USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1314 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 22 THR OG1 : rot 156:sc= 0 USER MOD Set 1.2: A 62 TYR OH : rot 165:sc= -0.805 USER MOD Single : A 1 SER OG : rot 180:sc= -0.0247 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.014 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 158:sc= -0.136 (180deg=-0.511) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0715 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 34 GLN : amide:sc= -0.0498 K(o=-0.05,f=-1.5!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0.00576 USER MOD Single : A 39 SER OG : rot 180:sc= 0.0228 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc=-0.00793 USER MOD Single : A 46 ASN : amide:sc= -0.0381 K(o=-0.038,f=-0.78) USER MOD Single : A 48 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.39) USER MOD Single : A 53 MET CE :methyl -144:sc= -3.03 (180deg=-6.48!) USER MOD Single : A 54 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.14) USER MOD Single : A 56 HIS : no HE2:sc= -4.2! C(o=-4.2!,f=-10!) USER MOD Single : A 57 HIS : no HD1:sc= -6.21! C(o=-6.2!,f=-6!) USER MOD Single : A 58 GLN : amide:sc= -2 X(o=-2,f=-2.1) USER MOD Single : A 60 SER OG : rot -4:sc= 0.39 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 99:sc= 0.796 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 175:sc= 0.619 USER MOD Single : A 89 LYS NZ :NH3+ -131:sc=-0.00998 (180deg=-0.186) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.025) USER MOD Single : A 111 LYS NZ :NH3+ -118:sc= -0.139 (180deg=-0.98) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc=-0.00675 X(o=-0.0067,f=0) USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -109:sc= 0.754 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.305 X(o=-0.3,f=-0.022) USER MOD Single : A 144 GLN : amide:sc= -2.35 K(o=-2.4,f=-5.1!) USER MOD Single : A 147 HIS : no HD1:sc= -0.723 X(o=-0.72,f=-0.36) USER MOD Single : A 155 SER OG : rot 180:sc= 0.528 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0617 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -42.298 2.082 21.619 1.00 0.00 N ATOM 2 CA GLY A -1 -41.452 0.861 21.732 1.00 0.00 C ATOM 3 C GLY A -1 -40.298 0.937 20.723 1.00 0.00 C ATOM 4 O GLY A -1 -39.142 0.937 21.100 1.00 0.00 O ATOM 0 H1 GLY A -1 -43.079 2.028 22.304 1.00 0.00 H new ATOM 0 H2 GLY A -1 -41.721 2.924 21.818 1.00 0.00 H new ATOM 0 H3 GLY A -1 -42.686 2.148 20.656 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -41.058 0.772 22.744 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -42.053 -0.029 21.545 1.00 0.00 H new ATOM 10 N GLY A 0 -40.597 1.000 19.439 1.00 0.00 N ATOM 11 CA GLY A 0 -39.509 1.076 18.420 1.00 0.00 C ATOM 12 C GLY A 0 -38.769 -0.268 18.361 1.00 0.00 C ATOM 13 O GLY A 0 -37.554 -0.311 18.437 1.00 0.00 O ATOM 0 H GLY A 0 -41.545 1.002 19.062 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -39.928 1.316 17.443 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -38.813 1.876 18.674 1.00 0.00 H new ATOM 17 N SER A 1 -39.484 -1.367 18.225 1.00 0.00 N ATOM 18 CA SER A 1 -38.808 -2.698 18.163 1.00 0.00 C ATOM 19 C SER A 1 -39.473 -3.583 17.097 1.00 0.00 C ATOM 20 O SER A 1 -40.443 -4.257 17.382 1.00 0.00 O ATOM 21 CB SER A 1 -38.994 -3.301 19.554 1.00 0.00 C ATOM 22 OG SER A 1 -38.609 -2.347 20.535 1.00 0.00 O ATOM 0 H SER A 1 -40.501 -1.394 18.155 1.00 0.00 H new ATOM 0 HA SER A 1 -37.755 -2.615 17.893 1.00 0.00 H new ATOM 0 HB2 SER A 1 -40.034 -3.591 19.701 1.00 0.00 H new ATOM 0 HB3 SER A 1 -38.394 -4.205 19.654 1.00 0.00 H new ATOM 0 HG SER A 1 -38.729 -2.730 21.429 1.00 0.00 H new ATOM 28 N PRO A 2 -38.935 -3.556 15.895 1.00 0.00 N ATOM 29 CA PRO A 2 -39.509 -4.377 14.799 1.00 0.00 C ATOM 30 C PRO A 2 -39.195 -5.865 15.020 1.00 0.00 C ATOM 31 O PRO A 2 -38.223 -6.206 15.668 1.00 0.00 O ATOM 32 CB PRO A 2 -38.804 -3.854 13.549 1.00 0.00 C ATOM 33 CG PRO A 2 -37.518 -3.274 14.043 1.00 0.00 C ATOM 34 CD PRO A 2 -37.767 -2.779 15.444 1.00 0.00 C ATOM 0 HA PRO A 2 -40.594 -4.302 14.733 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -38.626 -4.656 12.832 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -39.407 -3.101 13.042 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -36.728 -4.025 14.034 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -37.190 -2.458 13.398 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -36.903 -2.948 16.086 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -37.970 -1.708 15.459 1.00 0.00 H new ATOM 42 N ARG A 3 -40.009 -6.757 14.491 1.00 0.00 N ATOM 43 CA ARG A 3 -39.747 -8.215 14.678 1.00 0.00 C ATOM 44 C ARG A 3 -39.563 -8.901 13.314 1.00 0.00 C ATOM 45 O ARG A 3 -40.468 -9.544 12.815 1.00 0.00 O ATOM 46 CB ARG A 3 -40.992 -8.753 15.385 1.00 0.00 C ATOM 47 CG ARG A 3 -40.801 -8.659 16.901 1.00 0.00 C ATOM 48 CD ARG A 3 -41.203 -7.262 17.381 1.00 0.00 C ATOM 49 NE ARG A 3 -42.678 -7.345 17.611 1.00 0.00 N ATOM 50 CZ ARG A 3 -43.176 -7.942 18.682 1.00 0.00 C ATOM 51 NH1 ARG A 3 -42.396 -8.486 19.588 1.00 0.00 N ATOM 52 NH2 ARG A 3 -44.472 -7.993 18.848 1.00 0.00 N ATOM 0 H ARG A 3 -40.838 -6.533 13.941 1.00 0.00 H new ATOM 0 HA ARG A 3 -38.839 -8.401 15.252 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -41.870 -8.182 15.083 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -41.169 -9.788 15.094 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -41.406 -9.415 17.402 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -39.761 -8.859 17.160 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -40.675 -6.991 18.295 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -40.961 -6.503 16.637 1.00 0.00 H new ATOM 0 HE ARG A 3 -43.314 -6.933 16.928 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -41.383 -8.454 19.474 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -42.803 -8.941 20.405 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -45.092 -7.574 18.155 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -44.863 -8.451 19.671 1.00 0.00 H new ATOM 66 N ILE A 4 -38.402 -8.772 12.705 1.00 0.00 N ATOM 67 CA ILE A 4 -38.176 -9.420 11.377 1.00 0.00 C ATOM 68 C ILE A 4 -36.937 -10.327 11.437 1.00 0.00 C ATOM 69 O ILE A 4 -35.821 -9.868 11.281 1.00 0.00 O ATOM 70 CB ILE A 4 -37.956 -8.259 10.398 1.00 0.00 C ATOM 71 CG1 ILE A 4 -39.200 -7.367 10.371 1.00 0.00 C ATOM 72 CG2 ILE A 4 -37.700 -8.810 8.992 1.00 0.00 C ATOM 73 CD1 ILE A 4 -38.828 -5.990 9.820 1.00 0.00 C ATOM 0 H ILE A 4 -37.608 -8.248 13.072 1.00 0.00 H new ATOM 0 HA ILE A 4 -39.013 -10.049 11.074 1.00 0.00 H new ATOM 0 HB ILE A 4 -37.094 -7.676 10.723 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -39.973 -7.822 9.752 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -39.612 -7.269 11.375 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -37.544 -7.983 8.300 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -36.813 -9.444 9.005 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -38.560 -9.396 8.669 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -39.713 -5.355 9.801 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -38.069 -5.536 10.457 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -38.436 -6.097 8.809 1.00 0.00 H new ATOM 85 N LYS A 5 -37.117 -11.618 11.661 1.00 0.00 N ATOM 86 CA LYS A 5 -35.945 -12.553 11.728 1.00 0.00 C ATOM 87 C LYS A 5 -34.887 -12.036 12.720 1.00 0.00 C ATOM 88 O LYS A 5 -35.083 -11.023 13.365 1.00 0.00 O ATOM 89 CB LYS A 5 -35.375 -12.592 10.308 1.00 0.00 C ATOM 90 CG LYS A 5 -35.996 -13.762 9.541 1.00 0.00 C ATOM 91 CD LYS A 5 -35.670 -13.628 8.053 1.00 0.00 C ATOM 92 CE LYS A 5 -36.801 -12.876 7.347 1.00 0.00 C ATOM 93 NZ LYS A 5 -36.792 -13.391 5.950 1.00 0.00 N ATOM 0 H LYS A 5 -38.026 -12.059 11.799 1.00 0.00 H new ATOM 0 HA LYS A 5 -36.240 -13.543 12.076 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -35.585 -11.654 9.794 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -34.291 -12.700 10.343 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -35.611 -14.707 9.925 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -37.076 -13.774 9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -34.728 -13.095 7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -35.542 -14.615 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -37.760 -13.062 7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -36.635 -11.799 7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -37.541 -12.922 5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -35.869 -13.194 5.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -36.960 -14.417 5.957 1.00 0.00 H new ATOM 107 N THR A 6 -33.769 -12.721 12.847 1.00 0.00 N ATOM 108 CA THR A 6 -32.711 -12.260 13.796 1.00 0.00 C ATOM 109 C THR A 6 -31.408 -11.968 13.036 1.00 0.00 C ATOM 110 O THR A 6 -31.220 -12.433 11.927 1.00 0.00 O ATOM 111 CB THR A 6 -32.517 -13.424 14.769 1.00 0.00 C ATOM 112 OG1 THR A 6 -32.473 -14.643 14.040 1.00 0.00 O ATOM 113 CG2 THR A 6 -33.680 -13.462 15.761 1.00 0.00 C ATOM 0 H THR A 6 -33.549 -13.575 12.334 1.00 0.00 H new ATOM 0 HA THR A 6 -32.990 -11.341 14.312 1.00 0.00 H new ATOM 0 HB THR A 6 -31.583 -13.291 15.315 1.00 0.00 H new ATOM 0 HG1 THR A 6 -32.347 -15.391 14.661 1.00 0.00 H new ATOM 0 HG21 THR A 6 -33.540 -14.292 16.454 1.00 0.00 H new ATOM 0 HG22 THR A 6 -33.714 -12.526 16.318 1.00 0.00 H new ATOM 0 HG23 THR A 6 -34.616 -13.595 15.219 1.00 0.00 H new ATOM 121 N ARG A 7 -30.506 -11.203 13.618 1.00 0.00 N ATOM 122 CA ARG A 7 -29.225 -10.892 12.917 1.00 0.00 C ATOM 123 C ARG A 7 -28.040 -11.032 13.887 1.00 0.00 C ATOM 124 O ARG A 7 -28.192 -10.858 15.081 1.00 0.00 O ATOM 125 CB ARG A 7 -29.367 -9.441 12.456 1.00 0.00 C ATOM 126 CG ARG A 7 -29.858 -9.410 11.007 1.00 0.00 C ATOM 127 CD ARG A 7 -29.314 -8.161 10.310 1.00 0.00 C ATOM 128 NE ARG A 7 -29.429 -8.455 8.849 1.00 0.00 N ATOM 129 CZ ARG A 7 -28.625 -9.324 8.256 1.00 0.00 C ATOM 130 NH1 ARG A 7 -27.697 -9.968 8.928 1.00 0.00 N ATOM 131 NH2 ARG A 7 -28.754 -9.553 6.974 1.00 0.00 N ATOM 0 H ARG A 7 -30.607 -10.786 14.543 1.00 0.00 H new ATOM 0 HA ARG A 7 -29.037 -11.569 12.084 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -30.069 -8.911 13.100 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -28.409 -8.927 12.537 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -29.528 -10.306 10.481 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -30.948 -9.408 10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -29.889 -7.275 10.581 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -28.279 -7.969 10.594 1.00 0.00 H new ATOM 0 HE ARG A 7 -30.141 -7.976 8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -27.584 -9.803 9.928 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -27.089 -10.633 8.449 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -29.470 -9.063 6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -28.138 -10.221 6.511 1.00 0.00 H new ATOM 145 N ARG A 8 -26.861 -11.344 13.386 1.00 0.00 N ATOM 146 CA ARG A 8 -25.679 -11.490 14.288 1.00 0.00 C ATOM 147 C ARG A 8 -24.593 -10.472 13.906 1.00 0.00 C ATOM 148 O ARG A 8 -24.695 -9.809 12.890 1.00 0.00 O ATOM 149 CB ARG A 8 -25.181 -12.918 14.060 1.00 0.00 C ATOM 150 CG ARG A 8 -26.036 -13.892 14.871 1.00 0.00 C ATOM 151 CD ARG A 8 -25.991 -15.276 14.220 1.00 0.00 C ATOM 152 NE ARG A 8 -26.602 -16.196 15.228 1.00 0.00 N ATOM 153 CZ ARG A 8 -25.941 -16.563 16.315 1.00 0.00 C ATOM 154 NH1 ARG A 8 -24.719 -16.139 16.549 1.00 0.00 N ATOM 155 NH2 ARG A 8 -26.509 -17.366 17.176 1.00 0.00 N ATOM 0 H ARG A 8 -26.673 -11.502 12.396 1.00 0.00 H new ATOM 0 HA ARG A 8 -25.931 -11.309 15.333 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -25.233 -13.168 13.000 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -24.135 -13.002 14.356 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -25.669 -13.948 15.896 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -27.065 -13.535 14.920 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -26.548 -15.290 13.283 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -24.968 -15.570 13.986 1.00 0.00 H new ATOM 0 HE ARG A 8 -27.547 -16.548 15.075 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -24.260 -15.514 15.886 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -24.229 -16.435 17.393 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -27.456 -17.706 17.008 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -26.005 -17.653 18.015 1.00 0.00 H new ATOM 169 N SER A 9 -23.555 -10.340 14.707 1.00 0.00 N ATOM 170 CA SER A 9 -22.475 -9.361 14.376 1.00 0.00 C ATOM 171 C SER A 9 -21.106 -9.910 14.809 1.00 0.00 C ATOM 172 O SER A 9 -21.028 -10.855 15.573 1.00 0.00 O ATOM 173 CB SER A 9 -22.824 -8.105 15.171 1.00 0.00 C ATOM 174 OG SER A 9 -22.374 -6.959 14.459 1.00 0.00 O ATOM 0 H SER A 9 -23.414 -10.867 15.569 1.00 0.00 H new ATOM 0 HA SER A 9 -22.412 -9.163 13.306 1.00 0.00 H new ATOM 0 HB2 SER A 9 -23.901 -8.049 15.330 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.358 -8.142 16.155 1.00 0.00 H new ATOM 0 HG SER A 9 -22.598 -6.150 14.965 1.00 0.00 H new ATOM 180 N LYS A 10 -20.023 -9.328 14.331 1.00 0.00 N ATOM 181 CA LYS A 10 -18.670 -9.824 14.724 1.00 0.00 C ATOM 182 C LYS A 10 -17.895 -8.722 15.465 1.00 0.00 C ATOM 183 O LYS A 10 -17.073 -8.049 14.875 1.00 0.00 O ATOM 184 CB LYS A 10 -17.981 -10.177 13.405 1.00 0.00 C ATOM 185 CG LYS A 10 -18.752 -11.303 12.713 1.00 0.00 C ATOM 186 CD LYS A 10 -18.500 -12.622 13.447 1.00 0.00 C ATOM 187 CE LYS A 10 -17.360 -13.382 12.764 1.00 0.00 C ATOM 188 NZ LYS A 10 -18.035 -14.384 11.894 1.00 0.00 N ATOM 0 H LYS A 10 -20.024 -8.535 13.689 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.721 -10.680 15.397 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.938 -9.300 12.759 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.953 -10.487 13.591 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -19.818 -11.077 12.706 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.437 -11.388 11.673 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.247 -12.427 14.489 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.406 -13.228 13.447 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.732 -12.710 12.179 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.714 -13.866 13.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.319 -14.946 11.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.620 -15.014 12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.638 -13.894 11.203 1.00 0.00 H new ATOM 202 N PRO A 11 -18.180 -8.566 16.741 1.00 0.00 N ATOM 203 CA PRO A 11 -17.486 -7.526 17.544 1.00 0.00 C ATOM 204 C PRO A 11 -16.034 -7.936 17.826 1.00 0.00 C ATOM 205 O PRO A 11 -15.682 -9.097 17.730 1.00 0.00 O ATOM 206 CB PRO A 11 -18.292 -7.470 18.839 1.00 0.00 C ATOM 207 CG PRO A 11 -18.940 -8.812 18.952 1.00 0.00 C ATOM 208 CD PRO A 11 -19.153 -9.321 17.550 1.00 0.00 C ATOM 0 HA PRO A 11 -17.435 -6.563 17.035 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -17.648 -7.269 19.696 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -19.036 -6.674 18.806 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -18.310 -9.497 19.519 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -19.889 -8.738 19.483 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.977 -10.395 17.485 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -20.174 -9.144 17.213 1.00 0.00 H new ATOM 216 N ALA A 12 -15.191 -6.991 18.185 1.00 0.00 N ATOM 217 CA ALA A 12 -13.757 -7.345 18.484 1.00 0.00 C ATOM 218 C ALA A 12 -13.675 -7.996 19.879 1.00 0.00 C ATOM 219 O ALA A 12 -14.307 -7.526 20.804 1.00 0.00 O ATOM 220 CB ALA A 12 -12.958 -6.031 18.444 1.00 0.00 C ATOM 0 H ALA A 12 -15.427 -6.004 18.283 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.354 -8.054 17.761 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.909 -6.237 18.656 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.047 -5.581 17.455 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.351 -5.343 19.193 1.00 0.00 H new ATOM 226 N PRO A 13 -12.928 -9.078 19.989 1.00 0.00 N ATOM 227 CA PRO A 13 -12.826 -9.788 21.291 1.00 0.00 C ATOM 228 C PRO A 13 -11.910 -9.054 22.281 1.00 0.00 C ATOM 229 O PRO A 13 -10.776 -9.441 22.490 1.00 0.00 O ATOM 230 CB PRO A 13 -12.236 -11.144 20.918 1.00 0.00 C ATOM 231 CG PRO A 13 -11.485 -10.909 19.644 1.00 0.00 C ATOM 232 CD PRO A 13 -12.127 -9.738 18.944 1.00 0.00 C ATOM 0 HA PRO A 13 -13.791 -9.858 21.793 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -11.575 -11.515 21.702 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -13.019 -11.890 20.782 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.435 -10.702 19.851 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -11.516 -11.797 19.012 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.378 -9.062 18.532 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.751 -10.066 18.113 1.00 0.00 H new ATOM 240 N ASP A 14 -12.407 -8.014 22.918 1.00 0.00 N ATOM 241 CA ASP A 14 -11.588 -7.266 23.927 1.00 0.00 C ATOM 242 C ASP A 14 -10.184 -6.933 23.391 1.00 0.00 C ATOM 243 O ASP A 14 -9.256 -7.703 23.562 1.00 0.00 O ATOM 244 CB ASP A 14 -11.489 -8.209 25.126 1.00 0.00 C ATOM 245 CG ASP A 14 -11.051 -7.422 26.362 1.00 0.00 C ATOM 246 OD1 ASP A 14 -9.860 -7.197 26.504 1.00 0.00 O ATOM 247 OD2 ASP A 14 -11.913 -7.055 27.142 1.00 0.00 O ATOM 0 H ASP A 14 -13.350 -7.651 22.780 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.046 -6.309 24.179 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.453 -8.685 25.308 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.775 -9.005 24.917 1.00 0.00 H new ATOM 252 N GLY A 15 -10.018 -5.795 22.756 1.00 0.00 N ATOM 253 CA GLY A 15 -8.663 -5.428 22.226 1.00 0.00 C ATOM 254 C GLY A 15 -8.772 -4.285 21.206 1.00 0.00 C ATOM 255 O GLY A 15 -7.971 -3.368 21.217 1.00 0.00 O ATOM 0 H GLY A 15 -10.754 -5.110 22.583 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.014 -5.128 23.049 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.202 -6.298 21.758 1.00 0.00 H new ATOM 259 N PHE A 16 -9.753 -4.324 20.326 1.00 0.00 N ATOM 260 CA PHE A 16 -9.888 -3.214 19.313 1.00 0.00 C ATOM 261 C PHE A 16 -9.967 -1.841 20.012 1.00 0.00 C ATOM 262 O PHE A 16 -9.550 -0.843 19.456 1.00 0.00 O ATOM 263 CB PHE A 16 -11.180 -3.493 18.521 1.00 0.00 C ATOM 264 CG PHE A 16 -11.391 -2.430 17.466 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.326 -2.024 16.651 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.655 -1.854 17.304 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.527 -1.040 15.677 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.856 -0.870 16.329 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.791 -0.463 15.516 1.00 0.00 C ATOM 0 H PHE A 16 -10.455 -5.061 20.264 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.022 -3.185 18.652 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.121 -4.475 18.051 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.033 -3.515 19.200 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.350 -2.470 16.775 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.476 -2.168 17.931 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.706 -0.726 15.049 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.832 -0.425 16.204 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.946 0.297 14.764 1.00 0.00 H new ATOM 279 N GLU A 17 -10.489 -1.775 21.224 1.00 0.00 N ATOM 280 CA GLU A 17 -10.569 -0.443 21.933 1.00 0.00 C ATOM 281 C GLU A 17 -9.178 0.213 21.989 1.00 0.00 C ATOM 282 O GLU A 17 -9.052 1.415 21.843 1.00 0.00 O ATOM 283 CB GLU A 17 -11.077 -0.725 23.356 1.00 0.00 C ATOM 284 CG GLU A 17 -11.583 0.574 23.985 1.00 0.00 C ATOM 285 CD GLU A 17 -11.545 0.452 25.510 1.00 0.00 C ATOM 286 OE1 GLU A 17 -11.970 -0.575 26.013 1.00 0.00 O ATOM 287 OE2 GLU A 17 -11.092 1.388 26.148 1.00 0.00 O ATOM 0 H GLU A 17 -10.857 -2.570 21.746 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.237 0.239 21.407 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.878 -1.464 23.328 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.276 -1.147 23.963 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.966 1.412 23.661 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -12.600 0.780 23.651 1.00 0.00 H new ATOM 294 N LYS A 18 -8.132 -0.565 22.187 1.00 0.00 N ATOM 295 CA LYS A 18 -6.749 0.041 22.235 1.00 0.00 C ATOM 296 C LYS A 18 -6.446 0.790 20.924 1.00 0.00 C ATOM 297 O LYS A 18 -5.782 1.809 20.933 1.00 0.00 O ATOM 298 CB LYS A 18 -5.759 -1.121 22.416 1.00 0.00 C ATOM 299 CG LYS A 18 -5.940 -1.736 23.804 1.00 0.00 C ATOM 300 CD LYS A 18 -5.137 -0.932 24.829 1.00 0.00 C ATOM 301 CE LYS A 18 -3.750 -1.560 25.007 1.00 0.00 C ATOM 302 NZ LYS A 18 -2.821 -0.660 24.268 1.00 0.00 N ATOM 0 H LYS A 18 -8.171 -1.576 22.316 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.669 0.757 23.053 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.925 -1.876 21.648 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.736 -0.763 22.296 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.995 -1.741 24.076 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.607 -2.774 23.799 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -5.039 0.102 24.498 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -5.663 -0.913 25.783 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -3.480 -1.627 26.061 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -3.721 -2.573 24.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -1.854 -0.785 24.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -2.843 -0.894 23.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.116 0.328 24.401 1.00 0.00 H new ATOM 316 N ILE A 19 -6.928 0.300 19.800 1.00 0.00 N ATOM 317 CA ILE A 19 -6.662 0.997 18.500 1.00 0.00 C ATOM 318 C ILE A 19 -7.990 1.321 17.784 1.00 0.00 C ATOM 319 O ILE A 19 -8.078 1.235 16.575 1.00 0.00 O ATOM 320 CB ILE A 19 -5.821 0.010 17.673 1.00 0.00 C ATOM 321 CG1 ILE A 19 -6.598 -1.300 17.456 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.516 -0.292 18.416 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.426 -1.773 16.011 1.00 0.00 C ATOM 0 H ILE A 19 -7.491 -0.548 19.730 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.143 1.945 18.642 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.601 0.457 16.704 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.238 -2.065 18.144 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.655 -1.147 17.675 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.918 -0.991 17.832 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.956 0.632 18.559 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.744 -0.732 19.387 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -6.979 -2.701 15.864 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.808 -1.011 15.331 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.369 -1.944 15.808 1.00 0.00 H new ATOM 335 N LYS A 20 -9.026 1.679 18.520 1.00 0.00 N ATOM 336 CA LYS A 20 -10.348 1.986 17.860 1.00 0.00 C ATOM 337 C LYS A 20 -10.449 3.437 17.326 1.00 0.00 C ATOM 338 O LYS A 20 -10.977 3.633 16.248 1.00 0.00 O ATOM 339 CB LYS A 20 -11.428 1.750 18.928 1.00 0.00 C ATOM 340 CG LYS A 20 -12.812 1.832 18.279 1.00 0.00 C ATOM 341 CD LYS A 20 -13.367 3.252 18.428 1.00 0.00 C ATOM 342 CE LYS A 20 -14.130 3.644 17.159 1.00 0.00 C ATOM 343 NZ LYS A 20 -15.357 4.336 17.644 1.00 0.00 N ATOM 0 H LYS A 20 -9.015 1.771 19.536 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.468 1.344 16.987 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.289 0.773 19.392 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.341 2.494 19.720 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.746 1.565 17.224 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.487 1.116 18.747 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.028 3.305 19.293 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.553 3.954 18.606 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.532 4.299 16.526 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.381 2.767 16.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.932 4.635 16.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.910 3.686 18.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.087 5.171 18.202 1.00 0.00 H new ATOM 357 N PRO A 21 -9.989 4.419 18.084 1.00 0.00 N ATOM 358 CA PRO A 21 -10.111 5.828 17.622 1.00 0.00 C ATOM 359 C PRO A 21 -9.107 6.158 16.505 1.00 0.00 C ATOM 360 O PRO A 21 -9.408 6.946 15.626 1.00 0.00 O ATOM 361 CB PRO A 21 -9.828 6.648 18.876 1.00 0.00 C ATOM 362 CG PRO A 21 -9.004 5.763 19.752 1.00 0.00 C ATOM 363 CD PRO A 21 -9.327 4.334 19.394 1.00 0.00 C ATOM 0 HA PRO A 21 -11.090 6.035 17.190 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.294 7.567 18.632 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.754 6.939 19.372 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.942 5.963 19.607 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.224 5.953 20.803 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.425 3.725 19.343 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -9.979 3.877 20.138 1.00 0.00 H new ATOM 371 N THR A 22 -7.921 5.582 16.518 1.00 0.00 N ATOM 372 CA THR A 22 -6.929 5.906 15.425 1.00 0.00 C ATOM 373 C THR A 22 -7.524 5.555 14.053 1.00 0.00 C ATOM 374 O THR A 22 -7.372 6.299 13.102 1.00 0.00 O ATOM 375 CB THR A 22 -5.669 5.062 15.699 1.00 0.00 C ATOM 376 OG1 THR A 22 -5.146 5.399 16.980 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.609 5.346 14.629 1.00 0.00 C ATOM 0 H THR A 22 -7.599 4.916 17.220 1.00 0.00 H new ATOM 0 HA THR A 22 -6.686 6.969 15.417 1.00 0.00 H new ATOM 0 HB THR A 22 -5.932 4.005 15.673 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.613 4.651 17.323 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.721 4.746 14.828 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.006 5.091 13.647 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.345 6.403 14.650 1.00 0.00 H new ATOM 385 N LEU A 23 -8.202 4.435 13.941 1.00 0.00 N ATOM 386 CA LEU A 23 -8.807 4.063 12.611 1.00 0.00 C ATOM 387 C LEU A 23 -9.845 5.115 12.190 1.00 0.00 C ATOM 388 O LEU A 23 -9.956 5.439 11.024 1.00 0.00 O ATOM 389 CB LEU A 23 -9.481 2.693 12.790 1.00 0.00 C ATOM 390 CG LEU A 23 -8.473 1.575 12.472 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.072 0.856 13.765 1.00 0.00 C ATOM 392 CD2 LEU A 23 -9.110 0.569 11.508 1.00 0.00 C ATOM 0 H LEU A 23 -8.363 3.770 14.697 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.043 4.020 11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.846 2.587 13.812 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.347 2.614 12.132 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.587 2.012 12.011 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.358 0.065 13.535 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -7.615 1.569 14.451 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.957 0.422 14.229 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.395 -0.223 11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.998 0.136 11.968 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.391 1.077 10.585 1.00 0.00 H new ATOM 404 N THR A 24 -10.608 5.658 13.122 1.00 0.00 N ATOM 405 CA THR A 24 -11.632 6.697 12.733 1.00 0.00 C ATOM 406 C THR A 24 -10.949 7.875 12.019 1.00 0.00 C ATOM 407 O THR A 24 -11.496 8.434 11.086 1.00 0.00 O ATOM 408 CB THR A 24 -12.301 7.177 14.032 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.391 6.092 14.944 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.705 7.703 13.719 1.00 0.00 C ATOM 0 H THR A 24 -10.569 5.433 14.116 1.00 0.00 H new ATOM 0 HA THR A 24 -12.370 6.278 12.048 1.00 0.00 H new ATOM 0 HB THR A 24 -11.707 7.976 14.476 1.00 0.00 H new ATOM 0 HG1 THR A 24 -12.816 6.396 15.773 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.180 8.043 14.639 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.634 8.535 13.018 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.302 6.906 13.276 1.00 0.00 H new ATOM 418 N ASP A 25 -9.759 8.257 12.439 1.00 0.00 N ATOM 419 CA ASP A 25 -9.063 9.404 11.750 1.00 0.00 C ATOM 420 C ASP A 25 -8.842 9.075 10.261 1.00 0.00 C ATOM 421 O ASP A 25 -8.928 9.948 9.419 1.00 0.00 O ATOM 422 CB ASP A 25 -7.715 9.600 12.462 1.00 0.00 C ATOM 423 CG ASP A 25 -6.973 10.787 11.844 1.00 0.00 C ATOM 424 OD1 ASP A 25 -6.614 10.696 10.681 1.00 0.00 O ATOM 425 OD2 ASP A 25 -6.780 11.769 12.542 1.00 0.00 O ATOM 0 H ASP A 25 -9.247 7.835 13.213 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.663 10.313 11.800 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.877 9.774 13.526 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.112 8.696 12.375 1.00 0.00 H new ATOM 430 N PHE A 26 -8.570 7.824 9.921 1.00 0.00 N ATOM 431 CA PHE A 26 -8.364 7.475 8.466 1.00 0.00 C ATOM 432 C PHE A 26 -9.599 7.867 7.652 1.00 0.00 C ATOM 433 O PHE A 26 -9.483 8.433 6.581 1.00 0.00 O ATOM 434 CB PHE A 26 -8.157 5.956 8.388 1.00 0.00 C ATOM 435 CG PHE A 26 -6.690 5.643 8.503 1.00 0.00 C ATOM 436 CD1 PHE A 26 -5.991 5.930 9.682 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.027 5.065 7.419 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.626 5.637 9.770 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.667 4.775 7.508 1.00 0.00 C ATOM 440 CZ PHE A 26 -3.965 5.060 8.680 1.00 0.00 C ATOM 0 H PHE A 26 -8.483 7.045 10.574 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.504 8.009 8.061 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.709 5.462 9.187 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.549 5.573 7.446 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.504 6.376 10.521 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.568 4.843 6.511 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.083 5.856 10.678 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.155 4.329 6.668 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.911 4.835 8.746 1.00 0.00 H new ATOM 450 N GLU A 27 -10.783 7.586 8.155 1.00 0.00 N ATOM 451 CA GLU A 27 -12.019 7.973 7.388 1.00 0.00 C ATOM 452 C GLU A 27 -12.033 9.488 7.120 1.00 0.00 C ATOM 453 O GLU A 27 -12.620 9.930 6.154 1.00 0.00 O ATOM 454 CB GLU A 27 -13.227 7.576 8.253 1.00 0.00 C ATOM 455 CG GLU A 27 -13.265 6.056 8.413 1.00 0.00 C ATOM 456 CD GLU A 27 -14.170 5.449 7.338 1.00 0.00 C ATOM 457 OE1 GLU A 27 -13.959 5.751 6.176 1.00 0.00 O ATOM 458 OE2 GLU A 27 -15.058 4.693 7.697 1.00 0.00 O ATOM 0 H GLU A 27 -10.947 7.115 9.045 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.048 7.468 6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.160 8.053 9.231 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.150 7.926 7.790 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.258 5.646 8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.634 5.794 9.404 1.00 0.00 H new ATOM 465 N ILE A 28 -11.387 10.290 7.950 1.00 0.00 N ATOM 466 CA ILE A 28 -11.386 11.772 7.685 1.00 0.00 C ATOM 467 C ILE A 28 -10.635 12.046 6.376 1.00 0.00 C ATOM 468 O ILE A 28 -11.137 12.735 5.507 1.00 0.00 O ATOM 469 CB ILE A 28 -10.668 12.477 8.863 1.00 0.00 C ATOM 470 CG1 ILE A 28 -11.242 12.055 10.236 1.00 0.00 C ATOM 471 CG2 ILE A 28 -10.835 13.987 8.708 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.775 12.101 10.233 1.00 0.00 C ATOM 0 H ILE A 28 -10.873 9.990 8.779 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.405 12.147 7.596 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.618 12.187 8.834 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.906 11.047 10.479 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.857 12.716 11.013 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.334 14.495 9.532 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.395 14.307 7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.895 14.239 8.718 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.150 11.799 11.211 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.108 13.115 10.014 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -13.158 11.421 9.472 1.00 0.00 H new ATOM 484 N GLN A 29 -9.444 11.499 6.214 1.00 0.00 N ATOM 485 CA GLN A 29 -8.696 11.735 4.929 1.00 0.00 C ATOM 486 C GLN A 29 -9.453 11.046 3.789 1.00 0.00 C ATOM 487 O GLN A 29 -9.770 11.664 2.790 1.00 0.00 O ATOM 488 CB GLN A 29 -7.299 11.115 5.099 1.00 0.00 C ATOM 489 CG GLN A 29 -6.415 11.514 3.914 1.00 0.00 C ATOM 490 CD GLN A 29 -4.969 11.703 4.394 1.00 0.00 C ATOM 491 OE1 GLN A 29 -4.693 12.592 5.174 1.00 0.00 O ATOM 492 NE2 GLN A 29 -4.027 10.901 3.960 1.00 0.00 N ATOM 0 H GLN A 29 -8.968 10.913 6.900 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.609 12.797 4.698 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.850 11.455 6.032 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.376 10.029 5.159 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.455 10.746 3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.784 12.436 3.466 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.256 10.153 3.305 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -3.066 11.025 4.278 1.00 0.00 H new ATOM 501 N LEU A 30 -9.768 9.773 3.939 1.00 0.00 N ATOM 502 CA LEU A 30 -10.538 9.068 2.848 1.00 0.00 C ATOM 503 C LEU A 30 -11.873 9.803 2.593 1.00 0.00 C ATOM 504 O LEU A 30 -12.350 9.845 1.474 1.00 0.00 O ATOM 505 CB LEU A 30 -10.808 7.624 3.335 1.00 0.00 C ATOM 506 CG LEU A 30 -10.293 6.619 2.293 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.552 5.475 2.997 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.477 6.053 1.503 1.00 0.00 C ATOM 0 H LEU A 30 -9.532 9.201 4.750 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.973 9.058 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.314 7.455 4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.876 7.479 3.497 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.608 7.124 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.189 4.765 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.708 5.878 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.232 4.968 3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.113 5.340 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.163 5.550 2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.999 6.866 0.998 1.00 0.00 H new ATOM 520 N ARG A 31 -12.483 10.389 3.616 1.00 0.00 N ATOM 521 CA ARG A 31 -13.786 11.115 3.391 1.00 0.00 C ATOM 522 C ARG A 31 -13.578 12.274 2.406 1.00 0.00 C ATOM 523 O ARG A 31 -14.370 12.469 1.504 1.00 0.00 O ATOM 524 CB ARG A 31 -14.235 11.681 4.750 1.00 0.00 C ATOM 525 CG ARG A 31 -15.151 10.676 5.455 1.00 0.00 C ATOM 526 CD ARG A 31 -15.061 10.881 6.971 1.00 0.00 C ATOM 527 NE ARG A 31 -16.477 10.862 7.450 1.00 0.00 N ATOM 528 CZ ARG A 31 -17.278 11.902 7.271 1.00 0.00 C ATOM 529 NH1 ARG A 31 -16.862 12.990 6.663 1.00 0.00 N ATOM 530 NH2 ARG A 31 -18.511 11.851 7.707 1.00 0.00 N ATOM 0 H ARG A 31 -12.140 10.394 4.577 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.533 10.437 2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.365 11.892 5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.760 12.625 4.605 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.180 10.808 5.120 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.859 9.658 5.197 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.475 10.092 7.442 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.575 11.826 7.213 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.833 10.032 7.924 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.904 13.046 6.317 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -17.497 13.778 6.537 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.850 11.014 8.181 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.133 12.648 7.572 1.00 0.00 H new ATOM 544 N ASP A 32 -12.522 13.052 2.572 1.00 0.00 N ATOM 545 CA ASP A 32 -12.299 14.203 1.623 1.00 0.00 C ATOM 546 C ASP A 32 -12.147 13.677 0.193 1.00 0.00 C ATOM 547 O ASP A 32 -12.720 14.225 -0.730 1.00 0.00 O ATOM 548 CB ASP A 32 -11.012 14.913 2.073 1.00 0.00 C ATOM 549 CG ASP A 32 -11.312 15.802 3.280 1.00 0.00 C ATOM 550 OD1 ASP A 32 -12.085 15.380 4.125 1.00 0.00 O ATOM 551 OD2 ASP A 32 -10.766 16.892 3.339 1.00 0.00 O ATOM 0 H ASP A 32 -11.821 12.944 3.305 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.143 14.893 1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.250 14.177 2.331 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.612 15.514 1.257 1.00 0.00 H new ATOM 556 N ALA A 33 -11.402 12.610 -0.003 1.00 0.00 N ATOM 557 CA ALA A 33 -11.257 12.061 -1.395 1.00 0.00 C ATOM 558 C ALA A 33 -12.576 11.402 -1.814 1.00 0.00 C ATOM 559 O ALA A 33 -13.025 11.561 -2.933 1.00 0.00 O ATOM 560 CB ALA A 33 -10.131 11.019 -1.353 1.00 0.00 C ATOM 0 H ALA A 33 -10.897 12.104 0.725 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.021 12.846 -2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.992 10.594 -2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.206 11.496 -1.030 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.395 10.226 -0.653 1.00 0.00 H new ATOM 566 N GLN A 34 -13.210 10.668 -0.919 1.00 0.00 N ATOM 567 CA GLN A 34 -14.513 10.014 -1.286 1.00 0.00 C ATOM 568 C GLN A 34 -15.570 11.083 -1.627 1.00 0.00 C ATOM 569 O GLN A 34 -16.423 10.857 -2.467 1.00 0.00 O ATOM 570 CB GLN A 34 -14.964 9.199 -0.063 1.00 0.00 C ATOM 571 CG GLN A 34 -14.342 7.803 -0.122 1.00 0.00 C ATOM 572 CD GLN A 34 -15.212 6.891 -0.998 1.00 0.00 C ATOM 573 OE1 GLN A 34 -15.202 7.009 -2.207 1.00 0.00 O ATOM 574 NE2 GLN A 34 -15.971 5.979 -0.440 1.00 0.00 N ATOM 0 H GLN A 34 -12.887 10.497 0.033 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.393 9.375 -2.161 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.663 9.704 0.855 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -16.051 9.124 -0.044 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.332 7.860 -0.529 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -14.258 7.388 0.882 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.983 5.876 0.575 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -16.550 5.372 -1.021 1.00 0.00 H new ATOM 583 N LYS A 35 -15.531 12.245 -0.993 1.00 0.00 N ATOM 584 CA LYS A 35 -16.554 13.301 -1.315 1.00 0.00 C ATOM 585 C LYS A 35 -16.010 14.283 -2.363 1.00 0.00 C ATOM 586 O LYS A 35 -16.737 14.719 -3.237 1.00 0.00 O ATOM 587 CB LYS A 35 -16.845 14.031 0.004 1.00 0.00 C ATOM 588 CG LYS A 35 -17.987 13.325 0.739 1.00 0.00 C ATOM 589 CD LYS A 35 -19.321 13.953 0.333 1.00 0.00 C ATOM 590 CE LYS A 35 -20.293 13.896 1.514 1.00 0.00 C ATOM 591 NZ LYS A 35 -21.642 14.083 0.911 1.00 0.00 N ATOM 0 H LYS A 35 -14.847 12.501 -0.281 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.458 12.859 -1.733 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.951 14.046 0.628 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.113 15.069 -0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -17.986 12.262 0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.847 13.409 1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.169 14.987 0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -19.740 13.422 -0.522 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -20.223 12.942 2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -20.075 14.676 2.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -22.364 14.056 1.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -21.681 15.002 0.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -21.825 13.322 0.226 1.00 0.00 H new ATOM 605 N ASP A 36 -14.742 14.638 -2.293 1.00 0.00 N ATOM 606 CA ASP A 36 -14.178 15.600 -3.313 1.00 0.00 C ATOM 607 C ASP A 36 -14.358 15.029 -4.730 1.00 0.00 C ATOM 608 O ASP A 36 -14.675 15.754 -5.654 1.00 0.00 O ATOM 609 CB ASP A 36 -12.683 15.762 -2.995 1.00 0.00 C ATOM 610 CG ASP A 36 -12.068 16.796 -3.940 1.00 0.00 C ATOM 611 OD1 ASP A 36 -12.526 17.926 -3.927 1.00 0.00 O ATOM 612 OD2 ASP A 36 -11.151 16.439 -4.660 1.00 0.00 O ATOM 0 H ASP A 36 -14.081 14.312 -1.588 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.692 16.561 -3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.553 16.077 -1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.172 14.805 -3.103 1.00 0.00 H new ATOM 617 N LYS A 37 -14.164 13.736 -4.911 1.00 0.00 N ATOM 618 CA LYS A 37 -14.338 13.143 -6.286 1.00 0.00 C ATOM 619 C LYS A 37 -15.779 13.364 -6.769 1.00 0.00 C ATOM 620 O LYS A 37 -16.002 13.845 -7.863 1.00 0.00 O ATOM 621 CB LYS A 37 -14.046 11.638 -6.163 1.00 0.00 C ATOM 622 CG LYS A 37 -13.472 11.120 -7.483 1.00 0.00 C ATOM 623 CD LYS A 37 -14.602 10.559 -8.348 1.00 0.00 C ATOM 624 CE LYS A 37 -14.266 10.770 -9.826 1.00 0.00 C ATOM 625 NZ LYS A 37 -15.162 9.834 -10.560 1.00 0.00 N ATOM 0 H LYS A 37 -13.897 13.076 -4.180 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.666 13.611 -7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.340 11.459 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -14.960 11.098 -5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.962 11.926 -8.011 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.730 10.346 -7.290 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.738 9.497 -8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.542 11.054 -8.103 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.441 11.803 -10.127 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.217 10.553 -10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.991 9.920 -11.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.968 8.858 -10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.154 10.069 -10.354 1.00 0.00 H new ATOM 639 N SER A 38 -16.769 13.022 -5.961 1.00 0.00 N ATOM 640 CA SER A 38 -18.198 13.218 -6.377 1.00 0.00 C ATOM 641 C SER A 38 -18.457 12.612 -7.768 1.00 0.00 C ATOM 642 O SER A 38 -17.626 11.902 -8.301 1.00 0.00 O ATOM 643 CB SER A 38 -18.402 14.734 -6.408 1.00 0.00 C ATOM 644 OG SER A 38 -19.785 15.025 -6.267 1.00 0.00 O ATOM 0 H SER A 38 -16.643 12.616 -5.034 1.00 0.00 H new ATOM 0 HA SER A 38 -18.887 12.724 -5.692 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.836 15.205 -5.604 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.026 15.144 -7.345 1.00 0.00 H new ATOM 0 HG SER A 38 -19.919 15.996 -6.285 1.00 0.00 H new ATOM 650 N SER A 39 -19.600 12.891 -8.362 1.00 0.00 N ATOM 651 CA SER A 39 -19.898 12.331 -9.714 1.00 0.00 C ATOM 652 C SER A 39 -19.992 13.470 -10.741 1.00 0.00 C ATOM 653 O SER A 39 -20.318 14.589 -10.398 1.00 0.00 O ATOM 654 CB SER A 39 -21.246 11.624 -9.569 1.00 0.00 C ATOM 655 OG SER A 39 -22.032 12.307 -8.601 1.00 0.00 O ATOM 0 H SER A 39 -20.332 13.480 -7.966 1.00 0.00 H new ATOM 0 HA SER A 39 -19.122 11.648 -10.060 1.00 0.00 H new ATOM 0 HB2 SER A 39 -21.765 11.605 -10.528 1.00 0.00 H new ATOM 0 HB3 SER A 39 -21.096 10.588 -9.267 1.00 0.00 H new ATOM 0 HG SER A 39 -22.898 11.858 -8.506 1.00 0.00 H new ATOM 661 N LYS A 40 -19.708 13.200 -12.004 1.00 0.00 N ATOM 662 CA LYS A 40 -19.780 14.276 -13.048 1.00 0.00 C ATOM 663 C LYS A 40 -18.936 15.494 -12.628 1.00 0.00 C ATOM 664 O LYS A 40 -19.399 16.618 -12.679 1.00 0.00 O ATOM 665 CB LYS A 40 -21.261 14.655 -13.143 1.00 0.00 C ATOM 666 CG LYS A 40 -21.570 15.156 -14.555 1.00 0.00 C ATOM 667 CD LYS A 40 -23.029 14.848 -14.898 1.00 0.00 C ATOM 668 CE LYS A 40 -23.944 15.839 -14.175 1.00 0.00 C ATOM 669 NZ LYS A 40 -25.014 16.162 -15.160 1.00 0.00 N ATOM 0 H LYS A 40 -19.431 12.282 -12.351 1.00 0.00 H new ATOM 0 HA LYS A 40 -19.388 13.936 -14.006 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -21.884 13.792 -12.907 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -21.497 15.428 -12.412 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -21.389 16.229 -14.619 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -20.907 14.677 -15.276 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -23.182 14.915 -15.975 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -23.275 13.828 -14.603 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -24.361 15.402 -13.268 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -23.399 16.734 -13.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -25.682 16.838 -14.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.588 16.582 -16.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -25.520 15.292 -15.421 1.00 0.00 H new ATOM 683 N LEU A 41 -17.704 15.282 -12.212 1.00 0.00 N ATOM 684 CA LEU A 41 -16.845 16.428 -11.792 1.00 0.00 C ATOM 685 C LEU A 41 -15.460 16.318 -12.450 1.00 0.00 C ATOM 686 O LEU A 41 -14.500 15.923 -11.817 1.00 0.00 O ATOM 687 CB LEU A 41 -16.731 16.300 -10.271 1.00 0.00 C ATOM 688 CG LEU A 41 -16.556 17.688 -9.655 1.00 0.00 C ATOM 689 CD1 LEU A 41 -17.928 18.329 -9.439 1.00 0.00 C ATOM 690 CD2 LEU A 41 -15.837 17.562 -8.310 1.00 0.00 C ATOM 0 H LEU A 41 -17.263 14.365 -12.148 1.00 0.00 H new ATOM 0 HA LEU A 41 -17.262 17.390 -12.088 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -17.623 15.821 -9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -15.884 15.666 -10.011 1.00 0.00 H new ATOM 0 HG LEU A 41 -15.966 18.311 -10.327 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -17.802 19.319 -9.000 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -18.442 18.419 -10.396 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -18.519 17.706 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -15.712 18.551 -7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -16.428 16.939 -7.639 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.859 17.106 -8.462 1.00 0.00 H new ATOM 702 N ALA A 42 -15.347 16.659 -13.720 1.00 0.00 N ATOM 703 CA ALA A 42 -14.004 16.559 -14.406 1.00 0.00 C ATOM 704 C ALA A 42 -12.954 17.392 -13.651 1.00 0.00 C ATOM 705 O ALA A 42 -12.948 18.607 -13.732 1.00 0.00 O ATOM 706 CB ALA A 42 -14.188 17.113 -15.827 1.00 0.00 C ATOM 0 H ALA A 42 -16.112 16.997 -14.305 1.00 0.00 H new ATOM 0 HA ALA A 42 -13.656 15.526 -14.427 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -13.240 17.061 -16.363 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.936 16.521 -16.354 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.518 18.150 -15.773 1.00 0.00 H new ATOM 712 N ALA A 43 -12.067 16.752 -12.917 1.00 0.00 N ATOM 713 CA ALA A 43 -11.021 17.519 -12.160 1.00 0.00 C ATOM 714 C ALA A 43 -9.954 16.568 -11.584 1.00 0.00 C ATOM 715 O ALA A 43 -9.881 15.416 -11.968 1.00 0.00 O ATOM 716 CB ALA A 43 -11.781 18.215 -11.028 1.00 0.00 C ATOM 0 H ALA A 43 -12.023 15.739 -12.811 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.495 18.227 -12.800 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.084 18.798 -10.427 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -12.537 18.876 -11.450 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -12.264 17.466 -10.400 1.00 0.00 H new ATOM 722 N LYS A 44 -9.129 17.035 -10.666 1.00 0.00 N ATOM 723 CA LYS A 44 -8.075 16.127 -10.078 1.00 0.00 C ATOM 724 C LYS A 44 -8.744 14.921 -9.399 1.00 0.00 C ATOM 725 O LYS A 44 -9.051 14.963 -8.223 1.00 0.00 O ATOM 726 CB LYS A 44 -7.305 16.958 -9.038 1.00 0.00 C ATOM 727 CG LYS A 44 -6.550 18.084 -9.743 1.00 0.00 C ATOM 728 CD LYS A 44 -6.502 19.315 -8.836 1.00 0.00 C ATOM 729 CE LYS A 44 -6.536 20.583 -9.692 1.00 0.00 C ATOM 730 NZ LYS A 44 -5.897 21.632 -8.850 1.00 0.00 N ATOM 0 H LYS A 44 -9.137 17.988 -10.303 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.405 15.749 -10.850 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.996 17.373 -8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.606 16.322 -8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.538 17.760 -9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.041 18.332 -10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.347 19.306 -8.148 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.597 19.297 -8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.994 20.443 -10.627 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.558 20.855 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.883 22.533 -9.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.439 21.748 -7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.923 21.348 -8.622 1.00 0.00 H new ATOM 744 N SER A 45 -8.968 13.845 -10.126 1.00 0.00 N ATOM 745 CA SER A 45 -9.614 12.644 -9.503 1.00 0.00 C ATOM 746 C SER A 45 -8.557 11.572 -9.211 1.00 0.00 C ATOM 747 O SER A 45 -8.479 11.059 -8.109 1.00 0.00 O ATOM 748 CB SER A 45 -10.631 12.135 -10.529 1.00 0.00 C ATOM 749 OG SER A 45 -11.346 13.239 -11.068 1.00 0.00 O ATOM 0 H SER A 45 -8.733 13.749 -11.114 1.00 0.00 H new ATOM 0 HA SER A 45 -10.096 12.888 -8.556 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.121 11.593 -11.326 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.321 11.435 -10.058 1.00 0.00 H new ATOM 0 HG SER A 45 -11.997 12.917 -11.726 1.00 0.00 H new ATOM 755 N ASN A 46 -7.734 11.233 -10.181 1.00 0.00 N ATOM 756 CA ASN A 46 -6.673 10.191 -9.930 1.00 0.00 C ATOM 757 C ASN A 46 -5.763 10.640 -8.775 1.00 0.00 C ATOM 758 O ASN A 46 -5.370 9.838 -7.948 1.00 0.00 O ATOM 759 CB ASN A 46 -5.856 10.061 -11.226 1.00 0.00 C ATOM 760 CG ASN A 46 -6.630 9.205 -12.236 1.00 0.00 C ATOM 761 OD1 ASN A 46 -7.183 8.184 -11.879 1.00 0.00 O ATOM 762 ND2 ASN A 46 -6.695 9.575 -13.492 1.00 0.00 N ATOM 0 H ASN A 46 -7.748 11.624 -11.123 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.120 9.235 -9.655 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -5.660 11.048 -11.645 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.888 9.606 -11.014 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.208 9.006 -14.165 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.232 10.432 -13.796 1.00 0.00 H new ATOM 769 N GLU A 47 -5.434 11.917 -8.699 1.00 0.00 N ATOM 770 CA GLU A 47 -4.556 12.389 -7.570 1.00 0.00 C ATOM 771 C GLU A 47 -5.310 12.239 -6.244 1.00 0.00 C ATOM 772 O GLU A 47 -4.769 11.737 -5.275 1.00 0.00 O ATOM 773 CB GLU A 47 -4.236 13.869 -7.837 1.00 0.00 C ATOM 774 CG GLU A 47 -3.547 14.005 -9.196 1.00 0.00 C ATOM 775 CD GLU A 47 -2.548 15.163 -9.149 1.00 0.00 C ATOM 776 OE1 GLU A 47 -1.881 15.304 -8.137 1.00 0.00 O ATOM 777 OE2 GLU A 47 -2.468 15.890 -10.126 1.00 0.00 O ATOM 0 H GLU A 47 -5.729 12.639 -9.356 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.638 11.805 -7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.153 14.459 -7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.592 14.260 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.033 13.078 -9.449 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.288 14.182 -9.975 1.00 0.00 H new ATOM 784 N GLN A 48 -6.563 12.650 -6.191 1.00 0.00 N ATOM 785 CA GLN A 48 -7.336 12.496 -4.909 1.00 0.00 C ATOM 786 C GLN A 48 -7.547 11.003 -4.629 1.00 0.00 C ATOM 787 O GLN A 48 -7.411 10.556 -3.505 1.00 0.00 O ATOM 788 CB GLN A 48 -8.688 13.196 -5.111 1.00 0.00 C ATOM 789 CG GLN A 48 -9.293 13.534 -3.748 1.00 0.00 C ATOM 790 CD GLN A 48 -8.408 14.561 -3.029 1.00 0.00 C ATOM 791 OE1 GLN A 48 -8.154 15.628 -3.552 1.00 0.00 O ATOM 792 NE2 GLN A 48 -7.923 14.285 -1.842 1.00 0.00 N ATOM 0 H GLN A 48 -7.074 13.077 -6.964 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.804 12.934 -4.064 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.555 14.105 -5.698 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.364 12.550 -5.671 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.299 13.933 -3.875 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.382 12.631 -3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.134 13.390 -1.400 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.335 14.965 -1.361 1.00 0.00 H new ATOM 801 N LEU A 49 -7.865 10.221 -5.645 1.00 0.00 N ATOM 802 CA LEU A 49 -8.065 8.747 -5.412 1.00 0.00 C ATOM 803 C LEU A 49 -6.766 8.124 -4.879 1.00 0.00 C ATOM 804 O LEU A 49 -6.800 7.251 -4.031 1.00 0.00 O ATOM 805 CB LEU A 49 -8.432 8.122 -6.768 1.00 0.00 C ATOM 806 CG LEU A 49 -9.950 8.146 -6.947 1.00 0.00 C ATOM 807 CD1 LEU A 49 -10.307 7.652 -8.349 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.601 7.233 -5.904 1.00 0.00 C ATOM 0 H LEU A 49 -7.992 10.534 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.852 8.570 -4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.951 8.673 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.065 7.097 -6.819 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.314 9.165 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.389 7.669 -8.476 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.844 8.301 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.943 6.633 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.683 7.250 -6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.236 6.214 -6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.348 7.585 -4.904 1.00 0.00 H new ATOM 820 N TRP A 50 -5.613 8.563 -5.358 1.00 0.00 N ATOM 821 CA TRP A 50 -4.325 7.972 -4.846 1.00 0.00 C ATOM 822 C TRP A 50 -4.218 8.166 -3.328 1.00 0.00 C ATOM 823 O TRP A 50 -3.727 7.298 -2.630 1.00 0.00 O ATOM 824 CB TRP A 50 -3.174 8.689 -5.584 1.00 0.00 C ATOM 825 CG TRP A 50 -3.220 8.385 -7.063 1.00 0.00 C ATOM 826 CD1 TRP A 50 -3.916 7.372 -7.652 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.539 9.084 -8.150 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.708 7.420 -9.018 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.871 8.452 -9.371 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.677 10.196 -8.196 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.372 8.902 -10.587 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -1.168 10.648 -9.426 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.517 10.000 -10.619 1.00 0.00 C ATOM 0 H TRP A 50 -5.511 9.290 -6.066 1.00 0.00 H new ATOM 0 HA TRP A 50 -4.282 6.899 -5.033 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -3.248 9.765 -5.426 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.216 8.371 -5.171 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.530 6.649 -7.136 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.125 6.769 -9.683 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.406 10.704 -7.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.646 8.402 -11.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.504 11.500 -9.452 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -1.123 10.352 -11.561 1.00 0.00 H new ATOM 844 N GLU A 51 -4.691 9.276 -2.799 1.00 0.00 N ATOM 845 CA GLU A 51 -4.623 9.464 -1.309 1.00 0.00 C ATOM 846 C GLU A 51 -5.491 8.402 -0.607 1.00 0.00 C ATOM 847 O GLU A 51 -5.194 8.004 0.504 1.00 0.00 O ATOM 848 CB GLU A 51 -5.158 10.873 -1.009 1.00 0.00 C ATOM 849 CG GLU A 51 -4.595 11.359 0.329 1.00 0.00 C ATOM 850 CD GLU A 51 -4.394 12.875 0.277 1.00 0.00 C ATOM 851 OE1 GLU A 51 -3.605 13.320 -0.540 1.00 0.00 O ATOM 852 OE2 GLU A 51 -5.030 13.565 1.057 1.00 0.00 O ATOM 0 H GLU A 51 -5.112 10.044 -3.321 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.601 9.354 -0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.873 11.559 -1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.247 10.860 -0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.277 11.099 1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.648 10.863 0.539 1.00 0.00 H new ATOM 859 N ILE A 52 -6.556 7.927 -1.239 1.00 0.00 N ATOM 860 CA ILE A 52 -7.407 6.882 -0.570 1.00 0.00 C ATOM 861 C ILE A 52 -6.654 5.547 -0.543 1.00 0.00 C ATOM 862 O ILE A 52 -6.415 5.006 0.522 1.00 0.00 O ATOM 863 CB ILE A 52 -8.712 6.780 -1.380 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.439 8.125 -1.291 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.598 5.673 -0.795 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.743 8.095 -2.092 1.00 0.00 C ATOM 0 H ILE A 52 -6.863 8.214 -2.169 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.634 7.145 0.463 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.492 6.540 -2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.653 8.359 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.793 8.918 -1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.521 5.603 -1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.069 4.721 -0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.835 5.907 0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.241 9.061 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.522 7.885 -3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.396 7.317 -1.696 1.00 0.00 H new ATOM 878 N MET A 53 -6.250 5.009 -1.685 1.00 0.00 N ATOM 879 CA MET A 53 -5.485 3.707 -1.632 1.00 0.00 C ATOM 880 C MET A 53 -4.220 3.879 -0.765 1.00 0.00 C ATOM 881 O MET A 53 -3.752 2.928 -0.167 1.00 0.00 O ATOM 882 CB MET A 53 -5.125 3.278 -3.072 1.00 0.00 C ATOM 883 CG MET A 53 -4.360 4.376 -3.818 1.00 0.00 C ATOM 884 SD MET A 53 -4.950 4.451 -5.534 1.00 0.00 S ATOM 885 CE MET A 53 -4.436 2.791 -6.028 1.00 0.00 C ATOM 0 H MET A 53 -6.409 5.397 -2.615 1.00 0.00 H new ATOM 0 HA MET A 53 -6.097 2.928 -1.178 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.521 2.371 -3.041 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.037 3.035 -3.618 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.509 5.338 -3.327 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.290 4.169 -3.797 1.00 0.00 H new ATOM 0 HE1 MET A 53 -4.100 2.808 -7.065 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.620 2.457 -5.387 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.278 2.105 -5.931 1.00 0.00 H new ATOM 895 N GLN A 54 -3.676 5.086 -0.656 1.00 0.00 N ATOM 896 CA GLN A 54 -2.466 5.273 0.220 1.00 0.00 C ATOM 897 C GLN A 54 -2.830 4.937 1.678 1.00 0.00 C ATOM 898 O GLN A 54 -2.025 4.382 2.401 1.00 0.00 O ATOM 899 CB GLN A 54 -2.051 6.750 0.105 1.00 0.00 C ATOM 900 CG GLN A 54 -1.148 6.934 -1.116 1.00 0.00 C ATOM 901 CD GLN A 54 0.230 6.326 -0.830 1.00 0.00 C ATOM 902 OE1 GLN A 54 0.999 6.879 -0.070 1.00 0.00 O ATOM 903 NE2 GLN A 54 0.583 5.204 -1.409 1.00 0.00 N ATOM 0 H GLN A 54 -4.012 5.926 -1.126 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.650 4.619 -0.087 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.935 7.381 0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.527 7.063 1.008 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.595 6.455 -1.987 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.048 7.994 -1.351 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.059 4.736 -2.048 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.500 4.799 -1.220 1.00 0.00 H new ATOM 912 N LEU A 55 -4.042 5.253 2.123 1.00 0.00 N ATOM 913 CA LEU A 55 -4.425 4.919 3.548 1.00 0.00 C ATOM 914 C LEU A 55 -4.180 3.422 3.819 1.00 0.00 C ATOM 915 O LEU A 55 -3.778 3.043 4.902 1.00 0.00 O ATOM 916 CB LEU A 55 -5.946 5.209 3.708 1.00 0.00 C ATOM 917 CG LEU A 55 -6.275 6.659 4.167 1.00 0.00 C ATOM 918 CD1 LEU A 55 -5.242 7.215 5.162 1.00 0.00 C ATOM 919 CD2 LEU A 55 -6.369 7.585 2.947 1.00 0.00 C ATOM 0 H LEU A 55 -4.765 5.717 1.573 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.832 5.512 4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.442 5.020 2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.364 4.508 4.430 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.234 6.620 4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.521 8.229 5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.214 6.582 6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.257 7.228 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.600 8.598 3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.418 7.584 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.157 7.232 2.282 1.00 0.00 H new ATOM 931 N HIS A 56 -4.420 2.562 2.845 1.00 0.00 N ATOM 932 CA HIS A 56 -4.199 1.083 3.073 1.00 0.00 C ATOM 933 C HIS A 56 -2.778 0.828 3.601 1.00 0.00 C ATOM 934 O HIS A 56 -2.580 -0.010 4.462 1.00 0.00 O ATOM 935 CB HIS A 56 -4.386 0.394 1.712 1.00 0.00 C ATOM 936 CG HIS A 56 -4.575 -1.081 1.922 1.00 0.00 C ATOM 937 ND1 HIS A 56 -5.822 -1.644 2.139 1.00 0.00 N ATOM 938 CD2 HIS A 56 -3.683 -2.124 1.950 1.00 0.00 C ATOM 939 CE1 HIS A 56 -5.648 -2.970 2.287 1.00 0.00 C ATOM 940 NE2 HIS A 56 -4.362 -3.315 2.180 1.00 0.00 N ATOM 0 H HIS A 56 -4.754 2.813 1.915 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.900 0.695 3.812 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.250 0.813 1.196 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.518 0.574 1.078 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -6.710 -1.144 2.179 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.615 -2.033 1.814 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -6.450 -3.670 2.470 1.00 0.00 H new ATOM 948 N HIS A 57 -1.790 1.548 3.109 1.00 0.00 N ATOM 949 CA HIS A 57 -0.392 1.325 3.622 1.00 0.00 C ATOM 950 C HIS A 57 -0.310 1.778 5.081 1.00 0.00 C ATOM 951 O HIS A 57 0.071 1.013 5.947 1.00 0.00 O ATOM 952 CB HIS A 57 0.552 2.164 2.748 1.00 0.00 C ATOM 953 CG HIS A 57 1.012 1.337 1.582 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.168 1.632 0.880 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.490 0.213 0.993 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.305 0.703 -0.081 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.308 -0.187 -0.056 1.00 0.00 N ATOM 0 H HIS A 57 -1.886 2.265 2.390 1.00 0.00 H new ATOM 0 HA HIS A 57 -0.115 0.272 3.575 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.040 3.059 2.395 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.409 2.497 3.333 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.418 -0.285 1.298 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.121 0.678 -0.788 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.176 -0.988 -0.674 1.00 0.00 H new ATOM 965 N GLN A 58 -0.680 3.010 5.371 1.00 0.00 N ATOM 966 CA GLN A 58 -0.633 3.479 6.802 1.00 0.00 C ATOM 967 C GLN A 58 -1.489 2.545 7.685 1.00 0.00 C ATOM 968 O GLN A 58 -1.159 2.307 8.832 1.00 0.00 O ATOM 969 CB GLN A 58 -1.194 4.910 6.820 1.00 0.00 C ATOM 970 CG GLN A 58 -0.663 5.654 8.047 1.00 0.00 C ATOM 971 CD GLN A 58 -1.533 6.888 8.317 1.00 0.00 C ATOM 972 OE1 GLN A 58 -1.970 7.545 7.394 1.00 0.00 O ATOM 973 NE2 GLN A 58 -1.808 7.238 9.550 1.00 0.00 N ATOM 0 H GLN A 58 -1.006 3.699 4.694 1.00 0.00 H new ATOM 0 HA GLN A 58 0.384 3.463 7.194 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.905 5.436 5.910 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.283 4.884 6.841 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.669 4.995 8.915 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.372 5.955 7.883 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -1.444 6.690 10.329 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -2.386 8.059 9.730 1.00 0.00 H new ATOM 982 N ARG A 59 -2.574 1.992 7.158 1.00 0.00 N ATOM 983 CA ARG A 59 -3.408 1.056 7.997 1.00 0.00 C ATOM 984 C ARG A 59 -2.601 -0.218 8.285 1.00 0.00 C ATOM 985 O ARG A 59 -2.449 -0.607 9.427 1.00 0.00 O ATOM 986 CB ARG A 59 -4.673 0.713 7.187 1.00 0.00 C ATOM 987 CG ARG A 59 -5.827 1.621 7.628 1.00 0.00 C ATOM 988 CD ARG A 59 -6.627 2.072 6.403 1.00 0.00 C ATOM 989 NE ARG A 59 -7.985 2.405 6.931 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.833 1.457 7.297 1.00 0.00 C ATOM 991 NH1 ARG A 59 -8.516 0.184 7.210 1.00 0.00 N ATOM 992 NH2 ARG A 59 -10.013 1.786 7.756 1.00 0.00 N ATOM 0 H ARG A 59 -2.908 2.146 6.207 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.682 1.515 8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.481 0.843 6.122 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.941 -0.333 7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.477 1.088 8.322 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.437 2.489 8.159 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.166 2.937 5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.678 1.284 5.652 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.264 3.383 7.011 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.600 -0.090 6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.186 -0.529 7.498 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.275 2.769 7.830 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.671 1.060 8.040 1.00 0.00 H new ATOM 1006 N SER A 60 -2.063 -0.864 7.264 1.00 0.00 N ATOM 1007 CA SER A 60 -1.249 -2.102 7.524 1.00 0.00 C ATOM 1008 C SER A 60 -0.014 -1.732 8.354 1.00 0.00 C ATOM 1009 O SER A 60 0.383 -2.471 9.227 1.00 0.00 O ATOM 1010 CB SER A 60 -0.826 -2.661 6.157 1.00 0.00 C ATOM 1011 OG SER A 60 -0.282 -1.610 5.369 1.00 0.00 O ATOM 0 H SER A 60 -2.151 -0.593 6.285 1.00 0.00 H new ATOM 0 HA SER A 60 -1.822 -2.846 8.078 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.088 -3.453 6.287 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.684 -3.104 5.651 1.00 0.00 H new ATOM 0 HG SER A 60 -0.359 -0.763 5.856 1.00 0.00 H new ATOM 1017 N ARG A 61 0.590 -0.584 8.103 1.00 0.00 N ATOM 1018 CA ARG A 61 1.791 -0.191 8.920 1.00 0.00 C ATOM 1019 C ARG A 61 1.365 0.025 10.380 1.00 0.00 C ATOM 1020 O ARG A 61 2.073 -0.352 11.291 1.00 0.00 O ATOM 1021 CB ARG A 61 2.329 1.120 8.325 1.00 0.00 C ATOM 1022 CG ARG A 61 3.648 1.488 9.008 1.00 0.00 C ATOM 1023 CD ARG A 61 4.228 2.745 8.357 1.00 0.00 C ATOM 1024 NE ARG A 61 5.618 2.853 8.897 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.575 2.029 8.500 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.343 1.083 7.619 1.00 0.00 N ATOM 1027 NH2 ARG A 61 7.780 2.154 8.992 1.00 0.00 N ATOM 0 H ARG A 61 0.310 0.083 7.384 1.00 0.00 H new ATOM 0 HA ARG A 61 2.558 -0.965 8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.482 1.009 7.252 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.601 1.920 8.462 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.483 1.660 10.072 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.355 0.663 8.924 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.232 2.661 7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.638 3.627 8.606 1.00 0.00 H new ATOM 0 HE ARG A 61 5.833 3.575 9.584 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.409 0.971 7.225 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.097 0.460 7.329 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.978 2.883 9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.522 1.522 8.690 1.00 0.00 H new ATOM 1041 N TYR A 62 0.210 0.618 10.617 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.238 0.831 12.040 1.00 0.00 C ATOM 1043 C TYR A 62 -0.413 -0.532 12.729 1.00 0.00 C ATOM 1044 O TYR A 62 0.120 -0.760 13.801 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.584 1.577 11.970 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.122 1.808 13.364 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.816 0.785 14.020 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.928 3.040 14.000 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.316 0.993 15.309 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.428 3.249 15.291 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.122 2.225 15.945 1.00 0.00 C ATOM 1052 OH TYR A 62 -3.617 2.429 17.218 1.00 0.00 O ATOM 0 H TYR A 62 -0.431 0.958 9.901 1.00 0.00 H new ATOM 0 HA TYR A 62 0.491 1.405 12.612 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.454 2.531 11.459 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.300 0.998 11.387 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.965 -0.166 13.530 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.392 3.830 13.494 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.852 0.203 15.814 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.278 4.199 15.781 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.202 3.227 17.606 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.138 -1.450 12.117 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.315 -2.801 12.758 1.00 0.00 C ATOM 1064 C ILE A 63 0.008 -3.579 12.673 1.00 0.00 C ATOM 1065 O ILE A 63 0.400 -4.243 13.615 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.429 -3.525 11.977 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.738 -2.738 12.114 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.624 -4.933 12.546 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.824 -3.387 11.249 1.00 0.00 C ATOM 0 H ILE A 63 -1.606 -1.326 11.219 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.587 -2.717 13.810 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.149 -3.594 10.926 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.054 -2.718 13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.585 -1.703 11.807 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.412 -5.443 11.992 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.694 -5.494 12.454 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.905 -4.865 13.597 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.753 -2.825 11.349 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.508 -3.384 10.206 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -4.984 -4.414 11.576 1.00 0.00 H new ATOM 1081 N TYR A 64 0.708 -3.495 11.560 1.00 0.00 N ATOM 1082 CA TYR A 64 2.014 -4.229 11.448 1.00 0.00 C ATOM 1083 C TYR A 64 3.001 -3.656 12.470 1.00 0.00 C ATOM 1084 O TYR A 64 3.713 -4.389 13.124 1.00 0.00 O ATOM 1085 CB TYR A 64 2.541 -3.987 10.021 1.00 0.00 C ATOM 1086 CG TYR A 64 3.743 -4.862 9.766 1.00 0.00 C ATOM 1087 CD1 TYR A 64 4.965 -4.587 10.395 1.00 0.00 C ATOM 1088 CD2 TYR A 64 3.634 -5.953 8.900 1.00 0.00 C ATOM 1089 CE1 TYR A 64 6.075 -5.408 10.153 1.00 0.00 C ATOM 1090 CE2 TYR A 64 4.739 -6.772 8.660 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.961 -6.501 9.286 1.00 0.00 C ATOM 1092 OH TYR A 64 7.053 -7.310 9.049 1.00 0.00 O ATOM 0 H TYR A 64 0.436 -2.958 10.737 1.00 0.00 H new ATOM 0 HA TYR A 64 1.892 -5.295 11.641 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.760 -4.205 9.293 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.810 -2.938 9.896 1.00 0.00 H new ATOM 0 HD1 TYR A 64 5.051 -3.744 11.065 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.692 -6.163 8.415 1.00 0.00 H new ATOM 0 HE1 TYR A 64 7.018 -5.197 10.635 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.651 -7.615 7.991 1.00 0.00 H new ATOM 0 HH TYR A 64 6.803 -8.023 8.425 1.00 0.00 H new ATOM 1102 N THR A 65 3.052 -2.348 12.616 1.00 0.00 N ATOM 1103 CA THR A 65 4.015 -1.756 13.604 1.00 0.00 C ATOM 1104 C THR A 65 3.686 -2.239 15.023 1.00 0.00 C ATOM 1105 O THR A 65 4.580 -2.553 15.787 1.00 0.00 O ATOM 1106 CB THR A 65 3.876 -0.219 13.509 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.188 0.219 12.180 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.823 0.454 14.514 1.00 0.00 C ATOM 0 H THR A 65 2.480 -1.677 12.104 1.00 0.00 H new ATOM 0 HA THR A 65 5.037 -2.064 13.382 1.00 0.00 H new ATOM 0 HB THR A 65 2.849 0.059 13.744 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.358 0.359 11.678 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.720 1.537 14.442 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.570 0.132 15.524 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.852 0.172 14.290 1.00 0.00 H new ATOM 1116 N LEU A 66 2.424 -2.289 15.399 1.00 0.00 N ATOM 1117 CA LEU A 66 2.101 -2.741 16.797 1.00 0.00 C ATOM 1118 C LEU A 66 2.056 -4.282 16.925 1.00 0.00 C ATOM 1119 O LEU A 66 2.374 -4.815 17.973 1.00 0.00 O ATOM 1120 CB LEU A 66 0.751 -2.090 17.178 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.411 -2.728 16.407 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -0.916 -3.960 17.167 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -1.550 -1.709 16.274 1.00 0.00 C ATOM 0 H LEU A 66 1.624 -2.044 14.816 1.00 0.00 H new ATOM 0 HA LEU A 66 2.887 -2.427 17.483 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.582 -2.198 18.249 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.787 -1.021 16.967 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.070 -3.029 15.416 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.742 -4.413 16.618 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.107 -4.683 17.266 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.259 -3.661 18.157 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.378 -2.159 15.726 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.890 -1.412 17.266 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.192 -0.832 15.735 1.00 0.00 H new ATOM 1135 N TYR A 67 1.660 -5.007 15.893 1.00 0.00 N ATOM 1136 CA TYR A 67 1.606 -6.514 16.024 1.00 0.00 C ATOM 1137 C TYR A 67 2.969 -7.164 15.705 1.00 0.00 C ATOM 1138 O TYR A 67 3.302 -8.188 16.273 1.00 0.00 O ATOM 1139 CB TYR A 67 0.526 -7.008 15.038 1.00 0.00 C ATOM 1140 CG TYR A 67 0.429 -8.525 15.097 1.00 0.00 C ATOM 1141 CD1 TYR A 67 -0.443 -9.148 16.004 1.00 0.00 C ATOM 1142 CD2 TYR A 67 1.226 -9.306 14.250 1.00 0.00 C ATOM 1143 CE1 TYR A 67 -0.517 -10.547 16.062 1.00 0.00 C ATOM 1144 CE2 TYR A 67 1.150 -10.704 14.307 1.00 0.00 C ATOM 1145 CZ TYR A 67 0.279 -11.324 15.212 1.00 0.00 C ATOM 1146 OH TYR A 67 0.208 -12.702 15.268 1.00 0.00 O ATOM 0 H TYR A 67 1.378 -4.634 14.987 1.00 0.00 H new ATOM 0 HA TYR A 67 1.365 -6.794 17.049 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.437 -6.563 15.287 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.772 -6.689 14.025 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.058 -8.548 16.658 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.900 -8.830 13.553 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -1.187 -11.025 16.761 1.00 0.00 H new ATOM 0 HE2 TYR A 67 1.764 -11.304 13.652 1.00 0.00 H new ATOM 0 HH TYR A 67 0.824 -13.088 14.611 1.00 0.00 H new ATOM 1156 N TYR A 68 3.749 -6.611 14.797 1.00 0.00 N ATOM 1157 CA TYR A 68 5.066 -7.260 14.462 1.00 0.00 C ATOM 1158 C TYR A 68 6.258 -6.606 15.197 1.00 0.00 C ATOM 1159 O TYR A 68 7.306 -7.216 15.308 1.00 0.00 O ATOM 1160 CB TYR A 68 5.224 -7.136 12.938 1.00 0.00 C ATOM 1161 CG TYR A 68 4.505 -8.287 12.265 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.867 -9.603 12.571 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.479 -8.039 11.336 1.00 0.00 C ATOM 1164 CE1 TYR A 68 4.208 -10.674 11.954 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.822 -9.112 10.720 1.00 0.00 C ATOM 1166 CZ TYR A 68 3.186 -10.428 11.029 1.00 0.00 C ATOM 1167 OH TYR A 68 2.536 -11.483 10.422 1.00 0.00 O ATOM 0 H TYR A 68 3.537 -5.756 14.283 1.00 0.00 H new ATOM 0 HA TYR A 68 5.067 -8.300 14.788 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.815 -6.186 12.595 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.280 -7.144 12.668 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.656 -9.794 13.284 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.198 -7.024 11.098 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.488 -11.690 12.192 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.034 -8.924 10.006 1.00 0.00 H new ATOM 0 HH TYR A 68 1.854 -11.138 9.809 1.00 0.00 H new ATOM 1177 N LYS A 69 6.133 -5.392 15.704 1.00 0.00 N ATOM 1178 CA LYS A 69 7.294 -4.766 16.419 1.00 0.00 C ATOM 1179 C LYS A 69 6.922 -4.415 17.869 1.00 0.00 C ATOM 1180 O LYS A 69 7.546 -4.892 18.799 1.00 0.00 O ATOM 1181 CB LYS A 69 7.627 -3.490 15.642 1.00 0.00 C ATOM 1182 CG LYS A 69 7.966 -3.834 14.187 1.00 0.00 C ATOM 1183 CD LYS A 69 7.374 -2.766 13.256 1.00 0.00 C ATOM 1184 CE LYS A 69 8.474 -2.178 12.365 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.768 -1.717 11.138 1.00 0.00 N ATOM 0 H LYS A 69 5.290 -4.820 15.653 1.00 0.00 H new ATOM 0 HA LYS A 69 8.141 -5.450 16.463 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.781 -2.804 15.674 1.00 0.00 H new ATOM 0 HB3 LYS A 69 8.469 -2.980 16.109 1.00 0.00 H new ATOM 0 HG2 LYS A 69 9.047 -3.886 14.057 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.567 -4.816 13.932 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.590 -3.204 12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.910 -1.975 13.845 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.985 -1.352 12.861 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.232 -2.925 12.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.455 -1.301 10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.297 -2.525 10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.058 -1.002 11.394 1.00 0.00 H new ATOM 1199 N ARG A 70 5.920 -3.581 18.076 1.00 0.00 N ATOM 1200 CA ARG A 70 5.540 -3.214 19.490 1.00 0.00 C ATOM 1201 C ARG A 70 5.062 -4.453 20.265 1.00 0.00 C ATOM 1202 O ARG A 70 5.229 -4.531 21.467 1.00 0.00 O ATOM 1203 CB ARG A 70 4.404 -2.184 19.392 1.00 0.00 C ATOM 1204 CG ARG A 70 4.447 -1.256 20.606 1.00 0.00 C ATOM 1205 CD ARG A 70 5.314 -0.036 20.285 1.00 0.00 C ATOM 1206 NE ARG A 70 4.640 1.107 20.973 1.00 0.00 N ATOM 1207 CZ ARG A 70 4.721 1.264 22.286 1.00 0.00 C ATOM 1208 NH1 ARG A 70 5.396 0.422 23.037 1.00 0.00 N ATOM 1209 NH2 ARG A 70 4.120 2.277 22.854 1.00 0.00 N ATOM 0 H ARG A 70 5.359 -3.146 17.344 1.00 0.00 H new ATOM 0 HA ARG A 70 6.399 -2.807 20.024 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.504 -1.604 18.475 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.441 -2.693 19.344 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.438 -0.939 20.871 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.851 -1.786 21.468 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.333 -0.169 20.647 1.00 0.00 H new ATOM 0 HD3 ARG A 70 5.377 0.132 19.210 1.00 0.00 H new ATOM 0 HE ARG A 70 4.107 1.779 20.421 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.872 -0.373 22.611 1.00 0.00 H new ATOM 0 HH12 ARG A 70 5.444 0.564 24.046 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.593 2.941 22.287 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.178 2.403 23.864 1.00 0.00 H new ATOM 1223 N LYS A 71 4.458 -5.426 19.601 1.00 0.00 N ATOM 1224 CA LYS A 71 3.967 -6.647 20.317 1.00 0.00 C ATOM 1225 C LYS A 71 2.978 -6.248 21.421 1.00 0.00 C ATOM 1226 O LYS A 71 3.011 -6.783 22.513 1.00 0.00 O ATOM 1227 CB LYS A 71 5.210 -7.319 20.914 1.00 0.00 C ATOM 1228 CG LYS A 71 4.917 -8.799 21.170 1.00 0.00 C ATOM 1229 CD LYS A 71 6.195 -9.500 21.634 1.00 0.00 C ATOM 1230 CE LYS A 71 6.138 -10.979 21.245 1.00 0.00 C ATOM 1231 NZ LYS A 71 7.427 -11.551 21.721 1.00 0.00 N ATOM 0 H LYS A 71 4.288 -5.420 18.595 1.00 0.00 H new ATOM 0 HA LYS A 71 3.441 -7.325 19.645 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.054 -7.217 20.232 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.491 -6.827 21.845 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.139 -8.901 21.926 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.542 -9.269 20.261 1.00 0.00 H new ATOM 0 HD2 LYS A 71 7.066 -9.027 21.181 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.305 -9.401 22.714 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.288 -11.478 21.712 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.026 -11.100 20.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.463 -12.564 21.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 8.217 -11.061 21.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.502 -11.427 22.751 1.00 0.00 H new ATOM 1245 N ALA A 72 2.087 -5.319 21.138 1.00 0.00 N ATOM 1246 CA ALA A 72 1.087 -4.900 22.168 1.00 0.00 C ATOM 1247 C ALA A 72 -0.323 -5.347 21.741 1.00 0.00 C ATOM 1248 O ALA A 72 -1.295 -4.660 21.995 1.00 0.00 O ATOM 1249 CB ALA A 72 1.175 -3.374 22.219 1.00 0.00 C ATOM 0 H ALA A 72 2.013 -4.838 20.242 1.00 0.00 H new ATOM 0 HA ALA A 72 1.285 -5.346 23.142 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.467 -2.993 22.955 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.186 -3.077 22.499 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.935 -2.963 21.239 1.00 0.00 H new ATOM 1255 N ILE A 73 -0.444 -6.492 21.097 1.00 0.00 N ATOM 1256 CA ILE A 73 -1.793 -6.973 20.660 1.00 0.00 C ATOM 1257 C ILE A 73 -1.789 -8.509 20.542 1.00 0.00 C ATOM 1258 O ILE A 73 -0.737 -9.118 20.472 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.031 -6.312 19.293 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -3.391 -6.750 18.738 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -0.928 -6.720 18.309 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -3.696 -5.980 17.450 1.00 0.00 C ATOM 0 H ILE A 73 0.333 -7.108 20.858 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.580 -6.715 21.369 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.017 -5.229 19.419 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.385 -7.822 18.540 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.172 -6.567 19.476 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.107 -6.246 17.344 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.040 -6.402 18.695 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.932 -7.803 18.187 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.664 -6.294 17.059 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.720 -4.911 17.662 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.922 -6.186 16.711 1.00 0.00 H new ATOM 1274 N SER A 74 -2.942 -9.139 20.515 1.00 0.00 N ATOM 1275 CA SER A 74 -2.969 -10.629 20.398 1.00 0.00 C ATOM 1276 C SER A 74 -3.441 -11.045 18.997 1.00 0.00 C ATOM 1277 O SER A 74 -4.277 -10.391 18.406 1.00 0.00 O ATOM 1278 CB SER A 74 -3.960 -11.106 21.462 1.00 0.00 C ATOM 1279 OG SER A 74 -3.539 -10.640 22.738 1.00 0.00 O ATOM 0 H SER A 74 -3.856 -8.689 20.569 1.00 0.00 H new ATOM 0 HA SER A 74 -1.981 -11.066 20.544 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.960 -10.734 21.238 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.017 -12.194 21.460 1.00 0.00 H new ATOM 0 HG SER A 74 -4.172 -10.942 23.422 1.00 0.00 H new ATOM 1285 N LYS A 75 -2.909 -12.130 18.457 1.00 0.00 N ATOM 1286 CA LYS A 75 -3.335 -12.590 17.080 1.00 0.00 C ATOM 1287 C LYS A 75 -4.871 -12.587 16.925 1.00 0.00 C ATOM 1288 O LYS A 75 -5.373 -12.376 15.839 1.00 0.00 O ATOM 1289 CB LYS A 75 -2.803 -14.023 16.912 1.00 0.00 C ATOM 1290 CG LYS A 75 -2.887 -14.428 15.440 1.00 0.00 C ATOM 1291 CD LYS A 75 -2.616 -15.928 15.306 1.00 0.00 C ATOM 1292 CE LYS A 75 -1.106 -16.179 15.337 1.00 0.00 C ATOM 1293 NZ LYS A 75 -0.953 -17.637 15.076 1.00 0.00 N ATOM 0 H LYS A 75 -2.203 -12.713 18.906 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.938 -11.914 16.323 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -1.771 -14.082 17.258 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.385 -14.712 17.524 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.873 -14.189 15.042 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.162 -13.863 14.855 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.102 -16.470 16.117 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.039 -16.303 14.374 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.592 -15.586 14.580 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.680 -15.904 16.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.057 -17.887 15.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.447 -18.176 15.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.362 -17.868 14.148 1.00 0.00 H new ATOM 1307 N ASP A 76 -5.626 -12.815 17.987 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.126 -12.806 17.843 1.00 0.00 C ATOM 1309 C ASP A 76 -7.584 -11.427 17.351 1.00 0.00 C ATOM 1310 O ASP A 76 -8.310 -11.328 16.380 1.00 0.00 O ATOM 1311 CB ASP A 76 -7.715 -13.104 19.231 1.00 0.00 C ATOM 1312 CG ASP A 76 -7.526 -14.586 19.560 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -6.391 -14.991 19.746 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -8.521 -15.290 19.621 1.00 0.00 O ATOM 0 H ASP A 76 -5.276 -13.003 18.927 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.460 -13.551 17.121 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.225 -12.488 19.985 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.775 -12.849 19.250 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.147 -10.358 17.991 1.00 0.00 N ATOM 1320 CA LEU A 77 -7.562 -8.997 17.502 1.00 0.00 C ATOM 1321 C LEU A 77 -6.877 -8.742 16.156 1.00 0.00 C ATOM 1322 O LEU A 77 -7.502 -8.285 15.217 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.098 -7.964 18.541 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.572 -6.574 18.106 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.077 -6.445 18.346 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -6.838 -5.500 18.912 1.00 0.00 C ATOM 0 H LEU A 77 -6.537 -10.368 18.809 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.642 -8.928 17.373 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.502 -8.210 19.523 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.012 -7.981 18.630 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.358 -6.441 17.045 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.411 -5.455 18.036 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.604 -7.204 17.768 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.290 -6.584 19.406 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.179 -4.513 18.599 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.046 -5.636 19.973 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.765 -5.585 18.739 1.00 0.00 H new ATOM 1338 N TYR A 78 -5.598 -9.062 16.042 1.00 0.00 N ATOM 1339 CA TYR A 78 -4.894 -8.855 14.724 1.00 0.00 C ATOM 1340 C TYR A 78 -5.635 -9.640 13.624 1.00 0.00 C ATOM 1341 O TYR A 78 -5.801 -9.153 12.519 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.452 -9.379 14.902 1.00 0.00 C ATOM 1343 CG TYR A 78 -2.677 -9.225 13.610 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -2.724 -8.017 12.898 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -1.906 -10.289 13.128 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.002 -7.878 11.707 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.185 -10.149 11.936 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.233 -8.943 11.225 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.522 -8.806 10.051 1.00 0.00 O ATOM 0 H TYR A 78 -5.023 -9.450 16.790 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.879 -7.805 14.431 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.954 -8.830 15.701 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.472 -10.427 15.200 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.317 -7.194 13.269 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -1.867 -11.219 13.676 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.038 -6.948 11.159 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.592 -10.971 11.564 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.041 -9.639 9.861 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.121 -10.833 13.925 1.00 0.00 N ATOM 1360 CA ASP A 79 -6.890 -11.604 12.887 1.00 0.00 C ATOM 1361 C ASP A 79 -8.282 -10.968 12.752 1.00 0.00 C ATOM 1362 O ASP A 79 -8.776 -10.775 11.658 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.004 -13.050 13.396 1.00 0.00 C ATOM 1364 CG ASP A 79 -7.570 -13.939 12.287 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -8.691 -13.695 11.873 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -6.872 -14.850 11.872 1.00 0.00 O ATOM 0 H ASP A 79 -6.019 -11.296 14.828 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.401 -11.589 11.913 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.025 -13.416 13.706 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.651 -13.088 14.273 1.00 0.00 H new ATOM 1371 N TRP A 80 -8.910 -10.611 13.863 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.266 -9.949 13.786 1.00 0.00 C ATOM 1373 C TRP A 80 -10.174 -8.699 12.890 1.00 0.00 C ATOM 1374 O TRP A 80 -11.077 -8.416 12.124 1.00 0.00 O ATOM 1375 CB TRP A 80 -10.634 -9.558 15.233 1.00 0.00 C ATOM 1376 CG TRP A 80 -11.946 -8.836 15.269 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.163 -9.425 15.210 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.190 -7.404 15.386 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.137 -8.445 15.282 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -13.587 -7.183 15.391 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.343 -6.286 15.486 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.122 -5.898 15.493 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -11.879 -4.992 15.586 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.266 -4.799 15.590 1.00 0.00 C ATOM 0 H TRP A 80 -8.547 -10.748 14.806 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.022 -10.608 13.358 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -10.688 -10.452 15.854 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -9.853 -8.925 15.654 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.344 -10.486 15.121 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.139 -8.632 15.258 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.272 -6.424 15.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.192 -5.754 15.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.218 -4.141 15.660 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -13.673 -3.802 15.668 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.080 -7.960 12.961 1.00 0.00 N ATOM 1396 CA LEU A 81 -8.948 -6.747 12.082 1.00 0.00 C ATOM 1397 C LEU A 81 -8.814 -7.205 10.622 1.00 0.00 C ATOM 1398 O LEU A 81 -9.526 -6.738 9.754 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.668 -6.011 12.521 1.00 0.00 C ATOM 1400 CG LEU A 81 -7.788 -5.579 13.984 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.396 -5.536 14.620 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.415 -4.187 14.052 1.00 0.00 C ATOM 0 H LEU A 81 -8.289 -8.142 13.578 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.815 -6.092 12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.803 -6.662 12.395 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.505 -5.139 11.888 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.414 -6.291 14.522 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.481 -5.228 15.662 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.942 -6.526 14.570 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.772 -4.823 14.081 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.501 -3.877 15.094 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.786 -3.478 13.514 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.405 -4.211 13.597 1.00 0.00 H new ATOM 1414 N ILE A 82 -7.915 -8.133 10.346 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.758 -8.625 8.925 1.00 0.00 C ATOM 1416 C ILE A 82 -9.110 -9.158 8.394 1.00 0.00 C ATOM 1417 O ILE A 82 -9.380 -9.079 7.210 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.699 -9.756 8.957 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.324 -9.187 9.358 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.583 -10.415 7.574 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.869 -8.119 8.353 1.00 0.00 C ATOM 0 H ILE A 82 -7.293 -8.565 11.029 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.442 -7.820 8.262 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.014 -10.499 9.690 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.380 -8.754 10.357 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.589 -9.991 9.400 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.836 -11.208 7.610 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.547 -10.838 7.290 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.284 -9.668 6.839 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.896 -7.729 8.652 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.792 -8.563 7.360 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.595 -7.306 8.332 1.00 0.00 H new ATOM 1433 N LYS A 83 -9.961 -9.698 9.251 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.284 -10.224 8.757 1.00 0.00 C ATOM 1435 C LYS A 83 -12.374 -9.132 8.769 1.00 0.00 C ATOM 1436 O LYS A 83 -13.353 -9.240 8.053 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.671 -11.369 9.704 1.00 0.00 C ATOM 1438 CG LYS A 83 -10.805 -12.595 9.406 1.00 0.00 C ATOM 1439 CD LYS A 83 -11.501 -13.852 9.934 1.00 0.00 C ATOM 1440 CE LYS A 83 -10.866 -15.091 9.300 1.00 0.00 C ATOM 1441 NZ LYS A 83 -11.291 -16.227 10.165 1.00 0.00 N ATOM 0 H LYS A 83 -9.799 -9.795 10.253 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.197 -10.561 7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.536 -11.059 10.740 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.725 -11.617 9.580 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.637 -12.683 8.333 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -9.826 -12.485 9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.413 -13.900 11.019 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.565 -13.816 9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.206 -15.228 8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -9.780 -15.005 9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.894 -17.114 9.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.947 -16.073 11.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.329 -16.289 10.172 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.231 -8.082 9.561 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.293 -7.013 9.577 1.00 0.00 C ATOM 1457 C GLU A 84 -12.910 -5.803 8.688 1.00 0.00 C ATOM 1458 O GLU A 84 -13.431 -4.721 8.870 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.407 -6.575 11.031 1.00 0.00 C ATOM 1460 CG GLU A 84 -13.922 -7.728 11.888 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.354 -8.074 11.476 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.217 -7.227 11.638 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.563 -9.179 11.005 1.00 0.00 O ATOM 0 H GLU A 84 -11.440 -7.922 10.185 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.232 -7.398 9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.434 -6.246 11.397 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.082 -5.723 11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.278 -8.599 11.768 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.893 -7.452 12.942 1.00 0.00 H new ATOM 1470 N LYS A 85 -12.015 -5.978 7.726 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.591 -4.862 6.799 1.00 0.00 C ATOM 1472 C LYS A 85 -10.667 -3.860 7.501 1.00 0.00 C ATOM 1473 O LYS A 85 -11.065 -2.756 7.823 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.868 -4.172 6.290 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.568 -3.445 4.978 1.00 0.00 C ATOM 1476 CD LYS A 85 -13.843 -3.358 4.138 1.00 0.00 C ATOM 1477 CE LYS A 85 -13.807 -2.090 3.281 1.00 0.00 C ATOM 1478 NZ LYS A 85 -14.569 -1.077 4.062 1.00 0.00 N ATOM 0 H LYS A 85 -11.552 -6.868 7.543 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.019 -5.271 5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.656 -4.909 6.137 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.233 -3.465 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.187 -2.445 5.183 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.792 -3.975 4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.931 -4.238 3.500 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -14.718 -3.346 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.783 -1.763 3.103 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -14.262 -2.260 2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.589 -0.178 3.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -15.542 -1.413 4.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.109 -0.931 4.983 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.425 -4.239 7.732 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.463 -3.319 8.402 1.00 0.00 C ATOM 1494 C TYR A 86 -7.139 -3.318 7.629 1.00 0.00 C ATOM 1495 O TYR A 86 -6.725 -2.306 7.095 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.265 -3.904 9.799 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.447 -3.549 10.663 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.693 -4.163 10.455 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.296 -2.598 11.676 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.782 -3.812 11.267 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.383 -2.252 12.482 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.626 -2.858 12.279 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.700 -2.514 13.074 1.00 0.00 O ATOM 0 H TYR A 86 -9.043 -5.151 7.481 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.821 -2.290 8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.156 -4.987 9.740 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.348 -3.515 10.241 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.812 -4.901 9.675 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.336 -2.129 11.836 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.743 -4.279 11.111 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.263 -1.516 13.263 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.403 -1.897 13.776 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.479 -4.452 7.553 1.00 0.00 N ATOM 1514 CA ALA A 87 -5.192 -4.529 6.802 1.00 0.00 C ATOM 1515 C ALA A 87 -5.259 -5.684 5.792 1.00 0.00 C ATOM 1516 O ALA A 87 -6.095 -6.561 5.913 1.00 0.00 O ATOM 1517 CB ALA A 87 -4.126 -4.801 7.864 1.00 0.00 C ATOM 0 H ALA A 87 -6.781 -5.327 7.981 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.975 -3.619 6.242 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.148 -4.871 7.388 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.119 -3.987 8.589 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.350 -5.739 8.373 1.00 0.00 H new ATOM 1523 N ASP A 88 -4.396 -5.699 4.798 1.00 0.00 N ATOM 1524 CA ASP A 88 -4.438 -6.809 3.796 1.00 0.00 C ATOM 1525 C ASP A 88 -3.234 -7.746 3.982 1.00 0.00 C ATOM 1526 O ASP A 88 -2.107 -7.371 3.718 1.00 0.00 O ATOM 1527 CB ASP A 88 -4.382 -6.128 2.426 1.00 0.00 C ATOM 1528 CG ASP A 88 -4.509 -7.182 1.325 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.670 -8.067 1.279 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -5.444 -7.087 0.546 1.00 0.00 O ATOM 0 H ASP A 88 -3.673 -4.997 4.641 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.334 -7.419 3.906 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -5.186 -5.397 2.339 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.444 -5.584 2.317 1.00 0.00 H new ATOM 1535 N LYS A 89 -3.464 -8.967 4.427 1.00 0.00 N ATOM 1536 CA LYS A 89 -2.310 -9.920 4.617 1.00 0.00 C ATOM 1537 C LYS A 89 -1.559 -10.113 3.288 1.00 0.00 C ATOM 1538 O LYS A 89 -0.347 -10.229 3.273 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.911 -11.256 5.083 1.00 0.00 C ATOM 1540 CG LYS A 89 -3.186 -11.194 6.586 1.00 0.00 C ATOM 1541 CD LYS A 89 -1.861 -11.271 7.349 1.00 0.00 C ATOM 1542 CE LYS A 89 -2.077 -11.995 8.680 1.00 0.00 C ATOM 1543 NZ LYS A 89 -2.114 -13.443 8.328 1.00 0.00 N ATOM 0 H LYS A 89 -4.383 -9.340 4.663 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.599 -9.534 5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.835 -11.460 4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.224 -12.073 4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.708 -10.270 6.834 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.837 -12.017 6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.117 -11.799 6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.474 -10.268 7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -1.271 -11.780 9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.006 -11.680 9.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.945 -13.886 8.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.173 -13.548 7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -1.250 -13.907 8.674 1.00 0.00 H new ATOM 1557 N LEU A 90 -2.261 -10.144 2.169 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.554 -10.325 0.850 1.00 0.00 C ATOM 1559 C LEU A 90 -0.524 -9.204 0.644 1.00 0.00 C ATOM 1560 O LEU A 90 0.560 -9.447 0.145 1.00 0.00 O ATOM 1561 CB LEU A 90 -2.630 -10.263 -0.246 1.00 0.00 C ATOM 1562 CG LEU A 90 -2.115 -10.959 -1.507 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -2.118 -12.474 -1.290 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -3.024 -10.612 -2.687 1.00 0.00 C ATOM 0 H LEU A 90 -3.275 -10.053 2.112 1.00 0.00 H new ATOM 0 HA LEU A 90 -1.022 -11.276 0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.545 -10.744 0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.880 -9.225 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 90 -1.100 -10.624 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.751 -12.971 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.472 -12.722 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.133 -12.809 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.658 -11.107 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.039 -10.948 -2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.024 -9.533 -2.842 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.838 -7.981 1.034 1.00 0.00 N ATOM 1577 CA LEU A 91 0.165 -6.873 0.855 1.00 0.00 C ATOM 1578 C LEU A 91 1.321 -7.092 1.836 1.00 0.00 C ATOM 1579 O LEU A 91 2.470 -7.147 1.436 1.00 0.00 O ATOM 1580 CB LEU A 91 -0.560 -5.549 1.153 1.00 0.00 C ATOM 1581 CG LEU A 91 0.415 -4.376 0.988 1.00 0.00 C ATOM 1582 CD1 LEU A 91 0.914 -4.309 -0.459 1.00 0.00 C ATOM 1583 CD2 LEU A 91 -0.300 -3.070 1.338 1.00 0.00 C ATOM 0 H LEU A 91 -1.724 -7.708 1.459 1.00 0.00 H new ATOM 0 HA LEU A 91 0.571 -6.853 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.407 -5.428 0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.959 -5.562 2.167 1.00 0.00 H new ATOM 0 HG LEU A 91 1.266 -4.522 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.606 -3.473 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.425 -5.238 -0.711 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.067 -4.168 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.391 -2.235 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.152 -2.932 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.649 -3.111 2.370 1.00 0.00 H new ATOM 1595 N ILE A 92 1.031 -7.248 3.114 1.00 0.00 N ATOM 1596 CA ILE A 92 2.147 -7.500 4.097 1.00 0.00 C ATOM 1597 C ILE A 92 2.899 -8.793 3.697 1.00 0.00 C ATOM 1598 O ILE A 92 4.090 -8.904 3.918 1.00 0.00 O ATOM 1599 CB ILE A 92 1.491 -7.628 5.493 1.00 0.00 C ATOM 1600 CG1 ILE A 92 0.950 -6.251 5.915 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.524 -8.107 6.522 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.289 -6.333 7.299 1.00 0.00 C ATOM 0 H ILE A 92 0.093 -7.213 3.513 1.00 0.00 H new ATOM 0 HA ILE A 92 2.878 -6.691 4.106 1.00 0.00 H new ATOM 0 HB ILE A 92 0.679 -8.353 5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.763 -5.525 5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.226 -5.897 5.180 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.050 -8.193 7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.914 -9.079 6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.342 -7.389 6.577 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.088 -5.350 7.581 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.538 -7.043 7.266 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.023 -6.665 8.034 1.00 0.00 H new ATOM 1614 N ALA A 93 2.223 -9.764 3.101 1.00 0.00 N ATOM 1615 CA ALA A 93 2.943 -11.022 2.689 1.00 0.00 C ATOM 1616 C ALA A 93 3.969 -10.697 1.591 1.00 0.00 C ATOM 1617 O ALA A 93 5.102 -11.138 1.655 1.00 0.00 O ATOM 1618 CB ALA A 93 1.877 -11.991 2.149 1.00 0.00 C ATOM 0 H ALA A 93 1.226 -9.739 2.887 1.00 0.00 H new ATOM 0 HA ALA A 93 3.478 -11.464 3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.354 -12.920 1.837 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.148 -12.202 2.931 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.373 -11.538 1.295 1.00 0.00 H new ATOM 1624 N LYS A 94 3.594 -9.920 0.588 1.00 0.00 N ATOM 1625 CA LYS A 94 4.588 -9.577 -0.492 1.00 0.00 C ATOM 1626 C LYS A 94 5.779 -8.825 0.115 1.00 0.00 C ATOM 1627 O LYS A 94 6.918 -9.128 -0.183 1.00 0.00 O ATOM 1628 CB LYS A 94 3.863 -8.695 -1.526 1.00 0.00 C ATOM 1629 CG LYS A 94 3.243 -9.582 -2.611 1.00 0.00 C ATOM 1630 CD LYS A 94 1.880 -9.025 -3.016 1.00 0.00 C ATOM 1631 CE LYS A 94 1.511 -9.540 -4.409 1.00 0.00 C ATOM 1632 NZ LYS A 94 0.900 -10.879 -4.175 1.00 0.00 N ATOM 0 H LYS A 94 2.664 -9.518 0.473 1.00 0.00 H new ATOM 0 HA LYS A 94 4.970 -10.480 -0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.088 -8.105 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.564 -7.991 -1.974 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.901 -9.625 -3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.135 -10.602 -2.242 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.123 -9.327 -2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.906 -7.935 -3.015 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.811 -8.868 -4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.391 -9.614 -5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.620 -11.297 -5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.591 -11.499 -3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.061 -10.777 -3.569 1.00 0.00 H new ATOM 1646 N TRP A 95 5.537 -7.855 0.979 1.00 0.00 N ATOM 1647 CA TRP A 95 6.695 -7.112 1.599 1.00 0.00 C ATOM 1648 C TRP A 95 7.612 -8.100 2.342 1.00 0.00 C ATOM 1649 O TRP A 95 8.821 -7.968 2.310 1.00 0.00 O ATOM 1650 CB TRP A 95 6.104 -6.083 2.584 1.00 0.00 C ATOM 1651 CG TRP A 95 5.822 -4.773 1.893 1.00 0.00 C ATOM 1652 CD1 TRP A 95 6.520 -4.257 0.848 1.00 0.00 C ATOM 1653 CD2 TRP A 95 4.780 -3.799 2.198 1.00 0.00 C ATOM 1654 NE1 TRP A 95 5.970 -3.042 0.495 1.00 0.00 N ATOM 1655 CE2 TRP A 95 4.897 -2.714 1.295 1.00 0.00 C ATOM 1656 CE3 TRP A 95 3.754 -3.752 3.159 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.031 -1.624 1.344 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 2.877 -2.654 3.210 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.017 -1.593 2.304 1.00 0.00 C ATOM 0 H TRP A 95 4.610 -7.551 1.276 1.00 0.00 H new ATOM 0 HA TRP A 95 7.291 -6.611 0.836 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.184 -6.475 3.017 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.800 -5.921 3.407 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.369 -4.723 0.370 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.316 -2.457 -0.266 1.00 0.00 H new ATOM 0 HE3 TRP A 95 3.639 -4.564 3.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.143 -0.809 0.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.092 -2.628 3.951 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.341 -0.752 2.348 1.00 0.00 H new ATOM 1670 N ARG A 96 7.051 -9.100 2.993 1.00 0.00 N ATOM 1671 CA ARG A 96 7.918 -10.101 3.710 1.00 0.00 C ATOM 1672 C ARG A 96 8.535 -11.077 2.693 1.00 0.00 C ATOM 1673 O ARG A 96 9.671 -11.488 2.835 1.00 0.00 O ATOM 1674 CB ARG A 96 7.003 -10.854 4.689 1.00 0.00 C ATOM 1675 CG ARG A 96 6.740 -9.986 5.927 1.00 0.00 C ATOM 1676 CD ARG A 96 5.248 -10.032 6.293 1.00 0.00 C ATOM 1677 NE ARG A 96 5.202 -10.596 7.678 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.337 -11.896 7.900 1.00 0.00 C ATOM 1679 NH1 ARG A 96 5.517 -12.746 6.915 1.00 0.00 N ATOM 1680 NH2 ARG A 96 5.291 -12.350 9.126 1.00 0.00 N ATOM 0 H ARG A 96 6.047 -9.265 3.059 1.00 0.00 H new ATOM 0 HA ARG A 96 8.735 -9.613 4.241 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.061 -11.103 4.202 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.468 -11.795 4.985 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.340 -10.342 6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.044 -8.958 5.732 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.803 -9.038 6.258 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.690 -10.656 5.595 1.00 0.00 H new ATOM 0 HE ARG A 96 5.064 -9.967 8.469 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.556 -12.411 5.953 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.618 -13.742 7.113 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.152 -11.705 9.904 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.394 -13.349 9.304 1.00 0.00 H new ATOM 1694 N LYS A 97 7.799 -11.449 1.660 1.00 0.00 N ATOM 1695 CA LYS A 97 8.363 -12.399 0.628 1.00 0.00 C ATOM 1696 C LYS A 97 9.692 -11.855 0.074 1.00 0.00 C ATOM 1697 O LYS A 97 10.161 -10.815 0.495 1.00 0.00 O ATOM 1698 CB LYS A 97 7.334 -12.459 -0.514 1.00 0.00 C ATOM 1699 CG LYS A 97 6.221 -13.451 -0.182 1.00 0.00 C ATOM 1700 CD LYS A 97 6.794 -14.867 -0.100 1.00 0.00 C ATOM 1701 CE LYS A 97 5.649 -15.882 -0.125 1.00 0.00 C ATOM 1702 NZ LYS A 97 6.240 -17.113 -0.720 1.00 0.00 N ATOM 0 H LYS A 97 6.842 -11.140 1.487 1.00 0.00 H new ATOM 0 HA LYS A 97 8.549 -13.380 1.065 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.909 -11.469 -0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 97 7.827 -12.754 -1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.754 -13.183 0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.443 -13.407 -0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.471 -15.046 -0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.377 -14.983 0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.268 -16.072 0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.812 -15.518 -0.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.515 -17.857 -0.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.588 -16.903 -1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.030 -17.440 -0.128 1.00 0.00 H new ATOM 1716 N THR A 98 10.290 -12.537 -0.882 1.00 0.00 N ATOM 1717 CA THR A 98 11.569 -12.034 -1.470 1.00 0.00 C ATOM 1718 C THR A 98 11.309 -11.528 -2.893 1.00 0.00 C ATOM 1719 O THR A 98 10.532 -12.111 -3.625 1.00 0.00 O ATOM 1720 CB THR A 98 12.520 -13.233 -1.483 1.00 0.00 C ATOM 1721 OG1 THR A 98 12.591 -13.794 -0.178 1.00 0.00 O ATOM 1722 CG2 THR A 98 13.912 -12.777 -1.922 1.00 0.00 C ATOM 0 H THR A 98 9.946 -13.413 -1.275 1.00 0.00 H new ATOM 0 HA THR A 98 11.992 -11.207 -0.900 1.00 0.00 H new ATOM 0 HB THR A 98 12.150 -13.984 -2.181 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.198 -14.563 -0.185 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.589 -13.631 -1.931 1.00 0.00 H new ATOM 0 HG22 THR A 98 13.856 -12.348 -2.923 1.00 0.00 H new ATOM 0 HG23 THR A 98 14.285 -12.026 -1.226 1.00 0.00 H new ATOM 1730 N GLY A 99 11.934 -10.439 -3.291 1.00 0.00 N ATOM 1731 CA GLY A 99 11.689 -9.903 -4.662 1.00 0.00 C ATOM 1732 C GLY A 99 10.825 -8.631 -4.579 1.00 0.00 C ATOM 1733 O GLY A 99 10.941 -7.755 -5.417 1.00 0.00 O ATOM 0 H GLY A 99 12.596 -9.907 -2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 99 12.638 -9.678 -5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.188 -10.655 -5.272 1.00 0.00 H new ATOM 1737 N TYR A 100 9.963 -8.508 -3.582 1.00 0.00 N ATOM 1738 CA TYR A 100 9.115 -7.271 -3.481 1.00 0.00 C ATOM 1739 C TYR A 100 9.809 -6.226 -2.586 1.00 0.00 C ATOM 1740 O TYR A 100 9.243 -5.772 -1.607 1.00 0.00 O ATOM 1741 CB TYR A 100 7.784 -7.705 -2.845 1.00 0.00 C ATOM 1742 CG TYR A 100 7.126 -8.775 -3.682 1.00 0.00 C ATOM 1743 CD1 TYR A 100 6.749 -8.506 -5.002 1.00 0.00 C ATOM 1744 CD2 TYR A 100 6.877 -10.035 -3.126 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.129 -9.500 -5.769 1.00 0.00 C ATOM 1746 CE2 TYR A 100 6.255 -11.030 -3.889 1.00 0.00 C ATOM 1747 CZ TYR A 100 5.881 -10.763 -5.212 1.00 0.00 C ATOM 1748 OH TYR A 100 5.267 -11.742 -5.967 1.00 0.00 O ATOM 0 H TYR A 100 9.815 -9.201 -2.848 1.00 0.00 H new ATOM 0 HA TYR A 100 8.958 -6.820 -4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.960 -8.080 -1.837 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.120 -6.846 -2.754 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.936 -7.532 -5.429 1.00 0.00 H new ATOM 0 HD2 TYR A 100 7.166 -10.240 -2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.842 -9.294 -6.790 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.064 -12.002 -3.458 1.00 0.00 H new ATOM 0 HH TYR A 100 5.171 -12.557 -5.431 1.00 0.00 H new ATOM 1758 N GLU A 101 11.023 -5.830 -2.911 1.00 0.00 N ATOM 1759 CA GLU A 101 11.721 -4.803 -2.057 1.00 0.00 C ATOM 1760 C GLU A 101 11.030 -3.440 -2.217 1.00 0.00 C ATOM 1761 O GLU A 101 10.873 -2.707 -1.258 1.00 0.00 O ATOM 1762 CB GLU A 101 13.175 -4.724 -2.550 1.00 0.00 C ATOM 1763 CG GLU A 101 14.103 -4.450 -1.364 1.00 0.00 C ATOM 1764 CD GLU A 101 15.552 -4.399 -1.852 1.00 0.00 C ATOM 1765 OE1 GLU A 101 16.020 -5.403 -2.363 1.00 0.00 O ATOM 1766 OE2 GLU A 101 16.171 -3.359 -1.703 1.00 0.00 O ATOM 0 H GLU A 101 11.553 -6.165 -3.715 1.00 0.00 H new ATOM 0 HA GLU A 101 11.686 -5.076 -1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 101 13.456 -5.658 -3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.275 -3.934 -3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.835 -3.506 -0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.989 -5.230 -0.611 1.00 0.00 H new ATOM 1773 N LYS A 102 10.614 -3.092 -3.419 1.00 0.00 N ATOM 1774 CA LYS A 102 9.935 -1.778 -3.626 1.00 0.00 C ATOM 1775 C LYS A 102 8.511 -1.998 -4.164 1.00 0.00 C ATOM 1776 O LYS A 102 8.275 -1.900 -5.354 1.00 0.00 O ATOM 1777 CB LYS A 102 10.797 -1.053 -4.664 1.00 0.00 C ATOM 1778 CG LYS A 102 12.111 -0.586 -4.018 1.00 0.00 C ATOM 1779 CD LYS A 102 12.159 0.948 -3.966 1.00 0.00 C ATOM 1780 CE LYS A 102 13.095 1.476 -5.058 1.00 0.00 C ATOM 1781 NZ LYS A 102 13.806 2.626 -4.432 1.00 0.00 N ATOM 0 H LYS A 102 10.718 -3.663 -4.258 1.00 0.00 H new ATOM 0 HA LYS A 102 9.840 -1.207 -2.702 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.009 -1.718 -5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.255 -0.197 -5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.195 -0.994 -3.011 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.960 -0.965 -4.587 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.158 1.357 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.506 1.277 -2.987 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.796 0.707 -5.382 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.536 1.790 -5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.467 3.042 -5.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.113 3.345 -4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.335 2.296 -3.600 1.00 0.00 H new ATOM 1795 N LEU A 103 7.557 -2.294 -3.302 1.00 0.00 N ATOM 1796 CA LEU A 103 6.157 -2.517 -3.779 1.00 0.00 C ATOM 1797 C LEU A 103 5.227 -1.410 -3.239 1.00 0.00 C ATOM 1798 O LEU A 103 5.304 -1.038 -2.083 1.00 0.00 O ATOM 1799 CB LEU A 103 5.765 -3.907 -3.230 1.00 0.00 C ATOM 1800 CG LEU A 103 4.241 -4.114 -3.296 1.00 0.00 C ATOM 1801 CD1 LEU A 103 3.928 -5.602 -3.459 1.00 0.00 C ATOM 1802 CD2 LEU A 103 3.595 -3.594 -2.003 1.00 0.00 C ATOM 0 H LEU A 103 7.692 -2.389 -2.295 1.00 0.00 H new ATOM 0 HA LEU A 103 6.072 -2.482 -4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.267 -4.685 -3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.105 -4.004 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 103 3.841 -3.566 -4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.848 -5.744 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.382 -5.971 -4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.330 -6.154 -2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.516 -3.741 -2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.998 -4.140 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 103 3.812 -2.532 -1.890 1.00 0.00 H new ATOM 1814 N CYS A 104 4.344 -0.893 -4.069 1.00 0.00 N ATOM 1815 CA CYS A 104 3.403 0.176 -3.590 1.00 0.00 C ATOM 1816 C CYS A 104 1.969 -0.367 -3.388 1.00 0.00 C ATOM 1817 O CYS A 104 1.252 0.118 -2.536 1.00 0.00 O ATOM 1818 CB CYS A 104 3.450 1.312 -4.629 1.00 0.00 C ATOM 1819 SG CYS A 104 2.923 0.756 -6.274 1.00 0.00 S ATOM 0 H CYS A 104 4.235 -1.162 -5.047 1.00 0.00 H new ATOM 0 HA CYS A 104 3.710 0.545 -2.611 1.00 0.00 H new ATOM 0 HB2 CYS A 104 2.808 2.130 -4.301 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.464 1.707 -4.688 1.00 0.00 H new ATOM 1824 N CYS A 105 1.534 -1.367 -4.137 1.00 0.00 N ATOM 1825 CA CYS A 105 0.146 -1.917 -3.925 1.00 0.00 C ATOM 1826 C CYS A 105 0.152 -3.438 -4.180 1.00 0.00 C ATOM 1827 O CYS A 105 1.202 -4.041 -4.305 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.778 -1.257 -4.960 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.533 0.537 -5.076 1.00 0.00 S ATOM 0 H CYS A 105 2.073 -1.819 -4.875 1.00 0.00 H new ATOM 0 HA CYS A 105 -0.190 -1.718 -2.907 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.602 -1.707 -5.937 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.816 -1.461 -4.697 1.00 0.00 H new ATOM 1834 N LEU A 106 -1.008 -4.060 -4.280 1.00 0.00 N ATOM 1835 CA LEU A 106 -1.048 -5.538 -4.553 1.00 0.00 C ATOM 1836 C LEU A 106 -1.310 -5.804 -6.051 1.00 0.00 C ATOM 1837 O LEU A 106 -0.742 -6.715 -6.624 1.00 0.00 O ATOM 1838 CB LEU A 106 -2.192 -6.095 -3.698 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.680 -6.423 -2.292 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.850 -6.911 -1.436 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.600 -7.516 -2.366 1.00 0.00 C ATOM 0 H LEU A 106 -1.919 -3.611 -4.185 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.099 -6.015 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.001 -5.367 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.602 -6.991 -4.163 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.244 -5.529 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.494 -7.147 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.608 -6.130 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.283 -7.804 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.242 -7.742 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.023 -8.416 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.232 -7.165 -2.977 1.00 0.00 H new ATOM 1853 N ARG A 107 -2.139 -5.004 -6.703 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.390 -5.213 -8.170 1.00 0.00 C ATOM 1855 C ARG A 107 -1.620 -4.146 -8.980 1.00 0.00 C ATOM 1856 O ARG A 107 -2.083 -3.672 -9.998 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.902 -5.047 -8.360 1.00 0.00 C ATOM 1858 CG ARG A 107 -4.363 -5.884 -9.554 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.865 -6.152 -9.443 1.00 0.00 C ATOM 1860 NE ARG A 107 -6.041 -7.561 -9.908 1.00 0.00 N ATOM 1861 CZ ARG A 107 -5.894 -7.888 -11.182 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -5.592 -6.988 -12.090 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -6.052 -9.133 -11.553 1.00 0.00 N ATOM 0 H ARG A 107 -2.645 -4.224 -6.283 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.055 -6.192 -8.512 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.429 -5.360 -7.458 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.145 -3.997 -8.523 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -4.145 -5.360 -10.484 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.816 -6.827 -9.583 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.213 -6.028 -8.418 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.436 -5.458 -10.060 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.279 -8.285 -9.230 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.466 -6.013 -11.819 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.484 -7.264 -13.066 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.287 -9.845 -10.862 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.940 -9.391 -12.533 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.449 -3.760 -8.517 1.00 0.00 N ATOM 1878 CA CYS A 108 0.370 -2.722 -9.220 1.00 0.00 C ATOM 1879 C CYS A 108 1.813 -3.274 -9.403 1.00 0.00 C ATOM 1880 O CYS A 108 2.749 -2.517 -9.568 1.00 0.00 O ATOM 1881 CB CYS A 108 0.336 -1.583 -8.190 1.00 0.00 C ATOM 1882 SG CYS A 108 0.417 0.087 -8.887 1.00 0.00 S ATOM 0 H CYS A 108 -0.023 -4.129 -7.667 1.00 0.00 H new ATOM 0 HA CYS A 108 0.023 -2.425 -10.210 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.579 -1.671 -7.604 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.170 -1.713 -7.500 1.00 0.00 H new ATOM 1887 N ILE A 109 1.999 -4.596 -9.353 1.00 0.00 N ATOM 1888 CA ILE A 109 3.374 -5.191 -9.492 1.00 0.00 C ATOM 1889 C ILE A 109 3.287 -6.657 -9.977 1.00 0.00 C ATOM 1890 O ILE A 109 4.051 -7.494 -9.536 1.00 0.00 O ATOM 1891 CB ILE A 109 3.960 -5.181 -8.064 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.017 -5.940 -7.106 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.134 -3.745 -7.567 1.00 0.00 C ATOM 1894 CD1 ILE A 109 3.827 -6.877 -6.205 1.00 0.00 C ATOM 0 H ILE A 109 1.251 -5.277 -9.222 1.00 0.00 H new ATOM 0 HA ILE A 109 3.976 -4.634 -10.210 1.00 0.00 H new ATOM 0 HB ILE A 109 4.934 -5.670 -8.087 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.457 -5.231 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.288 -6.513 -7.679 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.548 -3.757 -6.559 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.812 -3.210 -8.232 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.166 -3.244 -7.556 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.153 -7.408 -5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.367 -7.597 -6.820 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.538 -6.294 -5.620 1.00 0.00 H new ATOM 1906 N GLN A 110 2.359 -6.984 -10.856 1.00 0.00 N ATOM 1907 CA GLN A 110 2.247 -8.421 -11.319 1.00 0.00 C ATOM 1908 C GLN A 110 3.495 -8.838 -12.115 1.00 0.00 C ATOM 1909 O GLN A 110 3.465 -8.898 -13.329 1.00 0.00 O ATOM 1910 CB GLN A 110 0.995 -8.514 -12.211 1.00 0.00 C ATOM 1911 CG GLN A 110 -0.188 -9.025 -11.386 1.00 0.00 C ATOM 1912 CD GLN A 110 -1.128 -9.834 -12.289 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -1.308 -11.018 -12.085 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -1.741 -9.245 -13.288 1.00 0.00 N ATOM 0 H GLN A 110 1.686 -6.337 -11.267 1.00 0.00 H new ATOM 0 HA GLN A 110 2.168 -9.090 -10.462 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.762 -7.536 -12.631 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.183 -9.185 -13.050 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.169 -9.646 -10.565 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.725 -8.187 -10.942 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.593 -8.251 -13.463 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.366 -9.781 -13.890 1.00 0.00 H new ATOM 1923 N LYS A 111 4.590 -9.143 -11.446 1.00 0.00 N ATOM 1924 CA LYS A 111 5.824 -9.566 -12.181 1.00 0.00 C ATOM 1925 C LYS A 111 6.643 -10.552 -11.329 1.00 0.00 C ATOM 1926 O LYS A 111 6.346 -10.766 -10.169 1.00 0.00 O ATOM 1927 CB LYS A 111 6.616 -8.274 -12.423 1.00 0.00 C ATOM 1928 CG LYS A 111 6.950 -8.138 -13.917 1.00 0.00 C ATOM 1929 CD LYS A 111 8.382 -7.611 -14.088 1.00 0.00 C ATOM 1930 CE LYS A 111 8.345 -6.146 -14.533 1.00 0.00 C ATOM 1931 NZ LYS A 111 7.945 -6.193 -15.966 1.00 0.00 N ATOM 0 H LYS A 111 4.678 -9.116 -10.430 1.00 0.00 H new ATOM 0 HA LYS A 111 5.588 -10.076 -13.115 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.035 -7.413 -12.091 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.534 -8.284 -11.836 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.848 -9.104 -14.411 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.244 -7.459 -14.396 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.927 -7.702 -13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.915 -8.211 -14.825 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.632 -5.571 -13.942 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.318 -5.670 -14.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.706 -5.794 -16.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 7.773 -7.180 -16.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.076 -5.638 -16.102 1.00 0.00 H new ATOM 1945 N ASN A 112 7.673 -11.155 -11.892 1.00 0.00 N ATOM 1946 CA ASN A 112 8.498 -12.121 -11.100 1.00 0.00 C ATOM 1947 C ASN A 112 9.907 -12.261 -11.706 1.00 0.00 C ATOM 1948 O ASN A 112 10.895 -12.001 -11.043 1.00 0.00 O ATOM 1949 CB ASN A 112 7.742 -13.449 -11.183 1.00 0.00 C ATOM 1950 CG ASN A 112 8.462 -14.505 -10.336 1.00 0.00 C ATOM 1951 OD1 ASN A 112 9.359 -15.170 -10.815 1.00 0.00 O ATOM 1952 ND2 ASN A 112 8.109 -14.695 -9.087 1.00 0.00 N ATOM 0 H ASN A 112 7.972 -11.018 -12.858 1.00 0.00 H new ATOM 0 HA ASN A 112 8.635 -11.791 -10.070 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.719 -13.320 -10.829 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.681 -13.780 -12.220 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.587 -15.398 -8.523 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.357 -14.140 -8.680 1.00 0.00 H new ATOM 1959 N GLU A 113 10.012 -12.666 -12.956 1.00 0.00 N ATOM 1960 CA GLU A 113 11.366 -12.815 -13.582 1.00 0.00 C ATOM 1961 C GLU A 113 11.261 -12.854 -15.117 1.00 0.00 C ATOM 1962 O GLU A 113 11.881 -12.065 -15.805 1.00 0.00 O ATOM 1963 CB GLU A 113 11.906 -14.142 -13.048 1.00 0.00 C ATOM 1964 CG GLU A 113 13.429 -14.170 -13.199 1.00 0.00 C ATOM 1965 CD GLU A 113 14.008 -15.282 -12.323 1.00 0.00 C ATOM 1966 OE1 GLU A 113 13.362 -16.309 -12.199 1.00 0.00 O ATOM 1967 OE2 GLU A 113 15.088 -15.087 -11.790 1.00 0.00 O ATOM 0 H GLU A 113 9.225 -12.897 -13.562 1.00 0.00 H new ATOM 0 HA GLU A 113 12.019 -11.977 -13.339 1.00 0.00 H new ATOM 0 HB2 GLU A 113 11.631 -14.264 -12.000 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.460 -14.974 -13.593 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.699 -14.336 -14.242 1.00 0.00 H new ATOM 0 HG3 GLU A 113 13.852 -13.208 -12.910 1.00 0.00 H new ATOM 1974 N THR A 114 10.480 -13.765 -15.656 1.00 0.00 N ATOM 1975 CA THR A 114 10.340 -13.848 -17.142 1.00 0.00 C ATOM 1976 C THR A 114 8.872 -14.101 -17.523 1.00 0.00 C ATOM 1977 O THR A 114 8.483 -15.223 -17.784 1.00 0.00 O ATOM 1978 CB THR A 114 11.214 -15.033 -17.558 1.00 0.00 C ATOM 1979 OG1 THR A 114 11.204 -16.012 -16.529 1.00 0.00 O ATOM 1980 CG2 THR A 114 12.646 -14.553 -17.794 1.00 0.00 C ATOM 0 H THR A 114 9.937 -14.450 -15.130 1.00 0.00 H new ATOM 0 HA THR A 114 10.643 -12.925 -17.637 1.00 0.00 H new ATOM 0 HB THR A 114 10.823 -15.469 -18.477 1.00 0.00 H new ATOM 0 HG1 THR A 114 11.762 -16.772 -16.795 1.00 0.00 H new ATOM 0 HG21 THR A 114 13.269 -15.397 -18.090 1.00 0.00 H new ATOM 0 HG22 THR A 114 12.653 -13.802 -18.584 1.00 0.00 H new ATOM 0 HG23 THR A 114 13.039 -14.117 -16.876 1.00 0.00 H new ATOM 1988 N ASN A 115 8.053 -13.069 -17.558 1.00 0.00 N ATOM 1989 CA ASN A 115 6.617 -13.263 -17.924 1.00 0.00 C ATOM 1990 C ASN A 115 6.163 -12.158 -18.893 1.00 0.00 C ATOM 1991 O ASN A 115 5.748 -12.437 -20.001 1.00 0.00 O ATOM 1992 CB ASN A 115 5.853 -13.164 -16.603 1.00 0.00 C ATOM 1993 CG ASN A 115 5.911 -14.514 -15.877 1.00 0.00 C ATOM 1994 OD1 ASN A 115 5.043 -15.345 -16.056 1.00 0.00 O ATOM 1995 ND2 ASN A 115 6.901 -14.775 -15.058 1.00 0.00 N ATOM 0 H ASN A 115 8.321 -12.107 -17.349 1.00 0.00 H new ATOM 0 HA ASN A 115 6.444 -14.216 -18.424 1.00 0.00 H new ATOM 0 HB2 ASN A 115 6.286 -12.384 -15.977 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.816 -12.884 -16.790 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.940 -15.672 -14.575 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.632 -14.081 -14.904 1.00 0.00 H new ATOM 2002 N ASN A 116 6.237 -10.903 -18.489 1.00 0.00 N ATOM 2003 CA ASN A 116 5.809 -9.783 -19.392 1.00 0.00 C ATOM 2004 C ASN A 116 4.382 -10.021 -19.920 1.00 0.00 C ATOM 2005 O ASN A 116 4.194 -10.361 -21.073 1.00 0.00 O ATOM 2006 CB ASN A 116 6.817 -9.781 -20.546 1.00 0.00 C ATOM 2007 CG ASN A 116 8.075 -9.008 -20.126 1.00 0.00 C ATOM 2008 OD1 ASN A 116 8.710 -9.355 -19.151 1.00 0.00 O ATOM 2009 ND2 ASN A 116 8.467 -7.969 -20.823 1.00 0.00 N ATOM 0 H ASN A 116 6.576 -10.610 -17.572 1.00 0.00 H new ATOM 0 HA ASN A 116 5.792 -8.828 -18.867 1.00 0.00 H new ATOM 0 HB2 ASN A 116 7.079 -10.804 -20.816 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.373 -9.322 -21.430 1.00 0.00 H new ATOM 0 HD21 ASN A 116 9.303 -7.455 -20.546 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.936 -7.675 -21.643 1.00 0.00 H new ATOM 2016 N GLY A 117 3.375 -9.845 -19.088 1.00 0.00 N ATOM 2017 CA GLY A 117 1.973 -10.062 -19.551 1.00 0.00 C ATOM 2018 C GLY A 117 1.066 -8.970 -18.966 1.00 0.00 C ATOM 2019 O GLY A 117 0.801 -7.972 -19.611 1.00 0.00 O ATOM 0 H GLY A 117 3.470 -9.561 -18.113 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.931 -10.040 -20.640 1.00 0.00 H new ATOM 0 HA3 GLY A 117 1.624 -11.046 -19.238 1.00 0.00 H new ATOM 2023 N SER A 118 0.589 -9.145 -17.750 1.00 0.00 N ATOM 2024 CA SER A 118 -0.296 -8.110 -17.136 1.00 0.00 C ATOM 2025 C SER A 118 0.374 -7.518 -15.886 1.00 0.00 C ATOM 2026 O SER A 118 0.215 -8.033 -14.796 1.00 0.00 O ATOM 2027 CB SER A 118 -1.574 -8.854 -16.757 1.00 0.00 C ATOM 2028 OG SER A 118 -2.273 -9.220 -17.939 1.00 0.00 O ATOM 0 H SER A 118 0.777 -9.958 -17.163 1.00 0.00 H new ATOM 0 HA SER A 118 -0.495 -7.281 -17.815 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.332 -9.743 -16.174 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.203 -8.223 -16.129 1.00 0.00 H new ATOM 0 HG SER A 118 -3.093 -9.699 -17.699 1.00 0.00 H new ATOM 2034 N THR A 119 1.123 -6.442 -16.032 1.00 0.00 N ATOM 2035 CA THR A 119 1.797 -5.834 -14.845 1.00 0.00 C ATOM 2036 C THR A 119 1.715 -4.305 -14.910 1.00 0.00 C ATOM 2037 O THR A 119 1.393 -3.744 -15.941 1.00 0.00 O ATOM 2038 CB THR A 119 3.254 -6.287 -14.944 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.297 -7.653 -15.332 1.00 0.00 O ATOM 2040 CG2 THR A 119 3.947 -6.111 -13.589 1.00 0.00 C ATOM 0 H THR A 119 1.292 -5.966 -16.918 1.00 0.00 H new ATOM 0 HA THR A 119 1.331 -6.140 -13.908 1.00 0.00 H new ATOM 0 HB THR A 119 3.772 -5.681 -15.688 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.589 -8.200 -14.573 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.985 -6.436 -13.666 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.916 -5.061 -13.298 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.434 -6.711 -12.837 1.00 0.00 H new ATOM 2048 N CYS A 120 2.023 -3.620 -13.826 1.00 0.00 N ATOM 2049 CA CYS A 120 1.976 -2.124 -13.860 1.00 0.00 C ATOM 2050 C CYS A 120 3.347 -1.585 -14.305 1.00 0.00 C ATOM 2051 O CYS A 120 4.356 -2.243 -14.130 1.00 0.00 O ATOM 2052 CB CYS A 120 1.637 -1.659 -12.440 1.00 0.00 C ATOM 2053 SG CYS A 120 1.388 0.126 -12.471 1.00 0.00 S ATOM 0 H CYS A 120 2.300 -4.029 -12.934 1.00 0.00 H new ATOM 0 HA CYS A 120 1.229 -1.756 -14.563 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.739 -2.161 -12.081 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.443 -1.918 -11.753 1.00 0.00 H new ATOM 2058 N ILE A 121 3.397 -0.408 -14.896 1.00 0.00 N ATOM 2059 CA ILE A 121 4.723 0.136 -15.366 1.00 0.00 C ATOM 2060 C ILE A 121 5.578 0.622 -14.179 1.00 0.00 C ATOM 2061 O ILE A 121 6.788 0.502 -14.209 1.00 0.00 O ATOM 2062 CB ILE A 121 4.395 1.292 -16.345 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.658 1.693 -17.142 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.821 2.507 -15.597 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.705 2.389 -16.252 1.00 0.00 C ATOM 0 H ILE A 121 2.591 0.192 -15.072 1.00 0.00 H new ATOM 0 HA ILE A 121 5.313 -0.635 -15.861 1.00 0.00 H new ATOM 0 HB ILE A 121 3.636 0.940 -17.043 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.099 0.804 -17.593 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.376 2.358 -17.958 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.601 3.302 -16.309 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.905 2.218 -15.081 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.550 2.864 -14.869 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.575 2.653 -16.853 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.274 3.293 -15.821 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.008 1.714 -15.451 1.00 0.00 H new ATOM 2077 N CYS A 122 4.979 1.188 -13.149 1.00 0.00 N ATOM 2078 CA CYS A 122 5.817 1.693 -12.000 1.00 0.00 C ATOM 2079 C CYS A 122 6.701 0.569 -11.423 1.00 0.00 C ATOM 2080 O CYS A 122 7.829 0.812 -11.039 1.00 0.00 O ATOM 2081 CB CYS A 122 4.841 2.301 -10.955 1.00 0.00 C ATOM 2082 SG CYS A 122 4.049 1.024 -9.923 1.00 0.00 S ATOM 0 H CYS A 122 3.972 1.321 -13.053 1.00 0.00 H new ATOM 0 HA CYS A 122 6.516 2.463 -12.327 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.384 2.996 -10.315 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.072 2.876 -11.471 1.00 0.00 H new ATOM 2087 N ARG A 123 6.219 -0.659 -11.383 1.00 0.00 N ATOM 2088 CA ARG A 123 7.084 -1.775 -10.849 1.00 0.00 C ATOM 2089 C ARG A 123 8.376 -1.883 -11.681 1.00 0.00 C ATOM 2090 O ARG A 123 9.424 -2.210 -11.156 1.00 0.00 O ATOM 2091 CB ARG A 123 6.272 -3.072 -10.979 1.00 0.00 C ATOM 2092 CG ARG A 123 6.787 -4.099 -9.967 1.00 0.00 C ATOM 2093 CD ARG A 123 6.680 -5.508 -10.561 1.00 0.00 C ATOM 2094 NE ARG A 123 8.080 -5.879 -10.931 1.00 0.00 N ATOM 2095 CZ ARG A 123 8.972 -6.207 -10.010 1.00 0.00 C ATOM 2096 NH1 ARG A 123 8.668 -6.211 -8.732 1.00 0.00 N ATOM 2097 NH2 ARG A 123 10.185 -6.534 -10.373 1.00 0.00 N ATOM 0 H ARG A 123 5.286 -0.934 -11.689 1.00 0.00 H new ATOM 0 HA ARG A 123 7.363 -1.589 -9.812 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.215 -2.871 -10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.358 -3.468 -11.991 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.823 -3.881 -9.708 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.208 -4.037 -9.045 1.00 0.00 H new ATOM 0 HD2 ARG A 123 6.263 -6.210 -9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.025 -5.520 -11.432 1.00 0.00 H new ATOM 0 HE ARG A 123 8.353 -5.879 -11.914 1.00 0.00 H new ATOM 0 HH11 ARG A 123 7.727 -5.958 -8.431 1.00 0.00 H new ATOM 0 HH12 ARG A 123 9.373 -6.468 -8.041 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.439 -6.535 -11.361 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.877 -6.788 -9.668 1.00 0.00 H new ATOM 2111 N VAL A 124 8.316 -1.612 -12.973 1.00 0.00 N ATOM 2112 CA VAL A 124 9.560 -1.707 -13.814 1.00 0.00 C ATOM 2113 C VAL A 124 10.461 -0.480 -13.567 1.00 0.00 C ATOM 2114 O VAL A 124 10.014 0.640 -13.716 1.00 0.00 O ATOM 2115 CB VAL A 124 9.099 -1.731 -15.281 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.311 -1.906 -16.197 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.129 -2.896 -15.494 1.00 0.00 C ATOM 0 H VAL A 124 7.472 -1.333 -13.473 1.00 0.00 H new ATOM 0 HA VAL A 124 10.134 -2.600 -13.565 1.00 0.00 H new ATOM 0 HB VAL A 124 8.598 -0.792 -15.517 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.982 -1.923 -17.236 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.002 -1.076 -16.048 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.814 -2.844 -15.960 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.803 -2.912 -16.534 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.630 -3.834 -15.256 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.263 -2.772 -14.844 1.00 0.00 H new ATOM 2127 N PRO A 125 11.707 -0.719 -13.207 1.00 0.00 N ATOM 2128 CA PRO A 125 12.651 0.405 -12.960 1.00 0.00 C ATOM 2129 C PRO A 125 12.916 1.190 -14.255 1.00 0.00 C ATOM 2130 O PRO A 125 12.445 0.819 -15.314 1.00 0.00 O ATOM 2131 CB PRO A 125 13.922 -0.290 -12.467 1.00 0.00 C ATOM 2132 CG PRO A 125 13.824 -1.678 -13.006 1.00 0.00 C ATOM 2133 CD PRO A 125 12.359 -2.021 -12.999 1.00 0.00 C ATOM 0 HA PRO A 125 12.267 1.133 -12.245 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.817 0.215 -12.831 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.977 -0.290 -11.378 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.234 -1.735 -14.014 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.392 -2.377 -12.391 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.107 -2.728 -13.790 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.057 -2.476 -12.056 1.00 0.00 H new ATOM 2141 N ARG A 126 13.666 2.272 -14.181 1.00 0.00 N ATOM 2142 CA ARG A 126 13.950 3.071 -15.427 1.00 0.00 C ATOM 2143 C ARG A 126 14.982 2.348 -16.308 1.00 0.00 C ATOM 2144 O ARG A 126 14.889 2.384 -17.521 1.00 0.00 O ATOM 2145 CB ARG A 126 14.505 4.431 -14.972 1.00 0.00 C ATOM 2146 CG ARG A 126 13.351 5.419 -14.788 1.00 0.00 C ATOM 2147 CD ARG A 126 12.955 6.002 -16.148 1.00 0.00 C ATOM 2148 NE ARG A 126 12.669 7.445 -15.881 1.00 0.00 N ATOM 2149 CZ ARG A 126 13.640 8.296 -15.589 1.00 0.00 C ATOM 2150 NH1 ARG A 126 14.893 7.908 -15.517 1.00 0.00 N ATOM 2151 NH2 ARG A 126 13.351 9.552 -15.364 1.00 0.00 N ATOM 0 H ARG A 126 14.088 2.633 -13.326 1.00 0.00 H new ATOM 0 HA ARG A 126 13.043 3.196 -16.018 1.00 0.00 H new ATOM 0 HB2 ARG A 126 15.053 4.317 -14.037 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.210 4.813 -15.710 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.497 4.917 -14.333 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.648 6.219 -14.110 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.758 5.887 -16.876 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.080 5.495 -16.555 1.00 0.00 H new ATOM 0 HE ARG A 126 11.707 7.780 -15.925 1.00 0.00 H new ATOM 0 HH11 ARG A 126 15.135 6.932 -15.688 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.624 8.583 -15.290 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.383 9.869 -15.414 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.094 10.214 -15.138 1.00 0.00 H new ATOM 2165 N ALA A 127 15.966 1.690 -15.719 1.00 0.00 N ATOM 2166 CA ALA A 127 16.993 0.973 -16.564 1.00 0.00 C ATOM 2167 C ALA A 127 16.299 -0.044 -17.484 1.00 0.00 C ATOM 2168 O ALA A 127 16.659 -0.179 -18.639 1.00 0.00 O ATOM 2169 CB ALA A 127 17.940 0.248 -15.595 1.00 0.00 C ATOM 0 H ALA A 127 16.102 1.619 -14.711 1.00 0.00 H new ATOM 0 HA ALA A 127 17.541 1.674 -17.193 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.702 -0.286 -16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.419 0.977 -14.941 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.372 -0.461 -14.993 1.00 0.00 H new ATOM 2175 N GLN A 128 15.301 -0.750 -16.991 1.00 0.00 N ATOM 2176 CA GLN A 128 14.592 -1.743 -17.874 1.00 0.00 C ATOM 2177 C GLN A 128 13.794 -0.986 -18.944 1.00 0.00 C ATOM 2178 O GLN A 128 13.801 -1.359 -20.103 1.00 0.00 O ATOM 2179 CB GLN A 128 13.645 -2.549 -16.970 1.00 0.00 C ATOM 2180 CG GLN A 128 13.369 -3.914 -17.603 1.00 0.00 C ATOM 2181 CD GLN A 128 14.431 -4.918 -17.141 1.00 0.00 C ATOM 2182 OE1 GLN A 128 15.345 -5.230 -17.880 1.00 0.00 O ATOM 2183 NE2 GLN A 128 14.355 -5.446 -15.943 1.00 0.00 N ATOM 0 H GLN A 128 14.952 -0.685 -16.035 1.00 0.00 H new ATOM 0 HA GLN A 128 15.295 -2.407 -18.378 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.090 -2.678 -15.983 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.710 -2.006 -16.830 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.376 -4.263 -17.320 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.380 -3.831 -18.690 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.590 -5.188 -15.319 1.00 0.00 H new ATOM 0 HE22 GLN A 128 15.061 -6.115 -15.635 1.00 0.00 H new ATOM 2192 N LEU A 129 13.122 0.086 -18.573 1.00 0.00 N ATOM 2193 CA LEU A 129 12.347 0.866 -19.600 1.00 0.00 C ATOM 2194 C LEU A 129 13.326 1.521 -20.587 1.00 0.00 C ATOM 2195 O LEU A 129 13.077 1.555 -21.777 1.00 0.00 O ATOM 2196 CB LEU A 129 11.554 1.941 -18.841 1.00 0.00 C ATOM 2197 CG LEU A 129 10.242 1.341 -18.331 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.865 1.993 -16.999 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.135 1.596 -19.357 1.00 0.00 C ATOM 0 H LEU A 129 13.077 0.449 -17.621 1.00 0.00 H new ATOM 0 HA LEU A 129 11.673 0.223 -20.166 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.142 2.320 -18.005 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.349 2.788 -19.496 1.00 0.00 H new ATOM 0 HG LEU A 129 10.364 0.268 -18.186 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.930 1.565 -16.636 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.654 1.812 -16.269 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.741 3.067 -17.141 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.199 1.169 -18.996 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.013 2.669 -19.501 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.404 1.131 -20.305 1.00 0.00 H new ATOM 2211 N GLU A 130 14.447 2.032 -20.106 1.00 0.00 N ATOM 2212 CA GLU A 130 15.436 2.670 -21.048 1.00 0.00 C ATOM 2213 C GLU A 130 15.921 1.633 -22.076 1.00 0.00 C ATOM 2214 O GLU A 130 16.110 1.954 -23.234 1.00 0.00 O ATOM 2215 CB GLU A 130 16.616 3.157 -20.191 1.00 0.00 C ATOM 2216 CG GLU A 130 16.290 4.532 -19.605 1.00 0.00 C ATOM 2217 CD GLU A 130 16.861 5.623 -20.513 1.00 0.00 C ATOM 2218 OE1 GLU A 130 18.074 5.733 -20.584 1.00 0.00 O ATOM 2219 OE2 GLU A 130 16.075 6.331 -21.122 1.00 0.00 O ATOM 0 H GLU A 130 14.715 2.035 -19.122 1.00 0.00 H new ATOM 0 HA GLU A 130 14.983 3.498 -21.593 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.814 2.446 -19.389 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.520 3.214 -20.797 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.211 4.652 -19.510 1.00 0.00 H new ATOM 0 HG3 GLU A 130 16.710 4.621 -18.603 1.00 0.00 H new ATOM 2226 N GLU A 131 16.120 0.391 -21.669 1.00 0.00 N ATOM 2227 CA GLU A 131 16.591 -0.649 -22.656 1.00 0.00 C ATOM 2228 C GLU A 131 15.603 -0.760 -23.829 1.00 0.00 C ATOM 2229 O GLU A 131 16.005 -0.952 -24.962 1.00 0.00 O ATOM 2230 CB GLU A 131 16.660 -1.985 -21.898 1.00 0.00 C ATOM 2231 CG GLU A 131 17.406 -3.016 -22.747 1.00 0.00 C ATOM 2232 CD GLU A 131 17.496 -4.339 -21.983 1.00 0.00 C ATOM 2233 OE1 GLU A 131 16.484 -4.761 -21.448 1.00 0.00 O ATOM 2234 OE2 GLU A 131 18.575 -4.907 -21.946 1.00 0.00 O ATOM 0 H GLU A 131 15.980 0.058 -20.715 1.00 0.00 H new ATOM 0 HA GLU A 131 17.564 -0.380 -23.067 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.168 -1.848 -20.944 1.00 0.00 H new ATOM 0 HB3 GLU A 131 15.654 -2.341 -21.675 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.888 -3.166 -23.694 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.406 -2.652 -22.984 1.00 0.00 H new ATOM 2241 N GLU A 132 14.315 -0.639 -23.574 1.00 0.00 N ATOM 2242 CA GLU A 132 13.323 -0.740 -24.703 1.00 0.00 C ATOM 2243 C GLU A 132 13.548 0.411 -25.693 1.00 0.00 C ATOM 2244 O GLU A 132 13.659 0.191 -26.885 1.00 0.00 O ATOM 2245 CB GLU A 132 11.923 -0.636 -24.078 1.00 0.00 C ATOM 2246 CG GLU A 132 11.547 -1.975 -23.440 1.00 0.00 C ATOM 2247 CD GLU A 132 10.026 -2.074 -23.320 1.00 0.00 C ATOM 2248 OE1 GLU A 132 9.427 -1.129 -22.834 1.00 0.00 O ATOM 2249 OE2 GLU A 132 9.485 -3.094 -23.716 1.00 0.00 O ATOM 0 H GLU A 132 13.913 -0.478 -22.651 1.00 0.00 H new ATOM 0 HA GLU A 132 13.435 -1.679 -25.245 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.906 0.154 -23.327 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.192 -0.367 -24.840 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.929 -2.798 -24.044 1.00 0.00 H new ATOM 0 HG3 GLU A 132 12.007 -2.063 -22.455 1.00 0.00 H new ATOM 2256 N ALA A 133 13.621 1.639 -25.215 1.00 0.00 N ATOM 2257 CA ALA A 133 13.847 2.790 -26.160 1.00 0.00 C ATOM 2258 C ALA A 133 15.197 2.623 -26.879 1.00 0.00 C ATOM 2259 O ALA A 133 15.314 2.920 -28.053 1.00 0.00 O ATOM 2260 CB ALA A 133 13.850 4.070 -25.310 1.00 0.00 C ATOM 0 H ALA A 133 13.536 1.891 -24.230 1.00 0.00 H new ATOM 0 HA ALA A 133 13.068 2.832 -26.922 1.00 0.00 H new ATOM 0 HB1 ALA A 133 14.011 4.934 -25.954 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.892 4.171 -24.801 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.649 4.014 -24.571 1.00 0.00 H new ATOM 2266 N ARG A 134 16.220 2.146 -26.191 1.00 0.00 N ATOM 2267 CA ARG A 134 17.554 1.963 -26.872 1.00 0.00 C ATOM 2268 C ARG A 134 17.474 0.825 -27.903 1.00 0.00 C ATOM 2269 O ARG A 134 18.081 0.901 -28.955 1.00 0.00 O ATOM 2270 CB ARG A 134 18.569 1.612 -25.772 1.00 0.00 C ATOM 2271 CG ARG A 134 19.989 1.720 -26.334 1.00 0.00 C ATOM 2272 CD ARG A 134 20.945 2.175 -25.230 1.00 0.00 C ATOM 2273 NE ARG A 134 22.076 2.836 -25.949 1.00 0.00 N ATOM 2274 CZ ARG A 134 21.946 4.046 -26.473 1.00 0.00 C ATOM 2275 NH1 ARG A 134 20.818 4.714 -26.384 1.00 0.00 N ATOM 2276 NH2 ARG A 134 22.958 4.593 -27.095 1.00 0.00 N ATOM 0 H ARG A 134 16.191 1.880 -25.207 1.00 0.00 H new ATOM 0 HA ARG A 134 17.849 2.868 -27.402 1.00 0.00 H new ATOM 0 HB2 ARG A 134 18.450 2.286 -24.924 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.388 0.602 -25.404 1.00 0.00 H new ATOM 0 HG2 ARG A 134 20.308 0.756 -26.731 1.00 0.00 H new ATOM 0 HG3 ARG A 134 20.010 2.428 -27.162 1.00 0.00 H new ATOM 0 HD2 ARG A 134 20.456 2.866 -24.544 1.00 0.00 H new ATOM 0 HD3 ARG A 134 21.294 1.330 -24.637 1.00 0.00 H new ATOM 0 HE ARG A 134 22.966 2.346 -26.038 1.00 0.00 H new ATOM 0 HH11 ARG A 134 20.018 4.302 -25.903 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.742 5.644 -26.796 1.00 0.00 H new ATOM 0 HH21 ARG A 134 23.841 4.088 -27.175 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.864 5.524 -27.501 1.00 0.00 H new ATOM 2290 N LYS A 135 16.730 -0.230 -27.621 1.00 0.00 N ATOM 2291 CA LYS A 135 16.631 -1.359 -28.615 1.00 0.00 C ATOM 2292 C LYS A 135 15.645 -1.002 -29.744 1.00 0.00 C ATOM 2293 O LYS A 135 15.840 -1.397 -30.878 1.00 0.00 O ATOM 2294 CB LYS A 135 16.127 -2.585 -27.838 1.00 0.00 C ATOM 2295 CG LYS A 135 17.301 -3.250 -27.116 1.00 0.00 C ATOM 2296 CD LYS A 135 17.007 -4.740 -26.930 1.00 0.00 C ATOM 2297 CE LYS A 135 15.925 -4.919 -25.863 1.00 0.00 C ATOM 2298 NZ LYS A 135 15.134 -6.098 -26.310 1.00 0.00 N ATOM 0 H LYS A 135 16.196 -0.357 -26.761 1.00 0.00 H new ATOM 0 HA LYS A 135 17.598 -1.555 -29.078 1.00 0.00 H new ATOM 0 HB2 LYS A 135 15.366 -2.285 -27.117 1.00 0.00 H new ATOM 0 HB3 LYS A 135 15.658 -3.294 -28.520 1.00 0.00 H new ATOM 0 HG2 LYS A 135 18.217 -3.118 -27.691 1.00 0.00 H new ATOM 0 HG3 LYS A 135 17.462 -2.776 -26.148 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.678 -5.177 -27.873 1.00 0.00 H new ATOM 0 HD3 LYS A 135 17.915 -5.266 -26.634 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.364 -5.088 -24.880 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.298 -4.031 -25.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.371 -6.283 -25.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.722 -5.905 -27.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.755 -6.930 -26.370 1.00 0.00 H new ATOM 2312 N LYS A 136 14.593 -0.259 -29.453 1.00 0.00 N ATOM 2313 CA LYS A 136 13.617 0.108 -30.542 1.00 0.00 C ATOM 2314 C LYS A 136 14.083 1.347 -31.334 1.00 0.00 C ATOM 2315 O LYS A 136 13.619 1.577 -32.435 1.00 0.00 O ATOM 2316 CB LYS A 136 12.281 0.400 -29.843 1.00 0.00 C ATOM 2317 CG LYS A 136 11.554 -0.916 -29.559 1.00 0.00 C ATOM 2318 CD LYS A 136 10.552 -0.714 -28.421 1.00 0.00 C ATOM 2319 CE LYS A 136 9.320 -1.589 -28.662 1.00 0.00 C ATOM 2320 NZ LYS A 136 8.258 -1.004 -27.798 1.00 0.00 N ATOM 0 H LYS A 136 14.371 0.103 -28.526 1.00 0.00 H new ATOM 0 HA LYS A 136 13.531 -0.706 -31.262 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.456 0.939 -28.912 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.662 1.041 -30.471 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.037 -1.258 -30.456 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.273 -1.690 -29.291 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.013 -0.971 -27.467 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.260 0.335 -28.361 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.026 -1.577 -29.712 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.516 -2.628 -28.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.380 -1.551 -27.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.563 -1.035 -26.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.088 -0.017 -28.077 1.00 0.00 H new ATOM 2334 N GLY A 137 14.981 2.153 -30.797 1.00 0.00 N ATOM 2335 CA GLY A 137 15.437 3.364 -31.543 1.00 0.00 C ATOM 2336 C GLY A 137 14.525 4.556 -31.204 1.00 0.00 C ATOM 2337 O GLY A 137 14.292 5.412 -32.037 1.00 0.00 O ATOM 0 H GLY A 137 15.410 2.019 -29.881 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.469 3.597 -31.281 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.416 3.171 -32.616 1.00 0.00 H new ATOM 2341 N THR A 138 14.005 4.626 -29.992 1.00 0.00 N ATOM 2342 CA THR A 138 13.117 5.766 -29.619 1.00 0.00 C ATOM 2343 C THR A 138 13.498 6.286 -28.221 1.00 0.00 C ATOM 2344 O THR A 138 14.589 6.029 -27.746 1.00 0.00 O ATOM 2345 CB THR A 138 11.697 5.183 -29.625 1.00 0.00 C ATOM 2346 OG1 THR A 138 10.772 6.198 -29.259 1.00 0.00 O ATOM 2347 CG2 THR A 138 11.601 4.022 -28.629 1.00 0.00 C ATOM 0 H THR A 138 14.162 3.941 -29.253 1.00 0.00 H new ATOM 0 HA THR A 138 13.203 6.610 -30.304 1.00 0.00 H new ATOM 0 HB THR A 138 11.465 4.814 -30.624 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.864 5.830 -29.263 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.590 3.615 -28.641 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.309 3.242 -28.910 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.836 4.382 -27.627 1.00 0.00 H new ATOM 2355 N GLN A 139 12.620 7.012 -27.556 1.00 0.00 N ATOM 2356 CA GLN A 139 12.957 7.530 -26.197 1.00 0.00 C ATOM 2357 C GLN A 139 11.799 7.260 -25.223 1.00 0.00 C ATOM 2358 O GLN A 139 10.643 7.364 -25.589 1.00 0.00 O ATOM 2359 CB GLN A 139 13.162 9.033 -26.385 1.00 0.00 C ATOM 2360 CG GLN A 139 14.626 9.310 -26.732 1.00 0.00 C ATOM 2361 CD GLN A 139 15.052 10.650 -26.123 1.00 0.00 C ATOM 2362 OE1 GLN A 139 15.833 10.682 -25.192 1.00 0.00 O ATOM 2363 NE2 GLN A 139 14.571 11.770 -26.605 1.00 0.00 N ATOM 0 H GLN A 139 11.693 7.263 -27.899 1.00 0.00 H new ATOM 0 HA GLN A 139 13.841 7.048 -25.779 1.00 0.00 H new ATOM 0 HB2 GLN A 139 12.513 9.403 -27.179 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.886 9.565 -25.474 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.259 8.508 -26.351 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.756 9.333 -27.814 1.00 0.00 H new ATOM 0 HE21 GLN A 139 13.915 11.749 -27.386 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.852 12.662 -26.199 1.00 0.00 H new ATOM 2372 N VAL A 140 12.096 6.921 -23.985 1.00 0.00 N ATOM 2373 CA VAL A 140 11.003 6.654 -22.999 1.00 0.00 C ATOM 2374 C VAL A 140 11.195 7.530 -21.750 1.00 0.00 C ATOM 2375 O VAL A 140 12.279 8.027 -21.503 1.00 0.00 O ATOM 2376 CB VAL A 140 11.120 5.165 -22.646 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.492 4.870 -22.017 1.00 0.00 C ATOM 2378 CG2 VAL A 140 10.011 4.796 -21.655 1.00 0.00 C ATOM 0 H VAL A 140 13.043 6.819 -23.621 1.00 0.00 H new ATOM 0 HA VAL A 140 10.019 6.889 -23.404 1.00 0.00 H new ATOM 0 HB VAL A 140 11.018 4.573 -23.555 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.560 3.810 -21.772 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.280 5.130 -22.724 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.610 5.460 -21.108 1.00 0.00 H new ATOM 0 HG21 VAL A 140 10.088 3.739 -21.400 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.116 5.396 -20.751 1.00 0.00 H new ATOM 0 HG23 VAL A 140 9.039 4.990 -22.108 1.00 0.00 H new ATOM 2388 N SER A 141 10.157 7.728 -20.962 1.00 0.00 N ATOM 2389 CA SER A 141 10.305 8.579 -19.738 1.00 0.00 C ATOM 2390 C SER A 141 9.086 8.437 -18.808 1.00 0.00 C ATOM 2391 O SER A 141 8.182 9.250 -18.839 1.00 0.00 O ATOM 2392 CB SER A 141 10.405 10.002 -20.273 1.00 0.00 C ATOM 2393 OG SER A 141 10.437 10.916 -19.185 1.00 0.00 O ATOM 0 H SER A 141 9.226 7.340 -21.114 1.00 0.00 H new ATOM 0 HA SER A 141 11.173 8.291 -19.144 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.304 10.111 -20.880 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.555 10.219 -20.920 1.00 0.00 H new ATOM 0 HG SER A 141 10.503 11.831 -19.529 1.00 0.00 H new ATOM 2399 N PHE A 142 9.056 7.414 -17.976 1.00 0.00 N ATOM 2400 CA PHE A 142 7.894 7.239 -17.045 1.00 0.00 C ATOM 2401 C PHE A 142 8.197 7.915 -15.690 1.00 0.00 C ATOM 2402 O PHE A 142 9.341 8.145 -15.345 1.00 0.00 O ATOM 2403 CB PHE A 142 7.721 5.712 -16.887 1.00 0.00 C ATOM 2404 CG PHE A 142 6.816 5.389 -15.711 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.427 5.552 -15.808 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.380 4.939 -14.517 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.611 5.259 -14.704 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.571 4.653 -13.425 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.188 4.808 -13.510 1.00 0.00 C ATOM 0 H PHE A 142 9.781 6.700 -17.904 1.00 0.00 H new ATOM 0 HA PHE A 142 6.982 7.699 -17.426 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.300 5.293 -17.801 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.695 5.245 -16.741 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.986 5.902 -16.730 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.450 4.813 -14.442 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.540 5.381 -14.775 1.00 0.00 H new ATOM 0 HE2 PHE A 142 7.016 4.308 -12.503 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.564 4.581 -12.658 1.00 0.00 H new ATOM 2419 N HIS A 143 7.174 8.218 -14.920 1.00 0.00 N ATOM 2420 CA HIS A 143 7.388 8.858 -13.588 1.00 0.00 C ATOM 2421 C HIS A 143 6.464 8.194 -12.556 1.00 0.00 C ATOM 2422 O HIS A 143 6.921 7.598 -11.599 1.00 0.00 O ATOM 2423 CB HIS A 143 7.009 10.327 -13.787 1.00 0.00 C ATOM 2424 CG HIS A 143 8.132 11.046 -14.481 1.00 0.00 C ATOM 2425 ND1 HIS A 143 7.905 12.023 -15.437 1.00 0.00 N ATOM 2426 CD2 HIS A 143 9.496 10.942 -14.367 1.00 0.00 C ATOM 2427 CE1 HIS A 143 9.103 12.465 -15.857 1.00 0.00 C ATOM 2428 NE2 HIS A 143 10.108 11.841 -15.238 1.00 0.00 N ATOM 0 H HIS A 143 6.198 8.047 -15.162 1.00 0.00 H new ATOM 0 HA HIS A 143 8.411 8.756 -13.227 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.096 10.401 -14.378 1.00 0.00 H new ATOM 0 HB3 HIS A 143 6.804 10.794 -12.824 1.00 0.00 H new ATOM 0 HD2 HIS A 143 10.015 10.266 -13.703 1.00 0.00 H new ATOM 0 HE1 HIS A 143 9.236 13.232 -16.605 1.00 0.00 H new ATOM 0 HE2 HIS A 143 11.108 11.990 -15.373 1.00 0.00 H new ATOM 2436 N GLN A 144 5.169 8.278 -12.757 1.00 0.00 N ATOM 2437 CA GLN A 144 4.210 7.638 -11.809 1.00 0.00 C ATOM 2438 C GLN A 144 3.122 6.908 -12.607 1.00 0.00 C ATOM 2439 O GLN A 144 2.811 7.293 -13.720 1.00 0.00 O ATOM 2440 CB GLN A 144 3.613 8.792 -10.990 1.00 0.00 C ATOM 2441 CG GLN A 144 2.920 9.799 -11.917 1.00 0.00 C ATOM 2442 CD GLN A 144 2.213 10.866 -11.073 1.00 0.00 C ATOM 2443 OE1 GLN A 144 1.012 11.030 -11.172 1.00 0.00 O ATOM 2444 NE2 GLN A 144 2.903 11.607 -10.241 1.00 0.00 N ATOM 0 H GLN A 144 4.737 8.765 -13.542 1.00 0.00 H new ATOM 0 HA GLN A 144 4.685 6.903 -11.160 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.898 8.401 -10.266 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.400 9.290 -10.424 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.652 10.267 -12.576 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.199 9.287 -12.554 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.910 11.473 -10.154 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.433 12.317 -9.680 1.00 0.00 H new ATOM 2453 N CYS A 145 2.541 5.859 -12.063 1.00 0.00 N ATOM 2454 CA CYS A 145 1.476 5.127 -12.832 1.00 0.00 C ATOM 2455 C CYS A 145 0.079 5.667 -12.483 1.00 0.00 C ATOM 2456 O CYS A 145 -0.135 6.202 -11.412 1.00 0.00 O ATOM 2457 CB CYS A 145 1.608 3.630 -12.488 1.00 0.00 C ATOM 2458 SG CYS A 145 1.217 3.300 -10.742 1.00 0.00 S ATOM 0 H CYS A 145 2.752 5.484 -11.138 1.00 0.00 H new ATOM 0 HA CYS A 145 1.604 5.275 -13.904 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.940 3.050 -13.126 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.623 3.296 -12.702 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.871 5.536 -13.388 1.00 0.00 N ATOM 2464 CA VAL A 146 -2.257 6.060 -13.099 1.00 0.00 C ATOM 2465 C VAL A 146 -2.984 5.188 -12.058 1.00 0.00 C ATOM 2466 O VAL A 146 -3.865 5.669 -11.372 1.00 0.00 O ATOM 2467 CB VAL A 146 -3.032 6.066 -14.434 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -2.290 6.937 -15.451 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -3.160 4.637 -14.988 1.00 0.00 C ATOM 0 H VAL A 146 -0.752 5.096 -14.301 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.195 7.064 -12.679 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.030 6.468 -14.258 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -2.837 6.941 -16.394 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.214 7.956 -15.071 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.290 6.535 -15.614 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.709 4.660 -15.929 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.166 4.222 -15.157 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.695 4.015 -14.271 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.638 3.913 -11.925 1.00 0.00 N ATOM 2480 CA HIS A 147 -3.347 3.046 -10.905 1.00 0.00 C ATOM 2481 C HIS A 147 -3.339 3.741 -9.527 1.00 0.00 C ATOM 2482 O HIS A 147 -4.379 3.952 -8.932 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.573 1.714 -10.831 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.613 0.989 -12.164 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.467 1.350 -13.205 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.895 -0.089 -12.636 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.239 0.505 -14.227 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.293 -0.388 -13.934 1.00 0.00 N ATOM 0 H HIS A 147 -1.911 3.445 -12.466 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.385 2.877 -11.190 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.538 1.906 -10.548 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -3.004 1.081 -10.055 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.137 -0.621 -12.081 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.760 0.545 -15.172 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.937 -1.132 -14.534 1.00 0.00 H new ATOM 2496 N CYS A 148 -2.177 4.106 -9.023 1.00 0.00 N ATOM 2497 CA CYS A 148 -2.113 4.790 -7.699 1.00 0.00 C ATOM 2498 C CYS A 148 -1.227 6.051 -7.782 1.00 0.00 C ATOM 2499 O CYS A 148 -0.816 6.454 -8.854 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.498 3.742 -6.762 1.00 0.00 C ATOM 2501 SG CYS A 148 0.227 3.392 -7.227 1.00 0.00 S ATOM 0 H CYS A 148 -1.276 3.957 -9.476 1.00 0.00 H new ATOM 0 HA CYS A 148 -3.089 5.130 -7.353 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.537 4.100 -5.733 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -2.084 2.824 -6.802 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.908 6.656 -6.656 1.00 0.00 N ATOM 2507 CA GLY A 149 -0.025 7.859 -6.673 1.00 0.00 C ATOM 2508 C GLY A 149 1.406 7.400 -6.355 1.00 0.00 C ATOM 2509 O GLY A 149 2.005 7.842 -5.394 1.00 0.00 O ATOM 0 H GLY A 149 -1.224 6.364 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.062 8.345 -7.648 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.363 8.590 -5.939 1.00 0.00 H new ATOM 2513 N CYS A 150 1.952 6.501 -7.150 1.00 0.00 N ATOM 2514 CA CYS A 150 3.340 5.997 -6.883 1.00 0.00 C ATOM 2515 C CYS A 150 4.347 6.755 -7.762 1.00 0.00 C ATOM 2516 O CYS A 150 4.045 7.111 -8.883 1.00 0.00 O ATOM 2517 CB CYS A 150 3.279 4.495 -7.241 1.00 0.00 C ATOM 2518 SG CYS A 150 4.927 3.737 -7.293 1.00 0.00 S ATOM 0 H CYS A 150 1.496 6.098 -7.968 1.00 0.00 H new ATOM 0 HA CYS A 150 3.664 6.147 -5.853 1.00 0.00 H new ATOM 0 HB2 CYS A 150 2.664 3.973 -6.508 1.00 0.00 H new ATOM 0 HB3 CYS A 150 2.794 4.373 -8.209 1.00 0.00 H new ATOM 2523 N ARG A 151 5.547 6.988 -7.270 1.00 0.00 N ATOM 2524 CA ARG A 151 6.567 7.707 -8.101 1.00 0.00 C ATOM 2525 C ARG A 151 7.509 6.685 -8.754 1.00 0.00 C ATOM 2526 O ARG A 151 8.717 6.808 -8.672 1.00 0.00 O ATOM 2527 CB ARG A 151 7.339 8.614 -7.132 1.00 0.00 C ATOM 2528 CG ARG A 151 6.616 9.956 -7.004 1.00 0.00 C ATOM 2529 CD ARG A 151 6.969 10.842 -8.200 1.00 0.00 C ATOM 2530 NE ARG A 151 6.219 12.116 -7.972 1.00 0.00 N ATOM 2531 CZ ARG A 151 6.627 13.003 -7.078 1.00 0.00 C ATOM 2532 NH1 ARG A 151 7.704 12.800 -6.353 1.00 0.00 N ATOM 2533 NH2 ARG A 151 5.946 14.108 -6.906 1.00 0.00 N ATOM 0 H ARG A 151 5.859 6.714 -6.339 1.00 0.00 H new ATOM 0 HA ARG A 151 6.109 8.290 -8.900 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.418 8.137 -6.155 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.355 8.769 -7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.538 9.798 -6.961 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.904 10.449 -6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.043 11.021 -8.256 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.675 10.373 -9.139 1.00 0.00 H new ATOM 0 HE ARG A 151 5.377 12.305 -8.516 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.246 11.944 -6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.998 13.498 -5.670 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.107 14.281 -7.459 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.255 14.796 -6.219 1.00 0.00 H new ATOM 2547 N GLY A 152 6.966 5.672 -9.401 1.00 0.00 N ATOM 2548 CA GLY A 152 7.824 4.648 -10.052 1.00 0.00 C ATOM 2549 C GLY A 152 8.583 3.851 -8.981 1.00 0.00 C ATOM 2550 O GLY A 152 9.608 4.287 -8.492 1.00 0.00 O ATOM 0 H GLY A 152 5.962 5.520 -9.500 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.212 3.976 -10.653 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.530 5.129 -10.730 1.00 0.00 H new ATOM 2554 N CYS A 153 8.092 2.682 -8.615 1.00 0.00 N ATOM 2555 CA CYS A 153 8.799 1.865 -7.580 1.00 0.00 C ATOM 2556 C CYS A 153 9.418 0.608 -8.221 1.00 0.00 C ATOM 2557 O CYS A 153 8.754 -0.121 -8.933 1.00 0.00 O ATOM 2558 CB CYS A 153 7.730 1.510 -6.524 1.00 0.00 C ATOM 2559 SG CYS A 153 6.483 0.363 -7.190 1.00 0.00 S ATOM 0 H CYS A 153 7.239 2.266 -8.988 1.00 0.00 H new ATOM 0 HA CYS A 153 9.626 2.406 -7.121 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.211 1.060 -5.655 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.240 2.421 -6.181 1.00 0.00 H new ATOM 2564 N ALA A 154 10.686 0.351 -7.981 1.00 0.00 N ATOM 2565 CA ALA A 154 11.334 -0.853 -8.583 1.00 0.00 C ATOM 2566 C ALA A 154 12.330 -1.466 -7.590 1.00 0.00 C ATOM 2567 O ALA A 154 12.963 -0.758 -6.830 1.00 0.00 O ATOM 2568 CB ALA A 154 12.061 -0.330 -9.820 1.00 0.00 C ATOM 0 H ALA A 154 11.294 0.923 -7.396 1.00 0.00 H new ATOM 0 HA ALA A 154 10.614 -1.632 -8.833 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.565 -1.156 -10.322 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.341 0.123 -10.501 1.00 0.00 H new ATOM 0 HB3 ALA A 154 12.797 0.417 -9.521 1.00 0.00 H new ATOM 2574 N SER A 155 12.475 -2.775 -7.582 1.00 0.00 N ATOM 2575 CA SER A 155 13.434 -3.413 -6.623 1.00 0.00 C ATOM 2576 C SER A 155 14.711 -3.861 -7.352 1.00 0.00 C ATOM 2577 O SER A 155 15.808 -3.587 -6.902 1.00 0.00 O ATOM 2578 CB SER A 155 12.695 -4.621 -6.044 1.00 0.00 C ATOM 2579 OG SER A 155 11.299 -4.352 -6.020 1.00 0.00 O ATOM 0 H SER A 155 11.975 -3.421 -8.193 1.00 0.00 H new ATOM 0 HA SER A 155 13.744 -2.718 -5.843 1.00 0.00 H new ATOM 0 HB2 SER A 155 12.896 -5.507 -6.646 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.053 -4.832 -5.037 1.00 0.00 H new ATOM 0 HG SER A 155 10.823 -5.125 -5.651 1.00 0.00 H new ATOM 2585 N THR A 156 14.588 -4.553 -8.471 1.00 0.00 N ATOM 2586 CA THR A 156 15.824 -5.015 -9.208 1.00 0.00 C ATOM 2587 C THR A 156 16.743 -3.822 -9.520 1.00 0.00 C ATOM 2588 O THR A 156 17.951 -3.925 -9.416 1.00 0.00 O ATOM 2589 CB THR A 156 15.343 -5.663 -10.516 1.00 0.00 C ATOM 2590 OG1 THR A 156 14.184 -4.986 -10.981 1.00 0.00 O ATOM 2591 CG2 THR A 156 15.011 -7.135 -10.265 1.00 0.00 C ATOM 0 H THR A 156 13.701 -4.815 -8.901 1.00 0.00 H new ATOM 0 HA THR A 156 16.394 -5.720 -8.603 1.00 0.00 H new ATOM 0 HB THR A 156 16.130 -5.593 -11.267 1.00 0.00 H new ATOM 0 HG1 THR A 156 13.878 -5.398 -11.816 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.670 -7.594 -11.193 1.00 0.00 H new ATOM 0 HG22 THR A 156 15.902 -7.653 -9.909 1.00 0.00 H new ATOM 0 HG23 THR A 156 14.225 -7.208 -9.514 1.00 0.00 H new ATOM 2599 N ASP A 157 16.183 -2.695 -9.899 1.00 0.00 N ATOM 2600 CA ASP A 157 17.032 -1.506 -10.213 1.00 0.00 C ATOM 2601 C ASP A 157 16.328 -0.220 -9.769 1.00 0.00 C ATOM 2602 O ASP A 157 15.518 -0.296 -8.860 1.00 0.00 O ATOM 2603 CB ASP A 157 17.199 -1.530 -11.733 1.00 0.00 C ATOM 2604 CG ASP A 157 18.374 -2.436 -12.105 1.00 0.00 C ATOM 2605 OD1 ASP A 157 19.497 -1.964 -12.062 1.00 0.00 O ATOM 2606 OD2 ASP A 157 18.128 -3.588 -12.426 1.00 0.00 O ATOM 2607 OXT ASP A 157 16.613 0.817 -10.345 1.00 0.00 O ATOM 0 H ASP A 157 15.179 -2.551 -10.003 1.00 0.00 H new ATOM 0 HA ASP A 157 17.992 -1.535 -9.697 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.285 -1.891 -12.204 1.00 0.00 H new ATOM 0 HB3 ASP A 157 17.372 -0.521 -12.106 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 0.748 1.185 -6.886 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 4.555 1.500 -7.719 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 1.801 1.086 -10.436 1.00 0.00 ZN