0.00 C ATOM 1484 C VAL A 89 3.031 -6.916 -10.797 1.00 0.00 C ATOM 1485 O VAL A 89 4.230 -7.102 -10.734 1.00 0.00 O ATOM 1486 CB VAL A 89 2.127 -4.621 -11.188 1.00 0.00 C ATOM 1487 CG1 VAL A 89 3.380 -4.097 -10.485 1.00 0.00 C ATOM 1488 CG2 VAL A 89 1.692 -3.625 -12.265 1.00 0.00 C ATOM 0 H VAL A 89 0.317 -6.142 -12.022 1.00 0.00 H new ATOM 0 HA VAL A 89 3.153 -5.833 -12.648 1.00 0.00 H new ATOM 0 HB VAL A 89 1.326 -4.743 -10.458 1.00 0.00 H new ATOM 0 HG11 VAL A 89 3.161 -3.136 -10.020 1.00 0.00 H new ATOM 0 HG12 VAL A 89 3.692 -4.808 -9.720 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.181 -3.974 -11.214 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.472 -2.662 -11.803 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.494 -3.503 -12.993 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.800 -3.999 -12.767 1.00 0.00 H new ATOM 1498 N ARG A 90 2.211 -7.512 -9.975 1.00 0.00 N ATOM 1499 CA ARG A 90 2.745 -8.438 -8.939 1.00 0.00 C ATOM 1500 C ARG A 90 1.602 -8.924 -8.048 1.00 0.00 C ATOM 1501 O ARG A 90 1.111 -8.203 -7.200 1.00 0.00 O ATOM 1502 CB ARG A 90 3.779 -7.704 -8.082 1.00 0.00 C ATOM 1503 CG ARG A 90 4.904 -8.666 -7.700 1.00 0.00 C ATOM 1504 CD ARG A 90 5.508 -8.241 -6.361 1.00 0.00 C ATOM 1505 NE ARG A 90 5.418 -9.370 -5.392 1.00 0.00 N ATOM 1506 CZ ARG A 90 5.580 -9.149 -4.117 1.00 0.00 C ATOM 1507 NH1 ARG A 90 4.975 -8.144 -3.547 1.00 0.00 N ATOM 1508 NH2 ARG A 90 6.348 -9.934 -3.411 1.00 0.00 N ATOM 0 H ARG A 90 1.197 -7.398 -9.977 1.00 0.00 H new ATOM 0 HA ARG A 90 3.215 -9.292 -9.426 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.184 -6.854 -8.631 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.306 -7.307 -7.184 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.519 -9.683 -7.630 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.673 -8.668 -8.473 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.549 -7.947 -6.497 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.979 -7.371 -5.972 1.00 0.00 H new ATOM 0 HE ARG A 90 5.230 -10.315 -5.726 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.375 -7.531 -4.098 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.102 -7.971 -2.550 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.821 -10.720 -3.857 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.475 -9.761 -2.414 1.00 0.00 H new ATOM 1522 N ALA A 91 1.175 -10.141 -8.232 1.00 0.00 N ATOM 1523 CA ALA A 91 0.066 -10.678 -7.393 1.00 0.00 C ATOM 1524 C ALA A 91 0.652 -11.490 -6.237 1.00 0.00 C ATOM 1525 O ALA A 91 1.558 -12.281 -6.419 1.00 0.00 O ATOM 1526 CB ALA A 91 -0.830 -11.577 -8.247 1.00 0.00 C ATOM 0 H ALA A 91 1.546 -10.789 -8.927 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.524 -9.852 -6.995 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.641 -11.970 -7.634 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.246 -10.998 -9.072 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.242 -12.404 -8.645 1.00 0.00 H new ATOM 1532 N ASP A 92 0.148 -11.304 -5.048 1.00 0.00 N ATOM 1533 CA ASP A 92 0.685 -12.068 -3.886 1.00 0.00 C ATOM 1534 C ASP A 92 -0.467 -12.716 -3.116 1.00 0.00 C ATOM 1535 O ASP A 92 -0.351 -13.819 -2.620 1.00 0.00 O ATOM 1536 CB ASP A 92 1.447 -11.118 -2.958 1.00 0.00 C ATOM 1537 CG ASP A 92 2.718 -11.807 -2.457 1.00 0.00 C ATOM 1538 OD1 ASP A 92 2.594 -12.801 -1.760 1.00 0.00 O ATOM 1539 OD2 ASP A 92 3.794 -11.330 -2.779 1.00 0.00 O ATOM 0 H ASP A 92 -0.611 -10.658 -4.831 1.00 0.00 H new ATOM 0 HA ASP A 92 1.359 -12.845 -4.247 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.702 -10.201 -3.489 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.818 -10.834 -2.115 1.00 0.00 H new ATOM 1544 N GLY A 93 -1.578 -12.042 -3.012 1.00 0.00 N ATOM 1545 CA GLY A 93 -2.733 -12.623 -2.271 1.00 0.00 C ATOM 1546 C GLY A 93 -4.012 -11.869 -2.637 1.00 0.00 C ATOM 1547 O GLY A 93 -4.277 -11.599 -3.792 1.00 0.00 O ATOM 0 H GLY A 93 -1.737 -11.115 -3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.840 -13.680 -2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.557 -12.560 -1.197 1.00 0.00 H new ATOM 1551 N LEU A 94 -4.809 -11.528 -1.662 1.00 0.00 N ATOM 1552 CA LEU A 94 -6.073 -10.793 -1.953 1.00 0.00 C ATOM 1553 C LEU A 94 -5.743 -9.429 -2.563 1.00 0.00 C ATOM 1554 O LEU A 94 -6.585 -8.788 -3.161 1.00 0.00 O ATOM 1555 CB LEU A 94 -6.857 -10.593 -0.654 1.00 0.00 C ATOM 1556 CG LEU A 94 -8.228 -11.258 -0.778 1.00 0.00 C ATOM 1557 CD1 LEU A 94 -8.118 -12.733 -0.392 1.00 0.00 C ATOM 1558 CD2 LEU A 94 -9.218 -10.559 0.157 1.00 0.00 C ATOM 0 H LEU A 94 -4.640 -11.726 -0.676 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.674 -11.370 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.308 -11.021 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.974 -9.529 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.579 -11.178 -1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.096 -13.206 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.412 -13.231 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -7.767 -12.815 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.196 -11.032 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.866 -10.640 1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.298 -9.507 -0.118 1.00 0.00 H new ATOM 1570 N TYR A 95 -4.527 -8.980 -2.417 1.00 0.00 N ATOM 1571 CA TYR A 95 -4.148 -7.658 -2.990 1.00 0.00 C ATOM 1572 C TYR A 95 -3.111 -7.859 -4.095 1.00 0.00 C ATOM 1573 O TYR A 95 -2.126 -8.548 -3.920 1.00 0.00 O ATOM 1574 CB TYR A 95 -3.558 -6.774 -1.891 1.00 0.00 C ATOM 1575 CG TYR A 95 -4.617 -6.490 -0.854 1.00 0.00 C ATOM 1576 CD1 TYR A 95 -5.574 -5.492 -1.084 1.00 0.00 C ATOM 1577 CD2 TYR A 95 -4.644 -7.225 0.340 1.00 0.00 C ATOM 1578 CE1 TYR A 95 -6.558 -5.229 -0.120 1.00 0.00 C ATOM 1579 CE2 TYR A 95 -5.627 -6.963 1.302 1.00 0.00 C ATOM 1580 CZ TYR A 95 -6.584 -5.965 1.072 1.00 0.00 C ATOM 1581 OH TYR A 95 -7.553 -5.707 2.021 1.00 0.00 O ATOM 0 H TYR A 95 -3.780 -9.471 -1.926 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.033 -7.177 -3.406 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.705 -7.270 -1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.191 -5.840 -2.318 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.554 -4.926 -2.003 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -3.906 -7.993 0.518 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -7.295 -4.460 -0.296 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -5.648 -7.530 2.221 1.00 0.00 H new ATOM 0 HH TYR A 95 -7.429 -6.306 2.786 1.00 0.00 H new ATOM 1591 N VAL A 96 -3.326 -7.265 -5.236 1.00 0.00 N ATOM 1592 CA VAL A 96 -2.355 -7.423 -6.354 1.00 0.00 C ATOM 1593 C VAL A 96 -2.130 -6.071 -7.031 1.00 0.00 C ATOM 1594 O VAL A 96 -2.958 -5.186 -6.961 1.00 0.00 O ATOM 1595 CB VAL A 96 -2.920 -8.412 -7.376 1.00 0.00 C ATOM 1596 CG1 VAL A 96 -2.054 -8.398 -8.636 1.00 0.00 C ATOM 1597 CG2 VAL A 96 -2.928 -9.817 -6.774 1.00 0.00 C ATOM 0 H VAL A 96 -4.133 -6.676 -5.442 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.408 -7.796 -5.964 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.938 -8.123 -7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.458 -9.103 -9.363 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.052 -7.396 -9.065 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.034 -8.685 -8.380 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.330 -10.522 -7.501 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.910 -10.107 -6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.549 -9.826 -5.878 1.00 0.00 H new ATOM 1607 N ASP A 97 -1.019 -5.908 -7.699 1.00 0.00 N ATOM 1608 CA ASP A 97 -0.754 -4.616 -8.390 1.00 0.00 C ATOM 1609 C ASP A 97 -1.120 -4.767 -9.867 1.00 0.00 C ATOM 1610 O ASP A 97 -0.996 -5.831 -10.439 1.00 0.00 O ATOM 1611 CB ASP A 97 0.726 -4.251 -8.256 1.00 0.00 C ATOM 1612 CG ASP A 97 0.962 -3.566 -6.909 1.00 0.00 C ATOM 1613 OD1 ASP A 97 0.012 -3.445 -6.154 1.00 0.00 O ATOM 1614 OD2 ASP A 97 2.089 -3.171 -6.656 1.00 0.00 O ATOM 0 H ASP A 97 -0.287 -6.612 -7.795 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.352 -3.824 -7.939 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.341 -5.148 -8.333 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.024 -3.590 -9.070 1.00 0.00 H new ATOM 1619 N LEU A 98 -1.588 -3.720 -10.488 1.00 0.00 N ATOM 1620 CA LEU A 98 -1.979 -3.827 -11.921 1.00 0.00 C ATOM 1621 C LEU A 98 -1.442 -2.631 -12.707 1.00 0.00 C ATOM 1622 O LEU A 98 -1.511 -1.497 -12.268 1.00 0.00 O ATOM 1623 CB LEU A 98 -3.508 -3.859 -12.021 1.00 0.00 C ATOM 1624 CG LEU A 98 -3.949 -5.069 -12.845 1.00 0.00 C ATOM 1625 CD1 LEU A 98 -3.591 -4.841 -14.312 1.00 0.00 C ATOM 1626 CD2 LEU A 98 -3.238 -6.324 -12.334 1.00 0.00 C ATOM 0 H LEU A 98 -1.716 -2.800 -10.068 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.558 -4.741 -12.341 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.946 -3.908 -11.024 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.870 -2.941 -12.484 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.027 -5.201 -12.749 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.905 -5.703 -14.901 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.099 -3.948 -14.676 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.513 -4.709 -14.407 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.553 -7.186 -12.922 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.160 -6.195 -12.428 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.494 -6.486 -11.287 1.00 0.00 H new ATOM 1638 N ARG A 99 -0.912 -2.882 -13.876 1.00 0.00 N ATOM 1639 CA ARG A 99 -0.370 -1.770 -14.706 1.00 0.00 C ATOM 1640 C ARG A 99 -0.807 -1.967 -16.161 1.00 0.00 C ATOM 1641 O ARG A 99 -0.566 -2.998 -16.758 1.00 0.00 O ATOM 1642 CB ARG A 99 1.158 -1.772 -14.629 1.00 0.00 C ATOM 1643 CG ARG A 99 1.700 -3.061 -15.247 1.00 0.00 C ATOM 1644 CD ARG A 99 2.229 -2.772 -16.653 1.00 0.00 C ATOM 1645 NE ARG A 99 3.386 -3.664 -16.941 1.00 0.00 N ATOM 1646 CZ ARG A 99 4.338 -3.806 -16.059 1.00 0.00 C ATOM 1647 NH1 ARG A 99 4.752 -2.775 -15.374 1.00 0.00 N ATOM 1648 NH2 ARG A 99 4.875 -4.979 -15.861 1.00 0.00 N ATOM 0 H ARG A 99 -0.832 -3.811 -14.290 1.00 0.00 H new ATOM 0 HA ARG A 99 -0.750 -0.818 -14.334 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.560 -0.907 -15.156 1.00 0.00 H new ATOM 0 HB3 ARG A 99 1.480 -1.691 -13.591 1.00 0.00 H new ATOM 0 HG2 ARG A 99 2.497 -3.468 -14.624 1.00 0.00 H new ATOM 0 HG3 ARG A 99 0.913 -3.814 -15.291 1.00 0.00 H new ATOM 0 HD2 ARG A 99 1.441 -2.931 -17.389 1.00 0.00 H new ATOM 0 HD3 ARG A 99 2.533 -1.728 -16.732 1.00 0.00 H new ATOM 0 HE ARG A 99 3.435 -4.165 -17.828 1.00 0.00 H new ATOM 0 HH11 ARG A 99 4.332 -1.858 -15.528 1.00 0.00 H new ATOM 0 HH12 ARG A 99 5.496 -2.886 -14.685 1.00 0.00 H new ATOM 0 HH21 ARG A 99 4.551 -5.785 -16.395 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.619 -5.090 -15.172 1.00 0.00 H new ATOM 1662 N ARG A 100 -1.448 -0.986 -16.733 1.00 0.00 N ATOM 1663 CA ARG A 100 -1.901 -1.115 -18.147 1.00 0.00 C ATOM 1664 C ARG A 100 -0.689 -1.035 -19.078 1.00 0.00 C ATOM 1665 O ARG A 100 0.097 -0.111 -19.011 1.00 0.00 O ATOM 1666 CB ARG A 100 -2.873 0.019 -18.477 1.00 0.00 C ATOM 1667 CG ARG A 100 -3.166 0.027 -19.979 1.00 0.00 C ATOM 1668 CD ARG A 100 -4.632 -0.343 -20.218 1.00 0.00 C ATOM 1669 NE ARG A 100 -5.376 0.855 -20.698 1.00 0.00 N ATOM 1670 CZ ARG A 100 -5.692 0.965 -21.959 1.00 0.00 C ATOM 1671 NH1 ARG A 100 -6.605 0.188 -22.473 1.00 0.00 N ATOM 1672 NH2 ARG A 100 -5.097 1.854 -22.706 1.00 0.00 N ATOM 0 H ARG A 100 -1.678 -0.100 -16.283 1.00 0.00 H new ATOM 0 HA ARG A 100 -2.402 -2.073 -18.283 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -3.799 -0.109 -17.917 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.447 0.976 -18.175 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.957 1.012 -20.395 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -2.514 -0.681 -20.491 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -4.700 -1.145 -20.953 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.079 -0.716 -19.296 1.00 0.00 H new ATOM 0 HE ARG A 100 -5.638 1.589 -20.041 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.072 -0.506 -21.889 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.852 0.274 -23.459 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.384 2.463 -22.304 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.344 1.940 -23.692 1.00 0.00 H new ATOM 1686 N PHE A 101 -0.531 -1.996 -19.947 1.00 0.00 N ATOM 1687 CA PHE A 101 0.631 -1.973 -20.878 1.00 0.00 C ATOM 1688 C PHE A 101 0.274 -1.160 -22.123 1.00 0.00 C ATOM 1689 O PHE A 101 -0.860 -0.774 -22.322 1.00 0.00 O ATOM 1690 CB PHE A 101 0.987 -3.403 -21.287 1.00 0.00 C ATOM 1691 CG PHE A 101 2.409 -3.441 -21.793 1.00 0.00 C ATOM 1692 CD1 PHE A 101 3.476 -3.369 -20.888 1.00 0.00 C ATOM 1693 CD2 PHE A 101 2.662 -3.549 -23.167 1.00 0.00 C ATOM 1694 CE1 PHE A 101 4.796 -3.405 -21.357 1.00 0.00 C ATOM 1695 CE2 PHE A 101 3.981 -3.585 -23.636 1.00 0.00 C ATOM 1696 CZ PHE A 101 5.049 -3.512 -22.731 1.00 0.00 C ATOM 0 H PHE A 101 -1.156 -2.795 -20.052 1.00 0.00 H new ATOM 0 HA PHE A 101 1.485 -1.515 -20.379 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.874 -4.075 -20.436 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.304 -3.752 -22.062 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.281 -3.286 -19.829 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.839 -3.604 -23.865 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.619 -3.350 -20.659 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.175 -3.669 -24.695 1.00 0.00 H new ATOM 0 HZ PHE A 101 6.066 -3.538 -23.093 1.00 0.00 H new ATOM 1706 N PHE A 102 1.237 -0.900 -22.965 1.00 0.00 N ATOM 1707 CA PHE A 102 0.958 -0.113 -24.198 1.00 0.00 C ATOM 1708 C PHE A 102 0.606 -1.067 -25.341 1.00 0.00 C ATOM 1709 O PHE A 102 -0.489 -1.604 -25.322 1.00 0.00 O ATOM 1710 CB PHE A 102 2.199 0.699 -24.574 1.00 0.00 C ATOM 1711 CG PHE A 102 1.887 1.581 -25.759 1.00 0.00 C ATOM 1712 CD1 PHE A 102 1.162 2.766 -25.581 1.00 0.00 C ATOM 1713 CD2 PHE A 102 2.325 1.213 -27.039 1.00 0.00 C ATOM 1714 CE1 PHE A 102 0.873 3.584 -26.682 1.00 0.00 C ATOM 1715 CE2 PHE A 102 2.036 2.030 -28.140 1.00 0.00 C ATOM 1716 CZ PHE A 102 1.310 3.216 -27.962 1.00 0.00 C ATOM 1717 OXT PHE A 102 1.440 -1.246 -26.215 1.00 0.00 O ATOM 0 H PHE A 102 2.205 -1.199 -22.851 1.00 0.00 H new ATOM 0 HA PHE A 102 0.122 0.563 -24.019 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.517 1.308 -23.728 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.025 0.030 -24.814 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.825 3.050 -24.595 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.885 0.300 -27.176 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.314 4.498 -26.544 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.373 1.746 -29.126 1.00 0.00 H new ATOM 0 HZ PHE A 102 1.088 3.846 -28.811 1.00 0.00 H new TER 1727 PHE A 102