USER MOD reduce.3.24.130724 H: found=0, std=0, add=1359, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1359 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 11 ASN : amide:sc= -1.74 K(o=-3.4,f=-1.1) USER MOD Set 1.2: A 92 GLN : amide:sc= -1.7 K(o=-3.4,f=-1.1!) USER MOD Single : A 1 CYS N :NH3+ -118:sc= 0.0906 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.02) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 92:sc= 0.0042 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc=-0.00834 X(o=-0.0083,f=-0.14) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.13) USER MOD Single : A 55 SER OG : rot 97:sc= 0.489 USER MOD Single : A 58 HIS : no HD1:sc= -0.0708 K(o=-0.071,f=-0.59) USER MOD Single : A 60 MET CE :methyl 173:sc= -1.38 (180deg=-1.53) USER MOD Single : A 62 GLN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.049) USER MOD Single : A 64 THR OG1 : rot 74:sc= 0.529 USER MOD Single : A 66 ASN : amide:sc= -3.45! C(o=-3.5!,f=-6.1!) USER MOD Single : A 69 SER OG : rot -27:sc= 0.0718 USER MOD Single : A 70 THR OG1 : rot -91:sc= -0.743! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 106:sc= 1.13 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 91 GLN : amide:sc= -0.318 K(o=-0.32,f=-2.3!) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= -0.181 K(o=-0.18,f=-2) USER MOD Single : A 109 SER OG : rot -166:sc= -0.105! USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 116 SER OG : rot -34:sc= 0.652 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.132 K(o=-0.13,f=-2.3!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot -23:sc= -1.71 USER MOD Single : A 132 THR OG1 : rot 96:sc= 1.16 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 150:sc= 0.734 (180deg=0.0665) USER MOD Single : A 136 TYR OH : rot -88:sc= 1.21 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot -73:sc= 0.219 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -75:sc= -1.99 USER MOD Single : A 157 ASN : amide:sc= -0.0309 K(o=-0.031,f=-1.1) USER MOD Single : A 159 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.014) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0.022 USER MOD Single : A 165 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0577) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 5.206 0.704 -19.809 1.00 0.00 N ATOM 2 CA CYS A 1 3.893 0.068 -20.093 1.00 0.00 C ATOM 3 C CYS A 1 2.928 1.060 -20.736 1.00 0.00 C ATOM 4 O CYS A 1 3.236 2.244 -20.869 1.00 0.00 O ATOM 5 CB CYS A 1 3.311 -0.457 -18.780 1.00 0.00 C ATOM 6 SG CYS A 1 3.972 -2.077 -18.270 1.00 0.00 S ATOM 0 H1 CYS A 1 5.950 0.222 -20.353 1.00 0.00 H new ATOM 0 H2 CYS A 1 5.172 1.707 -20.082 1.00 0.00 H new ATOM 0 H3 CYS A 1 5.416 0.628 -18.793 1.00 0.00 H new ATOM 0 HA CYS A 1 4.038 -0.753 -20.795 1.00 0.00 H new ATOM 0 HB2 CYS A 1 3.509 0.269 -17.991 1.00 0.00 H new ATOM 0 HB3 CYS A 1 2.228 -0.533 -18.879 1.00 0.00 H new ATOM 13 N ASP A 2 1.759 0.567 -21.132 1.00 0.00 N ATOM 14 CA ASP A 2 0.748 1.409 -21.760 1.00 0.00 C ATOM 15 C ASP A 2 0.199 2.430 -20.769 1.00 0.00 C ATOM 16 O ASP A 2 -0.379 2.067 -19.745 1.00 0.00 O ATOM 17 CB ASP A 2 -0.392 0.549 -22.311 1.00 0.00 C ATOM 18 CG ASP A 2 -0.845 1.000 -23.685 1.00 0.00 C ATOM 19 OD1 ASP A 2 -2.071 1.104 -23.902 1.00 0.00 O ATOM 20 OD2 ASP A 2 0.025 1.250 -24.545 1.00 0.00 O ATOM 0 H ASP A 2 1.489 -0.411 -21.029 1.00 0.00 H new ATOM 0 HA ASP A 2 1.218 1.946 -22.584 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -0.067 -0.490 -22.362 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -1.237 0.586 -21.623 1.00 0.00 H new ATOM 25 N LEU A 3 0.383 3.709 -21.081 1.00 0.00 N ATOM 26 CA LEU A 3 -0.093 4.783 -20.217 1.00 0.00 C ATOM 27 C LEU A 3 -1.605 4.958 -20.351 1.00 0.00 C ATOM 28 O LEU A 3 -2.157 4.832 -21.444 1.00 0.00 O ATOM 29 CB LEU A 3 0.616 6.095 -20.558 1.00 0.00 C ATOM 30 CG LEU A 3 2.140 6.065 -20.411 1.00 0.00 C ATOM 31 CD1 LEU A 3 2.803 5.827 -21.759 1.00 0.00 C ATOM 32 CD2 LEU A 3 2.641 7.360 -19.789 1.00 0.00 C ATOM 0 H LEU A 3 0.858 4.027 -21.926 1.00 0.00 H new ATOM 0 HA LEU A 3 0.135 4.514 -19.186 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.370 6.367 -21.585 1.00 0.00 H new ATOM 0 HB3 LEU A 3 0.220 6.882 -19.916 1.00 0.00 H new ATOM 0 HG LEU A 3 2.405 5.241 -19.749 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.886 5.809 -21.634 1.00 0.00 H new ATOM 0 HD12 LEU A 3 2.469 4.872 -22.165 1.00 0.00 H new ATOM 0 HD13 LEU A 3 2.530 6.629 -22.445 1.00 0.00 H new ATOM 0 HD21 LEU A 3 3.726 7.321 -19.692 1.00 0.00 H new ATOM 0 HD22 LEU A 3 2.363 8.200 -20.425 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.193 7.487 -18.804 1.00 0.00 H new ATOM 44 N PRO A 4 -2.298 5.255 -19.237 1.00 0.00 N ATOM 45 CA PRO A 4 -3.750 5.447 -19.241 1.00 0.00 C ATOM 46 C PRO A 4 -4.158 6.773 -19.873 1.00 0.00 C ATOM 47 O PRO A 4 -5.077 6.826 -20.690 1.00 0.00 O ATOM 48 CB PRO A 4 -4.112 5.427 -17.755 1.00 0.00 C ATOM 49 CG PRO A 4 -2.883 5.904 -17.061 1.00 0.00 C ATOM 50 CD PRO A 4 -1.721 5.424 -17.888 1.00 0.00 C ATOM 0 HA PRO A 4 -4.262 4.685 -19.829 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -4.962 6.076 -17.546 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.388 4.425 -17.428 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -2.879 6.991 -16.979 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -2.830 5.507 -16.047 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -0.905 6.146 -17.889 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -1.317 4.487 -17.505 1.00 0.00 H new ATOM 58 N GLN A 5 -3.468 7.843 -19.489 1.00 0.00 N ATOM 59 CA GLN A 5 -3.758 9.171 -20.019 1.00 0.00 C ATOM 60 C GLN A 5 -2.804 10.209 -19.433 1.00 0.00 C ATOM 61 O GLN A 5 -3.143 10.909 -18.478 1.00 0.00 O ATOM 62 CB GLN A 5 -5.208 9.561 -19.716 1.00 0.00 C ATOM 63 CG GLN A 5 -6.086 9.640 -20.954 1.00 0.00 C ATOM 64 CD GLN A 5 -6.030 10.999 -21.622 1.00 0.00 C ATOM 65 OE1 GLN A 5 -5.706 11.109 -22.805 1.00 0.00 O ATOM 66 NE2 GLN A 5 -6.346 12.044 -20.866 1.00 0.00 N ATOM 0 H GLN A 5 -2.705 7.816 -18.813 1.00 0.00 H new ATOM 0 HA GLN A 5 -3.617 9.143 -21.100 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.634 8.835 -19.024 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.218 10.527 -19.211 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -5.773 8.876 -21.666 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.117 9.417 -20.679 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -6.609 11.907 -19.890 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -6.326 12.984 -21.261 1.00 0.00 H new ATOM 75 N THR A 6 -1.611 10.302 -20.010 1.00 0.00 N ATOM 76 CA THR A 6 -0.608 11.254 -19.545 1.00 0.00 C ATOM 77 C THR A 6 -0.243 10.991 -18.088 1.00 0.00 C ATOM 78 O THR A 6 -0.724 10.035 -17.480 1.00 0.00 O ATOM 79 CB THR A 6 -1.122 12.686 -19.702 1.00 0.00 C ATOM 80 OG1 THR A 6 -2.134 12.750 -20.692 1.00 0.00 O ATOM 81 CG2 THR A 6 -0.040 13.671 -20.088 1.00 0.00 C ATOM 0 H THR A 6 -1.315 9.730 -20.801 1.00 0.00 H new ATOM 0 HA THR A 6 0.287 11.127 -20.154 1.00 0.00 H new ATOM 0 HB THR A 6 -1.510 12.963 -18.722 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.451 13.673 -20.776 1.00 0.00 H new ATOM 0 HG21 THR A 6 -0.472 14.667 -20.183 1.00 0.00 H new ATOM 0 HG22 THR A 6 0.733 13.682 -19.319 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.400 13.374 -21.040 1.00 0.00 H new ATOM 89 N HIS A 7 0.611 11.845 -17.534 1.00 0.00 N ATOM 90 CA HIS A 7 1.042 11.704 -16.147 1.00 0.00 C ATOM 91 C HIS A 7 0.188 12.566 -15.223 1.00 0.00 C ATOM 92 O HIS A 7 -0.011 13.755 -15.474 1.00 0.00 O ATOM 93 CB HIS A 7 2.515 12.090 -16.007 1.00 0.00 C ATOM 94 CG HIS A 7 3.440 11.213 -16.792 1.00 0.00 C ATOM 95 ND1 HIS A 7 4.315 11.699 -17.741 1.00 0.00 N ATOM 96 CD2 HIS A 7 3.625 9.871 -16.766 1.00 0.00 C ATOM 97 CE1 HIS A 7 4.997 10.695 -18.264 1.00 0.00 C ATOM 98 NE2 HIS A 7 4.597 9.576 -17.689 1.00 0.00 N ATOM 0 H HIS A 7 1.018 12.642 -18.023 1.00 0.00 H new ATOM 0 HA HIS A 7 0.919 10.660 -15.858 1.00 0.00 H new ATOM 0 HB2 HIS A 7 2.644 13.123 -16.331 1.00 0.00 H new ATOM 0 HB3 HIS A 7 2.795 12.049 -14.954 1.00 0.00 H new ATOM 0 HD2 HIS A 7 3.104 9.165 -16.136 1.00 0.00 H new ATOM 0 HE1 HIS A 7 5.753 10.776 -19.031 1.00 0.00 H new ATOM 0 HE2 HIS A 7 4.953 8.643 -17.897 1.00 0.00 H new ATOM 107 N SER A 8 -0.313 11.959 -14.152 1.00 0.00 N ATOM 108 CA SER A 8 -1.146 12.671 -13.189 1.00 0.00 C ATOM 109 C SER A 8 -0.537 12.607 -11.792 1.00 0.00 C ATOM 110 O SER A 8 0.311 11.761 -11.511 1.00 0.00 O ATOM 111 CB SER A 8 -2.557 12.081 -13.169 1.00 0.00 C ATOM 112 OG SER A 8 -3.063 11.925 -14.484 1.00 0.00 O ATOM 0 H SER A 8 -0.157 10.976 -13.929 1.00 0.00 H new ATOM 0 HA SER A 8 -1.200 13.716 -13.496 1.00 0.00 H new ATOM 0 HB2 SER A 8 -2.544 11.115 -12.664 1.00 0.00 H new ATOM 0 HB3 SER A 8 -3.218 12.731 -12.596 1.00 0.00 H new ATOM 0 HG SER A 8 -3.965 11.545 -14.444 1.00 0.00 H new ATOM 118 N LEU A 9 -0.977 13.508 -10.919 1.00 0.00 N ATOM 119 CA LEU A 9 -0.476 13.553 -9.550 1.00 0.00 C ATOM 120 C LEU A 9 -0.971 12.354 -8.749 1.00 0.00 C ATOM 121 O LEU A 9 -0.214 11.422 -8.475 1.00 0.00 O ATOM 122 CB LEU A 9 -0.912 14.852 -8.868 1.00 0.00 C ATOM 123 CG LEU A 9 0.035 16.037 -9.066 1.00 0.00 C ATOM 124 CD1 LEU A 9 1.354 15.792 -8.351 1.00 0.00 C ATOM 125 CD2 LEU A 9 0.269 16.289 -10.548 1.00 0.00 C ATOM 0 H LEU A 9 -1.679 14.216 -11.135 1.00 0.00 H new ATOM 0 HA LEU A 9 0.613 13.517 -9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -1.898 15.128 -9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -1.018 14.666 -7.799 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.429 16.924 -8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.014 16.646 -8.503 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.171 15.661 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.824 14.894 -8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.945 17.135 -10.671 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.711 15.402 -11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.681 16.510 -11.034 1.00 0.00 H new ATOM 137 N GLY A 10 -2.246 12.383 -8.377 1.00 0.00 N ATOM 138 CA GLY A 10 -2.820 11.292 -7.611 1.00 0.00 C ATOM 139 C GLY A 10 -3.346 10.178 -8.495 1.00 0.00 C ATOM 140 O GLY A 10 -3.199 10.222 -9.716 1.00 0.00 O ATOM 0 H GLY A 10 -2.892 13.142 -8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.065 10.890 -6.935 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.631 11.674 -6.992 1.00 0.00 H new ATOM 144 N ASN A 11 -3.961 9.175 -7.876 1.00 0.00 N ATOM 145 CA ASN A 11 -4.511 8.043 -8.614 1.00 0.00 C ATOM 146 C ASN A 11 -6.034 8.090 -8.636 1.00 0.00 C ATOM 147 O ASN A 11 -6.670 7.531 -9.529 1.00 0.00 O ATOM 148 CB ASN A 11 -4.041 6.726 -7.994 1.00 0.00 C ATOM 149 CG ASN A 11 -4.170 5.559 -8.952 1.00 0.00 C ATOM 150 OD1 ASN A 11 -3.954 5.702 -10.155 1.00 0.00 O ATOM 151 ND2 ASN A 11 -4.524 4.394 -8.422 1.00 0.00 N ATOM 0 H ASN A 11 -4.091 9.123 -6.866 1.00 0.00 H new ATOM 0 HA ASN A 11 -4.150 8.105 -9.641 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -3.001 6.824 -7.683 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -4.624 6.522 -7.096 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -4.627 3.573 -9.018 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -4.693 4.321 -7.419 1.00 0.00 H new ATOM 158 N ARG A 12 -6.612 8.755 -7.644 1.00 0.00 N ATOM 159 CA ARG A 12 -8.062 8.872 -7.544 1.00 0.00 C ATOM 160 C ARG A 12 -8.716 7.496 -7.443 1.00 0.00 C ATOM 161 O ARG A 12 -9.903 7.340 -7.729 1.00 0.00 O ATOM 162 CB ARG A 12 -8.619 9.627 -8.753 1.00 0.00 C ATOM 163 CG ARG A 12 -8.641 11.136 -8.570 1.00 0.00 C ATOM 164 CD ARG A 12 -8.646 11.862 -9.906 1.00 0.00 C ATOM 165 NE ARG A 12 -9.942 12.471 -10.193 1.00 0.00 N ATOM 166 CZ ARG A 12 -10.149 13.347 -11.174 1.00 0.00 C ATOM 167 NH1 ARG A 12 -9.148 13.718 -11.963 1.00 0.00 N ATOM 168 NH2 ARG A 12 -11.359 13.853 -11.366 1.00 0.00 N ATOM 0 H ARG A 12 -6.099 9.222 -6.896 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.293 9.431 -6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.019 9.384 -9.630 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.632 9.279 -8.953 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.524 11.421 -7.997 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.771 11.445 -7.990 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.876 12.633 -9.902 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.391 11.161 -10.701 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.735 12.210 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.215 13.332 -11.819 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -9.312 14.389 -12.713 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.131 13.571 -10.762 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.518 14.524 -12.117 1.00 0.00 H new ATOM 182 N ARG A 13 -7.935 6.500 -7.032 1.00 0.00 N ATOM 183 CA ARG A 13 -8.439 5.139 -6.890 1.00 0.00 C ATOM 184 C ARG A 13 -8.113 4.588 -5.506 1.00 0.00 C ATOM 185 O ARG A 13 -6.947 4.381 -5.170 1.00 0.00 O ATOM 186 CB ARG A 13 -7.841 4.235 -7.971 1.00 0.00 C ATOM 187 CG ARG A 13 -8.810 3.909 -9.095 1.00 0.00 C ATOM 188 CD ARG A 13 -9.048 5.112 -9.993 1.00 0.00 C ATOM 189 NE ARG A 13 -10.177 4.907 -10.897 1.00 0.00 N ATOM 190 CZ ARG A 13 -10.829 5.895 -11.506 1.00 0.00 C ATOM 191 NH1 ARG A 13 -10.468 7.157 -11.312 1.00 0.00 N ATOM 192 NH2 ARG A 13 -11.846 5.620 -12.312 1.00 0.00 N ATOM 0 H ARG A 13 -6.950 6.611 -6.792 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.522 5.160 -7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.960 4.719 -8.391 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -7.505 3.306 -7.511 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -8.416 3.083 -9.688 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -9.758 3.575 -8.674 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -9.232 5.993 -9.378 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -8.149 5.313 -10.576 1.00 0.00 H new ATOM 0 HE ARG A 13 -10.484 3.950 -11.072 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.687 7.375 -10.693 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -10.972 7.909 -11.782 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -12.128 4.652 -12.465 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -12.346 6.377 -12.779 1.00 0.00 H new ATOM 206 N ALA A 14 -9.153 4.359 -4.707 1.00 0.00 N ATOM 207 CA ALA A 14 -8.993 3.836 -3.350 1.00 0.00 C ATOM 208 C ALA A 14 -8.604 4.938 -2.363 1.00 0.00 C ATOM 209 O ALA A 14 -8.537 4.700 -1.157 1.00 0.00 O ATOM 210 CB ALA A 14 -7.964 2.712 -3.321 1.00 0.00 C ATOM 0 H ALA A 14 -10.122 4.528 -4.977 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.958 3.435 -3.040 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.862 2.339 -2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -8.291 1.902 -3.973 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.002 3.090 -3.667 1.00 0.00 H new ATOM 216 N LEU A 15 -8.352 6.142 -2.874 1.00 0.00 N ATOM 217 CA LEU A 15 -7.977 7.266 -2.025 1.00 0.00 C ATOM 218 C LEU A 15 -9.181 7.781 -1.242 1.00 0.00 C ATOM 219 O LEU A 15 -9.042 8.275 -0.123 1.00 0.00 O ATOM 220 CB LEU A 15 -7.384 8.394 -2.871 1.00 0.00 C ATOM 221 CG LEU A 15 -6.048 8.067 -3.540 1.00 0.00 C ATOM 222 CD1 LEU A 15 -5.582 9.232 -4.399 1.00 0.00 C ATOM 223 CD2 LEU A 15 -5.000 7.721 -2.494 1.00 0.00 C ATOM 0 H LEU A 15 -8.401 6.362 -3.869 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.226 6.919 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -8.103 8.665 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.251 9.271 -2.238 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.189 7.200 -4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.630 8.981 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.324 9.434 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.457 10.117 -3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.056 7.491 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.862 8.569 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.330 6.855 -1.921 1.00 0.00 H new ATOM 235 N ILE A 16 -10.362 7.662 -1.840 1.00 0.00 N ATOM 236 CA ILE A 16 -11.592 8.114 -1.203 1.00 0.00 C ATOM 237 C ILE A 16 -11.930 7.260 0.014 1.00 0.00 C ATOM 238 O ILE A 16 -12.149 7.780 1.108 1.00 0.00 O ATOM 239 CB ILE A 16 -12.777 8.079 -2.187 1.00 0.00 C ATOM 240 CG1 ILE A 16 -12.410 8.802 -3.486 1.00 0.00 C ATOM 241 CG2 ILE A 16 -14.014 8.700 -1.555 1.00 0.00 C ATOM 242 CD1 ILE A 16 -12.272 10.301 -3.330 1.00 0.00 C ATOM 0 H ILE A 16 -10.492 7.256 -2.766 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.423 9.142 -0.883 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.003 7.039 -2.424 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.471 8.397 -3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.173 8.592 -4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.841 8.667 -2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.283 8.143 -0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.806 9.736 -1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -12.011 10.744 -4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.217 10.719 -2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.489 10.521 -2.604 1.00 0.00 H new ATOM 254 N LEU A 17 -11.972 5.945 -0.183 1.00 0.00 N ATOM 255 CA LEU A 17 -12.285 5.022 0.902 1.00 0.00 C ATOM 256 C LEU A 17 -11.280 5.164 2.043 1.00 0.00 C ATOM 257 O LEU A 17 -11.632 5.020 3.214 1.00 0.00 O ATOM 258 CB LEU A 17 -12.312 3.579 0.385 1.00 0.00 C ATOM 259 CG LEU A 17 -10.942 2.917 0.208 1.00 0.00 C ATOM 260 CD1 LEU A 17 -10.626 2.023 1.397 1.00 0.00 C ATOM 261 CD2 LEU A 17 -10.899 2.116 -1.085 1.00 0.00 C ATOM 0 H LEU A 17 -11.794 5.496 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.273 5.271 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.902 2.975 1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.830 3.565 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 17 -10.186 3.700 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -9.649 1.560 1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -10.616 2.620 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -11.386 1.247 1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.918 1.653 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -11.665 1.341 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -11.083 2.779 -1.930 1.00 0.00 H new ATOM 273 N LEU A 18 -10.031 5.453 1.693 1.00 0.00 N ATOM 274 CA LEU A 18 -8.978 5.621 2.689 1.00 0.00 C ATOM 275 C LEU A 18 -9.261 6.836 3.568 1.00 0.00 C ATOM 276 O LEU A 18 -8.988 6.826 4.768 1.00 0.00 O ATOM 277 CB LEU A 18 -7.618 5.777 2.003 1.00 0.00 C ATOM 278 CG LEU A 18 -6.782 4.499 1.923 1.00 0.00 C ATOM 279 CD1 LEU A 18 -5.844 4.549 0.727 1.00 0.00 C ATOM 280 CD2 LEU A 18 -5.997 4.295 3.210 1.00 0.00 C ATOM 0 H LEU A 18 -9.723 5.576 0.728 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.957 4.732 3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.779 6.151 0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.044 6.535 2.536 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.457 3.653 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.257 3.631 0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.427 4.648 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.175 5.404 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.408 3.381 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.332 5.144 3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.688 4.214 4.049 1.00 0.00 H new ATOM 292 N ALA A 19 -9.811 7.880 2.957 1.00 0.00 N ATOM 293 CA ALA A 19 -10.137 9.107 3.672 1.00 0.00 C ATOM 294 C ALA A 19 -11.194 8.857 4.743 1.00 0.00 C ATOM 295 O ALA A 19 -11.212 9.521 5.779 1.00 0.00 O ATOM 296 CB ALA A 19 -10.614 10.173 2.696 1.00 0.00 C ATOM 0 H ALA A 19 -10.041 7.900 1.963 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.233 9.460 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.855 11.085 3.242 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -9.827 10.381 1.971 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.503 9.817 2.175 1.00 0.00 H new ATOM 302 N GLN A 20 -12.079 7.901 4.480 1.00 0.00 N ATOM 303 CA GLN A 20 -13.148 7.568 5.415 1.00 0.00 C ATOM 304 C GLN A 20 -12.590 7.098 6.757 1.00 0.00 C ATOM 305 O GLN A 20 -13.292 7.115 7.768 1.00 0.00 O ATOM 306 CB GLN A 20 -14.049 6.484 4.819 1.00 0.00 C ATOM 307 CG GLN A 20 -15.505 6.605 5.237 1.00 0.00 C ATOM 308 CD GLN A 20 -16.295 7.533 4.336 1.00 0.00 C ATOM 309 OE1 GLN A 20 -16.395 8.733 4.594 1.00 0.00 O ATOM 310 NE2 GLN A 20 -16.863 6.981 3.270 1.00 0.00 N ATOM 0 H GLN A 20 -12.077 7.343 3.626 1.00 0.00 H new ATOM 0 HA GLN A 20 -13.732 8.472 5.589 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -13.987 6.529 3.732 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -13.674 5.506 5.119 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -15.965 5.617 5.228 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -15.556 6.970 6.263 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -16.755 5.982 3.094 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -17.408 7.556 2.627 1.00 0.00 H new ATOM 319 N MET A 21 -11.326 6.683 6.765 1.00 0.00 N ATOM 320 CA MET A 21 -10.687 6.215 7.991 1.00 0.00 C ATOM 321 C MET A 21 -9.863 7.325 8.642 1.00 0.00 C ATOM 322 O MET A 21 -8.988 7.058 9.466 1.00 0.00 O ATOM 323 CB MET A 21 -9.794 5.009 7.696 1.00 0.00 C ATOM 324 CG MET A 21 -9.739 3.999 8.831 1.00 0.00 C ATOM 325 SD MET A 21 -11.353 3.287 9.204 1.00 0.00 S ATOM 326 CE MET A 21 -11.019 2.499 10.778 1.00 0.00 C ATOM 0 H MET A 21 -10.726 6.661 5.940 1.00 0.00 H new ATOM 0 HA MET A 21 -11.472 5.919 8.686 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.155 4.512 6.796 1.00 0.00 H new ATOM 0 HB3 MET A 21 -8.784 5.359 7.483 1.00 0.00 H new ATOM 0 HG2 MET A 21 -9.045 3.200 8.568 1.00 0.00 H new ATOM 0 HG3 MET A 21 -9.344 4.483 9.724 1.00 0.00 H new ATOM 0 HE1 MET A 21 -11.924 2.013 11.141 1.00 0.00 H new ATOM 0 HE2 MET A 21 -10.233 1.755 10.653 1.00 0.00 H new ATOM 0 HE3 MET A 21 -10.696 3.250 11.500 1.00 0.00 H new ATOM 336 N ARG A 22 -10.146 8.570 8.267 1.00 0.00 N ATOM 337 CA ARG A 22 -9.430 9.718 8.815 1.00 0.00 C ATOM 338 C ARG A 22 -10.269 10.456 9.858 1.00 0.00 C ATOM 339 O ARG A 22 -9.753 11.293 10.599 1.00 0.00 O ATOM 340 CB ARG A 22 -9.035 10.679 7.692 1.00 0.00 C ATOM 341 CG ARG A 22 -7.831 11.545 8.028 1.00 0.00 C ATOM 342 CD ARG A 22 -8.253 12.891 8.592 1.00 0.00 C ATOM 343 NE ARG A 22 -7.346 13.355 9.640 1.00 0.00 N ATOM 344 CZ ARG A 22 -6.080 13.703 9.424 1.00 0.00 C ATOM 345 NH1 ARG A 22 -5.567 13.641 8.201 1.00 0.00 N ATOM 346 NH2 ARG A 22 -5.324 14.114 10.433 1.00 0.00 N ATOM 0 H ARG A 22 -10.866 8.809 7.586 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.531 9.345 9.306 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -8.818 10.104 6.792 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.883 11.324 7.462 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.200 11.028 8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -7.230 11.697 7.132 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -8.285 13.627 7.788 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -9.263 12.815 8.995 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.705 13.416 10.593 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -6.144 13.325 7.421 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.596 13.909 8.041 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -5.713 14.163 11.375 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -4.354 14.381 10.267 1.00 0.00 H new ATOM 360 N ARG A 23 -11.564 10.152 9.905 1.00 0.00 N ATOM 361 CA ARG A 23 -12.467 10.800 10.852 1.00 0.00 C ATOM 362 C ARG A 23 -12.186 10.369 12.292 1.00 0.00 C ATOM 363 O ARG A 23 -12.729 10.948 13.233 1.00 0.00 O ATOM 364 CB ARG A 23 -13.921 10.485 10.492 1.00 0.00 C ATOM 365 CG ARG A 23 -14.485 11.381 9.401 1.00 0.00 C ATOM 366 CD ARG A 23 -14.185 10.830 8.016 1.00 0.00 C ATOM 367 NE ARG A 23 -13.718 11.871 7.103 1.00 0.00 N ATOM 368 CZ ARG A 23 -14.522 12.742 6.497 1.00 0.00 C ATOM 369 NH1 ARG A 23 -15.833 12.701 6.705 1.00 0.00 N ATOM 370 NH2 ARG A 23 -14.015 13.656 5.682 1.00 0.00 N ATOM 0 H ARG A 23 -12.010 9.463 9.300 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.297 11.875 10.785 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.990 9.446 10.169 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.537 10.583 11.386 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.563 11.478 9.529 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.062 12.381 9.495 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -13.429 10.049 8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.083 10.366 7.608 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.717 11.934 6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -16.228 12.000 7.332 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -16.445 13.371 6.238 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.009 13.692 5.519 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.631 14.323 5.218 1.00 0.00 H new ATOM 384 N ILE A 24 -11.338 9.356 12.465 1.00 0.00 N ATOM 385 CA ILE A 24 -10.999 8.867 13.799 1.00 0.00 C ATOM 386 C ILE A 24 -10.527 10.007 14.701 1.00 0.00 C ATOM 387 O ILE A 24 -10.141 11.071 14.219 1.00 0.00 O ATOM 388 CB ILE A 24 -9.910 7.772 13.737 1.00 0.00 C ATOM 389 CG1 ILE A 24 -9.821 7.034 15.074 1.00 0.00 C ATOM 390 CG2 ILE A 24 -8.556 8.365 13.361 1.00 0.00 C ATOM 391 CD1 ILE A 24 -9.509 5.561 14.929 1.00 0.00 C ATOM 0 H ILE A 24 -10.876 8.861 11.702 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.906 8.435 14.221 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.190 7.058 12.962 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.051 7.502 15.688 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.766 7.147 15.606 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.809 7.572 13.325 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.627 8.842 12.383 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.264 9.105 14.106 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.461 5.100 15.916 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.291 5.080 14.342 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.550 5.440 14.425 1.00 0.00 H new ATOM 403 N SER A 25 -10.557 9.777 16.009 1.00 0.00 N ATOM 404 CA SER A 25 -10.129 10.785 16.969 1.00 0.00 C ATOM 405 C SER A 25 -8.642 10.634 17.286 1.00 0.00 C ATOM 406 O SER A 25 -8.157 9.523 17.500 1.00 0.00 O ATOM 407 CB SER A 25 -10.949 10.675 18.256 1.00 0.00 C ATOM 408 OG SER A 25 -12.293 10.323 17.976 1.00 0.00 O ATOM 0 H SER A 25 -10.873 8.902 16.427 1.00 0.00 H new ATOM 0 HA SER A 25 -10.292 11.767 16.526 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.503 9.927 18.912 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.922 11.625 18.790 1.00 0.00 H new ATOM 0 HG SER A 25 -12.796 10.257 18.815 1.00 0.00 H new ATOM 414 N PRO A 26 -7.895 11.751 17.323 1.00 0.00 N ATOM 415 CA PRO A 26 -6.458 11.730 17.619 1.00 0.00 C ATOM 416 C PRO A 26 -6.164 11.227 19.029 1.00 0.00 C ATOM 417 O PRO A 26 -5.032 10.859 19.343 1.00 0.00 O ATOM 418 CB PRO A 26 -6.034 13.196 17.475 1.00 0.00 C ATOM 419 CG PRO A 26 -7.290 13.978 17.643 1.00 0.00 C ATOM 420 CD PRO A 26 -8.387 13.119 17.084 1.00 0.00 C ATOM 0 HA PRO A 26 -5.920 11.053 16.955 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.295 13.469 18.228 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.580 13.382 16.502 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.470 14.207 18.693 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.231 14.930 17.115 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.337 13.300 17.588 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.548 13.310 16.023 1.00 0.00 H new ATOM 428 N PHE A 27 -7.188 11.216 19.877 1.00 0.00 N ATOM 429 CA PHE A 27 -7.036 10.760 21.255 1.00 0.00 C ATOM 430 C PHE A 27 -7.098 9.236 21.352 1.00 0.00 C ATOM 431 O PHE A 27 -6.981 8.673 22.440 1.00 0.00 O ATOM 432 CB PHE A 27 -8.119 11.381 22.139 1.00 0.00 C ATOM 433 CG PHE A 27 -7.830 11.270 23.609 1.00 0.00 C ATOM 434 CD1 PHE A 27 -6.569 11.562 24.105 1.00 0.00 C ATOM 435 CD2 PHE A 27 -8.819 10.873 24.495 1.00 0.00 C ATOM 436 CE1 PHE A 27 -6.300 11.461 25.457 1.00 0.00 C ATOM 437 CE2 PHE A 27 -8.555 10.769 25.848 1.00 0.00 C ATOM 438 CZ PHE A 27 -7.295 11.064 26.329 1.00 0.00 C ATOM 0 H PHE A 27 -8.132 11.518 19.634 1.00 0.00 H new ATOM 0 HA PHE A 27 -6.054 11.081 21.604 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.231 12.433 21.877 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -9.072 10.896 21.927 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.788 11.872 23.427 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.807 10.642 24.124 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -5.314 11.692 25.831 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.334 10.457 26.528 1.00 0.00 H new ATOM 0 HZ PHE A 27 -7.088 10.984 27.386 1.00 0.00 H new ATOM 448 N SER A 28 -7.285 8.570 20.214 1.00 0.00 N ATOM 449 CA SER A 28 -7.363 7.113 20.189 1.00 0.00 C ATOM 450 C SER A 28 -6.017 6.486 20.541 1.00 0.00 C ATOM 451 O SER A 28 -5.952 5.514 21.293 1.00 0.00 O ATOM 452 CB SER A 28 -7.822 6.630 18.812 1.00 0.00 C ATOM 453 OG SER A 28 -9.222 6.790 18.656 1.00 0.00 O ATOM 0 H SER A 28 -7.385 9.015 19.302 1.00 0.00 H new ATOM 0 HA SER A 28 -8.092 6.801 20.937 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.300 7.188 18.035 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.556 5.581 18.684 1.00 0.00 H new ATOM 0 HG SER A 28 -9.409 7.665 18.256 1.00 0.00 H new ATOM 459 N CYS A 29 -4.943 7.049 19.995 1.00 0.00 N ATOM 460 CA CYS A 29 -3.598 6.544 20.255 1.00 0.00 C ATOM 461 C CYS A 29 -2.547 7.599 19.925 1.00 0.00 C ATOM 462 O CYS A 29 -2.814 8.543 19.180 1.00 0.00 O ATOM 463 CB CYS A 29 -3.338 5.276 19.440 1.00 0.00 C ATOM 464 SG CYS A 29 -3.356 5.536 17.637 1.00 0.00 S ATOM 0 H CYS A 29 -4.977 7.854 19.370 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.527 6.305 21.316 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.371 4.864 19.727 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -4.091 4.531 19.697 1.00 0.00 H new ATOM 469 N LEU A 30 -1.351 7.434 20.483 1.00 0.00 N ATOM 470 CA LEU A 30 -0.261 8.374 20.247 1.00 0.00 C ATOM 471 C LEU A 30 1.031 7.640 19.899 1.00 0.00 C ATOM 472 O LEU A 30 1.578 7.807 18.809 1.00 0.00 O ATOM 473 CB LEU A 30 -0.039 9.256 21.480 1.00 0.00 C ATOM 474 CG LEU A 30 -1.312 9.812 22.127 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.228 10.426 21.078 1.00 0.00 C ATOM 476 CD2 LEU A 30 -2.036 8.720 22.902 1.00 0.00 C ATOM 0 H LEU A 30 -1.113 6.659 21.101 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.540 9.003 19.402 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.505 8.677 22.227 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.600 10.093 21.197 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.026 10.598 22.826 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.125 10.814 21.561 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.708 11.239 20.572 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.508 9.665 20.349 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.938 9.132 23.355 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.308 7.911 22.223 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.382 8.333 23.683 1.00 0.00 H new ATOM 488 N LYS A 31 1.515 6.830 20.835 1.00 0.00 N ATOM 489 CA LYS A 31 2.745 6.071 20.633 1.00 0.00 C ATOM 490 C LYS A 31 2.532 4.899 19.675 1.00 0.00 C ATOM 491 O LYS A 31 3.486 4.228 19.284 1.00 0.00 O ATOM 492 CB LYS A 31 3.270 5.554 21.973 1.00 0.00 C ATOM 493 CG LYS A 31 4.686 5.008 21.903 1.00 0.00 C ATOM 494 CD LYS A 31 5.412 5.169 23.229 1.00 0.00 C ATOM 495 CE LYS A 31 6.862 5.575 23.025 1.00 0.00 C ATOM 496 NZ LYS A 31 7.503 6.006 24.298 1.00 0.00 N ATOM 0 H LYS A 31 1.074 6.682 21.743 1.00 0.00 H new ATOM 0 HA LYS A 31 3.479 6.743 20.187 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.237 6.363 22.703 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.605 4.770 22.336 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.657 3.953 21.629 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.239 5.526 21.119 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.904 5.920 23.834 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.370 4.232 23.784 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.418 4.737 22.604 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.913 6.387 22.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.491 6.275 24.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.989 6.822 24.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.478 5.223 24.982 1.00 0.00 H new ATOM 510 N ASP A 32 1.278 4.654 19.302 1.00 0.00 N ATOM 511 CA ASP A 32 0.951 3.560 18.393 1.00 0.00 C ATOM 512 C ASP A 32 0.903 4.041 16.944 1.00 0.00 C ATOM 513 O ASP A 32 0.185 3.477 16.119 1.00 0.00 O ATOM 514 CB ASP A 32 -0.393 2.939 18.778 1.00 0.00 C ATOM 515 CG ASP A 32 -0.407 2.433 20.207 1.00 0.00 C ATOM 516 OD1 ASP A 32 0.159 3.117 21.085 1.00 0.00 O ATOM 517 OD2 ASP A 32 -0.985 1.352 20.448 1.00 0.00 O ATOM 0 H ASP A 32 0.474 5.198 19.615 1.00 0.00 H new ATOM 0 HA ASP A 32 1.735 2.807 18.478 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.182 3.680 18.650 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.616 2.114 18.101 1.00 0.00 H new ATOM 522 N ARG A 33 1.669 5.085 16.640 1.00 0.00 N ATOM 523 CA ARG A 33 1.705 5.636 15.290 1.00 0.00 C ATOM 524 C ARG A 33 3.005 5.271 14.580 1.00 0.00 C ATOM 525 O ARG A 33 4.008 5.974 14.698 1.00 0.00 O ATOM 526 CB ARG A 33 1.546 7.157 15.335 1.00 0.00 C ATOM 527 CG ARG A 33 1.092 7.760 14.015 1.00 0.00 C ATOM 528 CD ARG A 33 -0.425 7.811 13.915 1.00 0.00 C ATOM 529 NE ARG A 33 -0.907 9.153 13.598 1.00 0.00 N ATOM 530 CZ ARG A 33 -1.032 10.128 14.496 1.00 0.00 C ATOM 531 NH1 ARG A 33 -0.710 9.915 15.766 1.00 0.00 N ATOM 532 NH2 ARG A 33 -1.480 11.319 14.123 1.00 0.00 N ATOM 0 H ARG A 33 2.271 5.565 17.309 1.00 0.00 H new ATOM 0 HA ARG A 33 0.876 5.204 14.729 1.00 0.00 H new ATOM 0 HB2 ARG A 33 0.825 7.416 16.110 1.00 0.00 H new ATOM 0 HB3 ARG A 33 2.497 7.605 15.622 1.00 0.00 H new ATOM 0 HG2 ARG A 33 1.498 8.767 13.916 1.00 0.00 H new ATOM 0 HG3 ARG A 33 1.492 7.172 13.189 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -0.761 7.114 13.147 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -0.862 7.482 14.858 1.00 0.00 H new ATOM 0 HE ARG A 33 -1.163 9.355 12.632 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -0.365 9.001 16.058 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -0.808 10.666 16.450 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -1.729 11.488 13.148 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -1.576 12.066 14.811 1.00 0.00 H new ATOM 546 N HIS A 34 2.977 4.169 13.837 1.00 0.00 N ATOM 547 CA HIS A 34 4.150 3.712 13.099 1.00 0.00 C ATOM 548 C HIS A 34 3.789 3.419 11.646 1.00 0.00 C ATOM 549 O HIS A 34 2.616 3.441 11.274 1.00 0.00 O ATOM 550 CB HIS A 34 4.742 2.463 13.754 1.00 0.00 C ATOM 551 CG HIS A 34 6.226 2.532 13.941 1.00 0.00 C ATOM 552 ND1 HIS A 34 6.849 3.522 14.672 1.00 0.00 N ATOM 553 CD2 HIS A 34 7.214 1.723 13.489 1.00 0.00 C ATOM 554 CE1 HIS A 34 8.154 3.321 14.659 1.00 0.00 C ATOM 555 NE2 HIS A 34 8.402 2.236 13.949 1.00 0.00 N ATOM 0 H HIS A 34 2.154 3.575 13.730 1.00 0.00 H new ATOM 0 HA HIS A 34 4.896 4.506 13.120 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.268 2.312 14.724 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.501 1.593 13.143 1.00 0.00 H new ATOM 0 HD2 HIS A 34 7.091 0.839 12.880 1.00 0.00 H new ATOM 0 HE1 HIS A 34 8.893 3.939 15.147 1.00 0.00 H new ATOM 0 HE2 HIS A 34 9.326 1.843 13.771 1.00 0.00 H new ATOM 564 N ASP A 35 4.801 3.153 10.826 1.00 0.00 N ATOM 565 CA ASP A 35 4.578 2.866 9.413 1.00 0.00 C ATOM 566 C ASP A 35 5.124 1.496 9.018 1.00 0.00 C ATOM 567 O ASP A 35 6.272 1.376 8.588 1.00 0.00 O ATOM 568 CB ASP A 35 5.223 3.947 8.546 1.00 0.00 C ATOM 569 CG ASP A 35 6.662 4.221 8.939 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.567 3.900 8.141 1.00 0.00 O ATOM 571 OD2 ASP A 35 6.883 4.756 10.046 1.00 0.00 O ATOM 0 H ASP A 35 5.779 3.130 11.114 1.00 0.00 H new ATOM 0 HA ASP A 35 3.501 2.858 9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.187 3.640 7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.645 4.868 8.628 1.00 0.00 H new ATOM 576 N PHE A 36 4.289 0.470 9.142 1.00 0.00 N ATOM 577 CA PHE A 36 4.685 -0.889 8.771 1.00 0.00 C ATOM 578 C PHE A 36 3.952 -1.342 7.508 1.00 0.00 C ATOM 579 O PHE A 36 4.147 -2.463 7.039 1.00 0.00 O ATOM 580 CB PHE A 36 4.417 -1.898 9.902 1.00 0.00 C ATOM 581 CG PHE A 36 3.899 -1.304 11.184 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.623 -0.768 11.253 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.686 -1.299 12.325 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.143 -0.236 12.435 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.212 -0.767 13.508 1.00 0.00 C ATOM 586 CZ PHE A 36 2.938 -0.236 13.564 1.00 0.00 C ATOM 0 H PHE A 36 3.336 0.550 9.495 1.00 0.00 H new ATOM 0 HA PHE A 36 5.758 -0.862 8.583 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.698 -2.635 9.546 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.342 -2.433 10.116 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.996 -0.766 10.373 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.682 -1.716 12.288 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.147 0.179 12.475 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.837 -0.766 14.389 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.565 0.178 14.489 1.00 0.00 H new ATOM 596 N GLU A 37 3.094 -0.477 6.974 1.00 0.00 N ATOM 597 CA GLU A 37 2.320 -0.806 5.784 1.00 0.00 C ATOM 598 C GLU A 37 3.143 -0.668 4.508 1.00 0.00 C ATOM 599 O GLU A 37 3.389 -1.653 3.812 1.00 0.00 O ATOM 600 CB GLU A 37 1.084 0.086 5.696 1.00 0.00 C ATOM 601 CG GLU A 37 0.128 -0.312 4.585 1.00 0.00 C ATOM 602 CD GLU A 37 -0.834 -1.405 5.010 1.00 0.00 C ATOM 603 OE1 GLU A 37 -1.867 -1.079 5.630 1.00 0.00 O ATOM 604 OE2 GLU A 37 -0.553 -2.588 4.722 1.00 0.00 O ATOM 0 H GLU A 37 2.918 0.456 7.347 1.00 0.00 H new ATOM 0 HA GLU A 37 2.017 -1.849 5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.555 0.055 6.648 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.400 1.117 5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.439 0.563 4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.700 -0.652 3.722 1.00 0.00 H new ATOM 611 N PHE A 38 3.547 0.558 4.187 1.00 0.00 N ATOM 612 CA PHE A 38 4.316 0.799 2.972 1.00 0.00 C ATOM 613 C PHE A 38 5.822 0.756 3.239 1.00 0.00 C ATOM 614 O PHE A 38 6.376 1.635 3.889 1.00 0.00 O ATOM 615 CB PHE A 38 3.888 2.147 2.339 1.00 0.00 C ATOM 616 CG PHE A 38 4.635 3.378 2.808 1.00 0.00 C ATOM 617 CD1 PHE A 38 5.128 3.468 4.093 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.841 4.446 1.949 1.00 0.00 C ATOM 619 CE1 PHE A 38 5.815 4.588 4.517 1.00 0.00 C ATOM 620 CE2 PHE A 38 5.523 5.571 2.370 1.00 0.00 C ATOM 621 CZ PHE A 38 6.011 5.641 3.655 1.00 0.00 C ATOM 0 H PHE A 38 3.357 1.391 4.745 1.00 0.00 H new ATOM 0 HA PHE A 38 4.102 -0.001 2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.003 2.069 1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.826 2.296 2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.974 2.648 4.779 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.464 4.398 0.938 1.00 0.00 H new ATOM 0 HE1 PHE A 38 6.198 4.637 5.525 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.673 6.397 1.690 1.00 0.00 H new ATOM 0 HZ PHE A 38 6.546 6.519 3.985 1.00 0.00 H new ATOM 631 N PRO A 39 6.534 -0.264 2.739 1.00 0.00 N ATOM 632 CA PRO A 39 7.969 -0.332 2.958 1.00 0.00 C ATOM 633 C PRO A 39 8.657 0.795 2.207 1.00 0.00 C ATOM 634 O PRO A 39 8.816 0.738 0.987 1.00 0.00 O ATOM 635 CB PRO A 39 8.370 -1.698 2.381 1.00 0.00 C ATOM 636 CG PRO A 39 7.087 -2.438 2.170 1.00 0.00 C ATOM 637 CD PRO A 39 6.032 -1.393 1.948 1.00 0.00 C ATOM 0 HA PRO A 39 8.250 -0.229 4.006 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.915 -1.583 1.444 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.025 -2.236 3.066 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.160 -3.106 1.312 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.847 -3.056 3.035 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.930 -1.137 0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.052 -1.726 2.291 1.00 0.00 H new ATOM 645 N GLN A 40 9.050 1.827 2.940 1.00 0.00 N ATOM 646 CA GLN A 40 9.707 2.976 2.336 1.00 0.00 C ATOM 647 C GLN A 40 11.056 2.590 1.743 1.00 0.00 C ATOM 648 O GLN A 40 11.529 3.226 0.804 1.00 0.00 O ATOM 649 CB GLN A 40 9.874 4.102 3.361 1.00 0.00 C ATOM 650 CG GLN A 40 10.848 5.192 2.935 1.00 0.00 C ATOM 651 CD GLN A 40 10.819 6.393 3.859 1.00 0.00 C ATOM 652 OE1 GLN A 40 11.227 6.309 5.018 1.00 0.00 O ATOM 653 NE2 GLN A 40 10.334 7.520 3.350 1.00 0.00 N ATOM 0 H GLN A 40 8.926 1.892 3.950 1.00 0.00 H new ATOM 0 HA GLN A 40 9.073 3.335 1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.900 4.554 3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.215 3.673 4.303 1.00 0.00 H new ATOM 0 HG2 GLN A 40 11.858 4.782 2.909 1.00 0.00 H new ATOM 0 HG3 GLN A 40 10.608 5.512 1.921 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.007 7.544 2.384 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.289 8.361 3.925 1.00 0.00 H new ATOM 662 N GLU A 41 11.679 1.550 2.288 1.00 0.00 N ATOM 663 CA GLU A 41 12.973 1.107 1.785 1.00 0.00 C ATOM 664 C GLU A 41 12.884 0.865 0.284 1.00 0.00 C ATOM 665 O GLU A 41 13.777 1.242 -0.475 1.00 0.00 O ATOM 666 CB GLU A 41 13.419 -0.170 2.500 1.00 0.00 C ATOM 667 CG GLU A 41 12.487 -1.349 2.278 1.00 0.00 C ATOM 668 CD GLU A 41 12.779 -2.507 3.212 1.00 0.00 C ATOM 669 OE1 GLU A 41 11.846 -3.282 3.508 1.00 0.00 O ATOM 670 OE2 GLU A 41 13.943 -2.639 3.647 1.00 0.00 O ATOM 0 H GLU A 41 11.314 1.004 3.069 1.00 0.00 H new ATOM 0 HA GLU A 41 13.711 1.885 1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.418 -0.438 2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.491 0.029 3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.456 -1.024 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.576 -1.688 1.246 1.00 0.00 H new ATOM 677 N GLU A 42 11.781 0.256 -0.132 1.00 0.00 N ATOM 678 CA GLU A 42 11.540 -0.016 -1.540 1.00 0.00 C ATOM 679 C GLU A 42 10.870 1.182 -2.211 1.00 0.00 C ATOM 680 O GLU A 42 11.006 1.384 -3.416 1.00 0.00 O ATOM 681 CB GLU A 42 10.672 -1.266 -1.702 1.00 0.00 C ATOM 682 CG GLU A 42 11.474 -2.537 -1.932 1.00 0.00 C ATOM 683 CD GLU A 42 12.429 -2.420 -3.104 1.00 0.00 C ATOM 684 OE1 GLU A 42 13.571 -1.958 -2.896 1.00 0.00 O ATOM 685 OE2 GLU A 42 12.035 -2.789 -4.231 1.00 0.00 O ATOM 0 H GLU A 42 11.037 -0.060 0.490 1.00 0.00 H new ATOM 0 HA GLU A 42 12.501 -0.193 -2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.058 -1.390 -0.810 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.991 -1.119 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.039 -2.774 -1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.790 -3.367 -2.107 1.00 0.00 H new ATOM 692 N PHE A 43 10.133 1.966 -1.420 1.00 0.00 N ATOM 693 CA PHE A 43 9.425 3.137 -1.936 1.00 0.00 C ATOM 694 C PHE A 43 10.281 4.401 -1.882 1.00 0.00 C ATOM 695 O PHE A 43 9.817 5.482 -2.240 1.00 0.00 O ATOM 696 CB PHE A 43 8.127 3.363 -1.154 1.00 0.00 C ATOM 697 CG PHE A 43 7.163 2.218 -1.242 1.00 0.00 C ATOM 698 CD1 PHE A 43 7.081 1.482 -2.400 1.00 0.00 C ATOM 699 CD2 PHE A 43 6.340 1.885 -0.180 1.00 0.00 C ATOM 700 CE1 PHE A 43 6.198 0.427 -2.515 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.453 0.829 -0.282 1.00 0.00 C ATOM 702 CZ PHE A 43 5.382 0.099 -1.452 1.00 0.00 C ATOM 0 H PHE A 43 10.012 1.810 -0.419 1.00 0.00 H new ATOM 0 HA PHE A 43 9.195 2.934 -2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.371 3.542 -0.107 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.641 4.265 -1.526 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.719 1.733 -3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.391 2.455 0.736 1.00 0.00 H new ATOM 0 HE1 PHE A 43 6.146 -0.139 -3.433 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.816 0.575 0.553 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.690 -0.726 -1.535 1.00 0.00 H new ATOM 712 N ASP A 44 11.522 4.268 -1.432 1.00 0.00 N ATOM 713 CA ASP A 44 12.421 5.411 -1.337 1.00 0.00 C ATOM 714 C ASP A 44 13.080 5.701 -2.684 1.00 0.00 C ATOM 715 O ASP A 44 13.077 4.858 -3.581 1.00 0.00 O ATOM 716 CB ASP A 44 13.482 5.155 -0.267 1.00 0.00 C ATOM 717 CG ASP A 44 14.414 6.335 -0.078 1.00 0.00 C ATOM 718 OD1 ASP A 44 15.600 6.222 -0.455 1.00 0.00 O ATOM 719 OD2 ASP A 44 13.959 7.373 0.447 1.00 0.00 O ATOM 0 H ASP A 44 11.928 3.383 -1.128 1.00 0.00 H new ATOM 0 HA ASP A 44 11.837 6.286 -1.053 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.991 4.929 0.680 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.065 4.276 -0.542 1.00 0.00 H new ATOM 724 N ASP A 45 13.631 6.903 -2.823 1.00 0.00 N ATOM 725 CA ASP A 45 14.282 7.313 -4.065 1.00 0.00 C ATOM 726 C ASP A 45 15.689 6.725 -4.198 1.00 0.00 C ATOM 727 O ASP A 45 16.380 6.981 -5.183 1.00 0.00 O ATOM 728 CB ASP A 45 14.351 8.839 -4.142 1.00 0.00 C ATOM 729 CG ASP A 45 15.072 9.446 -2.954 1.00 0.00 C ATOM 730 OD1 ASP A 45 14.859 10.645 -2.679 1.00 0.00 O ATOM 731 OD2 ASP A 45 15.850 8.721 -2.299 1.00 0.00 O ATOM 0 H ASP A 45 13.640 7.612 -2.090 1.00 0.00 H new ATOM 0 HA ASP A 45 13.682 6.928 -4.890 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.860 9.131 -5.060 1.00 0.00 H new ATOM 0 HB3 ASP A 45 13.340 9.243 -4.195 1.00 0.00 H new ATOM 736 N LYS A 46 16.112 5.939 -3.210 1.00 0.00 N ATOM 737 CA LYS A 46 17.438 5.327 -3.239 1.00 0.00 C ATOM 738 C LYS A 46 17.624 4.491 -4.503 1.00 0.00 C ATOM 739 O LYS A 46 18.731 4.378 -5.031 1.00 0.00 O ATOM 740 CB LYS A 46 17.644 4.452 -2.002 1.00 0.00 C ATOM 741 CG LYS A 46 16.630 3.327 -1.877 1.00 0.00 C ATOM 742 CD LYS A 46 16.851 2.517 -0.610 1.00 0.00 C ATOM 743 CE LYS A 46 16.264 3.214 0.606 1.00 0.00 C ATOM 744 NZ LYS A 46 16.866 2.719 1.875 1.00 0.00 N ATOM 0 H LYS A 46 15.559 5.712 -2.384 1.00 0.00 H new ATOM 0 HA LYS A 46 18.180 6.125 -3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 46 18.646 4.025 -2.032 1.00 0.00 H new ATOM 0 HB3 LYS A 46 17.591 5.078 -1.111 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.622 3.743 -1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.702 2.673 -2.746 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.396 1.533 -0.722 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.919 2.359 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.427 4.289 0.522 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.186 3.056 0.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.439 3.219 2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.689 1.698 1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.891 2.893 1.864 1.00 0.00 H new ATOM 758 N GLN A 47 16.530 3.911 -4.981 1.00 0.00 N ATOM 759 CA GLN A 47 16.552 3.084 -6.183 1.00 0.00 C ATOM 760 C GLN A 47 15.130 2.712 -6.586 1.00 0.00 C ATOM 761 O GLN A 47 14.740 1.546 -6.536 1.00 0.00 O ATOM 762 CB GLN A 47 17.382 1.820 -5.947 1.00 0.00 C ATOM 763 CG GLN A 47 17.551 0.962 -7.191 1.00 0.00 C ATOM 764 CD GLN A 47 19.002 0.809 -7.602 1.00 0.00 C ATOM 765 OE1 GLN A 47 19.703 -0.085 -7.127 1.00 0.00 O ATOM 766 NE2 GLN A 47 19.462 1.682 -8.491 1.00 0.00 N ATOM 0 H GLN A 47 15.609 3.999 -4.551 1.00 0.00 H new ATOM 0 HA GLN A 47 17.011 3.654 -6.991 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.366 2.106 -5.576 1.00 0.00 H new ATOM 0 HB3 GLN A 47 16.908 1.225 -5.167 1.00 0.00 H new ATOM 0 HG2 GLN A 47 17.123 -0.024 -7.009 1.00 0.00 H new ATOM 0 HG3 GLN A 47 16.989 1.406 -8.013 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.847 2.407 -8.859 1.00 0.00 H new ATOM 0 HE22 GLN A 47 20.431 1.627 -8.806 1.00 0.00 H new ATOM 775 N PHE A 48 14.355 3.722 -6.964 1.00 0.00 N ATOM 776 CA PHE A 48 12.965 3.519 -7.354 1.00 0.00 C ATOM 777 C PHE A 48 12.682 4.126 -8.725 1.00 0.00 C ATOM 778 O PHE A 48 13.119 5.237 -9.027 1.00 0.00 O ATOM 779 CB PHE A 48 12.053 4.142 -6.297 1.00 0.00 C ATOM 780 CG PHE A 48 10.585 4.002 -6.573 1.00 0.00 C ATOM 781 CD1 PHE A 48 9.803 3.211 -5.756 1.00 0.00 C ATOM 782 CD2 PHE A 48 9.984 4.670 -7.629 1.00 0.00 C ATOM 783 CE1 PHE A 48 8.448 3.080 -5.981 1.00 0.00 C ATOM 784 CE2 PHE A 48 8.628 4.543 -7.862 1.00 0.00 C ATOM 785 CZ PHE A 48 7.859 3.747 -7.036 1.00 0.00 C ATOM 0 H PHE A 48 14.667 4.692 -7.009 1.00 0.00 H new ATOM 0 HA PHE A 48 12.771 2.449 -7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 48 12.273 3.684 -5.332 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.293 5.202 -6.209 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.258 2.687 -4.929 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.581 5.296 -8.276 1.00 0.00 H new ATOM 0 HE1 PHE A 48 7.850 2.457 -5.333 1.00 0.00 H new ATOM 0 HE2 PHE A 48 8.170 5.065 -8.689 1.00 0.00 H new ATOM 0 HZ PHE A 48 6.799 3.647 -7.215 1.00 0.00 H new ATOM 795 N GLN A 49 11.943 3.389 -9.548 1.00 0.00 N ATOM 796 CA GLN A 49 11.592 3.849 -10.887 1.00 0.00 C ATOM 797 C GLN A 49 10.169 3.429 -11.248 1.00 0.00 C ATOM 798 O GLN A 49 9.462 2.840 -10.431 1.00 0.00 O ATOM 799 CB GLN A 49 12.578 3.295 -11.916 1.00 0.00 C ATOM 800 CG GLN A 49 13.972 3.892 -11.806 1.00 0.00 C ATOM 801 CD GLN A 49 14.403 4.612 -13.070 1.00 0.00 C ATOM 802 OE1 GLN A 49 14.404 5.841 -13.128 1.00 0.00 O ATOM 803 NE2 GLN A 49 14.770 3.846 -14.090 1.00 0.00 N ATOM 0 H GLN A 49 11.575 2.468 -9.310 1.00 0.00 H new ATOM 0 HA GLN A 49 11.645 4.938 -10.897 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.645 2.214 -11.797 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.189 3.483 -12.917 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.999 4.589 -10.969 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.686 3.099 -11.583 1.00 0.00 H new ATOM 0 HE21 GLN A 49 14.753 2.830 -13.997 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.069 4.273 -14.967 1.00 0.00 H new ATOM 812 N LYS A 50 9.756 3.735 -12.474 1.00 0.00 N ATOM 813 CA LYS A 50 8.417 3.389 -12.939 1.00 0.00 C ATOM 814 C LYS A 50 8.205 1.878 -12.939 1.00 0.00 C ATOM 815 O LYS A 50 7.364 1.359 -12.205 1.00 0.00 O ATOM 816 CB LYS A 50 8.182 3.946 -14.345 1.00 0.00 C ATOM 817 CG LYS A 50 6.759 3.755 -14.845 1.00 0.00 C ATOM 818 CD LYS A 50 6.683 3.851 -16.361 1.00 0.00 C ATOM 819 CE LYS A 50 7.023 2.525 -17.021 1.00 0.00 C ATOM 820 NZ LYS A 50 7.743 2.714 -18.310 1.00 0.00 N ATOM 0 H LYS A 50 10.329 4.222 -13.163 1.00 0.00 H new ATOM 0 HA LYS A 50 7.700 3.836 -12.251 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.420 5.010 -14.350 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.870 3.462 -15.038 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.386 2.783 -14.522 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.111 4.509 -14.399 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.680 4.159 -16.657 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.370 4.620 -16.713 1.00 0.00 H new ATOM 0 HE2 LYS A 50 7.638 1.931 -16.345 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.107 1.961 -17.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.956 1.786 -18.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.146 3.259 -18.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 8.630 3.229 -18.140 1.00 0.00 H new ATOM 834 N ALA A 51 8.971 1.176 -13.769 1.00 0.00 N ATOM 835 CA ALA A 51 8.864 -0.276 -13.868 1.00 0.00 C ATOM 836 C ALA A 51 9.103 -0.942 -12.517 1.00 0.00 C ATOM 837 O ALA A 51 8.355 -1.833 -12.114 1.00 0.00 O ATOM 838 CB ALA A 51 9.843 -0.809 -14.904 1.00 0.00 C ATOM 0 H ALA A 51 9.673 1.589 -14.383 1.00 0.00 H new ATOM 0 HA ALA A 51 7.850 -0.518 -14.185 1.00 0.00 H new ATOM 0 HB1 ALA A 51 9.752 -1.893 -14.967 1.00 0.00 H new ATOM 0 HB2 ALA A 51 9.619 -0.369 -15.876 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.860 -0.547 -14.612 1.00 0.00 H new ATOM 844 N GLN A 52 10.146 -0.504 -11.819 1.00 0.00 N ATOM 845 CA GLN A 52 10.474 -1.060 -10.510 1.00 0.00 C ATOM 846 C GLN A 52 9.288 -0.933 -9.560 1.00 0.00 C ATOM 847 O GLN A 52 8.988 -1.852 -8.799 1.00 0.00 O ATOM 848 CB GLN A 52 11.696 -0.353 -9.920 1.00 0.00 C ATOM 849 CG GLN A 52 12.906 -0.359 -10.839 1.00 0.00 C ATOM 850 CD GLN A 52 13.949 -1.379 -10.424 1.00 0.00 C ATOM 851 OE1 GLN A 52 14.329 -2.250 -11.206 1.00 0.00 O ATOM 852 NE2 GLN A 52 14.416 -1.275 -9.185 1.00 0.00 N ATOM 0 H GLN A 52 10.777 0.232 -12.136 1.00 0.00 H new ATOM 0 HA GLN A 52 10.707 -2.117 -10.638 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.432 0.679 -9.688 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.963 -0.833 -8.978 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.582 -0.570 -11.858 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.357 0.633 -10.847 1.00 0.00 H new ATOM 0 HE21 GLN A 52 14.072 -0.537 -8.571 1.00 0.00 H new ATOM 0 HE22 GLN A 52 15.118 -1.933 -8.848 1.00 0.00 H new ATOM 861 N ALA A 53 8.614 0.212 -9.617 1.00 0.00 N ATOM 862 CA ALA A 53 7.454 0.461 -8.769 1.00 0.00 C ATOM 863 C ALA A 53 6.402 -0.621 -8.961 1.00 0.00 C ATOM 864 O ALA A 53 5.793 -1.088 -7.999 1.00 0.00 O ATOM 865 CB ALA A 53 6.861 1.827 -9.073 1.00 0.00 C ATOM 0 H ALA A 53 8.852 0.982 -10.242 1.00 0.00 H new ATOM 0 HA ALA A 53 7.782 0.442 -7.730 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.996 1.999 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.609 2.598 -8.887 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.552 1.865 -10.118 1.00 0.00 H new ATOM 871 N ILE A 54 6.197 -1.019 -10.211 1.00 0.00 N ATOM 872 CA ILE A 54 5.222 -2.050 -10.535 1.00 0.00 C ATOM 873 C ILE A 54 5.503 -3.324 -9.745 1.00 0.00 C ATOM 874 O ILE A 54 4.584 -4.053 -9.374 1.00 0.00 O ATOM 875 CB ILE A 54 5.226 -2.372 -12.043 1.00 0.00 C ATOM 876 CG1 ILE A 54 5.011 -1.096 -12.861 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.155 -3.402 -12.372 1.00 0.00 C ATOM 878 CD1 ILE A 54 3.742 -0.353 -12.502 1.00 0.00 C ATOM 0 H ILE A 54 6.695 -0.642 -11.017 1.00 0.00 H new ATOM 0 HA ILE A 54 4.239 -1.665 -10.263 1.00 0.00 H new ATOM 0 HB ILE A 54 6.198 -2.791 -12.304 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.864 -0.433 -12.715 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.984 -1.353 -13.920 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.173 -3.617 -13.440 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.348 -4.318 -11.814 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.176 -3.009 -12.097 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.656 0.540 -13.121 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.881 -0.999 -12.674 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.774 -0.064 -11.451 1.00 0.00 H new ATOM 890 N SER A 55 6.781 -3.581 -9.491 1.00 0.00 N ATOM 891 CA SER A 55 7.190 -4.762 -8.744 1.00 0.00 C ATOM 892 C SER A 55 6.737 -4.677 -7.289 1.00 0.00 C ATOM 893 O SER A 55 6.074 -5.582 -6.784 1.00 0.00 O ATOM 894 CB SER A 55 8.709 -4.932 -8.807 1.00 0.00 C ATOM 895 OG SER A 55 9.261 -4.202 -9.889 1.00 0.00 O ATOM 0 H SER A 55 7.552 -2.985 -9.793 1.00 0.00 H new ATOM 0 HA SER A 55 6.714 -5.629 -9.202 1.00 0.00 H new ATOM 0 HB2 SER A 55 9.155 -4.594 -7.872 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.955 -5.988 -8.914 1.00 0.00 H new ATOM 0 HG SER A 55 9.591 -3.337 -9.566 1.00 0.00 H new ATOM 901 N VAL A 56 7.102 -3.589 -6.614 1.00 0.00 N ATOM 902 CA VAL A 56 6.730 -3.405 -5.215 1.00 0.00 C ATOM 903 C VAL A 56 5.242 -3.104 -5.069 1.00 0.00 C ATOM 904 O VAL A 56 4.557 -3.701 -4.239 1.00 0.00 O ATOM 905 CB VAL A 56 7.539 -2.269 -4.559 1.00 0.00 C ATOM 906 CG1 VAL A 56 7.350 -2.284 -3.050 1.00 0.00 C ATOM 907 CG2 VAL A 56 9.015 -2.379 -4.921 1.00 0.00 C ATOM 0 H VAL A 56 7.651 -2.827 -7.011 1.00 0.00 H new ATOM 0 HA VAL A 56 6.957 -4.343 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 56 7.168 -1.318 -4.941 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.928 -1.475 -2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.294 -2.149 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.692 -3.239 -2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.567 -1.567 -4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.405 -3.335 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.130 -2.313 -6.003 1.00 0.00 H new ATOM 917 N LEU A 57 4.749 -2.168 -5.875 1.00 0.00 N ATOM 918 CA LEU A 57 3.341 -1.780 -5.831 1.00 0.00 C ATOM 919 C LEU A 57 2.422 -2.994 -5.948 1.00 0.00 C ATOM 920 O LEU A 57 1.455 -3.124 -5.199 1.00 0.00 O ATOM 921 CB LEU A 57 3.028 -0.790 -6.956 1.00 0.00 C ATOM 922 CG LEU A 57 3.314 0.679 -6.637 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.701 0.845 -6.031 1.00 0.00 C ATOM 924 CD2 LEU A 57 3.177 1.527 -7.893 1.00 0.00 C ATOM 0 H LEU A 57 5.303 -1.664 -6.567 1.00 0.00 H new ATOM 0 HA LEU A 57 3.161 -1.306 -4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.606 -1.072 -7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.975 -0.888 -7.221 1.00 0.00 H new ATOM 0 HG LEU A 57 2.583 1.018 -5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.879 1.898 -5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.767 0.268 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.451 0.488 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.383 2.570 -7.652 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.887 1.181 -8.645 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.163 1.438 -8.283 1.00 0.00 H new ATOM 936 N HIS A 58 2.726 -3.876 -6.894 1.00 0.00 N ATOM 937 CA HIS A 58 1.919 -5.073 -7.109 1.00 0.00 C ATOM 938 C HIS A 58 1.808 -5.901 -5.832 1.00 0.00 C ATOM 939 O HIS A 58 0.713 -6.289 -5.427 1.00 0.00 O ATOM 940 CB HIS A 58 2.515 -5.924 -8.232 1.00 0.00 C ATOM 941 CG HIS A 58 1.703 -7.139 -8.555 1.00 0.00 C ATOM 942 ND1 HIS A 58 2.264 -8.364 -8.852 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.362 -7.316 -8.625 1.00 0.00 C ATOM 944 CE1 HIS A 58 1.304 -9.240 -9.091 1.00 0.00 C ATOM 945 NE2 HIS A 58 0.142 -8.629 -8.959 1.00 0.00 N ATOM 0 H HIS A 58 3.524 -3.786 -7.523 1.00 0.00 H new ATOM 0 HA HIS A 58 0.918 -4.752 -7.397 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.611 -5.312 -9.129 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.521 -6.234 -7.948 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.393 -6.564 -8.451 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.446 -10.279 -9.350 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -0.773 -9.063 -9.085 1.00 0.00 H new ATOM 954 N GLU A 59 2.947 -6.167 -5.203 1.00 0.00 N ATOM 955 CA GLU A 59 2.974 -6.950 -3.973 1.00 0.00 C ATOM 956 C GLU A 59 2.286 -6.200 -2.837 1.00 0.00 C ATOM 957 O GLU A 59 1.591 -6.798 -2.016 1.00 0.00 O ATOM 958 CB GLU A 59 4.417 -7.280 -3.586 1.00 0.00 C ATOM 959 CG GLU A 59 5.024 -8.413 -4.397 1.00 0.00 C ATOM 960 CD GLU A 59 4.804 -8.258 -5.890 1.00 0.00 C ATOM 961 OE1 GLU A 59 3.643 -8.377 -6.335 1.00 0.00 O ATOM 962 OE2 GLU A 59 5.794 -8.020 -6.614 1.00 0.00 O ATOM 0 H GLU A 59 3.863 -5.853 -5.524 1.00 0.00 H new ATOM 0 HA GLU A 59 2.433 -7.879 -4.149 1.00 0.00 H new ATOM 0 HB2 GLU A 59 5.030 -6.387 -3.710 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.449 -7.544 -2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.094 -8.463 -4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.593 -9.359 -4.068 1.00 0.00 H new ATOM 969 N MET A 60 2.485 -4.887 -2.797 1.00 0.00 N ATOM 970 CA MET A 60 1.885 -4.052 -1.763 1.00 0.00 C ATOM 971 C MET A 60 0.360 -4.104 -1.830 1.00 0.00 C ATOM 972 O MET A 60 -0.308 -4.298 -0.815 1.00 0.00 O ATOM 973 CB MET A 60 2.365 -2.606 -1.908 1.00 0.00 C ATOM 974 CG MET A 60 1.771 -1.658 -0.878 1.00 0.00 C ATOM 975 SD MET A 60 2.395 -1.962 0.786 1.00 0.00 S ATOM 976 CE MET A 60 0.862 -2.147 1.694 1.00 0.00 C ATOM 0 H MET A 60 3.058 -4.377 -3.470 1.00 0.00 H new ATOM 0 HA MET A 60 2.198 -4.439 -0.793 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.452 -2.583 -1.825 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.114 -2.248 -2.906 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.995 -0.630 -1.164 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.686 -1.760 -0.879 1.00 0.00 H new ATOM 0 HE1 MET A 60 1.079 -2.462 2.714 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.333 -1.194 1.714 1.00 0.00 H new ATOM 0 HE3 MET A 60 0.239 -2.897 1.207 1.00 0.00 H new ATOM 986 N ILE A 61 -0.184 -3.926 -3.030 1.00 0.00 N ATOM 987 CA ILE A 61 -1.629 -3.951 -3.225 1.00 0.00 C ATOM 988 C ILE A 61 -2.188 -5.359 -3.039 1.00 0.00 C ATOM 989 O ILE A 61 -3.191 -5.552 -2.352 1.00 0.00 O ATOM 990 CB ILE A 61 -2.017 -3.432 -4.626 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.457 -2.024 -4.844 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.531 -3.436 -4.799 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.075 -0.979 -3.941 1.00 0.00 C ATOM 0 H ILE A 61 0.354 -3.763 -3.881 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.061 -3.293 -2.471 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.585 -4.098 -5.373 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.379 -2.042 -4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.617 -1.735 -5.883 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.785 -3.067 -5.793 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.908 -4.452 -4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.985 -2.792 -4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.630 -0.007 -4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.149 -0.933 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.892 -1.244 -2.900 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.536 -6.339 -3.656 1.00 0.00 N ATOM 1006 CA GLN A 62 -1.972 -7.729 -3.557 1.00 0.00 C ATOM 1007 C GLN A 62 -2.085 -8.164 -2.099 1.00 0.00 C ATOM 1008 O GLN A 62 -2.980 -8.927 -1.736 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.001 -8.647 -4.302 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.665 -9.877 -4.900 1.00 0.00 C ATOM 1011 CD GLN A 62 -1.728 -11.037 -3.926 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -2.809 -11.516 -3.582 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -0.567 -11.497 -3.477 1.00 0.00 N ATOM 0 H GLN A 62 -0.704 -6.198 -4.230 1.00 0.00 H new ATOM 0 HA GLN A 62 -2.957 -7.806 -4.017 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.518 -8.081 -5.099 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.216 -8.965 -3.616 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.675 -9.621 -5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.117 -10.184 -5.791 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.305 -11.070 -3.788 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -0.547 -12.277 -2.820 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.171 -7.673 -1.268 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.169 -8.010 0.150 1.00 0.00 C ATOM 1024 C GLN A 63 -2.360 -7.377 0.863 1.00 0.00 C ATOM 1025 O GLN A 63 -3.019 -8.018 1.681 1.00 0.00 O ATOM 1026 CB GLN A 63 0.138 -7.552 0.802 1.00 0.00 C ATOM 1027 CG GLN A 63 0.880 -8.665 1.524 1.00 0.00 C ATOM 1028 CD GLN A 63 1.918 -9.337 0.647 1.00 0.00 C ATOM 1029 OE1 GLN A 63 1.632 -9.727 -0.485 1.00 0.00 O ATOM 1030 NE2 GLN A 63 3.131 -9.477 1.168 1.00 0.00 N ATOM 0 H GLN A 63 -0.423 -7.041 -1.553 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.251 -9.093 0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.788 -7.131 0.036 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.080 -6.753 1.510 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.367 -8.257 2.410 1.00 0.00 H new ATOM 0 HG3 GLN A 63 0.163 -9.410 1.869 1.00 0.00 H new ATOM 0 HE21 GLN A 63 3.323 -9.139 2.111 1.00 0.00 H new ATOM 0 HE22 GLN A 63 3.871 -9.923 0.625 1.00 0.00 H new ATOM 1039 N THR A 64 -2.631 -6.115 0.546 1.00 0.00 N ATOM 1040 CA THR A 64 -3.744 -5.395 1.155 1.00 0.00 C ATOM 1041 C THR A 64 -5.066 -6.097 0.864 1.00 0.00 C ATOM 1042 O THR A 64 -5.945 -6.169 1.723 1.00 0.00 O ATOM 1043 CB THR A 64 -3.792 -3.956 0.640 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.553 -3.304 0.859 1.00 0.00 O ATOM 1045 CG2 THR A 64 -4.872 -3.121 1.295 1.00 0.00 C ATOM 0 H THR A 64 -2.095 -5.570 -0.129 1.00 0.00 H new ATOM 0 HA THR A 64 -3.589 -5.380 2.234 1.00 0.00 H new ATOM 0 HB THR A 64 -4.014 -4.037 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.887 -3.647 0.228 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.851 -2.112 0.884 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.846 -3.571 1.103 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.697 -3.079 2.370 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.198 -6.616 -0.352 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.411 -7.316 -0.758 1.00 0.00 C ATOM 1055 C PHE A 65 -6.650 -8.538 0.122 1.00 0.00 C ATOM 1056 O PHE A 65 -7.790 -8.876 0.439 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.311 -7.741 -2.224 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.529 -8.463 -2.725 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.762 -7.832 -2.754 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.441 -9.774 -3.166 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -9.884 -8.494 -3.214 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.560 -10.442 -3.627 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.783 -9.801 -3.651 1.00 0.00 C ATOM 0 H PHE A 65 -4.479 -6.565 -1.074 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.253 -6.634 -0.641 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.144 -6.857 -2.839 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.440 -8.385 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.847 -6.811 -2.413 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.487 -10.280 -3.149 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.839 -7.990 -3.232 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.478 -11.464 -3.968 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.659 -10.320 -4.011 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.564 -9.197 0.509 1.00 0.00 N ATOM 1074 CA ASN A 66 -5.646 -10.386 1.349 1.00 0.00 C ATOM 1075 C ASN A 66 -5.948 -10.018 2.799 1.00 0.00 C ATOM 1076 O ASN A 66 -6.552 -10.799 3.532 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.338 -11.177 1.273 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.532 -12.647 1.589 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.490 -13.028 2.262 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -3.621 -13.482 1.103 1.00 0.00 N ATOM 0 H ASN A 66 -4.614 -8.927 0.254 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.463 -11.004 0.977 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.913 -11.076 0.274 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.617 -10.750 1.971 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.699 -14.483 1.283 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.843 -13.122 0.550 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.514 -8.829 3.208 1.00 0.00 N ATOM 1088 CA LEU A 67 -5.727 -8.361 4.575 1.00 0.00 C ATOM 1089 C LEU A 67 -7.212 -8.329 4.931 1.00 0.00 C ATOM 1090 O LEU A 67 -7.640 -8.957 5.898 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.119 -6.969 4.752 1.00 0.00 C ATOM 1092 CG LEU A 67 -4.770 -6.591 6.192 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.436 -7.201 6.595 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -4.737 -5.079 6.352 1.00 0.00 C ATOM 0 H LEU A 67 -5.012 -8.171 2.612 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.235 -9.062 5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.215 -6.905 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.819 -6.231 4.359 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.542 -6.989 6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.204 -6.921 7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.495 -8.287 6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.653 -6.832 5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.487 -4.828 7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.986 -4.659 5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.715 -4.666 6.104 1.00 0.00 H new ATOM 1106 N PHE A 68 -7.992 -7.587 4.155 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.427 -7.473 4.401 1.00 0.00 C ATOM 1108 C PHE A 68 -10.176 -8.711 3.913 1.00 0.00 C ATOM 1109 O PHE A 68 -11.051 -9.233 4.601 1.00 0.00 O ATOM 1110 CB PHE A 68 -9.982 -6.223 3.715 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.247 -4.965 4.079 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.278 -4.445 3.236 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.525 -4.303 5.264 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.600 -3.288 3.568 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -8.850 -3.145 5.601 1.00 0.00 C ATOM 1116 CZ PHE A 68 -7.886 -2.637 4.753 1.00 0.00 C ATOM 0 H PHE A 68 -7.658 -7.056 3.351 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.576 -7.390 5.478 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.938 -6.361 2.635 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.033 -6.110 3.979 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.050 -4.950 2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.277 -4.696 5.932 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.847 -2.893 2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.076 -2.638 6.527 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.357 -1.733 5.015 1.00 0.00 H new ATOM 1126 N SER A 69 -9.834 -9.162 2.713 1.00 0.00 N ATOM 1127 CA SER A 69 -10.481 -10.327 2.110 1.00 0.00 C ATOM 1128 C SER A 69 -10.377 -11.571 2.993 1.00 0.00 C ATOM 1129 O SER A 69 -11.137 -12.523 2.815 1.00 0.00 O ATOM 1130 CB SER A 69 -9.870 -10.617 0.738 1.00 0.00 C ATOM 1131 OG SER A 69 -10.549 -11.680 0.092 1.00 0.00 O ATOM 0 H SER A 69 -9.109 -8.739 2.133 1.00 0.00 H new ATOM 0 HA SER A 69 -11.539 -10.087 2.002 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.917 -9.721 0.119 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.816 -10.870 0.852 1.00 0.00 H new ATOM 0 HG SER A 69 -10.942 -12.274 0.765 1.00 0.00 H new ATOM 1137 N THR A 70 -9.442 -11.572 3.939 1.00 0.00 N ATOM 1138 CA THR A 70 -9.266 -12.715 4.825 1.00 0.00 C ATOM 1139 C THR A 70 -10.370 -12.784 5.882 1.00 0.00 C ATOM 1140 O THR A 70 -10.429 -13.740 6.655 1.00 0.00 O ATOM 1141 CB THR A 70 -7.901 -12.653 5.506 1.00 0.00 C ATOM 1142 OG1 THR A 70 -7.520 -11.313 5.756 1.00 0.00 O ATOM 1143 CG2 THR A 70 -6.798 -13.311 4.703 1.00 0.00 C ATOM 0 H THR A 70 -8.799 -10.799 4.110 1.00 0.00 H new ATOM 0 HA THR A 70 -9.326 -13.616 4.214 1.00 0.00 H new ATOM 0 HB THR A 70 -8.022 -13.203 6.439 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.005 -10.972 4.995 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.856 -13.231 5.245 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.039 -14.363 4.548 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.705 -12.814 3.737 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.239 -11.767 5.912 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.345 -11.705 6.874 1.00 0.00 C ATOM 1153 C LYS A 71 -11.914 -11.037 8.179 1.00 0.00 C ATOM 1154 O LYS A 71 -12.710 -10.359 8.828 1.00 0.00 O ATOM 1155 CB LYS A 71 -12.908 -13.101 7.165 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.331 -13.084 7.699 1.00 0.00 C ATOM 1157 CD LYS A 71 -14.713 -14.421 8.318 1.00 0.00 C ATOM 1158 CE LYS A 71 -15.031 -14.281 9.798 1.00 0.00 C ATOM 1159 NZ LYS A 71 -13.823 -13.935 10.597 1.00 0.00 N ATOM 0 H LYS A 71 -11.196 -10.971 5.276 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.129 -11.100 6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.879 -13.693 6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.263 -13.600 7.888 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.431 -12.295 8.445 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.021 -12.847 6.889 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.578 -14.830 7.796 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.896 -15.131 8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.789 -13.510 9.935 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.455 -15.214 10.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.083 -13.849 11.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.109 -14.683 10.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.432 -13.031 10.262 1.00 0.00 H new ATOM 1173 N ASP A 72 -10.655 -11.232 8.561 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.130 -10.646 9.790 1.00 0.00 C ATOM 1175 C ASP A 72 -10.291 -9.129 9.786 1.00 0.00 C ATOM 1176 O ASP A 72 -11.094 -8.577 10.539 1.00 0.00 O ATOM 1177 CB ASP A 72 -8.655 -11.013 9.963 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.325 -11.433 11.382 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -7.261 -11.022 11.891 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -9.132 -12.172 11.985 1.00 0.00 O ATOM 0 H ASP A 72 -9.980 -11.790 8.038 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.700 -11.050 10.627 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.403 -11.824 9.279 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.036 -10.159 9.687 1.00 0.00 H new ATOM 1185 N SER A 73 -9.521 -8.460 8.934 1.00 0.00 N ATOM 1186 CA SER A 73 -9.575 -7.006 8.833 1.00 0.00 C ATOM 1187 C SER A 73 -10.891 -6.547 8.211 1.00 0.00 C ATOM 1188 O SER A 73 -11.352 -5.434 8.466 1.00 0.00 O ATOM 1189 CB SER A 73 -8.397 -6.489 8.006 1.00 0.00 C ATOM 1190 OG SER A 73 -8.355 -5.072 8.007 1.00 0.00 O ATOM 0 H SER A 73 -8.852 -8.902 8.303 1.00 0.00 H new ATOM 0 HA SER A 73 -9.512 -6.595 9.841 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.465 -6.884 8.409 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.480 -6.853 6.982 1.00 0.00 H new ATOM 0 HG SER A 73 -7.625 -4.767 8.585 1.00 0.00 H new ATOM 1196 N SER A 74 -11.494 -7.408 7.395 1.00 0.00 N ATOM 1197 CA SER A 74 -12.758 -7.084 6.741 1.00 0.00 C ATOM 1198 C SER A 74 -13.821 -6.711 7.771 1.00 0.00 C ATOM 1199 O SER A 74 -14.572 -5.753 7.585 1.00 0.00 O ATOM 1200 CB SER A 74 -13.237 -8.266 5.892 1.00 0.00 C ATOM 1201 OG SER A 74 -14.650 -8.393 5.927 1.00 0.00 O ATOM 0 H SER A 74 -11.128 -8.334 7.171 1.00 0.00 H new ATOM 0 HA SER A 74 -12.594 -6.226 6.089 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.908 -8.132 4.861 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.779 -9.186 6.256 1.00 0.00 H new ATOM 0 HG SER A 74 -14.924 -9.155 5.375 1.00 0.00 H new ATOM 1207 N ALA A 75 -13.874 -7.473 8.858 1.00 0.00 N ATOM 1208 CA ALA A 75 -14.841 -7.222 9.919 1.00 0.00 C ATOM 1209 C ALA A 75 -14.556 -5.898 10.623 1.00 0.00 C ATOM 1210 O ALA A 75 -15.405 -5.375 11.345 1.00 0.00 O ATOM 1211 CB ALA A 75 -14.831 -8.367 10.920 1.00 0.00 C ATOM 0 H ALA A 75 -13.259 -8.269 9.027 1.00 0.00 H new ATOM 0 HA ALA A 75 -15.831 -7.155 9.467 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.557 -8.168 11.708 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.091 -9.296 10.413 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -13.837 -8.459 11.358 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.358 -5.359 10.409 1.00 0.00 N ATOM 1218 CA ALA A 76 -12.969 -4.097 11.025 1.00 0.00 C ATOM 1219 C ALA A 76 -13.604 -2.914 10.303 1.00 0.00 C ATOM 1220 O ALA A 76 -13.965 -1.917 10.928 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.454 -3.961 11.035 1.00 0.00 C ATOM 0 H ALA A 76 -12.642 -5.777 9.814 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.330 -4.096 12.053 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.177 -3.014 11.498 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.019 -4.783 11.603 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.079 -3.988 10.012 1.00 0.00 H new ATOM 1227 N LEU A 77 -13.739 -3.028 8.985 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.332 -1.962 8.187 1.00 0.00 C ATOM 1229 C LEU A 77 -15.750 -2.327 7.763 1.00 0.00 C ATOM 1230 O LEU A 77 -16.085 -3.504 7.632 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.471 -1.682 6.953 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.494 -0.514 7.097 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.303 -0.916 7.953 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -12.032 -0.033 5.728 1.00 0.00 C ATOM 0 H LEU A 77 -13.447 -3.845 8.449 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.377 -1.062 8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.905 -2.582 6.712 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.129 -1.483 6.107 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.011 0.308 7.593 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.619 -0.072 8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.650 -1.211 8.944 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.785 -1.754 7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.338 0.798 5.850 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.533 -0.849 5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.894 0.296 5.148 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.580 -1.311 7.544 1.00 0.00 N ATOM 1247 CA ASP A 78 -17.962 -1.530 7.130 1.00 0.00 C ATOM 1248 C ASP A 78 -18.013 -2.370 5.859 1.00 0.00 C ATOM 1249 O ASP A 78 -17.191 -2.199 4.962 1.00 0.00 O ATOM 1250 CB ASP A 78 -18.668 -0.191 6.902 1.00 0.00 C ATOM 1251 CG ASP A 78 -19.450 0.264 8.118 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -19.369 1.462 8.462 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -20.144 -0.577 8.726 1.00 0.00 O ATOM 0 H ASP A 78 -16.320 -0.330 7.646 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.477 -2.069 7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.929 0.567 6.644 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.344 -0.280 6.051 1.00 0.00 H new ATOM 1258 N GLU A 79 -18.975 -3.282 5.789 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.119 -4.151 4.626 1.00 0.00 C ATOM 1260 C GLU A 79 -19.214 -3.339 3.336 1.00 0.00 C ATOM 1261 O GLU A 79 -18.801 -3.799 2.272 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.354 -5.041 4.776 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.153 -6.454 4.250 1.00 0.00 C ATOM 1264 CD GLU A 79 -20.431 -7.513 5.299 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -21.591 -7.612 5.750 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -19.488 -8.245 5.668 1.00 0.00 O ATOM 0 H GLU A 79 -19.666 -3.439 6.522 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.231 -4.780 4.568 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -20.631 -5.090 5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.189 -4.581 4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.808 -6.615 3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.129 -6.562 3.893 1.00 0.00 H new ATOM 1273 N THR A 80 -19.759 -2.130 3.437 1.00 0.00 N ATOM 1274 CA THR A 80 -19.901 -1.262 2.273 1.00 0.00 C ATOM 1275 C THR A 80 -18.548 -0.694 1.854 1.00 0.00 C ATOM 1276 O THR A 80 -18.160 -0.782 0.690 1.00 0.00 O ATOM 1277 CB THR A 80 -20.874 -0.122 2.576 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.028 -0.610 3.238 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.334 0.618 1.338 1.00 0.00 C ATOM 0 H THR A 80 -20.108 -1.731 4.308 1.00 0.00 H new ATOM 0 HA THR A 80 -20.297 -1.858 1.451 1.00 0.00 H new ATOM 0 HB THR A 80 -20.319 0.571 3.208 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.637 0.134 3.425 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.022 1.414 1.624 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.471 1.049 0.830 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.840 -0.076 0.667 1.00 0.00 H new ATOM 1287 N LEU A 81 -17.833 -0.121 2.816 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.517 0.453 2.554 1.00 0.00 C ATOM 1289 C LEU A 81 -15.500 -0.651 2.281 1.00 0.00 C ATOM 1290 O LEU A 81 -14.610 -0.502 1.443 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.067 1.301 3.748 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.060 2.408 3.423 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -13.693 1.815 3.123 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -15.548 3.251 2.254 1.00 0.00 C ATOM 0 H LEU A 81 -18.142 -0.041 3.785 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.583 1.090 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.948 1.756 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.628 0.641 4.496 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.969 3.055 4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.991 2.617 2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.339 1.259 3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.768 1.143 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.818 4.032 2.039 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.672 2.618 1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.504 3.708 2.509 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.647 -1.758 2.999 1.00 0.00 N ATOM 1307 CA LEU A 82 -14.757 -2.903 2.854 1.00 0.00 C ATOM 1308 C LEU A 82 -14.944 -3.572 1.495 1.00 0.00 C ATOM 1309 O LEU A 82 -13.974 -3.842 0.787 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.024 -3.911 3.975 1.00 0.00 C ATOM 1311 CG LEU A 82 -13.856 -4.837 4.319 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -13.614 -5.829 3.197 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.594 -4.035 4.602 1.00 0.00 C ATOM 0 H LEU A 82 -16.382 -1.887 3.694 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.728 -2.550 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.307 -3.363 4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -15.880 -4.524 3.693 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.117 -5.391 5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -12.780 -6.479 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.509 -6.432 3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.379 -5.290 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.777 -4.715 4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.330 -3.450 3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.770 -3.365 5.444 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.198 -3.839 1.140 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.515 -4.479 -0.133 1.00 0.00 C ATOM 1327 C ASP A 83 -15.967 -3.670 -1.304 1.00 0.00 C ATOM 1328 O ASP A 83 -15.562 -4.229 -2.323 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.028 -4.650 -0.279 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.407 -5.395 -1.544 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.613 -6.625 -1.469 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -18.499 -4.749 -2.608 1.00 0.00 O ATOM 0 H ASP A 83 -17.011 -3.622 1.716 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.042 -5.461 -0.143 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.415 -5.188 0.586 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.503 -3.669 -0.282 1.00 0.00 H new ATOM 1337 N GLU A 84 -15.951 -2.351 -1.149 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.443 -1.465 -2.189 1.00 0.00 C ATOM 1339 C GLU A 84 -13.932 -1.611 -2.309 1.00 0.00 C ATOM 1340 O GLU A 84 -13.363 -1.474 -3.392 1.00 0.00 O ATOM 1341 CB GLU A 84 -15.809 -0.013 -1.876 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.012 0.493 -2.655 1.00 0.00 C ATOM 1343 CD GLU A 84 -17.347 1.937 -2.335 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -17.620 2.235 -1.153 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -17.335 2.769 -3.266 1.00 0.00 O ATOM 0 H GLU A 84 -16.284 -1.872 -0.313 1.00 0.00 H new ATOM 0 HA GLU A 84 -15.901 -1.743 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.012 0.080 -0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.952 0.624 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.815 0.397 -3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.875 -0.135 -2.432 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.295 -1.892 -1.180 1.00 0.00 N ATOM 1353 CA PHE A 85 -11.852 -2.065 -1.128 1.00 0.00 C ATOM 1354 C PHE A 85 -11.404 -3.198 -2.048 1.00 0.00 C ATOM 1355 O PHE A 85 -10.387 -3.090 -2.733 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.425 -2.354 0.310 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.016 -1.937 0.621 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.762 -1.023 1.631 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -8.949 -2.455 -0.093 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.469 -0.634 1.923 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -7.653 -2.070 0.195 1.00 0.00 C ATOM 1362 CZ PHE A 85 -7.413 -1.158 1.205 1.00 0.00 C ATOM 0 H PHE A 85 -13.762 -2.006 -0.280 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.377 -1.146 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.104 -1.841 0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -11.528 -3.422 0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.584 -0.610 2.196 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.131 -3.168 -0.884 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.285 0.080 2.712 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.829 -2.482 -0.369 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.401 -0.856 1.432 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.172 -4.284 -2.056 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.856 -5.441 -2.889 1.00 0.00 C ATOM 1374 C TYR A 86 -11.759 -5.049 -4.361 1.00 0.00 C ATOM 1375 O TYR A 86 -10.780 -5.367 -5.036 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.921 -6.528 -2.717 1.00 0.00 C ATOM 1377 CG TYR A 86 -13.029 -7.076 -1.308 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -11.946 -7.044 -0.436 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.219 -7.628 -0.853 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.048 -7.548 0.847 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.329 -8.133 0.428 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.242 -8.091 1.275 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.352 -8.594 2.553 1.00 0.00 O ATOM 0 H TYR A 86 -13.018 -4.387 -1.495 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.889 -5.828 -2.568 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.889 -6.122 -3.012 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.699 -7.349 -3.398 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.010 -6.618 -0.767 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -15.074 -7.663 -1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.197 -7.517 1.511 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.263 -8.559 0.765 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.259 -8.937 2.692 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.785 -4.362 -4.853 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.821 -3.932 -6.246 1.00 0.00 C ATOM 1395 C ILE A 87 -11.787 -2.844 -6.518 1.00 0.00 C ATOM 1396 O ILE A 87 -11.214 -2.777 -7.606 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.217 -3.407 -6.636 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.298 -4.414 -6.234 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.280 -3.124 -8.130 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.595 -3.766 -5.802 1.00 0.00 C ATOM 0 H ILE A 87 -13.603 -4.091 -4.307 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.587 -4.808 -6.851 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.398 -2.475 -6.101 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.495 -5.078 -7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.922 -5.034 -5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.272 -2.754 -8.389 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.534 -2.373 -8.390 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.079 -4.042 -8.683 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.315 -4.538 -5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.412 -3.123 -4.941 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.994 -3.169 -6.622 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.559 -1.990 -5.527 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.598 -0.900 -5.661 1.00 0.00 C ATOM 1414 C GLU A 88 -9.208 -1.428 -6.009 1.00 0.00 C ATOM 1415 O GLU A 88 -8.575 -0.960 -6.955 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.540 -0.086 -4.366 1.00 0.00 C ATOM 1417 CG GLU A 88 -11.172 1.291 -4.485 1.00 0.00 C ATOM 1418 CD GLU A 88 -10.603 2.096 -5.636 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -9.412 1.906 -5.963 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -11.348 2.916 -6.213 1.00 0.00 O ATOM 0 H GLU A 88 -12.026 -2.031 -4.621 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.930 -0.256 -6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.044 -0.641 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.499 0.026 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.248 1.182 -4.620 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.021 1.838 -3.554 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.738 -2.401 -5.236 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.421 -2.987 -5.462 1.00 0.00 C ATOM 1429 C LEU A 89 -7.357 -3.695 -6.811 1.00 0.00 C ATOM 1430 O LEU A 89 -6.321 -3.692 -7.475 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.078 -3.973 -4.344 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.162 -3.406 -2.927 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -6.974 -4.513 -1.902 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.126 -2.310 -2.728 1.00 0.00 C ATOM 0 H LEU A 89 -9.248 -2.800 -4.448 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.692 -2.177 -5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.750 -4.828 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.068 -4.347 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.151 -2.970 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.036 -4.094 -0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.753 -5.264 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.997 -4.976 -2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.201 -1.918 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.128 -2.719 -2.886 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.305 -1.506 -3.442 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.469 -4.305 -7.209 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.537 -5.022 -8.479 1.00 0.00 C ATOM 1448 C ASP A 90 -8.127 -4.121 -9.639 1.00 0.00 C ATOM 1449 O ASP A 90 -7.366 -4.530 -10.516 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.950 -5.560 -8.710 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.985 -6.661 -9.752 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -10.784 -6.550 -10.705 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -9.214 -7.633 -9.614 1.00 0.00 O ATOM 0 H ASP A 90 -9.335 -4.318 -6.671 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.840 -5.859 -8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.350 -5.940 -7.770 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.600 -4.744 -9.026 1.00 0.00 H new ATOM 1458 N GLN A 91 -8.633 -2.894 -9.636 1.00 0.00 N ATOM 1459 CA GLN A 91 -8.316 -1.936 -10.688 1.00 0.00 C ATOM 1460 C GLN A 91 -6.818 -1.656 -10.730 1.00 0.00 C ATOM 1461 O GLN A 91 -6.208 -1.637 -11.799 1.00 0.00 O ATOM 1462 CB GLN A 91 -9.086 -0.632 -10.469 1.00 0.00 C ATOM 1463 CG GLN A 91 -8.829 0.414 -11.541 1.00 0.00 C ATOM 1464 CD GLN A 91 -10.103 1.079 -12.025 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -11.172 0.898 -11.442 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -9.995 1.854 -13.098 1.00 0.00 N ATOM 0 H GLN A 91 -9.264 -2.539 -8.918 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.615 -2.368 -11.643 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.153 -0.851 -10.436 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.815 -0.219 -9.498 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.154 1.174 -11.147 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.324 -0.054 -12.386 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.089 1.976 -13.550 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.818 2.327 -13.470 1.00 0.00 H new ATOM 1475 N GLN A 92 -6.232 -1.439 -9.557 1.00 0.00 N ATOM 1476 CA GLN A 92 -4.805 -1.160 -9.454 1.00 0.00 C ATOM 1477 C GLN A 92 -3.979 -2.410 -9.744 1.00 0.00 C ATOM 1478 O GLN A 92 -2.899 -2.330 -10.329 1.00 0.00 O ATOM 1479 CB GLN A 92 -4.469 -0.625 -8.061 1.00 0.00 C ATOM 1480 CG GLN A 92 -3.067 -0.048 -7.951 1.00 0.00 C ATOM 1481 CD GLN A 92 -2.971 1.358 -8.509 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -3.022 2.338 -7.766 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -2.831 1.464 -9.826 1.00 0.00 N ATOM 0 H GLN A 92 -6.724 -1.451 -8.664 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.555 -0.404 -10.198 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.192 0.146 -7.793 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -4.579 -1.431 -7.335 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.762 -0.041 -6.905 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.369 -0.695 -8.483 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.793 0.624 -10.404 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.761 2.385 -10.259 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.492 -3.564 -9.328 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.799 -4.829 -9.542 1.00 0.00 C ATOM 1494 C LEU A 93 -3.641 -5.124 -11.031 1.00 0.00 C ATOM 1495 O LEU A 93 -2.587 -5.580 -11.475 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.555 -5.971 -8.858 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.677 -6.944 -8.064 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.088 -6.966 -6.599 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.752 -8.342 -8.660 1.00 0.00 C ATOM 0 H LEU A 93 -5.384 -3.649 -8.841 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.805 -4.747 -9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.298 -5.543 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -5.099 -6.533 -9.617 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.645 -6.599 -8.125 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.452 -7.663 -6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.979 -5.968 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.128 -7.283 -6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.122 -9.018 -8.082 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.783 -8.694 -8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.405 -8.316 -9.693 1.00 0.00 H new ATOM 1511 N ASN A 94 -4.695 -4.862 -11.796 1.00 0.00 N ATOM 1512 CA ASN A 94 -4.673 -5.101 -13.235 1.00 0.00 C ATOM 1513 C ASN A 94 -3.597 -4.258 -13.913 1.00 0.00 C ATOM 1514 O ASN A 94 -2.943 -4.708 -14.854 1.00 0.00 O ATOM 1515 CB ASN A 94 -6.040 -4.790 -13.846 1.00 0.00 C ATOM 1516 CG ASN A 94 -6.160 -5.283 -15.275 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -5.828 -6.430 -15.578 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -6.635 -4.417 -16.162 1.00 0.00 N ATOM 0 H ASN A 94 -5.575 -4.484 -11.444 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.440 -6.153 -13.398 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.820 -5.250 -13.239 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.210 -3.714 -13.820 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.737 -4.692 -17.139 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.898 -3.477 -15.867 1.00 0.00 H new ATOM 1525 N ASP A 95 -3.421 -3.032 -13.431 1.00 0.00 N ATOM 1526 CA ASP A 95 -2.426 -2.125 -13.992 1.00 0.00 C ATOM 1527 C ASP A 95 -1.024 -2.716 -13.882 1.00 0.00 C ATOM 1528 O ASP A 95 -0.232 -2.640 -14.822 1.00 0.00 O ATOM 1529 CB ASP A 95 -2.481 -0.772 -13.279 1.00 0.00 C ATOM 1530 CG ASP A 95 -2.374 0.394 -14.243 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -1.494 1.255 -14.036 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -3.170 0.445 -15.204 1.00 0.00 O ATOM 0 H ASP A 95 -3.954 -2.644 -12.653 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.656 -1.982 -15.048 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.415 -0.695 -12.722 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.671 -0.714 -12.552 1.00 0.00 H new ATOM 1537 N LEU A 96 -0.722 -3.302 -12.728 1.00 0.00 N ATOM 1538 CA LEU A 96 0.586 -3.904 -12.495 1.00 0.00 C ATOM 1539 C LEU A 96 0.682 -5.276 -13.155 1.00 0.00 C ATOM 1540 O LEU A 96 1.679 -5.596 -13.802 1.00 0.00 O ATOM 1541 CB LEU A 96 0.851 -4.028 -10.994 1.00 0.00 C ATOM 1542 CG LEU A 96 0.616 -2.746 -10.188 1.00 0.00 C ATOM 1543 CD1 LEU A 96 -0.487 -2.953 -9.161 1.00 0.00 C ATOM 1544 CD2 LEU A 96 1.902 -2.291 -9.509 1.00 0.00 C ATOM 0 H LEU A 96 -1.365 -3.373 -11.940 1.00 0.00 H new ATOM 0 HA LEU A 96 1.341 -3.255 -12.940 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.213 -4.815 -10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.883 -4.348 -10.847 1.00 0.00 H new ATOM 0 HG LEU A 96 0.300 -1.964 -10.878 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.639 -2.031 -8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.412 -3.224 -9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.202 -3.752 -8.477 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.712 -1.379 -8.943 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.253 -3.071 -8.834 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.663 -2.096 -10.265 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.361 -6.082 -12.985 1.00 0.00 N ATOM 1557 CA GLU A 97 -0.397 -7.421 -13.562 1.00 0.00 C ATOM 1558 C GLU A 97 -0.173 -7.375 -15.071 1.00 0.00 C ATOM 1559 O GLU A 97 0.456 -8.265 -15.643 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.735 -8.095 -13.254 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.615 -9.583 -12.970 1.00 0.00 C ATOM 1562 CD GLU A 97 -2.756 -10.109 -12.121 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -2.498 -10.525 -10.972 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -3.907 -10.104 -12.606 1.00 0.00 O ATOM 0 H GLU A 97 -1.193 -5.831 -12.452 1.00 0.00 H new ATOM 0 HA GLU A 97 0.409 -8.002 -13.113 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.190 -7.605 -12.393 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.409 -7.948 -14.098 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.588 -10.128 -13.914 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.670 -9.777 -12.463 1.00 0.00 H new ATOM 1571 N SER A 98 -0.692 -6.332 -15.711 1.00 0.00 N ATOM 1572 CA SER A 98 -0.549 -6.172 -17.153 1.00 0.00 C ATOM 1573 C SER A 98 0.918 -6.019 -17.541 1.00 0.00 C ATOM 1574 O SER A 98 1.361 -6.557 -18.556 1.00 0.00 O ATOM 1575 CB SER A 98 -1.344 -4.957 -17.635 1.00 0.00 C ATOM 1576 OG SER A 98 -1.862 -5.170 -18.937 1.00 0.00 O ATOM 0 H SER A 98 -1.215 -5.585 -15.254 1.00 0.00 H new ATOM 0 HA SER A 98 -0.942 -7.068 -17.632 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.162 -4.756 -16.943 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.703 -4.076 -17.635 1.00 0.00 H new ATOM 0 HG SER A 98 -2.367 -4.380 -19.221 1.00 0.00 H new ATOM 1582 N CYS A 99 1.668 -5.284 -16.727 1.00 0.00 N ATOM 1583 CA CYS A 99 3.086 -5.062 -16.986 1.00 0.00 C ATOM 1584 C CYS A 99 3.864 -6.371 -16.904 1.00 0.00 C ATOM 1585 O CYS A 99 4.837 -6.573 -17.631 1.00 0.00 O ATOM 1586 CB CYS A 99 3.657 -4.052 -15.989 1.00 0.00 C ATOM 1587 SG CYS A 99 3.265 -2.317 -16.382 1.00 0.00 S ATOM 0 H CYS A 99 1.318 -4.832 -15.882 1.00 0.00 H new ATOM 0 HA CYS A 99 3.187 -4.662 -17.995 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.275 -4.283 -14.995 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.740 -4.169 -15.950 1.00 0.00 H new ATOM 1592 N VAL A 100 3.428 -7.259 -16.016 1.00 0.00 N ATOM 1593 CA VAL A 100 4.083 -8.549 -15.841 1.00 0.00 C ATOM 1594 C VAL A 100 4.075 -9.349 -17.139 1.00 0.00 C ATOM 1595 O VAL A 100 5.076 -9.966 -17.506 1.00 0.00 O ATOM 1596 CB VAL A 100 3.403 -9.380 -14.736 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.219 -10.625 -14.425 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.200 -8.540 -13.484 1.00 0.00 C ATOM 0 H VAL A 100 2.624 -7.108 -15.407 1.00 0.00 H new ATOM 0 HA VAL A 100 5.113 -8.343 -15.549 1.00 0.00 H new ATOM 0 HB VAL A 100 2.424 -9.696 -15.096 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.723 -11.199 -13.642 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.307 -11.236 -15.323 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.213 -10.333 -14.086 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.719 -9.144 -12.715 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.166 -8.191 -13.119 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.570 -7.682 -13.719 1.00 0.00 H new ATOM 1608 N MET A 101 2.941 -9.332 -17.831 1.00 0.00 N ATOM 1609 CA MET A 101 2.803 -10.054 -19.091 1.00 0.00 C ATOM 1610 C MET A 101 3.574 -9.354 -20.206 1.00 0.00 C ATOM 1611 O MET A 101 4.044 -9.995 -21.145 1.00 0.00 O ATOM 1612 CB MET A 101 1.327 -10.175 -19.474 1.00 0.00 C ATOM 1613 CG MET A 101 1.093 -10.971 -20.748 1.00 0.00 C ATOM 1614 SD MET A 101 0.448 -12.625 -20.428 1.00 0.00 S ATOM 1615 CE MET A 101 -0.639 -12.842 -21.834 1.00 0.00 C ATOM 0 H MET A 101 2.104 -8.826 -17.541 1.00 0.00 H new ATOM 0 HA MET A 101 3.220 -11.052 -18.957 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.785 -10.648 -18.655 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.909 -9.176 -19.598 1.00 0.00 H new ATOM 0 HG2 MET A 101 0.394 -10.430 -21.386 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.030 -11.051 -21.298 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.114 -13.822 -21.779 1.00 0.00 H new ATOM 0 HE2 MET A 101 -1.405 -12.066 -21.825 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.061 -12.770 -22.755 1.00 0.00 H new ATOM 1625 N GLN A 102 3.701 -8.036 -20.093 1.00 0.00 N ATOM 1626 CA GLN A 102 4.417 -7.248 -21.091 1.00 0.00 C ATOM 1627 C GLN A 102 5.861 -7.723 -21.235 1.00 0.00 C ATOM 1628 O GLN A 102 6.504 -7.481 -22.257 1.00 0.00 O ATOM 1629 CB GLN A 102 4.389 -5.765 -20.714 1.00 0.00 C ATOM 1630 CG GLN A 102 4.100 -4.844 -21.887 1.00 0.00 C ATOM 1631 CD GLN A 102 4.916 -3.567 -21.841 1.00 0.00 C ATOM 1632 OE1 GLN A 102 5.435 -3.186 -20.791 1.00 0.00 O ATOM 1633 NE2 GLN A 102 5.033 -2.897 -22.982 1.00 0.00 N ATOM 0 H GLN A 102 3.318 -7.491 -19.321 1.00 0.00 H new ATOM 0 HA GLN A 102 3.916 -7.383 -22.050 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.632 -5.609 -19.945 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.349 -5.492 -20.277 1.00 0.00 H new ATOM 0 HG2 GLN A 102 4.309 -5.371 -22.818 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.039 -4.593 -21.894 1.00 0.00 H new ATOM 0 HE21 GLN A 102 4.586 -3.249 -23.828 1.00 0.00 H new ATOM 0 HE22 GLN A 102 5.570 -2.030 -23.012 1.00 0.00 H new ATOM 1642 N GLU A 103 6.367 -8.399 -20.206 1.00 0.00 N ATOM 1643 CA GLU A 103 7.735 -8.906 -20.221 1.00 0.00 C ATOM 1644 C GLU A 103 8.739 -7.758 -20.201 1.00 0.00 C ATOM 1645 O GLU A 103 9.767 -7.805 -20.877 1.00 0.00 O ATOM 1646 CB GLU A 103 7.968 -9.784 -21.453 1.00 0.00 C ATOM 1647 CG GLU A 103 9.224 -10.635 -21.366 1.00 0.00 C ATOM 1648 CD GLU A 103 9.394 -11.548 -22.565 1.00 0.00 C ATOM 1649 OE1 GLU A 103 9.913 -11.079 -23.599 1.00 0.00 O ATOM 1650 OE2 GLU A 103 9.007 -12.732 -22.469 1.00 0.00 O ATOM 0 H GLU A 103 5.850 -8.608 -19.352 1.00 0.00 H new ATOM 0 HA GLU A 103 7.881 -9.510 -19.325 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.106 -10.437 -21.592 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.031 -9.147 -22.336 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.094 -9.984 -21.283 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.189 -11.237 -20.458 1.00 0.00 H new ATOM 1657 N VAL A 104 8.434 -6.727 -19.420 1.00 0.00 N ATOM 1658 CA VAL A 104 9.309 -5.567 -19.310 1.00 0.00 C ATOM 1659 C VAL A 104 10.698 -5.966 -18.818 1.00 0.00 C ATOM 1660 O VAL A 104 11.706 -5.429 -19.275 1.00 0.00 O ATOM 1661 CB VAL A 104 8.718 -4.507 -18.373 1.00 0.00 C ATOM 1662 CG1 VAL A 104 8.462 -5.127 -17.027 1.00 0.00 C ATOM 1663 CG2 VAL A 104 9.640 -3.301 -18.256 1.00 0.00 C ATOM 0 H VAL A 104 7.587 -6.672 -18.854 1.00 0.00 H new ATOM 0 HA VAL A 104 9.398 -5.141 -20.309 1.00 0.00 H new ATOM 0 HB VAL A 104 7.775 -4.149 -18.787 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.042 -4.378 -16.356 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.759 -5.953 -17.135 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.399 -5.499 -16.614 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.195 -2.566 -17.585 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.604 -3.617 -17.859 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.782 -2.855 -19.240 1.00 0.00 H new ATOM 1673 N GLY A 105 10.742 -6.913 -17.885 1.00 0.00 N ATOM 1674 CA GLY A 105 12.014 -7.369 -17.352 1.00 0.00 C ATOM 1675 C GLY A 105 12.137 -7.148 -15.857 1.00 0.00 C ATOM 1676 O GLY A 105 12.668 -7.997 -15.141 1.00 0.00 O ATOM 0 H GLY A 105 9.922 -7.372 -17.489 1.00 0.00 H new ATOM 0 HA2 GLY A 105 12.134 -8.430 -17.569 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.824 -6.846 -17.860 1.00 0.00 H new ATOM 1680 N VAL A 106 11.652 -6.005 -15.383 1.00 0.00 N ATOM 1681 CA VAL A 106 11.718 -5.679 -13.963 1.00 0.00 C ATOM 1682 C VAL A 106 10.908 -6.667 -13.128 1.00 0.00 C ATOM 1683 O VAL A 106 11.225 -6.915 -11.965 1.00 0.00 O ATOM 1684 CB VAL A 106 11.214 -4.247 -13.689 1.00 0.00 C ATOM 1685 CG1 VAL A 106 9.749 -4.105 -14.076 1.00 0.00 C ATOM 1686 CG2 VAL A 106 11.430 -3.875 -12.228 1.00 0.00 C ATOM 0 H VAL A 106 11.210 -5.290 -15.960 1.00 0.00 H new ATOM 0 HA VAL A 106 12.767 -5.746 -13.674 1.00 0.00 H new ATOM 0 HB VAL A 106 11.791 -3.557 -14.305 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.416 -3.087 -13.874 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.631 -4.321 -15.138 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.149 -4.805 -13.494 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.069 -2.862 -12.053 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.883 -4.570 -11.591 1.00 0.00 H new ATOM 0 HG23 VAL A 106 12.493 -3.927 -11.993 1.00 0.00 H new ATOM 1696 N ILE A 107 9.864 -7.231 -13.727 1.00 0.00 N ATOM 1697 CA ILE A 107 9.016 -8.194 -13.034 1.00 0.00 C ATOM 1698 C ILE A 107 9.343 -9.619 -13.470 1.00 0.00 C ATOM 1699 O ILE A 107 8.451 -10.447 -13.654 1.00 0.00 O ATOM 1700 CB ILE A 107 7.520 -7.915 -13.287 1.00 0.00 C ATOM 1701 CG1 ILE A 107 7.195 -6.447 -13.002 1.00 0.00 C ATOM 1702 CG2 ILE A 107 6.657 -8.826 -12.426 1.00 0.00 C ATOM 1703 CD1 ILE A 107 6.019 -5.923 -13.797 1.00 0.00 C ATOM 0 H ILE A 107 9.585 -7.038 -14.689 1.00 0.00 H new ATOM 0 HA ILE A 107 9.216 -8.087 -11.968 1.00 0.00 H new ATOM 0 HB ILE A 107 7.302 -8.121 -14.335 1.00 0.00 H new ATOM 0 HG12 ILE A 107 6.986 -6.329 -11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.072 -5.839 -13.223 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.604 -8.617 -12.616 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.870 -9.867 -12.671 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.878 -8.648 -11.374 1.00 0.00 H new ATOM 0 HD11 ILE A 107 5.846 -4.877 -13.544 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.233 -6.008 -14.862 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.129 -6.506 -13.558 1.00 0.00 H new ATOM 1715 N GLU A 108 10.632 -9.896 -13.637 1.00 0.00 N ATOM 1716 CA GLU A 108 11.083 -11.220 -14.053 1.00 0.00 C ATOM 1717 C GLU A 108 12.267 -11.687 -13.210 1.00 0.00 C ATOM 1718 O GLU A 108 12.389 -12.872 -12.899 1.00 0.00 O ATOM 1719 CB GLU A 108 11.471 -11.206 -15.533 1.00 0.00 C ATOM 1720 CG GLU A 108 11.753 -12.587 -16.100 1.00 0.00 C ATOM 1721 CD GLU A 108 10.489 -13.392 -16.332 1.00 0.00 C ATOM 1722 OE1 GLU A 108 10.273 -14.381 -15.600 1.00 0.00 O ATOM 1723 OE2 GLU A 108 9.715 -13.032 -17.244 1.00 0.00 O ATOM 0 H GLU A 108 11.383 -9.222 -13.491 1.00 0.00 H new ATOM 0 HA GLU A 108 10.259 -11.918 -13.904 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.667 -10.744 -16.106 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.355 -10.582 -15.663 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.293 -12.486 -17.042 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.405 -13.130 -15.416 1.00 0.00 H new ATOM 1730 N SER A 109 13.138 -10.749 -12.846 1.00 0.00 N ATOM 1731 CA SER A 109 14.313 -11.053 -12.047 1.00 0.00 C ATOM 1732 C SER A 109 13.976 -11.943 -10.852 1.00 0.00 C ATOM 1733 O SER A 109 13.293 -11.513 -9.923 1.00 0.00 O ATOM 1734 CB SER A 109 14.929 -9.750 -11.551 1.00 0.00 C ATOM 1735 OG SER A 109 13.972 -8.704 -11.543 1.00 0.00 O ATOM 0 H SER A 109 13.047 -9.764 -13.097 1.00 0.00 H new ATOM 0 HA SER A 109 15.018 -11.596 -12.676 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.326 -9.891 -10.546 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.768 -9.475 -12.190 1.00 0.00 H new ATOM 0 HG SER A 109 14.429 -7.844 -11.434 1.00 0.00 H new ATOM 1741 N PRO A 110 14.465 -13.196 -10.851 1.00 0.00 N ATOM 1742 CA PRO A 110 14.222 -14.132 -9.752 1.00 0.00 C ATOM 1743 C PRO A 110 14.889 -13.666 -8.464 1.00 0.00 C ATOM 1744 O PRO A 110 14.385 -13.904 -7.366 1.00 0.00 O ATOM 1745 CB PRO A 110 14.858 -15.444 -10.234 1.00 0.00 C ATOM 1746 CG PRO A 110 15.075 -15.266 -11.698 1.00 0.00 C ATOM 1747 CD PRO A 110 15.297 -13.797 -11.904 1.00 0.00 C ATOM 0 HA PRO A 110 13.160 -14.227 -9.523 1.00 0.00 H new ATOM 0 HB2 PRO A 110 15.799 -15.637 -9.718 1.00 0.00 H new ATOM 0 HB3 PRO A 110 14.205 -16.294 -10.034 1.00 0.00 H new ATOM 0 HG2 PRO A 110 15.935 -15.843 -12.039 1.00 0.00 H new ATOM 0 HG3 PRO A 110 14.212 -15.614 -12.266 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.347 -13.527 -11.795 1.00 0.00 H new ATOM 0 HD3 PRO A 110 14.987 -13.476 -12.898 1.00 0.00 H new ATOM 1755 N LEU A 111 16.033 -13.004 -8.611 1.00 0.00 N ATOM 1756 CA LEU A 111 16.783 -12.504 -7.466 1.00 0.00 C ATOM 1757 C LEU A 111 16.254 -11.148 -7.001 1.00 0.00 C ATOM 1758 O LEU A 111 16.123 -10.908 -5.800 1.00 0.00 O ATOM 1759 CB LEU A 111 18.274 -12.406 -7.808 1.00 0.00 C ATOM 1760 CG LEU A 111 18.672 -11.215 -8.683 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.908 -9.980 -7.827 1.00 0.00 C ATOM 1762 CD2 LEU A 111 19.913 -11.547 -9.498 1.00 0.00 C ATOM 0 H LEU A 111 16.461 -12.802 -9.515 1.00 0.00 H new ATOM 0 HA LEU A 111 16.653 -13.211 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.840 -12.356 -6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.574 -13.323 -8.315 1.00 0.00 H new ATOM 0 HG LEU A 111 17.854 -11.003 -9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.190 -9.143 -8.466 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.995 -9.732 -7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.709 -10.179 -7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.183 -10.690 -10.115 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.737 -11.784 -8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 111 19.709 -12.405 -10.138 1.00 0.00 H new ATOM 1774 N MET A 112 15.947 -10.260 -7.947 1.00 0.00 N ATOM 1775 CA MET A 112 15.433 -8.939 -7.600 1.00 0.00 C ATOM 1776 C MET A 112 14.049 -9.044 -6.964 1.00 0.00 C ATOM 1777 O MET A 112 13.634 -8.165 -6.209 1.00 0.00 O ATOM 1778 CB MET A 112 15.370 -8.041 -8.837 1.00 0.00 C ATOM 1779 CG MET A 112 16.667 -8.001 -9.629 1.00 0.00 C ATOM 1780 SD MET A 112 16.526 -7.033 -11.144 1.00 0.00 S ATOM 1781 CE MET A 112 18.093 -6.165 -11.138 1.00 0.00 C ATOM 0 H MET A 112 16.044 -10.430 -8.948 1.00 0.00 H new ATOM 0 HA MET A 112 16.117 -8.495 -6.877 1.00 0.00 H new ATOM 0 HB2 MET A 112 14.568 -8.389 -9.488 1.00 0.00 H new ATOM 0 HB3 MET A 112 15.112 -7.028 -8.527 1.00 0.00 H new ATOM 0 HG2 MET A 112 17.456 -7.580 -9.006 1.00 0.00 H new ATOM 0 HG3 MET A 112 16.967 -9.019 -9.879 1.00 0.00 H new ATOM 0 HE1 MET A 112 18.157 -5.523 -12.016 1.00 0.00 H new ATOM 0 HE2 MET A 112 18.168 -5.556 -10.237 1.00 0.00 H new ATOM 0 HE3 MET A 112 18.909 -6.887 -11.157 1.00 0.00 H new ATOM 1791 N TYR A 113 13.341 -10.126 -7.275 1.00 0.00 N ATOM 1792 CA TYR A 113 12.004 -10.350 -6.736 1.00 0.00 C ATOM 1793 C TYR A 113 12.017 -10.331 -5.211 1.00 0.00 C ATOM 1794 O TYR A 113 11.203 -9.660 -4.580 1.00 0.00 O ATOM 1795 CB TYR A 113 11.456 -11.692 -7.232 1.00 0.00 C ATOM 1796 CG TYR A 113 10.302 -11.559 -8.197 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.318 -10.596 -9.198 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.197 -12.397 -8.110 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.265 -10.472 -10.084 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.141 -12.279 -8.992 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.179 -11.316 -9.977 1.00 0.00 C ATOM 1802 OH TYR A 113 7.129 -11.196 -10.859 1.00 0.00 O ATOM 0 H TYR A 113 13.672 -10.862 -7.899 1.00 0.00 H new ATOM 0 HA TYR A 113 11.359 -9.543 -7.085 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.260 -12.246 -7.716 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.134 -12.282 -6.374 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.167 -9.934 -9.285 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.163 -13.153 -7.340 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.292 -9.718 -10.857 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.289 -12.938 -8.910 1.00 0.00 H new ATOM 0 HH TYR A 113 6.446 -11.866 -10.647 1.00 0.00 H new ATOM 1812 N GLU A 114 12.943 -11.082 -4.628 1.00 0.00 N ATOM 1813 CA GLU A 114 13.064 -11.168 -3.175 1.00 0.00 C ATOM 1814 C GLU A 114 13.164 -9.786 -2.533 1.00 0.00 C ATOM 1815 O GLU A 114 12.474 -9.496 -1.558 1.00 0.00 O ATOM 1816 CB GLU A 114 14.287 -12.005 -2.796 1.00 0.00 C ATOM 1817 CG GLU A 114 14.047 -13.504 -2.873 1.00 0.00 C ATOM 1818 CD GLU A 114 15.306 -14.309 -2.621 1.00 0.00 C ATOM 1819 OE1 GLU A 114 16.241 -14.224 -3.445 1.00 0.00 O ATOM 1820 OE2 GLU A 114 15.358 -15.025 -1.598 1.00 0.00 O ATOM 0 H GLU A 114 13.624 -11.643 -5.140 1.00 0.00 H new ATOM 0 HA GLU A 114 12.161 -11.649 -2.798 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.114 -11.744 -3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 114 14.594 -11.746 -1.783 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.288 -13.785 -2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.651 -13.755 -3.857 1.00 0.00 H new ATOM 1827 N ASP A 115 14.033 -8.942 -3.076 1.00 0.00 N ATOM 1828 CA ASP A 115 14.228 -7.599 -2.539 1.00 0.00 C ATOM 1829 C ASP A 115 12.931 -6.792 -2.564 1.00 0.00 C ATOM 1830 O ASP A 115 12.618 -6.078 -1.611 1.00 0.00 O ATOM 1831 CB ASP A 115 15.310 -6.865 -3.333 1.00 0.00 C ATOM 1832 CG ASP A 115 16.006 -5.798 -2.512 1.00 0.00 C ATOM 1833 OD1 ASP A 115 16.239 -6.033 -1.307 1.00 0.00 O ATOM 1834 OD2 ASP A 115 16.317 -4.726 -3.072 1.00 0.00 O ATOM 0 H ASP A 115 14.613 -9.162 -3.886 1.00 0.00 H new ATOM 0 HA ASP A 115 14.544 -7.700 -1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.047 -7.585 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.862 -6.407 -4.215 1.00 0.00 H new ATOM 1839 N SER A 116 12.184 -6.903 -3.656 1.00 0.00 N ATOM 1840 CA SER A 116 10.927 -6.176 -3.799 1.00 0.00 C ATOM 1841 C SER A 116 9.811 -6.830 -2.990 1.00 0.00 C ATOM 1842 O SER A 116 9.068 -6.155 -2.278 1.00 0.00 O ATOM 1843 CB SER A 116 10.525 -6.103 -5.273 1.00 0.00 C ATOM 1844 OG SER A 116 10.168 -7.382 -5.769 1.00 0.00 O ATOM 0 H SER A 116 12.426 -7.489 -4.455 1.00 0.00 H new ATOM 0 HA SER A 116 11.079 -5.168 -3.414 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.686 -5.417 -5.391 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.351 -5.700 -5.859 1.00 0.00 H new ATOM 0 HG SER A 116 10.724 -8.066 -5.341 1.00 0.00 H new ATOM 1850 N ILE A 117 9.694 -8.145 -3.119 1.00 0.00 N ATOM 1851 CA ILE A 117 8.661 -8.900 -2.419 1.00 0.00 C ATOM 1852 C ILE A 117 8.893 -8.913 -0.910 1.00 0.00 C ATOM 1853 O ILE A 117 7.980 -8.638 -0.131 1.00 0.00 O ATOM 1854 CB ILE A 117 8.594 -10.353 -2.926 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.565 -10.380 -4.467 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.390 -11.069 -2.325 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.180 -10.488 -5.080 1.00 0.00 C ATOM 0 H ILE A 117 10.305 -8.714 -3.705 1.00 0.00 H new ATOM 0 HA ILE A 117 7.716 -8.398 -2.626 1.00 0.00 H new ATOM 0 HB ILE A 117 9.488 -10.886 -2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.042 -9.474 -4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.166 -11.222 -4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.356 -12.095 -2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.476 -11.076 -1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.476 -10.550 -2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.263 -10.500 -6.167 1.00 0.00 H new ATOM 0 HD12 ILE A 117 6.704 -11.408 -4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.578 -9.633 -4.771 1.00 0.00 H new ATOM 1869 N LEU A 118 10.115 -9.240 -0.501 1.00 0.00 N ATOM 1870 CA LEU A 118 10.456 -9.296 0.917 1.00 0.00 C ATOM 1871 C LEU A 118 10.190 -7.959 1.602 1.00 0.00 C ATOM 1872 O LEU A 118 9.700 -7.916 2.730 1.00 0.00 O ATOM 1873 CB LEU A 118 11.924 -9.691 1.097 1.00 0.00 C ATOM 1874 CG LEU A 118 12.299 -10.184 2.496 1.00 0.00 C ATOM 1875 CD1 LEU A 118 12.250 -9.040 3.497 1.00 0.00 C ATOM 1876 CD2 LEU A 118 11.376 -11.313 2.928 1.00 0.00 C ATOM 0 H LEU A 118 10.885 -9.470 -1.130 1.00 0.00 H new ATOM 0 HA LEU A 118 9.823 -10.051 1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.164 -10.473 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.548 -8.831 0.853 1.00 0.00 H new ATOM 0 HG LEU A 118 13.319 -10.567 2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.520 -9.410 4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.953 -8.263 3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.242 -8.626 3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.657 -11.651 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 118 10.346 -10.956 2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.462 -12.142 2.226 1.00 0.00 H new ATOM 1888 N ALA A 119 10.516 -6.869 0.914 1.00 0.00 N ATOM 1889 CA ALA A 119 10.313 -5.530 1.459 1.00 0.00 C ATOM 1890 C ALA A 119 8.867 -5.323 1.902 1.00 0.00 C ATOM 1891 O ALA A 119 8.604 -4.654 2.901 1.00 0.00 O ATOM 1892 CB ALA A 119 10.707 -4.479 0.432 1.00 0.00 C ATOM 0 H ALA A 119 10.922 -6.886 -0.022 1.00 0.00 H new ATOM 0 HA ALA A 119 10.950 -5.425 2.338 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.551 -3.485 0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.758 -4.602 0.171 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.095 -4.596 -0.462 1.00 0.00 H new ATOM 1898 N VAL A 120 7.934 -5.898 1.151 1.00 0.00 N ATOM 1899 CA VAL A 120 6.515 -5.774 1.466 1.00 0.00 C ATOM 1900 C VAL A 120 6.093 -6.780 2.531 1.00 0.00 C ATOM 1901 O VAL A 120 5.364 -6.443 3.463 1.00 0.00 O ATOM 1902 CB VAL A 120 5.643 -5.978 0.213 1.00 0.00 C ATOM 1903 CG1 VAL A 120 4.191 -5.635 0.512 1.00 0.00 C ATOM 1904 CG2 VAL A 120 6.168 -5.145 -0.946 1.00 0.00 C ATOM 0 H VAL A 120 8.134 -6.454 0.320 1.00 0.00 H new ATOM 0 HA VAL A 120 6.366 -4.764 1.847 1.00 0.00 H new ATOM 0 HB VAL A 120 5.693 -7.028 -0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.590 -5.785 -0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.821 -6.280 1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 120 4.120 -4.594 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.539 -5.303 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.151 -4.090 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.191 -5.444 -1.175 1.00 0.00 H new ATOM 1914 N ARG A 121 6.550 -8.018 2.381 1.00 0.00 N ATOM 1915 CA ARG A 121 6.215 -9.077 3.325 1.00 0.00 C ATOM 1916 C ARG A 121 6.746 -8.764 4.722 1.00 0.00 C ATOM 1917 O ARG A 121 6.052 -8.965 5.718 1.00 0.00 O ATOM 1918 CB ARG A 121 6.778 -10.413 2.838 1.00 0.00 C ATOM 1919 CG ARG A 121 6.236 -11.613 3.597 1.00 0.00 C ATOM 1920 CD ARG A 121 4.732 -11.751 3.419 1.00 0.00 C ATOM 1921 NE ARG A 121 4.330 -13.141 3.215 1.00 0.00 N ATOM 1922 CZ ARG A 121 4.186 -14.024 4.201 1.00 0.00 C ATOM 1923 NH1 ARG A 121 4.416 -13.668 5.459 1.00 0.00 N ATOM 1924 NH2 ARG A 121 3.813 -15.266 3.928 1.00 0.00 N ATOM 0 H ARG A 121 7.154 -8.313 1.614 1.00 0.00 H new ATOM 0 HA ARG A 121 5.129 -9.144 3.384 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.549 -10.530 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.864 -10.396 2.930 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.730 -12.520 3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 121 6.470 -11.511 4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 121 4.225 -11.352 4.298 1.00 0.00 H new ATOM 0 HD3 ARG A 121 4.411 -11.152 2.567 1.00 0.00 H new ATOM 0 HE ARG A 121 4.149 -13.453 2.261 1.00 0.00 H new ATOM 0 HH11 ARG A 121 4.705 -12.714 5.674 1.00 0.00 H new ATOM 0 HH12 ARG A 121 4.304 -14.349 6.210 1.00 0.00 H new ATOM 0 HH21 ARG A 121 3.636 -15.545 2.963 1.00 0.00 H new ATOM 0 HH22 ARG A 121 3.703 -15.943 4.683 1.00 0.00 H new ATOM 1938 N LYS A 122 7.981 -8.275 4.790 1.00 0.00 N ATOM 1939 CA LYS A 122 8.600 -7.940 6.069 1.00 0.00 C ATOM 1940 C LYS A 122 7.784 -6.887 6.812 1.00 0.00 C ATOM 1941 O LYS A 122 7.446 -7.061 7.983 1.00 0.00 O ATOM 1942 CB LYS A 122 10.029 -7.436 5.854 1.00 0.00 C ATOM 1943 CG LYS A 122 11.054 -8.107 6.754 1.00 0.00 C ATOM 1944 CD LYS A 122 12.437 -7.496 6.581 1.00 0.00 C ATOM 1945 CE LYS A 122 12.966 -6.929 7.889 1.00 0.00 C ATOM 1946 NZ LYS A 122 14.333 -6.358 7.735 1.00 0.00 N ATOM 0 H LYS A 122 8.572 -8.102 3.977 1.00 0.00 H new ATOM 0 HA LYS A 122 8.629 -8.845 6.676 1.00 0.00 H new ATOM 0 HB2 LYS A 122 10.310 -7.599 4.813 1.00 0.00 H new ATOM 0 HB3 LYS A 122 10.056 -6.360 6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.742 -8.014 7.794 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.095 -9.172 6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 122 13.126 -8.253 6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.395 -6.706 5.832 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.288 -6.155 8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.984 -7.715 8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.657 -5.982 8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.986 -7.102 7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.312 -5.591 7.033 1.00 0.00 H new ATOM 1960 N TYR A 123 7.474 -5.794 6.125 1.00 0.00 N ATOM 1961 CA TYR A 123 6.701 -4.710 6.719 1.00 0.00 C ATOM 1962 C TYR A 123 5.250 -5.128 6.937 1.00 0.00 C ATOM 1963 O TYR A 123 4.667 -4.859 7.987 1.00 0.00 O ATOM 1964 CB TYR A 123 6.764 -3.466 5.827 1.00 0.00 C ATOM 1965 CG TYR A 123 7.546 -2.321 6.434 1.00 0.00 C ATOM 1966 CD1 TYR A 123 7.150 -1.004 6.235 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.678 -2.556 7.205 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.860 0.045 6.786 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.393 -1.511 7.759 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.980 -0.213 7.547 1.00 0.00 C ATOM 1971 OH TYR A 123 9.689 0.829 8.098 1.00 0.00 O ATOM 0 H TYR A 123 7.746 -5.635 5.155 1.00 0.00 H new ATOM 0 HA TYR A 123 7.136 -4.474 7.690 1.00 0.00 H new ATOM 0 HB2 TYR A 123 7.215 -3.737 4.872 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.749 -3.129 5.616 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.273 -0.797 5.640 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.004 -3.572 7.374 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.539 1.063 6.621 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.271 -1.710 8.355 1.00 0.00 H new ATOM 0 HH TYR A 123 10.449 0.475 8.606 1.00 0.00 H new ATOM 1981 N PHE A 124 4.673 -5.788 5.939 1.00 0.00 N ATOM 1982 CA PHE A 124 3.291 -6.244 6.024 1.00 0.00 C ATOM 1983 C PHE A 124 3.110 -7.222 7.181 1.00 0.00 C ATOM 1984 O PHE A 124 2.032 -7.308 7.770 1.00 0.00 O ATOM 1985 CB PHE A 124 2.869 -6.906 4.711 1.00 0.00 C ATOM 1986 CG PHE A 124 1.389 -7.140 4.606 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.571 -6.214 3.982 1.00 0.00 C ATOM 1988 CD2 PHE A 124 0.818 -8.288 5.132 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.791 -6.426 3.884 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -0.543 -8.506 5.037 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.349 -7.575 4.412 1.00 0.00 C ATOM 0 H PHE A 124 5.141 -6.019 5.062 1.00 0.00 H new ATOM 0 HA PHE A 124 2.659 -5.375 6.205 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.190 -6.280 3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 124 3.387 -7.860 4.611 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.002 -5.315 3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.443 -9.020 5.621 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.418 -5.695 3.396 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.976 -9.404 5.451 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.413 -7.744 4.336 1.00 0.00 H new ATOM 2001 N GLN A 125 4.169 -7.959 7.499 1.00 0.00 N ATOM 2002 CA GLN A 125 4.126 -8.932 8.584 1.00 0.00 C ATOM 2003 C GLN A 125 4.011 -8.237 9.937 1.00 0.00 C ATOM 2004 O GLN A 125 3.366 -8.745 10.854 1.00 0.00 O ATOM 2005 CB GLN A 125 5.375 -9.814 8.557 1.00 0.00 C ATOM 2006 CG GLN A 125 5.299 -11.006 9.497 1.00 0.00 C ATOM 2007 CD GLN A 125 6.187 -12.153 9.057 1.00 0.00 C ATOM 2008 OE1 GLN A 125 6.657 -12.189 7.920 1.00 0.00 O ATOM 2009 NE2 GLN A 125 6.422 -13.099 9.959 1.00 0.00 N ATOM 0 H GLN A 125 5.068 -7.901 7.020 1.00 0.00 H new ATOM 0 HA GLN A 125 3.244 -9.557 8.441 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.534 -10.173 7.540 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.243 -9.209 8.820 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.588 -10.692 10.500 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.267 -11.352 9.556 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.012 -13.029 10.890 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.013 -13.896 9.721 1.00 0.00 H new ATOM 2018 N ARG A 126 4.641 -7.072 10.056 1.00 0.00 N ATOM 2019 CA ARG A 126 4.608 -6.310 11.299 1.00 0.00 C ATOM 2020 C ARG A 126 3.182 -5.898 11.648 1.00 0.00 C ATOM 2021 O ARG A 126 2.782 -5.933 12.812 1.00 0.00 O ATOM 2022 CB ARG A 126 5.497 -5.071 11.185 1.00 0.00 C ATOM 2023 CG ARG A 126 5.945 -4.518 12.529 1.00 0.00 C ATOM 2024 CD ARG A 126 6.675 -5.569 13.349 1.00 0.00 C ATOM 2025 NE ARG A 126 7.699 -6.260 12.568 1.00 0.00 N ATOM 2026 CZ ARG A 126 8.233 -7.428 12.916 1.00 0.00 C ATOM 2027 NH1 ARG A 126 7.843 -8.040 14.028 1.00 0.00 N ATOM 2028 NH2 ARG A 126 9.160 -7.987 12.150 1.00 0.00 N ATOM 0 H ARG A 126 5.180 -6.636 9.308 1.00 0.00 H new ATOM 0 HA ARG A 126 4.987 -6.948 12.097 1.00 0.00 H new ATOM 0 HB2 ARG A 126 6.377 -5.319 10.592 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.956 -4.295 10.644 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.598 -3.660 12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 126 5.078 -4.160 13.084 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.138 -5.096 14.215 1.00 0.00 H new ATOM 0 HD3 ARG A 126 5.957 -6.296 13.729 1.00 0.00 H new ATOM 0 HE ARG A 126 8.023 -5.821 11.706 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.130 -7.615 14.621 1.00 0.00 H new ATOM 0 HH12 ARG A 126 8.256 -8.935 14.289 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.463 -7.522 11.295 1.00 0.00 H new ATOM 0 HH22 ARG A 126 9.570 -8.882 12.416 1.00 0.00 H new ATOM 2042 N ILE A 127 2.418 -5.505 10.634 1.00 0.00 N ATOM 2043 CA ILE A 127 1.036 -5.085 10.834 1.00 0.00 C ATOM 2044 C ILE A 127 0.207 -6.195 11.474 1.00 0.00 C ATOM 2045 O ILE A 127 -0.567 -5.950 12.399 1.00 0.00 O ATOM 2046 CB ILE A 127 0.373 -4.669 9.504 1.00 0.00 C ATOM 2047 CG1 ILE A 127 1.223 -3.617 8.789 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.033 -4.138 9.751 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.671 -3.213 7.440 1.00 0.00 C ATOM 0 H ILE A 127 2.733 -5.469 9.665 1.00 0.00 H new ATOM 0 HA ILE A 127 1.065 -4.225 11.503 1.00 0.00 H new ATOM 0 HB ILE A 127 0.302 -5.549 8.865 1.00 0.00 H new ATOM 0 HG12 ILE A 127 1.300 -2.732 9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 127 2.233 -4.005 8.658 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.485 -3.850 8.802 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.638 -4.914 10.220 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.984 -3.270 10.408 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.323 -2.465 6.989 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.620 -4.087 6.791 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.328 -2.795 7.566 1.00 0.00 H new ATOM 2061 N THR A 128 0.370 -7.415 10.972 1.00 0.00 N ATOM 2062 CA THR A 128 -0.369 -8.559 11.493 1.00 0.00 C ATOM 2063 C THR A 128 -0.061 -8.787 12.970 1.00 0.00 C ATOM 2064 O THR A 128 -0.968 -8.961 13.782 1.00 0.00 O ATOM 2065 CB THR A 128 -0.033 -9.817 10.691 1.00 0.00 C ATOM 2066 OG1 THR A 128 -0.070 -9.549 9.300 1.00 0.00 O ATOM 2067 CG2 THR A 128 -0.976 -10.969 10.961 1.00 0.00 C ATOM 0 H THR A 128 1.006 -7.636 10.206 1.00 0.00 H new ATOM 0 HA THR A 128 -1.433 -8.344 11.394 1.00 0.00 H new ATOM 0 HB THR A 128 0.968 -10.105 11.012 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.149 -10.365 8.804 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.681 -11.829 10.360 1.00 0.00 H new ATOM 0 HG22 THR A 128 -0.935 -11.233 12.018 1.00 0.00 H new ATOM 0 HG23 THR A 128 -1.993 -10.676 10.700 1.00 0.00 H new ATOM 2075 N LEU A 129 1.224 -8.785 13.311 1.00 0.00 N ATOM 2076 CA LEU A 129 1.647 -8.992 14.692 1.00 0.00 C ATOM 2077 C LEU A 129 1.346 -7.764 15.545 1.00 0.00 C ATOM 2078 O LEU A 129 1.016 -7.881 16.725 1.00 0.00 O ATOM 2079 CB LEU A 129 3.142 -9.311 14.746 1.00 0.00 C ATOM 2080 CG LEU A 129 3.712 -9.503 16.153 1.00 0.00 C ATOM 2081 CD1 LEU A 129 2.936 -10.576 16.901 1.00 0.00 C ATOM 2082 CD2 LEU A 129 5.189 -9.862 16.084 1.00 0.00 C ATOM 0 H LEU A 129 1.989 -8.643 12.652 1.00 0.00 H new ATOM 0 HA LEU A 129 1.087 -9.836 15.094 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.326 -10.217 14.169 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.688 -8.505 14.256 1.00 0.00 H new ATOM 0 HG LEU A 129 3.611 -8.564 16.697 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.355 -10.699 17.900 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.890 -10.280 16.981 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.006 -11.519 16.360 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.579 -9.995 17.093 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.313 -10.788 15.522 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.735 -9.061 15.587 1.00 0.00 H new ATOM 2094 N TYR A 130 1.463 -6.588 14.938 1.00 0.00 N ATOM 2095 CA TYR A 130 1.208 -5.334 15.638 1.00 0.00 C ATOM 2096 C TYR A 130 -0.242 -5.252 16.106 1.00 0.00 C ATOM 2097 O TYR A 130 -0.514 -4.982 17.276 1.00 0.00 O ATOM 2098 CB TYR A 130 1.527 -4.148 14.727 1.00 0.00 C ATOM 2099 CG TYR A 130 1.402 -2.805 15.409 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.483 -1.862 14.965 1.00 0.00 C ATOM 2101 CD2 TYR A 130 2.203 -2.479 16.496 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.367 -0.633 15.585 1.00 0.00 C ATOM 2103 CE2 TYR A 130 2.092 -1.252 17.122 1.00 0.00 C ATOM 2104 CZ TYR A 130 1.173 -0.333 16.662 1.00 0.00 C ATOM 2105 OH TYR A 130 1.061 0.890 17.282 1.00 0.00 O ATOM 0 H TYR A 130 1.733 -6.477 13.961 1.00 0.00 H new ATOM 0 HA TYR A 130 1.854 -5.299 16.515 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.542 -4.258 14.345 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.858 -4.172 13.867 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.151 -2.094 14.122 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.925 -3.196 16.858 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.352 0.089 15.227 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.722 -1.014 17.967 1.00 0.00 H new ATOM 0 HH TYR A 130 0.672 1.538 16.659 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.169 -5.482 15.183 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.593 -5.429 15.495 1.00 0.00 C ATOM 2117 C LEU A 131 -2.986 -6.528 16.477 1.00 0.00 C ATOM 2118 O LEU A 131 -3.883 -6.345 17.300 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.418 -5.555 14.212 1.00 0.00 C ATOM 2120 CG LEU A 131 -3.674 -4.241 13.469 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.396 -3.421 13.367 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.241 -4.516 12.085 1.00 0.00 C ATOM 0 H LEU A 131 -0.960 -5.707 14.211 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.799 -4.467 15.963 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.907 -6.242 13.537 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.379 -6.007 14.460 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.405 -3.664 14.036 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.601 -2.492 12.835 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.029 -3.193 14.368 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.641 -3.990 12.825 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.417 -3.572 11.570 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.531 -5.114 11.513 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.181 -5.060 12.178 1.00 0.00 H new ATOM 2134 N THR A 132 -2.314 -7.671 16.385 1.00 0.00 N ATOM 2135 CA THR A 132 -2.599 -8.799 17.267 1.00 0.00 C ATOM 2136 C THR A 132 -2.483 -8.390 18.733 1.00 0.00 C ATOM 2137 O THR A 132 -3.240 -8.862 19.581 1.00 0.00 O ATOM 2138 CB THR A 132 -1.646 -9.960 16.971 1.00 0.00 C ATOM 2139 OG1 THR A 132 -1.788 -10.394 15.630 1.00 0.00 O ATOM 2140 CG2 THR A 132 -1.866 -11.161 17.866 1.00 0.00 C ATOM 0 H THR A 132 -1.569 -7.841 15.710 1.00 0.00 H new ATOM 0 HA THR A 132 -3.623 -9.122 17.080 1.00 0.00 H new ATOM 0 HB THR A 132 -0.647 -9.567 17.158 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.106 -9.964 15.073 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.158 -11.946 17.602 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.716 -10.872 18.906 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.883 -11.531 17.735 1.00 0.00 H new ATOM 2148 N GLU A 133 -1.533 -7.509 19.023 1.00 0.00 N ATOM 2149 CA GLU A 133 -1.320 -7.036 20.386 1.00 0.00 C ATOM 2150 C GLU A 133 -2.487 -6.171 20.852 1.00 0.00 C ATOM 2151 O GLU A 133 -2.800 -6.122 22.042 1.00 0.00 O ATOM 2152 CB GLU A 133 -0.015 -6.242 20.475 1.00 0.00 C ATOM 2153 CG GLU A 133 0.313 -5.766 21.880 1.00 0.00 C ATOM 2154 CD GLU A 133 1.338 -6.645 22.569 1.00 0.00 C ATOM 2155 OE1 GLU A 133 1.015 -7.210 23.635 1.00 0.00 O ATOM 2156 OE2 GLU A 133 2.464 -6.770 22.043 1.00 0.00 O ATOM 0 H GLU A 133 -0.898 -7.108 18.333 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.254 -7.906 21.039 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.804 -6.862 20.110 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.079 -5.378 19.813 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.688 -4.744 21.835 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.600 -5.744 22.475 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.127 -5.488 19.908 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.259 -4.623 20.224 1.00 0.00 C ATOM 2165 C LYS A 134 -5.590 -5.309 19.918 1.00 0.00 C ATOM 2166 O LYS A 134 -6.656 -4.766 20.207 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.158 -3.314 19.438 1.00 0.00 C ATOM 2168 CG LYS A 134 -5.066 -2.216 19.967 1.00 0.00 C ATOM 2169 CD LYS A 134 -4.336 -0.886 20.064 1.00 0.00 C ATOM 2170 CE LYS A 134 -5.288 0.287 19.897 1.00 0.00 C ATOM 2171 NZ LYS A 134 -4.582 1.594 19.989 1.00 0.00 N ATOM 0 H LYS A 134 -2.881 -5.517 18.918 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.226 -4.409 21.292 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.126 -2.964 19.462 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.405 -3.507 18.394 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.931 -2.110 19.312 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.444 -2.497 20.950 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.835 -0.815 21.029 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.561 -0.839 19.299 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.789 0.213 18.932 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.062 0.238 20.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.267 2.368 19.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.125 1.677 20.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.861 1.652 19.242 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.527 -6.504 19.332 1.00 0.00 N ATOM 2186 CA LYS A 135 -6.732 -7.253 18.993 1.00 0.00 C ATOM 2187 C LYS A 135 -7.653 -6.432 18.095 1.00 0.00 C ATOM 2188 O LYS A 135 -8.873 -6.597 18.125 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.477 -7.666 20.264 1.00 0.00 C ATOM 2190 CG LYS A 135 -6.748 -8.721 21.081 1.00 0.00 C ATOM 2191 CD LYS A 135 -6.437 -8.228 22.486 1.00 0.00 C ATOM 2192 CE LYS A 135 -5.406 -7.112 22.470 1.00 0.00 C ATOM 2193 NZ LYS A 135 -4.718 -6.972 23.784 1.00 0.00 N ATOM 0 H LYS A 135 -4.655 -6.972 19.083 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.429 -8.148 18.449 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -7.637 -6.784 20.884 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.461 -8.046 19.991 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -7.358 -9.623 21.138 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.821 -8.995 20.578 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -7.352 -7.872 22.959 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.068 -9.057 23.090 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.668 -7.311 21.693 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.893 -6.171 22.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.752 -6.618 23.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.243 -6.302 24.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.678 -7.898 24.255 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.063 -5.547 17.298 1.00 0.00 N ATOM 2208 CA TYR A 136 -7.832 -4.700 16.393 1.00 0.00 C ATOM 2209 C TYR A 136 -8.820 -3.833 17.169 1.00 0.00 C ATOM 2210 O TYR A 136 -10.035 -3.998 17.050 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.581 -5.558 15.369 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.756 -6.693 14.806 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.767 -6.456 13.859 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.967 -8.002 15.220 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -6.012 -7.491 13.341 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -7.215 -9.043 14.708 1.00 0.00 C ATOM 2217 CZ TYR A 136 -6.240 -8.782 13.769 1.00 0.00 C ATOM 2218 OH TYR A 136 -5.490 -9.815 13.256 1.00 0.00 O ATOM 0 H TYR A 136 -6.055 -5.398 17.260 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.136 -4.046 15.867 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.476 -5.969 15.837 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.914 -4.921 14.549 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -6.585 -5.446 13.522 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.731 -8.210 15.954 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.248 -7.290 12.605 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -7.390 -10.055 15.042 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.915 -10.154 12.440 1.00 0.00 H new ATOM 2228 N SER A 137 -8.292 -2.909 17.964 1.00 0.00 N ATOM 2229 CA SER A 137 -9.128 -2.017 18.760 1.00 0.00 C ATOM 2230 C SER A 137 -9.839 -0.999 17.874 1.00 0.00 C ATOM 2231 O SER A 137 -11.051 -1.073 17.676 1.00 0.00 O ATOM 2232 CB SER A 137 -8.282 -1.293 19.809 1.00 0.00 C ATOM 2233 OG SER A 137 -9.051 -0.329 20.507 1.00 0.00 O ATOM 0 H SER A 137 -7.289 -2.758 18.075 1.00 0.00 H new ATOM 0 HA SER A 137 -9.882 -2.622 19.264 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.873 -2.017 20.514 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.435 -0.806 19.325 1.00 0.00 H new ATOM 0 HG SER A 137 -8.488 0.119 21.173 1.00 0.00 H new ATOM 2239 N SER A 138 -9.076 -0.048 17.345 1.00 0.00 N ATOM 2240 CA SER A 138 -9.632 0.987 16.481 1.00 0.00 C ATOM 2241 C SER A 138 -8.526 1.864 15.905 1.00 0.00 C ATOM 2242 O SER A 138 -8.508 2.151 14.708 1.00 0.00 O ATOM 2243 CB SER A 138 -10.631 1.847 17.257 1.00 0.00 C ATOM 2244 OG SER A 138 -11.656 2.331 16.406 1.00 0.00 O ATOM 0 H SER A 138 -8.071 0.027 17.500 1.00 0.00 H new ATOM 0 HA SER A 138 -10.150 0.498 15.656 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.071 1.261 18.064 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.111 2.686 17.719 1.00 0.00 H new ATOM 0 HG SER A 138 -12.283 2.876 16.926 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.603 2.287 16.763 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.493 3.130 16.335 1.00 0.00 C ATOM 2252 C CYS A 139 -5.431 2.305 15.620 1.00 0.00 C ATOM 2253 O CYS A 139 -4.805 2.771 14.668 1.00 0.00 O ATOM 2254 CB CYS A 139 -5.875 3.850 17.534 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.332 5.552 17.175 1.00 0.00 S ATOM 0 H CYS A 139 -7.602 2.060 17.757 1.00 0.00 H new ATOM 0 HA CYS A 139 -6.882 3.873 15.639 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -6.603 3.875 18.345 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -5.021 3.274 17.890 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.233 1.074 16.083 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.247 0.182 15.484 1.00 0.00 C ATOM 2262 C ALA A 140 -4.492 0.028 13.987 1.00 0.00 C ATOM 2263 O ALA A 140 -3.553 0.034 13.191 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.278 -1.177 16.166 1.00 0.00 C ATOM 0 H ALA A 140 -5.742 0.672 16.870 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.260 0.623 15.625 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.536 -1.831 15.707 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.051 -1.058 17.225 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.269 -1.618 16.055 1.00 0.00 H new ATOM 2270 N TRP A 141 -5.760 -0.105 13.612 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.130 -0.252 12.210 1.00 0.00 C ATOM 2272 C TRP A 141 -5.985 1.075 11.473 1.00 0.00 C ATOM 2273 O TRP A 141 -5.633 1.107 10.294 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.566 -0.764 12.088 1.00 0.00 C ATOM 2275 CG TRP A 141 -7.655 -2.249 11.918 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.407 -3.114 12.659 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -6.965 -3.046 10.946 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.230 -4.399 12.207 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.350 -4.384 11.157 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.062 -2.759 9.918 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -6.862 -5.431 10.379 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -5.578 -3.800 9.147 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -5.979 -5.121 9.381 1.00 0.00 C ATOM 0 H TRP A 141 -6.548 -0.114 14.260 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.457 -0.978 11.755 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.124 -0.473 12.978 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.046 -0.279 11.238 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.048 -2.830 13.481 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -8.681 -5.230 12.591 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.748 -1.743 9.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.170 -6.451 10.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -4.879 -3.591 8.351 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -5.583 -5.912 8.761 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.263 2.169 12.176 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.166 3.500 11.588 1.00 0.00 C ATOM 2296 C GLU A 142 -4.723 3.839 11.234 1.00 0.00 C ATOM 2297 O GLU A 142 -4.437 4.282 10.122 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.724 4.551 12.546 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.722 5.956 11.968 1.00 0.00 C ATOM 2300 CD GLU A 142 -5.672 6.848 12.603 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -4.888 7.468 11.854 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -5.634 6.926 13.849 1.00 0.00 O ATOM 0 H GLU A 142 -6.557 2.160 13.153 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.757 3.503 10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.744 4.279 12.818 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.137 4.543 13.464 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.546 5.902 10.894 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.706 6.404 12.108 1.00 0.00 H new ATOM 2309 N VAL A 143 -3.815 3.631 12.183 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.403 3.917 11.957 1.00 0.00 C ATOM 2311 C VAL A 143 -1.885 3.148 10.747 1.00 0.00 C ATOM 2312 O VAL A 143 -1.165 3.694 9.911 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.547 3.565 13.190 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.826 4.537 14.326 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -1.802 2.132 13.631 1.00 0.00 C ATOM 0 H VAL A 143 -4.031 3.267 13.111 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.319 4.988 11.771 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.496 3.652 12.915 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.214 4.274 15.188 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.585 5.550 14.005 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.880 4.484 14.600 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.188 1.905 14.502 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.855 2.012 13.888 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.547 1.451 12.819 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.271 1.880 10.655 1.00 0.00 N ATOM 2326 CA VAL A 144 -1.865 1.036 9.544 1.00 0.00 C ATOM 2327 C VAL A 144 -2.635 1.409 8.282 1.00 0.00 C ATOM 2328 O VAL A 144 -2.078 1.440 7.185 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.096 -0.456 9.858 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -3.559 -0.714 10.177 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -1.635 -1.333 8.702 1.00 0.00 C ATOM 0 H VAL A 144 -2.867 1.416 11.341 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.799 1.198 9.384 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.502 -0.714 10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.703 -1.772 10.396 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.853 -0.121 11.043 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -4.173 -0.434 9.321 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.809 -2.381 8.948 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.195 -1.074 7.803 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.571 -1.173 8.526 1.00 0.00 H new ATOM 2341 N ARG A 145 -3.922 1.698 8.452 1.00 0.00 N ATOM 2342 CA ARG A 145 -4.777 2.077 7.335 1.00 0.00 C ATOM 2343 C ARG A 145 -4.297 3.383 6.714 1.00 0.00 C ATOM 2344 O ARG A 145 -4.109 3.474 5.501 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.226 2.221 7.803 1.00 0.00 C ATOM 2346 CG ARG A 145 -6.977 0.899 7.874 1.00 0.00 C ATOM 2347 CD ARG A 145 -8.164 0.881 6.924 1.00 0.00 C ATOM 2348 NE ARG A 145 -7.794 1.326 5.583 1.00 0.00 N ATOM 2349 CZ ARG A 145 -8.634 1.918 4.737 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -9.901 2.124 5.077 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -8.205 2.302 3.543 1.00 0.00 N ATOM 0 H ARG A 145 -4.395 1.676 9.355 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.725 1.293 6.580 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.236 2.689 8.788 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.753 2.893 7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.300 0.081 7.628 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.323 0.730 8.894 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.572 -0.128 6.872 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.952 1.524 7.315 1.00 0.00 H new ATOM 0 HE ARG A 145 -6.833 1.174 5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.238 1.828 5.993 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.537 2.578 4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.234 2.144 3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -8.846 2.756 2.892 1.00 0.00 H new ATOM 2365 N ALA A 146 -4.093 4.391 7.557 1.00 0.00 N ATOM 2366 CA ALA A 146 -3.626 5.690 7.093 1.00 0.00 C ATOM 2367 C ALA A 146 -2.262 5.564 6.425 1.00 0.00 C ATOM 2368 O ALA A 146 -1.933 6.322 5.514 1.00 0.00 O ATOM 2369 CB ALA A 146 -3.561 6.674 8.252 1.00 0.00 C ATOM 0 H ALA A 146 -4.244 4.332 8.564 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.335 6.067 6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.210 7.640 7.890 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.553 6.788 8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.873 6.299 9.009 1.00 0.00 H new ATOM 2375 N GLU A 147 -1.475 4.595 6.881 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.150 4.362 6.323 1.00 0.00 C ATOM 2377 C GLU A 147 -0.251 3.982 4.850 1.00 0.00 C ATOM 2378 O GLU A 147 0.597 4.356 4.040 1.00 0.00 O ATOM 2379 CB GLU A 147 0.568 3.257 7.101 1.00 0.00 C ATOM 2380 CG GLU A 147 2.077 3.436 7.168 1.00 0.00 C ATOM 2381 CD GLU A 147 2.693 3.740 5.816 1.00 0.00 C ATOM 2382 OE1 GLU A 147 3.325 4.809 5.679 1.00 0.00 O ATOM 2383 OE2 GLU A 147 2.545 2.910 4.895 1.00 0.00 O ATOM 0 H GLU A 147 -1.733 3.959 7.636 1.00 0.00 H new ATOM 0 HA GLU A 147 0.426 5.284 6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.170 3.222 8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.346 2.296 6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.312 4.245 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.528 2.530 7.572 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.302 3.239 4.511 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.529 2.809 3.136 1.00 0.00 C ATOM 2392 C ILE A 148 -1.540 4.004 2.190 1.00 0.00 C ATOM 2393 O ILE A 148 -1.101 3.911 1.044 1.00 0.00 O ATOM 2394 CB ILE A 148 -2.863 2.045 3.001 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -2.885 0.851 3.956 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.074 1.585 1.565 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.249 0.211 4.100 1.00 0.00 C ATOM 0 H ILE A 148 -2.011 2.922 5.173 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.710 2.141 2.868 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.678 2.719 3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.177 0.101 3.602 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.541 1.176 4.938 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.020 1.048 1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.095 2.452 0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.258 0.925 1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.186 -0.628 4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.957 0.946 4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.588 -0.146 3.127 1.00 0.00 H new ATOM 2409 N MET A 149 -2.046 5.127 2.685 1.00 0.00 N ATOM 2410 CA MET A 149 -2.118 6.350 1.895 1.00 0.00 C ATOM 2411 C MET A 149 -0.735 6.749 1.385 1.00 0.00 C ATOM 2412 O MET A 149 -0.585 7.166 0.236 1.00 0.00 O ATOM 2413 CB MET A 149 -2.721 7.485 2.730 1.00 0.00 C ATOM 2414 CG MET A 149 -2.568 8.860 2.099 1.00 0.00 C ATOM 2415 SD MET A 149 -3.387 8.984 0.497 1.00 0.00 S ATOM 2416 CE MET A 149 -4.774 10.041 0.906 1.00 0.00 C ATOM 0 H MET A 149 -2.413 5.216 3.632 1.00 0.00 H new ATOM 0 HA MET A 149 -2.760 6.164 1.034 1.00 0.00 H new ATOM 0 HB2 MET A 149 -3.781 7.284 2.888 1.00 0.00 H new ATOM 0 HB3 MET A 149 -2.248 7.492 3.712 1.00 0.00 H new ATOM 0 HG2 MET A 149 -2.979 9.612 2.772 1.00 0.00 H new ATOM 0 HG3 MET A 149 -1.508 9.085 1.979 1.00 0.00 H new ATOM 0 HE1 MET A 149 -5.377 10.211 0.014 1.00 0.00 H new ATOM 0 HE2 MET A 149 -5.384 9.561 1.671 1.00 0.00 H new ATOM 0 HE3 MET A 149 -4.406 10.996 1.282 1.00 0.00 H new ATOM 2426 N ARG A 150 0.271 6.616 2.242 1.00 0.00 N ATOM 2427 CA ARG A 150 1.632 6.958 1.877 1.00 0.00 C ATOM 2428 C ARG A 150 2.133 6.034 0.769 1.00 0.00 C ATOM 2429 O ARG A 150 2.760 6.484 -0.190 1.00 0.00 O ATOM 2430 CB ARG A 150 2.528 6.874 3.108 1.00 0.00 C ATOM 2431 CG ARG A 150 3.621 7.930 3.141 1.00 0.00 C ATOM 2432 CD ARG A 150 4.284 8.005 4.507 1.00 0.00 C ATOM 2433 NE ARG A 150 5.614 8.605 4.439 1.00 0.00 N ATOM 2434 CZ ARG A 150 6.466 8.639 5.462 1.00 0.00 C ATOM 2435 NH1 ARG A 150 6.130 8.109 6.632 1.00 0.00 N ATOM 2436 NH2 ARG A 150 7.656 9.204 5.315 1.00 0.00 N ATOM 0 H ARG A 150 0.164 6.272 3.196 1.00 0.00 H new ATOM 0 HA ARG A 150 1.658 7.979 1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.912 6.973 4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.988 5.886 3.145 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.371 7.702 2.384 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.197 8.902 2.888 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.658 8.588 5.182 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.360 7.003 4.928 1.00 0.00 H new ATOM 0 HE ARG A 150 5.908 9.023 3.556 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.216 7.673 6.751 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.786 8.138 7.412 1.00 0.00 H new ATOM 0 HH21 ARG A 150 7.919 9.613 4.418 1.00 0.00 H new ATOM 0 HH22 ARG A 150 8.308 9.230 6.099 1.00 0.00 H new ATOM 2450 N SER A 151 1.836 4.741 0.897 1.00 0.00 N ATOM 2451 CA SER A 151 2.239 3.758 -0.107 1.00 0.00 C ATOM 2452 C SER A 151 1.662 4.125 -1.468 1.00 0.00 C ATOM 2453 O SER A 151 2.296 3.915 -2.499 1.00 0.00 O ATOM 2454 CB SER A 151 1.755 2.359 0.296 1.00 0.00 C ATOM 2455 OG SER A 151 0.642 1.950 -0.481 1.00 0.00 O ATOM 0 H SER A 151 1.319 4.351 1.685 1.00 0.00 H new ATOM 0 HA SER A 151 3.327 3.756 -0.170 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.568 1.643 0.174 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.483 2.357 1.352 1.00 0.00 H new ATOM 0 HG SER A 151 -0.154 2.449 -0.201 1.00 0.00 H new ATOM 2461 N PHE A 152 0.454 4.675 -1.459 1.00 0.00 N ATOM 2462 CA PHE A 152 -0.214 5.076 -2.689 1.00 0.00 C ATOM 2463 C PHE A 152 0.318 6.418 -3.185 1.00 0.00 C ATOM 2464 O PHE A 152 0.270 6.715 -4.379 1.00 0.00 O ATOM 2465 CB PHE A 152 -1.723 5.167 -2.456 1.00 0.00 C ATOM 2466 CG PHE A 152 -2.491 4.013 -3.035 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -2.744 2.883 -2.275 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -2.960 4.059 -4.338 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -3.451 1.819 -2.803 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -3.667 2.998 -4.872 1.00 0.00 C ATOM 2471 CZ PHE A 152 -3.913 1.877 -4.104 1.00 0.00 C ATOM 0 H PHE A 152 -0.084 4.854 -0.611 1.00 0.00 H new ATOM 0 HA PHE A 152 -0.011 4.324 -3.451 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -1.914 5.219 -1.384 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.094 6.095 -2.891 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.385 2.833 -1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -2.771 4.933 -4.943 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -3.642 0.944 -2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -4.027 3.046 -5.889 1.00 0.00 H new ATOM 0 HZ PHE A 152 -4.465 1.047 -4.519 1.00 0.00 H new ATOM 2481 N SER A 153 0.816 7.227 -2.257 1.00 0.00 N ATOM 2482 CA SER A 153 1.349 8.545 -2.588 1.00 0.00 C ATOM 2483 C SER A 153 2.661 8.449 -3.365 1.00 0.00 C ATOM 2484 O SER A 153 2.762 8.946 -4.486 1.00 0.00 O ATOM 2485 CB SER A 153 1.562 9.363 -1.313 1.00 0.00 C ATOM 2486 OG SER A 153 2.154 10.617 -1.604 1.00 0.00 O ATOM 0 H SER A 153 0.862 6.993 -1.265 1.00 0.00 H new ATOM 0 HA SER A 153 0.618 9.043 -3.225 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.606 9.516 -0.812 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.198 8.808 -0.623 1.00 0.00 H new ATOM 0 HG SER A 153 2.278 11.121 -0.773 1.00 0.00 H new ATOM 2492 N LEU A 154 3.670 7.824 -2.761 1.00 0.00 N ATOM 2493 CA LEU A 154 4.975 7.693 -3.410 1.00 0.00 C ATOM 2494 C LEU A 154 4.923 6.714 -4.580 1.00 0.00 C ATOM 2495 O LEU A 154 5.609 6.900 -5.584 1.00 0.00 O ATOM 2496 CB LEU A 154 6.064 7.261 -2.413 1.00 0.00 C ATOM 2497 CG LEU A 154 5.600 6.425 -1.214 1.00 0.00 C ATOM 2498 CD1 LEU A 154 4.901 5.156 -1.674 1.00 0.00 C ATOM 2499 CD2 LEU A 154 6.784 6.078 -0.325 1.00 0.00 C ATOM 0 H LEU A 154 3.612 7.404 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 154 5.233 8.679 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.817 6.690 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.555 8.157 -2.034 1.00 0.00 H new ATOM 0 HG LEU A 154 4.888 7.019 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.582 4.581 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.031 5.418 -2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.589 4.558 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.441 5.484 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.513 5.505 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.247 6.995 0.038 1.00 0.00 H new ATOM 2511 N SER A 155 4.114 5.671 -4.450 1.00 0.00 N ATOM 2512 CA SER A 155 3.991 4.671 -5.501 1.00 0.00 C ATOM 2513 C SER A 155 3.676 5.320 -6.847 1.00 0.00 C ATOM 2514 O SER A 155 4.332 5.042 -7.851 1.00 0.00 O ATOM 2515 CB SER A 155 2.900 3.662 -5.148 1.00 0.00 C ATOM 2516 OG SER A 155 1.681 4.316 -4.843 1.00 0.00 O ATOM 0 H SER A 155 3.535 5.496 -3.629 1.00 0.00 H new ATOM 0 HA SER A 155 4.948 4.155 -5.583 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.750 2.977 -5.982 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.218 3.061 -4.296 1.00 0.00 H new ATOM 0 HG SER A 155 1.740 4.719 -3.952 1.00 0.00 H new ATOM 2522 N ILE A 156 2.663 6.182 -6.860 1.00 0.00 N ATOM 2523 CA ILE A 156 2.255 6.867 -8.082 1.00 0.00 C ATOM 2524 C ILE A 156 2.730 8.318 -8.089 1.00 0.00 C ATOM 2525 O ILE A 156 1.930 9.245 -8.219 1.00 0.00 O ATOM 2526 CB ILE A 156 0.724 6.838 -8.256 1.00 0.00 C ATOM 2527 CG1 ILE A 156 0.187 5.418 -8.052 1.00 0.00 C ATOM 2528 CG2 ILE A 156 0.337 7.365 -9.630 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.997 5.350 -7.113 1.00 0.00 C ATOM 0 H ILE A 156 2.110 6.423 -6.038 1.00 0.00 H new ATOM 0 HA ILE A 156 2.719 6.334 -8.912 1.00 0.00 H new ATOM 0 HB ILE A 156 0.277 7.484 -7.500 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.102 5.005 -9.018 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.987 4.788 -7.662 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -0.747 7.338 -9.738 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.687 8.392 -9.738 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.794 6.743 -10.400 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -1.325 4.315 -7.015 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.708 5.733 -6.134 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.813 5.953 -7.512 1.00 0.00 H new ATOM 2541 N ASN A 157 4.038 8.508 -7.951 1.00 0.00 N ATOM 2542 CA ASN A 157 4.621 9.846 -7.944 1.00 0.00 C ATOM 2543 C ASN A 157 6.139 9.774 -7.816 1.00 0.00 C ATOM 2544 O ASN A 157 6.866 10.499 -8.496 1.00 0.00 O ATOM 2545 CB ASN A 157 4.042 10.674 -6.795 1.00 0.00 C ATOM 2546 CG ASN A 157 4.111 12.164 -7.066 1.00 0.00 C ATOM 2547 OD1 ASN A 157 4.770 12.606 -8.007 1.00 0.00 O ATOM 2548 ND2 ASN A 157 3.429 12.948 -6.239 1.00 0.00 N ATOM 0 H ASN A 157 4.715 7.753 -7.842 1.00 0.00 H new ATOM 0 HA ASN A 157 4.373 10.328 -8.890 1.00 0.00 H new ATOM 0 HB2 ASN A 157 3.004 10.385 -6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 157 4.586 10.448 -5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 157 3.438 13.959 -6.371 1.00 0.00 H new ATOM 0 HD22 ASN A 157 2.896 12.539 -5.472 1.00 0.00 H new ATOM 2555 N LEU A 158 6.608 8.893 -6.940 1.00 0.00 N ATOM 2556 CA LEU A 158 8.039 8.719 -6.717 1.00 0.00 C ATOM 2557 C LEU A 158 8.743 8.311 -8.009 1.00 0.00 C ATOM 2558 O LEU A 158 9.877 8.714 -8.266 1.00 0.00 O ATOM 2559 CB LEU A 158 8.272 7.662 -5.629 1.00 0.00 C ATOM 2560 CG LEU A 158 9.597 7.746 -4.851 1.00 0.00 C ATOM 2561 CD1 LEU A 158 10.254 6.379 -4.788 1.00 0.00 C ATOM 2562 CD2 LEU A 158 10.558 8.758 -5.465 1.00 0.00 C ATOM 0 H LEU A 158 6.017 8.287 -6.371 1.00 0.00 H new ATOM 0 HA LEU A 158 8.457 9.670 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.453 7.726 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.213 6.678 -6.094 1.00 0.00 H new ATOM 0 HG LEU A 158 9.362 8.085 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 158 11.191 6.451 -4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.588 5.678 -4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.456 6.025 -5.799 1.00 0.00 H new ATOM 0 HD21 LEU A 158 11.480 8.784 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.784 8.469 -6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.098 9.746 -5.460 1.00 0.00 H new ATOM 2574 N GLN A 159 8.061 7.509 -8.824 1.00 0.00 N ATOM 2575 CA GLN A 159 8.619 7.043 -10.092 1.00 0.00 C ATOM 2576 C GLN A 159 9.212 8.200 -10.893 1.00 0.00 C ATOM 2577 O GLN A 159 10.243 8.049 -11.547 1.00 0.00 O ATOM 2578 CB GLN A 159 7.541 6.339 -10.918 1.00 0.00 C ATOM 2579 CG GLN A 159 6.270 7.157 -11.084 1.00 0.00 C ATOM 2580 CD GLN A 159 5.045 6.292 -11.307 1.00 0.00 C ATOM 2581 OE1 GLN A 159 4.670 5.493 -10.449 1.00 0.00 O ATOM 2582 NE2 GLN A 159 4.414 6.447 -12.465 1.00 0.00 N ATOM 0 H GLN A 159 7.120 7.168 -8.629 1.00 0.00 H new ATOM 0 HA GLN A 159 9.418 6.337 -9.866 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.944 6.106 -11.903 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.293 5.390 -10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.119 7.772 -10.197 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.388 7.838 -11.927 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.760 7.121 -13.148 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.584 5.892 -12.672 1.00 0.00 H new ATOM 2591 N LYS A 160 8.555 9.353 -10.835 1.00 0.00 N ATOM 2592 CA LYS A 160 9.022 10.533 -11.554 1.00 0.00 C ATOM 2593 C LYS A 160 10.387 10.980 -11.039 1.00 0.00 C ATOM 2594 O LYS A 160 11.158 11.609 -11.764 1.00 0.00 O ATOM 2595 CB LYS A 160 8.012 11.673 -11.414 1.00 0.00 C ATOM 2596 CG LYS A 160 8.181 12.765 -12.458 1.00 0.00 C ATOM 2597 CD LYS A 160 7.994 12.223 -13.866 1.00 0.00 C ATOM 2598 CE LYS A 160 7.380 13.265 -14.787 1.00 0.00 C ATOM 2599 NZ LYS A 160 7.562 12.914 -16.223 1.00 0.00 N ATOM 0 H LYS A 160 7.699 9.496 -10.299 1.00 0.00 H new ATOM 0 HA LYS A 160 9.120 10.271 -12.607 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.004 11.265 -11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.108 12.113 -10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.459 13.560 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.173 13.208 -12.366 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.957 11.905 -14.265 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.355 11.341 -13.835 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.316 13.361 -14.569 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.834 14.236 -14.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.129 13.649 -16.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.577 12.848 -16.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.106 11.999 -16.417 1.00 0.00 H new ATOM 2613 N ARG A 161 10.681 10.651 -9.784 1.00 0.00 N ATOM 2614 CA ARG A 161 11.953 11.020 -9.174 1.00 0.00 C ATOM 2615 C ARG A 161 12.108 12.536 -9.113 1.00 0.00 C ATOM 2616 O ARG A 161 13.219 13.060 -9.197 1.00 0.00 O ATOM 2617 CB ARG A 161 13.117 10.407 -9.956 1.00 0.00 C ATOM 2618 CG ARG A 161 14.305 10.035 -9.085 1.00 0.00 C ATOM 2619 CD ARG A 161 15.570 9.864 -9.911 1.00 0.00 C ATOM 2620 NE ARG A 161 16.419 11.052 -9.865 1.00 0.00 N ATOM 2621 CZ ARG A 161 17.712 11.052 -10.181 1.00 0.00 C ATOM 2622 NH1 ARG A 161 18.308 9.930 -10.567 1.00 0.00 N ATOM 2623 NH2 ARG A 161 18.411 12.176 -10.111 1.00 0.00 N ATOM 0 H ARG A 161 10.055 10.130 -9.170 1.00 0.00 H new ATOM 0 HA ARG A 161 11.965 10.630 -8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 161 12.765 9.516 -10.476 1.00 0.00 H new ATOM 0 HB3 ARG A 161 13.443 11.114 -10.719 1.00 0.00 H new ATOM 0 HG2 ARG A 161 14.462 10.808 -8.333 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.090 9.109 -8.551 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.130 9.004 -9.543 1.00 0.00 H new ATOM 0 HD3 ARG A 161 15.301 9.650 -10.946 1.00 0.00 H new ATOM 0 HE ARG A 161 15.996 11.933 -9.574 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.775 9.062 -10.623 1.00 0.00 H new ATOM 0 HH12 ARG A 161 19.299 9.936 -10.808 1.00 0.00 H new ATOM 0 HH21 ARG A 161 17.958 13.041 -9.815 1.00 0.00 H new ATOM 0 HH22 ARG A 161 19.402 12.176 -10.353 1.00 0.00 H new ATOM 2637 N LEU A 162 10.987 13.234 -8.967 1.00 0.00 N ATOM 2638 CA LEU A 162 10.997 14.690 -8.894 1.00 0.00 C ATOM 2639 C LEU A 162 10.512 15.170 -7.529 1.00 0.00 C ATOM 2640 O LEU A 162 9.316 15.147 -7.241 1.00 0.00 O ATOM 2641 CB LEU A 162 10.120 15.282 -10.001 1.00 0.00 C ATOM 2642 CG LEU A 162 10.746 16.448 -10.768 1.00 0.00 C ATOM 2643 CD1 LEU A 162 11.100 17.582 -9.818 1.00 0.00 C ATOM 2644 CD2 LEU A 162 11.979 15.983 -11.528 1.00 0.00 C ATOM 0 H LEU A 162 10.060 12.815 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 162 12.023 15.030 -9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 162 9.873 14.492 -10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 162 9.182 15.619 -9.560 1.00 0.00 H new ATOM 0 HG LEU A 162 10.017 16.819 -11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.544 18.403 -10.381 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.197 17.932 -9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.812 17.225 -9.074 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.412 16.825 -12.068 1.00 0.00 H new ATOM 0 HD22 LEU A 162 12.712 15.587 -10.825 1.00 0.00 H new ATOM 0 HD23 LEU A 162 11.698 15.204 -12.236 1.00 0.00 H new ATOM 2656 N LYS A 163 11.451 15.603 -6.693 1.00 0.00 N ATOM 2657 CA LYS A 163 11.122 16.089 -5.357 1.00 0.00 C ATOM 2658 C LYS A 163 10.517 14.976 -4.506 1.00 0.00 C ATOM 2659 O LYS A 163 9.689 14.198 -4.980 1.00 0.00 O ATOM 2660 CB LYS A 163 10.151 17.269 -5.443 1.00 0.00 C ATOM 2661 CG LYS A 163 10.840 18.624 -5.439 1.00 0.00 C ATOM 2662 CD LYS A 163 9.846 19.755 -5.654 1.00 0.00 C ATOM 2663 CE LYS A 163 10.181 20.961 -4.791 1.00 0.00 C ATOM 2664 NZ LYS A 163 9.043 21.918 -4.709 1.00 0.00 N ATOM 0 H LYS A 163 12.446 15.627 -6.917 1.00 0.00 H new ATOM 0 HA LYS A 163 12.045 16.423 -4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 163 9.557 17.175 -6.352 1.00 0.00 H new ATOM 0 HB3 LYS A 163 9.458 17.221 -4.603 1.00 0.00 H new ATOM 0 HG2 LYS A 163 11.357 18.768 -4.490 1.00 0.00 H new ATOM 0 HG3 LYS A 163 11.598 18.650 -6.222 1.00 0.00 H new ATOM 0 HD2 LYS A 163 9.846 20.046 -6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 163 8.840 19.407 -5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 163 10.448 20.627 -3.788 1.00 0.00 H new ATOM 0 HE3 LYS A 163 11.054 21.469 -5.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.311 22.726 -4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.805 22.256 -5.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.217 21.441 -4.295 1.00 0.00 H new ATOM 2678 N SER A 164 10.936 14.909 -3.246 1.00 0.00 N ATOM 2679 CA SER A 164 10.447 13.906 -2.327 1.00 0.00 C ATOM 2680 C SER A 164 9.818 14.570 -1.116 1.00 0.00 C ATOM 2681 O SER A 164 8.893 15.374 -1.231 1.00 0.00 O ATOM 2682 CB SER A 164 11.600 12.978 -1.924 1.00 0.00 C ATOM 2683 OG SER A 164 11.166 11.996 -1.000 1.00 0.00 O ATOM 0 H SER A 164 11.621 15.548 -2.842 1.00 0.00 H new ATOM 0 HA SER A 164 9.677 13.306 -2.812 1.00 0.00 H new ATOM 0 HB2 SER A 164 12.007 12.492 -2.811 1.00 0.00 H new ATOM 0 HB3 SER A 164 12.406 13.565 -1.484 1.00 0.00 H new ATOM 0 HG SER A 164 11.919 11.416 -0.761 1.00 0.00 H new ATOM 2689 N LYS A 165 10.334 14.222 0.029 1.00 0.00 N ATOM 2690 CA LYS A 165 9.859 14.757 1.298 1.00 0.00 C ATOM 2691 C LYS A 165 10.790 14.358 2.439 1.00 0.00 C ATOM 2692 O LYS A 165 10.339 14.035 3.539 1.00 0.00 O ATOM 2693 CB LYS A 165 8.438 14.266 1.585 1.00 0.00 C ATOM 2694 CG LYS A 165 8.341 12.762 1.785 1.00 0.00 C ATOM 2695 CD LYS A 165 8.067 12.042 0.475 1.00 0.00 C ATOM 2696 CE LYS A 165 8.508 10.588 0.536 1.00 0.00 C ATOM 2697 NZ LYS A 165 7.834 9.849 1.639 1.00 0.00 N ATOM 0 H LYS A 165 11.101 13.556 0.121 1.00 0.00 H new ATOM 0 HA LYS A 165 9.850 15.844 1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 165 8.063 14.767 2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 165 7.789 14.557 0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.270 12.391 2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.546 12.539 2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.002 12.091 0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.590 12.548 -0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.288 10.102 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.588 10.542 0.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.779 8.839 1.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 8.378 9.965 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.874 10.226 1.774 1.00 0.00 H new ATOM 2711 N GLU A 166 12.091 14.383 2.170 1.00 0.00 N ATOM 2712 CA GLU A 166 13.088 14.024 3.173 1.00 0.00 C ATOM 2713 C GLU A 166 12.872 12.598 3.669 1.00 0.00 C ATOM 2714 O GLU A 166 12.201 11.820 2.959 1.00 0.00 O ATOM 2715 CB GLU A 166 13.033 15.004 4.348 1.00 0.00 C ATOM 2716 CG GLU A 166 14.208 15.967 4.391 1.00 0.00 C ATOM 2717 CD GLU A 166 13.827 17.373 3.968 1.00 0.00 C ATOM 2718 OE1 GLU A 166 12.811 17.524 3.259 1.00 0.00 O ATOM 2719 OE2 GLU A 166 14.545 18.322 4.348 1.00 0.00 O ATOM 2720 OXT GLU A 166 13.376 12.271 4.764 1.00 0.00 O ATOM 0 H GLU A 166 12.480 14.648 1.265 1.00 0.00 H new ATOM 0 HA GLU A 166 14.073 14.080 2.709 1.00 0.00 H new ATOM 0 HB2 GLU A 166 12.107 15.576 4.291 1.00 0.00 H new ATOM 0 HB3 GLU A 166 13.002 14.440 5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 166 14.614 15.993 5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 166 15.000 15.598 3.739 1.00 0.00 H new TER 2727 GLU A 166