USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1298 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 1 MET N :NH3+ -153:sc= -0.281 (180deg=-0.505) USER MOD Set 1.2: B 35 ASN : amide:sc= 0.963 K(o=0.68,f=-11!) USER MOD Set 2.1: A 19 SER OG : rot -155:sc= 1.13 USER MOD Set 2.2: A 27 LYS NZ :NH3+ 132:sc= 0.51 (180deg=-0.798!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -122:sc= 0.146 (180deg=-0.106) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 166:sc= -0.0137 (180deg=-0.222) USER MOD Single : A 4 MET CE :methyl 162:sc= -0.181 (180deg=-0.757) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5.6!) USER MOD Single : A 17 THR OG1 : rot -37:sc= 1.02 USER MOD Single : A 21 ASN : amide:sc= -0.018 K(o=-0.018,f=-1) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0323 USER MOD Single : A 30 ASN : amide:sc= -0.0326 X(o=-0.033,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0.00934 USER MOD Single : A 35 ASN : amide:sc= -1.91! C(o=-1.9!,f=-4.2!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 111:sc= 0.647 USER MOD Single : A 50 HIS : no HD1:sc= -0.0929 X(o=-0.093,f=-0.093) USER MOD Single : A 51 THR OG1 : rot -22:sc= 0.235 USER MOD Single : A 52 LYS NZ :NH3+ 169:sc= 1.14 (180deg=0.945) USER MOD Single : A 53 MET CE :methyl -137:sc= 0 (180deg=-0.74) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -69:sc= 1.26 USER MOD Single : A 60 SER OG : rot 152:sc= 0.00478 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.761 K(o=-0.76,f=-1.9) USER MOD Single : A 66 THR OG1 : rot 80:sc= 1.29 USER MOD Single : A 67 MET CE :methyl -169:sc= -0.0448 (180deg=-0.406) USER MOD Single : A 72 LYS NZ :NH3+ -149:sc= 1.26 (180deg=1.18) USER MOD Single : A 74 ASN : amide:sc= 0.964 K(o=0.96,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -0.0469 X(o=-0.047,f=0) USER MOD Single : A 78 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.44) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 80 HIS : no HD1:sc= -0.981 K(o=-0.98,f=-0.033) USER MOD Single : A 81 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 HIS : no HD1:sc= -0.446 K(o=-0.45,f=-1.2) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 8 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 HIS : no HD1:sc=-0.00479 X(o=-0.0048,f=-0.14) USER MOD Single : B 17 THR OG1 : rot -105:sc= 1.22 USER MOD Single : B 19 SER OG : rot -8:sc= 0.975 USER MOD Single : B 21 ASN : amide:sc= -1.65 K(o=-1.6,f=-0.04) USER MOD Single : B 23 LYS NZ :NH3+ -132:sc= -0.0305 (180deg=-0.237) USER MOD Single : B 26 THR OG1 : rot 146:sc= 0.00618 USER MOD Single : B 27 LYS NZ :NH3+ -138:sc= 1.73 (180deg=0.0832!) USER MOD Single : B 30 ASN : amide:sc= -3.42! C(o=-3.4!,f=-3!) USER MOD Single : B 33 SER OG : rot -129:sc= -1.13! USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 SER OG : rot 83:sc= 1.28 USER MOD Single : B 50 HIS : no HD1:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : B 51 THR OG1 : rot 68:sc= 1.14 USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 53 MET CE :methyl 161:sc= -0.12 (180deg=-0.564) USER MOD Single : B 55 LYS NZ :NH3+ 165:sc= -0.0702 (180deg=-0.342) USER MOD Single : B 58 THR OG1 : rot 180:sc= 0 USER MOD Single : B 60 SER OG : rot -109:sc= 1.15 USER MOD Single : B 61 ASN : amide:sc= -1.05 K(o=-1,f=-0.002) USER MOD Single : B 65 GLN : amide:sc= -5.98! C(o=-6!,f=-3.5!) USER MOD Single : B 66 THR OG1 : rot 68:sc= 0.486 USER MOD Single : B 67 MET CE :methyl 144:sc= -1.86 (180deg=-3.7!) USER MOD Single : B 72 LYS NZ :NH3+ -148:sc= -2.85! (180deg=-4.78!) USER MOD Single : B 74 ASN : amide:sc= -0.625 K(o=-0.63,f=-1.8) USER MOD Single : B 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 78 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.9!) USER MOD Single : B 79 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : B 80 HIS : no HD1:sc= 0 X(o=0,f=-0.0017) USER MOD Single : B 81 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : B 82 HIS : no HD1:sc= -0.255 X(o=-0.25,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.743 14.325 -23.221 1.00 0.00 N ATOM 2 CA MET A 1 -2.318 13.968 -23.054 1.00 0.00 C ATOM 3 C MET A 1 -1.952 13.974 -21.576 1.00 0.00 C ATOM 4 O MET A 1 -2.797 14.246 -20.723 1.00 0.00 O ATOM 5 CB MET A 1 -1.429 14.954 -23.821 1.00 0.00 C ATOM 6 CG MET A 1 -1.573 14.861 -25.333 1.00 0.00 C ATOM 7 SD MET A 1 -0.559 16.071 -26.206 1.00 0.00 S ATOM 8 CE MET A 1 -0.989 15.689 -27.902 1.00 0.00 C ATOM 0 H1 MET A 1 -4.237 13.558 -23.721 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.177 14.466 -22.287 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.819 15.203 -23.774 1.00 0.00 H new ATOM 0 HA MET A 1 -2.156 12.968 -23.456 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.670 15.969 -23.504 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.388 14.775 -23.553 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.296 13.858 -25.659 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.619 15.007 -25.604 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.444 16.352 -28.574 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.725 14.654 -28.120 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.061 15.828 -28.046 1.00 0.00 H new ATOM 20 N LYS A 2 -0.703 13.654 -21.274 1.00 0.00 N ATOM 21 CA LYS A 2 -0.219 13.700 -19.904 1.00 0.00 C ATOM 22 C LYS A 2 0.589 14.973 -19.677 1.00 0.00 C ATOM 23 O LYS A 2 0.905 15.688 -20.627 1.00 0.00 O ATOM 24 CB LYS A 2 0.626 12.461 -19.598 1.00 0.00 C ATOM 25 CG LYS A 2 -0.169 11.165 -19.651 1.00 0.00 C ATOM 26 CD LYS A 2 0.692 9.945 -19.344 1.00 0.00 C ATOM 27 CE LYS A 2 1.772 9.729 -20.393 1.00 0.00 C ATOM 28 NZ LYS A 2 2.424 8.401 -20.249 1.00 0.00 N ATOM 0 H LYS A 2 -0.007 13.360 -21.959 1.00 0.00 H new ATOM 0 HA LYS A 2 -1.073 13.707 -19.227 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.448 12.405 -20.311 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.070 12.567 -18.608 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -0.991 11.216 -18.937 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -0.613 11.054 -20.640 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.157 10.067 -18.366 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.059 9.060 -19.288 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.334 9.813 -21.388 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.523 10.514 -20.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.154 8.291 -20.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.863 8.330 -19.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.711 7.651 -20.355 1.00 0.00 H new ATOM 42 N LYS A 3 0.917 15.255 -18.425 1.00 0.00 N ATOM 43 CA LYS A 3 1.673 16.457 -18.097 1.00 0.00 C ATOM 44 C LYS A 3 3.159 16.214 -18.289 1.00 0.00 C ATOM 45 O LYS A 3 3.839 16.961 -18.993 1.00 0.00 O ATOM 46 CB LYS A 3 1.421 16.889 -16.652 1.00 0.00 C ATOM 47 CG LYS A 3 -0.024 17.234 -16.345 1.00 0.00 C ATOM 48 CD LYS A 3 -0.160 17.814 -14.944 1.00 0.00 C ATOM 49 CE LYS A 3 -1.610 18.070 -14.576 1.00 0.00 C ATOM 50 NZ LYS A 3 -2.395 16.811 -14.501 1.00 0.00 N ATOM 0 H LYS A 3 0.674 14.673 -17.623 1.00 0.00 H new ATOM 0 HA LYS A 3 1.340 17.250 -18.767 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.740 16.088 -15.985 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.044 17.756 -16.431 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -0.394 17.952 -17.077 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -0.642 16.341 -16.434 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.282 17.127 -14.222 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.401 18.747 -14.881 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.655 18.583 -13.616 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.060 18.734 -15.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -3.301 16.995 -14.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.575 16.456 -15.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.859 16.099 -13.964 1.00 0.00 H new ATOM 64 N MET A 4 3.653 15.161 -17.661 1.00 0.00 N ATOM 65 CA MET A 4 5.070 14.851 -17.696 1.00 0.00 C ATOM 66 C MET A 4 5.291 13.403 -18.097 1.00 0.00 C ATOM 67 O MET A 4 4.656 12.495 -17.557 1.00 0.00 O ATOM 68 CB MET A 4 5.711 15.112 -16.329 1.00 0.00 C ATOM 69 CG MET A 4 5.716 16.577 -15.920 1.00 0.00 C ATOM 70 SD MET A 4 6.381 16.839 -14.262 1.00 0.00 S ATOM 71 CE MET A 4 8.015 16.122 -14.436 1.00 0.00 C ATOM 0 H MET A 4 3.091 14.505 -17.119 1.00 0.00 H new ATOM 0 HA MET A 4 5.539 15.498 -18.437 1.00 0.00 H new ATOM 0 HB2 MET A 4 5.178 14.536 -15.573 1.00 0.00 H new ATOM 0 HB3 MET A 4 6.737 14.746 -16.344 1.00 0.00 H new ATOM 0 HG2 MET A 4 6.306 17.148 -16.637 1.00 0.00 H new ATOM 0 HG3 MET A 4 4.698 16.965 -15.964 1.00 0.00 H new ATOM 0 HE1 MET A 4 8.656 16.478 -13.630 1.00 0.00 H new ATOM 0 HE2 MET A 4 7.942 15.035 -14.389 1.00 0.00 H new ATOM 0 HE3 MET A 4 8.441 16.416 -15.395 1.00 0.00 H new ATOM 81 N ALA A 5 6.174 13.194 -19.057 1.00 0.00 N ATOM 82 CA ALA A 5 6.533 11.854 -19.475 1.00 0.00 C ATOM 83 C ALA A 5 7.561 11.284 -18.513 1.00 0.00 C ATOM 84 O ALA A 5 8.500 11.975 -18.115 1.00 0.00 O ATOM 85 CB ALA A 5 7.066 11.862 -20.898 1.00 0.00 C ATOM 0 H ALA A 5 6.656 13.938 -19.562 1.00 0.00 H new ATOM 0 HA ALA A 5 5.645 11.222 -19.458 1.00 0.00 H new ATOM 0 HB1 ALA A 5 7.330 10.847 -21.193 1.00 0.00 H new ATOM 0 HB2 ALA A 5 6.301 12.248 -21.571 1.00 0.00 H new ATOM 0 HB3 ALA A 5 7.950 12.497 -20.952 1.00 0.00 H new ATOM 91 N GLU A 6 7.369 10.038 -18.128 1.00 0.00 N ATOM 92 CA GLU A 6 8.251 9.395 -17.168 1.00 0.00 C ATOM 93 C GLU A 6 9.533 8.931 -17.851 1.00 0.00 C ATOM 94 O GLU A 6 9.618 7.802 -18.344 1.00 0.00 O ATOM 95 CB GLU A 6 7.526 8.231 -16.498 1.00 0.00 C ATOM 96 CG GLU A 6 6.371 8.684 -15.616 1.00 0.00 C ATOM 97 CD GLU A 6 5.267 7.657 -15.512 1.00 0.00 C ATOM 98 OE1 GLU A 6 5.548 6.510 -15.108 1.00 0.00 O ATOM 99 OE2 GLU A 6 4.108 7.995 -15.840 1.00 0.00 O ATOM 0 H GLU A 6 6.609 9.447 -18.465 1.00 0.00 H new ATOM 0 HA GLU A 6 8.529 10.114 -16.397 1.00 0.00 H new ATOM 0 HB2 GLU A 6 7.148 7.555 -17.265 1.00 0.00 H new ATOM 0 HB3 GLU A 6 8.237 7.665 -15.896 1.00 0.00 H new ATOM 0 HG2 GLU A 6 6.749 8.905 -14.618 1.00 0.00 H new ATOM 0 HG3 GLU A 6 5.960 9.612 -16.014 1.00 0.00 H new ATOM 106 N PHE A 7 10.513 9.829 -17.900 1.00 0.00 N ATOM 107 CA PHE A 7 11.791 9.543 -18.540 1.00 0.00 C ATOM 108 C PHE A 7 12.719 8.817 -17.580 1.00 0.00 C ATOM 109 O PHE A 7 13.069 7.656 -17.786 1.00 0.00 O ATOM 110 CB PHE A 7 12.469 10.834 -19.006 1.00 0.00 C ATOM 111 CG PHE A 7 11.681 11.626 -20.009 1.00 0.00 C ATOM 112 CD1 PHE A 7 11.485 11.144 -21.291 1.00 0.00 C ATOM 113 CD2 PHE A 7 11.147 12.860 -19.672 1.00 0.00 C ATOM 114 CE1 PHE A 7 10.768 11.876 -22.219 1.00 0.00 C ATOM 115 CE2 PHE A 7 10.429 13.596 -20.595 1.00 0.00 C ATOM 116 CZ PHE A 7 10.239 13.103 -21.871 1.00 0.00 C ATOM 0 H PHE A 7 10.444 10.765 -17.501 1.00 0.00 H new ATOM 0 HA PHE A 7 11.592 8.909 -19.404 1.00 0.00 H new ATOM 0 HB2 PHE A 7 12.661 11.462 -18.136 1.00 0.00 H new ATOM 0 HB3 PHE A 7 13.437 10.584 -19.439 1.00 0.00 H new ATOM 0 HD1 PHE A 7 11.897 10.185 -21.570 1.00 0.00 H new ATOM 0 HD2 PHE A 7 11.294 13.251 -18.676 1.00 0.00 H new ATOM 0 HE1 PHE A 7 10.622 11.488 -23.216 1.00 0.00 H new ATOM 0 HE2 PHE A 7 10.017 14.555 -20.319 1.00 0.00 H new ATOM 0 HZ PHE A 7 9.678 13.676 -22.595 1.00 0.00 H new ATOM 126 N THR A 8 13.103 9.508 -16.521 1.00 0.00 N ATOM 127 CA THR A 8 14.036 8.964 -15.557 1.00 0.00 C ATOM 128 C THR A 8 13.350 8.722 -14.218 1.00 0.00 C ATOM 129 O THR A 8 12.592 9.563 -13.731 1.00 0.00 O ATOM 130 CB THR A 8 15.257 9.899 -15.370 1.00 0.00 C ATOM 131 OG1 THR A 8 16.087 9.436 -14.297 1.00 0.00 O ATOM 132 CG2 THR A 8 14.825 11.334 -15.096 1.00 0.00 C ATOM 0 H THR A 8 12.780 10.452 -16.309 1.00 0.00 H new ATOM 0 HA THR A 8 14.392 8.010 -15.945 1.00 0.00 H new ATOM 0 HB THR A 8 15.825 9.881 -16.300 1.00 0.00 H new ATOM 0 HG1 THR A 8 16.854 10.037 -14.194 1.00 0.00 H new ATOM 0 HG21 THR A 8 15.707 11.962 -14.970 1.00 0.00 H new ATOM 0 HG22 THR A 8 14.234 11.702 -15.935 1.00 0.00 H new ATOM 0 HG23 THR A 8 14.224 11.366 -14.187 1.00 0.00 H new ATOM 140 N PHE A 9 13.595 7.555 -13.648 1.00 0.00 N ATOM 141 CA PHE A 9 13.074 7.218 -12.338 1.00 0.00 C ATOM 142 C PHE A 9 14.132 6.453 -11.558 1.00 0.00 C ATOM 143 O PHE A 9 14.732 5.507 -12.071 1.00 0.00 O ATOM 144 CB PHE A 9 11.775 6.403 -12.453 1.00 0.00 C ATOM 145 CG PHE A 9 11.923 5.070 -13.140 1.00 0.00 C ATOM 146 CD1 PHE A 9 12.000 4.989 -14.522 1.00 0.00 C ATOM 147 CD2 PHE A 9 11.984 3.897 -12.403 1.00 0.00 C ATOM 148 CE1 PHE A 9 12.137 3.766 -15.153 1.00 0.00 C ATOM 149 CE2 PHE A 9 12.120 2.672 -13.029 1.00 0.00 C ATOM 150 CZ PHE A 9 12.199 2.607 -14.406 1.00 0.00 C ATOM 0 H PHE A 9 14.157 6.820 -14.078 1.00 0.00 H new ATOM 0 HA PHE A 9 12.833 8.137 -11.804 1.00 0.00 H new ATOM 0 HB2 PHE A 9 11.377 6.238 -11.452 1.00 0.00 H new ATOM 0 HB3 PHE A 9 11.038 6.995 -12.995 1.00 0.00 H new ATOM 0 HD1 PHE A 9 11.952 5.892 -15.113 1.00 0.00 H new ATOM 0 HD2 PHE A 9 11.924 3.941 -11.326 1.00 0.00 H new ATOM 0 HE1 PHE A 9 12.195 3.718 -16.230 1.00 0.00 H new ATOM 0 HE2 PHE A 9 12.164 1.767 -12.442 1.00 0.00 H new ATOM 0 HZ PHE A 9 12.309 1.652 -14.897 1.00 0.00 H new ATOM 160 N GLU A 10 14.386 6.880 -10.338 1.00 0.00 N ATOM 161 CA GLU A 10 15.413 6.254 -9.529 1.00 0.00 C ATOM 162 C GLU A 10 14.936 6.049 -8.098 1.00 0.00 C ATOM 163 O GLU A 10 14.117 6.813 -7.584 1.00 0.00 O ATOM 164 CB GLU A 10 16.691 7.097 -9.567 1.00 0.00 C ATOM 165 CG GLU A 10 16.506 8.525 -9.079 1.00 0.00 C ATOM 166 CD GLU A 10 17.658 9.425 -9.477 1.00 0.00 C ATOM 167 OE1 GLU A 10 18.816 9.107 -9.139 1.00 0.00 O ATOM 168 OE2 GLU A 10 17.409 10.449 -10.148 1.00 0.00 O ATOM 0 H GLU A 10 13.899 7.654 -9.886 1.00 0.00 H new ATOM 0 HA GLU A 10 15.631 5.270 -9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 10 17.452 6.611 -8.957 1.00 0.00 H new ATOM 0 HB3 GLU A 10 17.069 7.120 -10.589 1.00 0.00 H new ATOM 0 HG2 GLU A 10 15.577 8.927 -9.484 1.00 0.00 H new ATOM 0 HG3 GLU A 10 16.407 8.525 -7.994 1.00 0.00 H new ATOM 175 N ILE A 11 15.436 4.991 -7.473 1.00 0.00 N ATOM 176 CA ILE A 11 15.098 4.681 -6.095 1.00 0.00 C ATOM 177 C ILE A 11 16.131 5.292 -5.162 1.00 0.00 C ATOM 178 O ILE A 11 17.328 5.033 -5.296 1.00 0.00 O ATOM 179 CB ILE A 11 15.033 3.156 -5.864 1.00 0.00 C ATOM 180 CG1 ILE A 11 14.014 2.522 -6.818 1.00 0.00 C ATOM 181 CG2 ILE A 11 14.677 2.847 -4.415 1.00 0.00 C ATOM 182 CD1 ILE A 11 13.974 1.012 -6.753 1.00 0.00 C ATOM 0 H ILE A 11 16.082 4.330 -7.905 1.00 0.00 H new ATOM 0 HA ILE A 11 14.115 5.102 -5.885 1.00 0.00 H new ATOM 0 HB ILE A 11 16.015 2.730 -6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.023 2.913 -6.588 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.247 2.826 -7.838 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.636 1.767 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 11 15.434 3.271 -3.756 1.00 0.00 H new ATOM 0 HG23 ILE A 11 13.706 3.281 -4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.230 0.637 -7.456 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.953 0.611 -7.013 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.710 0.698 -5.743 1.00 0.00 H new ATOM 194 N GLU A 12 15.678 6.121 -4.238 1.00 0.00 N ATOM 195 CA GLU A 12 16.587 6.770 -3.309 1.00 0.00 C ATOM 196 C GLU A 12 16.804 5.901 -2.082 1.00 0.00 C ATOM 197 O GLU A 12 17.931 5.744 -1.610 1.00 0.00 O ATOM 198 CB GLU A 12 16.052 8.139 -2.896 1.00 0.00 C ATOM 199 CG GLU A 12 15.663 9.014 -4.072 1.00 0.00 C ATOM 200 CD GLU A 12 15.920 10.480 -3.811 1.00 0.00 C ATOM 201 OE1 GLU A 12 15.096 11.122 -3.133 1.00 0.00 O ATOM 202 OE2 GLU A 12 16.957 10.992 -4.278 1.00 0.00 O ATOM 0 H GLU A 12 14.694 6.360 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 12 17.543 6.910 -3.813 1.00 0.00 H new ATOM 0 HB2 GLU A 12 15.184 8.002 -2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 12 16.810 8.654 -2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 12 16.222 8.702 -4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 12 14.606 8.868 -4.296 1.00 0.00 H new ATOM 209 N GLU A 13 15.722 5.324 -1.580 1.00 0.00 N ATOM 210 CA GLU A 13 15.779 4.489 -0.392 1.00 0.00 C ATOM 211 C GLU A 13 14.541 3.600 -0.319 1.00 0.00 C ATOM 212 O GLU A 13 13.486 3.955 -0.852 1.00 0.00 O ATOM 213 CB GLU A 13 15.876 5.368 0.865 1.00 0.00 C ATOM 214 CG GLU A 13 15.992 4.585 2.165 1.00 0.00 C ATOM 215 CD GLU A 13 17.206 3.684 2.195 1.00 0.00 C ATOM 216 OE1 GLU A 13 17.128 2.554 1.669 1.00 0.00 O ATOM 217 OE2 GLU A 13 18.247 4.101 2.749 1.00 0.00 O ATOM 0 H GLU A 13 14.789 5.421 -1.981 1.00 0.00 H new ATOM 0 HA GLU A 13 16.664 3.855 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 13 16.741 6.024 0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 13 14.995 6.008 0.916 1.00 0.00 H new ATOM 0 HG2 GLU A 13 16.041 5.282 3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 13 15.094 3.983 2.304 1.00 0.00 H new ATOM 224 N HIS A 14 14.671 2.447 0.325 1.00 0.00 N ATOM 225 CA HIS A 14 13.531 1.566 0.536 1.00 0.00 C ATOM 226 C HIS A 14 13.174 1.549 2.021 1.00 0.00 C ATOM 227 O HIS A 14 14.058 1.568 2.876 1.00 0.00 O ATOM 228 CB HIS A 14 13.806 0.144 -0.001 1.00 0.00 C ATOM 229 CG HIS A 14 14.641 -0.743 0.881 1.00 0.00 C ATOM 230 ND1 HIS A 14 14.286 -2.042 1.172 1.00 0.00 N ATOM 231 CD2 HIS A 14 15.824 -0.533 1.510 1.00 0.00 C ATOM 232 CE1 HIS A 14 15.208 -2.589 1.941 1.00 0.00 C ATOM 233 NE2 HIS A 14 16.152 -1.696 2.159 1.00 0.00 N ATOM 0 H HIS A 14 15.551 2.102 0.709 1.00 0.00 H new ATOM 0 HA HIS A 14 12.679 1.949 -0.026 1.00 0.00 H new ATOM 0 HB2 HIS A 14 12.849 -0.348 -0.176 1.00 0.00 H new ATOM 0 HB3 HIS A 14 14.301 0.232 -0.968 1.00 0.00 H new ATOM 0 HD1 HIS A 14 13.441 -2.509 0.844 1.00 0.00 H new ATOM 0 HD2 HIS A 14 16.401 0.380 1.501 1.00 0.00 H new ATOM 0 HE1 HIS A 14 15.192 -3.598 2.326 1.00 0.00 H new ATOM 242 N LEU A 15 11.889 1.528 2.319 1.00 0.00 N ATOM 243 CA LEU A 15 11.426 1.629 3.694 1.00 0.00 C ATOM 244 C LEU A 15 11.547 0.284 4.400 1.00 0.00 C ATOM 245 O LEU A 15 12.285 0.143 5.376 1.00 0.00 O ATOM 246 CB LEU A 15 9.979 2.127 3.725 1.00 0.00 C ATOM 247 CG LEU A 15 9.754 3.486 3.054 1.00 0.00 C ATOM 248 CD1 LEU A 15 8.273 3.805 2.987 1.00 0.00 C ATOM 249 CD2 LEU A 15 10.497 4.582 3.803 1.00 0.00 C ATOM 0 H LEU A 15 11.144 1.442 1.628 1.00 0.00 H new ATOM 0 HA LEU A 15 12.053 2.347 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.344 1.387 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.654 2.192 4.763 1.00 0.00 H new ATOM 0 HG LEU A 15 10.145 3.436 2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.131 4.774 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.761 3.036 2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.861 3.836 3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.325 5.540 3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 15 10.135 4.631 4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.565 4.362 3.805 1.00 0.00 H new ATOM 261 N LEU A 16 10.827 -0.704 3.891 1.00 0.00 N ATOM 262 CA LEU A 16 10.857 -2.047 4.453 1.00 0.00 C ATOM 263 C LEU A 16 10.372 -3.053 3.427 1.00 0.00 C ATOM 264 O LEU A 16 9.611 -2.704 2.522 1.00 0.00 O ATOM 265 CB LEU A 16 9.995 -2.146 5.722 1.00 0.00 C ATOM 266 CG LEU A 16 8.496 -1.881 5.537 1.00 0.00 C ATOM 267 CD1 LEU A 16 7.691 -2.662 6.563 1.00 0.00 C ATOM 268 CD2 LEU A 16 8.191 -0.397 5.668 1.00 0.00 C ATOM 0 H LEU A 16 10.211 -0.600 3.085 1.00 0.00 H new ATOM 0 HA LEU A 16 11.889 -2.270 4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.118 -3.143 6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.381 -1.439 6.456 1.00 0.00 H new ATOM 0 HG LEU A 16 8.215 -2.209 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.629 -2.464 6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.881 -3.728 6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.985 -2.355 7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.122 -0.232 5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.490 -0.050 6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.742 0.156 4.908 1.00 0.00 H new ATOM 280 N THR A 17 10.811 -4.294 3.570 1.00 0.00 N ATOM 281 CA THR A 17 10.396 -5.358 2.680 1.00 0.00 C ATOM 282 C THR A 17 9.282 -6.165 3.337 1.00 0.00 C ATOM 283 O THR A 17 9.327 -6.435 4.538 1.00 0.00 O ATOM 284 CB THR A 17 11.578 -6.277 2.313 1.00 0.00 C ATOM 285 OG1 THR A 17 12.690 -5.483 1.871 1.00 0.00 O ATOM 286 CG2 THR A 17 11.185 -7.250 1.210 1.00 0.00 C ATOM 0 H THR A 17 11.459 -4.587 4.301 1.00 0.00 H new ATOM 0 HA THR A 17 10.027 -4.911 1.757 1.00 0.00 H new ATOM 0 HB THR A 17 11.858 -6.846 3.200 1.00 0.00 H new ATOM 0 HG1 THR A 17 12.361 -4.719 1.353 1.00 0.00 H new ATOM 0 HG21 THR A 17 12.035 -7.888 0.968 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.353 -7.867 1.549 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.886 -6.692 0.323 1.00 0.00 H new ATOM 294 N LEU A 18 8.278 -6.534 2.559 1.00 0.00 N ATOM 295 CA LEU A 18 7.094 -7.170 3.114 1.00 0.00 C ATOM 296 C LEU A 18 7.149 -8.688 2.976 1.00 0.00 C ATOM 297 O LEU A 18 7.297 -9.402 3.970 1.00 0.00 O ATOM 298 CB LEU A 18 5.844 -6.622 2.428 1.00 0.00 C ATOM 299 CG LEU A 18 5.678 -5.105 2.508 1.00 0.00 C ATOM 300 CD1 LEU A 18 4.458 -4.670 1.718 1.00 0.00 C ATOM 301 CD2 LEU A 18 5.569 -4.651 3.956 1.00 0.00 C ATOM 0 H LEU A 18 8.258 -6.405 1.547 1.00 0.00 H new ATOM 0 HA LEU A 18 7.057 -6.940 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.865 -6.916 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.967 -7.093 2.873 1.00 0.00 H new ATOM 0 HG LEU A 18 6.560 -4.636 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.350 -3.587 1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.577 -4.961 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.569 -5.148 2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.451 -3.568 3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.705 -5.125 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.473 -4.935 4.495 1.00 0.00 H new ATOM 313 N SER A 19 7.041 -9.180 1.752 1.00 0.00 N ATOM 314 CA SER A 19 6.969 -10.618 1.525 1.00 0.00 C ATOM 315 C SER A 19 7.448 -10.980 0.125 1.00 0.00 C ATOM 316 O SER A 19 7.750 -10.100 -0.687 1.00 0.00 O ATOM 317 CB SER A 19 5.531 -11.102 1.732 1.00 0.00 C ATOM 318 OG SER A 19 4.628 -10.395 0.897 1.00 0.00 O ATOM 0 H SER A 19 7.001 -8.612 0.906 1.00 0.00 H new ATOM 0 HA SER A 19 7.625 -11.112 2.242 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.469 -12.169 1.518 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.246 -10.969 2.776 1.00 0.00 H new ATOM 0 HG SER A 19 3.733 -10.412 1.295 1.00 0.00 H new ATOM 324 N GLU A 20 7.520 -12.280 -0.152 1.00 0.00 N ATOM 325 CA GLU A 20 7.918 -12.760 -1.464 1.00 0.00 C ATOM 326 C GLU A 20 6.981 -13.868 -1.940 1.00 0.00 C ATOM 327 O GLU A 20 6.464 -14.651 -1.138 1.00 0.00 O ATOM 328 CB GLU A 20 9.364 -13.266 -1.437 1.00 0.00 C ATOM 329 CG GLU A 20 9.571 -14.478 -0.546 1.00 0.00 C ATOM 330 CD GLU A 20 11.020 -14.903 -0.463 1.00 0.00 C ATOM 331 OE1 GLU A 20 11.482 -15.646 -1.354 1.00 0.00 O ATOM 332 OE2 GLU A 20 11.704 -14.499 0.499 1.00 0.00 O ATOM 0 H GLU A 20 7.306 -13.018 0.519 1.00 0.00 H new ATOM 0 HA GLU A 20 7.853 -11.927 -2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 20 9.671 -13.516 -2.453 1.00 0.00 H new ATOM 0 HB3 GLU A 20 10.015 -12.461 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.205 -14.254 0.456 1.00 0.00 H new ATOM 0 HG3 GLU A 20 8.975 -15.308 -0.925 1.00 0.00 H new ATOM 339 N ASN A 21 6.747 -13.914 -3.241 1.00 0.00 N ATOM 340 CA ASN A 21 5.910 -14.948 -3.840 1.00 0.00 C ATOM 341 C ASN A 21 6.751 -15.818 -4.769 1.00 0.00 C ATOM 342 O ASN A 21 7.657 -15.309 -5.430 1.00 0.00 O ATOM 343 CB ASN A 21 4.751 -14.315 -4.616 1.00 0.00 C ATOM 344 CG ASN A 21 3.688 -15.329 -4.996 1.00 0.00 C ATOM 345 OD1 ASN A 21 3.447 -16.291 -4.267 1.00 0.00 O ATOM 346 ND2 ASN A 21 3.052 -15.125 -6.138 1.00 0.00 N ATOM 0 H ASN A 21 7.127 -13.243 -3.909 1.00 0.00 H new ATOM 0 HA ASN A 21 5.495 -15.569 -3.046 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.299 -13.528 -4.012 1.00 0.00 H new ATOM 0 HB3 ASN A 21 5.137 -13.842 -5.519 1.00 0.00 H new ATOM 0 HD21 ASN A 21 2.331 -15.778 -6.444 1.00 0.00 H new ATOM 0 HD22 ASN A 21 3.283 -14.314 -6.713 1.00 0.00 H new ATOM 353 N GLU A 22 6.452 -17.123 -4.791 1.00 0.00 N ATOM 354 CA GLU A 22 7.196 -18.134 -5.575 1.00 0.00 C ATOM 355 C GLU A 22 8.717 -17.982 -5.448 1.00 0.00 C ATOM 356 O GLU A 22 9.462 -18.407 -6.334 1.00 0.00 O ATOM 357 CB GLU A 22 6.778 -18.137 -7.061 1.00 0.00 C ATOM 358 CG GLU A 22 7.129 -16.877 -7.841 1.00 0.00 C ATOM 359 CD GLU A 22 7.009 -17.064 -9.341 1.00 0.00 C ATOM 360 OE1 GLU A 22 8.006 -17.460 -9.975 1.00 0.00 O ATOM 361 OE2 GLU A 22 5.918 -16.809 -9.901 1.00 0.00 O ATOM 0 H GLU A 22 5.677 -17.518 -4.259 1.00 0.00 H new ATOM 0 HA GLU A 22 6.927 -19.098 -5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 22 7.247 -18.990 -7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 22 5.700 -18.290 -7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 22 6.473 -16.066 -7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 22 8.148 -16.576 -7.597 1.00 0.00 H new ATOM 368 N LYS A 23 9.169 -17.415 -4.325 1.00 0.00 N ATOM 369 CA LYS A 23 10.591 -17.166 -4.078 1.00 0.00 C ATOM 370 C LYS A 23 11.216 -16.301 -5.174 1.00 0.00 C ATOM 371 O LYS A 23 12.437 -16.306 -5.360 1.00 0.00 O ATOM 372 CB LYS A 23 11.354 -18.489 -3.943 1.00 0.00 C ATOM 373 CG LYS A 23 11.016 -19.255 -2.675 1.00 0.00 C ATOM 374 CD LYS A 23 11.746 -20.585 -2.610 1.00 0.00 C ATOM 375 CE LYS A 23 11.287 -21.528 -3.710 1.00 0.00 C ATOM 376 NZ LYS A 23 11.971 -22.846 -3.633 1.00 0.00 N ATOM 0 H LYS A 23 8.560 -17.116 -3.563 1.00 0.00 H new ATOM 0 HA LYS A 23 10.667 -16.616 -3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 23 11.134 -19.116 -4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 23 12.425 -18.286 -3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.279 -18.653 -1.805 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.941 -19.428 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 23 12.819 -20.417 -2.698 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.575 -21.048 -1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.209 -21.674 -3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.482 -21.074 -4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.630 -23.459 -4.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 12.998 -22.710 -3.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.764 -23.291 -2.716 1.00 0.00 H new ATOM 390 N GLY A 24 10.384 -15.539 -5.875 1.00 0.00 N ATOM 391 CA GLY A 24 10.871 -14.699 -6.952 1.00 0.00 C ATOM 392 C GLY A 24 10.255 -13.314 -6.937 1.00 0.00 C ATOM 393 O GLY A 24 10.899 -12.338 -7.321 1.00 0.00 O ATOM 0 H GLY A 24 9.378 -15.488 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.955 -14.611 -6.877 1.00 0.00 H new ATOM 0 HA3 GLY A 24 10.655 -15.178 -7.907 1.00 0.00 H new ATOM 397 N TRP A 25 9.009 -13.225 -6.489 1.00 0.00 N ATOM 398 CA TRP A 25 8.298 -11.953 -6.453 1.00 0.00 C ATOM 399 C TRP A 25 8.507 -11.265 -5.116 1.00 0.00 C ATOM 400 O TRP A 25 7.816 -11.575 -4.149 1.00 0.00 O ATOM 401 CB TRP A 25 6.793 -12.154 -6.652 1.00 0.00 C ATOM 402 CG TRP A 25 6.382 -12.595 -8.023 1.00 0.00 C ATOM 403 CD1 TRP A 25 6.957 -13.558 -8.795 1.00 0.00 C ATOM 404 CD2 TRP A 25 5.267 -12.097 -8.771 1.00 0.00 C ATOM 405 NE1 TRP A 25 6.276 -13.684 -9.980 1.00 0.00 N ATOM 406 CE2 TRP A 25 5.232 -12.795 -9.988 1.00 0.00 C ATOM 407 CE3 TRP A 25 4.296 -11.123 -8.526 1.00 0.00 C ATOM 408 CZ2 TRP A 25 4.264 -12.552 -10.961 1.00 0.00 C ATOM 409 CZ3 TRP A 25 3.338 -10.881 -9.491 1.00 0.00 C ATOM 410 CH2 TRP A 25 3.329 -11.594 -10.695 1.00 0.00 C ATOM 0 H TRP A 25 8.469 -14.019 -6.145 1.00 0.00 H new ATOM 0 HA TRP A 25 8.696 -11.340 -7.262 1.00 0.00 H new ATOM 0 HB2 TRP A 25 6.443 -12.893 -5.931 1.00 0.00 H new ATOM 0 HB3 TRP A 25 6.285 -11.218 -6.422 1.00 0.00 H new ATOM 0 HD1 TRP A 25 7.824 -14.139 -8.515 1.00 0.00 H new ATOM 0 HE1 TRP A 25 6.509 -14.333 -10.732 1.00 0.00 H new ATOM 0 HE3 TRP A 25 4.294 -10.569 -7.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.254 -13.101 -11.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 2.583 -10.129 -9.313 1.00 0.00 H new ATOM 0 HH2 TRP A 25 2.566 -11.382 -11.429 1.00 0.00 H new ATOM 421 N THR A 26 9.446 -10.345 -5.044 1.00 0.00 N ATOM 422 CA THR A 26 9.652 -9.609 -3.813 1.00 0.00 C ATOM 423 C THR A 26 8.747 -8.386 -3.789 1.00 0.00 C ATOM 424 O THR A 26 8.618 -7.689 -4.782 1.00 0.00 O ATOM 425 CB THR A 26 11.122 -9.183 -3.662 1.00 0.00 C ATOM 426 OG1 THR A 26 11.632 -8.719 -4.921 1.00 0.00 O ATOM 427 CG2 THR A 26 11.971 -10.341 -3.160 1.00 0.00 C ATOM 0 H THR A 26 10.070 -10.091 -5.810 1.00 0.00 H new ATOM 0 HA THR A 26 9.403 -10.261 -2.976 1.00 0.00 H new ATOM 0 HB THR A 26 11.170 -8.375 -2.932 1.00 0.00 H new ATOM 0 HG1 THR A 26 12.568 -8.448 -4.815 1.00 0.00 H new ATOM 0 HG21 THR A 26 13.007 -10.016 -3.061 1.00 0.00 H new ATOM 0 HG22 THR A 26 11.600 -10.671 -2.190 1.00 0.00 H new ATOM 0 HG23 THR A 26 11.916 -11.167 -3.869 1.00 0.00 H new ATOM 435 N LYS A 27 8.122 -8.119 -2.660 1.00 0.00 N ATOM 436 CA LYS A 27 7.182 -7.012 -2.570 1.00 0.00 C ATOM 437 C LYS A 27 7.482 -6.156 -1.357 1.00 0.00 C ATOM 438 O LYS A 27 7.598 -6.670 -0.240 1.00 0.00 O ATOM 439 CB LYS A 27 5.745 -7.542 -2.530 1.00 0.00 C ATOM 440 CG LYS A 27 4.712 -6.529 -2.051 1.00 0.00 C ATOM 441 CD LYS A 27 3.299 -6.912 -2.477 1.00 0.00 C ATOM 442 CE LYS A 27 2.992 -8.385 -2.242 1.00 0.00 C ATOM 443 NZ LYS A 27 3.280 -8.813 -0.851 1.00 0.00 N ATOM 0 H LYS A 27 8.244 -8.647 -1.796 1.00 0.00 H new ATOM 0 HA LYS A 27 7.291 -6.385 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.468 -7.880 -3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.711 -8.414 -1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 27 4.755 -6.453 -0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.957 -5.545 -2.450 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.581 -6.303 -1.927 1.00 0.00 H new ATOM 0 HD3 LYS A 27 3.168 -6.682 -3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.942 -8.574 -2.466 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.579 -8.990 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.470 -9.349 -0.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.128 -9.415 -0.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.444 -7.975 -0.257 1.00 0.00 H new ATOM 457 N GLU A 28 7.615 -4.855 -1.585 1.00 0.00 N ATOM 458 CA GLU A 28 7.948 -3.927 -0.522 1.00 0.00 C ATOM 459 C GLU A 28 7.583 -2.497 -0.902 1.00 0.00 C ATOM 460 O GLU A 28 6.977 -2.254 -1.954 1.00 0.00 O ATOM 461 CB GLU A 28 9.438 -4.021 -0.186 1.00 0.00 C ATOM 462 CG GLU A 28 10.369 -3.598 -1.307 1.00 0.00 C ATOM 463 CD GLU A 28 11.825 -3.796 -0.937 1.00 0.00 C ATOM 464 OE1 GLU A 28 12.235 -3.345 0.156 1.00 0.00 O ATOM 465 OE2 GLU A 28 12.567 -4.408 -1.730 1.00 0.00 O ATOM 0 H GLU A 28 7.496 -4.422 -2.501 1.00 0.00 H new ATOM 0 HA GLU A 28 7.366 -4.200 0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 28 9.639 -3.402 0.688 1.00 0.00 H new ATOM 0 HB3 GLU A 28 9.670 -5.049 0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.141 -4.173 -2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 28 10.195 -2.549 -1.547 1.00 0.00 H new ATOM 472 N ILE A 29 7.963 -1.560 -0.034 1.00 0.00 N ATOM 473 CA ILE A 29 7.653 -0.150 -0.218 1.00 0.00 C ATOM 474 C ILE A 29 8.933 0.676 -0.219 1.00 0.00 C ATOM 475 O ILE A 29 9.735 0.593 0.720 1.00 0.00 O ATOM 476 CB ILE A 29 6.734 0.372 0.909 1.00 0.00 C ATOM 477 CG1 ILE A 29 5.522 -0.549 1.081 1.00 0.00 C ATOM 478 CG2 ILE A 29 6.282 1.796 0.606 1.00 0.00 C ATOM 479 CD1 ILE A 29 4.633 -0.186 2.251 1.00 0.00 C ATOM 0 H ILE A 29 8.493 -1.760 0.814 1.00 0.00 H new ATOM 0 HA ILE A 29 7.140 -0.051 -1.175 1.00 0.00 H new ATOM 0 HB ILE A 29 7.298 0.378 1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 29 4.929 -0.526 0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 29 5.872 -1.573 1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 29 5.635 2.151 1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.154 2.446 0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.733 1.811 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 29 3.798 -0.885 2.304 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.209 -0.237 3.175 1.00 0.00 H new ATOM 0 HD13 ILE A 29 4.251 0.826 2.117 1.00 0.00 H new ATOM 491 N ASN A 30 9.131 1.469 -1.260 1.00 0.00 N ATOM 492 CA ASN A 30 10.326 2.293 -1.365 1.00 0.00 C ATOM 493 C ASN A 30 9.999 3.652 -1.973 1.00 0.00 C ATOM 494 O ASN A 30 8.898 3.873 -2.472 1.00 0.00 O ATOM 495 CB ASN A 30 11.400 1.585 -2.202 1.00 0.00 C ATOM 496 CG ASN A 30 10.934 1.235 -3.605 1.00 0.00 C ATOM 497 OD1 ASN A 30 10.387 0.159 -3.840 1.00 0.00 O ATOM 498 ND2 ASN A 30 11.162 2.133 -4.550 1.00 0.00 N ATOM 0 H ASN A 30 8.483 1.560 -2.042 1.00 0.00 H new ATOM 0 HA ASN A 30 10.714 2.450 -0.358 1.00 0.00 H new ATOM 0 HB2 ASN A 30 12.280 2.225 -2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 30 11.707 0.673 -1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 30 10.881 1.943 -5.512 1.00 0.00 H new ATOM 0 HD22 ASN A 30 11.618 3.015 -4.316 1.00 0.00 H new ATOM 505 N ARG A 31 10.960 4.564 -1.909 1.00 0.00 N ATOM 506 CA ARG A 31 10.809 5.881 -2.510 1.00 0.00 C ATOM 507 C ARG A 31 11.293 5.866 -3.954 1.00 0.00 C ATOM 508 O ARG A 31 12.382 5.366 -4.246 1.00 0.00 O ATOM 509 CB ARG A 31 11.599 6.933 -1.730 1.00 0.00 C ATOM 510 CG ARG A 31 11.038 7.262 -0.358 1.00 0.00 C ATOM 511 CD ARG A 31 11.810 8.411 0.271 1.00 0.00 C ATOM 512 NE ARG A 31 11.207 8.871 1.516 1.00 0.00 N ATOM 513 CZ ARG A 31 10.604 10.051 1.659 1.00 0.00 C ATOM 514 NH1 ARG A 31 10.428 10.854 0.618 1.00 0.00 N ATOM 515 NH2 ARG A 31 10.152 10.418 2.843 1.00 0.00 N ATOM 0 H ARG A 31 11.856 4.414 -1.445 1.00 0.00 H new ATOM 0 HA ARG A 31 9.750 6.137 -2.482 1.00 0.00 H new ATOM 0 HB2 ARG A 31 12.625 6.584 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 31 11.639 7.849 -2.320 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.984 7.528 -0.444 1.00 0.00 H new ATOM 0 HG3 ARG A 31 11.094 6.383 0.285 1.00 0.00 H new ATOM 0 HD2 ARG A 31 12.835 8.094 0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.859 9.241 -0.434 1.00 0.00 H new ATOM 0 HE ARG A 31 11.249 8.253 2.326 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.756 10.571 -0.306 1.00 0.00 H new ATOM 0 HH12 ARG A 31 9.965 11.754 0.741 1.00 0.00 H new ATOM 0 HH21 ARG A 31 10.264 9.799 3.646 1.00 0.00 H new ATOM 0 HH22 ARG A 31 9.690 11.320 2.955 1.00 0.00 H new ATOM 529 N VAL A 32 10.482 6.404 -4.851 1.00 0.00 N ATOM 530 CA VAL A 32 10.865 6.537 -6.246 1.00 0.00 C ATOM 531 C VAL A 32 10.769 7.997 -6.673 1.00 0.00 C ATOM 532 O VAL A 32 9.759 8.662 -6.430 1.00 0.00 O ATOM 533 CB VAL A 32 9.981 5.678 -7.179 1.00 0.00 C ATOM 534 CG1 VAL A 32 10.504 5.729 -8.606 1.00 0.00 C ATOM 535 CG2 VAL A 32 9.905 4.239 -6.690 1.00 0.00 C ATOM 0 H VAL A 32 9.550 6.757 -4.635 1.00 0.00 H new ATOM 0 HA VAL A 32 11.892 6.182 -6.334 1.00 0.00 H new ATOM 0 HB VAL A 32 8.973 6.093 -7.163 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.869 5.119 -9.248 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.494 6.760 -8.960 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.524 5.345 -8.634 1.00 0.00 H new ATOM 0 HG21 VAL A 32 9.277 3.658 -7.365 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.906 3.809 -6.666 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.477 4.217 -5.688 1.00 0.00 H new ATOM 545 N SER A 33 11.828 8.496 -7.284 1.00 0.00 N ATOM 546 CA SER A 33 11.858 9.866 -7.756 1.00 0.00 C ATOM 547 C SER A 33 11.818 9.906 -9.282 1.00 0.00 C ATOM 548 O SER A 33 12.696 9.360 -9.953 1.00 0.00 O ATOM 549 CB SER A 33 13.105 10.563 -7.214 1.00 0.00 C ATOM 550 OG SER A 33 13.063 10.634 -5.801 1.00 0.00 O ATOM 0 H SER A 33 12.682 7.969 -7.465 1.00 0.00 H new ATOM 0 HA SER A 33 10.978 10.396 -7.391 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.997 10.022 -7.530 1.00 0.00 H new ATOM 0 HB3 SER A 33 13.177 11.567 -7.632 1.00 0.00 H new ATOM 0 HG SER A 33 13.870 11.082 -5.472 1.00 0.00 H new ATOM 556 N PHE A 34 10.775 10.534 -9.822 1.00 0.00 N ATOM 557 CA PHE A 34 10.586 10.628 -11.269 1.00 0.00 C ATOM 558 C PHE A 34 10.996 12.007 -11.778 1.00 0.00 C ATOM 559 O PHE A 34 10.435 13.018 -11.350 1.00 0.00 O ATOM 560 CB PHE A 34 9.118 10.380 -11.640 1.00 0.00 C ATOM 561 CG PHE A 34 8.584 9.033 -11.239 1.00 0.00 C ATOM 562 CD1 PHE A 34 8.022 8.839 -9.987 1.00 0.00 C ATOM 563 CD2 PHE A 34 8.632 7.965 -12.119 1.00 0.00 C ATOM 564 CE1 PHE A 34 7.517 7.605 -9.621 1.00 0.00 C ATOM 565 CE2 PHE A 34 8.130 6.729 -11.759 1.00 0.00 C ATOM 566 CZ PHE A 34 7.572 6.549 -10.509 1.00 0.00 C ATOM 0 H PHE A 34 10.043 10.988 -9.275 1.00 0.00 H new ATOM 0 HA PHE A 34 11.213 9.867 -11.734 1.00 0.00 H new ATOM 0 HB2 PHE A 34 8.505 11.151 -11.174 1.00 0.00 H new ATOM 0 HB3 PHE A 34 9.007 10.493 -12.718 1.00 0.00 H new ATOM 0 HD1 PHE A 34 7.978 9.662 -9.289 1.00 0.00 H new ATOM 0 HD2 PHE A 34 9.067 8.100 -13.098 1.00 0.00 H new ATOM 0 HE1 PHE A 34 7.081 7.467 -8.643 1.00 0.00 H new ATOM 0 HE2 PHE A 34 8.174 5.904 -12.455 1.00 0.00 H new ATOM 0 HZ PHE A 34 7.179 5.584 -10.226 1.00 0.00 H new ATOM 576 N ASN A 35 11.979 12.035 -12.684 1.00 0.00 N ATOM 577 CA ASN A 35 12.439 13.273 -13.329 1.00 0.00 C ATOM 578 C ASN A 35 12.777 14.364 -12.311 1.00 0.00 C ATOM 579 O ASN A 35 12.685 15.559 -12.599 1.00 0.00 O ATOM 580 CB ASN A 35 11.396 13.773 -14.336 1.00 0.00 C ATOM 581 CG ASN A 35 11.459 13.011 -15.648 1.00 0.00 C ATOM 582 OD1 ASN A 35 10.826 11.969 -15.818 1.00 0.00 O ATOM 583 ND2 ASN A 35 12.238 13.524 -16.588 1.00 0.00 N ATOM 0 H ASN A 35 12.479 11.201 -12.992 1.00 0.00 H new ATOM 0 HA ASN A 35 13.360 13.038 -13.863 1.00 0.00 H new ATOM 0 HB2 ASN A 35 10.400 13.672 -13.906 1.00 0.00 H new ATOM 0 HB3 ASN A 35 11.555 14.835 -14.526 1.00 0.00 H new ATOM 0 HD21 ASN A 35 12.328 13.053 -17.488 1.00 0.00 H new ATOM 0 HD22 ASN A 35 12.748 14.390 -16.412 1.00 0.00 H new ATOM 590 N GLY A 36 13.229 13.933 -11.149 1.00 0.00 N ATOM 591 CA GLY A 36 13.552 14.839 -10.070 1.00 0.00 C ATOM 592 C GLY A 36 13.743 14.064 -8.797 1.00 0.00 C ATOM 593 O GLY A 36 13.977 12.859 -8.851 1.00 0.00 O ATOM 0 H GLY A 36 13.381 12.949 -10.929 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.459 15.395 -10.308 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.754 15.570 -9.945 1.00 0.00 H new ATOM 597 N ALA A 37 13.639 14.718 -7.652 1.00 0.00 N ATOM 598 CA ALA A 37 13.727 14.006 -6.389 1.00 0.00 C ATOM 599 C ALA A 37 12.628 14.429 -5.416 1.00 0.00 C ATOM 600 O ALA A 37 12.889 15.118 -4.430 1.00 0.00 O ATOM 601 CB ALA A 37 15.101 14.193 -5.767 1.00 0.00 C ATOM 0 H ALA A 37 13.496 15.725 -7.571 1.00 0.00 H new ATOM 0 HA ALA A 37 13.579 12.947 -6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.149 13.653 -4.822 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.863 13.807 -6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.278 15.254 -5.588 1.00 0.00 H new ATOM 607 N PRO A 38 11.361 14.070 -5.708 1.00 0.00 N ATOM 608 CA PRO A 38 10.267 14.194 -4.754 1.00 0.00 C ATOM 609 C PRO A 38 10.204 12.970 -3.849 1.00 0.00 C ATOM 610 O PRO A 38 9.663 13.021 -2.745 1.00 0.00 O ATOM 611 CB PRO A 38 9.011 14.275 -5.640 1.00 0.00 C ATOM 612 CG PRO A 38 9.481 14.112 -7.056 1.00 0.00 C ATOM 613 CD PRO A 38 10.879 13.562 -6.992 1.00 0.00 C ATOM 0 HA PRO A 38 10.377 15.057 -4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.298 13.494 -5.375 1.00 0.00 H new ATOM 0 HB3 PRO A 38 8.503 15.230 -5.507 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.825 13.436 -7.605 1.00 0.00 H new ATOM 0 HG3 PRO A 38 9.466 15.067 -7.580 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.888 12.473 -7.027 1.00 0.00 H new ATOM 0 HD3 PRO A 38 11.491 13.913 -7.823 1.00 0.00 H new ATOM 621 N ALA A 39 10.784 11.878 -4.351 1.00 0.00 N ATOM 622 CA ALA A 39 10.862 10.605 -3.644 1.00 0.00 C ATOM 623 C ALA A 39 9.523 10.192 -3.053 1.00 0.00 C ATOM 624 O ALA A 39 9.374 10.088 -1.837 1.00 0.00 O ATOM 625 CB ALA A 39 11.931 10.661 -2.570 1.00 0.00 C ATOM 0 H ALA A 39 11.218 11.856 -5.274 1.00 0.00 H new ATOM 0 HA ALA A 39 11.135 9.843 -4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 39 11.976 9.703 -2.052 1.00 0.00 H new ATOM 0 HB2 ALA A 39 12.897 10.872 -3.029 1.00 0.00 H new ATOM 0 HB3 ALA A 39 11.689 11.449 -1.856 1.00 0.00 H new ATOM 631 N LYS A 40 8.551 9.951 -3.918 1.00 0.00 N ATOM 632 CA LYS A 40 7.238 9.536 -3.463 1.00 0.00 C ATOM 633 C LYS A 40 7.235 8.040 -3.194 1.00 0.00 C ATOM 634 O LYS A 40 8.099 7.309 -3.688 1.00 0.00 O ATOM 635 CB LYS A 40 6.153 9.922 -4.473 1.00 0.00 C ATOM 636 CG LYS A 40 6.003 11.428 -4.636 1.00 0.00 C ATOM 637 CD LYS A 40 4.732 11.807 -5.383 1.00 0.00 C ATOM 638 CE LYS A 40 4.617 13.316 -5.533 1.00 0.00 C ATOM 639 NZ LYS A 40 3.315 13.741 -6.115 1.00 0.00 N ATOM 0 H LYS A 40 8.647 10.035 -4.930 1.00 0.00 H new ATOM 0 HA LYS A 40 7.010 10.057 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.390 9.479 -5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.200 9.500 -4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.997 11.898 -3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.867 11.821 -5.172 1.00 0.00 H new ATOM 0 HD2 LYS A 40 4.731 11.339 -6.367 1.00 0.00 H new ATOM 0 HD3 LYS A 40 3.863 11.424 -4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.743 13.784 -4.557 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.428 13.676 -6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 3.292 14.778 -6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 3.202 13.319 -7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 2.539 13.424 -5.499 1.00 0.00 H new ATOM 653 N PHE A 41 6.273 7.588 -2.412 1.00 0.00 N ATOM 654 CA PHE A 41 6.269 6.220 -1.926 1.00 0.00 C ATOM 655 C PHE A 41 5.545 5.300 -2.896 1.00 0.00 C ATOM 656 O PHE A 41 4.364 5.488 -3.183 1.00 0.00 O ATOM 657 CB PHE A 41 5.604 6.162 -0.552 1.00 0.00 C ATOM 658 CG PHE A 41 6.170 7.146 0.433 1.00 0.00 C ATOM 659 CD1 PHE A 41 7.260 6.812 1.218 1.00 0.00 C ATOM 660 CD2 PHE A 41 5.603 8.403 0.578 1.00 0.00 C ATOM 661 CE1 PHE A 41 7.776 7.712 2.128 1.00 0.00 C ATOM 662 CE2 PHE A 41 6.116 9.308 1.486 1.00 0.00 C ATOM 663 CZ PHE A 41 7.203 8.961 2.262 1.00 0.00 C ATOM 0 H PHE A 41 5.481 8.150 -2.099 1.00 0.00 H new ATOM 0 HA PHE A 41 7.301 5.880 -1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.536 6.349 -0.666 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.710 5.155 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 41 7.712 5.836 1.117 1.00 0.00 H new ATOM 0 HD2 PHE A 41 4.751 8.677 -0.026 1.00 0.00 H new ATOM 0 HE1 PHE A 41 8.627 7.440 2.735 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.668 10.285 1.589 1.00 0.00 H new ATOM 0 HZ PHE A 41 7.605 9.666 2.974 1.00 0.00 H new ATOM 673 N ASP A 42 6.257 4.308 -3.399 1.00 0.00 N ATOM 674 CA ASP A 42 5.677 3.351 -4.325 1.00 0.00 C ATOM 675 C ASP A 42 5.646 1.966 -3.689 1.00 0.00 C ATOM 676 O ASP A 42 6.639 1.512 -3.109 1.00 0.00 O ATOM 677 CB ASP A 42 6.468 3.323 -5.636 1.00 0.00 C ATOM 678 CG ASP A 42 5.830 2.437 -6.688 1.00 0.00 C ATOM 679 OD1 ASP A 42 5.953 1.205 -6.584 1.00 0.00 O ATOM 680 OD2 ASP A 42 5.214 2.974 -7.635 1.00 0.00 O ATOM 0 H ASP A 42 7.240 4.143 -3.182 1.00 0.00 H new ATOM 0 HA ASP A 42 4.656 3.657 -4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 42 6.554 4.338 -6.025 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.480 2.972 -5.437 1.00 0.00 H new ATOM 685 N ILE A 43 4.496 1.315 -3.768 1.00 0.00 N ATOM 686 CA ILE A 43 4.318 -0.015 -3.202 1.00 0.00 C ATOM 687 C ILE A 43 4.051 -1.008 -4.318 1.00 0.00 C ATOM 688 O ILE A 43 3.005 -0.940 -4.963 1.00 0.00 O ATOM 689 CB ILE A 43 3.129 -0.055 -2.217 1.00 0.00 C ATOM 690 CG1 ILE A 43 3.241 1.080 -1.193 1.00 0.00 C ATOM 691 CG2 ILE A 43 3.062 -1.410 -1.521 1.00 0.00 C ATOM 692 CD1 ILE A 43 2.083 1.143 -0.217 1.00 0.00 C ATOM 0 H ILE A 43 3.664 1.690 -4.223 1.00 0.00 H new ATOM 0 HA ILE A 43 5.230 -0.273 -2.663 1.00 0.00 H new ATOM 0 HB ILE A 43 2.206 0.086 -2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 43 4.169 0.961 -0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.308 2.030 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 43 2.219 -1.423 -0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.933 -2.196 -2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 43 3.986 -1.582 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.235 1.971 0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.153 1.294 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.027 0.209 0.342 1.00 0.00 H new ATOM 704 N ARG A 44 4.975 -1.930 -4.555 1.00 0.00 N ATOM 705 CA ARG A 44 4.798 -2.870 -5.654 1.00 0.00 C ATOM 706 C ARG A 44 5.576 -4.157 -5.441 1.00 0.00 C ATOM 707 O ARG A 44 6.373 -4.279 -4.505 1.00 0.00 O ATOM 708 CB ARG A 44 5.214 -2.241 -6.988 1.00 0.00 C ATOM 709 CG ARG A 44 6.712 -2.030 -7.136 1.00 0.00 C ATOM 710 CD ARG A 44 7.055 -1.465 -8.504 1.00 0.00 C ATOM 711 NE ARG A 44 6.455 -0.149 -8.709 1.00 0.00 N ATOM 712 CZ ARG A 44 6.158 0.370 -9.897 1.00 0.00 C ATOM 713 NH1 ARG A 44 6.365 -0.334 -11.006 1.00 0.00 N ATOM 714 NH2 ARG A 44 5.640 1.589 -9.970 1.00 0.00 N ATOM 0 H ARG A 44 5.834 -2.047 -4.017 1.00 0.00 H new ATOM 0 HA ARG A 44 3.736 -3.114 -5.682 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.866 -2.878 -7.801 1.00 0.00 H new ATOM 0 HB3 ARG A 44 4.710 -1.280 -7.097 1.00 0.00 H new ATOM 0 HG2 ARG A 44 7.065 -1.350 -6.360 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.231 -2.977 -6.990 1.00 0.00 H new ATOM 0 HD2 ARG A 44 8.138 -1.392 -8.607 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.707 -2.149 -9.278 1.00 0.00 H new ATOM 0 HE ARG A 44 6.249 0.412 -7.882 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.753 -1.276 -10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.136 0.068 -11.915 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.471 2.123 -9.118 1.00 0.00 H new ATOM 0 HH22 ARG A 44 5.410 1.992 -10.878 1.00 0.00 H new ATOM 728 N ALA A 45 5.320 -5.117 -6.316 1.00 0.00 N ATOM 729 CA ALA A 45 6.054 -6.366 -6.332 1.00 0.00 C ATOM 730 C ALA A 45 7.022 -6.387 -7.507 1.00 0.00 C ATOM 731 O ALA A 45 6.728 -5.861 -8.579 1.00 0.00 O ATOM 732 CB ALA A 45 5.096 -7.548 -6.410 1.00 0.00 C ATOM 0 H ALA A 45 4.598 -5.049 -7.033 1.00 0.00 H new ATOM 0 HA ALA A 45 6.624 -6.449 -5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 45 5.665 -8.478 -6.421 1.00 0.00 H new ATOM 0 HB2 ALA A 45 4.434 -7.538 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 45 4.502 -7.475 -7.321 1.00 0.00 H new ATOM 738 N TRP A 46 8.178 -6.979 -7.289 1.00 0.00 N ATOM 739 CA TRP A 46 9.201 -7.079 -8.305 1.00 0.00 C ATOM 740 C TRP A 46 9.298 -8.520 -8.782 1.00 0.00 C ATOM 741 O TRP A 46 9.461 -9.444 -7.981 1.00 0.00 O ATOM 742 CB TRP A 46 10.547 -6.607 -7.742 1.00 0.00 C ATOM 743 CG TRP A 46 10.517 -5.191 -7.233 1.00 0.00 C ATOM 744 CD1 TRP A 46 10.032 -4.759 -6.027 1.00 0.00 C ATOM 745 CD2 TRP A 46 10.992 -4.023 -7.913 1.00 0.00 C ATOM 746 NE1 TRP A 46 10.173 -3.395 -5.922 1.00 0.00 N ATOM 747 CE2 TRP A 46 10.759 -2.920 -7.066 1.00 0.00 C ATOM 748 CE3 TRP A 46 11.591 -3.800 -9.157 1.00 0.00 C ATOM 749 CZ2 TRP A 46 11.103 -1.620 -7.427 1.00 0.00 C ATOM 750 CZ3 TRP A 46 11.931 -2.509 -9.513 1.00 0.00 C ATOM 751 CH2 TRP A 46 11.687 -1.433 -8.650 1.00 0.00 C ATOM 0 H TRP A 46 8.434 -7.405 -6.398 1.00 0.00 H new ATOM 0 HA TRP A 46 8.940 -6.442 -9.150 1.00 0.00 H new ATOM 0 HB2 TRP A 46 10.846 -7.271 -6.931 1.00 0.00 H new ATOM 0 HB3 TRP A 46 11.307 -6.690 -8.519 1.00 0.00 H new ATOM 0 HD1 TRP A 46 9.602 -5.397 -5.269 1.00 0.00 H new ATOM 0 HE1 TRP A 46 9.888 -2.829 -5.123 1.00 0.00 H new ATOM 0 HE3 TRP A 46 11.785 -4.623 -9.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 10.915 -0.788 -6.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 12.392 -2.327 -10.472 1.00 0.00 H new ATOM 0 HH2 TRP A 46 11.966 -0.435 -8.956 1.00 0.00 H new ATOM 762 N SER A 47 9.180 -8.703 -10.083 1.00 0.00 N ATOM 763 CA SER A 47 9.173 -10.025 -10.675 1.00 0.00 C ATOM 764 C SER A 47 10.256 -10.104 -11.748 1.00 0.00 C ATOM 765 O SER A 47 10.677 -9.071 -12.270 1.00 0.00 O ATOM 766 CB SER A 47 7.789 -10.297 -11.280 1.00 0.00 C ATOM 767 OG SER A 47 7.626 -11.658 -11.633 1.00 0.00 O ATOM 0 H SER A 47 9.087 -7.942 -10.756 1.00 0.00 H new ATOM 0 HA SER A 47 9.380 -10.779 -9.916 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.018 -10.013 -10.564 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.650 -9.674 -12.163 1.00 0.00 H new ATOM 0 HG SER A 47 6.969 -12.074 -11.036 1.00 0.00 H new ATOM 773 N PRO A 48 10.754 -11.319 -12.062 1.00 0.00 N ATOM 774 CA PRO A 48 11.674 -11.519 -13.181 1.00 0.00 C ATOM 775 C PRO A 48 11.100 -10.942 -14.474 1.00 0.00 C ATOM 776 O PRO A 48 10.131 -11.468 -15.025 1.00 0.00 O ATOM 777 CB PRO A 48 11.812 -13.042 -13.274 1.00 0.00 C ATOM 778 CG PRO A 48 11.490 -13.536 -11.906 1.00 0.00 C ATOM 779 CD PRO A 48 10.477 -12.577 -11.342 1.00 0.00 C ATOM 0 HA PRO A 48 12.630 -11.018 -13.033 1.00 0.00 H new ATOM 0 HB2 PRO A 48 11.129 -13.457 -14.016 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.820 -13.331 -13.572 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.089 -14.549 -11.942 1.00 0.00 H new ATOM 0 HG3 PRO A 48 12.384 -13.569 -11.283 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.458 -12.922 -11.515 1.00 0.00 H new ATOM 0 HD3 PRO A 48 10.594 -12.457 -10.265 1.00 0.00 H new ATOM 787 N ASP A 49 11.698 -9.853 -14.939 1.00 0.00 N ATOM 788 CA ASP A 49 11.164 -9.089 -16.062 1.00 0.00 C ATOM 789 C ASP A 49 11.281 -9.866 -17.370 1.00 0.00 C ATOM 790 O ASP A 49 12.284 -9.776 -18.077 1.00 0.00 O ATOM 791 CB ASP A 49 11.893 -7.747 -16.169 1.00 0.00 C ATOM 792 CG ASP A 49 11.313 -6.831 -17.229 1.00 0.00 C ATOM 793 OD1 ASP A 49 10.235 -6.245 -16.988 1.00 0.00 O ATOM 794 OD2 ASP A 49 11.958 -6.661 -18.287 1.00 0.00 O ATOM 0 H ASP A 49 12.562 -9.475 -14.552 1.00 0.00 H new ATOM 0 HA ASP A 49 10.104 -8.909 -15.880 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.855 -7.243 -15.203 1.00 0.00 H new ATOM 0 HB3 ASP A 49 12.944 -7.929 -16.392 1.00 0.00 H new ATOM 799 N HIS A 50 10.263 -10.669 -17.662 1.00 0.00 N ATOM 800 CA HIS A 50 10.217 -11.443 -18.899 1.00 0.00 C ATOM 801 C HIS A 50 8.784 -11.533 -19.404 1.00 0.00 C ATOM 802 O HIS A 50 8.387 -10.827 -20.330 1.00 0.00 O ATOM 803 CB HIS A 50 10.751 -12.870 -18.701 1.00 0.00 C ATOM 804 CG HIS A 50 12.132 -12.955 -18.126 1.00 0.00 C ATOM 805 ND1 HIS A 50 12.377 -13.377 -16.841 1.00 0.00 N ATOM 806 CD2 HIS A 50 13.342 -12.693 -18.673 1.00 0.00 C ATOM 807 CE1 HIS A 50 13.677 -13.370 -16.617 1.00 0.00 C ATOM 808 NE2 HIS A 50 14.288 -12.960 -17.714 1.00 0.00 N ATOM 0 H HIS A 50 9.454 -10.802 -17.055 1.00 0.00 H new ATOM 0 HA HIS A 50 10.849 -10.929 -19.623 1.00 0.00 H new ATOM 0 HB2 HIS A 50 10.067 -13.410 -18.046 1.00 0.00 H new ATOM 0 HB3 HIS A 50 10.742 -13.382 -19.663 1.00 0.00 H new ATOM 0 HD2 HIS A 50 13.529 -12.340 -19.676 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.160 -13.652 -15.693 1.00 0.00 H new ATOM 0 HE2 HIS A 50 15.296 -12.858 -17.830 1.00 0.00 H new ATOM 817 N THR A 51 8.007 -12.406 -18.771 1.00 0.00 N ATOM 818 CA THR A 51 6.633 -12.645 -19.181 1.00 0.00 C ATOM 819 C THR A 51 5.643 -12.129 -18.141 1.00 0.00 C ATOM 820 O THR A 51 4.458 -11.955 -18.432 1.00 0.00 O ATOM 821 CB THR A 51 6.380 -14.151 -19.427 1.00 0.00 C ATOM 822 OG1 THR A 51 5.007 -14.377 -19.776 1.00 0.00 O ATOM 823 CG2 THR A 51 6.739 -14.978 -18.200 1.00 0.00 C ATOM 0 H THR A 51 8.309 -12.960 -17.970 1.00 0.00 H new ATOM 0 HA THR A 51 6.479 -12.100 -20.112 1.00 0.00 H new ATOM 0 HB THR A 51 7.019 -14.464 -20.253 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.461 -13.629 -19.456 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.550 -16.032 -18.404 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.793 -14.837 -17.962 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.131 -14.657 -17.354 1.00 0.00 H new ATOM 831 N LYS A 52 6.130 -11.872 -16.936 1.00 0.00 N ATOM 832 CA LYS A 52 5.265 -11.447 -15.849 1.00 0.00 C ATOM 833 C LYS A 52 5.892 -10.296 -15.080 1.00 0.00 C ATOM 834 O LYS A 52 7.115 -10.178 -15.005 1.00 0.00 O ATOM 835 CB LYS A 52 4.966 -12.624 -14.913 1.00 0.00 C ATOM 836 CG LYS A 52 6.206 -13.325 -14.375 1.00 0.00 C ATOM 837 CD LYS A 52 5.839 -14.571 -13.583 1.00 0.00 C ATOM 838 CE LYS A 52 7.071 -15.336 -13.136 1.00 0.00 C ATOM 839 NZ LYS A 52 6.713 -16.661 -12.562 1.00 0.00 N ATOM 0 H LYS A 52 7.116 -11.950 -16.688 1.00 0.00 H new ATOM 0 HA LYS A 52 4.325 -11.097 -16.275 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.373 -12.264 -14.073 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.354 -13.351 -15.446 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.860 -13.598 -15.203 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.766 -12.640 -13.739 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.251 -14.287 -12.710 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.211 -15.219 -14.194 1.00 0.00 H new ATOM 0 HE2 LYS A 52 7.741 -15.475 -13.984 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.614 -14.751 -12.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.575 -17.231 -12.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.253 -16.527 -11.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.061 -17.153 -13.205 1.00 0.00 H new ATOM 853 N MET A 53 5.042 -9.439 -14.540 1.00 0.00 N ATOM 854 CA MET A 53 5.484 -8.290 -13.767 1.00 0.00 C ATOM 855 C MET A 53 4.669 -8.196 -12.486 1.00 0.00 C ATOM 856 O MET A 53 3.558 -8.728 -12.413 1.00 0.00 O ATOM 857 CB MET A 53 5.327 -6.995 -14.576 1.00 0.00 C ATOM 858 CG MET A 53 6.196 -6.932 -15.823 1.00 0.00 C ATOM 859 SD MET A 53 5.946 -5.410 -16.760 1.00 0.00 S ATOM 860 CE MET A 53 7.112 -5.645 -18.096 1.00 0.00 C ATOM 0 H MET A 53 4.029 -9.519 -14.625 1.00 0.00 H new ATOM 0 HA MET A 53 6.539 -8.419 -13.524 1.00 0.00 H new ATOM 0 HB2 MET A 53 4.283 -6.886 -14.868 1.00 0.00 H new ATOM 0 HB3 MET A 53 5.568 -6.147 -13.935 1.00 0.00 H new ATOM 0 HG2 MET A 53 7.245 -7.011 -15.536 1.00 0.00 H new ATOM 0 HG3 MET A 53 5.975 -7.788 -16.460 1.00 0.00 H new ATOM 0 HE1 MET A 53 7.648 -4.714 -18.279 1.00 0.00 H new ATOM 0 HE2 MET A 53 7.823 -6.426 -17.825 1.00 0.00 H new ATOM 0 HE3 MET A 53 6.577 -5.939 -18.999 1.00 0.00 H new ATOM 870 N GLY A 54 5.209 -7.522 -11.486 1.00 0.00 N ATOM 871 CA GLY A 54 4.498 -7.377 -10.235 1.00 0.00 C ATOM 872 C GLY A 54 3.541 -6.204 -10.252 1.00 0.00 C ATOM 873 O GLY A 54 3.847 -5.155 -10.827 1.00 0.00 O ATOM 0 H GLY A 54 6.125 -7.073 -11.517 1.00 0.00 H new ATOM 0 HA2 GLY A 54 3.944 -8.292 -10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.215 -7.246 -9.425 1.00 0.00 H new ATOM 877 N LYS A 55 2.374 -6.380 -9.644 1.00 0.00 N ATOM 878 CA LYS A 55 1.413 -5.290 -9.519 1.00 0.00 C ATOM 879 C LYS A 55 1.871 -4.315 -8.441 1.00 0.00 C ATOM 880 O LYS A 55 2.697 -4.663 -7.592 1.00 0.00 O ATOM 881 CB LYS A 55 0.014 -5.824 -9.183 1.00 0.00 C ATOM 882 CG LYS A 55 -0.626 -6.636 -10.300 1.00 0.00 C ATOM 883 CD LYS A 55 -2.064 -7.015 -9.966 1.00 0.00 C ATOM 884 CE LYS A 55 -2.732 -7.750 -11.121 1.00 0.00 C ATOM 885 NZ LYS A 55 -4.160 -8.073 -10.838 1.00 0.00 N ATOM 0 H LYS A 55 2.071 -7.262 -9.232 1.00 0.00 H new ATOM 0 HA LYS A 55 1.359 -4.771 -10.476 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.079 -6.444 -8.289 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.636 -4.983 -8.942 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.607 -6.061 -11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.042 -7.540 -10.474 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.078 -7.645 -9.076 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.632 -6.116 -9.729 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.672 -7.138 -12.021 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.187 -8.672 -11.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.571 -8.572 -11.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.218 -8.679 -9.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.688 -7.193 -10.669 1.00 0.00 H new ATOM 899 N GLY A 56 1.342 -3.103 -8.471 1.00 0.00 N ATOM 900 CA GLY A 56 1.715 -2.110 -7.490 1.00 0.00 C ATOM 901 C GLY A 56 0.967 -0.814 -7.681 1.00 0.00 C ATOM 902 O GLY A 56 0.142 -0.697 -8.589 1.00 0.00 O ATOM 0 H GLY A 56 0.659 -2.789 -9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 56 1.519 -2.497 -6.490 1.00 0.00 H new ATOM 0 HA3 GLY A 56 2.787 -1.922 -7.554 1.00 0.00 H new ATOM 906 N ILE A 57 1.249 0.155 -6.825 1.00 0.00 N ATOM 907 CA ILE A 57 0.597 1.450 -6.891 1.00 0.00 C ATOM 908 C ILE A 57 1.456 2.518 -6.216 1.00 0.00 C ATOM 909 O ILE A 57 2.012 2.298 -5.137 1.00 0.00 O ATOM 910 CB ILE A 57 -0.811 1.402 -6.243 1.00 0.00 C ATOM 911 CG1 ILE A 57 -1.529 2.748 -6.393 1.00 0.00 C ATOM 912 CG2 ILE A 57 -0.718 1.001 -4.774 1.00 0.00 C ATOM 913 CD1 ILE A 57 -2.948 2.740 -5.868 1.00 0.00 C ATOM 0 H ILE A 57 1.931 0.066 -6.071 1.00 0.00 H new ATOM 0 HA ILE A 57 0.477 1.710 -7.943 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.397 0.646 -6.766 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.960 3.514 -5.866 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -1.542 3.028 -7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.718 0.974 -4.340 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.261 0.015 -4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -0.109 1.728 -4.236 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.393 3.725 -6.007 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.533 1.998 -6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.942 2.492 -4.807 1.00 0.00 H new ATOM 925 N THR A 58 1.584 3.661 -6.867 1.00 0.00 N ATOM 926 CA THR A 58 2.348 4.767 -6.321 1.00 0.00 C ATOM 927 C THR A 58 1.446 5.653 -5.458 1.00 0.00 C ATOM 928 O THR A 58 0.331 6.005 -5.862 1.00 0.00 O ATOM 929 CB THR A 58 2.971 5.611 -7.450 1.00 0.00 C ATOM 930 OG1 THR A 58 3.495 4.750 -8.468 1.00 0.00 O ATOM 931 CG2 THR A 58 4.086 6.500 -6.911 1.00 0.00 C ATOM 0 H THR A 58 1.166 3.847 -7.779 1.00 0.00 H new ATOM 0 HA THR A 58 3.150 4.357 -5.707 1.00 0.00 H new ATOM 0 HB THR A 58 2.192 6.246 -7.872 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.281 4.277 -8.123 1.00 0.00 H new ATOM 0 HG21 THR A 58 4.510 7.086 -7.726 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.682 7.171 -6.153 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.864 5.879 -6.467 1.00 0.00 H new ATOM 939 N LEU A 59 1.920 5.994 -4.268 1.00 0.00 N ATOM 940 CA LEU A 59 1.164 6.836 -3.353 1.00 0.00 C ATOM 941 C LEU A 59 1.876 8.166 -3.162 1.00 0.00 C ATOM 942 O LEU A 59 3.106 8.229 -3.183 1.00 0.00 O ATOM 943 CB LEU A 59 0.998 6.147 -1.993 1.00 0.00 C ATOM 944 CG LEU A 59 0.391 4.742 -2.028 1.00 0.00 C ATOM 945 CD1 LEU A 59 0.231 4.199 -0.618 1.00 0.00 C ATOM 946 CD2 LEU A 59 -0.946 4.746 -2.744 1.00 0.00 C ATOM 0 H LEU A 59 2.829 5.698 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 59 0.177 7.008 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.976 6.088 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.372 6.777 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 59 1.071 4.093 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.202 3.199 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.206 4.152 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.426 4.855 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.356 3.736 -2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.635 5.412 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.809 5.093 -3.768 1.00 0.00 H new ATOM 958 N SER A 60 1.112 9.230 -2.986 1.00 0.00 N ATOM 959 CA SER A 60 1.695 10.530 -2.722 1.00 0.00 C ATOM 960 C SER A 60 1.928 10.698 -1.225 1.00 0.00 C ATOM 961 O SER A 60 1.495 9.860 -0.427 1.00 0.00 O ATOM 962 CB SER A 60 0.797 11.647 -3.267 1.00 0.00 C ATOM 963 OG SER A 60 -0.475 11.658 -2.644 1.00 0.00 O ATOM 0 H SER A 60 0.093 9.218 -3.021 1.00 0.00 H new ATOM 0 HA SER A 60 2.655 10.597 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.284 12.610 -3.114 1.00 0.00 H new ATOM 0 HB3 SER A 60 0.673 11.520 -4.342 1.00 0.00 H new ATOM 0 HG SER A 60 -0.834 12.570 -2.649 1.00 0.00 H new ATOM 969 N ASN A 61 2.611 11.771 -0.843 1.00 0.00 N ATOM 970 CA ASN A 61 2.916 12.028 0.563 1.00 0.00 C ATOM 971 C ASN A 61 1.632 12.133 1.377 1.00 0.00 C ATOM 972 O ASN A 61 1.546 11.619 2.494 1.00 0.00 O ATOM 973 CB ASN A 61 3.731 13.318 0.713 1.00 0.00 C ATOM 974 CG ASN A 61 5.139 13.195 0.154 1.00 0.00 C ATOM 975 OD1 ASN A 61 6.069 12.809 0.863 1.00 0.00 O ATOM 976 ND2 ASN A 61 5.309 13.534 -1.116 1.00 0.00 N ATOM 0 H ASN A 61 2.965 12.479 -1.487 1.00 0.00 H new ATOM 0 HA ASN A 61 3.507 11.193 0.938 1.00 0.00 H new ATOM 0 HB2 ASN A 61 3.213 14.131 0.204 1.00 0.00 H new ATOM 0 HB3 ASN A 61 3.786 13.587 1.768 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.236 13.480 -1.539 1.00 0.00 H new ATOM 0 HD22 ASN A 61 4.513 13.849 -1.671 1.00 0.00 H new ATOM 983 N GLU A 62 0.638 12.789 0.793 1.00 0.00 N ATOM 984 CA GLU A 62 -0.665 12.967 1.424 1.00 0.00 C ATOM 985 C GLU A 62 -1.298 11.612 1.736 1.00 0.00 C ATOM 986 O GLU A 62 -1.635 11.320 2.883 1.00 0.00 O ATOM 987 CB GLU A 62 -1.615 13.767 0.514 1.00 0.00 C ATOM 988 CG GLU A 62 -0.986 14.974 -0.169 1.00 0.00 C ATOM 989 CD GLU A 62 -0.195 14.600 -1.411 1.00 0.00 C ATOM 990 OE1 GLU A 62 -0.799 14.478 -2.498 1.00 0.00 O ATOM 991 OE2 GLU A 62 1.031 14.417 -1.306 1.00 0.00 O ATOM 0 H GLU A 62 0.711 13.213 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.509 13.520 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.009 13.099 -0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.464 14.106 1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.770 15.681 -0.442 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -0.328 15.483 0.536 1.00 0.00 H new ATOM 998 N GLU A 63 -1.427 10.787 0.704 1.00 0.00 N ATOM 999 CA GLU A 63 -2.097 9.494 0.811 1.00 0.00 C ATOM 1000 C GLU A 63 -1.349 8.567 1.763 1.00 0.00 C ATOM 1001 O GLU A 63 -1.953 7.921 2.623 1.00 0.00 O ATOM 1002 CB GLU A 63 -2.188 8.840 -0.569 1.00 0.00 C ATOM 1003 CG GLU A 63 -2.798 9.743 -1.624 1.00 0.00 C ATOM 1004 CD GLU A 63 -2.647 9.185 -3.020 1.00 0.00 C ATOM 1005 OE1 GLU A 63 -1.562 8.654 -3.340 1.00 0.00 O ATOM 1006 OE2 GLU A 63 -3.599 9.288 -3.817 1.00 0.00 O ATOM 0 H GLU A 63 -1.071 10.994 -0.229 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.099 9.663 1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.189 8.543 -0.889 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.782 7.929 -0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.856 9.887 -1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.326 10.724 -1.575 1.00 0.00 H new ATOM 1013 N PHE A 64 -0.033 8.523 1.614 1.00 0.00 N ATOM 1014 CA PHE A 64 0.797 7.616 2.390 1.00 0.00 C ATOM 1015 C PHE A 64 0.719 7.948 3.878 1.00 0.00 C ATOM 1016 O PHE A 64 0.513 7.064 4.708 1.00 0.00 O ATOM 1017 CB PHE A 64 2.243 7.684 1.904 1.00 0.00 C ATOM 1018 CG PHE A 64 3.049 6.461 2.229 1.00 0.00 C ATOM 1019 CD1 PHE A 64 2.961 5.332 1.430 1.00 0.00 C ATOM 1020 CD2 PHE A 64 3.903 6.441 3.319 1.00 0.00 C ATOM 1021 CE1 PHE A 64 3.708 4.208 1.713 1.00 0.00 C ATOM 1022 CE2 PHE A 64 4.654 5.319 3.604 1.00 0.00 C ATOM 1023 CZ PHE A 64 4.557 4.202 2.800 1.00 0.00 C ATOM 0 H PHE A 64 0.484 9.109 0.959 1.00 0.00 H new ATOM 0 HA PHE A 64 0.425 6.601 2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 64 2.247 7.834 0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 64 2.725 8.554 2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 64 2.300 5.333 0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.982 7.312 3.952 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.628 3.333 1.084 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.317 5.315 4.456 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.145 3.324 3.022 1.00 0.00 H new ATOM 1033 N GLN A 65 0.865 9.228 4.210 1.00 0.00 N ATOM 1034 CA GLN A 65 0.792 9.659 5.599 1.00 0.00 C ATOM 1035 C GLN A 65 -0.601 9.348 6.158 1.00 0.00 C ATOM 1036 O GLN A 65 -0.742 8.909 7.303 1.00 0.00 O ATOM 1037 CB GLN A 65 1.107 11.161 5.709 1.00 0.00 C ATOM 1038 CG GLN A 65 1.551 11.612 7.099 1.00 0.00 C ATOM 1039 CD GLN A 65 0.426 11.624 8.118 1.00 0.00 C ATOM 1040 OE1 GLN A 65 -0.730 11.884 7.785 1.00 0.00 O ATOM 1041 NE2 GLN A 65 0.764 11.346 9.368 1.00 0.00 N ATOM 0 H GLN A 65 1.033 9.979 3.540 1.00 0.00 H new ATOM 0 HA GLN A 65 1.534 9.118 6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.890 11.409 4.992 1.00 0.00 H new ATOM 0 HB3 GLN A 65 0.221 11.728 5.422 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.343 10.951 7.451 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.978 12.612 7.029 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.735 11.136 9.599 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.053 11.342 10.100 1.00 0.00 H new ATOM 1050 N THR A 66 -1.615 9.551 5.323 1.00 0.00 N ATOM 1051 CA THR A 66 -2.999 9.283 5.699 1.00 0.00 C ATOM 1052 C THR A 66 -3.173 7.852 6.189 1.00 0.00 C ATOM 1053 O THR A 66 -3.719 7.617 7.271 1.00 0.00 O ATOM 1054 CB THR A 66 -3.948 9.527 4.509 1.00 0.00 C ATOM 1055 OG1 THR A 66 -3.912 10.907 4.129 1.00 0.00 O ATOM 1056 CG2 THR A 66 -5.377 9.119 4.849 1.00 0.00 C ATOM 0 H THR A 66 -1.502 9.904 4.373 1.00 0.00 H new ATOM 0 HA THR A 66 -3.249 9.968 6.509 1.00 0.00 H new ATOM 0 HB THR A 66 -3.609 8.912 3.675 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.118 11.074 3.579 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.022 9.303 3.990 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.402 8.059 5.101 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.730 9.703 5.699 1.00 0.00 H new ATOM 1064 N MET A 67 -2.693 6.898 5.398 1.00 0.00 N ATOM 1065 CA MET A 67 -2.857 5.493 5.732 1.00 0.00 C ATOM 1066 C MET A 67 -2.102 5.160 7.016 1.00 0.00 C ATOM 1067 O MET A 67 -2.522 4.298 7.777 1.00 0.00 O ATOM 1068 CB MET A 67 -2.388 4.593 4.581 1.00 0.00 C ATOM 1069 CG MET A 67 -0.883 4.391 4.528 1.00 0.00 C ATOM 1070 SD MET A 67 -0.381 3.178 3.300 1.00 0.00 S ATOM 1071 CE MET A 67 1.328 2.943 3.774 1.00 0.00 C ATOM 0 H MET A 67 -2.191 7.073 4.528 1.00 0.00 H new ATOM 0 HA MET A 67 -3.918 5.305 5.893 1.00 0.00 H new ATOM 0 HB2 MET A 67 -2.872 3.621 4.674 1.00 0.00 H new ATOM 0 HB3 MET A 67 -2.720 5.025 3.637 1.00 0.00 H new ATOM 0 HG2 MET A 67 -0.401 5.344 4.308 1.00 0.00 H new ATOM 0 HG3 MET A 67 -0.529 4.074 5.509 1.00 0.00 H new ATOM 0 HE1 MET A 67 1.844 2.372 3.002 1.00 0.00 H new ATOM 0 HE2 MET A 67 1.810 3.914 3.891 1.00 0.00 H new ATOM 0 HE3 MET A 67 1.372 2.400 4.718 1.00 0.00 H new ATOM 1081 N VAL A 68 -1.002 5.863 7.263 1.00 0.00 N ATOM 1082 CA VAL A 68 -0.204 5.640 8.465 1.00 0.00 C ATOM 1083 C VAL A 68 -1.028 5.877 9.734 1.00 0.00 C ATOM 1084 O VAL A 68 -1.075 5.020 10.623 1.00 0.00 O ATOM 1085 CB VAL A 68 1.049 6.540 8.484 1.00 0.00 C ATOM 1086 CG1 VAL A 68 1.795 6.403 9.797 1.00 0.00 C ATOM 1087 CG2 VAL A 68 1.965 6.202 7.322 1.00 0.00 C ATOM 0 H VAL A 68 -0.642 6.592 6.647 1.00 0.00 H new ATOM 0 HA VAL A 68 0.115 4.598 8.444 1.00 0.00 H new ATOM 0 HB VAL A 68 0.722 7.575 8.382 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.674 7.047 9.785 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.142 6.696 10.619 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.106 5.367 9.932 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.843 6.847 7.352 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.277 5.160 7.396 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.433 6.356 6.383 1.00 0.00 H new ATOM 1097 N ASP A 69 -1.681 7.034 9.811 1.00 0.00 N ATOM 1098 CA ASP A 69 -2.528 7.364 10.961 1.00 0.00 C ATOM 1099 C ASP A 69 -3.753 6.452 11.016 1.00 0.00 C ATOM 1100 O ASP A 69 -4.148 5.972 12.088 1.00 0.00 O ATOM 1101 CB ASP A 69 -2.982 8.830 10.905 1.00 0.00 C ATOM 1102 CG ASP A 69 -2.080 9.768 11.691 1.00 0.00 C ATOM 1103 OD1 ASP A 69 -2.176 9.783 12.936 1.00 0.00 O ATOM 1104 OD2 ASP A 69 -1.289 10.510 11.066 1.00 0.00 O ATOM 0 H ASP A 69 -1.642 7.759 9.094 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.932 7.212 11.861 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.014 9.154 9.865 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.998 8.904 11.293 1.00 0.00 H new ATOM 1109 N ALA A 70 -4.340 6.204 9.854 1.00 0.00 N ATOM 1110 CA ALA A 70 -5.547 5.391 9.760 1.00 0.00 C ATOM 1111 C ALA A 70 -5.284 3.947 10.174 1.00 0.00 C ATOM 1112 O ALA A 70 -6.022 3.382 10.979 1.00 0.00 O ATOM 1113 CB ALA A 70 -6.106 5.445 8.352 1.00 0.00 C ATOM 0 H ALA A 70 -3.999 6.555 8.959 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.283 5.803 10.451 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.007 4.834 8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.350 6.476 8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.364 5.064 7.651 1.00 0.00 H new ATOM 1119 N PHE A 71 -4.234 3.352 9.622 1.00 0.00 N ATOM 1120 CA PHE A 71 -3.869 1.977 9.958 1.00 0.00 C ATOM 1121 C PHE A 71 -3.461 1.846 11.420 1.00 0.00 C ATOM 1122 O PHE A 71 -3.581 0.769 12.000 1.00 0.00 O ATOM 1123 CB PHE A 71 -2.759 1.456 9.048 1.00 0.00 C ATOM 1124 CG PHE A 71 -3.204 1.279 7.626 1.00 0.00 C ATOM 1125 CD1 PHE A 71 -4.527 0.983 7.333 1.00 0.00 C ATOM 1126 CD2 PHE A 71 -2.307 1.413 6.582 1.00 0.00 C ATOM 1127 CE1 PHE A 71 -4.944 0.831 6.030 1.00 0.00 C ATOM 1128 CE2 PHE A 71 -2.720 1.256 5.274 1.00 0.00 C ATOM 1129 CZ PHE A 71 -4.041 0.966 5.001 1.00 0.00 C ATOM 0 H PHE A 71 -3.619 3.797 8.940 1.00 0.00 H new ATOM 0 HA PHE A 71 -4.757 1.365 9.799 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -1.918 2.149 9.077 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -2.399 0.502 9.432 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -5.239 0.870 8.137 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -1.273 1.643 6.792 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.978 0.606 5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.011 1.360 4.466 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.366 0.845 3.978 1.00 0.00 H new ATOM 1139 N LYS A 72 -2.982 2.935 12.018 1.00 0.00 N ATOM 1140 CA LYS A 72 -2.710 2.940 13.453 1.00 0.00 C ATOM 1141 C LYS A 72 -3.993 2.645 14.206 1.00 0.00 C ATOM 1142 O LYS A 72 -4.029 1.800 15.099 1.00 0.00 O ATOM 1143 CB LYS A 72 -2.148 4.286 13.914 1.00 0.00 C ATOM 1144 CG LYS A 72 -1.738 4.286 15.380 1.00 0.00 C ATOM 1145 CD LYS A 72 -1.061 5.583 15.771 1.00 0.00 C ATOM 1146 CE LYS A 72 -0.471 5.503 17.168 1.00 0.00 C ATOM 1147 NZ LYS A 72 0.250 6.749 17.535 1.00 0.00 N ATOM 0 H LYS A 72 -2.777 3.812 11.540 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.963 2.174 13.660 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.284 4.543 13.300 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.897 5.061 13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.618 4.132 16.004 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.063 3.451 15.569 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.273 5.814 15.054 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.782 6.399 15.725 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.267 5.318 17.889 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.213 4.657 17.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.034 6.520 18.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.628 7.197 16.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.406 7.403 18.007 1.00 0.00 H new ATOM 1161 N GLY A 73 -5.052 3.323 13.807 1.00 0.00 N ATOM 1162 CA GLY A 73 -6.343 3.125 14.435 1.00 0.00 C ATOM 1163 C GLY A 73 -7.134 2.012 13.777 1.00 0.00 C ATOM 1164 O GLY A 73 -8.363 2.024 13.790 1.00 0.00 O ATOM 0 H GLY A 73 -5.044 4.012 13.055 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.200 2.892 15.490 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.914 4.052 14.387 1.00 0.00 H new ATOM 1168 N ASN A 74 -6.427 1.049 13.198 1.00 0.00 N ATOM 1169 CA ASN A 74 -7.073 -0.061 12.511 1.00 0.00 C ATOM 1170 C ASN A 74 -6.403 -1.386 12.836 1.00 0.00 C ATOM 1171 O ASN A 74 -7.067 -2.343 13.233 1.00 0.00 O ATOM 1172 CB ASN A 74 -7.048 0.142 10.992 1.00 0.00 C ATOM 1173 CG ASN A 74 -8.351 0.686 10.442 1.00 0.00 C ATOM 1174 OD1 ASN A 74 -9.258 -0.074 10.091 1.00 0.00 O ATOM 1175 ND2 ASN A 74 -8.448 2.003 10.347 1.00 0.00 N ATOM 0 H ASN A 74 -5.408 1.015 13.191 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.105 -0.087 12.861 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.239 0.826 10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.826 -0.809 10.508 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.297 2.426 9.972 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.674 2.594 10.649 1.00 0.00 H new ATOM 1182 N LEU A 75 -5.089 -1.438 12.682 1.00 0.00 N ATOM 1183 CA LEU A 75 -4.390 -2.709 12.693 1.00 0.00 C ATOM 1184 C LEU A 75 -3.195 -2.723 13.649 1.00 0.00 C ATOM 1185 O LEU A 75 -2.098 -2.298 13.296 1.00 0.00 O ATOM 1186 CB LEU A 75 -3.940 -3.040 11.266 1.00 0.00 C ATOM 1187 CG LEU A 75 -3.183 -4.355 11.091 1.00 0.00 C ATOM 1188 CD1 LEU A 75 -4.012 -5.521 11.600 1.00 0.00 C ATOM 1189 CD2 LEU A 75 -2.815 -4.555 9.630 1.00 0.00 C ATOM 0 H LEU A 75 -4.492 -0.622 12.549 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.081 -3.468 13.059 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.821 -3.063 10.624 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.306 -2.228 10.909 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.266 -4.311 11.678 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.456 -6.449 11.467 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.230 -5.378 12.658 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.946 -5.575 11.041 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.276 -5.495 9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.722 -4.582 9.027 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.183 -3.732 9.298 1.00 0.00 H new ATOM 1201 N GLU A 76 -3.429 -3.203 14.861 1.00 0.00 N ATOM 1202 CA GLU A 76 -2.357 -3.519 15.802 1.00 0.00 C ATOM 1203 C GLU A 76 -2.902 -4.471 16.857 1.00 0.00 C ATOM 1204 O GLU A 76 -4.108 -4.506 17.098 1.00 0.00 O ATOM 1205 CB GLU A 76 -1.779 -2.262 16.467 1.00 0.00 C ATOM 1206 CG GLU A 76 -2.712 -1.587 17.458 1.00 0.00 C ATOM 1207 CD GLU A 76 -2.010 -0.539 18.301 1.00 0.00 C ATOM 1208 OE1 GLU A 76 -1.937 0.631 17.871 1.00 0.00 O ATOM 1209 OE2 GLU A 76 -1.518 -0.883 19.399 1.00 0.00 O ATOM 0 H GLU A 76 -4.365 -3.385 15.223 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.541 -3.987 15.252 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.856 -2.530 16.981 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.514 -1.545 15.690 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.535 -1.121 16.917 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.148 -2.342 18.112 1.00 0.00 H new ATOM 1216 N HIS A 77 -2.035 -5.254 17.477 1.00 0.00 N ATOM 1217 CA HIS A 77 -2.485 -6.202 18.483 1.00 0.00 C ATOM 1218 C HIS A 77 -2.263 -5.652 19.885 1.00 0.00 C ATOM 1219 O HIS A 77 -3.202 -5.137 20.494 1.00 0.00 O ATOM 1220 CB HIS A 77 -1.812 -7.565 18.305 1.00 0.00 C ATOM 1221 CG HIS A 77 -2.318 -8.319 17.109 1.00 0.00 C ATOM 1222 ND1 HIS A 77 -1.505 -9.034 16.258 1.00 0.00 N ATOM 1223 CD2 HIS A 77 -3.577 -8.464 16.626 1.00 0.00 C ATOM 1224 CE1 HIS A 77 -2.238 -9.584 15.308 1.00 0.00 C ATOM 1225 NE2 HIS A 77 -3.499 -9.256 15.508 1.00 0.00 N ATOM 0 H HIS A 77 -1.030 -5.253 17.305 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.557 -6.349 18.348 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.736 -7.422 18.209 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -1.975 -8.164 19.201 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -4.476 -8.035 17.044 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -1.867 -10.200 14.502 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.287 -9.543 14.927 1.00 0.00 H new ATOM 1234 N HIS A 78 -1.031 -5.752 20.389 1.00 0.00 N ATOM 1235 CA HIS A 78 -0.685 -5.206 21.706 1.00 0.00 C ATOM 1236 C HIS A 78 -1.566 -5.832 22.799 1.00 0.00 C ATOM 1237 O HIS A 78 -1.759 -5.252 23.867 1.00 0.00 O ATOM 1238 CB HIS A 78 -0.837 -3.671 21.664 1.00 0.00 C ATOM 1239 CG HIS A 78 -0.433 -2.948 22.916 1.00 0.00 C ATOM 1240 ND1 HIS A 78 -1.188 -1.940 23.471 1.00 0.00 N ATOM 1241 CD2 HIS A 78 0.653 -3.084 23.713 1.00 0.00 C ATOM 1242 CE1 HIS A 78 -0.591 -1.489 24.556 1.00 0.00 C ATOM 1243 NE2 HIS A 78 0.530 -2.167 24.727 1.00 0.00 N ATOM 0 H HIS A 78 -0.255 -6.206 19.906 1.00 0.00 H new ATOM 0 HA HIS A 78 0.349 -5.451 21.950 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.242 -3.287 20.835 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -1.878 -3.432 21.447 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.465 -3.783 23.576 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -0.956 -0.700 25.196 1.00 0.00 H new ATOM 0 HE2 HIS A 78 1.195 -2.031 25.488 1.00 0.00 H new ATOM 1252 N HIS A 79 -2.059 -7.046 22.530 1.00 0.00 N ATOM 1253 CA HIS A 79 -3.032 -7.717 23.399 1.00 0.00 C ATOM 1254 C HIS A 79 -4.333 -6.920 23.448 1.00 0.00 C ATOM 1255 O HIS A 79 -4.442 -5.923 24.160 1.00 0.00 O ATOM 1256 CB HIS A 79 -2.485 -7.933 24.819 1.00 0.00 C ATOM 1257 CG HIS A 79 -1.527 -9.082 24.941 1.00 0.00 C ATOM 1258 ND1 HIS A 79 -1.744 -10.152 25.783 1.00 0.00 N ATOM 1259 CD2 HIS A 79 -0.341 -9.323 24.331 1.00 0.00 C ATOM 1260 CE1 HIS A 79 -0.734 -10.997 25.689 1.00 0.00 C ATOM 1261 NE2 HIS A 79 0.129 -10.519 24.813 1.00 0.00 N ATOM 0 H HIS A 79 -1.796 -7.589 21.708 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.228 -8.701 22.973 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -1.985 -7.021 25.146 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -3.322 -8.099 25.497 1.00 0.00 H new ATOM 0 HD2 HIS A 79 0.144 -8.691 23.601 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -0.632 -11.922 26.236 1.00 0.00 H new ATOM 0 HE2 HIS A 79 1.004 -10.966 24.538 1.00 0.00 H new ATOM 1270 N HIS A 80 -5.319 -7.358 22.681 1.00 0.00 N ATOM 1271 CA HIS A 80 -6.576 -6.630 22.592 1.00 0.00 C ATOM 1272 C HIS A 80 -7.661 -7.314 23.410 1.00 0.00 C ATOM 1273 O HIS A 80 -7.599 -8.516 23.668 1.00 0.00 O ATOM 1274 CB HIS A 80 -7.031 -6.453 21.126 1.00 0.00 C ATOM 1275 CG HIS A 80 -7.250 -7.724 20.349 1.00 0.00 C ATOM 1276 ND1 HIS A 80 -6.884 -7.858 19.027 1.00 0.00 N ATOM 1277 CD2 HIS A 80 -7.818 -8.905 20.693 1.00 0.00 C ATOM 1278 CE1 HIS A 80 -7.214 -9.061 18.598 1.00 0.00 C ATOM 1279 NE2 HIS A 80 -7.783 -9.718 19.589 1.00 0.00 N ATOM 0 H HIS A 80 -5.275 -8.206 22.116 1.00 0.00 H new ATOM 0 HA HIS A 80 -6.405 -5.637 23.008 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -7.959 -5.882 21.120 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -6.285 -5.854 20.604 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -8.224 -9.160 21.661 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -7.046 -9.443 17.602 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -8.138 -10.673 19.542 1.00 0.00 H new ATOM 1288 N HIS A 81 -8.640 -6.536 23.830 1.00 0.00 N ATOM 1289 CA HIS A 81 -9.796 -7.061 24.540 1.00 0.00 C ATOM 1290 C HIS A 81 -11.052 -6.711 23.751 1.00 0.00 C ATOM 1291 O HIS A 81 -10.955 -6.234 22.621 1.00 0.00 O ATOM 1292 CB HIS A 81 -9.883 -6.472 25.955 1.00 0.00 C ATOM 1293 CG HIS A 81 -8.643 -6.666 26.774 1.00 0.00 C ATOM 1294 ND1 HIS A 81 -8.503 -7.665 27.715 1.00 0.00 N ATOM 1295 CD2 HIS A 81 -7.481 -5.971 26.795 1.00 0.00 C ATOM 1296 CE1 HIS A 81 -7.311 -7.575 28.276 1.00 0.00 C ATOM 1297 NE2 HIS A 81 -6.671 -6.556 27.734 1.00 0.00 N ATOM 0 H HIS A 81 -8.659 -5.526 23.691 1.00 0.00 H new ATOM 0 HA HIS A 81 -9.700 -8.143 24.633 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -10.094 -5.405 25.881 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -10.725 -6.928 26.476 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -7.237 -5.114 26.185 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -6.925 -8.225 29.047 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -5.727 -6.253 27.975 1.00 0.00 H new ATOM 1306 N HIS A 82 -12.223 -6.954 24.319 1.00 0.00 N ATOM 1307 CA HIS A 82 -13.460 -6.515 23.684 1.00 0.00 C ATOM 1308 C HIS A 82 -13.983 -5.259 24.376 1.00 0.00 C ATOM 1309 O HIS A 82 -14.956 -5.345 25.152 1.00 0.00 O ATOM 1310 CB HIS A 82 -14.527 -7.632 23.641 1.00 0.00 C ATOM 1311 CG HIS A 82 -14.839 -8.292 24.957 1.00 0.00 C ATOM 1312 ND1 HIS A 82 -15.869 -7.892 25.780 1.00 0.00 N ATOM 1313 CD2 HIS A 82 -14.270 -9.355 25.568 1.00 0.00 C ATOM 1314 CE1 HIS A 82 -15.919 -8.680 26.835 1.00 0.00 C ATOM 1315 NE2 HIS A 82 -14.961 -9.578 26.733 1.00 0.00 N ATOM 1316 OXT HIS A 82 -13.388 -4.185 24.169 1.00 0.00 O ATOM 0 H HIS A 82 -12.345 -7.445 25.205 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.237 -6.272 22.645 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -15.449 -7.212 23.239 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -14.195 -8.399 22.941 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -13.427 -9.924 25.206 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -16.627 -8.602 27.647 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -14.765 -10.317 27.408 1.00 0.00 H new TER 1325 HIS A 82 ATOM 1326 N MET B 1 -10.160 -19.548 -2.117 1.00 0.00 N ATOM 1327 CA MET B 1 -8.713 -19.655 -1.801 1.00 0.00 C ATOM 1328 C MET B 1 -7.865 -19.674 -3.069 1.00 0.00 C ATOM 1329 O MET B 1 -6.643 -19.528 -3.003 1.00 0.00 O ATOM 1330 CB MET B 1 -8.429 -20.930 -1.001 1.00 0.00 C ATOM 1331 CG MET B 1 -8.743 -22.207 -1.764 1.00 0.00 C ATOM 1332 SD MET B 1 -8.314 -23.701 -0.846 1.00 0.00 S ATOM 1333 CE MET B 1 -8.921 -24.959 -1.970 1.00 0.00 C ATOM 0 H1 MET B 1 -10.656 -19.092 -1.324 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.286 -18.978 -2.978 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.553 -20.499 -2.270 1.00 0.00 H new ATOM 0 HA MET B 1 -8.449 -18.779 -1.209 1.00 0.00 H new ATOM 0 HB2 MET B 1 -7.379 -20.940 -0.709 1.00 0.00 H new ATOM 0 HB3 MET B 1 -9.016 -20.911 -0.082 1.00 0.00 H new ATOM 0 HG2 MET B 1 -9.806 -22.228 -2.005 1.00 0.00 H new ATOM 0 HG3 MET B 1 -8.202 -22.201 -2.710 1.00 0.00 H new ATOM 0 HE1 MET B 1 -8.732 -25.946 -1.548 1.00 0.00 H new ATOM 0 HE2 MET B 1 -9.993 -24.827 -2.119 1.00 0.00 H new ATOM 0 HE3 MET B 1 -8.408 -24.869 -2.928 1.00 0.00 H new ATOM 1345 N LYS B 2 -8.511 -19.841 -4.217 1.00 0.00 N ATOM 1346 CA LYS B 2 -7.795 -20.047 -5.468 1.00 0.00 C ATOM 1347 C LYS B 2 -7.164 -18.748 -5.959 1.00 0.00 C ATOM 1348 O LYS B 2 -7.717 -17.664 -5.768 1.00 0.00 O ATOM 1349 CB LYS B 2 -8.733 -20.636 -6.522 1.00 0.00 C ATOM 1350 CG LYS B 2 -9.464 -21.878 -6.032 1.00 0.00 C ATOM 1351 CD LYS B 2 -10.196 -22.591 -7.158 1.00 0.00 C ATOM 1352 CE LYS B 2 -9.224 -23.294 -8.093 1.00 0.00 C ATOM 1353 NZ LYS B 2 -9.925 -24.042 -9.166 1.00 0.00 N ATOM 0 H LYS B 2 -9.527 -19.838 -4.306 1.00 0.00 H new ATOM 0 HA LYS B 2 -6.987 -20.757 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -9.463 -19.882 -6.814 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -8.159 -20.886 -7.414 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -8.749 -22.562 -5.574 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -10.177 -21.597 -5.257 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -10.891 -23.319 -6.739 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -10.789 -21.871 -7.722 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -8.556 -22.558 -8.541 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -8.602 -23.981 -7.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -9.225 -24.506 -9.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -10.543 -24.762 -8.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -10.499 -23.383 -9.731 1.00 0.00 H new ATOM 1367 N LYS B 3 -6.002 -18.874 -6.588 1.00 0.00 N ATOM 1368 CA LYS B 3 -5.218 -17.718 -7.005 1.00 0.00 C ATOM 1369 C LYS B 3 -5.363 -17.460 -8.502 1.00 0.00 C ATOM 1370 O LYS B 3 -5.376 -16.313 -8.943 1.00 0.00 O ATOM 1371 CB LYS B 3 -3.739 -17.929 -6.656 1.00 0.00 C ATOM 1372 CG LYS B 3 -3.157 -19.219 -7.222 1.00 0.00 C ATOM 1373 CD LYS B 3 -1.654 -19.310 -7.016 1.00 0.00 C ATOM 1374 CE LYS B 3 -1.282 -19.332 -5.543 1.00 0.00 C ATOM 1375 NZ LYS B 3 0.183 -19.478 -5.349 1.00 0.00 N ATOM 0 H LYS B 3 -5.579 -19.772 -6.822 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.597 -16.847 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.162 -17.084 -7.031 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -3.627 -17.935 -5.572 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -3.640 -20.073 -6.746 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -3.380 -19.280 -8.287 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -1.276 -20.211 -7.499 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -1.170 -18.462 -7.500 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.622 -18.412 -5.068 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -1.798 -20.155 -5.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 0.399 -19.489 -4.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 0.503 -20.368 -5.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 0.674 -18.679 -5.799 1.00 0.00 H new ATOM 1389 N MET B 4 -5.478 -18.528 -9.279 1.00 0.00 N ATOM 1390 CA MET B 4 -5.523 -18.406 -10.730 1.00 0.00 C ATOM 1391 C MET B 4 -6.958 -18.365 -11.232 1.00 0.00 C ATOM 1392 O MET B 4 -7.224 -18.537 -12.422 1.00 0.00 O ATOM 1393 CB MET B 4 -4.763 -19.559 -11.382 1.00 0.00 C ATOM 1394 CG MET B 4 -3.282 -19.563 -11.047 1.00 0.00 C ATOM 1395 SD MET B 4 -2.458 -18.035 -11.537 1.00 0.00 S ATOM 1396 CE MET B 4 -0.811 -18.316 -10.894 1.00 0.00 C ATOM 0 H MET B 4 -5.542 -19.485 -8.931 1.00 0.00 H new ATOM 0 HA MET B 4 -5.043 -17.467 -11.006 1.00 0.00 H new ATOM 0 HB2 MET B 4 -5.204 -20.503 -11.063 1.00 0.00 H new ATOM 0 HB3 MET B 4 -4.884 -19.500 -12.464 1.00 0.00 H new ATOM 0 HG2 MET B 4 -3.156 -19.712 -9.975 1.00 0.00 H new ATOM 0 HG3 MET B 4 -2.803 -20.406 -11.545 1.00 0.00 H new ATOM 0 HE1 MET B 4 -0.181 -17.455 -11.119 1.00 0.00 H new ATOM 0 HE2 MET B 4 -0.861 -18.457 -9.814 1.00 0.00 H new ATOM 0 HE3 MET B 4 -0.387 -19.207 -11.357 1.00 0.00 H new ATOM 1406 N ALA B 5 -7.876 -18.121 -10.315 1.00 0.00 N ATOM 1407 CA ALA B 5 -9.284 -18.018 -10.648 1.00 0.00 C ATOM 1408 C ALA B 5 -9.995 -17.103 -9.664 1.00 0.00 C ATOM 1409 O ALA B 5 -10.403 -17.533 -8.585 1.00 0.00 O ATOM 1410 CB ALA B 5 -9.937 -19.391 -10.661 1.00 0.00 C ATOM 0 H ALA B 5 -7.668 -17.989 -9.325 1.00 0.00 H new ATOM 0 HA ALA B 5 -9.369 -17.590 -11.647 1.00 0.00 H new ATOM 0 HB1 ALA B 5 -10.993 -19.289 -10.913 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -9.446 -20.021 -11.403 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -9.841 -19.849 -9.676 1.00 0.00 H new ATOM 1416 N GLU B 6 -10.114 -15.838 -10.028 1.00 0.00 N ATOM 1417 CA GLU B 6 -10.807 -14.867 -9.197 1.00 0.00 C ATOM 1418 C GLU B 6 -12.312 -14.973 -9.415 1.00 0.00 C ATOM 1419 O GLU B 6 -12.904 -14.147 -10.110 1.00 0.00 O ATOM 1420 CB GLU B 6 -10.321 -13.450 -9.515 1.00 0.00 C ATOM 1421 CG GLU B 6 -8.836 -13.249 -9.266 1.00 0.00 C ATOM 1422 CD GLU B 6 -8.299 -11.996 -9.929 1.00 0.00 C ATOM 1423 OE1 GLU B 6 -8.000 -12.050 -11.143 1.00 0.00 O ATOM 1424 OE2 GLU B 6 -8.171 -10.959 -9.247 1.00 0.00 O ATOM 0 H GLU B 6 -9.738 -15.458 -10.897 1.00 0.00 H new ATOM 0 HA GLU B 6 -10.588 -15.080 -8.151 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -10.540 -13.225 -10.559 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -10.882 -12.738 -8.911 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -8.655 -13.194 -8.192 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -8.288 -14.115 -9.637 1.00 0.00 H new ATOM 1431 N PHE B 7 -12.912 -16.021 -8.850 1.00 0.00 N ATOM 1432 CA PHE B 7 -14.345 -16.267 -8.994 1.00 0.00 C ATOM 1433 C PHE B 7 -15.162 -15.096 -8.470 1.00 0.00 C ATOM 1434 O PHE B 7 -15.665 -14.278 -9.240 1.00 0.00 O ATOM 1435 CB PHE B 7 -14.762 -17.539 -8.252 1.00 0.00 C ATOM 1436 CG PHE B 7 -14.210 -18.808 -8.834 1.00 0.00 C ATOM 1437 CD1 PHE B 7 -14.743 -19.338 -9.998 1.00 0.00 C ATOM 1438 CD2 PHE B 7 -13.165 -19.472 -8.214 1.00 0.00 C ATOM 1439 CE1 PHE B 7 -14.240 -20.509 -10.535 1.00 0.00 C ATOM 1440 CE2 PHE B 7 -12.661 -20.642 -8.745 1.00 0.00 C ATOM 1441 CZ PHE B 7 -13.197 -21.161 -9.905 1.00 0.00 C ATOM 0 H PHE B 7 -12.424 -16.716 -8.285 1.00 0.00 H new ATOM 0 HA PHE B 7 -14.541 -16.390 -10.059 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -14.441 -17.461 -7.213 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -15.850 -17.600 -8.245 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -15.560 -18.831 -10.491 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -12.740 -19.070 -7.306 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -14.661 -20.913 -11.444 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -11.846 -21.151 -8.252 1.00 0.00 H new ATOM 0 HZ PHE B 7 -12.802 -22.076 -10.321 1.00 0.00 H new ATOM 1451 N THR B 8 -15.289 -15.018 -7.160 1.00 0.00 N ATOM 1452 CA THR B 8 -16.072 -13.974 -6.541 1.00 0.00 C ATOM 1453 C THR B 8 -15.237 -13.241 -5.504 1.00 0.00 C ATOM 1454 O THR B 8 -14.636 -13.864 -4.625 1.00 0.00 O ATOM 1455 CB THR B 8 -17.331 -14.552 -5.872 1.00 0.00 C ATOM 1456 OG1 THR B 8 -17.975 -15.474 -6.763 1.00 0.00 O ATOM 1457 CG2 THR B 8 -18.303 -13.443 -5.497 1.00 0.00 C ATOM 0 H THR B 8 -14.857 -15.669 -6.504 1.00 0.00 H new ATOM 0 HA THR B 8 -16.381 -13.277 -7.320 1.00 0.00 H new ATOM 0 HB THR B 8 -17.028 -15.071 -4.963 1.00 0.00 H new ATOM 0 HG1 THR B 8 -18.775 -15.841 -6.332 1.00 0.00 H new ATOM 0 HG21 THR B 8 -19.185 -13.876 -5.026 1.00 0.00 H new ATOM 0 HG22 THR B 8 -17.821 -12.756 -4.802 1.00 0.00 H new ATOM 0 HG23 THR B 8 -18.601 -12.901 -6.395 1.00 0.00 H new ATOM 1465 N PHE B 9 -15.173 -11.927 -5.632 1.00 0.00 N ATOM 1466 CA PHE B 9 -14.462 -11.105 -4.673 1.00 0.00 C ATOM 1467 C PHE B 9 -15.459 -10.322 -3.826 1.00 0.00 C ATOM 1468 O PHE B 9 -16.254 -9.538 -4.344 1.00 0.00 O ATOM 1469 CB PHE B 9 -13.466 -10.169 -5.387 1.00 0.00 C ATOM 1470 CG PHE B 9 -14.062 -9.338 -6.494 1.00 0.00 C ATOM 1471 CD1 PHE B 9 -14.241 -9.873 -7.761 1.00 0.00 C ATOM 1472 CD2 PHE B 9 -14.434 -8.023 -6.268 1.00 0.00 C ATOM 1473 CE1 PHE B 9 -14.785 -9.113 -8.777 1.00 0.00 C ATOM 1474 CE2 PHE B 9 -14.979 -7.257 -7.281 1.00 0.00 C ATOM 1475 CZ PHE B 9 -15.156 -7.804 -8.537 1.00 0.00 C ATOM 0 H PHE B 9 -15.607 -11.407 -6.394 1.00 0.00 H new ATOM 0 HA PHE B 9 -13.882 -11.749 -4.011 1.00 0.00 H new ATOM 0 HB2 PHE B 9 -13.023 -9.501 -4.648 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -12.656 -10.770 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -13.952 -10.895 -7.955 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -14.296 -7.591 -5.288 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -14.921 -9.542 -9.759 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -15.266 -6.233 -7.091 1.00 0.00 H new ATOM 0 HZ PHE B 9 -15.584 -7.209 -9.330 1.00 0.00 H new ATOM 1485 N GLU B 10 -15.426 -10.555 -2.527 1.00 0.00 N ATOM 1486 CA GLU B 10 -16.378 -9.933 -1.619 1.00 0.00 C ATOM 1487 C GLU B 10 -15.715 -8.819 -0.825 1.00 0.00 C ATOM 1488 O GLU B 10 -14.682 -9.030 -0.187 1.00 0.00 O ATOM 1489 CB GLU B 10 -16.958 -10.978 -0.664 1.00 0.00 C ATOM 1490 CG GLU B 10 -17.728 -12.086 -1.361 1.00 0.00 C ATOM 1491 CD GLU B 10 -19.081 -11.632 -1.869 1.00 0.00 C ATOM 1492 OE1 GLU B 10 -20.051 -11.658 -1.081 1.00 0.00 O ATOM 1493 OE2 GLU B 10 -19.192 -11.269 -3.058 1.00 0.00 O ATOM 0 H GLU B 10 -14.750 -11.171 -2.074 1.00 0.00 H new ATOM 0 HA GLU B 10 -17.186 -9.504 -2.212 1.00 0.00 H new ATOM 0 HB2 GLU B 10 -16.145 -11.420 -0.088 1.00 0.00 H new ATOM 0 HB3 GLU B 10 -17.619 -10.481 0.046 1.00 0.00 H new ATOM 0 HG2 GLU B 10 -17.138 -12.461 -2.197 1.00 0.00 H new ATOM 0 HG3 GLU B 10 -17.865 -12.917 -0.669 1.00 0.00 H new ATOM 1500 N ILE B 11 -16.302 -7.634 -0.870 1.00 0.00 N ATOM 1501 CA ILE B 11 -15.791 -6.511 -0.103 1.00 0.00 C ATOM 1502 C ILE B 11 -16.273 -6.635 1.335 1.00 0.00 C ATOM 1503 O ILE B 11 -17.462 -6.477 1.621 1.00 0.00 O ATOM 1504 CB ILE B 11 -16.221 -5.135 -0.680 1.00 0.00 C ATOM 1505 CG1 ILE B 11 -15.650 -4.916 -2.089 1.00 0.00 C ATOM 1506 CG2 ILE B 11 -15.771 -4.004 0.241 1.00 0.00 C ATOM 1507 CD1 ILE B 11 -16.352 -5.702 -3.179 1.00 0.00 C ATOM 0 H ILE B 11 -17.130 -7.426 -1.428 1.00 0.00 H new ATOM 0 HA ILE B 11 -14.703 -6.547 -0.155 1.00 0.00 H new ATOM 0 HB ILE B 11 -17.309 -5.132 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -15.707 -3.854 -2.330 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -14.594 -5.186 -2.086 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -16.081 -3.047 -0.179 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -16.225 -4.133 1.224 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -14.685 -4.023 0.337 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -15.885 -5.488 -4.140 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -16.273 -6.768 -2.967 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -17.403 -5.416 -3.215 1.00 0.00 H new ATOM 1519 N GLU B 12 -15.354 -6.954 2.227 1.00 0.00 N ATOM 1520 CA GLU B 12 -15.692 -7.181 3.621 1.00 0.00 C ATOM 1521 C GLU B 12 -15.709 -5.866 4.387 1.00 0.00 C ATOM 1522 O GLU B 12 -16.639 -5.586 5.143 1.00 0.00 O ATOM 1523 CB GLU B 12 -14.690 -8.149 4.250 1.00 0.00 C ATOM 1524 CG GLU B 12 -14.597 -9.481 3.522 1.00 0.00 C ATOM 1525 CD GLU B 12 -15.861 -10.311 3.611 1.00 0.00 C ATOM 1526 OE1 GLU B 12 -16.914 -9.776 4.020 1.00 0.00 O ATOM 1527 OE2 GLU B 12 -15.808 -11.513 3.274 1.00 0.00 O ATOM 0 H GLU B 12 -14.363 -7.062 2.010 1.00 0.00 H new ATOM 0 HA GLU B 12 -16.688 -7.621 3.672 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -13.705 -7.682 4.265 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -14.973 -8.329 5.287 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -14.367 -9.297 2.473 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -13.767 -10.054 3.935 1.00 0.00 H new ATOM 1534 N GLU B 13 -14.678 -5.064 4.171 1.00 0.00 N ATOM 1535 CA GLU B 13 -14.557 -3.765 4.815 1.00 0.00 C ATOM 1536 C GLU B 13 -13.533 -2.930 4.066 1.00 0.00 C ATOM 1537 O GLU B 13 -12.634 -3.476 3.431 1.00 0.00 O ATOM 1538 CB GLU B 13 -14.117 -3.923 6.279 1.00 0.00 C ATOM 1539 CG GLU B 13 -12.704 -4.471 6.435 1.00 0.00 C ATOM 1540 CD GLU B 13 -12.272 -4.602 7.881 1.00 0.00 C ATOM 1541 OE1 GLU B 13 -11.996 -3.570 8.524 1.00 0.00 O ATOM 1542 OE2 GLU B 13 -12.191 -5.747 8.378 1.00 0.00 O ATOM 0 H GLU B 13 -13.904 -5.294 3.547 1.00 0.00 H new ATOM 0 HA GLU B 13 -15.529 -3.271 4.796 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -14.179 -2.954 6.775 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -14.814 -4.588 6.790 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -12.645 -5.448 5.955 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -12.007 -3.816 5.912 1.00 0.00 H new ATOM 1549 N HIS B 14 -13.670 -1.619 4.116 1.00 0.00 N ATOM 1550 CA HIS B 14 -12.632 -0.749 3.592 1.00 0.00 C ATOM 1551 C HIS B 14 -11.897 -0.082 4.738 1.00 0.00 C ATOM 1552 O HIS B 14 -12.522 0.433 5.663 1.00 0.00 O ATOM 1553 CB HIS B 14 -13.168 0.296 2.594 1.00 0.00 C ATOM 1554 CG HIS B 14 -14.390 1.057 3.025 1.00 0.00 C ATOM 1555 ND1 HIS B 14 -14.374 2.065 3.968 1.00 0.00 N ATOM 1556 CD2 HIS B 14 -15.670 0.971 2.596 1.00 0.00 C ATOM 1557 CE1 HIS B 14 -15.589 2.564 4.092 1.00 0.00 C ATOM 1558 NE2 HIS B 14 -16.393 1.919 3.271 1.00 0.00 N ATOM 0 H HIS B 14 -14.478 -1.137 4.509 1.00 0.00 H new ATOM 0 HA HIS B 14 -11.938 -1.372 3.028 1.00 0.00 H new ATOM 0 HB2 HIS B 14 -12.373 1.012 2.388 1.00 0.00 H new ATOM 0 HB3 HIS B 14 -13.393 -0.210 1.655 1.00 0.00 H new ATOM 0 HD2 HIS B 14 -16.052 0.282 1.857 1.00 0.00 H new ATOM 0 HE1 HIS B 14 -15.876 3.367 4.755 1.00 0.00 H new ATOM 0 HE2 HIS B 14 -17.391 2.097 3.157 1.00 0.00 H new ATOM 1567 N LEU B 15 -10.571 -0.126 4.678 1.00 0.00 N ATOM 1568 CA LEU B 15 -9.734 0.449 5.720 1.00 0.00 C ATOM 1569 C LEU B 15 -10.015 1.940 5.815 1.00 0.00 C ATOM 1570 O LEU B 15 -10.507 2.432 6.831 1.00 0.00 O ATOM 1571 CB LEU B 15 -8.239 0.227 5.424 1.00 0.00 C ATOM 1572 CG LEU B 15 -7.721 -1.225 5.427 1.00 0.00 C ATOM 1573 CD1 LEU B 15 -8.144 -1.979 6.669 1.00 0.00 C ATOM 1574 CD2 LEU B 15 -8.157 -1.983 4.195 1.00 0.00 C ATOM 0 H LEU B 15 -10.052 -0.557 3.913 1.00 0.00 H new ATOM 0 HA LEU B 15 -9.969 -0.043 6.664 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.022 0.660 4.447 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -7.663 0.791 6.158 1.00 0.00 H new ATOM 0 HG LEU B 15 -6.633 -1.155 5.423 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -7.756 -2.997 6.627 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -7.749 -1.477 7.552 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -9.232 -2.008 6.724 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -7.770 -3.001 4.238 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -9.246 -2.010 4.151 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -7.770 -1.485 3.306 1.00 0.00 H new ATOM 1586 N LEU B 16 -9.730 2.645 4.722 1.00 0.00 N ATOM 1587 CA LEU B 16 -10.026 4.065 4.607 1.00 0.00 C ATOM 1588 C LEU B 16 -9.754 4.539 3.183 1.00 0.00 C ATOM 1589 O LEU B 16 -8.961 3.930 2.456 1.00 0.00 O ATOM 1590 CB LEU B 16 -9.253 4.904 5.663 1.00 0.00 C ATOM 1591 CG LEU B 16 -7.724 5.098 5.514 1.00 0.00 C ATOM 1592 CD1 LEU B 16 -6.998 3.846 5.059 1.00 0.00 C ATOM 1593 CD2 LEU B 16 -7.396 6.265 4.605 1.00 0.00 C ATOM 0 H LEU B 16 -9.288 2.245 3.894 1.00 0.00 H new ATOM 0 HA LEU B 16 -11.085 4.216 4.818 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -9.707 5.895 5.688 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -9.431 4.447 6.637 1.00 0.00 H new ATOM 0 HG LEU B 16 -7.359 5.323 6.516 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -5.931 4.054 4.976 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -7.157 3.049 5.785 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -7.384 3.534 4.088 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -6.314 6.371 4.524 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -7.818 6.086 3.616 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -7.820 7.180 5.020 1.00 0.00 H new ATOM 1605 N THR B 17 -10.445 5.588 2.775 1.00 0.00 N ATOM 1606 CA THR B 17 -10.244 6.168 1.461 1.00 0.00 C ATOM 1607 C THR B 17 -9.058 7.122 1.503 1.00 0.00 C ATOM 1608 O THR B 17 -9.045 8.059 2.300 1.00 0.00 O ATOM 1609 CB THR B 17 -11.509 6.921 1.003 1.00 0.00 C ATOM 1610 OG1 THR B 17 -12.647 6.049 1.084 1.00 0.00 O ATOM 1611 CG2 THR B 17 -11.357 7.444 -0.421 1.00 0.00 C ATOM 0 H THR B 17 -11.154 6.057 3.339 1.00 0.00 H new ATOM 0 HA THR B 17 -10.042 5.368 0.749 1.00 0.00 H new ATOM 0 HB THR B 17 -11.654 7.776 1.663 1.00 0.00 H new ATOM 0 HG1 THR B 17 -12.904 5.762 0.183 1.00 0.00 H new ATOM 0 HG21 THR B 17 -12.266 7.970 -0.714 1.00 0.00 H new ATOM 0 HG22 THR B 17 -10.510 8.128 -0.469 1.00 0.00 H new ATOM 0 HG23 THR B 17 -11.187 6.608 -1.099 1.00 0.00 H new ATOM 1619 N LEU B 18 -8.055 6.873 0.670 1.00 0.00 N ATOM 1620 CA LEU B 18 -6.847 7.687 0.677 1.00 0.00 C ATOM 1621 C LEU B 18 -7.116 9.068 0.095 1.00 0.00 C ATOM 1622 O LEU B 18 -7.150 10.060 0.827 1.00 0.00 O ATOM 1623 CB LEU B 18 -5.715 7.001 -0.093 1.00 0.00 C ATOM 1624 CG LEU B 18 -5.177 5.718 0.543 1.00 0.00 C ATOM 1625 CD1 LEU B 18 -4.020 5.167 -0.275 1.00 0.00 C ATOM 1626 CD2 LEU B 18 -4.736 5.980 1.974 1.00 0.00 C ATOM 0 H LEU B 18 -8.054 6.118 -0.016 1.00 0.00 H new ATOM 0 HA LEU B 18 -6.536 7.803 1.715 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -6.069 6.768 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -4.891 7.707 -0.201 1.00 0.00 H new ATOM 0 HG LEU B 18 -5.976 4.977 0.557 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -3.648 4.254 0.190 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -4.362 4.946 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -3.219 5.906 -0.316 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.356 5.057 2.412 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -3.950 6.735 1.980 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -5.585 6.336 2.557 1.00 0.00 H new ATOM 1638 N SER B 19 -7.319 9.129 -1.216 1.00 0.00 N ATOM 1639 CA SER B 19 -7.536 10.400 -1.900 1.00 0.00 C ATOM 1640 C SER B 19 -8.145 10.177 -3.279 1.00 0.00 C ATOM 1641 O SER B 19 -8.112 9.066 -3.813 1.00 0.00 O ATOM 1642 CB SER B 19 -6.219 11.180 -2.037 1.00 0.00 C ATOM 1643 OG SER B 19 -5.727 11.593 -0.770 1.00 0.00 O ATOM 0 H SER B 19 -7.338 8.313 -1.828 1.00 0.00 H new ATOM 0 HA SER B 19 -8.231 10.984 -1.297 1.00 0.00 H new ATOM 0 HB2 SER B 19 -5.475 10.556 -2.532 1.00 0.00 H new ATOM 0 HB3 SER B 19 -6.376 12.053 -2.670 1.00 0.00 H new ATOM 0 HG SER B 19 -6.400 11.408 -0.082 1.00 0.00 H new ATOM 1649 N GLU B 20 -8.711 11.236 -3.840 1.00 0.00 N ATOM 1650 CA GLU B 20 -9.270 11.193 -5.181 1.00 0.00 C ATOM 1651 C GLU B 20 -8.338 11.895 -6.164 1.00 0.00 C ATOM 1652 O GLU B 20 -7.993 13.067 -5.982 1.00 0.00 O ATOM 1653 CB GLU B 20 -10.644 11.865 -5.204 1.00 0.00 C ATOM 1654 CG GLU B 20 -11.242 11.998 -6.596 1.00 0.00 C ATOM 1655 CD GLU B 20 -12.417 12.945 -6.620 1.00 0.00 C ATOM 1656 OE1 GLU B 20 -12.245 14.112 -6.210 1.00 0.00 O ATOM 1657 OE2 GLU B 20 -13.512 12.534 -7.053 1.00 0.00 O ATOM 0 H GLU B 20 -8.795 12.143 -3.381 1.00 0.00 H new ATOM 0 HA GLU B 20 -9.379 10.150 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU B 20 -11.328 11.292 -4.579 1.00 0.00 H new ATOM 0 HB3 GLU B 20 -10.560 12.857 -4.759 1.00 0.00 H new ATOM 0 HG2 GLU B 20 -10.477 12.353 -7.287 1.00 0.00 H new ATOM 0 HG3 GLU B 20 -11.560 11.017 -6.949 1.00 0.00 H new ATOM 1664 N ASN B 21 -7.933 11.178 -7.199 1.00 0.00 N ATOM 1665 CA ASN B 21 -7.083 11.743 -8.235 1.00 0.00 C ATOM 1666 C ASN B 21 -7.951 12.227 -9.390 1.00 0.00 C ATOM 1667 O ASN B 21 -9.061 11.718 -9.594 1.00 0.00 O ATOM 1668 CB ASN B 21 -6.068 10.697 -8.724 1.00 0.00 C ATOM 1669 CG ASN B 21 -4.987 11.280 -9.625 1.00 0.00 C ATOM 1670 OD1 ASN B 21 -4.502 10.613 -10.536 1.00 0.00 O ATOM 1671 ND2 ASN B 21 -4.580 12.514 -9.360 1.00 0.00 N ATOM 0 H ASN B 21 -8.180 10.199 -7.345 1.00 0.00 H new ATOM 0 HA ASN B 21 -6.528 12.587 -7.826 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -5.597 10.227 -7.861 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -6.597 9.912 -9.265 1.00 0.00 H new ATOM 0 HD21 ASN B 21 -3.841 12.939 -9.921 1.00 0.00 H new ATOM 0 HD22 ASN B 21 -5.006 13.038 -8.596 1.00 0.00 H new ATOM 1678 N GLU B 22 -7.458 13.219 -10.122 1.00 0.00 N ATOM 1679 CA GLU B 22 -8.190 13.805 -11.236 1.00 0.00 C ATOM 1680 C GLU B 22 -8.648 12.738 -12.227 1.00 0.00 C ATOM 1681 O GLU B 22 -8.062 11.655 -12.303 1.00 0.00 O ATOM 1682 CB GLU B 22 -7.342 14.859 -11.952 1.00 0.00 C ATOM 1683 CG GLU B 22 -6.977 16.053 -11.081 1.00 0.00 C ATOM 1684 CD GLU B 22 -5.717 15.834 -10.263 1.00 0.00 C ATOM 1685 OE1 GLU B 22 -5.764 15.094 -9.260 1.00 0.00 O ATOM 1686 OE2 GLU B 22 -4.674 16.414 -10.620 1.00 0.00 O ATOM 0 H GLU B 22 -6.542 13.638 -9.960 1.00 0.00 H new ATOM 0 HA GLU B 22 -9.076 14.288 -10.824 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -6.426 14.391 -12.312 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -7.884 15.213 -12.828 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -6.843 16.929 -11.715 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -7.806 16.270 -10.408 1.00 0.00 H new ATOM 1693 N LYS B 23 -9.699 13.074 -12.977 1.00 0.00 N ATOM 1694 CA LYS B 23 -10.379 12.146 -13.886 1.00 0.00 C ATOM 1695 C LYS B 23 -11.283 11.203 -13.102 1.00 0.00 C ATOM 1696 O LYS B 23 -11.855 10.266 -13.657 1.00 0.00 O ATOM 1697 CB LYS B 23 -9.392 11.351 -14.757 1.00 0.00 C ATOM 1698 CG LYS B 23 -8.604 12.210 -15.734 1.00 0.00 C ATOM 1699 CD LYS B 23 -7.643 11.367 -16.557 1.00 0.00 C ATOM 1700 CE LYS B 23 -6.874 12.205 -17.566 1.00 0.00 C ATOM 1701 NZ LYS B 23 -7.779 12.888 -18.529 1.00 0.00 N ATOM 0 H LYS B 23 -10.108 14.009 -12.971 1.00 0.00 H new ATOM 0 HA LYS B 23 -10.989 12.745 -14.562 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -8.694 10.822 -14.108 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -9.943 10.595 -15.316 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -9.292 12.734 -16.398 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -8.047 12.970 -15.186 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -6.940 10.864 -15.892 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -8.199 10.589 -17.080 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -6.277 12.949 -17.039 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -6.179 11.567 -18.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -7.430 12.741 -19.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -8.738 12.495 -18.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -7.803 13.907 -18.321 1.00 0.00 H new ATOM 1715 N GLY B 24 -11.411 11.464 -11.806 1.00 0.00 N ATOM 1716 CA GLY B 24 -12.330 10.712 -10.978 1.00 0.00 C ATOM 1717 C GLY B 24 -11.743 9.417 -10.462 1.00 0.00 C ATOM 1718 O GLY B 24 -12.463 8.574 -9.927 1.00 0.00 O ATOM 0 H GLY B 24 -10.890 12.189 -11.313 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -12.634 11.328 -10.132 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -13.230 10.492 -11.552 1.00 0.00 H new ATOM 1722 N TRP B 25 -10.437 9.257 -10.597 1.00 0.00 N ATOM 1723 CA TRP B 25 -9.787 8.026 -10.181 1.00 0.00 C ATOM 1724 C TRP B 25 -9.568 8.030 -8.680 1.00 0.00 C ATOM 1725 O TRP B 25 -8.670 8.697 -8.167 1.00 0.00 O ATOM 1726 CB TRP B 25 -8.472 7.823 -10.935 1.00 0.00 C ATOM 1727 CG TRP B 25 -8.681 7.323 -12.331 1.00 0.00 C ATOM 1728 CD1 TRP B 25 -9.162 8.034 -13.391 1.00 0.00 C ATOM 1729 CD2 TRP B 25 -8.423 6.002 -12.815 1.00 0.00 C ATOM 1730 NE1 TRP B 25 -9.226 7.233 -14.504 1.00 0.00 N ATOM 1731 CE2 TRP B 25 -8.774 5.982 -14.179 1.00 0.00 C ATOM 1732 CE3 TRP B 25 -7.929 4.833 -12.229 1.00 0.00 C ATOM 1733 CZ2 TRP B 25 -8.646 4.838 -14.962 1.00 0.00 C ATOM 1734 CZ3 TRP B 25 -7.803 3.700 -13.006 1.00 0.00 C ATOM 1735 CH2 TRP B 25 -8.159 3.709 -14.362 1.00 0.00 C ATOM 0 H TRP B 25 -9.810 9.959 -10.989 1.00 0.00 H new ATOM 0 HA TRP B 25 -10.438 7.187 -10.427 1.00 0.00 H new ATOM 0 HB2 TRP B 25 -7.927 8.766 -10.969 1.00 0.00 H new ATOM 0 HB3 TRP B 25 -7.849 7.115 -10.388 1.00 0.00 H new ATOM 0 HD1 TRP B 25 -9.450 9.074 -13.359 1.00 0.00 H new ATOM 0 HE1 TRP B 25 -9.557 7.523 -15.424 1.00 0.00 H new ATOM 0 HE3 TRP B 25 -7.651 4.817 -11.186 1.00 0.00 H new ATOM 0 HZ2 TRP B 25 -8.921 4.842 -16.006 1.00 0.00 H new ATOM 0 HZ3 TRP B 25 -7.424 2.791 -12.562 1.00 0.00 H new ATOM 0 HH2 TRP B 25 -8.047 2.807 -14.945 1.00 0.00 H new ATOM 1746 N THR B 26 -10.410 7.294 -7.980 1.00 0.00 N ATOM 1747 CA THR B 26 -10.382 7.284 -6.535 1.00 0.00 C ATOM 1748 C THR B 26 -9.422 6.211 -6.032 1.00 0.00 C ATOM 1749 O THR B 26 -9.393 5.095 -6.553 1.00 0.00 O ATOM 1750 CB THR B 26 -11.795 7.026 -5.980 1.00 0.00 C ATOM 1751 OG1 THR B 26 -12.745 7.816 -6.712 1.00 0.00 O ATOM 1752 CG2 THR B 26 -11.878 7.377 -4.499 1.00 0.00 C ATOM 0 H THR B 26 -11.124 6.694 -8.393 1.00 0.00 H new ATOM 0 HA THR B 26 -10.036 8.257 -6.186 1.00 0.00 H new ATOM 0 HB THR B 26 -12.021 5.966 -6.094 1.00 0.00 H new ATOM 0 HG1 THR B 26 -13.591 7.327 -6.784 1.00 0.00 H new ATOM 0 HG21 THR B 26 -12.887 7.184 -4.135 1.00 0.00 H new ATOM 0 HG22 THR B 26 -11.168 6.767 -3.940 1.00 0.00 H new ATOM 0 HG23 THR B 26 -11.638 8.431 -4.361 1.00 0.00 H new ATOM 1760 N LYS B 27 -8.645 6.553 -5.020 1.00 0.00 N ATOM 1761 CA LYS B 27 -7.677 5.631 -4.461 1.00 0.00 C ATOM 1762 C LYS B 27 -8.083 5.260 -3.042 1.00 0.00 C ATOM 1763 O LYS B 27 -8.124 6.117 -2.152 1.00 0.00 O ATOM 1764 CB LYS B 27 -6.287 6.265 -4.474 1.00 0.00 C ATOM 1765 CG LYS B 27 -5.174 5.308 -4.088 1.00 0.00 C ATOM 1766 CD LYS B 27 -3.819 5.998 -4.102 1.00 0.00 C ATOM 1767 CE LYS B 27 -3.486 6.565 -5.475 1.00 0.00 C ATOM 1768 NZ LYS B 27 -2.175 7.267 -5.484 1.00 0.00 N ATOM 0 H LYS B 27 -8.667 7.467 -4.568 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.649 4.724 -5.065 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -6.086 6.658 -5.471 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -6.278 7.113 -3.789 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -5.368 4.904 -3.094 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -5.162 4.465 -4.778 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -3.813 6.802 -3.366 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -3.047 5.288 -3.805 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -3.470 5.757 -6.207 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -4.270 7.257 -5.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -2.256 8.146 -6.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -1.896 7.493 -4.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -1.456 6.653 -5.917 1.00 0.00 H new ATOM 1782 N GLU B 28 -8.384 3.986 -2.841 1.00 0.00 N ATOM 1783 CA GLU B 28 -8.866 3.504 -1.557 1.00 0.00 C ATOM 1784 C GLU B 28 -8.106 2.265 -1.125 1.00 0.00 C ATOM 1785 O GLU B 28 -7.344 1.682 -1.899 1.00 0.00 O ATOM 1786 CB GLU B 28 -10.353 3.163 -1.622 1.00 0.00 C ATOM 1787 CG GLU B 28 -11.245 4.314 -2.040 1.00 0.00 C ATOM 1788 CD GLU B 28 -12.706 3.970 -1.883 1.00 0.00 C ATOM 1789 OE1 GLU B 28 -13.168 3.017 -2.549 1.00 0.00 O ATOM 1790 OE2 GLU B 28 -13.392 4.639 -1.085 1.00 0.00 O ATOM 0 H GLU B 28 -8.302 3.264 -3.556 1.00 0.00 H new ATOM 0 HA GLU B 28 -8.707 4.304 -0.834 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -10.493 2.339 -2.321 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -10.674 2.808 -0.643 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -11.011 5.193 -1.439 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -11.041 4.574 -3.079 1.00 0.00 H new ATOM 1797 N ILE B 29 -8.325 1.867 0.115 1.00 0.00 N ATOM 1798 CA ILE B 29 -7.761 0.640 0.635 1.00 0.00 C ATOM 1799 C ILE B 29 -8.857 -0.166 1.318 1.00 0.00 C ATOM 1800 O ILE B 29 -9.595 0.371 2.147 1.00 0.00 O ATOM 1801 CB ILE B 29 -6.630 0.929 1.641 1.00 0.00 C ATOM 1802 CG1 ILE B 29 -5.591 1.860 1.011 1.00 0.00 C ATOM 1803 CG2 ILE B 29 -5.989 -0.371 2.088 1.00 0.00 C ATOM 1804 CD1 ILE B 29 -4.428 2.192 1.916 1.00 0.00 C ATOM 0 H ILE B 29 -8.896 2.383 0.785 1.00 0.00 H new ATOM 0 HA ILE B 29 -7.340 0.074 -0.196 1.00 0.00 H new ATOM 0 HB ILE B 29 -7.048 1.426 2.517 1.00 0.00 H new ATOM 0 HG12 ILE B 29 -5.208 1.397 0.101 1.00 0.00 H new ATOM 0 HG13 ILE B 29 -6.082 2.787 0.714 1.00 0.00 H new ATOM 0 HG21 ILE B 29 -5.191 -0.157 2.799 1.00 0.00 H new ATOM 0 HG22 ILE B 29 -6.740 -1.002 2.564 1.00 0.00 H new ATOM 0 HG23 ILE B 29 -5.575 -0.889 1.223 1.00 0.00 H new ATOM 0 HD11 ILE B 29 -3.739 2.856 1.394 1.00 0.00 H new ATOM 0 HD12 ILE B 29 -4.796 2.686 2.815 1.00 0.00 H new ATOM 0 HD13 ILE B 29 -3.909 1.274 2.193 1.00 0.00 H new ATOM 1816 N ASN B 30 -8.983 -1.440 0.969 1.00 0.00 N ATOM 1817 CA ASN B 30 -10.035 -2.278 1.537 1.00 0.00 C ATOM 1818 C ASN B 30 -9.612 -3.739 1.644 1.00 0.00 C ATOM 1819 O ASN B 30 -8.575 -4.138 1.119 1.00 0.00 O ATOM 1820 CB ASN B 30 -11.338 -2.150 0.731 1.00 0.00 C ATOM 1821 CG ASN B 30 -11.169 -2.318 -0.773 1.00 0.00 C ATOM 1822 OD1 ASN B 30 -11.880 -1.678 -1.552 1.00 0.00 O ATOM 1823 ND2 ASN B 30 -10.256 -3.178 -1.200 1.00 0.00 N ATOM 0 H ASN B 30 -8.376 -1.914 0.301 1.00 0.00 H new ATOM 0 HA ASN B 30 -10.216 -1.917 2.549 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -12.047 -2.896 1.090 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -11.777 -1.172 0.928 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -10.124 -3.327 -2.200 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -9.685 -3.691 -0.528 1.00 0.00 H new ATOM 1830 N ARG B 31 -10.422 -4.518 2.349 1.00 0.00 N ATOM 1831 CA ARG B 31 -10.179 -5.942 2.519 1.00 0.00 C ATOM 1832 C ARG B 31 -11.190 -6.742 1.710 1.00 0.00 C ATOM 1833 O ARG B 31 -12.404 -6.608 1.905 1.00 0.00 O ATOM 1834 CB ARG B 31 -10.267 -6.341 3.995 1.00 0.00 C ATOM 1835 CG ARG B 31 -9.184 -5.727 4.865 1.00 0.00 C ATOM 1836 CD ARG B 31 -9.275 -6.234 6.297 1.00 0.00 C ATOM 1837 NE ARG B 31 -9.088 -7.685 6.383 1.00 0.00 N ATOM 1838 CZ ARG B 31 -9.428 -8.420 7.441 1.00 0.00 C ATOM 1839 NH1 ARG B 31 -10.017 -7.859 8.491 1.00 0.00 N ATOM 1840 NH2 ARG B 31 -9.203 -9.730 7.439 1.00 0.00 N ATOM 0 H ARG B 31 -11.263 -4.181 2.817 1.00 0.00 H new ATOM 0 HA ARG B 31 -9.173 -6.160 2.162 1.00 0.00 H new ATOM 0 HB2 ARG B 31 -11.242 -6.046 4.383 1.00 0.00 H new ATOM 0 HB3 ARG B 31 -10.209 -7.427 4.072 1.00 0.00 H new ATOM 0 HG2 ARG B 31 -8.204 -5.967 4.453 1.00 0.00 H new ATOM 0 HG3 ARG B 31 -9.277 -4.641 4.854 1.00 0.00 H new ATOM 0 HD2 ARG B 31 -8.521 -5.735 6.906 1.00 0.00 H new ATOM 0 HD3 ARG B 31 -10.247 -5.969 6.713 1.00 0.00 H new ATOM 0 HE ARG B 31 -8.672 -8.162 5.583 1.00 0.00 H new ATOM 0 HH11 ARG B 31 -10.212 -6.858 8.492 1.00 0.00 H new ATOM 0 HH12 ARG B 31 -10.274 -8.429 9.297 1.00 0.00 H new ATOM 0 HH21 ARG B 31 -8.770 -10.172 6.628 1.00 0.00 H new ATOM 0 HH22 ARG B 31 -9.463 -10.293 8.249 1.00 0.00 H new ATOM 1854 N VAL B 32 -10.690 -7.563 0.805 1.00 0.00 N ATOM 1855 CA VAL B 32 -11.542 -8.341 -0.081 1.00 0.00 C ATOM 1856 C VAL B 32 -11.260 -9.832 0.077 1.00 0.00 C ATOM 1857 O VAL B 32 -10.100 -10.251 0.140 1.00 0.00 O ATOM 1858 CB VAL B 32 -11.323 -7.936 -1.558 1.00 0.00 C ATOM 1859 CG1 VAL B 32 -12.299 -8.657 -2.474 1.00 0.00 C ATOM 1860 CG2 VAL B 32 -11.441 -6.429 -1.731 1.00 0.00 C ATOM 0 H VAL B 32 -9.691 -7.710 0.662 1.00 0.00 H new ATOM 0 HA VAL B 32 -12.577 -8.136 0.194 1.00 0.00 H new ATOM 0 HB VAL B 32 -10.313 -8.235 -1.838 1.00 0.00 H new ATOM 0 HG11 VAL B 32 -12.122 -8.353 -3.506 1.00 0.00 H new ATOM 0 HG12 VAL B 32 -12.156 -9.734 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL B 32 -13.320 -8.402 -2.191 1.00 0.00 H new ATOM 0 HG21 VAL B 32 -11.283 -6.169 -2.778 1.00 0.00 H new ATOM 0 HG22 VAL B 32 -12.435 -6.104 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL B 32 -10.690 -5.932 -1.117 1.00 0.00 H new ATOM 1870 N SER B 33 -12.315 -10.628 0.161 1.00 0.00 N ATOM 1871 CA SER B 33 -12.179 -12.073 0.201 1.00 0.00 C ATOM 1872 C SER B 33 -12.305 -12.643 -1.211 1.00 0.00 C ATOM 1873 O SER B 33 -13.180 -12.236 -1.979 1.00 0.00 O ATOM 1874 CB SER B 33 -13.232 -12.673 1.137 1.00 0.00 C ATOM 1875 OG SER B 33 -14.505 -12.090 0.918 1.00 0.00 O ATOM 0 H SER B 33 -13.278 -10.294 0.203 1.00 0.00 H new ATOM 0 HA SER B 33 -11.195 -12.335 0.589 1.00 0.00 H new ATOM 0 HB2 SER B 33 -13.291 -13.750 0.980 1.00 0.00 H new ATOM 0 HB3 SER B 33 -12.932 -12.518 2.173 1.00 0.00 H new ATOM 0 HG SER B 33 -14.877 -11.787 1.772 1.00 0.00 H new ATOM 1881 N PHE B 34 -11.421 -13.564 -1.563 1.00 0.00 N ATOM 1882 CA PHE B 34 -11.397 -14.115 -2.909 1.00 0.00 C ATOM 1883 C PHE B 34 -11.837 -15.570 -2.909 1.00 0.00 C ATOM 1884 O PHE B 34 -11.055 -16.458 -2.558 1.00 0.00 O ATOM 1885 CB PHE B 34 -9.997 -13.997 -3.516 1.00 0.00 C ATOM 1886 CG PHE B 34 -9.505 -12.582 -3.625 1.00 0.00 C ATOM 1887 CD1 PHE B 34 -9.926 -11.764 -4.662 1.00 0.00 C ATOM 1888 CD2 PHE B 34 -8.625 -12.067 -2.685 1.00 0.00 C ATOM 1889 CE1 PHE B 34 -9.480 -10.463 -4.762 1.00 0.00 C ATOM 1890 CE2 PHE B 34 -8.175 -10.765 -2.779 1.00 0.00 C ATOM 1891 CZ PHE B 34 -8.603 -9.961 -3.819 1.00 0.00 C ATOM 0 H PHE B 34 -10.712 -13.945 -0.936 1.00 0.00 H new ATOM 0 HA PHE B 34 -12.096 -13.540 -3.516 1.00 0.00 H new ATOM 0 HB2 PHE B 34 -9.297 -14.570 -2.908 1.00 0.00 H new ATOM 0 HB3 PHE B 34 -10.001 -14.449 -4.508 1.00 0.00 H new ATOM 0 HD1 PHE B 34 -10.612 -12.151 -5.401 1.00 0.00 H new ATOM 0 HD2 PHE B 34 -8.288 -12.691 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE B 34 -9.815 -9.837 -5.576 1.00 0.00 H new ATOM 0 HE2 PHE B 34 -7.490 -10.375 -2.041 1.00 0.00 H new ATOM 0 HZ PHE B 34 -8.253 -8.942 -3.895 1.00 0.00 H new ATOM 1901 N ASN B 35 -13.094 -15.789 -3.317 1.00 0.00 N ATOM 1902 CA ASN B 35 -13.712 -17.122 -3.345 1.00 0.00 C ATOM 1903 C ASN B 35 -13.355 -17.922 -2.095 1.00 0.00 C ATOM 1904 O ASN B 35 -12.886 -19.057 -2.168 1.00 0.00 O ATOM 1905 CB ASN B 35 -13.370 -17.896 -4.644 1.00 0.00 C ATOM 1906 CG ASN B 35 -11.886 -17.980 -4.972 1.00 0.00 C ATOM 1907 OD1 ASN B 35 -11.186 -18.895 -4.542 1.00 0.00 O ATOM 1908 ND2 ASN B 35 -11.399 -17.030 -5.762 1.00 0.00 N ATOM 0 H ASN B 35 -13.713 -15.045 -3.638 1.00 0.00 H new ATOM 0 HA ASN B 35 -14.793 -16.978 -3.345 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -13.766 -18.908 -4.561 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -13.885 -17.420 -5.479 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -10.415 -17.045 -6.030 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -12.009 -16.286 -6.100 1.00 0.00 H new ATOM 1915 N GLY B 36 -13.588 -17.306 -0.943 1.00 0.00 N ATOM 1916 CA GLY B 36 -13.231 -17.918 0.318 1.00 0.00 C ATOM 1917 C GLY B 36 -12.026 -17.245 0.936 1.00 0.00 C ATOM 1918 O GLY B 36 -11.651 -16.145 0.518 1.00 0.00 O ATOM 0 H GLY B 36 -14.021 -16.386 -0.862 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -14.075 -17.858 1.005 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -13.020 -18.976 0.164 1.00 0.00 H new ATOM 1922 N ALA B 37 -11.422 -17.910 1.928 1.00 0.00 N ATOM 1923 CA ALA B 37 -10.237 -17.399 2.619 1.00 0.00 C ATOM 1924 C ALA B 37 -10.558 -16.140 3.434 1.00 0.00 C ATOM 1925 O ALA B 37 -11.628 -15.547 3.282 1.00 0.00 O ATOM 1926 CB ALA B 37 -9.113 -17.128 1.619 1.00 0.00 C ATOM 0 H ALA B 37 -11.742 -18.815 2.272 1.00 0.00 H new ATOM 0 HA ALA B 37 -9.903 -18.164 3.320 1.00 0.00 H new ATOM 0 HB1 ALA B 37 -8.239 -16.749 2.148 1.00 0.00 H new ATOM 0 HB2 ALA B 37 -8.853 -18.053 1.105 1.00 0.00 H new ATOM 0 HB3 ALA B 37 -9.445 -16.389 0.890 1.00 0.00 H new ATOM 1932 N PRO B 38 -9.661 -15.741 4.354 1.00 0.00 N ATOM 1933 CA PRO B 38 -9.806 -14.481 5.088 1.00 0.00 C ATOM 1934 C PRO B 38 -9.721 -13.272 4.159 1.00 0.00 C ATOM 1935 O PRO B 38 -9.173 -13.360 3.057 1.00 0.00 O ATOM 1936 CB PRO B 38 -8.625 -14.488 6.068 1.00 0.00 C ATOM 1937 CG PRO B 38 -7.643 -15.441 5.479 1.00 0.00 C ATOM 1938 CD PRO B 38 -8.463 -16.487 4.779 1.00 0.00 C ATOM 0 HA PRO B 38 -10.775 -14.405 5.581 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -8.194 -13.492 6.174 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -8.938 -14.808 7.062 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -6.976 -14.935 4.781 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -7.017 -15.887 6.252 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.931 -16.914 3.929 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -8.717 -17.313 5.444 1.00 0.00 H new ATOM 1946 N ALA B 39 -10.264 -12.149 4.602 1.00 0.00 N ATOM 1947 CA ALA B 39 -10.267 -10.938 3.800 1.00 0.00 C ATOM 1948 C ALA B 39 -8.860 -10.372 3.659 1.00 0.00 C ATOM 1949 O ALA B 39 -8.277 -9.880 4.632 1.00 0.00 O ATOM 1950 CB ALA B 39 -11.192 -9.901 4.410 1.00 0.00 C ATOM 0 H ALA B 39 -10.709 -12.052 5.515 1.00 0.00 H new ATOM 0 HA ALA B 39 -10.632 -11.193 2.805 1.00 0.00 H new ATOM 0 HB1 ALA B 39 -11.183 -9.000 3.797 1.00 0.00 H new ATOM 0 HB2 ALA B 39 -12.206 -10.299 4.455 1.00 0.00 H new ATOM 0 HB3 ALA B 39 -10.853 -9.658 5.417 1.00 0.00 H new ATOM 1956 N LYS B 40 -8.319 -10.449 2.456 1.00 0.00 N ATOM 1957 CA LYS B 40 -6.987 -9.940 2.191 1.00 0.00 C ATOM 1958 C LYS B 40 -7.033 -8.434 1.980 1.00 0.00 C ATOM 1959 O LYS B 40 -8.048 -7.883 1.560 1.00 0.00 O ATOM 1960 CB LYS B 40 -6.362 -10.642 0.982 1.00 0.00 C ATOM 1961 CG LYS B 40 -6.091 -12.118 1.225 1.00 0.00 C ATOM 1962 CD LYS B 40 -5.322 -12.751 0.077 1.00 0.00 C ATOM 1963 CE LYS B 40 -4.969 -14.197 0.383 1.00 0.00 C ATOM 1964 NZ LYS B 40 -4.162 -14.818 -0.701 1.00 0.00 N ATOM 0 H LYS B 40 -8.783 -10.860 1.646 1.00 0.00 H new ATOM 0 HA LYS B 40 -6.359 -10.150 3.057 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -7.027 -10.537 0.125 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -5.427 -10.145 0.724 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -5.525 -12.236 2.149 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -7.037 -12.643 1.361 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -5.919 -12.705 -0.834 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -4.411 -12.183 -0.110 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -4.414 -14.244 1.320 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -5.885 -14.771 0.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -3.944 -15.804 -0.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -4.701 -14.798 -1.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -3.276 -14.287 -0.821 1.00 0.00 H new ATOM 1978 N PHE B 41 -5.933 -7.780 2.285 1.00 0.00 N ATOM 1979 CA PHE B 41 -5.853 -6.333 2.226 1.00 0.00 C ATOM 1980 C PHE B 41 -5.262 -5.892 0.884 1.00 0.00 C ATOM 1981 O PHE B 41 -4.220 -6.398 0.467 1.00 0.00 O ATOM 1982 CB PHE B 41 -5.008 -5.849 3.416 1.00 0.00 C ATOM 1983 CG PHE B 41 -4.057 -4.732 3.101 1.00 0.00 C ATOM 1984 CD1 PHE B 41 -4.490 -3.422 3.076 1.00 0.00 C ATOM 1985 CD2 PHE B 41 -2.729 -5.005 2.825 1.00 0.00 C ATOM 1986 CE1 PHE B 41 -3.613 -2.400 2.777 1.00 0.00 C ATOM 1987 CE2 PHE B 41 -1.848 -3.987 2.520 1.00 0.00 C ATOM 1988 CZ PHE B 41 -2.292 -2.684 2.498 1.00 0.00 C ATOM 0 H PHE B 41 -5.069 -8.234 2.581 1.00 0.00 H new ATOM 0 HA PHE B 41 -6.845 -5.888 2.296 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -5.679 -5.523 4.211 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -4.439 -6.693 3.806 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -5.524 -3.195 3.292 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -2.378 -6.026 2.848 1.00 0.00 H new ATOM 0 HE1 PHE B 41 -3.960 -1.378 2.761 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -0.815 -4.212 2.300 1.00 0.00 H new ATOM 0 HZ PHE B 41 -1.606 -1.884 2.262 1.00 0.00 H new ATOM 1998 N ASP B 42 -5.933 -4.975 0.196 1.00 0.00 N ATOM 1999 CA ASP B 42 -5.417 -4.461 -1.069 1.00 0.00 C ATOM 2000 C ASP B 42 -5.508 -2.941 -1.121 1.00 0.00 C ATOM 2001 O ASP B 42 -6.387 -2.332 -0.506 1.00 0.00 O ATOM 2002 CB ASP B 42 -6.141 -5.083 -2.278 1.00 0.00 C ATOM 2003 CG ASP B 42 -7.557 -4.574 -2.490 1.00 0.00 C ATOM 2004 OD1 ASP B 42 -7.728 -3.454 -3.020 1.00 0.00 O ATOM 2005 OD2 ASP B 42 -8.505 -5.319 -2.184 1.00 0.00 O ATOM 0 H ASP B 42 -6.825 -4.576 0.488 1.00 0.00 H new ATOM 0 HA ASP B 42 -4.367 -4.748 -1.126 1.00 0.00 H new ATOM 0 HB2 ASP B 42 -5.558 -4.884 -3.177 1.00 0.00 H new ATOM 0 HB3 ASP B 42 -6.172 -6.165 -2.151 1.00 0.00 H new ATOM 2010 N ILE B 43 -4.563 -2.342 -1.835 1.00 0.00 N ATOM 2011 CA ILE B 43 -4.521 -0.901 -2.036 1.00 0.00 C ATOM 2012 C ILE B 43 -4.836 -0.611 -3.500 1.00 0.00 C ATOM 2013 O ILE B 43 -4.031 -0.917 -4.380 1.00 0.00 O ATOM 2014 CB ILE B 43 -3.127 -0.330 -1.680 1.00 0.00 C ATOM 2015 CG1 ILE B 43 -2.656 -0.893 -0.337 1.00 0.00 C ATOM 2016 CG2 ILE B 43 -3.161 1.188 -1.619 1.00 0.00 C ATOM 2017 CD1 ILE B 43 -1.283 -0.415 0.085 1.00 0.00 C ATOM 0 H ILE B 43 -3.802 -2.845 -2.292 1.00 0.00 H new ATOM 0 HA ILE B 43 -5.254 -0.426 -1.384 1.00 0.00 H new ATOM 0 HB ILE B 43 -2.428 -0.628 -2.461 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -3.377 -0.619 0.433 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -2.649 -1.981 -0.394 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -2.170 1.564 -1.367 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -3.464 1.584 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -3.874 1.506 -0.858 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -1.023 -0.859 1.046 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -0.548 -0.713 -0.663 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -1.288 0.671 0.176 1.00 0.00 H new ATOM 2029 N ARG B 44 -6.002 -0.038 -3.765 1.00 0.00 N ATOM 2030 CA ARG B 44 -6.522 0.010 -5.127 1.00 0.00 C ATOM 2031 C ARG B 44 -6.828 1.430 -5.591 1.00 0.00 C ATOM 2032 O ARG B 44 -6.972 2.351 -4.786 1.00 0.00 O ATOM 2033 CB ARG B 44 -7.787 -0.843 -5.216 1.00 0.00 C ATOM 2034 CG ARG B 44 -8.949 -0.307 -4.390 1.00 0.00 C ATOM 2035 CD ARG B 44 -9.953 -1.398 -4.052 1.00 0.00 C ATOM 2036 NE ARG B 44 -10.562 -2.008 -5.234 1.00 0.00 N ATOM 2037 CZ ARG B 44 -10.318 -3.260 -5.627 1.00 0.00 C ATOM 2038 NH1 ARG B 44 -9.406 -3.994 -5.003 1.00 0.00 N ATOM 2039 NH2 ARG B 44 -10.979 -3.779 -6.654 1.00 0.00 N ATOM 0 H ARG B 44 -6.602 0.396 -3.064 1.00 0.00 H new ATOM 0 HA ARG B 44 -5.747 -0.382 -5.786 1.00 0.00 H new ATOM 0 HB2 ARG B 44 -8.096 -0.911 -6.259 1.00 0.00 H new ATOM 0 HB3 ARG B 44 -7.555 -1.856 -4.886 1.00 0.00 H new ATOM 0 HG2 ARG B 44 -8.567 0.134 -3.469 1.00 0.00 H new ATOM 0 HG3 ARG B 44 -9.449 0.489 -4.941 1.00 0.00 H new ATOM 0 HD2 ARG B 44 -9.456 -2.172 -3.467 1.00 0.00 H new ATOM 0 HD3 ARG B 44 -10.738 -0.978 -3.423 1.00 0.00 H new ATOM 0 HE ARG B 44 -11.208 -1.446 -5.788 1.00 0.00 H new ATOM 0 HH11 ARG B 44 -8.886 -3.602 -4.218 1.00 0.00 H new ATOM 0 HH12 ARG B 44 -9.225 -4.950 -5.309 1.00 0.00 H new ATOM 0 HH21 ARG B 44 -11.676 -3.221 -7.146 1.00 0.00 H new ATOM 0 HH22 ARG B 44 -10.790 -4.736 -6.951 1.00 0.00 H new ATOM 2053 N ALA B 45 -6.938 1.586 -6.905 1.00 0.00 N ATOM 2054 CA ALA B 45 -7.312 2.848 -7.517 1.00 0.00 C ATOM 2055 C ALA B 45 -8.319 2.592 -8.627 1.00 0.00 C ATOM 2056 O ALA B 45 -7.960 2.075 -9.688 1.00 0.00 O ATOM 2057 CB ALA B 45 -6.088 3.553 -8.075 1.00 0.00 C ATOM 0 H ALA B 45 -6.769 0.836 -7.575 1.00 0.00 H new ATOM 0 HA ALA B 45 -7.762 3.491 -6.760 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -6.388 4.497 -8.530 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -5.381 3.747 -7.269 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -5.616 2.921 -8.828 1.00 0.00 H new ATOM 2063 N TRP B 46 -9.572 2.934 -8.387 1.00 0.00 N ATOM 2064 CA TRP B 46 -10.623 2.613 -9.336 1.00 0.00 C ATOM 2065 C TRP B 46 -11.131 3.850 -10.062 1.00 0.00 C ATOM 2066 O TRP B 46 -11.197 4.945 -9.497 1.00 0.00 O ATOM 2067 CB TRP B 46 -11.775 1.865 -8.646 1.00 0.00 C ATOM 2068 CG TRP B 46 -12.293 2.514 -7.392 1.00 0.00 C ATOM 2069 CD1 TRP B 46 -11.851 2.301 -6.117 1.00 0.00 C ATOM 2070 CD2 TRP B 46 -13.372 3.457 -7.287 1.00 0.00 C ATOM 2071 NE1 TRP B 46 -12.581 3.054 -5.232 1.00 0.00 N ATOM 2072 CE2 TRP B 46 -13.516 3.774 -5.926 1.00 0.00 C ATOM 2073 CE3 TRP B 46 -14.224 4.068 -8.213 1.00 0.00 C ATOM 2074 CZ2 TRP B 46 -14.476 4.671 -5.466 1.00 0.00 C ATOM 2075 CZ3 TRP B 46 -15.177 4.959 -7.754 1.00 0.00 C ATOM 2076 CH2 TRP B 46 -15.296 5.254 -6.392 1.00 0.00 C ATOM 0 H TRP B 46 -9.885 3.429 -7.552 1.00 0.00 H new ATOM 0 HA TRP B 46 -10.190 1.954 -10.089 1.00 0.00 H new ATOM 0 HB2 TRP B 46 -12.599 1.766 -9.353 1.00 0.00 H new ATOM 0 HB3 TRP B 46 -11.440 0.857 -8.404 1.00 0.00 H new ATOM 0 HD1 TRP B 46 -11.044 1.636 -5.845 1.00 0.00 H new ATOM 0 HE1 TRP B 46 -12.448 3.074 -4.221 1.00 0.00 H new ATOM 0 HE3 TRP B 46 -14.139 3.848 -9.267 1.00 0.00 H new ATOM 0 HZ2 TRP B 46 -14.570 4.899 -4.414 1.00 0.00 H new ATOM 0 HZ3 TRP B 46 -15.841 5.435 -8.460 1.00 0.00 H new ATOM 0 HH2 TRP B 46 -16.050 5.955 -6.066 1.00 0.00 H new ATOM 2087 N SER B 47 -11.463 3.661 -11.330 1.00 0.00 N ATOM 2088 CA SER B 47 -12.007 4.722 -12.152 1.00 0.00 C ATOM 2089 C SER B 47 -13.457 4.996 -11.767 1.00 0.00 C ATOM 2090 O SER B 47 -14.121 4.123 -11.203 1.00 0.00 O ATOM 2091 CB SER B 47 -11.908 4.316 -13.623 1.00 0.00 C ATOM 2092 OG SER B 47 -12.328 2.972 -13.809 1.00 0.00 O ATOM 0 H SER B 47 -11.362 2.769 -11.814 1.00 0.00 H new ATOM 0 HA SER B 47 -11.436 5.637 -11.993 1.00 0.00 H new ATOM 0 HB2 SER B 47 -12.523 4.980 -14.230 1.00 0.00 H new ATOM 0 HB3 SER B 47 -10.880 4.431 -13.967 1.00 0.00 H new ATOM 0 HG SER B 47 -13.306 2.940 -13.871 1.00 0.00 H new ATOM 2098 N PRO B 48 -13.968 6.204 -12.072 1.00 0.00 N ATOM 2099 CA PRO B 48 -15.335 6.601 -11.716 1.00 0.00 C ATOM 2100 C PRO B 48 -16.361 5.572 -12.183 1.00 0.00 C ATOM 2101 O PRO B 48 -17.281 5.205 -11.449 1.00 0.00 O ATOM 2102 CB PRO B 48 -15.538 7.935 -12.449 1.00 0.00 C ATOM 2103 CG PRO B 48 -14.394 8.054 -13.400 1.00 0.00 C ATOM 2104 CD PRO B 48 -13.266 7.271 -12.798 1.00 0.00 C ATOM 0 HA PRO B 48 -15.469 6.681 -10.637 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -16.490 7.949 -12.979 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -15.552 8.769 -11.747 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -14.661 7.661 -14.381 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -14.112 9.097 -13.541 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -12.598 6.871 -13.561 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -12.658 7.883 -12.131 1.00 0.00 H new ATOM 2112 N ASP B 49 -16.180 5.101 -13.406 1.00 0.00 N ATOM 2113 CA ASP B 49 -17.003 4.031 -13.937 1.00 0.00 C ATOM 2114 C ASP B 49 -16.169 2.758 -13.983 1.00 0.00 C ATOM 2115 O ASP B 49 -14.979 2.805 -14.299 1.00 0.00 O ATOM 2116 CB ASP B 49 -17.512 4.388 -15.335 1.00 0.00 C ATOM 2117 CG ASP B 49 -18.636 3.484 -15.802 1.00 0.00 C ATOM 2118 OD1 ASP B 49 -18.418 2.264 -15.919 1.00 0.00 O ATOM 2119 OD2 ASP B 49 -19.739 4.001 -16.082 1.00 0.00 O ATOM 0 H ASP B 49 -15.468 5.445 -14.050 1.00 0.00 H new ATOM 0 HA ASP B 49 -17.871 3.881 -13.296 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -17.859 5.421 -15.337 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -16.686 4.328 -16.043 1.00 0.00 H new ATOM 2124 N HIS B 50 -16.783 1.624 -13.680 1.00 0.00 N ATOM 2125 CA HIS B 50 -16.059 0.356 -13.584 1.00 0.00 C ATOM 2126 C HIS B 50 -15.845 -0.269 -14.964 1.00 0.00 C ATOM 2127 O HIS B 50 -15.536 -1.457 -15.078 1.00 0.00 O ATOM 2128 CB HIS B 50 -16.808 -0.621 -12.668 1.00 0.00 C ATOM 2129 CG HIS B 50 -16.821 -0.215 -11.218 1.00 0.00 C ATOM 2130 ND1 HIS B 50 -17.016 -1.110 -10.189 1.00 0.00 N ATOM 2131 CD2 HIS B 50 -16.666 0.998 -10.628 1.00 0.00 C ATOM 2132 CE1 HIS B 50 -16.981 -0.471 -9.034 1.00 0.00 C ATOM 2133 NE2 HIS B 50 -16.772 0.807 -9.271 1.00 0.00 N ATOM 0 H HIS B 50 -17.783 1.551 -13.495 1.00 0.00 H new ATOM 0 HA HIS B 50 -15.079 0.564 -13.153 1.00 0.00 H new ATOM 0 HB2 HIS B 50 -17.836 -0.715 -13.017 1.00 0.00 H new ATOM 0 HB3 HIS B 50 -16.351 -1.607 -12.754 1.00 0.00 H new ATOM 0 HD2 HIS B 50 -16.492 1.938 -11.131 1.00 0.00 H new ATOM 0 HE1 HIS B 50 -17.103 -0.921 -8.060 1.00 0.00 H new ATOM 0 HE2 HIS B 50 -16.700 1.537 -8.562 1.00 0.00 H new ATOM 2142 N THR B 51 -16.005 0.537 -16.004 1.00 0.00 N ATOM 2143 CA THR B 51 -15.755 0.098 -17.368 1.00 0.00 C ATOM 2144 C THR B 51 -14.254 -0.065 -17.635 1.00 0.00 C ATOM 2145 O THR B 51 -13.838 -0.928 -18.411 1.00 0.00 O ATOM 2146 CB THR B 51 -16.345 1.100 -18.383 1.00 0.00 C ATOM 2147 OG1 THR B 51 -17.756 1.234 -18.176 1.00 0.00 O ATOM 2148 CG2 THR B 51 -16.080 0.663 -19.818 1.00 0.00 C ATOM 0 H THR B 51 -16.310 1.507 -15.927 1.00 0.00 H new ATOM 0 HA THR B 51 -16.242 -0.870 -17.489 1.00 0.00 H new ATOM 0 HB THR B 51 -15.856 2.061 -18.223 1.00 0.00 H new ATOM 0 HG1 THR B 51 -17.920 1.675 -17.316 1.00 0.00 H new ATOM 0 HG21 THR B 51 -16.509 1.392 -20.505 1.00 0.00 H new ATOM 0 HG22 THR B 51 -15.005 0.596 -19.985 1.00 0.00 H new ATOM 0 HG23 THR B 51 -16.536 -0.312 -19.992 1.00 0.00 H new ATOM 2156 N LYS B 52 -13.442 0.751 -16.978 1.00 0.00 N ATOM 2157 CA LYS B 52 -12.008 0.738 -17.224 1.00 0.00 C ATOM 2158 C LYS B 52 -11.274 -0.165 -16.247 1.00 0.00 C ATOM 2159 O LYS B 52 -11.826 -0.594 -15.233 1.00 0.00 O ATOM 2160 CB LYS B 52 -11.424 2.149 -17.166 1.00 0.00 C ATOM 2161 CG LYS B 52 -11.836 3.019 -18.340 1.00 0.00 C ATOM 2162 CD LYS B 52 -10.879 4.185 -18.535 1.00 0.00 C ATOM 2163 CE LYS B 52 -9.448 3.698 -18.697 1.00 0.00 C ATOM 2164 NZ LYS B 52 -8.519 4.793 -19.073 1.00 0.00 N ATOM 0 H LYS B 52 -13.749 1.425 -16.276 1.00 0.00 H new ATOM 0 HA LYS B 52 -11.866 0.339 -18.228 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -11.741 2.628 -16.239 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -10.336 2.083 -17.136 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -11.866 2.416 -19.248 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -12.845 3.399 -18.176 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -11.173 4.758 -19.415 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -10.943 4.858 -17.680 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -9.113 3.245 -17.764 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -9.416 2.919 -19.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -7.556 4.413 -19.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -8.821 5.210 -19.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -8.528 5.525 -18.334 1.00 0.00 H new ATOM 2178 N MET B 53 -10.020 -0.446 -16.575 1.00 0.00 N ATOM 2179 CA MET B 53 -9.172 -1.299 -15.752 1.00 0.00 C ATOM 2180 C MET B 53 -8.691 -0.558 -14.513 1.00 0.00 C ATOM 2181 O MET B 53 -7.838 0.328 -14.602 1.00 0.00 O ATOM 2182 CB MET B 53 -7.959 -1.778 -16.550 1.00 0.00 C ATOM 2183 CG MET B 53 -8.303 -2.597 -17.782 1.00 0.00 C ATOM 2184 SD MET B 53 -6.841 -3.039 -18.744 1.00 0.00 S ATOM 2185 CE MET B 53 -5.927 -4.021 -17.554 1.00 0.00 C ATOM 0 H MET B 53 -9.563 -0.091 -17.415 1.00 0.00 H new ATOM 0 HA MET B 53 -9.769 -2.157 -15.444 1.00 0.00 H new ATOM 0 HB2 MET B 53 -7.375 -0.910 -16.857 1.00 0.00 H new ATOM 0 HB3 MET B 53 -7.323 -2.376 -15.897 1.00 0.00 H new ATOM 0 HG2 MET B 53 -8.823 -3.505 -17.478 1.00 0.00 H new ATOM 0 HG3 MET B 53 -8.991 -2.032 -18.411 1.00 0.00 H new ATOM 0 HE1 MET B 53 -5.192 -4.634 -18.076 1.00 0.00 H new ATOM 0 HE2 MET B 53 -5.417 -3.361 -16.853 1.00 0.00 H new ATOM 0 HE3 MET B 53 -6.616 -4.666 -17.009 1.00 0.00 H new ATOM 2195 N GLY B 54 -9.245 -0.920 -13.362 1.00 0.00 N ATOM 2196 CA GLY B 54 -8.810 -0.330 -12.112 1.00 0.00 C ATOM 2197 C GLY B 54 -7.434 -0.809 -11.708 1.00 0.00 C ATOM 2198 O GLY B 54 -7.054 -1.949 -11.997 1.00 0.00 O ATOM 0 H GLY B 54 -9.989 -1.613 -13.273 1.00 0.00 H new ATOM 0 HA2 GLY B 54 -8.802 0.756 -12.207 1.00 0.00 H new ATOM 0 HA3 GLY B 54 -9.525 -0.576 -11.327 1.00 0.00 H new ATOM 2202 N LYS B 55 -6.689 0.058 -11.048 1.00 0.00 N ATOM 2203 CA LYS B 55 -5.343 -0.263 -10.607 1.00 0.00 C ATOM 2204 C LYS B 55 -5.385 -0.743 -9.162 1.00 0.00 C ATOM 2205 O LYS B 55 -6.400 -0.578 -8.481 1.00 0.00 O ATOM 2206 CB LYS B 55 -4.442 0.972 -10.719 1.00 0.00 C ATOM 2207 CG LYS B 55 -4.457 1.634 -12.090 1.00 0.00 C ATOM 2208 CD LYS B 55 -3.897 0.723 -13.171 1.00 0.00 C ATOM 2209 CE LYS B 55 -3.875 1.415 -14.527 1.00 0.00 C ATOM 2210 NZ LYS B 55 -3.068 2.668 -14.506 1.00 0.00 N ATOM 0 H LYS B 55 -6.997 0.999 -10.803 1.00 0.00 H new ATOM 0 HA LYS B 55 -4.937 -1.051 -11.241 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -4.752 1.703 -9.972 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -3.419 0.684 -10.478 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -5.479 1.914 -12.346 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -3.874 2.554 -12.054 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -2.887 0.416 -12.902 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -4.500 -0.183 -13.233 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -3.467 0.734 -15.274 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -4.896 1.647 -14.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -2.867 2.968 -15.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -3.600 3.415 -14.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -2.173 2.496 -14.006 1.00 0.00 H new ATOM 2224 N GLY B 56 -4.297 -1.330 -8.690 1.00 0.00 N ATOM 2225 CA GLY B 56 -4.246 -1.757 -7.310 1.00 0.00 C ATOM 2226 C GLY B 56 -3.266 -2.886 -7.077 1.00 0.00 C ATOM 2227 O GLY B 56 -2.822 -3.546 -8.018 1.00 0.00 O ATOM 0 H GLY B 56 -3.454 -1.517 -9.234 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -3.971 -0.909 -6.683 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -5.240 -2.076 -6.997 1.00 0.00 H new ATOM 2231 N ILE B 57 -2.925 -3.096 -5.816 1.00 0.00 N ATOM 2232 CA ILE B 57 -2.022 -4.166 -5.420 1.00 0.00 C ATOM 2233 C ILE B 57 -2.598 -4.920 -4.222 1.00 0.00 C ATOM 2234 O ILE B 57 -3.093 -4.310 -3.272 1.00 0.00 O ATOM 2235 CB ILE B 57 -0.616 -3.613 -5.076 1.00 0.00 C ATOM 2236 CG1 ILE B 57 0.314 -4.740 -4.624 1.00 0.00 C ATOM 2237 CG2 ILE B 57 -0.705 -2.529 -4.009 1.00 0.00 C ATOM 2238 CD1 ILE B 57 1.724 -4.281 -4.317 1.00 0.00 C ATOM 0 H ILE B 57 -3.266 -2.531 -5.038 1.00 0.00 H new ATOM 0 HA ILE B 57 -1.919 -4.852 -6.261 1.00 0.00 H new ATOM 0 HB ILE B 57 -0.199 -3.167 -5.979 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -0.106 -5.211 -3.736 1.00 0.00 H new ATOM 0 HG13 ILE B 57 0.351 -5.502 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE B 57 0.294 -2.157 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -1.324 -1.709 -4.374 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -1.149 -2.944 -3.104 1.00 0.00 H new ATOM 0 HD11 ILE B 57 2.324 -5.135 -4.003 1.00 0.00 H new ATOM 0 HD12 ILE B 57 2.164 -3.836 -5.209 1.00 0.00 H new ATOM 0 HD13 ILE B 57 1.700 -3.541 -3.517 1.00 0.00 H new ATOM 2250 N THR B 58 -2.562 -6.243 -4.284 1.00 0.00 N ATOM 2251 CA THR B 58 -3.092 -7.073 -3.215 1.00 0.00 C ATOM 2252 C THR B 58 -1.966 -7.592 -2.329 1.00 0.00 C ATOM 2253 O THR B 58 -0.949 -8.087 -2.823 1.00 0.00 O ATOM 2254 CB THR B 58 -3.890 -8.258 -3.790 1.00 0.00 C ATOM 2255 OG1 THR B 58 -4.807 -7.783 -4.786 1.00 0.00 O ATOM 2256 CG2 THR B 58 -4.659 -8.982 -2.694 1.00 0.00 C ATOM 0 H THR B 58 -2.169 -6.765 -5.067 1.00 0.00 H new ATOM 0 HA THR B 58 -3.760 -6.458 -2.613 1.00 0.00 H new ATOM 0 HB THR B 58 -3.187 -8.960 -4.238 1.00 0.00 H new ATOM 0 HG1 THR B 58 -5.313 -8.538 -5.152 1.00 0.00 H new ATOM 0 HG21 THR B 58 -5.214 -9.814 -3.128 1.00 0.00 H new ATOM 0 HG22 THR B 58 -3.960 -9.361 -1.949 1.00 0.00 H new ATOM 0 HG23 THR B 58 -5.355 -8.290 -2.220 1.00 0.00 H new ATOM 2264 N LEU B 59 -2.141 -7.463 -1.024 1.00 0.00 N ATOM 2265 CA LEU B 59 -1.126 -7.883 -0.070 1.00 0.00 C ATOM 2266 C LEU B 59 -1.738 -8.834 0.955 1.00 0.00 C ATOM 2267 O LEU B 59 -2.962 -8.979 1.024 1.00 0.00 O ATOM 2268 CB LEU B 59 -0.498 -6.670 0.633 1.00 0.00 C ATOM 2269 CG LEU B 59 0.139 -5.617 -0.288 1.00 0.00 C ATOM 2270 CD1 LEU B 59 -0.910 -4.659 -0.834 1.00 0.00 C ATOM 2271 CD2 LEU B 59 1.226 -4.855 0.449 1.00 0.00 C ATOM 0 H LEU B 59 -2.980 -7.069 -0.599 1.00 0.00 H new ATOM 0 HA LEU B 59 -0.337 -8.404 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -1.267 -6.183 1.232 1.00 0.00 H new ATOM 0 HB3 LEU B 59 0.264 -7.029 1.324 1.00 0.00 H new ATOM 0 HG LEU B 59 0.590 -6.137 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -0.431 -3.925 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -1.651 -5.218 -1.405 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -1.401 -4.146 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU B 59 1.666 -4.114 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU B 59 0.795 -4.353 1.316 1.00 0.00 H new ATOM 0 HD23 LEU B 59 1.998 -5.550 0.779 1.00 0.00 H new ATOM 2283 N SER B 60 -0.900 -9.492 1.741 1.00 0.00 N ATOM 2284 CA SER B 60 -1.388 -10.444 2.725 1.00 0.00 C ATOM 2285 C SER B 60 -1.544 -9.773 4.091 1.00 0.00 C ATOM 2286 O SER B 60 -1.136 -8.625 4.285 1.00 0.00 O ATOM 2287 CB SER B 60 -0.449 -11.650 2.812 1.00 0.00 C ATOM 2288 OG SER B 60 -1.090 -12.762 3.422 1.00 0.00 O ATOM 0 H SER B 60 0.114 -9.385 1.717 1.00 0.00 H new ATOM 0 HA SER B 60 -2.369 -10.798 2.409 1.00 0.00 H new ATOM 0 HB2 SER B 60 -0.113 -11.925 1.812 1.00 0.00 H new ATOM 0 HB3 SER B 60 0.439 -11.381 3.384 1.00 0.00 H new ATOM 0 HG SER B 60 -0.708 -12.912 4.312 1.00 0.00 H new ATOM 2294 N ASN B 61 -2.126 -10.495 5.038 1.00 0.00 N ATOM 2295 CA ASN B 61 -2.462 -9.926 6.341 1.00 0.00 C ATOM 2296 C ASN B 61 -1.222 -9.712 7.205 1.00 0.00 C ATOM 2297 O ASN B 61 -1.160 -8.757 7.983 1.00 0.00 O ATOM 2298 CB ASN B 61 -3.465 -10.821 7.074 1.00 0.00 C ATOM 2299 CG ASN B 61 -4.824 -10.884 6.390 1.00 0.00 C ATOM 2300 OD1 ASN B 61 -5.517 -11.894 6.463 1.00 0.00 O ATOM 2301 ND2 ASN B 61 -5.221 -9.803 5.729 1.00 0.00 N ATOM 0 H ASN B 61 -2.377 -11.478 4.931 1.00 0.00 H new ATOM 0 HA ASN B 61 -2.915 -8.951 6.162 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -3.056 -11.829 7.149 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -3.594 -10.453 8.092 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -6.128 -9.795 5.262 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -4.619 -8.980 5.689 1.00 0.00 H new ATOM 2308 N GLU B 62 -0.237 -10.595 7.071 1.00 0.00 N ATOM 2309 CA GLU B 62 0.982 -10.500 7.866 1.00 0.00 C ATOM 2310 C GLU B 62 1.731 -9.214 7.541 1.00 0.00 C ATOM 2311 O GLU B 62 1.953 -8.377 8.416 1.00 0.00 O ATOM 2312 CB GLU B 62 1.900 -11.702 7.621 1.00 0.00 C ATOM 2313 CG GLU B 62 1.200 -13.050 7.707 1.00 0.00 C ATOM 2314 CD GLU B 62 0.718 -13.541 6.358 1.00 0.00 C ATOM 2315 OE1 GLU B 62 -0.270 -12.990 5.836 1.00 0.00 O ATOM 2316 OE2 GLU B 62 1.346 -14.475 5.809 1.00 0.00 O ATOM 0 H GLU B 62 -0.259 -11.381 6.422 1.00 0.00 H new ATOM 0 HA GLU B 62 0.690 -10.494 8.916 1.00 0.00 H new ATOM 0 HB2 GLU B 62 2.354 -11.603 6.635 1.00 0.00 H new ATOM 0 HB3 GLU B 62 2.711 -11.680 8.349 1.00 0.00 H new ATOM 0 HG2 GLU B 62 1.883 -13.784 8.134 1.00 0.00 H new ATOM 0 HG3 GLU B 62 0.351 -12.972 8.386 1.00 0.00 H new ATOM 2323 N GLU B 63 2.093 -9.058 6.273 1.00 0.00 N ATOM 2324 CA GLU B 63 2.845 -7.891 5.817 1.00 0.00 C ATOM 2325 C GLU B 63 2.068 -6.601 6.053 1.00 0.00 C ATOM 2326 O GLU B 63 2.661 -5.546 6.275 1.00 0.00 O ATOM 2327 CB GLU B 63 3.182 -8.033 4.338 1.00 0.00 C ATOM 2328 CG GLU B 63 1.957 -8.116 3.451 1.00 0.00 C ATOM 2329 CD GLU B 63 2.303 -8.470 2.033 1.00 0.00 C ATOM 2330 OE1 GLU B 63 2.696 -7.571 1.272 1.00 0.00 O ATOM 2331 OE2 GLU B 63 2.183 -9.658 1.666 1.00 0.00 O ATOM 0 H GLU B 63 1.877 -9.729 5.536 1.00 0.00 H new ATOM 0 HA GLU B 63 3.767 -7.839 6.396 1.00 0.00 H new ATOM 0 HB2 GLU B 63 3.790 -7.183 4.028 1.00 0.00 H new ATOM 0 HB3 GLU B 63 3.788 -8.928 4.194 1.00 0.00 H new ATOM 0 HG2 GLU B 63 1.271 -8.862 3.852 1.00 0.00 H new ATOM 0 HG3 GLU B 63 1.434 -7.160 3.467 1.00 0.00 H new ATOM 2338 N PHE B 64 0.740 -6.686 6.003 1.00 0.00 N ATOM 2339 CA PHE B 64 -0.100 -5.538 6.309 1.00 0.00 C ATOM 2340 C PHE B 64 0.237 -5.024 7.705 1.00 0.00 C ATOM 2341 O PHE B 64 0.539 -3.849 7.889 1.00 0.00 O ATOM 2342 CB PHE B 64 -1.584 -5.915 6.221 1.00 0.00 C ATOM 2343 CG PHE B 64 -2.523 -4.738 6.255 1.00 0.00 C ATOM 2344 CD1 PHE B 64 -2.084 -3.470 5.906 1.00 0.00 C ATOM 2345 CD2 PHE B 64 -3.853 -4.900 6.613 1.00 0.00 C ATOM 2346 CE1 PHE B 64 -2.944 -2.391 5.916 1.00 0.00 C ATOM 2347 CE2 PHE B 64 -4.720 -3.822 6.629 1.00 0.00 C ATOM 2348 CZ PHE B 64 -4.263 -2.566 6.280 1.00 0.00 C ATOM 0 H PHE B 64 0.229 -7.533 5.755 1.00 0.00 H new ATOM 0 HA PHE B 64 0.091 -4.751 5.579 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -1.752 -6.473 5.300 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -1.827 -6.583 7.047 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -1.052 -3.324 5.622 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -4.217 -5.880 6.883 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -2.585 -1.411 5.639 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -5.752 -3.962 6.914 1.00 0.00 H new ATOM 0 HZ PHE B 64 -4.937 -1.722 6.292 1.00 0.00 H new ATOM 2358 N GLN B 65 0.223 -5.928 8.678 1.00 0.00 N ATOM 2359 CA GLN B 65 0.567 -5.576 10.048 1.00 0.00 C ATOM 2360 C GLN B 65 2.035 -5.170 10.140 1.00 0.00 C ATOM 2361 O GLN B 65 2.390 -4.245 10.878 1.00 0.00 O ATOM 2362 CB GLN B 65 0.260 -6.755 10.982 1.00 0.00 C ATOM 2363 CG GLN B 65 0.819 -6.639 12.405 1.00 0.00 C ATOM 2364 CD GLN B 65 0.037 -5.709 13.327 1.00 0.00 C ATOM 2365 OE1 GLN B 65 -0.071 -5.972 14.523 1.00 0.00 O ATOM 2366 NE2 GLN B 65 -0.466 -4.602 12.811 1.00 0.00 N ATOM 0 H GLN B 65 -0.023 -6.909 8.543 1.00 0.00 H new ATOM 0 HA GLN B 65 -0.036 -4.723 10.360 1.00 0.00 H new ATOM 0 HB2 GLN B 65 -0.822 -6.873 11.045 1.00 0.00 H new ATOM 0 HB3 GLN B 65 0.654 -7.665 10.530 1.00 0.00 H new ATOM 0 HG2 GLN B 65 0.845 -7.633 12.852 1.00 0.00 H new ATOM 0 HG3 GLN B 65 1.849 -6.288 12.348 1.00 0.00 H new ATOM 0 HE21 GLN B 65 -0.361 -4.410 11.815 1.00 0.00 H new ATOM 0 HE22 GLN B 65 -0.959 -3.939 13.409 1.00 0.00 H new ATOM 2375 N THR B 66 2.869 -5.856 9.371 1.00 0.00 N ATOM 2376 CA THR B 66 4.289 -5.555 9.287 1.00 0.00 C ATOM 2377 C THR B 66 4.525 -4.080 8.955 1.00 0.00 C ATOM 2378 O THR B 66 5.285 -3.392 9.644 1.00 0.00 O ATOM 2379 CB THR B 66 4.960 -6.449 8.222 1.00 0.00 C ATOM 2380 OG1 THR B 66 4.850 -7.824 8.613 1.00 0.00 O ATOM 2381 CG2 THR B 66 6.422 -6.082 8.020 1.00 0.00 C ATOM 0 H THR B 66 2.578 -6.639 8.786 1.00 0.00 H new ATOM 0 HA THR B 66 4.734 -5.759 10.261 1.00 0.00 H new ATOM 0 HB THR B 66 4.446 -6.291 7.274 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.912 -8.104 8.564 1.00 0.00 H new ATOM 0 HG21 THR B 66 6.859 -6.733 7.263 1.00 0.00 H new ATOM 0 HG22 THR B 66 6.495 -5.045 7.692 1.00 0.00 H new ATOM 0 HG23 THR B 66 6.961 -6.204 8.959 1.00 0.00 H new ATOM 2389 N MET B 67 3.853 -3.585 7.920 1.00 0.00 N ATOM 2390 CA MET B 67 4.062 -2.213 7.483 1.00 0.00 C ATOM 2391 C MET B 67 3.404 -1.222 8.442 1.00 0.00 C ATOM 2392 O MET B 67 3.973 -0.172 8.726 1.00 0.00 O ATOM 2393 CB MET B 67 3.561 -1.992 6.049 1.00 0.00 C ATOM 2394 CG MET B 67 2.056 -1.843 5.923 1.00 0.00 C ATOM 2395 SD MET B 67 1.553 -1.268 4.295 1.00 0.00 S ATOM 2396 CE MET B 67 -0.149 -0.832 4.622 1.00 0.00 C ATOM 0 H MET B 67 3.167 -4.108 7.375 1.00 0.00 H new ATOM 0 HA MET B 67 5.137 -2.033 7.490 1.00 0.00 H new ATOM 0 HB2 MET B 67 4.037 -1.098 5.645 1.00 0.00 H new ATOM 0 HB3 MET B 67 3.883 -2.831 5.432 1.00 0.00 H new ATOM 0 HG2 MET B 67 1.581 -2.802 6.128 1.00 0.00 H new ATOM 0 HG3 MET B 67 1.699 -1.143 6.678 1.00 0.00 H new ATOM 0 HE1 MET B 67 -0.417 0.051 4.041 1.00 0.00 H new ATOM 0 HE2 MET B 67 -0.798 -1.662 4.341 1.00 0.00 H new ATOM 0 HE3 MET B 67 -0.272 -0.619 5.684 1.00 0.00 H new ATOM 2406 N VAL B 68 2.218 -1.560 8.959 1.00 0.00 N ATOM 2407 CA VAL B 68 1.514 -0.680 9.894 1.00 0.00 C ATOM 2408 C VAL B 68 2.421 -0.312 11.064 1.00 0.00 C ATOM 2409 O VAL B 68 2.573 0.862 11.391 1.00 0.00 O ATOM 2410 CB VAL B 68 0.211 -1.324 10.428 1.00 0.00 C ATOM 2411 CG1 VAL B 68 -0.442 -0.450 11.493 1.00 0.00 C ATOM 2412 CG2 VAL B 68 -0.767 -1.563 9.293 1.00 0.00 C ATOM 0 H VAL B 68 1.729 -2.430 8.747 1.00 0.00 H new ATOM 0 HA VAL B 68 1.242 0.221 9.344 1.00 0.00 H new ATOM 0 HB VAL B 68 0.477 -2.279 10.881 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -1.354 -0.929 11.848 1.00 0.00 H new ATOM 0 HG12 VAL B 68 0.247 -0.318 12.327 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -0.686 0.523 11.066 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -1.677 -2.016 9.686 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.011 -0.613 8.817 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -0.317 -2.232 8.559 1.00 0.00 H new ATOM 2422 N ASP B 69 3.059 -1.320 11.654 1.00 0.00 N ATOM 2423 CA ASP B 69 3.959 -1.110 12.788 1.00 0.00 C ATOM 2424 C ASP B 69 5.181 -0.286 12.376 1.00 0.00 C ATOM 2425 O ASP B 69 5.584 0.654 13.073 1.00 0.00 O ATOM 2426 CB ASP B 69 4.405 -2.454 13.368 1.00 0.00 C ATOM 2427 CG ASP B 69 5.283 -2.295 14.592 1.00 0.00 C ATOM 2428 OD1 ASP B 69 4.738 -2.215 15.712 1.00 0.00 O ATOM 2429 OD2 ASP B 69 6.522 -2.256 14.443 1.00 0.00 O ATOM 0 H ASP B 69 2.970 -2.294 11.365 1.00 0.00 H new ATOM 0 HA ASP B 69 3.414 -0.555 13.552 1.00 0.00 H new ATOM 0 HB2 ASP B 69 3.526 -3.043 13.630 1.00 0.00 H new ATOM 0 HB3 ASP B 69 4.948 -3.013 12.606 1.00 0.00 H new ATOM 2434 N ALA B 70 5.754 -0.618 11.224 1.00 0.00 N ATOM 2435 CA ALA B 70 6.911 0.107 10.716 1.00 0.00 C ATOM 2436 C ALA B 70 6.569 1.577 10.498 1.00 0.00 C ATOM 2437 O ALA B 70 7.409 2.458 10.690 1.00 0.00 O ATOM 2438 CB ALA B 70 7.406 -0.522 9.422 1.00 0.00 C ATOM 0 H ALA B 70 5.437 -1.382 10.627 1.00 0.00 H new ATOM 0 HA ALA B 70 7.708 0.046 11.457 1.00 0.00 H new ATOM 0 HB1 ALA B 70 8.271 0.032 9.056 1.00 0.00 H new ATOM 0 HB2 ALA B 70 7.690 -1.558 9.606 1.00 0.00 H new ATOM 0 HB3 ALA B 70 6.612 -0.491 8.675 1.00 0.00 H new ATOM 2444 N PHE B 71 5.324 1.835 10.118 1.00 0.00 N ATOM 2445 CA PHE B 71 4.858 3.197 9.909 1.00 0.00 C ATOM 2446 C PHE B 71 4.285 3.783 11.199 1.00 0.00 C ATOM 2447 O PHE B 71 3.831 4.913 11.225 1.00 0.00 O ATOM 2448 CB PHE B 71 3.836 3.251 8.768 1.00 0.00 C ATOM 2449 CG PHE B 71 4.406 2.793 7.458 1.00 0.00 C ATOM 2450 CD1 PHE B 71 5.661 3.218 7.053 1.00 0.00 C ATOM 2451 CD2 PHE B 71 3.699 1.931 6.640 1.00 0.00 C ATOM 2452 CE1 PHE B 71 6.198 2.788 5.858 1.00 0.00 C ATOM 2453 CE2 PHE B 71 4.232 1.499 5.442 1.00 0.00 C ATOM 2454 CZ PHE B 71 5.483 1.928 5.052 1.00 0.00 C ATOM 0 H PHE B 71 4.619 1.117 9.949 1.00 0.00 H new ATOM 0 HA PHE B 71 5.712 3.810 9.621 1.00 0.00 H new ATOM 0 HB2 PHE B 71 2.979 2.629 9.024 1.00 0.00 H new ATOM 0 HB3 PHE B 71 3.469 4.272 8.663 1.00 0.00 H new ATOM 0 HD1 PHE B 71 6.225 3.893 7.680 1.00 0.00 H new ATOM 0 HD2 PHE B 71 2.719 1.592 6.942 1.00 0.00 H new ATOM 0 HE1 PHE B 71 7.178 3.125 5.554 1.00 0.00 H new ATOM 0 HE2 PHE B 71 3.670 0.826 4.811 1.00 0.00 H new ATOM 0 HZ PHE B 71 5.902 1.591 4.116 1.00 0.00 H new ATOM 2464 N LYS B 72 4.275 3.004 12.272 1.00 0.00 N ATOM 2465 CA LYS B 72 4.045 3.570 13.599 1.00 0.00 C ATOM 2466 C LYS B 72 5.317 4.277 14.021 1.00 0.00 C ATOM 2467 O LYS B 72 5.296 5.266 14.756 1.00 0.00 O ATOM 2468 CB LYS B 72 3.687 2.488 14.623 1.00 0.00 C ATOM 2469 CG LYS B 72 2.440 1.685 14.289 1.00 0.00 C ATOM 2470 CD LYS B 72 1.171 2.524 14.308 1.00 0.00 C ATOM 2471 CE LYS B 72 0.687 2.876 12.906 1.00 0.00 C ATOM 2472 NZ LYS B 72 1.307 4.120 12.376 1.00 0.00 N ATOM 0 H LYS B 72 4.421 1.995 12.255 1.00 0.00 H new ATOM 0 HA LYS B 72 3.203 4.261 13.557 1.00 0.00 H new ATOM 0 HB2 LYS B 72 4.530 1.803 14.717 1.00 0.00 H new ATOM 0 HB3 LYS B 72 3.549 2.959 15.596 1.00 0.00 H new ATOM 0 HG2 LYS B 72 2.557 1.235 13.303 1.00 0.00 H new ATOM 0 HG3 LYS B 72 2.339 0.867 15.002 1.00 0.00 H new ATOM 0 HD2 LYS B 72 0.387 1.980 14.834 1.00 0.00 H new ATOM 0 HD3 LYS B 72 1.353 3.441 14.868 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.910 2.049 12.232 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -0.397 2.993 12.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 0.632 4.605 11.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 1.559 4.746 13.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 2.164 3.879 11.839 1.00 0.00 H new ATOM 2486 N GLY B 73 6.423 3.748 13.522 1.00 0.00 N ATOM 2487 CA GLY B 73 7.722 4.338 13.781 1.00 0.00 C ATOM 2488 C GLY B 73 8.059 5.449 12.800 1.00 0.00 C ATOM 2489 O GLY B 73 8.420 6.554 13.204 1.00 0.00 O ATOM 0 H GLY B 73 6.445 2.913 12.937 1.00 0.00 H new ATOM 0 HA2 GLY B 73 7.742 4.735 14.796 1.00 0.00 H new ATOM 0 HA3 GLY B 73 8.487 3.564 13.726 1.00 0.00 H new ATOM 2493 N ASN B 74 7.935 5.162 11.510 1.00 0.00 N ATOM 2494 CA ASN B 74 8.235 6.151 10.479 1.00 0.00 C ATOM 2495 C ASN B 74 6.949 6.818 10.000 1.00 0.00 C ATOM 2496 O ASN B 74 5.911 6.170 9.912 1.00 0.00 O ATOM 2497 CB ASN B 74 8.966 5.496 9.304 1.00 0.00 C ATOM 2498 CG ASN B 74 9.524 6.504 8.314 1.00 0.00 C ATOM 2499 OD1 ASN B 74 9.844 7.642 8.671 1.00 0.00 O ATOM 2500 ND2 ASN B 74 9.657 6.093 7.062 1.00 0.00 N ATOM 0 H ASN B 74 7.630 4.257 11.153 1.00 0.00 H new ATOM 0 HA ASN B 74 8.886 6.913 10.907 1.00 0.00 H new ATOM 0 HB2 ASN B 74 9.781 4.882 9.687 1.00 0.00 H new ATOM 0 HB3 ASN B 74 8.280 4.827 8.785 1.00 0.00 H new ATOM 0 HD21 ASN B 74 10.035 6.724 6.355 1.00 0.00 H new ATOM 0 HD22 ASN B 74 9.382 5.145 6.804 1.00 0.00 H new ATOM 2507 N LEU B 75 7.036 8.111 9.685 1.00 0.00 N ATOM 2508 CA LEU B 75 5.869 8.933 9.359 1.00 0.00 C ATOM 2509 C LEU B 75 4.994 9.115 10.594 1.00 0.00 C ATOM 2510 O LEU B 75 5.465 8.925 11.720 1.00 0.00 O ATOM 2511 CB LEU B 75 5.034 8.349 8.209 1.00 0.00 C ATOM 2512 CG LEU B 75 5.598 8.563 6.804 1.00 0.00 C ATOM 2513 CD1 LEU B 75 6.534 7.437 6.417 1.00 0.00 C ATOM 2514 CD2 LEU B 75 4.471 8.689 5.794 1.00 0.00 C ATOM 0 H LEU B 75 7.920 8.619 9.649 1.00 0.00 H new ATOM 0 HA LEU B 75 6.246 9.900 9.025 1.00 0.00 H new ATOM 0 HB2 LEU B 75 4.920 7.278 8.375 1.00 0.00 H new ATOM 0 HB3 LEU B 75 4.036 8.786 8.250 1.00 0.00 H new ATOM 0 HG LEU B 75 6.170 9.491 6.806 1.00 0.00 H new ATOM 0 HD11 LEU B 75 6.921 7.614 5.413 1.00 0.00 H new ATOM 0 HD12 LEU B 75 7.363 7.394 7.123 1.00 0.00 H new ATOM 0 HD13 LEU B 75 5.993 6.491 6.435 1.00 0.00 H new ATOM 0 HD21 LEU B 75 4.889 8.841 4.799 1.00 0.00 H new ATOM 0 HD22 LEU B 75 3.873 7.778 5.801 1.00 0.00 H new ATOM 0 HD23 LEU B 75 3.841 9.539 6.056 1.00 0.00 H new ATOM 2526 N GLU B 76 3.733 9.502 10.368 1.00 0.00 N ATOM 2527 CA GLU B 76 2.759 9.747 11.440 1.00 0.00 C ATOM 2528 C GLU B 76 3.100 11.042 12.181 1.00 0.00 C ATOM 2529 O GLU B 76 2.323 12.001 12.176 1.00 0.00 O ATOM 2530 CB GLU B 76 2.710 8.557 12.405 1.00 0.00 C ATOM 2531 CG GLU B 76 1.533 8.576 13.364 1.00 0.00 C ATOM 2532 CD GLU B 76 1.530 7.376 14.286 1.00 0.00 C ATOM 2533 OE1 GLU B 76 1.253 6.255 13.814 1.00 0.00 O ATOM 2534 OE2 GLU B 76 1.798 7.550 15.493 1.00 0.00 O ATOM 0 H GLU B 76 3.357 9.655 9.432 1.00 0.00 H new ATOM 0 HA GLU B 76 1.770 9.859 10.995 1.00 0.00 H new ATOM 0 HB2 GLU B 76 2.675 7.635 11.824 1.00 0.00 H new ATOM 0 HB3 GLU B 76 3.634 8.535 12.983 1.00 0.00 H new ATOM 0 HG2 GLU B 76 1.565 9.489 13.958 1.00 0.00 H new ATOM 0 HG3 GLU B 76 0.603 8.598 12.796 1.00 0.00 H new ATOM 2541 N HIS B 77 4.270 11.066 12.794 1.00 0.00 N ATOM 2542 CA HIS B 77 4.776 12.252 13.466 1.00 0.00 C ATOM 2543 C HIS B 77 5.768 12.975 12.558 1.00 0.00 C ATOM 2544 O HIS B 77 6.871 12.488 12.327 1.00 0.00 O ATOM 2545 CB HIS B 77 5.452 11.865 14.787 1.00 0.00 C ATOM 2546 CG HIS B 77 5.993 13.031 15.563 1.00 0.00 C ATOM 2547 ND1 HIS B 77 7.320 13.394 15.545 1.00 0.00 N ATOM 2548 CD2 HIS B 77 5.377 13.907 16.391 1.00 0.00 C ATOM 2549 CE1 HIS B 77 7.501 14.439 16.328 1.00 0.00 C ATOM 2550 NE2 HIS B 77 6.338 14.775 16.855 1.00 0.00 N ATOM 0 H HIS B 77 4.898 10.263 12.841 1.00 0.00 H new ATOM 0 HA HIS B 77 3.943 12.919 13.685 1.00 0.00 H new ATOM 0 HB2 HIS B 77 4.733 11.331 15.408 1.00 0.00 H new ATOM 0 HB3 HIS B 77 6.267 11.173 14.577 1.00 0.00 H new ATOM 0 HD2 HIS B 77 4.326 13.922 16.641 1.00 0.00 H new ATOM 0 HE1 HIS B 77 8.442 14.937 16.508 1.00 0.00 H new ATOM 0 HE2 HIS B 77 6.179 15.550 17.499 1.00 0.00 H new ATOM 2559 N HIS B 78 5.356 14.112 12.020 1.00 0.00 N ATOM 2560 CA HIS B 78 6.211 14.906 11.141 1.00 0.00 C ATOM 2561 C HIS B 78 6.000 16.393 11.402 1.00 0.00 C ATOM 2562 O HIS B 78 5.108 16.776 12.161 1.00 0.00 O ATOM 2563 CB HIS B 78 5.921 14.594 9.666 1.00 0.00 C ATOM 2564 CG HIS B 78 6.899 13.653 9.025 1.00 0.00 C ATOM 2565 ND1 HIS B 78 7.430 12.553 9.662 1.00 0.00 N ATOM 2566 CD2 HIS B 78 7.438 13.657 7.782 1.00 0.00 C ATOM 2567 CE1 HIS B 78 8.251 11.923 8.842 1.00 0.00 C ATOM 2568 NE2 HIS B 78 8.272 12.572 7.695 1.00 0.00 N ATOM 0 H HIS B 78 4.430 14.510 12.176 1.00 0.00 H new ATOM 0 HA HIS B 78 7.248 14.646 11.354 1.00 0.00 H new ATOM 0 HB2 HIS B 78 4.921 14.167 9.588 1.00 0.00 H new ATOM 0 HB3 HIS B 78 5.914 15.528 9.105 1.00 0.00 H new ATOM 0 HD1 HIS B 78 7.221 12.269 10.619 1.00 0.00 H new ATOM 0 HD2 HIS B 78 7.246 14.381 7.004 1.00 0.00 H new ATOM 0 HE1 HIS B 78 8.810 11.028 9.072 1.00 0.00 H new ATOM 2577 N HIS B 79 6.820 17.223 10.770 1.00 0.00 N ATOM 2578 CA HIS B 79 6.707 18.670 10.910 1.00 0.00 C ATOM 2579 C HIS B 79 5.790 19.245 9.838 1.00 0.00 C ATOM 2580 O HIS B 79 6.217 19.487 8.709 1.00 0.00 O ATOM 2581 CB HIS B 79 8.082 19.344 10.810 1.00 0.00 C ATOM 2582 CG HIS B 79 9.024 19.006 11.927 1.00 0.00 C ATOM 2583 ND1 HIS B 79 9.415 19.915 12.883 1.00 0.00 N ATOM 2584 CD2 HIS B 79 9.678 17.858 12.221 1.00 0.00 C ATOM 2585 CE1 HIS B 79 10.263 19.342 13.714 1.00 0.00 C ATOM 2586 NE2 HIS B 79 10.440 18.093 13.335 1.00 0.00 N ATOM 0 H HIS B 79 7.573 16.918 10.153 1.00 0.00 H new ATOM 0 HA HIS B 79 6.284 18.870 11.894 1.00 0.00 H new ATOM 0 HB2 HIS B 79 8.544 19.060 9.864 1.00 0.00 H new ATOM 0 HB3 HIS B 79 7.942 20.425 10.785 1.00 0.00 H new ATOM 0 HD2 HIS B 79 9.611 16.927 11.677 1.00 0.00 H new ATOM 0 HE1 HIS B 79 10.733 19.817 14.562 1.00 0.00 H new ATOM 0 HE2 HIS B 79 11.045 17.413 13.795 1.00 0.00 H new ATOM 2595 N HIS B 80 4.521 19.419 10.179 1.00 0.00 N ATOM 2596 CA HIS B 80 3.564 20.078 9.295 1.00 0.00 C ATOM 2597 C HIS B 80 2.723 21.053 10.096 1.00 0.00 C ATOM 2598 O HIS B 80 2.837 22.270 9.949 1.00 0.00 O ATOM 2599 CB HIS B 80 2.631 19.070 8.608 1.00 0.00 C ATOM 2600 CG HIS B 80 3.296 18.188 7.602 1.00 0.00 C ATOM 2601 ND1 HIS B 80 3.115 16.823 7.567 1.00 0.00 N ATOM 2602 CD2 HIS B 80 4.134 18.481 6.580 1.00 0.00 C ATOM 2603 CE1 HIS B 80 3.816 16.316 6.570 1.00 0.00 C ATOM 2604 NE2 HIS B 80 4.443 17.301 5.955 1.00 0.00 N ATOM 0 H HIS B 80 4.126 19.111 11.068 1.00 0.00 H new ATOM 0 HA HIS B 80 4.132 20.599 8.525 1.00 0.00 H new ATOM 0 HB2 HIS B 80 2.170 18.444 9.372 1.00 0.00 H new ATOM 0 HB3 HIS B 80 1.827 19.617 8.116 1.00 0.00 H new ATOM 0 HD2 HIS B 80 4.493 19.463 6.308 1.00 0.00 H new ATOM 0 HE1 HIS B 80 3.868 15.271 6.303 1.00 0.00 H new ATOM 0 HE2 HIS B 80 5.057 17.201 5.147 1.00 0.00 H new ATOM 2613 N HIS B 81 1.903 20.494 10.971 1.00 0.00 N ATOM 2614 CA HIS B 81 0.973 21.261 11.778 1.00 0.00 C ATOM 2615 C HIS B 81 0.312 20.324 12.777 1.00 0.00 C ATOM 2616 O HIS B 81 -0.410 19.414 12.380 1.00 0.00 O ATOM 2617 CB HIS B 81 -0.087 21.913 10.883 1.00 0.00 C ATOM 2618 CG HIS B 81 -0.982 22.878 11.598 1.00 0.00 C ATOM 2619 ND1 HIS B 81 -2.151 22.505 12.227 1.00 0.00 N ATOM 2620 CD2 HIS B 81 -0.876 24.217 11.775 1.00 0.00 C ATOM 2621 CE1 HIS B 81 -2.725 23.569 12.752 1.00 0.00 C ATOM 2622 NE2 HIS B 81 -1.973 24.619 12.495 1.00 0.00 N ATOM 0 H HIS B 81 1.865 19.489 11.141 1.00 0.00 H new ATOM 0 HA HIS B 81 1.505 22.051 12.308 1.00 0.00 H new ATOM 0 HB2 HIS B 81 0.413 22.434 10.067 1.00 0.00 H new ATOM 0 HB3 HIS B 81 -0.699 21.131 10.434 1.00 0.00 H new ATOM 0 HD2 HIS B 81 -0.078 24.850 11.417 1.00 0.00 H new ATOM 0 HE1 HIS B 81 -3.655 23.578 13.301 1.00 0.00 H new ATOM 0 HE2 HIS B 81 -2.173 25.576 12.784 1.00 0.00 H new ATOM 2631 N HIS B 82 0.580 20.533 14.058 1.00 0.00 N ATOM 2632 CA HIS B 82 0.072 19.637 15.098 1.00 0.00 C ATOM 2633 C HIS B 82 -1.455 19.544 15.055 1.00 0.00 C ATOM 2634 O HIS B 82 -2.134 20.527 15.407 1.00 0.00 O ATOM 2635 CB HIS B 82 0.567 20.045 16.500 1.00 0.00 C ATOM 2636 CG HIS B 82 0.126 21.402 16.973 1.00 0.00 C ATOM 2637 ND1 HIS B 82 -0.916 21.587 17.853 1.00 0.00 N ATOM 2638 CD2 HIS B 82 0.610 22.634 16.706 1.00 0.00 C ATOM 2639 CE1 HIS B 82 -1.053 22.873 18.105 1.00 0.00 C ATOM 2640 NE2 HIS B 82 -0.138 23.534 17.423 1.00 0.00 N ATOM 2641 OXT HIS B 82 -1.970 18.480 14.658 1.00 0.00 O ATOM 0 H HIS B 82 1.143 21.310 14.405 1.00 0.00 H new ATOM 0 HA HIS B 82 0.473 18.645 14.890 1.00 0.00 H new ATOM 0 HB2 HIS B 82 0.224 19.300 17.218 1.00 0.00 H new ATOM 0 HB3 HIS B 82 1.657 20.014 16.505 1.00 0.00 H new ATOM 0 HD2 HIS B 82 1.434 22.868 16.049 1.00 0.00 H new ATOM 0 HE1 HIS B 82 -1.791 23.312 18.760 1.00 0.00 H new ATOM 0 HE2 HIS B 82 -0.008 24.546 17.428 1.00 0.00 H new TER 2650 HIS B 82