USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=33 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 94 LYS NZ :NH3+ 155:sc= 0.396 (180deg=0) USER MOD Set 1.2: A 100 TYR OH : rot 165:sc= 0.0196 USER MOD Set 1.3: A 110 GLN : amide:sc= -0.203 X(o=0.21,f=-0.21) USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 62 TYR OH : rot 110:sc= -2.66! USER MOD Single : A 1 SER OG : rot 180:sc= -0.274 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 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= -0.109 (180deg=-0.739) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 78:sc= -0.468 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.0398) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -103:sc= 1.3 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= 0.0885 USER MOD Single : A 46 ASN : amide:sc= -0.899 K(o=-0.9,f=0.28) USER MOD Single : A 48 GLN : amide:sc= -0.356 K(o=-0.36,f=-1.5) USER MOD Single : A 53 MET CE :methyl 171:sc= -1.76! (180deg=-1.89!) USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 56 HIS : no HE2:sc= -2.25! C(o=-2.2!,f=-3.2!) USER MOD Single : A 57 HIS : no HD1:sc= -6.11! C(o=-6.1!,f=-8.1!) USER MOD Single : A 58 GLN : amide:sc= -0.0961 K(o=-0.096,f=-1.1) USER MOD Single : A 60 SER OG : rot -42:sc= 0.895 USER MOD Single : A 64 TYR OH : rot 180:sc= 0.153 USER MOD Single : A 65 THR OG1 : rot 108:sc= 1.02 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+ 147:sc= -0.0473 (180deg=-0.498) 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 83:sc= 1.1 USER MOD Single : A 89 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 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.113) USER MOD Single : A 112 ASN : amide:sc= -1.6 K(o=-1.6,f=-5.4!) USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.473 USER MOD Single : A 115 ASN : amide:sc= -0.0572 K(o=-0.057,f=-1.2) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0593 USER MOD Single : A 119 THR OG1 : rot 110:sc= -5.98! USER MOD Single : A 128 GLN : amide:sc= -6.99! C(o=-7!,f=-11!) 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= 0.137 USER MOD Single : A 139 GLN : amide:sc= -0.0619 X(o=-0.062,f=-0.29) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc=-0.00159 X(o=-0.0016,f=-0.071) USER MOD Single : A 147 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.63) USER MOD Single : A 155 SER OG : rot 170:sc= -0.0484 USER MOD Single : A 156 THR OG1 : rot -51:sc= 0.933 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -46.800 -5.973 0.994 1.00 0.00 N ATOM 2 CA GLY A -1 -45.464 -5.371 0.724 1.00 0.00 C ATOM 3 C GLY A -1 -44.401 -6.072 1.584 1.00 0.00 C ATOM 4 O GLY A -1 -44.421 -5.973 2.796 1.00 0.00 O ATOM 0 H1 GLY A -1 -47.519 -5.498 0.412 1.00 0.00 H new ATOM 0 H2 GLY A -1 -46.778 -6.986 0.759 1.00 0.00 H new ATOM 0 H3 GLY A -1 -47.037 -5.856 2.000 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -45.216 -5.471 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -45.482 -4.304 0.948 1.00 0.00 H new ATOM 10 N GLY A 0 -43.474 -6.780 0.970 1.00 0.00 N ATOM 11 CA GLY A 0 -42.420 -7.478 1.764 1.00 0.00 C ATOM 12 C GLY A 0 -41.067 -6.789 1.539 1.00 0.00 C ATOM 13 O GLY A 0 -40.862 -6.138 0.531 1.00 0.00 O ATOM 0 H GLY A 0 -43.407 -6.900 -0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -42.677 -7.461 2.823 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -42.360 -8.525 1.467 1.00 0.00 H new ATOM 17 N SER A 1 -40.138 -6.923 2.464 1.00 0.00 N ATOM 18 CA SER A 1 -38.806 -6.270 2.289 1.00 0.00 C ATOM 19 C SER A 1 -37.681 -7.307 2.445 1.00 0.00 C ATOM 20 O SER A 1 -37.830 -8.263 3.180 1.00 0.00 O ATOM 21 CB SER A 1 -38.729 -5.224 3.401 1.00 0.00 C ATOM 22 OG SER A 1 -37.980 -4.107 2.942 1.00 0.00 O ATOM 0 H SER A 1 -40.250 -7.455 3.327 1.00 0.00 H new ATOM 0 HA SER A 1 -38.691 -5.824 1.301 1.00 0.00 H new ATOM 0 HB2 SER A 1 -39.732 -4.910 3.691 1.00 0.00 H new ATOM 0 HB3 SER A 1 -38.260 -5.652 4.287 1.00 0.00 H new ATOM 0 HG SER A 1 -37.930 -3.433 3.652 1.00 0.00 H new ATOM 28 N PRO A 2 -36.585 -7.090 1.749 1.00 0.00 N ATOM 29 CA PRO A 2 -35.445 -8.035 1.834 1.00 0.00 C ATOM 30 C PRO A 2 -34.733 -7.895 3.190 1.00 0.00 C ATOM 31 O PRO A 2 -34.582 -6.801 3.701 1.00 0.00 O ATOM 32 CB PRO A 2 -34.528 -7.601 0.693 1.00 0.00 C ATOM 33 CG PRO A 2 -34.854 -6.161 0.459 1.00 0.00 C ATOM 34 CD PRO A 2 -36.300 -5.970 0.834 1.00 0.00 C ATOM 0 HA PRO A 2 -35.749 -9.079 1.755 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -33.479 -7.730 0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -34.705 -8.196 -0.203 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -34.212 -5.518 1.060 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -34.687 -5.893 -0.584 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -36.462 -5.008 1.319 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -36.946 -5.998 -0.043 1.00 0.00 H new ATOM 42 N ARG A 3 -34.296 -8.990 3.778 1.00 0.00 N ATOM 43 CA ARG A 3 -33.599 -8.904 5.097 1.00 0.00 C ATOM 44 C ARG A 3 -32.149 -9.396 4.964 1.00 0.00 C ATOM 45 O ARG A 3 -31.897 -10.586 4.928 1.00 0.00 O ATOM 46 CB ARG A 3 -34.393 -9.824 6.027 1.00 0.00 C ATOM 47 CG ARG A 3 -35.345 -8.988 6.887 1.00 0.00 C ATOM 48 CD ARG A 3 -36.691 -8.834 6.160 1.00 0.00 C ATOM 49 NE ARG A 3 -37.755 -8.858 7.228 1.00 0.00 N ATOM 50 CZ ARG A 3 -38.997 -9.229 6.949 1.00 0.00 C ATOM 51 NH1 ARG A 3 -39.363 -9.550 5.728 1.00 0.00 N ATOM 52 NH2 ARG A 3 -39.891 -9.260 7.904 1.00 0.00 N ATOM 0 H ARG A 3 -34.394 -9.932 3.400 1.00 0.00 H new ATOM 0 HA ARG A 3 -33.555 -7.882 5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -34.958 -10.550 5.442 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -33.712 -10.389 6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -35.495 -9.468 7.854 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -34.910 -8.008 7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -36.725 -7.900 5.599 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -36.841 -9.642 5.444 1.00 0.00 H new ATOM 0 HE ARG A 3 -37.515 -8.584 8.181 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -38.685 -9.517 4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -40.325 -9.832 5.542 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -39.630 -9.000 8.855 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -40.849 -9.544 7.697 1.00 0.00 H new ATOM 66 N ILE A 4 -31.191 -8.493 4.892 1.00 0.00 N ATOM 67 CA ILE A 4 -29.765 -8.922 4.763 1.00 0.00 C ATOM 68 C ILE A 4 -28.852 -7.977 5.567 1.00 0.00 C ATOM 69 O ILE A 4 -28.026 -7.283 5.004 1.00 0.00 O ATOM 70 CB ILE A 4 -29.461 -8.844 3.261 1.00 0.00 C ATOM 71 CG1 ILE A 4 -28.014 -9.283 3.005 1.00 0.00 C ATOM 72 CG2 ILE A 4 -29.665 -7.410 2.752 1.00 0.00 C ATOM 73 CD1 ILE A 4 -27.988 -10.763 2.615 1.00 0.00 C ATOM 0 H ILE A 4 -31.340 -7.484 4.917 1.00 0.00 H new ATOM 0 HA ILE A 4 -29.593 -9.925 5.154 1.00 0.00 H new ATOM 0 HB ILE A 4 -30.142 -9.507 2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -27.575 -8.679 2.210 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -27.411 -9.121 3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -29.446 -7.368 1.685 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -30.698 -7.107 2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -28.996 -6.736 3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -26.959 -11.073 2.433 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -28.410 -11.360 3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -28.577 -10.911 1.710 1.00 0.00 H new ATOM 85 N LYS A 5 -28.994 -7.942 6.877 1.00 0.00 N ATOM 86 CA LYS A 5 -28.133 -7.040 7.700 1.00 0.00 C ATOM 87 C LYS A 5 -27.781 -7.714 9.038 1.00 0.00 C ATOM 88 O LYS A 5 -28.184 -7.256 10.092 1.00 0.00 O ATOM 89 CB LYS A 5 -28.982 -5.788 7.931 1.00 0.00 C ATOM 90 CG LYS A 5 -28.075 -4.617 8.312 1.00 0.00 C ATOM 91 CD LYS A 5 -28.852 -3.305 8.186 1.00 0.00 C ATOM 92 CE LYS A 5 -28.389 -2.329 9.271 1.00 0.00 C ATOM 93 NZ LYS A 5 -28.986 -1.020 8.889 1.00 0.00 N ATOM 0 H LYS A 5 -29.667 -8.498 7.404 1.00 0.00 H new ATOM 0 HA LYS A 5 -27.189 -6.806 7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -29.545 -5.547 7.030 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.709 -5.970 8.722 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -27.713 -4.741 9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -27.199 -4.596 7.664 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -28.693 -2.870 7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.921 -3.493 8.284 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -28.728 -2.645 10.257 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -27.301 -2.270 9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -28.714 -0.298 9.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -28.640 -0.742 7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.022 -1.105 8.865 1.00 0.00 H new ATOM 107 N THR A 6 -27.031 -8.797 9.008 1.00 0.00 N ATOM 108 CA THR A 6 -26.661 -9.487 10.280 1.00 0.00 C ATOM 109 C THR A 6 -25.140 -9.691 10.350 1.00 0.00 C ATOM 110 O THR A 6 -24.592 -10.525 9.652 1.00 0.00 O ATOM 111 CB THR A 6 -27.380 -10.836 10.223 1.00 0.00 C ATOM 112 OG1 THR A 6 -28.739 -10.632 9.861 1.00 0.00 O ATOM 113 CG2 THR A 6 -27.311 -11.511 11.594 1.00 0.00 C ATOM 0 H THR A 6 -26.664 -9.227 8.159 1.00 0.00 H new ATOM 0 HA THR A 6 -26.945 -8.910 11.160 1.00 0.00 H new ATOM 0 HB THR A 6 -26.898 -11.474 9.482 1.00 0.00 H new ATOM 0 HG1 THR A 6 -29.200 -11.496 9.822 1.00 0.00 H new ATOM 0 HG21 THR A 6 -27.824 -12.472 11.553 1.00 0.00 H new ATOM 0 HG22 THR A 6 -26.268 -11.667 11.870 1.00 0.00 H new ATOM 0 HG23 THR A 6 -27.792 -10.875 12.337 1.00 0.00 H new ATOM 121 N ARG A 7 -24.449 -8.939 11.183 1.00 0.00 N ATOM 122 CA ARG A 7 -22.968 -9.100 11.287 1.00 0.00 C ATOM 123 C ARG A 7 -22.549 -9.225 12.761 1.00 0.00 C ATOM 124 O ARG A 7 -21.691 -8.500 13.228 1.00 0.00 O ATOM 125 CB ARG A 7 -22.388 -7.828 10.667 1.00 0.00 C ATOM 126 CG ARG A 7 -22.483 -7.912 9.143 1.00 0.00 C ATOM 127 CD ARG A 7 -21.752 -6.722 8.518 1.00 0.00 C ATOM 128 NE ARG A 7 -22.814 -5.694 8.290 1.00 0.00 N ATOM 129 CZ ARG A 7 -23.677 -5.806 7.292 1.00 0.00 C ATOM 130 NH1 ARG A 7 -23.636 -6.824 6.462 1.00 0.00 N ATOM 131 NH2 ARG A 7 -24.592 -4.887 7.122 1.00 0.00 N ATOM 0 H ARG A 7 -24.851 -8.225 11.791 1.00 0.00 H new ATOM 0 HA ARG A 7 -22.612 -9.998 10.781 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -22.931 -6.955 11.028 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -21.348 -7.704 10.971 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -22.045 -8.846 8.792 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -23.528 -7.914 8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -20.973 -6.345 9.180 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -21.267 -7.003 7.583 1.00 0.00 H new ATOM 0 HE ARG A 7 -22.875 -4.891 8.916 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -22.929 -7.549 6.579 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -24.312 -6.889 5.701 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -24.638 -4.090 7.756 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -25.260 -4.968 6.355 1.00 0.00 H new ATOM 145 N ARG A 8 -23.146 -10.140 13.501 1.00 0.00 N ATOM 146 CA ARG A 8 -22.772 -10.302 14.938 1.00 0.00 C ATOM 147 C ARG A 8 -22.165 -11.694 15.175 1.00 0.00 C ATOM 148 O ARG A 8 -22.794 -12.557 15.760 1.00 0.00 O ATOM 149 CB ARG A 8 -24.085 -10.146 15.709 1.00 0.00 C ATOM 150 CG ARG A 8 -24.223 -8.704 16.202 1.00 0.00 C ATOM 151 CD ARG A 8 -25.052 -8.680 17.488 1.00 0.00 C ATOM 152 NE ARG A 8 -25.779 -7.375 17.455 1.00 0.00 N ATOM 153 CZ ARG A 8 -26.833 -7.195 16.673 1.00 0.00 C ATOM 154 NH1 ARG A 8 -27.283 -8.154 15.896 1.00 0.00 N ATOM 155 NH2 ARG A 8 -27.445 -6.038 16.669 1.00 0.00 N ATOM 0 H ARG A 8 -23.871 -10.775 13.168 1.00 0.00 H new ATOM 0 HA ARG A 8 -22.025 -9.574 15.256 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -24.928 -10.404 15.068 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -24.106 -10.834 16.555 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -23.238 -8.275 16.384 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -24.701 -8.091 15.437 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -25.748 -9.518 17.525 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -24.415 -8.755 18.370 1.00 0.00 H new ATOM 0 HE ARG A 8 -25.458 -6.608 18.046 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -26.819 -9.062 15.886 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -28.097 -7.990 15.303 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -27.110 -5.282 17.266 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -28.257 -5.893 16.069 1.00 0.00 H new ATOM 169 N SER A 9 -20.946 -11.924 14.729 1.00 0.00 N ATOM 170 CA SER A 9 -20.312 -13.262 14.935 1.00 0.00 C ATOM 171 C SER A 9 -19.010 -13.114 15.737 1.00 0.00 C ATOM 172 O SER A 9 -18.862 -13.700 16.793 1.00 0.00 O ATOM 173 CB SER A 9 -20.020 -13.783 13.529 1.00 0.00 C ATOM 174 OG SER A 9 -20.206 -15.192 13.503 1.00 0.00 O ATOM 0 H SER A 9 -20.370 -11.243 14.234 1.00 0.00 H new ATOM 0 HA SER A 9 -20.954 -13.942 15.495 1.00 0.00 H new ATOM 0 HB2 SER A 9 -20.681 -13.304 12.807 1.00 0.00 H new ATOM 0 HB3 SER A 9 -18.999 -13.534 13.241 1.00 0.00 H new ATOM 0 HG SER A 9 -20.021 -15.530 12.602 1.00 0.00 H new ATOM 180 N LYS A 10 -18.063 -12.336 15.249 1.00 0.00 N ATOM 181 CA LYS A 10 -16.781 -12.162 15.993 1.00 0.00 C ATOM 182 C LYS A 10 -16.557 -10.679 16.326 1.00 0.00 C ATOM 183 O LYS A 10 -15.988 -9.955 15.535 1.00 0.00 O ATOM 184 CB LYS A 10 -15.697 -12.668 15.040 1.00 0.00 C ATOM 185 CG LYS A 10 -14.521 -13.217 15.850 1.00 0.00 C ATOM 186 CD LYS A 10 -14.927 -14.533 16.518 1.00 0.00 C ATOM 187 CE LYS A 10 -14.282 -14.627 17.904 1.00 0.00 C ATOM 188 NZ LYS A 10 -13.053 -15.444 17.701 1.00 0.00 N ATOM 0 H LYS A 10 -18.129 -11.820 14.372 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.776 -12.703 16.939 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.101 -13.446 14.393 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.360 -11.858 14.393 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.662 -13.378 15.199 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -14.217 -12.493 16.606 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.012 -14.588 16.606 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.614 -15.376 15.902 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.039 -13.639 18.294 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.955 -15.097 18.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.555 -15.553 18.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.316 -16.381 17.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.429 -14.969 17.018 1.00 0.00 H new ATOM 202 N PRO A 11 -17.013 -10.264 17.490 1.00 0.00 N ATOM 203 CA PRO A 11 -16.844 -8.849 17.901 1.00 0.00 C ATOM 204 C PRO A 11 -15.394 -8.579 18.330 1.00 0.00 C ATOM 205 O PRO A 11 -14.660 -9.493 18.659 1.00 0.00 O ATOM 206 CB PRO A 11 -17.791 -8.702 19.087 1.00 0.00 C ATOM 207 CG PRO A 11 -17.940 -10.081 19.647 1.00 0.00 C ATOM 208 CD PRO A 11 -17.717 -11.053 18.516 1.00 0.00 C ATOM 0 HA PRO A 11 -17.060 -8.146 17.097 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -17.385 -8.017 19.832 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.754 -8.299 18.774 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -17.219 -10.251 20.447 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.932 -10.215 20.078 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -17.122 -11.908 18.838 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -18.661 -11.446 18.137 1.00 0.00 H new ATOM 216 N ALA A 12 -14.980 -7.329 18.340 1.00 0.00 N ATOM 217 CA ALA A 12 -13.569 -7.014 18.767 1.00 0.00 C ATOM 218 C ALA A 12 -13.486 -7.021 20.303 1.00 0.00 C ATOM 219 O ALA A 12 -14.379 -6.523 20.961 1.00 0.00 O ATOM 220 CB ALA A 12 -13.243 -5.613 18.217 1.00 0.00 C ATOM 0 H ALA A 12 -15.547 -6.523 18.076 1.00 0.00 H new ATOM 0 HA ALA A 12 -12.860 -7.750 18.388 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.227 -5.338 18.501 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.327 -5.620 17.130 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.944 -4.888 18.630 1.00 0.00 H new ATOM 226 N PRO A 13 -12.425 -7.588 20.840 1.00 0.00 N ATOM 227 CA PRO A 13 -12.273 -7.644 22.317 1.00 0.00 C ATOM 228 C PRO A 13 -11.958 -6.255 22.882 1.00 0.00 C ATOM 229 O PRO A 13 -11.636 -5.341 22.148 1.00 0.00 O ATOM 230 CB PRO A 13 -11.097 -8.594 22.526 1.00 0.00 C ATOM 231 CG PRO A 13 -10.309 -8.519 21.259 1.00 0.00 C ATOM 232 CD PRO A 13 -11.284 -8.217 20.151 1.00 0.00 C ATOM 0 HA PRO A 13 -13.179 -7.978 22.823 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.495 -8.294 23.384 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.440 -9.611 22.718 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.547 -7.742 21.324 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.791 -9.459 21.071 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.849 -7.549 19.408 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.585 -9.124 19.627 1.00 0.00 H new ATOM 240 N ASP A 14 -12.057 -6.090 24.188 1.00 0.00 N ATOM 241 CA ASP A 14 -11.764 -4.741 24.814 1.00 0.00 C ATOM 242 C ASP A 14 -10.444 -4.148 24.281 1.00 0.00 C ATOM 243 O ASP A 14 -10.313 -2.945 24.154 1.00 0.00 O ATOM 244 CB ASP A 14 -11.653 -4.979 26.328 1.00 0.00 C ATOM 245 CG ASP A 14 -11.726 -3.638 27.062 1.00 0.00 C ATOM 246 OD1 ASP A 14 -12.536 -2.814 26.669 1.00 0.00 O ATOM 247 OD2 ASP A 14 -10.973 -3.459 28.005 1.00 0.00 O ATOM 0 H ASP A 14 -12.325 -6.822 24.846 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.554 -4.031 24.570 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.457 -5.634 26.664 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.714 -5.482 26.560 1.00 0.00 H new ATOM 252 N GLY A 15 -9.469 -4.976 23.960 1.00 0.00 N ATOM 253 CA GLY A 15 -8.170 -4.450 23.430 1.00 0.00 C ATOM 254 C GLY A 15 -8.414 -3.516 22.226 1.00 0.00 C ATOM 255 O GLY A 15 -7.675 -2.572 22.022 1.00 0.00 O ATOM 0 H GLY A 15 -9.521 -5.991 24.044 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.643 -3.909 24.216 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.531 -5.280 23.130 1.00 0.00 H new ATOM 259 N PHE A 16 -9.443 -3.761 21.427 1.00 0.00 N ATOM 260 CA PHE A 16 -9.708 -2.857 20.242 1.00 0.00 C ATOM 261 C PHE A 16 -9.758 -1.383 20.690 1.00 0.00 C ATOM 262 O PHE A 16 -9.357 -0.500 19.957 1.00 0.00 O ATOM 263 CB PHE A 16 -11.067 -3.280 19.653 1.00 0.00 C ATOM 264 CG PHE A 16 -11.393 -2.433 18.441 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.451 -2.281 17.414 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.637 -1.798 18.347 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.756 -1.494 16.295 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.941 -1.012 17.230 1.00 0.00 C ATOM 269 CZ PHE A 16 -12.000 -0.860 16.204 1.00 0.00 C ATOM 0 H PHE A 16 -10.099 -4.533 21.541 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.914 -2.948 19.500 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.040 -4.333 19.374 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.849 -3.170 20.405 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.491 -2.770 17.485 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.363 -1.915 19.138 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -10.031 -1.377 15.503 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.901 -0.523 17.159 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.235 -0.253 15.342 1.00 0.00 H new ATOM 279 N GLU A 17 -10.235 -1.109 21.891 1.00 0.00 N ATOM 280 CA GLU A 17 -10.287 0.324 22.367 1.00 0.00 C ATOM 281 C GLU A 17 -8.898 0.978 22.239 1.00 0.00 C ATOM 282 O GLU A 17 -8.790 2.152 21.937 1.00 0.00 O ATOM 283 CB GLU A 17 -10.716 0.286 23.843 1.00 0.00 C ATOM 284 CG GLU A 17 -10.931 1.713 24.350 1.00 0.00 C ATOM 285 CD GLU A 17 -10.975 1.710 25.879 1.00 0.00 C ATOM 286 OE1 GLU A 17 -10.154 1.032 26.474 1.00 0.00 O ATOM 287 OE2 GLU A 17 -11.828 2.386 26.429 1.00 0.00 O ATOM 0 H GLU A 17 -10.585 -1.802 22.553 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.986 0.908 21.769 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.634 -0.292 23.951 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.954 -0.213 24.441 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.126 2.360 24.000 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.861 2.116 23.950 1.00 0.00 H new ATOM 294 N LYS A 18 -7.835 0.226 22.457 1.00 0.00 N ATOM 295 CA LYS A 18 -6.458 0.827 22.332 1.00 0.00 C ATOM 296 C LYS A 18 -6.252 1.380 20.914 1.00 0.00 C ATOM 297 O LYS A 18 -5.672 2.435 20.737 1.00 0.00 O ATOM 298 CB LYS A 18 -5.450 -0.301 22.609 1.00 0.00 C ATOM 299 CG LYS A 18 -5.571 -0.747 24.069 1.00 0.00 C ATOM 300 CD LYS A 18 -4.551 0.011 24.921 1.00 0.00 C ATOM 301 CE LYS A 18 -3.277 -0.828 25.065 1.00 0.00 C ATOM 302 NZ LYS A 18 -2.340 -0.282 24.043 1.00 0.00 N ATOM 0 H LYS A 18 -7.859 -0.761 22.712 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.326 1.649 23.035 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.639 -1.143 21.943 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.436 0.045 22.406 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.580 -0.557 24.436 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.400 -1.821 24.148 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -4.317 0.970 24.459 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -4.971 0.225 25.904 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -2.860 -0.744 26.068 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -3.478 -1.885 24.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -1.362 -0.520 24.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -2.559 -0.696 23.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -2.444 0.752 23.994 1.00 0.00 H new ATOM 316 N ILE A 19 -6.726 0.683 19.901 1.00 0.00 N ATOM 317 CA ILE A 19 -6.553 1.191 18.503 1.00 0.00 C ATOM 318 C ILE A 19 -7.922 1.560 17.888 1.00 0.00 C ATOM 319 O ILE A 19 -8.142 1.370 16.707 1.00 0.00 O ATOM 320 CB ILE A 19 -5.878 0.042 17.722 1.00 0.00 C ATOM 321 CG1 ILE A 19 -6.807 -1.184 17.623 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.579 -0.373 18.429 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.738 -1.779 16.209 1.00 0.00 C ATOM 0 H ILE A 19 -7.219 -0.206 19.984 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.948 2.097 18.471 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.661 0.401 16.716 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.513 -1.934 18.357 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.832 -0.894 17.856 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.106 -1.184 17.875 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.901 0.479 18.474 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.807 -0.710 19.440 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.397 -2.645 16.146 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.053 -1.030 15.483 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.715 -2.085 15.993 1.00 0.00 H new ATOM 335 N LYS A 20 -8.850 2.064 18.682 1.00 0.00 N ATOM 336 CA LYS A 20 -10.208 2.416 18.124 1.00 0.00 C ATOM 337 C LYS A 20 -10.267 3.828 17.492 1.00 0.00 C ATOM 338 O LYS A 20 -10.869 3.982 16.447 1.00 0.00 O ATOM 339 CB LYS A 20 -11.190 2.327 19.303 1.00 0.00 C ATOM 340 CG LYS A 20 -12.628 2.321 18.774 1.00 0.00 C ATOM 341 CD LYS A 20 -13.207 3.736 18.838 1.00 0.00 C ATOM 342 CE LYS A 20 -14.575 3.760 18.152 1.00 0.00 C ATOM 343 NZ LYS A 20 -15.292 4.912 18.767 1.00 0.00 N ATOM 0 H LYS A 20 -8.729 2.245 19.679 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.455 1.727 17.316 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.000 1.422 19.880 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.043 3.171 19.977 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.646 1.956 17.747 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.240 1.640 19.365 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.303 4.054 19.876 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.532 4.439 18.350 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.474 3.887 17.074 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.115 2.827 18.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.240 4.995 18.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.379 4.760 19.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.758 5.787 18.591 1.00 0.00 H new ATOM 357 N PRO A 21 -9.685 4.828 18.133 1.00 0.00 N ATOM 358 CA PRO A 21 -9.758 6.204 17.576 1.00 0.00 C ATOM 359 C PRO A 21 -8.807 6.385 16.382 1.00 0.00 C ATOM 360 O PRO A 21 -9.134 7.078 15.436 1.00 0.00 O ATOM 361 CB PRO A 21 -9.347 7.093 18.743 1.00 0.00 C ATOM 362 CG PRO A 21 -8.511 6.225 19.628 1.00 0.00 C ATOM 363 CD PRO A 21 -8.922 4.794 19.390 1.00 0.00 C ATOM 0 HA PRO A 21 -10.750 6.442 17.191 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.784 7.960 18.397 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.220 7.472 19.275 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.452 6.360 19.406 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.655 6.495 20.674 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.053 4.141 19.308 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -9.529 4.415 20.212 1.00 0.00 H new ATOM 371 N THR A 22 -7.635 5.781 16.407 1.00 0.00 N ATOM 372 CA THR A 22 -6.690 5.956 15.243 1.00 0.00 C ATOM 373 C THR A 22 -7.341 5.430 13.957 1.00 0.00 C ATOM 374 O THR A 22 -7.255 6.059 12.917 1.00 0.00 O ATOM 375 CB THR A 22 -5.419 5.153 15.567 1.00 0.00 C ATOM 376 OG1 THR A 22 -4.864 5.620 16.794 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.395 5.340 14.443 1.00 0.00 C ATOM 0 H THR A 22 -7.296 5.187 17.164 1.00 0.00 H new ATOM 0 HA THR A 22 -6.450 7.008 15.089 1.00 0.00 H new ATOM 0 HB THR A 22 -5.671 4.096 15.658 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.055 5.108 17.003 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.494 4.771 14.673 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.818 4.986 13.503 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.143 6.397 14.352 1.00 0.00 H new ATOM 385 N LEU A 23 -7.997 4.294 14.016 1.00 0.00 N ATOM 386 CA LEU A 23 -8.658 3.754 12.774 1.00 0.00 C ATOM 387 C LEU A 23 -9.788 4.699 12.341 1.00 0.00 C ATOM 388 O LEU A 23 -9.970 4.948 11.165 1.00 0.00 O ATOM 389 CB LEU A 23 -9.219 2.371 13.133 1.00 0.00 C ATOM 390 CG LEU A 23 -8.058 1.415 13.422 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.590 0.123 14.058 1.00 0.00 C ATOM 392 CD2 LEU A 23 -7.335 1.089 12.111 1.00 0.00 C ATOM 0 H LEU A 23 -8.105 3.722 14.854 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.952 3.676 11.947 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.870 2.445 14.004 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.826 1.988 12.313 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.362 1.888 14.115 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.758 -0.552 14.261 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.100 0.360 14.991 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.289 -0.358 13.374 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.507 0.409 12.311 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.032 0.618 11.418 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.950 2.008 11.669 1.00 0.00 H new ATOM 404 N THR A 24 -10.545 5.240 13.279 1.00 0.00 N ATOM 405 CA THR A 24 -11.654 6.184 12.887 1.00 0.00 C ATOM 406 C THR A 24 -11.081 7.377 12.101 1.00 0.00 C ATOM 407 O THR A 24 -11.706 7.869 11.179 1.00 0.00 O ATOM 408 CB THR A 24 -12.307 6.674 14.190 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.275 5.631 15.154 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.758 7.076 13.918 1.00 0.00 C ATOM 0 H THR A 24 -10.446 5.073 14.280 1.00 0.00 H new ATOM 0 HA THR A 24 -12.383 5.684 12.250 1.00 0.00 H new ATOM 0 HB THR A 24 -11.760 7.537 14.569 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.375 5.565 15.535 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.219 7.423 14.843 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.781 7.876 13.178 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.309 6.215 13.539 1.00 0.00 H new ATOM 418 N ASP A 25 -9.896 7.845 12.447 1.00 0.00 N ATOM 419 CA ASP A 25 -9.301 9.009 11.692 1.00 0.00 C ATOM 420 C ASP A 25 -9.205 8.681 10.190 1.00 0.00 C ATOM 421 O ASP A 25 -9.391 9.545 9.354 1.00 0.00 O ATOM 422 CB ASP A 25 -7.895 9.241 12.271 1.00 0.00 C ATOM 423 CG ASP A 25 -7.268 10.472 11.615 1.00 0.00 C ATOM 424 OD1 ASP A 25 -7.778 11.558 11.833 1.00 0.00 O ATOM 425 OD2 ASP A 25 -6.288 10.308 10.908 1.00 0.00 O ATOM 0 H ASP A 25 -9.322 7.479 13.207 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.922 9.898 11.797 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.954 9.381 13.350 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.270 8.365 12.097 1.00 0.00 H new ATOM 430 N PHE A 26 -8.914 7.442 9.836 1.00 0.00 N ATOM 431 CA PHE A 26 -8.811 7.085 8.372 1.00 0.00 C ATOM 432 C PHE A 26 -10.126 7.411 7.645 1.00 0.00 C ATOM 433 O PHE A 26 -10.114 7.865 6.516 1.00 0.00 O ATOM 434 CB PHE A 26 -8.545 5.573 8.305 1.00 0.00 C ATOM 435 CG PHE A 26 -7.064 5.319 8.422 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.460 5.271 9.683 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.295 5.135 7.269 1.00 0.00 C ATOM 438 CE1 PHE A 26 -5.084 5.040 9.791 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.920 4.902 7.376 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.315 4.855 8.637 1.00 0.00 C ATOM 0 H PHE A 26 -8.746 6.673 10.485 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.015 7.653 7.891 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -9.077 5.063 9.108 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.921 5.168 7.366 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -7.055 5.412 10.573 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.762 5.173 6.296 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.616 5.005 10.764 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.325 4.758 6.486 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.253 4.676 8.719 1.00 0.00 H new ATOM 450 N GLU A 27 -11.260 7.174 8.274 1.00 0.00 N ATOM 451 CA GLU A 27 -12.570 7.471 7.586 1.00 0.00 C ATOM 452 C GLU A 27 -12.728 8.972 7.279 1.00 0.00 C ATOM 453 O GLU A 27 -13.468 9.332 6.384 1.00 0.00 O ATOM 454 CB GLU A 27 -13.685 7.008 8.538 1.00 0.00 C ATOM 455 CG GLU A 27 -13.626 5.488 8.694 1.00 0.00 C ATOM 456 CD GLU A 27 -14.407 4.827 7.557 1.00 0.00 C ATOM 457 OE1 GLU A 27 -15.505 5.281 7.276 1.00 0.00 O ATOM 458 OE2 GLU A 27 -13.895 3.878 6.986 1.00 0.00 O ATOM 0 H GLU A 27 -11.338 6.794 9.218 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.614 6.950 6.629 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.570 7.488 9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.658 7.306 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.590 5.151 8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.045 5.194 9.656 1.00 0.00 H new ATOM 465 N ILE A 28 -12.049 9.854 7.990 1.00 0.00 N ATOM 466 CA ILE A 28 -12.199 11.322 7.683 1.00 0.00 C ATOM 467 C ILE A 28 -11.308 11.699 6.481 1.00 0.00 C ATOM 468 O ILE A 28 -11.680 12.543 5.685 1.00 0.00 O ATOM 469 CB ILE A 28 -11.803 12.086 8.972 1.00 0.00 C ATOM 470 CG1 ILE A 28 -12.936 11.964 9.997 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.572 13.576 8.677 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.887 10.590 10.668 1.00 0.00 C ATOM 0 H ILE A 28 -11.411 9.627 8.753 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.220 11.581 7.402 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.881 11.652 9.360 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.844 12.748 10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.899 12.104 9.506 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.295 14.090 9.597 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.770 13.682 7.947 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.487 14.014 8.278 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.695 10.511 11.395 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.001 9.812 9.913 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.930 10.466 11.175 1.00 0.00 H new ATOM 484 N GLN A 29 -10.159 11.077 6.322 1.00 0.00 N ATOM 485 CA GLN A 29 -9.302 11.416 5.136 1.00 0.00 C ATOM 486 C GLN A 29 -9.802 10.639 3.911 1.00 0.00 C ATOM 487 O GLN A 29 -9.798 11.155 2.808 1.00 0.00 O ATOM 488 CB GLN A 29 -7.865 11.008 5.494 1.00 0.00 C ATOM 489 CG GLN A 29 -6.903 11.535 4.427 1.00 0.00 C ATOM 490 CD GLN A 29 -6.399 12.925 4.834 1.00 0.00 C ATOM 491 OE1 GLN A 29 -5.361 13.046 5.452 1.00 0.00 O ATOM 492 NE2 GLN A 29 -7.092 13.991 4.514 1.00 0.00 N ATOM 0 H GLN A 29 -9.784 10.364 6.948 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.344 12.479 4.897 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.595 11.408 6.471 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.790 9.923 5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.062 10.851 4.311 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.407 11.587 3.462 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.965 13.895 3.995 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.758 14.916 4.784 1.00 0.00 H new ATOM 501 N LEU A 30 -10.257 9.410 4.089 1.00 0.00 N ATOM 502 CA LEU A 30 -10.776 8.640 2.908 1.00 0.00 C ATOM 503 C LEU A 30 -12.156 9.179 2.490 1.00 0.00 C ATOM 504 O LEU A 30 -12.490 9.161 1.319 1.00 0.00 O ATOM 505 CB LEU A 30 -10.882 7.170 3.345 1.00 0.00 C ATOM 506 CG LEU A 30 -10.449 6.263 2.188 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.679 5.059 2.738 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.688 5.780 1.431 1.00 0.00 C ATOM 0 H LEU A 30 -10.290 8.919 4.983 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.111 8.740 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.252 6.992 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.906 6.939 3.639 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.804 6.821 1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.372 4.416 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.796 5.406 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.320 4.497 3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.383 5.135 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.334 5.222 2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.231 6.639 1.037 1.00 0.00 H new ATOM 520 N ARG A 31 -12.965 9.670 3.421 1.00 0.00 N ATOM 521 CA ARG A 31 -14.311 10.208 3.007 1.00 0.00 C ATOM 522 C ARG A 31 -14.133 11.500 2.189 1.00 0.00 C ATOM 523 O ARG A 31 -14.876 11.745 1.257 1.00 0.00 O ATOM 524 CB ARG A 31 -15.123 10.468 4.296 1.00 0.00 C ATOM 525 CG ARG A 31 -14.517 11.626 5.100 1.00 0.00 C ATOM 526 CD ARG A 31 -15.412 11.936 6.303 1.00 0.00 C ATOM 527 NE ARG A 31 -16.690 12.436 5.712 1.00 0.00 N ATOM 528 CZ ARG A 31 -16.773 13.640 5.168 1.00 0.00 C ATOM 529 NH1 ARG A 31 -15.736 14.446 5.126 1.00 0.00 N ATOM 530 NH2 ARG A 31 -17.909 14.043 4.660 1.00 0.00 N ATOM 0 H ARG A 31 -12.756 9.719 4.418 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.840 9.495 2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -16.157 10.700 4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.141 9.566 4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.514 11.363 5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.419 12.509 4.469 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.579 11.047 6.911 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.957 12.685 6.952 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.516 11.837 5.728 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.843 14.148 5.518 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.825 15.369 4.701 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.724 13.431 4.684 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -17.979 14.970 4.239 1.00 0.00 H new ATOM 544 N ASP A 32 -13.153 12.328 2.516 1.00 0.00 N ATOM 545 CA ASP A 32 -12.963 13.592 1.716 1.00 0.00 C ATOM 546 C ASP A 32 -12.544 13.232 0.285 1.00 0.00 C ATOM 547 O ASP A 32 -13.028 13.814 -0.667 1.00 0.00 O ATOM 548 CB ASP A 32 -11.855 14.401 2.411 1.00 0.00 C ATOM 549 CG ASP A 32 -12.452 15.181 3.583 1.00 0.00 C ATOM 550 OD1 ASP A 32 -13.108 16.179 3.332 1.00 0.00 O ATOM 551 OD2 ASP A 32 -12.243 14.768 4.712 1.00 0.00 O ATOM 0 H ASP A 32 -12.494 12.187 3.282 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.884 14.173 1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.071 13.733 2.767 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.392 15.087 1.702 1.00 0.00 H new ATOM 556 N ALA A 33 -11.661 12.266 0.119 1.00 0.00 N ATOM 557 CA ALA A 33 -11.243 11.875 -1.274 1.00 0.00 C ATOM 558 C ALA A 33 -12.435 11.233 -1.998 1.00 0.00 C ATOM 559 O ALA A 33 -12.676 11.503 -3.160 1.00 0.00 O ATOM 560 CB ALA A 33 -10.106 10.854 -1.127 1.00 0.00 C ATOM 0 H ALA A 33 -11.219 11.740 0.873 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.914 12.740 -1.851 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.769 10.540 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.275 11.310 -0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.465 9.986 -0.574 1.00 0.00 H new ATOM 566 N GLN A 34 -13.186 10.386 -1.320 1.00 0.00 N ATOM 567 CA GLN A 34 -14.369 9.736 -1.991 1.00 0.00 C ATOM 568 C GLN A 34 -15.354 10.807 -2.496 1.00 0.00 C ATOM 569 O GLN A 34 -15.981 10.630 -3.524 1.00 0.00 O ATOM 570 CB GLN A 34 -15.051 8.853 -0.934 1.00 0.00 C ATOM 571 CG GLN A 34 -14.254 7.558 -0.761 1.00 0.00 C ATOM 572 CD GLN A 34 -14.759 6.508 -1.759 1.00 0.00 C ATOM 573 OE1 GLN A 34 -14.185 6.340 -2.816 1.00 0.00 O ATOM 574 NE2 GLN A 34 -15.816 5.788 -1.471 1.00 0.00 N ATOM 0 H GLN A 34 -13.035 10.120 -0.347 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.050 9.147 -2.851 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -15.112 9.385 0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -16.073 8.626 -1.238 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.193 7.747 -0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -14.360 7.187 0.258 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -16.301 5.926 -0.584 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -16.153 5.090 -2.134 1.00 0.00 H new ATOM 583 N LYS A 35 -15.500 11.916 -1.791 1.00 0.00 N ATOM 584 CA LYS A 35 -16.455 12.977 -2.267 1.00 0.00 C ATOM 585 C LYS A 35 -15.717 14.013 -3.130 1.00 0.00 C ATOM 586 O LYS A 35 -16.243 14.480 -4.122 1.00 0.00 O ATOM 587 CB LYS A 35 -17.029 13.637 -1.006 1.00 0.00 C ATOM 588 CG LYS A 35 -18.271 12.869 -0.548 1.00 0.00 C ATOM 589 CD LYS A 35 -19.151 13.782 0.308 1.00 0.00 C ATOM 590 CE LYS A 35 -18.811 13.581 1.787 1.00 0.00 C ATOM 591 NZ LYS A 35 -19.576 12.371 2.196 1.00 0.00 N ATOM 0 H LYS A 35 -15.008 12.127 -0.923 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.247 12.551 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.280 13.645 -0.214 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.286 14.676 -1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -18.831 12.514 -1.413 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.977 11.989 0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.995 14.823 0.026 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -20.203 13.559 0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -17.740 13.438 1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -19.099 14.449 2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -20.324 12.643 2.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.005 11.931 1.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -18.934 11.692 2.652 1.00 0.00 H new ATOM 605 N ASP A 36 -14.503 14.374 -2.767 1.00 0.00 N ATOM 606 CA ASP A 36 -13.748 15.387 -3.594 1.00 0.00 C ATOM 607 C ASP A 36 -13.572 14.867 -5.032 1.00 0.00 C ATOM 608 O ASP A 36 -13.680 15.622 -5.980 1.00 0.00 O ATOM 609 CB ASP A 36 -12.375 15.569 -2.928 1.00 0.00 C ATOM 610 CG ASP A 36 -12.496 16.567 -1.775 1.00 0.00 C ATOM 611 OD1 ASP A 36 -13.401 16.409 -0.973 1.00 0.00 O ATOM 612 OD2 ASP A 36 -11.680 17.473 -1.714 1.00 0.00 O ATOM 0 H ASP A 36 -14.007 14.020 -1.949 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.287 16.333 -3.644 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.009 14.612 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.649 15.927 -3.658 1.00 0.00 H new ATOM 617 N LYS A 37 -13.303 13.586 -5.205 1.00 0.00 N ATOM 618 CA LYS A 37 -13.124 13.042 -6.603 1.00 0.00 C ATOM 619 C LYS A 37 -14.386 13.306 -7.444 1.00 0.00 C ATOM 620 O LYS A 37 -14.295 13.621 -8.615 1.00 0.00 O ATOM 621 CB LYS A 37 -12.893 11.529 -6.462 1.00 0.00 C ATOM 622 CG LYS A 37 -12.605 10.925 -7.839 1.00 0.00 C ATOM 623 CD LYS A 37 -12.926 9.430 -7.819 1.00 0.00 C ATOM 624 CE LYS A 37 -14.417 9.222 -8.091 1.00 0.00 C ATOM 625 NZ LYS A 37 -14.518 7.840 -8.635 1.00 0.00 N ATOM 0 H LYS A 37 -13.201 12.903 -4.454 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.285 13.524 -7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.057 11.339 -5.788 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -13.771 11.056 -6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.204 11.426 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.559 11.079 -8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.333 8.910 -8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.659 9.003 -6.852 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.004 9.331 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.795 9.956 -8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.513 7.622 -8.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -13.955 7.768 -9.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.157 7.163 -7.933 1.00 0.00 H new ATOM 639 N SER A 38 -15.562 13.183 -6.860 1.00 0.00 N ATOM 640 CA SER A 38 -16.814 13.430 -7.641 1.00 0.00 C ATOM 641 C SER A 38 -17.508 14.705 -7.138 1.00 0.00 C ATOM 642 O SER A 38 -18.705 14.713 -6.912 1.00 0.00 O ATOM 643 CB SER A 38 -17.696 12.204 -7.393 1.00 0.00 C ATOM 644 OG SER A 38 -17.205 11.112 -8.159 1.00 0.00 O ATOM 0 H SER A 38 -15.703 12.924 -5.884 1.00 0.00 H new ATOM 0 HA SER A 38 -16.613 13.573 -8.703 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.696 11.949 -6.333 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.728 12.422 -7.668 1.00 0.00 H new ATOM 0 HG SER A 38 -17.766 10.324 -8.002 1.00 0.00 H new ATOM 650 N SER A 39 -16.775 15.788 -6.976 1.00 0.00 N ATOM 651 CA SER A 39 -17.416 17.060 -6.505 1.00 0.00 C ATOM 652 C SER A 39 -17.736 17.941 -7.718 1.00 0.00 C ATOM 653 O SER A 39 -16.884 18.658 -8.210 1.00 0.00 O ATOM 654 CB SER A 39 -16.390 17.743 -5.594 1.00 0.00 C ATOM 655 OG SER A 39 -15.139 17.812 -6.265 1.00 0.00 O ATOM 0 H SER A 39 -15.771 15.844 -7.148 1.00 0.00 H new ATOM 0 HA SER A 39 -18.348 16.879 -5.969 1.00 0.00 H new ATOM 0 HB2 SER A 39 -16.730 18.744 -5.331 1.00 0.00 H new ATOM 0 HB3 SER A 39 -16.286 17.186 -4.663 1.00 0.00 H new ATOM 0 HG SER A 39 -14.541 17.119 -5.914 1.00 0.00 H new ATOM 661 N LYS A 40 -18.954 17.884 -8.226 1.00 0.00 N ATOM 662 CA LYS A 40 -19.319 18.706 -9.426 1.00 0.00 C ATOM 663 C LYS A 40 -18.324 18.463 -10.581 1.00 0.00 C ATOM 664 O LYS A 40 -18.096 19.338 -11.394 1.00 0.00 O ATOM 665 CB LYS A 40 -19.254 20.163 -8.960 1.00 0.00 C ATOM 666 CG LYS A 40 -20.297 20.989 -9.716 1.00 0.00 C ATOM 667 CD LYS A 40 -19.956 22.476 -9.597 1.00 0.00 C ATOM 668 CE LYS A 40 -19.074 22.895 -10.774 1.00 0.00 C ATOM 669 NZ LYS A 40 -19.569 24.245 -11.163 1.00 0.00 N ATOM 0 H LYS A 40 -19.707 17.303 -7.858 1.00 0.00 H new ATOM 0 HA LYS A 40 -20.307 18.445 -9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -19.437 20.221 -7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -18.257 20.568 -9.136 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -20.320 20.693 -10.765 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -21.291 20.799 -9.310 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -20.870 23.069 -9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -19.440 22.667 -8.656 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -18.023 22.927 -10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -19.158 22.190 -11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -19.012 24.601 -11.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -20.570 24.182 -11.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -19.470 24.896 -10.358 1.00 0.00 H new ATOM 683 N LEU A 41 -17.728 17.281 -10.668 1.00 0.00 N ATOM 684 CA LEU A 41 -16.755 16.995 -11.774 1.00 0.00 C ATOM 685 C LEU A 41 -15.696 18.109 -11.879 1.00 0.00 C ATOM 686 O LEU A 41 -15.855 19.049 -12.636 1.00 0.00 O ATOM 687 CB LEU A 41 -17.608 16.928 -13.042 1.00 0.00 C ATOM 688 CG LEU A 41 -16.721 16.593 -14.244 1.00 0.00 C ATOM 689 CD1 LEU A 41 -16.264 15.136 -14.151 1.00 0.00 C ATOM 690 CD2 LEU A 41 -17.516 16.796 -15.535 1.00 0.00 C ATOM 0 H LEU A 41 -17.879 16.509 -10.018 1.00 0.00 H new ATOM 0 HA LEU A 41 -16.204 16.070 -11.604 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -18.385 16.172 -12.929 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -18.112 17.881 -13.204 1.00 0.00 H new ATOM 0 HG LEU A 41 -15.849 17.247 -14.246 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -15.632 14.897 -15.007 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.698 14.990 -13.231 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -17.135 14.481 -14.149 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -16.886 16.558 -16.392 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -18.387 16.141 -15.532 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -17.842 17.834 -15.602 1.00 0.00 H new ATOM 702 N ALA A 42 -14.618 18.009 -11.129 1.00 0.00 N ATOM 703 CA ALA A 42 -13.559 19.062 -11.193 1.00 0.00 C ATOM 704 C ALA A 42 -12.262 18.469 -11.771 1.00 0.00 C ATOM 705 O ALA A 42 -12.278 17.406 -12.363 1.00 0.00 O ATOM 706 CB ALA A 42 -13.352 19.506 -9.743 1.00 0.00 C ATOM 0 H ALA A 42 -14.431 17.245 -10.479 1.00 0.00 H new ATOM 0 HA ALA A 42 -13.841 19.897 -11.835 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.586 20.281 -9.706 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.287 19.901 -9.346 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.035 18.653 -9.143 1.00 0.00 H new ATOM 712 N ALA A 43 -11.137 19.139 -11.605 1.00 0.00 N ATOM 713 CA ALA A 43 -9.854 18.588 -12.152 1.00 0.00 C ATOM 714 C ALA A 43 -9.024 17.966 -11.019 1.00 0.00 C ATOM 715 O ALA A 43 -9.417 18.003 -9.868 1.00 0.00 O ATOM 716 CB ALA A 43 -9.115 19.783 -12.765 1.00 0.00 C ATOM 0 H ALA A 43 -11.056 20.033 -11.120 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.030 17.807 -12.892 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.166 19.448 -13.184 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.725 20.222 -13.554 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.928 20.530 -11.993 1.00 0.00 H new ATOM 722 N LYS A 44 -7.877 17.386 -11.328 1.00 0.00 N ATOM 723 CA LYS A 44 -7.028 16.757 -10.261 1.00 0.00 C ATOM 724 C LYS A 44 -7.854 15.758 -9.430 1.00 0.00 C ATOM 725 O LYS A 44 -7.861 15.816 -8.214 1.00 0.00 O ATOM 726 CB LYS A 44 -6.544 17.918 -9.385 1.00 0.00 C ATOM 727 CG LYS A 44 -5.222 18.457 -9.934 1.00 0.00 C ATOM 728 CD LYS A 44 -4.415 19.085 -8.796 1.00 0.00 C ATOM 729 CE LYS A 44 -2.981 19.338 -9.265 1.00 0.00 C ATOM 730 NZ LYS A 44 -3.042 20.627 -10.008 1.00 0.00 N ATOM 0 H LYS A 44 -7.497 17.324 -12.272 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.194 16.198 -10.686 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.292 18.710 -9.367 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.412 17.581 -8.357 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.652 17.651 -10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.413 19.198 -10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.877 20.021 -8.482 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.414 18.424 -7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.295 19.401 -8.421 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.626 18.530 -9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.094 20.869 -10.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.698 20.535 -10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.376 21.379 -9.372 1.00 0.00 H new ATOM 744 N SER A 45 -8.552 14.843 -10.075 1.00 0.00 N ATOM 745 CA SER A 45 -9.375 13.850 -9.302 1.00 0.00 C ATOM 746 C SER A 45 -8.622 12.518 -9.152 1.00 0.00 C ATOM 747 O SER A 45 -8.665 11.900 -8.104 1.00 0.00 O ATOM 748 CB SER A 45 -10.661 13.649 -10.112 1.00 0.00 C ATOM 749 OG SER A 45 -10.409 13.952 -11.479 1.00 0.00 O ATOM 0 H SER A 45 -8.587 14.743 -11.089 1.00 0.00 H new ATOM 0 HA SER A 45 -9.586 14.209 -8.295 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.009 12.621 -10.014 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.452 14.291 -9.725 1.00 0.00 H new ATOM 0 HG SER A 45 -11.229 13.823 -11.999 1.00 0.00 H new ATOM 755 N ASN A 46 -7.935 12.068 -10.181 1.00 0.00 N ATOM 756 CA ASN A 46 -7.187 10.762 -10.066 1.00 0.00 C ATOM 757 C ASN A 46 -6.166 10.836 -8.918 1.00 0.00 C ATOM 758 O ASN A 46 -5.985 9.879 -8.188 1.00 0.00 O ATOM 759 CB ASN A 46 -6.460 10.546 -11.404 1.00 0.00 C ATOM 760 CG ASN A 46 -6.311 9.043 -11.668 1.00 0.00 C ATOM 761 OD1 ASN A 46 -5.324 8.446 -11.288 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.255 8.394 -12.308 1.00 0.00 N ATOM 0 H ASN A 46 -7.858 12.538 -11.083 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.869 9.939 -9.853 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.019 11.015 -12.214 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.479 11.020 -11.378 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.157 7.394 -12.484 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.086 8.890 -12.630 1.00 0.00 H new ATOM 769 N GLU A 47 -5.497 11.960 -8.748 1.00 0.00 N ATOM 770 CA GLU A 47 -4.491 12.066 -7.631 1.00 0.00 C ATOM 771 C GLU A 47 -5.183 11.851 -6.275 1.00 0.00 C ATOM 772 O GLU A 47 -4.637 11.210 -5.395 1.00 0.00 O ATOM 773 CB GLU A 47 -3.894 13.481 -7.701 1.00 0.00 C ATOM 774 CG GLU A 47 -3.155 13.660 -9.029 1.00 0.00 C ATOM 775 CD GLU A 47 -2.063 14.717 -8.868 1.00 0.00 C ATOM 776 OE1 GLU A 47 -1.161 14.493 -8.076 1.00 0.00 O ATOM 777 OE2 GLU A 47 -2.144 15.732 -9.540 1.00 0.00 O ATOM 0 H GLU A 47 -5.601 12.796 -9.324 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.713 11.309 -7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.685 14.225 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.209 13.640 -6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.716 12.713 -9.343 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.855 13.961 -9.809 1.00 0.00 H new ATOM 784 N GLN A 48 -6.378 12.379 -6.092 1.00 0.00 N ATOM 785 CA GLN A 48 -7.083 12.187 -4.772 1.00 0.00 C ATOM 786 C GLN A 48 -7.316 10.691 -4.513 1.00 0.00 C ATOM 787 O GLN A 48 -7.130 10.218 -3.406 1.00 0.00 O ATOM 788 CB GLN A 48 -8.429 12.924 -4.873 1.00 0.00 C ATOM 789 CG GLN A 48 -8.960 13.226 -3.469 1.00 0.00 C ATOM 790 CD GLN A 48 -7.999 14.183 -2.748 1.00 0.00 C ATOM 791 OE1 GLN A 48 -7.351 14.993 -3.379 1.00 0.00 O ATOM 792 NE2 GLN A 48 -7.877 14.127 -1.444 1.00 0.00 N ATOM 0 H GLN A 48 -6.889 12.925 -6.785 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.486 12.579 -3.949 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.306 13.851 -5.433 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.148 12.315 -5.421 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -9.953 13.672 -3.533 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.062 12.301 -2.901 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.419 13.448 -0.910 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.240 14.762 -0.964 1.00 0.00 H new ATOM 801 N LEU A 49 -7.721 9.938 -5.518 1.00 0.00 N ATOM 802 CA LEU A 49 -7.958 8.465 -5.294 1.00 0.00 C ATOM 803 C LEU A 49 -6.666 7.779 -4.827 1.00 0.00 C ATOM 804 O LEU A 49 -6.703 6.904 -3.983 1.00 0.00 O ATOM 805 CB LEU A 49 -8.417 7.872 -6.634 1.00 0.00 C ATOM 806 CG LEU A 49 -9.941 7.944 -6.730 1.00 0.00 C ATOM 807 CD1 LEU A 49 -10.387 7.460 -8.110 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.562 7.050 -5.651 1.00 0.00 C ATOM 0 H LEU A 49 -7.895 10.271 -6.466 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.712 8.311 -4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.964 8.420 -7.460 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.085 6.837 -6.718 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.267 8.974 -6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.474 7.511 -8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.944 8.094 -8.878 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.062 6.430 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.649 7.100 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.236 6.020 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.243 7.393 -4.667 1.00 0.00 H new ATOM 820 N TRP A 50 -5.520 8.166 -5.359 1.00 0.00 N ATOM 821 CA TRP A 50 -4.235 7.509 -4.912 1.00 0.00 C ATOM 822 C TRP A 50 -4.080 7.663 -3.389 1.00 0.00 C ATOM 823 O TRP A 50 -3.674 6.737 -2.710 1.00 0.00 O ATOM 824 CB TRP A 50 -3.082 8.230 -5.642 1.00 0.00 C ATOM 825 CG TRP A 50 -3.218 8.093 -7.139 1.00 0.00 C ATOM 826 CD1 TRP A 50 -4.009 7.202 -7.796 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.540 8.867 -8.175 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.861 7.391 -9.158 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.969 8.402 -9.441 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.605 9.917 -8.138 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.492 8.960 -10.624 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -1.119 10.478 -9.331 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.564 10.000 -10.572 1.00 0.00 C ATOM 0 H TRP A 50 -5.418 8.892 -6.068 1.00 0.00 H new ATOM 0 HA TRP A 50 -4.232 6.445 -5.147 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -3.078 9.285 -5.369 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.127 7.814 -5.321 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.648 6.467 -7.330 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.353 6.848 -9.867 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.259 10.294 -7.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.839 8.589 -11.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.399 11.282 -9.292 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -1.189 10.436 -11.486 1.00 0.00 H new ATOM 844 N GLU A 51 -4.416 8.816 -2.845 1.00 0.00 N ATOM 845 CA GLU A 51 -4.299 8.996 -1.354 1.00 0.00 C ATOM 846 C GLU A 51 -5.209 7.983 -0.633 1.00 0.00 C ATOM 847 O GLU A 51 -4.862 7.482 0.419 1.00 0.00 O ATOM 848 CB GLU A 51 -4.750 10.431 -1.039 1.00 0.00 C ATOM 849 CG GLU A 51 -3.613 11.404 -1.354 1.00 0.00 C ATOM 850 CD GLU A 51 -3.947 12.784 -0.782 1.00 0.00 C ATOM 851 OE1 GLU A 51 -4.297 12.850 0.385 1.00 0.00 O ATOM 852 OE2 GLU A 51 -3.847 13.750 -1.520 1.00 0.00 O ATOM 0 H GLU A 51 -4.760 9.627 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.276 8.829 -1.017 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.632 10.684 -1.627 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.032 10.513 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.679 11.038 -0.927 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.466 11.471 -2.432 1.00 0.00 H new ATOM 859 N ILE A 52 -6.368 7.670 -1.190 1.00 0.00 N ATOM 860 CA ILE A 52 -7.272 6.675 -0.510 1.00 0.00 C ATOM 861 C ILE A 52 -6.593 5.300 -0.491 1.00 0.00 C ATOM 862 O ILE A 52 -6.484 4.684 0.554 1.00 0.00 O ATOM 863 CB ILE A 52 -8.587 6.635 -1.319 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.281 7.997 -1.201 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.511 5.541 -0.764 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.562 8.017 -2.042 1.00 0.00 C ATOM 0 H ILE A 52 -6.719 8.053 -2.068 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.477 6.956 0.523 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.367 6.416 -2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.520 8.202 -0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.607 8.786 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.436 5.519 -1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.015 4.573 -0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.739 5.753 0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.044 8.990 -1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.314 7.834 -3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.241 7.241 -1.689 1.00 0.00 H new ATOM 878 N MET A 53 -6.122 4.812 -1.624 1.00 0.00 N ATOM 879 CA MET A 53 -5.443 3.473 -1.604 1.00 0.00 C ATOM 880 C MET A 53 -4.149 3.557 -0.759 1.00 0.00 C ATOM 881 O MET A 53 -3.761 2.591 -0.129 1.00 0.00 O ATOM 882 CB MET A 53 -5.195 3.049 -3.083 1.00 0.00 C ATOM 883 CG MET A 53 -3.914 3.659 -3.684 1.00 0.00 C ATOM 884 SD MET A 53 -2.917 2.333 -4.404 1.00 0.00 S ATOM 885 CE MET A 53 -3.995 2.026 -5.824 1.00 0.00 C ATOM 0 H MET A 53 -6.177 5.269 -2.534 1.00 0.00 H new ATOM 0 HA MET A 53 -6.059 2.708 -1.131 1.00 0.00 H new ATOM 0 HB2 MET A 53 -5.132 1.962 -3.137 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.051 3.349 -3.688 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.169 4.396 -4.446 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.347 4.181 -2.913 1.00 0.00 H new ATOM 0 HE1 MET A 53 -3.501 1.343 -6.515 1.00 0.00 H new ATOM 0 HE2 MET A 53 -4.930 1.583 -5.482 1.00 0.00 H new ATOM 0 HE3 MET A 53 -4.204 2.967 -6.332 1.00 0.00 H new ATOM 895 N GLN A 54 -3.493 4.708 -0.720 1.00 0.00 N ATOM 896 CA GLN A 54 -2.247 4.826 0.117 1.00 0.00 C ATOM 897 C GLN A 54 -2.612 4.659 1.600 1.00 0.00 C ATOM 898 O GLN A 54 -1.870 4.062 2.355 1.00 0.00 O ATOM 899 CB GLN A 54 -1.665 6.227 -0.134 1.00 0.00 C ATOM 900 CG GLN A 54 -0.721 6.181 -1.336 1.00 0.00 C ATOM 901 CD GLN A 54 0.702 5.865 -0.857 1.00 0.00 C ATOM 902 OE1 GLN A 54 0.995 4.740 -0.505 1.00 0.00 O ATOM 903 NE2 GLN A 54 1.607 6.812 -0.827 1.00 0.00 N ATOM 0 H GLN A 54 -3.764 5.553 -1.223 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.519 4.058 -0.144 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.470 6.939 -0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.129 6.573 0.750 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.054 5.423 -2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.736 7.136 -1.860 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.365 7.758 -1.122 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.553 6.603 -0.509 1.00 0.00 H new ATOM 912 N LEU A 55 -3.761 5.167 2.028 1.00 0.00 N ATOM 913 CA LEU A 55 -4.157 5.004 3.477 1.00 0.00 C ATOM 914 C LEU A 55 -4.086 3.517 3.877 1.00 0.00 C ATOM 915 O LEU A 55 -3.746 3.193 4.999 1.00 0.00 O ATOM 916 CB LEU A 55 -5.605 5.512 3.605 1.00 0.00 C ATOM 917 CG LEU A 55 -5.603 7.021 3.867 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.020 7.574 3.682 1.00 0.00 C ATOM 919 CD2 LEU A 55 -5.137 7.293 5.300 1.00 0.00 C ATOM 0 H LEU A 55 -4.427 5.677 1.448 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.487 5.563 4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.159 5.293 2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.112 4.993 4.418 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.926 7.508 3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.019 8.648 3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.355 7.383 2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.696 7.085 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.136 8.367 5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.814 6.805 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.129 6.901 5.435 1.00 0.00 H new ATOM 931 N HIS A 56 -4.388 2.606 2.964 1.00 0.00 N ATOM 932 CA HIS A 56 -4.312 1.142 3.317 1.00 0.00 C ATOM 933 C HIS A 56 -2.897 0.800 3.819 1.00 0.00 C ATOM 934 O HIS A 56 -2.738 0.027 4.745 1.00 0.00 O ATOM 935 CB HIS A 56 -4.624 0.364 2.030 1.00 0.00 C ATOM 936 CG HIS A 56 -5.188 -0.984 2.380 1.00 0.00 C ATOM 937 ND1 HIS A 56 -6.406 -1.129 3.026 1.00 0.00 N ATOM 938 CD2 HIS A 56 -4.717 -2.257 2.178 1.00 0.00 C ATOM 939 CE1 HIS A 56 -6.625 -2.447 3.188 1.00 0.00 C ATOM 940 NE2 HIS A 56 -5.626 -3.180 2.690 1.00 0.00 N ATOM 0 H HIS A 56 -4.678 2.810 2.008 1.00 0.00 H new ATOM 0 HA HIS A 56 -5.017 0.885 4.108 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.336 0.920 1.420 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.718 0.247 1.435 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -7.024 -0.374 3.324 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.783 -2.505 1.695 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -7.502 -2.861 3.663 1.00 0.00 H new ATOM 948 N HIS A 57 -1.863 1.383 3.231 1.00 0.00 N ATOM 949 CA HIS A 57 -0.465 1.086 3.715 1.00 0.00 C ATOM 950 C HIS A 57 -0.348 1.495 5.189 1.00 0.00 C ATOM 951 O HIS A 57 0.099 0.724 6.016 1.00 0.00 O ATOM 952 CB HIS A 57 0.497 1.935 2.866 1.00 0.00 C ATOM 953 CG HIS A 57 0.920 1.164 1.646 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.069 1.481 0.938 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.362 0.093 0.997 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.164 0.617 -0.088 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.149 -0.251 -0.098 1.00 0.00 N ATOM 0 H HIS A 57 -1.926 2.039 2.452 1.00 0.00 H new ATOM 0 HA HIS A 57 -0.230 0.026 3.623 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.010 2.864 2.569 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.372 2.208 3.456 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.549 -0.407 1.291 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.963 0.624 -0.815 1.00 0.00 H new ATOM 0 HE2 HIS A 57 0.986 -1.005 -0.765 1.00 0.00 H new ATOM 965 N GLN A 58 -0.764 2.701 5.527 1.00 0.00 N ATOM 966 CA GLN A 58 -0.687 3.139 6.965 1.00 0.00 C ATOM 967 C GLN A 58 -1.525 2.186 7.836 1.00 0.00 C ATOM 968 O GLN A 58 -1.132 1.847 8.937 1.00 0.00 O ATOM 969 CB GLN A 58 -1.259 4.564 7.028 1.00 0.00 C ATOM 970 CG GLN A 58 -0.849 5.221 8.348 1.00 0.00 C ATOM 971 CD GLN A 58 0.519 5.894 8.181 1.00 0.00 C ATOM 972 OE1 GLN A 58 0.776 6.522 7.173 1.00 0.00 O ATOM 973 NE2 GLN A 58 1.418 5.790 9.129 1.00 0.00 N ATOM 0 H GLN A 58 -1.147 3.390 4.880 1.00 0.00 H new ATOM 0 HA GLN A 58 0.338 3.121 7.334 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.891 5.152 6.187 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.346 4.535 6.946 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.595 5.958 8.647 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.804 4.474 9.140 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.207 5.264 9.977 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.329 6.235 9.019 1.00 0.00 H new ATOM 982 N ARG A 59 -2.669 1.735 7.348 1.00 0.00 N ATOM 983 CA ARG A 59 -3.497 0.783 8.173 1.00 0.00 C ATOM 984 C ARG A 59 -2.706 -0.516 8.375 1.00 0.00 C ATOM 985 O ARG A 59 -2.575 -0.995 9.486 1.00 0.00 O ATOM 986 CB ARG A 59 -4.803 0.504 7.397 1.00 0.00 C ATOM 987 CG ARG A 59 -6.005 0.642 8.343 1.00 0.00 C ATOM 988 CD ARG A 59 -6.735 1.959 8.064 1.00 0.00 C ATOM 989 NE ARG A 59 -7.809 1.603 7.087 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.862 0.886 7.452 1.00 0.00 C ATOM 991 NH1 ARG A 59 -9.007 0.464 8.687 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.779 0.589 6.569 1.00 0.00 N ATOM 0 H ARG A 59 -3.056 1.979 6.436 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.731 1.205 9.151 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.900 1.202 6.566 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.777 -0.499 6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.686 -0.198 8.206 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.669 0.614 9.380 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -7.155 2.379 8.978 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.058 2.707 7.652 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.730 1.918 6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.301 0.687 9.388 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.826 -0.087 8.945 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.682 0.909 5.605 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.592 0.037 6.844 1.00 0.00 H new ATOM 1006 N SER A 60 -2.155 -1.085 7.315 1.00 0.00 N ATOM 1007 CA SER A 60 -1.353 -2.343 7.488 1.00 0.00 C ATOM 1008 C SER A 60 -0.118 -2.027 8.336 1.00 0.00 C ATOM 1009 O SER A 60 0.229 -2.778 9.220 1.00 0.00 O ATOM 1010 CB SER A 60 -0.935 -2.811 6.084 1.00 0.00 C ATOM 1011 OG SER A 60 -0.097 -1.827 5.492 1.00 0.00 O ATOM 0 H SER A 60 -2.226 -0.738 6.359 1.00 0.00 H new ATOM 0 HA SER A 60 -1.927 -3.123 7.988 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.409 -3.763 6.147 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.817 -2.975 5.465 1.00 0.00 H new ATOM 0 HG SER A 60 -0.458 -0.935 5.678 1.00 0.00 H new ATOM 1017 N ARG A 61 0.538 -0.909 8.093 1.00 0.00 N ATOM 1018 CA ARG A 61 1.741 -0.558 8.929 1.00 0.00 C ATOM 1019 C ARG A 61 1.307 -0.377 10.394 1.00 0.00 C ATOM 1020 O ARG A 61 1.996 -0.798 11.303 1.00 0.00 O ATOM 1021 CB ARG A 61 2.304 0.760 8.375 1.00 0.00 C ATOM 1022 CG ARG A 61 3.740 0.953 8.866 1.00 0.00 C ATOM 1023 CD ARG A 61 4.355 2.173 8.180 1.00 0.00 C ATOM 1024 NE ARG A 61 5.733 2.281 8.748 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.697 1.452 8.377 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.480 0.499 7.498 1.00 0.00 N ATOM 1027 NH2 ARG A 61 7.892 1.578 8.893 1.00 0.00 N ATOM 0 H ARG A 61 0.298 -0.235 7.366 1.00 0.00 H new ATOM 0 HA ARG A 61 2.496 -1.343 8.890 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.280 0.747 7.285 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.683 1.596 8.698 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.751 1.087 9.948 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.332 0.064 8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.383 2.045 7.098 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.774 3.073 8.380 1.00 0.00 H new ATOM 0 HE ARG A 61 5.935 3.007 9.435 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.554 0.386 7.086 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.238 -0.128 7.228 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.077 2.312 9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.639 0.943 8.611 1.00 0.00 H new ATOM 1041 N TYR A 62 0.161 0.238 10.630 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.307 0.426 12.051 1.00 0.00 C ATOM 1043 C TYR A 62 -0.519 -0.950 12.705 1.00 0.00 C ATOM 1044 O TYR A 62 -0.025 -1.205 13.788 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.637 1.197 11.976 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.178 1.425 13.368 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.930 0.425 13.995 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.927 2.633 14.031 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.431 0.631 15.284 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.428 2.839 15.320 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.180 1.838 15.948 1.00 0.00 C ATOM 1052 OH TYR A 62 -3.676 2.041 17.221 1.00 0.00 O ATOM 0 H TYR A 62 -0.460 0.612 9.913 1.00 0.00 H new ATOM 0 HA TYR A 62 0.423 0.973 12.648 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.486 2.153 11.474 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.359 0.636 11.383 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.123 -0.506 13.483 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.347 3.405 13.547 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.012 -0.141 15.767 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.235 3.770 15.832 1.00 0.00 H new ATOM 0 HH TYR A 62 -2.937 2.040 17.864 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.234 -1.845 12.051 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.445 -3.209 12.654 1.00 0.00 C ATOM 1064 C ILE A 63 -0.124 -3.996 12.589 1.00 0.00 C ATOM 1065 O ILE A 63 0.228 -4.700 13.518 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.541 -3.900 11.821 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.844 -3.100 11.932 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.774 -5.315 12.352 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.899 -3.702 11.001 1.00 0.00 C ATOM 0 H ILE A 63 -1.673 -1.695 11.143 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.750 -3.151 13.699 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.225 -3.949 10.779 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.203 -3.112 12.961 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.666 -2.057 11.669 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.550 -5.802 11.761 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.849 -5.888 12.280 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.089 -5.265 13.394 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.824 -3.131 11.082 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.540 -3.666 9.973 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.086 -4.738 11.284 1.00 0.00 H new ATOM 1081 N TYR A 64 0.620 -3.871 11.509 1.00 0.00 N ATOM 1082 CA TYR A 64 1.931 -4.604 11.416 1.00 0.00 C ATOM 1083 C TYR A 64 2.868 -4.095 12.521 1.00 0.00 C ATOM 1084 O TYR A 64 3.564 -4.866 13.147 1.00 0.00 O ATOM 1085 CB TYR A 64 2.521 -4.277 10.031 1.00 0.00 C ATOM 1086 CG TYR A 64 3.652 -5.222 9.713 1.00 0.00 C ATOM 1087 CD1 TYR A 64 3.370 -6.537 9.336 1.00 0.00 C ATOM 1088 CD2 TYR A 64 4.979 -4.784 9.784 1.00 0.00 C ATOM 1089 CE1 TYR A 64 4.409 -7.418 9.031 1.00 0.00 C ATOM 1090 CE2 TYR A 64 6.024 -5.666 9.477 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.738 -6.983 9.099 1.00 0.00 C ATOM 1092 OH TYR A 64 6.766 -7.852 8.797 1.00 0.00 O ATOM 0 H TYR A 64 0.381 -3.301 10.698 1.00 0.00 H new ATOM 0 HA TYR A 64 1.804 -5.680 11.539 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.746 -4.356 9.269 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.881 -3.248 10.014 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.345 -6.873 9.280 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.198 -3.767 10.075 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.188 -8.435 8.743 1.00 0.00 H new ATOM 0 HE2 TYR A 64 7.049 -5.330 9.532 1.00 0.00 H new ATOM 0 HH TYR A 64 7.624 -7.389 8.893 1.00 0.00 H new ATOM 1102 N THR A 65 2.891 -2.801 12.767 1.00 0.00 N ATOM 1103 CA THR A 65 3.801 -2.267 13.841 1.00 0.00 C ATOM 1104 C THR A 65 3.346 -2.745 15.229 1.00 0.00 C ATOM 1105 O THR A 65 4.169 -3.032 16.078 1.00 0.00 O ATOM 1106 CB THR A 65 3.726 -0.733 13.763 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.048 -0.311 12.444 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.718 -0.120 14.752 1.00 0.00 C ATOM 0 H THR A 65 2.330 -2.102 12.280 1.00 0.00 H new ATOM 0 HA THR A 65 4.820 -2.623 13.692 1.00 0.00 H new ATOM 0 HB THR A 65 2.717 -0.406 14.014 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.235 -0.002 11.992 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.664 0.967 14.695 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.471 -0.444 15.763 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.728 -0.446 14.504 1.00 0.00 H new ATOM 1116 N LEU A 66 2.055 -2.816 15.485 1.00 0.00 N ATOM 1117 CA LEU A 66 1.603 -3.259 16.851 1.00 0.00 C ATOM 1118 C LEU A 66 1.574 -4.798 16.994 1.00 0.00 C ATOM 1119 O LEU A 66 1.875 -5.314 18.056 1.00 0.00 O ATOM 1120 CB LEU A 66 0.212 -2.625 17.099 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.871 -3.275 16.228 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.391 -4.550 16.906 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -2.029 -2.284 16.045 1.00 0.00 C ATOM 0 H LEU A 66 1.310 -2.592 14.825 1.00 0.00 H new ATOM 0 HA LEU A 66 2.314 -2.923 17.606 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.054 -2.731 18.151 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.256 -1.557 16.888 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.449 -3.535 15.257 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.160 -5.006 16.282 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.568 -5.252 17.040 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.815 -4.298 17.878 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.803 -2.739 15.427 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.446 -2.028 17.019 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.661 -1.380 15.559 1.00 0.00 H new ATOM 1135 N TYR A 67 1.210 -5.542 15.966 1.00 0.00 N ATOM 1136 CA TYR A 67 1.168 -7.046 16.116 1.00 0.00 C ATOM 1137 C TYR A 67 2.539 -7.691 15.831 1.00 0.00 C ATOM 1138 O TYR A 67 2.887 -8.682 16.448 1.00 0.00 O ATOM 1139 CB TYR A 67 0.117 -7.567 15.118 1.00 0.00 C ATOM 1140 CG TYR A 67 -0.025 -9.070 15.270 1.00 0.00 C ATOM 1141 CD1 TYR A 67 -0.944 -9.606 16.184 1.00 0.00 C ATOM 1142 CD2 TYR A 67 0.772 -9.927 14.501 1.00 0.00 C ATOM 1143 CE1 TYR A 67 -1.065 -10.995 16.329 1.00 0.00 C ATOM 1144 CE2 TYR A 67 0.649 -11.316 14.644 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.269 -11.849 15.557 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.386 -13.217 15.697 1.00 0.00 O ATOM 0 H TYR A 67 0.945 -5.185 15.048 1.00 0.00 H new ATOM 0 HA TYR A 67 0.910 -7.308 17.142 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.842 -7.081 15.297 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.414 -7.320 14.099 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.560 -8.947 16.778 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.482 -9.518 13.797 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -1.771 -11.406 17.035 1.00 0.00 H new ATOM 0 HE2 TYR A 67 1.263 -11.976 14.049 1.00 0.00 H new ATOM 0 HH TYR A 67 0.238 -13.663 15.087 1.00 0.00 H new ATOM 1156 N TYR A 68 3.310 -7.170 14.898 1.00 0.00 N ATOM 1157 CA TYR A 68 4.637 -7.814 14.594 1.00 0.00 C ATOM 1158 C TYR A 68 5.826 -7.113 15.294 1.00 0.00 C ATOM 1159 O TYR A 68 6.946 -7.581 15.184 1.00 0.00 O ATOM 1160 CB TYR A 68 4.798 -7.745 13.067 1.00 0.00 C ATOM 1161 CG TYR A 68 4.117 -8.932 12.423 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.580 -10.227 12.680 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.027 -8.738 11.559 1.00 0.00 C ATOM 1164 CE1 TYR A 68 3.958 -11.327 12.079 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.406 -9.839 10.958 1.00 0.00 C ATOM 1166 CZ TYR A 68 2.870 -11.133 11.218 1.00 0.00 C ATOM 1167 OH TYR A 68 2.257 -12.218 10.624 1.00 0.00 O ATOM 0 H TYR A 68 3.085 -6.344 14.344 1.00 0.00 H new ATOM 0 HA TYR A 68 4.646 -8.837 14.969 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.367 -6.818 12.689 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.856 -7.735 12.804 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.419 -10.378 13.343 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.668 -7.739 11.358 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.317 -12.326 12.279 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.568 -9.690 10.293 1.00 0.00 H new ATOM 0 HH TYR A 68 1.520 -11.908 10.058 1.00 0.00 H new ATOM 1177 N LYS A 69 5.625 -6.020 16.012 1.00 0.00 N ATOM 1178 CA LYS A 69 6.789 -5.358 16.689 1.00 0.00 C ATOM 1179 C LYS A 69 6.408 -4.880 18.101 1.00 0.00 C ATOM 1180 O LYS A 69 7.000 -5.307 19.075 1.00 0.00 O ATOM 1181 CB LYS A 69 7.156 -4.166 15.804 1.00 0.00 C ATOM 1182 CG LYS A 69 7.672 -4.668 14.450 1.00 0.00 C ATOM 1183 CD LYS A 69 6.555 -4.566 13.401 1.00 0.00 C ATOM 1184 CE LYS A 69 6.843 -3.399 12.450 1.00 0.00 C ATOM 1185 NZ LYS A 69 8.002 -3.846 11.624 1.00 0.00 N ATOM 0 H LYS A 69 4.721 -5.569 16.153 1.00 0.00 H new ATOM 0 HA LYS A 69 7.623 -6.049 16.808 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.285 -3.527 15.658 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.918 -3.559 16.292 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.533 -4.078 14.137 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.008 -5.701 14.538 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.485 -5.497 12.839 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.594 -4.418 13.893 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.977 -3.176 11.826 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.080 -2.490 13.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.923 -3.444 10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 8.887 -3.522 12.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 8.005 -4.884 11.564 1.00 0.00 H new ATOM 1199 N ARG A 70 5.434 -3.999 18.228 1.00 0.00 N ATOM 1200 CA ARG A 70 5.050 -3.514 19.605 1.00 0.00 C ATOM 1201 C ARG A 70 4.599 -4.689 20.491 1.00 0.00 C ATOM 1202 O ARG A 70 4.754 -4.647 21.696 1.00 0.00 O ATOM 1203 CB ARG A 70 3.894 -2.521 19.424 1.00 0.00 C ATOM 1204 CG ARG A 70 3.928 -1.485 20.549 1.00 0.00 C ATOM 1205 CD ARG A 70 4.924 -0.378 20.195 1.00 0.00 C ATOM 1206 NE ARG A 70 5.052 0.439 21.441 1.00 0.00 N ATOM 1207 CZ ARG A 70 5.758 0.012 22.476 1.00 0.00 C ATOM 1208 NH1 ARG A 70 6.374 -1.149 22.452 1.00 0.00 N ATOM 1209 NH2 ARG A 70 5.849 0.755 23.548 1.00 0.00 N ATOM 0 H ARG A 70 4.898 -3.601 17.457 1.00 0.00 H new ATOM 0 HA ARG A 70 5.903 -3.043 20.094 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.975 -2.025 18.457 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.941 -3.051 19.432 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.935 -1.061 20.697 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.215 -1.961 21.487 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.886 -0.794 19.895 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.564 0.226 19.362 1.00 0.00 H new ATOM 0 HE ARG A 70 4.585 1.344 21.494 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.314 -1.741 21.624 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.912 -1.457 23.262 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.377 1.659 23.584 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.392 0.431 24.349 1.00 0.00 H new ATOM 1223 N LYS A 71 4.035 -5.739 19.915 1.00 0.00 N ATOM 1224 CA LYS A 71 3.572 -6.903 20.738 1.00 0.00 C ATOM 1225 C LYS A 71 2.519 -6.440 21.754 1.00 0.00 C ATOM 1226 O LYS A 71 2.541 -6.839 22.903 1.00 0.00 O ATOM 1227 CB LYS A 71 4.819 -7.445 21.455 1.00 0.00 C ATOM 1228 CG LYS A 71 4.836 -8.974 21.379 1.00 0.00 C ATOM 1229 CD LYS A 71 6.229 -9.488 21.746 1.00 0.00 C ATOM 1230 CE LYS A 71 6.473 -10.838 21.067 1.00 0.00 C ATOM 1231 NZ LYS A 71 7.704 -11.376 21.711 1.00 0.00 N ATOM 0 H LYS A 71 3.879 -5.833 18.911 1.00 0.00 H new ATOM 0 HA LYS A 71 3.110 -7.675 20.122 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.720 -7.039 20.995 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.820 -7.123 22.496 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.092 -9.391 22.058 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.569 -9.302 20.374 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.987 -8.770 21.433 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.316 -9.592 22.827 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.627 -11.510 21.210 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.609 -10.720 19.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.936 -12.302 21.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 8.494 -10.718 21.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.542 -11.484 22.733 1.00 0.00 H new ATOM 1245 N ALA A 72 1.587 -5.610 21.333 1.00 0.00 N ATOM 1246 CA ALA A 72 0.527 -5.134 22.270 1.00 0.00 C ATOM 1247 C ALA A 72 -0.857 -5.590 21.772 1.00 0.00 C ATOM 1248 O ALA A 72 -1.828 -4.865 21.885 1.00 0.00 O ATOM 1249 CB ALA A 72 0.629 -3.609 22.245 1.00 0.00 C ATOM 0 H ALA A 72 1.520 -5.246 20.383 1.00 0.00 H new ATOM 0 HA ALA A 72 0.654 -5.532 23.277 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.121 -3.183 22.912 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.622 -3.305 22.575 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.458 -3.250 21.230 1.00 0.00 H new ATOM 1255 N ILE A 73 -0.956 -6.783 21.218 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.280 -7.272 20.715 1.00 0.00 C ATOM 1257 C ILE A 73 -2.293 -8.811 20.650 1.00 0.00 C ATOM 1258 O ILE A 73 -1.248 -9.437 20.655 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.420 -6.661 19.311 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -3.754 -7.094 18.691 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.267 -7.132 18.415 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -3.959 -6.380 17.351 1.00 0.00 C ATOM 0 H ILE A 73 -0.179 -7.433 21.095 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.105 -6.982 21.367 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.390 -5.575 19.394 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.763 -8.174 18.543 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.574 -6.858 19.369 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.375 -6.694 17.423 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.318 -6.818 18.849 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.288 -8.219 18.336 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.908 -6.691 16.914 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.969 -5.302 17.511 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.146 -6.639 16.673 1.00 0.00 H new ATOM 1274 N SER A 74 -3.453 -9.424 20.577 1.00 0.00 N ATOM 1275 CA SER A 74 -3.502 -10.914 20.498 1.00 0.00 C ATOM 1276 C SER A 74 -3.981 -11.345 19.105 1.00 0.00 C ATOM 1277 O SER A 74 -4.741 -10.641 18.470 1.00 0.00 O ATOM 1278 CB SER A 74 -4.503 -11.347 21.570 1.00 0.00 C ATOM 1279 OG SER A 74 -4.560 -12.766 21.614 1.00 0.00 O ATOM 0 H SER A 74 -4.360 -8.957 20.569 1.00 0.00 H new ATOM 0 HA SER A 74 -2.524 -11.368 20.659 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.205 -10.953 22.542 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.489 -10.939 21.349 1.00 0.00 H new ATOM 0 HG SER A 74 -5.200 -13.047 22.301 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.538 -12.493 18.617 1.00 0.00 N ATOM 1286 CA LYS A 75 -3.973 -12.967 17.245 1.00 0.00 C ATOM 1287 C LYS A 75 -5.493 -12.799 17.042 1.00 0.00 C ATOM 1288 O LYS A 75 -5.940 -12.532 15.943 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.603 -14.456 17.163 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.667 -14.919 15.706 1.00 0.00 C ATOM 1291 CD LYS A 75 -3.212 -16.378 15.613 1.00 0.00 C ATOM 1292 CE LYS A 75 -1.684 -16.433 15.547 1.00 0.00 C ATOM 1293 NZ LYS A 75 -1.340 -17.858 15.808 1.00 0.00 N ATOM 0 H LYS A 75 -2.898 -13.120 19.105 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.481 -12.378 16.470 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.601 -14.615 17.562 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.287 -15.046 17.773 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.684 -14.819 15.326 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.031 -14.288 15.085 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.570 -16.937 16.477 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.642 -16.848 14.729 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.319 -16.111 14.572 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.233 -15.775 16.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.307 -17.977 15.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.694 -18.135 16.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.778 -18.460 15.081 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.293 -12.943 18.084 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.778 -12.768 17.904 1.00 0.00 C ATOM 1309 C ASP A 76 -8.073 -11.331 17.452 1.00 0.00 C ATOM 1310 O ASP A 76 -8.779 -11.120 16.484 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.432 -13.044 19.268 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.318 -14.533 19.599 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -7.264 -15.096 19.351 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -9.287 -15.086 20.094 1.00 0.00 O ATOM 0 H ASP A 76 -5.989 -13.169 19.031 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.169 -13.448 17.148 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.946 -12.451 20.042 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.480 -12.745 19.248 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.524 -10.338 18.128 1.00 0.00 N ATOM 1320 CA LEU A 77 -7.780 -8.920 17.687 1.00 0.00 C ATOM 1321 C LEU A 77 -7.151 -8.717 16.302 1.00 0.00 C ATOM 1322 O LEU A 77 -7.780 -8.200 15.400 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.105 -7.981 18.712 1.00 0.00 C ATOM 1324 CG LEU A 77 -8.013 -6.776 19.027 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -7.241 -5.776 19.895 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -8.462 -6.081 17.730 1.00 0.00 C ATOM 0 H LEU A 77 -6.924 -10.444 18.946 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.848 -8.709 17.631 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.890 -8.530 19.629 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.151 -7.631 18.319 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.896 -7.132 19.558 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.879 -4.922 20.121 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.939 -6.259 20.824 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.356 -5.436 19.358 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -9.102 -5.233 17.974 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.587 -5.729 17.184 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.016 -6.787 17.112 1.00 0.00 H new ATOM 1338 N TYR A 78 -5.911 -9.135 16.127 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.252 -8.971 14.783 1.00 0.00 C ATOM 1340 C TYR A 78 -6.054 -9.737 13.715 1.00 0.00 C ATOM 1341 O TYR A 78 -6.224 -9.259 12.609 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.823 -9.540 14.921 1.00 0.00 C ATOM 1343 CG TYR A 78 -3.097 -9.483 13.591 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.148 -8.321 12.807 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.369 -10.593 13.146 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.473 -8.273 11.583 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.694 -10.544 11.921 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.745 -9.385 11.139 1.00 0.00 C ATOM 1349 OH TYR A 78 -1.080 -9.336 9.931 1.00 0.00 O ATOM 0 H TYR A 78 -5.336 -9.576 16.845 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.216 -7.926 14.474 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.270 -8.972 15.669 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.868 -10.571 15.273 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.709 -7.463 13.149 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.328 -11.488 13.749 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.513 -7.378 10.980 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.133 -11.401 11.579 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.624 -10.189 9.774 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.571 -10.910 14.038 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.383 -11.665 13.019 1.00 0.00 C ATOM 1361 C ASP A 79 -8.706 -10.921 12.790 1.00 0.00 C ATOM 1362 O ASP A 79 -9.152 -10.773 11.667 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.645 -13.063 13.601 1.00 0.00 C ATOM 1364 CG ASP A 79 -8.380 -13.916 12.565 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -7.747 -14.321 11.604 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -9.563 -14.150 12.750 1.00 0.00 O ATOM 0 H ASP A 79 -6.468 -11.367 14.944 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.863 -11.745 12.064 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.703 -13.537 13.876 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.240 -12.984 14.511 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.333 -10.434 13.846 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.626 -9.678 13.669 1.00 0.00 C ATOM 1373 C TRP A 80 -10.395 -8.469 12.742 1.00 0.00 C ATOM 1374 O TRP A 80 -11.230 -8.156 11.914 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.048 -9.206 15.075 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.321 -8.424 14.998 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.550 -8.953 14.802 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.510 -6.984 15.116 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.481 -7.930 14.792 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -13.889 -6.698 14.981 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.628 -5.910 15.324 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.374 -5.391 15.050 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.113 -4.594 15.393 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.483 -4.335 15.257 1.00 0.00 C ATOM 0 H TRP A 80 -9.011 -10.526 14.809 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.400 -10.300 13.218 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.181 -10.067 15.731 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.261 -8.591 15.511 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.769 -10.003 14.674 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.483 -8.069 14.661 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.570 -6.098 15.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.431 -5.197 14.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.426 -3.776 15.552 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -13.850 -3.321 15.312 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.267 -7.795 12.865 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.005 -6.616 11.965 1.00 0.00 C ATOM 1397 C LEU A 81 -8.871 -7.105 10.514 1.00 0.00 C ATOM 1398 O LEU A 81 -9.540 -6.612 9.625 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.685 -5.979 12.435 1.00 0.00 C ATOM 1400 CG LEU A 81 -7.833 -5.478 13.875 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.476 -5.535 14.581 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.338 -4.035 13.862 1.00 0.00 C ATOM 0 H LEU A 81 -8.529 -8.005 13.537 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.818 -5.891 12.008 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.877 -6.709 12.376 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.416 -5.152 11.778 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.545 -6.110 14.406 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.583 -5.178 15.605 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.114 -6.563 14.591 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.763 -4.904 14.050 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.444 -3.677 14.886 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.626 -3.405 13.329 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.305 -3.992 13.361 1.00 0.00 H new ATOM 1414 N ILE A 82 -8.021 -8.085 10.268 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.867 -8.604 8.859 1.00 0.00 C ATOM 1416 C ILE A 82 -9.222 -9.130 8.336 1.00 0.00 C ATOM 1417 O ILE A 82 -9.502 -9.037 7.154 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.822 -9.748 8.918 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.444 -9.181 9.307 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.713 -10.445 7.554 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.984 -8.137 8.281 1.00 0.00 C ATOM 0 H ILE A 82 -7.436 -8.542 10.968 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.540 -7.816 8.180 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.146 -10.472 9.666 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.497 -8.728 10.297 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.715 -9.989 9.365 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.975 -11.245 7.612 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.682 -10.863 7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.404 -9.722 6.799 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.009 -7.747 8.571 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.911 -8.601 7.297 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.705 -7.321 8.244 1.00 0.00 H new ATOM 1433 N LYS A 83 -10.064 -9.680 9.192 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.392 -10.202 8.702 1.00 0.00 C ATOM 1435 C LYS A 83 -12.469 -9.095 8.657 1.00 0.00 C ATOM 1436 O LYS A 83 -13.507 -9.285 8.049 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.808 -11.304 9.686 1.00 0.00 C ATOM 1438 CG LYS A 83 -12.896 -12.172 9.050 1.00 0.00 C ATOM 1439 CD LYS A 83 -13.491 -13.103 10.109 1.00 0.00 C ATOM 1440 CE LYS A 83 -14.478 -14.066 9.446 1.00 0.00 C ATOM 1441 NZ LYS A 83 -13.692 -15.304 9.186 1.00 0.00 N ATOM 0 H LYS A 83 -9.894 -9.789 10.192 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.296 -10.577 7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.946 -11.917 9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.176 -10.860 10.611 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.677 -11.541 8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.477 -12.756 8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.697 -13.663 10.604 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.997 -12.520 10.878 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -15.329 -14.268 10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.875 -13.649 8.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.302 -16.013 8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.892 -15.082 8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.332 -15.682 10.086 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.256 -7.949 9.282 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.305 -6.873 9.238 1.00 0.00 C ATOM 1457 C GLU A 84 -12.877 -5.679 8.350 1.00 0.00 C ATOM 1458 O GLU A 84 -13.397 -4.590 8.492 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.466 -6.422 10.684 1.00 0.00 C ATOM 1460 CG GLU A 84 -14.043 -7.560 11.526 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.455 -7.897 11.042 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.381 -7.218 11.458 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.588 -8.827 10.264 1.00 0.00 O ATOM 0 H GLU A 84 -11.415 -7.718 9.811 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.232 -7.248 8.805 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.501 -6.114 11.087 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.123 -5.554 10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.404 -8.440 11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.068 -7.271 12.577 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.942 -5.874 7.431 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.474 -4.772 6.510 1.00 0.00 C ATOM 1472 C LYS A 85 -10.602 -3.756 7.252 1.00 0.00 C ATOM 1473 O LYS A 85 -11.052 -2.685 7.612 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.724 -4.100 5.919 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.464 -3.727 4.459 1.00 0.00 C ATOM 1476 CD LYS A 85 -12.925 -4.868 3.549 1.00 0.00 C ATOM 1477 CE LYS A 85 -14.443 -4.797 3.370 1.00 0.00 C ATOM 1478 NZ LYS A 85 -14.817 -6.091 2.734 1.00 0.00 N ATOM 0 H LYS A 85 -11.476 -6.769 7.280 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.855 -5.188 5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.578 -4.774 5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.976 -3.208 6.493 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.996 -2.810 4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.402 -3.532 4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.430 -4.797 2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.644 -5.828 3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -14.948 -4.667 4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -14.727 -3.952 2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.845 -6.117 2.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.327 -6.184 1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.540 -6.877 3.357 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.348 -4.090 7.486 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.440 -3.157 8.204 1.00 0.00 C ATOM 1494 C TYR A 86 -7.094 -3.074 7.471 1.00 0.00 C ATOM 1495 O TYR A 86 -6.732 -2.036 6.947 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.262 -3.778 9.590 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.450 -3.426 10.450 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.699 -4.027 10.220 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.301 -2.490 11.479 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.793 -3.680 11.027 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.394 -2.147 12.281 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.639 -2.741 12.055 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.718 -2.402 12.846 1.00 0.00 O ATOM 0 H TYR A 86 -8.923 -4.974 7.206 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.836 -2.143 8.260 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.167 -4.861 9.507 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.344 -3.412 10.050 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.816 -4.751 9.427 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.339 -2.031 11.654 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.756 -4.138 10.855 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.276 -1.424 13.074 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.819 -3.063 13.562 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.354 -4.159 7.420 1.00 0.00 N ATOM 1514 CA ALA A 87 -5.040 -4.139 6.715 1.00 0.00 C ATOM 1515 C ALA A 87 -5.034 -5.183 5.589 1.00 0.00 C ATOM 1516 O ALA A 87 -6.036 -5.823 5.331 1.00 0.00 O ATOM 1517 CB ALA A 87 -4.010 -4.500 7.786 1.00 0.00 C ATOM 0 H ALA A 87 -6.607 -5.055 7.837 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.828 -3.173 6.258 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.013 -4.507 7.345 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.047 -3.764 8.589 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.235 -5.488 8.189 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.917 -5.365 4.915 1.00 0.00 N ATOM 1524 CA ASP A 88 -3.864 -6.371 3.813 1.00 0.00 C ATOM 1525 C ASP A 88 -2.851 -7.475 4.153 1.00 0.00 C ATOM 1526 O ASP A 88 -1.686 -7.199 4.370 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.409 -5.587 2.582 1.00 0.00 C ATOM 1528 CG ASP A 88 -3.854 -6.322 1.316 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.685 -7.529 1.265 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -4.356 -5.665 0.419 1.00 0.00 O ATOM 0 H ASP A 88 -3.047 -4.860 5.084 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.825 -6.859 3.652 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.832 -4.583 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.325 -5.476 2.589 1.00 0.00 H new ATOM 1535 N LYS A 89 -3.278 -8.722 4.195 1.00 0.00 N ATOM 1536 CA LYS A 89 -2.306 -9.826 4.520 1.00 0.00 C ATOM 1537 C LYS A 89 -1.403 -10.094 3.309 1.00 0.00 C ATOM 1538 O LYS A 89 -0.213 -10.301 3.458 1.00 0.00 O ATOM 1539 CB LYS A 89 -3.138 -11.076 4.853 1.00 0.00 C ATOM 1540 CG LYS A 89 -3.456 -11.099 6.352 1.00 0.00 C ATOM 1541 CD LYS A 89 -3.331 -12.529 6.883 1.00 0.00 C ATOM 1542 CE LYS A 89 -4.514 -13.364 6.388 1.00 0.00 C ATOM 1543 NZ LYS A 89 -4.531 -14.566 7.268 1.00 0.00 N ATOM 0 H LYS A 89 -4.238 -9.019 4.022 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.668 -9.554 5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.062 -11.074 4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.589 -11.975 4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.773 -10.440 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.464 -10.723 6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.394 -12.972 6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.308 -12.523 7.973 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.448 -12.808 6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.390 -13.642 5.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.316 -15.189 6.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.632 -15.079 7.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.657 -14.270 8.257 1.00 0.00 H new ATOM 1557 N LEU A 90 -1.949 -10.082 2.107 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.084 -10.331 0.900 1.00 0.00 C ATOM 1559 C LEU A 90 -0.020 -9.229 0.801 1.00 0.00 C ATOM 1560 O LEU A 90 1.132 -9.506 0.529 1.00 0.00 O ATOM 1561 CB LEU A 90 -1.999 -10.282 -0.338 1.00 0.00 C ATOM 1562 CG LEU A 90 -1.507 -11.256 -1.425 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -0.016 -11.037 -1.730 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -1.722 -12.696 -0.952 1.00 0.00 C ATOM 0 H LEU A 90 -2.936 -9.914 1.913 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.583 -11.296 0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.019 -10.536 -0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.024 -9.268 -0.737 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.076 -11.071 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.305 -11.738 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.138 -10.017 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.568 -11.201 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.374 -13.387 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.162 -12.864 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.783 -12.863 -0.767 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.391 -7.981 1.022 1.00 0.00 N ATOM 1577 CA LEU A 91 0.635 -6.881 0.937 1.00 0.00 C ATOM 1578 C LEU A 91 1.689 -7.092 2.028 1.00 0.00 C ATOM 1579 O LEU A 91 2.876 -7.073 1.752 1.00 0.00 O ATOM 1580 CB LEU A 91 -0.105 -5.550 1.146 1.00 0.00 C ATOM 1581 CG LEU A 91 0.808 -4.382 0.750 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.181 -4.479 -0.741 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.080 -3.059 1.014 1.00 0.00 C ATOM 0 H LEU A 91 -1.338 -7.682 1.253 1.00 0.00 H new ATOM 0 HA LEU A 91 1.141 -6.879 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.016 -5.531 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.407 -5.451 2.189 1.00 0.00 H new ATOM 0 HG LEU A 91 1.721 -4.425 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.829 -3.644 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.704 -5.418 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.275 -4.444 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.725 -2.226 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.835 -3.023 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.168 -2.985 2.073 1.00 0.00 H new ATOM 1595 N ILE A 92 1.279 -7.330 3.262 1.00 0.00 N ATOM 1596 CA ILE A 92 2.301 -7.581 4.342 1.00 0.00 C ATOM 1597 C ILE A 92 3.114 -8.836 3.959 1.00 0.00 C ATOM 1598 O ILE A 92 4.315 -8.881 4.161 1.00 0.00 O ATOM 1599 CB ILE A 92 1.520 -7.772 5.665 1.00 0.00 C ATOM 1600 CG1 ILE A 92 0.937 -6.414 6.089 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.457 -8.294 6.767 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.148 -6.551 7.397 1.00 0.00 C ATOM 0 H ILE A 92 0.305 -7.361 3.562 1.00 0.00 H new ATOM 0 HA ILE A 92 3.003 -6.756 4.460 1.00 0.00 H new ATOM 0 HB ILE A 92 0.721 -8.498 5.515 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.742 -5.691 6.218 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.286 -6.030 5.304 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.895 -8.424 7.692 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.879 -9.251 6.462 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.262 -7.577 6.930 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.257 -5.580 7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.670 -7.258 7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.809 -6.913 8.184 1.00 0.00 H new ATOM 1614 N ALA A 93 2.482 -9.837 3.370 1.00 0.00 N ATOM 1615 CA ALA A 93 3.259 -11.053 2.943 1.00 0.00 C ATOM 1616 C ALA A 93 4.165 -10.669 1.759 1.00 0.00 C ATOM 1617 O ALA A 93 5.302 -11.094 1.688 1.00 0.00 O ATOM 1618 CB ALA A 93 2.232 -12.112 2.510 1.00 0.00 C ATOM 0 H ALA A 93 1.482 -9.863 3.171 1.00 0.00 H new ATOM 0 HA ALA A 93 3.884 -11.440 3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.753 -13.015 2.191 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.577 -12.348 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.637 -11.725 1.683 1.00 0.00 H new ATOM 1624 N LYS A 94 3.680 -9.849 0.837 1.00 0.00 N ATOM 1625 CA LYS A 94 4.547 -9.432 -0.324 1.00 0.00 C ATOM 1626 C LYS A 94 5.809 -8.736 0.209 1.00 0.00 C ATOM 1627 O LYS A 94 6.907 -9.019 -0.231 1.00 0.00 O ATOM 1628 CB LYS A 94 3.727 -8.441 -1.179 1.00 0.00 C ATOM 1629 CG LYS A 94 2.933 -9.191 -2.254 1.00 0.00 C ATOM 1630 CD LYS A 94 3.895 -9.921 -3.196 1.00 0.00 C ATOM 1631 CE LYS A 94 3.255 -10.053 -4.584 1.00 0.00 C ATOM 1632 NZ LYS A 94 2.934 -11.502 -4.727 1.00 0.00 N ATOM 0 H LYS A 94 2.738 -9.459 0.840 1.00 0.00 H new ATOM 0 HA LYS A 94 4.847 -10.295 -0.918 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.045 -7.878 -0.541 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.394 -7.718 -1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.256 -9.905 -1.786 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.318 -8.491 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.835 -9.373 -3.268 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.131 -10.908 -2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.357 -9.440 -4.664 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.938 -9.721 -5.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.153 -11.619 -5.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.772 -12.011 -5.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.652 -11.888 -3.803 1.00 0.00 H new ATOM 1646 N TRP A 95 5.664 -7.835 1.163 1.00 0.00 N ATOM 1647 CA TRP A 95 6.880 -7.143 1.720 1.00 0.00 C ATOM 1648 C TRP A 95 7.793 -8.163 2.422 1.00 0.00 C ATOM 1649 O TRP A 95 9.004 -8.051 2.367 1.00 0.00 O ATOM 1650 CB TRP A 95 6.376 -6.092 2.728 1.00 0.00 C ATOM 1651 CG TRP A 95 6.031 -4.817 2.015 1.00 0.00 C ATOM 1652 CD1 TRP A 95 6.754 -4.261 1.013 1.00 0.00 C ATOM 1653 CD2 TRP A 95 4.896 -3.930 2.235 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.135 -3.093 0.608 1.00 0.00 N ATOM 1655 CE2 TRP A 95 4.986 -2.846 1.330 1.00 0.00 C ATOM 1656 CE3 TRP A 95 3.805 -3.960 3.125 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.032 -1.829 1.306 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 2.842 -2.937 3.103 1.00 0.00 C ATOM 1659 CH2 TRP A 95 2.957 -1.874 2.194 1.00 0.00 C ATOM 0 H TRP A 95 4.773 -7.554 1.573 1.00 0.00 H new ATOM 0 HA TRP A 95 7.460 -6.671 0.927 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.500 -6.472 3.254 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.142 -5.901 3.480 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.666 -4.665 0.598 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.485 -2.488 -0.134 1.00 0.00 H new ATOM 0 HE3 TRP A 95 3.708 -4.774 3.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.125 -1.013 0.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.009 -2.969 3.789 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.213 -1.091 2.182 1.00 0.00 H new ATOM 1670 N ARG A 96 7.231 -9.164 3.071 1.00 0.00 N ATOM 1671 CA ARG A 96 8.094 -10.191 3.759 1.00 0.00 C ATOM 1672 C ARG A 96 8.605 -11.239 2.749 1.00 0.00 C ATOM 1673 O ARG A 96 9.672 -11.794 2.929 1.00 0.00 O ATOM 1674 CB ARG A 96 7.212 -10.859 4.826 1.00 0.00 C ATOM 1675 CG ARG A 96 7.238 -10.024 6.115 1.00 0.00 C ATOM 1676 CD ARG A 96 5.816 -9.872 6.670 1.00 0.00 C ATOM 1677 NE ARG A 96 5.888 -10.388 8.073 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.923 -11.688 8.327 1.00 0.00 C ATOM 1679 NH1 ARG A 96 5.902 -12.577 7.360 1.00 0.00 N ATOM 1680 NH2 ARG A 96 5.983 -12.102 9.566 1.00 0.00 N ATOM 0 H ARG A 96 6.226 -9.314 3.154 1.00 0.00 H new ATOM 0 HA ARG A 96 8.971 -9.725 4.208 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.189 -10.951 4.461 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.570 -11.869 5.028 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.877 -10.504 6.856 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.666 -9.042 5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.494 -8.831 6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.099 -10.440 6.077 1.00 0.00 H new ATOM 0 HE ARG A 96 5.911 -9.726 8.849 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.858 -12.272 6.388 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.930 -13.572 7.582 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.003 -11.426 10.329 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.010 -13.101 9.769 1.00 0.00 H new ATOM 1694 N LYS A 97 7.861 -11.519 1.691 1.00 0.00 N ATOM 1695 CA LYS A 97 8.338 -12.539 0.681 1.00 0.00 C ATOM 1696 C LYS A 97 9.751 -12.186 0.180 1.00 0.00 C ATOM 1697 O LYS A 97 10.346 -11.222 0.624 1.00 0.00 O ATOM 1698 CB LYS A 97 7.360 -12.474 -0.504 1.00 0.00 C ATOM 1699 CG LYS A 97 6.202 -13.449 -0.303 1.00 0.00 C ATOM 1700 CD LYS A 97 6.732 -14.884 -0.246 1.00 0.00 C ATOM 1701 CE LYS A 97 5.627 -15.854 -0.667 1.00 0.00 C ATOM 1702 NZ LYS A 97 6.061 -17.181 -0.149 1.00 0.00 N ATOM 0 H LYS A 97 6.958 -11.093 1.485 1.00 0.00 H new ATOM 0 HA LYS A 97 8.374 -13.531 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.974 -11.460 -0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 97 7.885 -12.712 -1.429 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.671 -13.211 0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.485 -13.349 -1.118 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.594 -14.991 -0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.071 -15.118 0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.664 -15.562 -0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.510 -15.872 -1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.352 -17.900 -0.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.977 -17.436 -0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.158 -17.135 0.885 1.00 0.00 H new ATOM 1716 N THR A 98 10.286 -12.946 -0.756 1.00 0.00 N ATOM 1717 CA THR A 98 11.650 -12.629 -1.286 1.00 0.00 C ATOM 1718 C THR A 98 11.528 -11.973 -2.669 1.00 0.00 C ATOM 1719 O THR A 98 10.809 -12.454 -3.525 1.00 0.00 O ATOM 1720 CB THR A 98 12.382 -13.972 -1.384 1.00 0.00 C ATOM 1721 OG1 THR A 98 12.331 -14.631 -0.127 1.00 0.00 O ATOM 1722 CG2 THR A 98 13.840 -13.733 -1.779 1.00 0.00 C ATOM 0 H THR A 98 9.838 -13.764 -1.169 1.00 0.00 H new ATOM 0 HA THR A 98 12.190 -11.934 -0.643 1.00 0.00 H new ATOM 0 HB THR A 98 11.901 -14.594 -2.139 1.00 0.00 H new ATOM 0 HG1 THR A 98 12.797 -15.491 -0.189 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.360 -14.689 -1.848 1.00 0.00 H new ATOM 0 HG22 THR A 98 13.877 -13.229 -2.745 1.00 0.00 H new ATOM 0 HG23 THR A 98 14.324 -13.111 -1.026 1.00 0.00 H new ATOM 1730 N GLY A 99 12.215 -10.872 -2.894 1.00 0.00 N ATOM 1731 CA GLY A 99 12.124 -10.186 -4.217 1.00 0.00 C ATOM 1732 C GLY A 99 11.147 -8.989 -4.156 1.00 0.00 C ATOM 1733 O GLY A 99 10.819 -8.418 -5.180 1.00 0.00 O ATOM 0 H GLY A 99 12.832 -10.424 -2.216 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.112 -9.838 -4.519 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.790 -10.894 -4.975 1.00 0.00 H new ATOM 1737 N TYR A 100 10.677 -8.590 -2.982 1.00 0.00 N ATOM 1738 CA TYR A 100 9.738 -7.431 -2.908 1.00 0.00 C ATOM 1739 C TYR A 100 10.366 -6.300 -2.076 1.00 0.00 C ATOM 1740 O TYR A 100 9.940 -6.030 -0.967 1.00 0.00 O ATOM 1741 CB TYR A 100 8.493 -7.975 -2.209 1.00 0.00 C ATOM 1742 CG TYR A 100 7.732 -8.874 -3.148 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.144 -8.350 -4.305 1.00 0.00 C ATOM 1744 CD2 TYR A 100 7.607 -10.232 -2.853 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.432 -9.190 -5.169 1.00 0.00 C ATOM 1746 CE2 TYR A 100 6.895 -11.075 -3.712 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.307 -10.555 -4.873 1.00 0.00 C ATOM 1748 OH TYR A 100 5.604 -11.385 -5.722 1.00 0.00 O ATOM 0 H TYR A 100 10.907 -9.020 -2.086 1.00 0.00 H new ATOM 0 HA TYR A 100 9.508 -7.020 -3.891 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.779 -8.528 -1.314 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.857 -7.151 -1.885 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.240 -7.298 -4.531 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.061 -10.633 -1.959 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.979 -8.787 -6.063 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.798 -12.126 -3.481 1.00 0.00 H new ATOM 0 HH TYR A 100 5.808 -12.320 -5.509 1.00 0.00 H new ATOM 1758 N GLU A 101 11.374 -5.633 -2.598 1.00 0.00 N ATOM 1759 CA GLU A 101 12.014 -4.521 -1.817 1.00 0.00 C ATOM 1760 C GLU A 101 11.412 -3.159 -2.208 1.00 0.00 C ATOM 1761 O GLU A 101 11.325 -2.267 -1.383 1.00 0.00 O ATOM 1762 CB GLU A 101 13.508 -4.564 -2.167 1.00 0.00 C ATOM 1763 CG GLU A 101 14.147 -5.798 -1.525 1.00 0.00 C ATOM 1764 CD GLU A 101 14.079 -6.975 -2.501 1.00 0.00 C ATOM 1765 OE1 GLU A 101 14.888 -7.009 -3.413 1.00 0.00 O ATOM 1766 OE2 GLU A 101 13.219 -7.820 -2.318 1.00 0.00 O ATOM 0 H GLU A 101 11.776 -5.808 -3.519 1.00 0.00 H new ATOM 0 HA GLU A 101 11.847 -4.645 -0.747 1.00 0.00 H new ATOM 0 HB2 GLU A 101 13.638 -4.595 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU A 101 14.002 -3.659 -1.812 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.184 -5.589 -1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.629 -6.049 -0.599 1.00 0.00 H new ATOM 1773 N LYS A 102 11.002 -2.977 -3.450 1.00 0.00 N ATOM 1774 CA LYS A 102 10.424 -1.661 -3.858 1.00 0.00 C ATOM 1775 C LYS A 102 9.042 -1.847 -4.509 1.00 0.00 C ATOM 1776 O LYS A 102 8.878 -1.613 -5.694 1.00 0.00 O ATOM 1777 CB LYS A 102 11.425 -1.098 -4.870 1.00 0.00 C ATOM 1778 CG LYS A 102 12.631 -0.503 -4.133 1.00 0.00 C ATOM 1779 CD LYS A 102 12.547 1.030 -4.144 1.00 0.00 C ATOM 1780 CE LYS A 102 13.475 1.590 -5.226 1.00 0.00 C ATOM 1781 NZ LYS A 102 13.755 2.990 -4.804 1.00 0.00 N ATOM 0 H LYS A 102 11.045 -3.681 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 102 10.274 -0.996 -3.007 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.754 -1.886 -5.547 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.947 -0.332 -5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.656 -0.867 -3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.556 -0.828 -4.609 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.521 1.346 -4.332 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.829 1.426 -3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.394 1.008 -5.298 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.001 1.560 -6.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.386 3.442 -5.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.863 3.521 -4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.212 2.986 -3.870 1.00 0.00 H new ATOM 1795 N LEU A 103 8.038 -2.251 -3.752 1.00 0.00 N ATOM 1796 CA LEU A 103 6.681 -2.424 -4.351 1.00 0.00 C ATOM 1797 C LEU A 103 5.689 -1.433 -3.699 1.00 0.00 C ATOM 1798 O LEU A 103 5.905 -0.983 -2.588 1.00 0.00 O ATOM 1799 CB LEU A 103 6.306 -3.906 -4.106 1.00 0.00 C ATOM 1800 CG LEU A 103 5.663 -4.114 -2.725 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.141 -3.979 -2.850 1.00 0.00 C ATOM 1802 CD2 LEU A 103 6.011 -5.511 -2.205 1.00 0.00 C ATOM 0 H LEU A 103 8.106 -2.464 -2.757 1.00 0.00 H new ATOM 0 HA LEU A 103 6.654 -2.206 -5.419 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.616 -4.239 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.200 -4.525 -4.187 1.00 0.00 H new ATOM 0 HG LEU A 103 6.040 -3.365 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.681 -4.126 -1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.893 -2.985 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.765 -4.730 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.555 -5.659 -1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.633 -6.262 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.093 -5.608 -2.120 1.00 0.00 H new ATOM 1814 N CYS A 104 4.623 -1.073 -4.385 1.00 0.00 N ATOM 1815 CA CYS A 104 3.653 -0.092 -3.791 1.00 0.00 C ATOM 1816 C CYS A 104 2.249 -0.688 -3.543 1.00 0.00 C ATOM 1817 O CYS A 104 1.609 -0.326 -2.576 1.00 0.00 O ATOM 1818 CB CYS A 104 3.612 1.098 -4.764 1.00 0.00 C ATOM 1819 SG CYS A 104 3.078 0.602 -6.427 1.00 0.00 S ATOM 0 H CYS A 104 4.386 -1.411 -5.318 1.00 0.00 H new ATOM 0 HA CYS A 104 3.984 0.211 -2.798 1.00 0.00 H new ATOM 0 HB2 CYS A 104 2.933 1.859 -4.378 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.601 1.553 -4.822 1.00 0.00 H new ATOM 1824 N CYS A 105 1.750 -1.586 -4.370 1.00 0.00 N ATOM 1825 CA CYS A 105 0.384 -2.157 -4.096 1.00 0.00 C ATOM 1826 C CYS A 105 0.373 -3.667 -4.393 1.00 0.00 C ATOM 1827 O CYS A 105 1.412 -4.268 -4.584 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.608 -1.453 -5.039 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.321 0.341 -5.139 1.00 0.00 S ATOM 0 H CYS A 105 2.217 -1.941 -5.204 1.00 0.00 H new ATOM 0 HA CYS A 105 0.114 -2.004 -3.051 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.527 -1.887 -6.036 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.625 -1.636 -4.693 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.796 -4.284 -4.449 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.851 -5.754 -4.751 1.00 0.00 C ATOM 1836 C LEU A 106 -1.124 -5.975 -6.250 1.00 0.00 C ATOM 1837 O LEU A 106 -0.529 -6.840 -6.864 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.991 -6.321 -3.899 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.456 -6.695 -2.519 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.627 -7.043 -1.600 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.515 -7.902 -2.635 1.00 0.00 C ATOM 0 H LEU A 106 -1.700 -3.836 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 106 0.092 -6.250 -4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.789 -5.585 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.421 -7.197 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.904 -5.852 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.248 -7.311 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.290 -6.182 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.179 -7.885 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.136 -8.164 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.060 -8.749 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.320 -7.651 -3.289 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.987 -5.178 -6.860 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.240 -5.338 -8.335 1.00 0.00 C ATOM 1855 C ARG A 107 -1.455 -4.261 -9.127 1.00 0.00 C ATOM 1856 O ARG A 107 -1.858 -3.855 -10.198 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.750 -5.148 -8.520 1.00 0.00 C ATOM 1858 CG ARG A 107 -4.120 -5.401 -9.984 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.557 -5.922 -10.066 1.00 0.00 C ATOM 1860 NE ARG A 107 -6.134 -5.270 -11.281 1.00 0.00 N ATOM 1861 CZ ARG A 107 -5.747 -5.618 -12.498 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -4.839 -6.549 -12.689 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -6.274 -5.026 -13.538 1.00 0.00 N ATOM 0 H ARG A 107 -2.518 -4.435 -6.405 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.913 -6.311 -8.702 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.296 -5.834 -7.872 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.039 -4.138 -8.230 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -4.023 -4.480 -10.559 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.434 -6.125 -10.423 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.579 -7.008 -10.153 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.123 -5.662 -9.172 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.840 -4.542 -11.170 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.416 -7.021 -11.890 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -4.557 -6.800 -13.637 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.979 -4.300 -13.409 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.980 -5.290 -14.478 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.340 -3.795 -8.597 1.00 0.00 N ATOM 1878 CA CYS A 108 0.482 -2.749 -9.285 1.00 0.00 C ATOM 1879 C CYS A 108 1.946 -3.265 -9.426 1.00 0.00 C ATOM 1880 O CYS A 108 2.847 -2.493 -9.684 1.00 0.00 O ATOM 1881 CB CYS A 108 0.398 -1.597 -8.272 1.00 0.00 C ATOM 1882 SG CYS A 108 0.477 0.064 -8.985 1.00 0.00 S ATOM 0 H CYS A 108 0.037 -4.104 -7.701 1.00 0.00 H new ATOM 0 HA CYS A 108 0.154 -2.476 -10.288 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.534 -1.692 -7.715 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.211 -1.706 -7.554 1.00 0.00 H new ATOM 1887 N ILE A 109 2.192 -4.568 -9.234 1.00 0.00 N ATOM 1888 CA ILE A 109 3.590 -5.116 -9.324 1.00 0.00 C ATOM 1889 C ILE A 109 3.571 -6.637 -9.611 1.00 0.00 C ATOM 1890 O ILE A 109 4.396 -7.366 -9.089 1.00 0.00 O ATOM 1891 CB ILE A 109 4.203 -4.900 -7.923 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.287 -5.530 -6.845 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.373 -3.408 -7.637 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.086 -6.506 -5.973 1.00 0.00 C ATOM 0 H ILE A 109 1.476 -5.262 -9.020 1.00 0.00 H new ATOM 0 HA ILE A 109 4.147 -4.627 -10.123 1.00 0.00 H new ATOM 0 HB ILE A 109 5.182 -5.379 -7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.854 -4.747 -6.223 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.458 -6.053 -7.322 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.806 -3.275 -6.646 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.033 -2.967 -8.384 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.401 -2.917 -7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.430 -6.942 -5.219 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.498 -7.299 -6.598 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.899 -5.972 -5.481 1.00 0.00 H new ATOM 1906 N GLN A 110 2.640 -7.132 -10.402 1.00 0.00 N ATOM 1907 CA GLN A 110 2.598 -8.608 -10.660 1.00 0.00 C ATOM 1908 C GLN A 110 2.493 -8.913 -12.162 1.00 0.00 C ATOM 1909 O GLN A 110 1.947 -8.136 -12.917 1.00 0.00 O ATOM 1910 CB GLN A 110 1.344 -9.092 -9.930 1.00 0.00 C ATOM 1911 CG GLN A 110 1.409 -10.609 -9.750 1.00 0.00 C ATOM 1912 CD GLN A 110 2.566 -10.965 -8.807 1.00 0.00 C ATOM 1913 OE1 GLN A 110 2.651 -10.442 -7.715 1.00 0.00 O ATOM 1914 NE2 GLN A 110 3.471 -11.838 -9.182 1.00 0.00 N ATOM 0 H GLN A 110 1.919 -6.585 -10.872 1.00 0.00 H new ATOM 0 HA GLN A 110 3.505 -9.103 -10.314 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.265 -8.603 -8.959 1.00 0.00 H new ATOM 0 HB3 GLN A 110 0.453 -8.821 -10.497 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.468 -10.978 -9.343 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.551 -11.094 -10.716 1.00 0.00 H new ATOM 0 HE21 GLN A 110 3.404 -12.280 -10.099 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.241 -12.074 -8.557 1.00 0.00 H new ATOM 1923 N LYS A 111 3.003 -10.049 -12.600 1.00 0.00 N ATOM 1924 CA LYS A 111 2.919 -10.396 -14.052 1.00 0.00 C ATOM 1925 C LYS A 111 2.457 -11.855 -14.229 1.00 0.00 C ATOM 1926 O LYS A 111 2.613 -12.668 -13.337 1.00 0.00 O ATOM 1927 CB LYS A 111 4.338 -10.187 -14.607 1.00 0.00 C ATOM 1928 CG LYS A 111 5.322 -11.196 -13.988 1.00 0.00 C ATOM 1929 CD LYS A 111 6.553 -10.462 -13.446 1.00 0.00 C ATOM 1930 CE LYS A 111 6.156 -9.618 -12.233 1.00 0.00 C ATOM 1931 NZ LYS A 111 6.141 -10.572 -11.090 1.00 0.00 N ATOM 0 H LYS A 111 3.469 -10.742 -12.014 1.00 0.00 H new ATOM 0 HA LYS A 111 2.194 -9.778 -14.581 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.329 -10.299 -15.691 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.670 -9.171 -14.394 1.00 0.00 H new ATOM 0 HG2 LYS A 111 4.833 -11.747 -13.184 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.625 -11.927 -14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.323 -11.181 -13.165 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.979 -9.825 -14.221 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.868 -8.810 -12.064 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.179 -9.157 -12.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 5.311 -10.384 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 6.093 -11.546 -11.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.008 -10.453 -10.527 1.00 0.00 H new ATOM 1945 N ASN A 112 1.886 -12.191 -15.369 1.00 0.00 N ATOM 1946 CA ASN A 112 1.418 -13.593 -15.587 1.00 0.00 C ATOM 1947 C ASN A 112 1.920 -14.119 -16.941 1.00 0.00 C ATOM 1948 O ASN A 112 2.308 -13.350 -17.800 1.00 0.00 O ATOM 1949 CB ASN A 112 -0.109 -13.504 -15.583 1.00 0.00 C ATOM 1950 CG ASN A 112 -0.600 -13.133 -14.179 1.00 0.00 C ATOM 1951 OD1 ASN A 112 -0.210 -12.117 -13.640 1.00 0.00 O ATOM 1952 ND2 ASN A 112 -1.449 -13.915 -13.555 1.00 0.00 N ATOM 0 H ASN A 112 1.727 -11.554 -16.150 1.00 0.00 H new ATOM 0 HA ASN A 112 1.792 -14.275 -14.823 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.441 -12.758 -16.304 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.540 -14.457 -15.889 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.778 -13.668 -12.622 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.780 -14.769 -14.003 1.00 0.00 H new ATOM 1959 N GLU A 113 1.911 -15.422 -17.142 1.00 0.00 N ATOM 1960 CA GLU A 113 2.383 -15.982 -18.444 1.00 0.00 C ATOM 1961 C GLU A 113 1.267 -16.813 -19.098 1.00 0.00 C ATOM 1962 O GLU A 113 1.524 -17.858 -19.666 1.00 0.00 O ATOM 1963 CB GLU A 113 3.574 -16.871 -18.084 1.00 0.00 C ATOM 1964 CG GLU A 113 4.736 -15.999 -17.604 1.00 0.00 C ATOM 1965 CD GLU A 113 5.652 -15.672 -18.785 1.00 0.00 C ATOM 1966 OE1 GLU A 113 5.280 -14.825 -19.581 1.00 0.00 O ATOM 1967 OE2 GLU A 113 6.709 -16.274 -18.873 1.00 0.00 O ATOM 0 H GLU A 113 1.598 -16.113 -16.461 1.00 0.00 H new ATOM 0 HA GLU A 113 2.657 -15.203 -19.155 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.291 -17.579 -17.305 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.879 -17.457 -18.951 1.00 0.00 H new ATOM 0 HG2 GLU A 113 4.355 -15.079 -17.160 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.298 -16.519 -16.828 1.00 0.00 H new ATOM 1974 N THR A 114 0.030 -16.363 -19.022 1.00 0.00 N ATOM 1975 CA THR A 114 -1.089 -17.139 -19.642 1.00 0.00 C ATOM 1976 C THR A 114 -2.206 -16.189 -20.110 1.00 0.00 C ATOM 1977 O THR A 114 -3.375 -16.474 -19.941 1.00 0.00 O ATOM 1978 CB THR A 114 -1.598 -18.056 -18.528 1.00 0.00 C ATOM 1979 OG1 THR A 114 -0.513 -18.421 -17.683 1.00 0.00 O ATOM 1980 CG2 THR A 114 -2.212 -19.314 -19.143 1.00 0.00 C ATOM 0 H THR A 114 -0.247 -15.497 -18.559 1.00 0.00 H new ATOM 0 HA THR A 114 -0.764 -17.700 -20.518 1.00 0.00 H new ATOM 0 HB THR A 114 -2.354 -17.533 -17.943 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.838 -19.007 -16.968 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.575 -19.967 -18.349 1.00 0.00 H new ATOM 0 HG22 THR A 114 -3.043 -19.034 -19.791 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.457 -19.839 -19.728 1.00 0.00 H new ATOM 1988 N ASN A 115 -1.856 -15.058 -20.698 1.00 0.00 N ATOM 1989 CA ASN A 115 -2.899 -14.089 -21.176 1.00 0.00 C ATOM 1990 C ASN A 115 -3.869 -13.727 -20.037 1.00 0.00 C ATOM 1991 O ASN A 115 -3.756 -14.233 -18.938 1.00 0.00 O ATOM 1992 CB ASN A 115 -3.641 -14.807 -22.308 1.00 0.00 C ATOM 1993 CG ASN A 115 -2.659 -15.127 -23.442 1.00 0.00 C ATOM 1994 OD1 ASN A 115 -1.882 -16.056 -23.338 1.00 0.00 O ATOM 1995 ND2 ASN A 115 -2.657 -14.398 -24.531 1.00 0.00 N ATOM 0 H ASN A 115 -0.892 -14.769 -20.865 1.00 0.00 H new ATOM 0 HA ASN A 115 -2.452 -13.155 -21.516 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -4.094 -15.726 -21.935 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -4.451 -14.181 -22.681 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -2.006 -14.611 -25.286 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.307 -13.617 -24.623 1.00 0.00 H new ATOM 2002 N ASN A 116 -4.826 -12.849 -20.288 1.00 0.00 N ATOM 2003 CA ASN A 116 -5.801 -12.456 -19.217 1.00 0.00 C ATOM 2004 C ASN A 116 -5.062 -12.003 -17.943 1.00 0.00 C ATOM 2005 O ASN A 116 -5.001 -12.731 -16.969 1.00 0.00 O ATOM 2006 CB ASN A 116 -6.631 -13.713 -18.941 1.00 0.00 C ATOM 2007 CG ASN A 116 -7.657 -13.907 -20.064 1.00 0.00 C ATOM 2008 OD1 ASN A 116 -8.666 -13.230 -20.099 1.00 0.00 O ATOM 2009 ND2 ASN A 116 -7.447 -14.808 -20.993 1.00 0.00 N ATOM 0 H ASN A 116 -4.969 -12.392 -21.188 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.425 -11.618 -19.529 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.979 -14.584 -18.875 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -7.140 -13.622 -17.981 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -8.129 -14.938 -21.741 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -6.602 -15.379 -20.968 1.00 0.00 H new ATOM 2016 N GLY A 117 -4.503 -10.809 -17.939 1.00 0.00 N ATOM 2017 CA GLY A 117 -3.777 -10.327 -16.727 1.00 0.00 C ATOM 2018 C GLY A 117 -2.433 -9.711 -17.143 1.00 0.00 C ATOM 2019 O GLY A 117 -1.737 -10.252 -17.983 1.00 0.00 O ATOM 0 H GLY A 117 -4.522 -10.155 -18.722 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.380 -9.588 -16.200 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.611 -11.154 -16.037 1.00 0.00 H new ATOM 2023 N SER A 118 -2.060 -8.586 -16.568 1.00 0.00 N ATOM 2024 CA SER A 118 -0.760 -7.950 -16.940 1.00 0.00 C ATOM 2025 C SER A 118 -0.106 -7.309 -15.704 1.00 0.00 C ATOM 2026 O SER A 118 -0.592 -7.459 -14.598 1.00 0.00 O ATOM 2027 CB SER A 118 -1.126 -6.879 -17.967 1.00 0.00 C ATOM 2028 OG SER A 118 -1.804 -7.488 -19.058 1.00 0.00 O ATOM 0 H SER A 118 -2.600 -8.087 -15.861 1.00 0.00 H new ATOM 0 HA SER A 118 -0.046 -8.672 -17.337 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.759 -6.120 -17.508 1.00 0.00 H new ATOM 0 HB3 SER A 118 -0.227 -6.374 -18.319 1.00 0.00 H new ATOM 0 HG SER A 118 -2.042 -6.804 -19.718 1.00 0.00 H new ATOM 2034 N THR A 119 0.989 -6.597 -15.878 1.00 0.00 N ATOM 2035 CA THR A 119 1.659 -5.956 -14.706 1.00 0.00 C ATOM 2036 C THR A 119 1.618 -4.430 -14.845 1.00 0.00 C ATOM 2037 O THR A 119 1.334 -3.910 -15.909 1.00 0.00 O ATOM 2038 CB THR A 119 3.107 -6.454 -14.748 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.118 -7.851 -15.007 1.00 0.00 O ATOM 2040 CG2 THR A 119 3.792 -6.177 -13.405 1.00 0.00 C ATOM 0 H THR A 119 1.441 -6.436 -16.778 1.00 0.00 H new ATOM 0 HA THR A 119 1.169 -6.208 -13.765 1.00 0.00 H new ATOM 0 HB THR A 119 3.645 -5.931 -15.539 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.465 -8.014 -15.909 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.821 -6.533 -13.441 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.786 -5.105 -13.208 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.256 -6.695 -12.610 1.00 0.00 H new ATOM 2048 N CYS A 120 1.908 -3.704 -13.785 1.00 0.00 N ATOM 2049 CA CYS A 120 1.890 -2.209 -13.885 1.00 0.00 C ATOM 2050 C CYS A 120 3.253 -1.706 -14.388 1.00 0.00 C ATOM 2051 O CYS A 120 4.258 -2.372 -14.225 1.00 0.00 O ATOM 2052 CB CYS A 120 1.604 -1.682 -12.477 1.00 0.00 C ATOM 2053 SG CYS A 120 1.335 0.097 -12.572 1.00 0.00 S ATOM 0 H CYS A 120 2.153 -4.078 -12.868 1.00 0.00 H new ATOM 0 HA CYS A 120 1.132 -1.862 -14.587 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.726 -2.175 -12.060 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.440 -1.903 -11.813 1.00 0.00 H new ATOM 2058 N ILE A 121 3.298 -0.545 -15.012 1.00 0.00 N ATOM 2059 CA ILE A 121 4.613 -0.028 -15.535 1.00 0.00 C ATOM 2060 C ILE A 121 5.493 0.543 -14.398 1.00 0.00 C ATOM 2061 O ILE A 121 6.706 0.507 -14.495 1.00 0.00 O ATOM 2062 CB ILE A 121 4.253 1.049 -16.591 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.506 1.448 -17.406 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.614 2.284 -15.930 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.496 2.277 -16.569 1.00 0.00 C ATOM 0 H ILE A 121 2.494 0.059 -15.180 1.00 0.00 H new ATOM 0 HA ILE A 121 5.207 -0.826 -15.980 1.00 0.00 H new ATOM 0 HB ILE A 121 3.519 0.621 -17.274 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.003 0.549 -17.771 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.202 2.022 -18.282 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.372 3.022 -16.695 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.703 1.988 -15.411 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.314 2.718 -15.216 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.361 2.536 -17.180 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.008 3.189 -16.226 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.821 1.694 -15.707 1.00 0.00 H new ATOM 2077 N CYS A 122 4.917 1.078 -13.334 1.00 0.00 N ATOM 2078 CA CYS A 122 5.786 1.650 -12.238 1.00 0.00 C ATOM 2079 C CYS A 122 6.740 0.573 -11.682 1.00 0.00 C ATOM 2080 O CYS A 122 7.873 0.869 -11.346 1.00 0.00 O ATOM 2081 CB CYS A 122 4.840 2.227 -11.151 1.00 0.00 C ATOM 2082 SG CYS A 122 4.097 0.921 -10.120 1.00 0.00 S ATOM 0 H CYS A 122 3.911 1.143 -13.179 1.00 0.00 H new ATOM 0 HA CYS A 122 6.426 2.447 -12.617 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.397 2.916 -10.516 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.049 2.804 -11.630 1.00 0.00 H new ATOM 2087 N ARG A 123 6.310 -0.673 -11.602 1.00 0.00 N ATOM 2088 CA ARG A 123 7.238 -1.749 -11.083 1.00 0.00 C ATOM 2089 C ARG A 123 8.535 -1.776 -11.916 1.00 0.00 C ATOM 2090 O ARG A 123 9.597 -2.067 -11.397 1.00 0.00 O ATOM 2091 CB ARG A 123 6.496 -3.087 -11.231 1.00 0.00 C ATOM 2092 CG ARG A 123 6.970 -4.056 -10.146 1.00 0.00 C ATOM 2093 CD ARG A 123 6.842 -5.495 -10.653 1.00 0.00 C ATOM 2094 NE ARG A 123 7.914 -6.252 -9.938 1.00 0.00 N ATOM 2095 CZ ARG A 123 9.189 -6.116 -10.269 1.00 0.00 C ATOM 2096 NH1 ARG A 123 9.564 -5.313 -11.238 1.00 0.00 N ATOM 2097 NH2 ARG A 123 10.100 -6.795 -9.620 1.00 0.00 N ATOM 0 H ARG A 123 5.377 -0.989 -11.867 1.00 0.00 H new ATOM 0 HA ARG A 123 7.508 -1.562 -10.044 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.421 -2.930 -11.148 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.681 -3.511 -12.218 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.006 -3.843 -9.881 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.376 -3.924 -9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 123 5.856 -5.905 -10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.976 -5.546 -11.734 1.00 0.00 H new ATOM 0 HE ARG A 123 7.659 -6.886 -9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.867 -4.777 -11.755 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.552 -5.225 -11.474 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.826 -7.424 -8.865 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.084 -6.696 -9.869 1.00 0.00 H new ATOM 2111 N VAL A 124 8.463 -1.471 -13.201 1.00 0.00 N ATOM 2112 CA VAL A 124 9.709 -1.481 -14.043 1.00 0.00 C ATOM 2113 C VAL A 124 10.510 -0.184 -13.812 1.00 0.00 C ATOM 2114 O VAL A 124 9.977 0.895 -13.983 1.00 0.00 O ATOM 2115 CB VAL A 124 9.239 -1.561 -15.505 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.453 -1.607 -16.435 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.404 -2.828 -15.702 1.00 0.00 C ATOM 0 H VAL A 124 7.606 -1.219 -13.694 1.00 0.00 H new ATOM 0 HA VAL A 124 10.357 -2.320 -13.789 1.00 0.00 H new ATOM 0 HB VAL A 124 8.636 -0.683 -15.738 1.00 0.00 H new ATOM 0 HG11 VAL A 124 10.116 -1.664 -17.470 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.052 -0.707 -16.297 1.00 0.00 H new ATOM 0 HG13 VAL A 124 11.057 -2.484 -16.201 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.070 -2.886 -16.738 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.010 -3.703 -15.466 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.537 -2.798 -15.042 1.00 0.00 H new ATOM 2127 N PRO A 125 11.768 -0.315 -13.435 1.00 0.00 N ATOM 2128 CA PRO A 125 12.613 0.887 -13.197 1.00 0.00 C ATOM 2129 C PRO A 125 12.852 1.656 -14.509 1.00 0.00 C ATOM 2130 O PRO A 125 12.395 1.249 -15.561 1.00 0.00 O ATOM 2131 CB PRO A 125 13.922 0.310 -12.657 1.00 0.00 C ATOM 2132 CG PRO A 125 13.954 -1.093 -13.163 1.00 0.00 C ATOM 2133 CD PRO A 125 12.523 -1.557 -13.195 1.00 0.00 C ATOM 0 HA PRO A 125 12.152 1.599 -12.512 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.782 0.879 -13.012 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.948 0.339 -11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.401 -1.139 -14.156 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.555 -1.728 -12.513 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.355 -2.289 -13.985 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.232 -2.029 -12.257 1.00 0.00 H new ATOM 2141 N ARG A 126 13.566 2.764 -14.456 1.00 0.00 N ATOM 2142 CA ARG A 126 13.825 3.548 -15.716 1.00 0.00 C ATOM 2143 C ARG A 126 14.885 2.846 -16.581 1.00 0.00 C ATOM 2144 O ARG A 126 14.794 2.855 -17.795 1.00 0.00 O ATOM 2145 CB ARG A 126 14.332 4.932 -15.277 1.00 0.00 C ATOM 2146 CG ARG A 126 14.524 5.822 -16.507 1.00 0.00 C ATOM 2147 CD ARG A 126 13.177 6.416 -16.926 1.00 0.00 C ATOM 2148 NE ARG A 126 13.481 7.832 -17.299 1.00 0.00 N ATOM 2149 CZ ARG A 126 13.782 8.735 -16.379 1.00 0.00 C ATOM 2150 NH1 ARG A 126 13.827 8.425 -15.102 1.00 0.00 N ATOM 2151 NH2 ARG A 126 14.042 9.965 -16.742 1.00 0.00 N ATOM 0 H ARG A 126 13.975 3.155 -13.607 1.00 0.00 H new ATOM 0 HA ARG A 126 12.918 3.630 -16.315 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.620 5.391 -14.591 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.274 4.831 -14.738 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.231 6.621 -16.284 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.947 5.241 -17.326 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.748 5.869 -17.766 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.454 6.368 -16.112 1.00 0.00 H new ATOM 0 HE ARG A 126 13.456 8.107 -18.281 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.628 7.471 -14.801 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.061 9.139 -14.412 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.012 10.223 -17.728 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.275 10.666 -16.039 1.00 0.00 H new ATOM 2165 N ALA A 127 15.893 2.240 -15.979 1.00 0.00 N ATOM 2166 CA ALA A 127 16.950 1.548 -16.806 1.00 0.00 C ATOM 2167 C ALA A 127 16.302 0.487 -17.709 1.00 0.00 C ATOM 2168 O ALA A 127 16.669 0.347 -18.861 1.00 0.00 O ATOM 2169 CB ALA A 127 17.922 0.882 -15.820 1.00 0.00 C ATOM 0 H ALA A 127 16.029 2.194 -14.969 1.00 0.00 H new ATOM 0 HA ALA A 127 17.472 2.258 -17.448 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.707 0.367 -16.374 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.369 1.643 -15.180 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.381 0.163 -15.205 1.00 0.00 H new ATOM 2175 N GLN A 128 15.333 -0.251 -17.205 1.00 0.00 N ATOM 2176 CA GLN A 128 14.667 -1.287 -18.070 1.00 0.00 C ATOM 2177 C GLN A 128 13.835 -0.580 -19.149 1.00 0.00 C ATOM 2178 O GLN A 128 13.851 -0.972 -20.301 1.00 0.00 O ATOM 2179 CB GLN A 128 13.762 -2.122 -17.149 1.00 0.00 C ATOM 2180 CG GLN A 128 13.072 -3.219 -17.964 1.00 0.00 C ATOM 2181 CD GLN A 128 12.204 -4.079 -17.036 1.00 0.00 C ATOM 2182 OE1 GLN A 128 12.527 -4.250 -15.878 1.00 0.00 O ATOM 2183 NE2 GLN A 128 11.107 -4.632 -17.494 1.00 0.00 N ATOM 0 H GLN A 128 14.980 -0.183 -16.250 1.00 0.00 H new ATOM 0 HA GLN A 128 15.395 -1.928 -18.568 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.353 -2.567 -16.348 1.00 0.00 H new ATOM 0 HB3 GLN A 128 13.016 -1.482 -16.677 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.456 -2.773 -18.745 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.817 -3.840 -18.461 1.00 0.00 H new ATOM 0 HE21 GLN A 128 10.832 -4.491 -18.466 1.00 0.00 H new ATOM 0 HE22 GLN A 128 10.528 -5.203 -16.878 1.00 0.00 H new ATOM 2192 N LEU A 129 13.120 0.469 -18.792 1.00 0.00 N ATOM 2193 CA LEU A 129 12.306 1.199 -19.827 1.00 0.00 C ATOM 2194 C LEU A 129 13.246 1.827 -20.869 1.00 0.00 C ATOM 2195 O LEU A 129 12.948 1.830 -22.049 1.00 0.00 O ATOM 2196 CB LEU A 129 11.521 2.295 -19.088 1.00 0.00 C ATOM 2197 CG LEU A 129 10.201 1.720 -18.575 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.815 2.415 -17.267 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.105 1.953 -19.619 1.00 0.00 C ATOM 0 H LEU A 129 13.065 0.846 -17.846 1.00 0.00 H new ATOM 0 HA LEU A 129 11.626 0.524 -20.347 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.110 2.680 -18.256 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.329 3.133 -19.757 1.00 0.00 H new ATOM 0 HG LEU A 129 10.314 0.651 -18.398 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.874 2.005 -16.901 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.595 2.251 -16.524 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.701 3.485 -17.443 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.163 1.544 -19.255 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.992 3.023 -19.795 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.379 1.459 -20.551 1.00 0.00 H new ATOM 2211 N GLU A 130 14.383 2.356 -20.449 1.00 0.00 N ATOM 2212 CA GLU A 130 15.329 2.974 -21.447 1.00 0.00 C ATOM 2213 C GLU A 130 15.772 1.917 -22.474 1.00 0.00 C ATOM 2214 O GLU A 130 15.888 2.209 -23.650 1.00 0.00 O ATOM 2215 CB GLU A 130 16.545 3.481 -20.655 1.00 0.00 C ATOM 2216 CG GLU A 130 16.270 4.898 -20.148 1.00 0.00 C ATOM 2217 CD GLU A 130 17.591 5.660 -20.022 1.00 0.00 C ATOM 2218 OE1 GLU A 130 18.570 5.046 -19.631 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.599 6.843 -20.317 1.00 0.00 O ATOM 0 H GLU A 130 14.691 2.386 -19.477 1.00 0.00 H new ATOM 0 HA GLU A 130 14.849 3.789 -21.989 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.748 2.816 -19.815 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.432 3.476 -21.288 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.602 5.418 -20.834 1.00 0.00 H new ATOM 0 HG3 GLU A 130 15.767 4.859 -19.182 1.00 0.00 H new ATOM 2226 N GLU A 131 16.018 0.692 -22.046 1.00 0.00 N ATOM 2227 CA GLU A 131 16.452 -0.366 -23.031 1.00 0.00 C ATOM 2228 C GLU A 131 15.387 -0.545 -24.123 1.00 0.00 C ATOM 2229 O GLU A 131 15.712 -0.734 -25.282 1.00 0.00 O ATOM 2230 CB GLU A 131 16.619 -1.672 -22.237 1.00 0.00 C ATOM 2231 CG GLU A 131 17.166 -2.763 -23.160 1.00 0.00 C ATOM 2232 CD GLU A 131 17.955 -3.781 -22.336 1.00 0.00 C ATOM 2233 OE1 GLU A 131 17.399 -4.302 -21.383 1.00 0.00 O ATOM 2234 OE2 GLU A 131 19.103 -4.023 -22.670 1.00 0.00 O ATOM 0 H GLU A 131 15.939 0.383 -21.077 1.00 0.00 H new ATOM 0 HA GLU A 131 17.384 -0.083 -23.520 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.298 -1.516 -21.398 1.00 0.00 H new ATOM 0 HB3 GLU A 131 15.661 -1.981 -21.819 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.346 -3.258 -23.681 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.807 -2.321 -23.922 1.00 0.00 H new ATOM 2241 N GLU A 132 14.118 -0.485 -23.772 1.00 0.00 N ATOM 2242 CA GLU A 132 13.048 -0.652 -24.822 1.00 0.00 C ATOM 2243 C GLU A 132 13.133 0.491 -25.845 1.00 0.00 C ATOM 2244 O GLU A 132 12.967 0.273 -27.031 1.00 0.00 O ATOM 2245 CB GLU A 132 11.694 -0.614 -24.099 1.00 0.00 C ATOM 2246 CG GLU A 132 10.738 -1.617 -24.749 1.00 0.00 C ATOM 2247 CD GLU A 132 9.699 -2.071 -23.722 1.00 0.00 C ATOM 2248 OE1 GLU A 132 10.053 -2.857 -22.858 1.00 0.00 O ATOM 2249 OE2 GLU A 132 8.567 -1.626 -23.816 1.00 0.00 O ATOM 0 H GLU A 132 13.779 -0.331 -22.822 1.00 0.00 H new ATOM 0 HA GLU A 132 13.173 -1.593 -25.358 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.827 -0.854 -23.044 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.272 0.390 -24.147 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.243 -1.160 -25.606 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.295 -2.476 -25.123 1.00 0.00 H new ATOM 2256 N ALA A 133 13.392 1.707 -25.403 1.00 0.00 N ATOM 2257 CA ALA A 133 13.484 2.849 -26.384 1.00 0.00 C ATOM 2258 C ALA A 133 14.664 2.621 -27.339 1.00 0.00 C ATOM 2259 O ALA A 133 14.549 2.845 -28.530 1.00 0.00 O ATOM 2260 CB ALA A 133 13.702 4.130 -25.562 1.00 0.00 C ATOM 0 H ALA A 133 13.541 1.956 -24.425 1.00 0.00 H new ATOM 0 HA ALA A 133 12.578 2.926 -26.985 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.775 4.985 -26.234 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.862 4.273 -24.882 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.624 4.041 -24.987 1.00 0.00 H new ATOM 2266 N ARG A 134 15.796 2.168 -26.836 1.00 0.00 N ATOM 2267 CA ARG A 134 16.969 1.924 -27.752 1.00 0.00 C ATOM 2268 C ARG A 134 16.592 0.878 -28.815 1.00 0.00 C ATOM 2269 O ARG A 134 16.985 0.991 -29.962 1.00 0.00 O ATOM 2270 CB ARG A 134 18.119 1.398 -26.876 1.00 0.00 C ATOM 2271 CG ARG A 134 18.804 2.573 -26.172 1.00 0.00 C ATOM 2272 CD ARG A 134 20.025 3.016 -26.983 1.00 0.00 C ATOM 2273 NE ARG A 134 19.460 3.666 -28.205 1.00 0.00 N ATOM 2274 CZ ARG A 134 18.871 4.851 -28.146 1.00 0.00 C ATOM 2275 NH1 ARG A 134 18.760 5.504 -27.012 1.00 0.00 N ATOM 2276 NH2 ARG A 134 18.388 5.387 -29.236 1.00 0.00 N ATOM 0 H ARG A 134 15.958 1.960 -25.851 1.00 0.00 H new ATOM 0 HA ARG A 134 17.262 2.838 -28.268 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.735 0.692 -26.139 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.840 0.858 -27.490 1.00 0.00 H new ATOM 0 HG2 ARG A 134 18.106 3.403 -26.064 1.00 0.00 H new ATOM 0 HG3 ARG A 134 19.109 2.281 -25.167 1.00 0.00 H new ATOM 0 HD2 ARG A 134 20.645 3.711 -26.416 1.00 0.00 H new ATOM 0 HD3 ARG A 134 20.656 2.166 -27.243 1.00 0.00 H new ATOM 0 HE ARG A 134 19.530 3.187 -29.103 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.131 5.100 -26.152 1.00 0.00 H new ATOM 0 HH12 ARG A 134 18.302 6.415 -26.991 1.00 0.00 H new ATOM 0 HH21 ARG A 134 18.466 4.893 -30.125 1.00 0.00 H new ATOM 0 HH22 ARG A 134 17.933 6.299 -29.198 1.00 0.00 H new ATOM 2290 N LYS A 135 15.831 -0.138 -28.451 1.00 0.00 N ATOM 2291 CA LYS A 135 15.439 -1.181 -29.468 1.00 0.00 C ATOM 2292 C LYS A 135 14.694 -0.532 -30.648 1.00 0.00 C ATOM 2293 O LYS A 135 14.843 -0.958 -31.779 1.00 0.00 O ATOM 2294 CB LYS A 135 14.514 -2.176 -28.749 1.00 0.00 C ATOM 2295 CG LYS A 135 15.351 -3.108 -27.872 1.00 0.00 C ATOM 2296 CD LYS A 135 15.995 -4.189 -28.742 1.00 0.00 C ATOM 2297 CE LYS A 135 16.923 -5.051 -27.884 1.00 0.00 C ATOM 2298 NZ LYS A 135 17.425 -6.109 -28.805 1.00 0.00 N ATOM 0 H LYS A 135 15.469 -0.289 -27.509 1.00 0.00 H new ATOM 0 HA LYS A 135 16.322 -1.679 -29.869 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.789 -1.638 -28.138 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.949 -2.756 -29.479 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.121 -2.539 -27.351 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.723 -3.567 -27.109 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.224 -4.810 -29.199 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.557 -3.729 -29.555 1.00 0.00 H new ATOM 0 HE2 LYS A 135 17.744 -4.461 -27.475 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.389 -5.484 -27.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 18.069 -6.741 -28.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.622 -6.658 -29.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.934 -5.667 -29.597 1.00 0.00 H new ATOM 2312 N LYS A 136 13.894 0.492 -30.407 1.00 0.00 N ATOM 2313 CA LYS A 136 13.156 1.142 -31.542 1.00 0.00 C ATOM 2314 C LYS A 136 13.773 2.504 -31.931 1.00 0.00 C ATOM 2315 O LYS A 136 13.140 3.286 -32.615 1.00 0.00 O ATOM 2316 CB LYS A 136 11.722 1.333 -31.038 1.00 0.00 C ATOM 2317 CG LYS A 136 10.982 -0.006 -31.079 1.00 0.00 C ATOM 2318 CD LYS A 136 9.691 0.098 -30.265 1.00 0.00 C ATOM 2319 CE LYS A 136 9.006 -1.269 -30.216 1.00 0.00 C ATOM 2320 NZ LYS A 136 7.715 -1.028 -29.514 1.00 0.00 N ATOM 0 H LYS A 136 13.725 0.898 -29.487 1.00 0.00 H new ATOM 0 HA LYS A 136 13.205 0.525 -32.439 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.732 1.724 -30.020 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.203 2.066 -31.656 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.753 -0.276 -32.110 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.616 -0.796 -30.676 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.913 0.442 -29.255 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.024 0.835 -30.713 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.842 -1.665 -31.218 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.616 -1.997 -29.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.187 -1.921 -29.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.902 -0.658 -28.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.153 -0.336 -30.049 1.00 0.00 H new ATOM 2334 N GLY A 137 14.997 2.803 -31.521 1.00 0.00 N ATOM 2335 CA GLY A 137 15.615 4.113 -31.899 1.00 0.00 C ATOM 2336 C GLY A 137 14.738 5.274 -31.407 1.00 0.00 C ATOM 2337 O GLY A 137 14.502 6.224 -32.132 1.00 0.00 O ATOM 0 H GLY A 137 15.583 2.197 -30.947 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.612 4.192 -31.466 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.732 4.169 -32.981 1.00 0.00 H new ATOM 2341 N THR A 138 14.252 5.213 -30.185 1.00 0.00 N ATOM 2342 CA THR A 138 13.394 6.320 -29.662 1.00 0.00 C ATOM 2343 C THR A 138 13.781 6.645 -28.208 1.00 0.00 C ATOM 2344 O THR A 138 14.849 6.275 -27.756 1.00 0.00 O ATOM 2345 CB THR A 138 11.958 5.785 -29.744 1.00 0.00 C ATOM 2346 OG1 THR A 138 11.063 6.765 -29.239 1.00 0.00 O ATOM 2347 CG2 THR A 138 11.825 4.501 -28.919 1.00 0.00 C ATOM 0 H THR A 138 14.414 4.446 -29.533 1.00 0.00 H new ATOM 0 HA THR A 138 13.510 7.243 -30.231 1.00 0.00 H new ATOM 0 HB THR A 138 11.718 5.565 -30.784 1.00 0.00 H new ATOM 0 HG1 THR A 138 10.145 6.427 -29.291 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.802 4.131 -28.985 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.510 3.747 -29.307 1.00 0.00 H new ATOM 0 HG23 THR A 138 12.069 4.711 -27.878 1.00 0.00 H new ATOM 2355 N GLN A 139 12.931 7.334 -27.471 1.00 0.00 N ATOM 2356 CA GLN A 139 13.269 7.669 -26.055 1.00 0.00 C ATOM 2357 C GLN A 139 12.048 7.450 -25.150 1.00 0.00 C ATOM 2358 O GLN A 139 10.921 7.640 -25.569 1.00 0.00 O ATOM 2359 CB GLN A 139 13.663 9.147 -26.081 1.00 0.00 C ATOM 2360 CG GLN A 139 15.171 9.272 -26.329 1.00 0.00 C ATOM 2361 CD GLN A 139 15.894 9.504 -24.995 1.00 0.00 C ATOM 2362 OE1 GLN A 139 15.532 10.391 -24.247 1.00 0.00 O ATOM 2363 NE2 GLN A 139 16.908 8.743 -24.660 1.00 0.00 N ATOM 0 H GLN A 139 12.025 7.674 -27.793 1.00 0.00 H new ATOM 0 HA GLN A 139 14.069 7.042 -25.662 1.00 0.00 H new ATOM 0 HB2 GLN A 139 13.111 9.667 -26.864 1.00 0.00 H new ATOM 0 HB3 GLN A 139 13.399 9.621 -25.136 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.548 8.367 -26.806 1.00 0.00 H new ATOM 0 HG3 GLN A 139 15.370 10.099 -27.011 1.00 0.00 H new ATOM 0 HE21 GLN A 139 17.215 7.998 -25.285 1.00 0.00 H new ATOM 0 HE22 GLN A 139 17.390 8.896 -23.774 1.00 0.00 H new ATOM 2372 N VAL A 140 12.257 7.049 -23.911 1.00 0.00 N ATOM 2373 CA VAL A 140 11.102 6.819 -22.993 1.00 0.00 C ATOM 2374 C VAL A 140 11.370 7.470 -21.625 1.00 0.00 C ATOM 2375 O VAL A 140 12.501 7.769 -21.291 1.00 0.00 O ATOM 2376 CB VAL A 140 10.994 5.293 -22.862 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.303 4.718 -22.303 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.838 4.940 -21.920 1.00 0.00 C ATOM 0 H VAL A 140 13.176 6.874 -23.504 1.00 0.00 H new ATOM 0 HA VAL A 140 10.179 7.258 -23.372 1.00 0.00 H new ATOM 0 HB VAL A 140 10.808 4.864 -23.847 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.216 3.635 -22.214 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.124 4.962 -22.977 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.499 5.148 -21.321 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.762 3.857 -21.827 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.023 5.376 -20.938 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.906 5.336 -22.323 1.00 0.00 H new ATOM 2388 N SER A 141 10.341 7.689 -20.831 1.00 0.00 N ATOM 2389 CA SER A 141 10.556 8.319 -19.491 1.00 0.00 C ATOM 2390 C SER A 141 9.325 8.124 -18.588 1.00 0.00 C ATOM 2391 O SER A 141 8.277 8.689 -18.837 1.00 0.00 O ATOM 2392 CB SER A 141 10.773 9.796 -19.796 1.00 0.00 C ATOM 2393 OG SER A 141 10.962 10.508 -18.581 1.00 0.00 O ATOM 0 H SER A 141 9.373 7.460 -21.054 1.00 0.00 H new ATOM 0 HA SER A 141 11.397 7.877 -18.957 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.642 9.921 -20.442 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.915 10.197 -20.335 1.00 0.00 H new ATOM 0 HG SER A 141 11.103 11.458 -18.777 1.00 0.00 H new ATOM 2399 N PHE A 142 9.440 7.325 -17.545 1.00 0.00 N ATOM 2400 CA PHE A 142 8.267 7.102 -16.642 1.00 0.00 C ATOM 2401 C PHE A 142 8.438 7.874 -15.319 1.00 0.00 C ATOM 2402 O PHE A 142 9.498 7.871 -14.723 1.00 0.00 O ATOM 2403 CB PHE A 142 8.240 5.590 -16.376 1.00 0.00 C ATOM 2404 CG PHE A 142 7.141 5.268 -15.385 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.823 5.093 -15.821 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.444 5.161 -14.024 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.815 4.805 -14.893 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.436 4.874 -13.104 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.126 4.693 -13.533 1.00 0.00 C ATOM 0 H PHE A 142 10.290 6.824 -17.286 1.00 0.00 H new ATOM 0 HA PHE A 142 7.341 7.456 -17.095 1.00 0.00 H new ATOM 0 HB2 PHE A 142 8.073 5.050 -17.308 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.203 5.262 -15.985 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.584 5.180 -16.871 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.460 5.301 -13.685 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.797 4.669 -15.227 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.674 4.792 -12.054 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.349 4.466 -12.818 1.00 0.00 H new ATOM 2419 N HIS A 143 7.385 8.504 -14.846 1.00 0.00 N ATOM 2420 CA HIS A 143 7.463 9.239 -13.547 1.00 0.00 C ATOM 2421 C HIS A 143 6.592 8.507 -12.513 1.00 0.00 C ATOM 2422 O HIS A 143 7.066 8.099 -11.469 1.00 0.00 O ATOM 2423 CB HIS A 143 6.907 10.636 -13.834 1.00 0.00 C ATOM 2424 CG HIS A 143 8.041 11.574 -14.148 1.00 0.00 C ATOM 2425 ND1 HIS A 143 8.872 12.083 -13.162 1.00 0.00 N ATOM 2426 CD2 HIS A 143 8.492 12.106 -15.330 1.00 0.00 C ATOM 2427 CE1 HIS A 143 9.773 12.881 -13.764 1.00 0.00 C ATOM 2428 NE2 HIS A 143 9.586 12.931 -15.086 1.00 0.00 N ATOM 0 H HIS A 143 6.476 8.539 -15.307 1.00 0.00 H new ATOM 0 HA HIS A 143 8.477 9.296 -13.150 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.211 10.597 -14.672 1.00 0.00 H new ATOM 0 HB3 HIS A 143 6.348 11.000 -12.972 1.00 0.00 H new ATOM 0 HD2 HIS A 143 8.063 11.914 -16.302 1.00 0.00 H new ATOM 0 HE1 HIS A 143 10.553 13.416 -13.242 1.00 0.00 H new ATOM 0 HE2 HIS A 143 10.128 13.460 -15.769 1.00 0.00 H new ATOM 2436 N GLN A 144 5.325 8.327 -12.808 1.00 0.00 N ATOM 2437 CA GLN A 144 4.413 7.605 -11.862 1.00 0.00 C ATOM 2438 C GLN A 144 3.284 6.923 -12.654 1.00 0.00 C ATOM 2439 O GLN A 144 2.968 7.336 -13.755 1.00 0.00 O ATOM 2440 CB GLN A 144 3.847 8.693 -10.936 1.00 0.00 C ATOM 2441 CG GLN A 144 3.119 9.764 -11.757 1.00 0.00 C ATOM 2442 CD GLN A 144 2.830 10.979 -10.868 1.00 0.00 C ATOM 2443 OE1 GLN A 144 1.688 11.259 -10.562 1.00 0.00 O ATOM 2444 NE2 GLN A 144 3.819 11.723 -10.434 1.00 0.00 N ATOM 0 H GLN A 144 4.882 8.651 -13.668 1.00 0.00 H new ATOM 0 HA GLN A 144 4.927 6.828 -11.296 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.160 8.247 -10.217 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.655 9.150 -10.364 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.729 10.061 -12.610 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.188 9.362 -12.156 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.780 11.493 -10.688 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.627 12.532 -9.843 1.00 0.00 H new ATOM 2453 N CYS A 145 2.679 5.884 -12.119 1.00 0.00 N ATOM 2454 CA CYS A 145 1.578 5.199 -12.887 1.00 0.00 C ATOM 2455 C CYS A 145 0.198 5.737 -12.472 1.00 0.00 C ATOM 2456 O CYS A 145 0.028 6.247 -11.381 1.00 0.00 O ATOM 2457 CB CYS A 145 1.704 3.686 -12.609 1.00 0.00 C ATOM 2458 SG CYS A 145 1.339 3.290 -10.869 1.00 0.00 S ATOM 0 H CYS A 145 2.892 5.486 -11.204 1.00 0.00 H new ATOM 0 HA CYS A 145 1.673 5.395 -13.955 1.00 0.00 H new ATOM 0 HB2 CYS A 145 1.021 3.138 -13.258 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.713 3.353 -12.854 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.787 5.635 -13.344 1.00 0.00 N ATOM 2464 CA VAL A 146 -2.157 6.157 -12.990 1.00 0.00 C ATOM 2465 C VAL A 146 -2.859 5.258 -11.950 1.00 0.00 C ATOM 2466 O VAL A 146 -3.733 5.720 -11.241 1.00 0.00 O ATOM 2467 CB VAL A 146 -2.968 6.209 -14.302 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -3.178 4.793 -14.861 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -4.328 6.856 -14.026 1.00 0.00 C ATOM 0 H VAL A 146 -0.705 5.220 -14.272 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.078 7.145 -12.536 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.417 6.796 -15.037 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -3.752 4.848 -15.786 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.210 4.334 -15.061 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.721 4.191 -14.133 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.906 6.896 -14.949 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.868 6.266 -13.285 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.180 7.867 -13.647 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.502 3.985 -11.844 1.00 0.00 N ATOM 2480 CA HIS A 147 -3.187 3.097 -10.828 1.00 0.00 C ATOM 2481 C HIS A 147 -3.154 3.758 -9.436 1.00 0.00 C ATOM 2482 O HIS A 147 -4.178 3.908 -8.795 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.409 1.766 -10.801 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.507 1.056 -12.137 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.333 1.485 -13.176 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.876 -0.073 -12.614 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.173 0.629 -14.201 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.299 -0.336 -13.912 1.00 0.00 N ATOM 0 H HIS A 147 -1.781 3.531 -12.405 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.231 2.934 -11.094 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.363 1.956 -10.561 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.805 1.125 -10.014 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.160 -0.664 -12.062 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.690 0.713 -15.145 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -2.004 -1.104 -14.515 1.00 0.00 H new ATOM 2496 N CYS A 148 -1.988 4.152 -8.963 1.00 0.00 N ATOM 2497 CA CYS A 148 -1.900 4.796 -7.624 1.00 0.00 C ATOM 2498 C CYS A 148 -0.986 6.037 -7.666 1.00 0.00 C ATOM 2499 O CYS A 148 -0.643 6.524 -8.728 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.311 3.700 -6.734 1.00 0.00 C ATOM 2501 SG CYS A 148 0.399 3.314 -7.221 1.00 0.00 S ATOM 0 H CYS A 148 -1.099 4.051 -9.453 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.863 5.157 -7.262 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.333 4.021 -5.693 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -1.924 2.802 -6.803 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.567 6.533 -6.518 1.00 0.00 N ATOM 2507 CA GLY A 149 0.345 7.712 -6.496 1.00 0.00 C ATOM 2508 C GLY A 149 1.772 7.200 -6.261 1.00 0.00 C ATOM 2509 O GLY A 149 2.412 7.554 -5.289 1.00 0.00 O ATOM 0 H GLY A 149 -0.822 6.167 -5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.286 8.258 -7.438 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.054 8.405 -5.707 1.00 0.00 H new ATOM 2513 N CYS A 150 2.270 6.354 -7.140 1.00 0.00 N ATOM 2514 CA CYS A 150 3.652 5.803 -6.959 1.00 0.00 C ATOM 2515 C CYS A 150 4.635 6.557 -7.864 1.00 0.00 C ATOM 2516 O CYS A 150 4.338 6.827 -9.009 1.00 0.00 O ATOM 2517 CB CYS A 150 3.529 4.320 -7.364 1.00 0.00 C ATOM 2518 SG CYS A 150 5.149 3.512 -7.454 1.00 0.00 S ATOM 0 H CYS A 150 1.779 6.024 -7.971 1.00 0.00 H new ATOM 0 HA CYS A 150 4.029 5.910 -5.942 1.00 0.00 H new ATOM 0 HB2 CYS A 150 2.901 3.797 -6.643 1.00 0.00 H new ATOM 0 HB3 CYS A 150 3.032 4.247 -8.331 1.00 0.00 H new ATOM 2523 N ARG A 151 5.814 6.880 -7.369 1.00 0.00 N ATOM 2524 CA ARG A 151 6.809 7.600 -8.231 1.00 0.00 C ATOM 2525 C ARG A 151 7.787 6.588 -8.845 1.00 0.00 C ATOM 2526 O ARG A 151 8.990 6.750 -8.757 1.00 0.00 O ATOM 2527 CB ARG A 151 7.548 8.574 -7.305 1.00 0.00 C ATOM 2528 CG ARG A 151 7.822 9.881 -8.051 1.00 0.00 C ATOM 2529 CD ARG A 151 9.039 10.584 -7.430 1.00 0.00 C ATOM 2530 NE ARG A 151 10.226 10.210 -8.280 1.00 0.00 N ATOM 2531 CZ ARG A 151 11.291 10.997 -8.354 1.00 0.00 C ATOM 2532 NH1 ARG A 151 11.377 12.110 -7.660 1.00 0.00 N ATOM 2533 NH2 ARG A 151 12.295 10.653 -9.120 1.00 0.00 N ATOM 0 H ARG A 151 6.124 6.678 -6.419 1.00 0.00 H new ATOM 0 HA ARG A 151 6.328 8.132 -9.052 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.950 8.770 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.486 8.132 -6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.006 9.678 -9.106 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.948 10.531 -7.999 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.897 11.665 -7.415 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.185 10.267 -6.397 1.00 0.00 H new ATOM 0 HE ARG A 151 10.210 9.337 -8.807 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.612 12.388 -7.045 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.208 12.696 -7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.255 9.785 -9.655 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.118 11.253 -9.182 1.00 0.00 H new ATOM 2547 N GLY A 152 7.281 5.545 -9.473 1.00 0.00 N ATOM 2548 CA GLY A 152 8.177 4.533 -10.093 1.00 0.00 C ATOM 2549 C GLY A 152 8.859 3.695 -9.003 1.00 0.00 C ATOM 2550 O GLY A 152 9.842 4.113 -8.419 1.00 0.00 O ATOM 0 H GLY A 152 6.283 5.360 -9.578 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.603 3.885 -10.755 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.930 5.029 -10.706 1.00 0.00 H new ATOM 2554 N CYS A 153 8.354 2.507 -8.730 1.00 0.00 N ATOM 2555 CA CYS A 153 8.989 1.644 -7.686 1.00 0.00 C ATOM 2556 C CYS A 153 9.657 0.422 -8.344 1.00 0.00 C ATOM 2557 O CYS A 153 9.039 -0.289 -9.114 1.00 0.00 O ATOM 2558 CB CYS A 153 7.850 1.239 -6.724 1.00 0.00 C ATOM 2559 SG CYS A 153 6.645 0.138 -7.527 1.00 0.00 S ATOM 0 H CYS A 153 7.534 2.105 -9.185 1.00 0.00 H new ATOM 0 HA CYS A 153 9.778 2.163 -7.142 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.272 0.741 -5.851 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.342 2.134 -6.366 1.00 0.00 H new ATOM 2564 N ALA A 154 10.921 0.181 -8.062 1.00 0.00 N ATOM 2565 CA ALA A 154 11.620 -0.986 -8.686 1.00 0.00 C ATOM 2566 C ALA A 154 12.746 -1.489 -7.772 1.00 0.00 C ATOM 2567 O ALA A 154 13.345 -0.720 -7.044 1.00 0.00 O ATOM 2568 CB ALA A 154 12.194 -0.443 -9.992 1.00 0.00 C ATOM 0 H ALA A 154 11.493 0.741 -7.430 1.00 0.00 H new ATOM 0 HA ALA A 154 10.949 -1.829 -8.850 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.725 -1.239 -10.515 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.383 -0.075 -10.620 1.00 0.00 H new ATOM 0 HB3 ALA A 154 12.884 0.372 -9.775 1.00 0.00 H new ATOM 2574 N SER A 155 13.041 -2.773 -7.797 1.00 0.00 N ATOM 2575 CA SER A 155 14.129 -3.305 -6.921 1.00 0.00 C ATOM 2576 C SER A 155 15.313 -3.785 -7.775 1.00 0.00 C ATOM 2577 O SER A 155 16.425 -3.319 -7.610 1.00 0.00 O ATOM 2578 CB SER A 155 13.499 -4.477 -6.168 1.00 0.00 C ATOM 2579 OG SER A 155 12.108 -4.232 -5.997 1.00 0.00 O ATOM 0 H SER A 155 12.576 -3.466 -8.383 1.00 0.00 H new ATOM 0 HA SER A 155 14.516 -2.547 -6.240 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.652 -5.404 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.980 -4.602 -5.198 1.00 0.00 H new ATOM 0 HG SER A 155 11.672 -5.043 -5.662 1.00 0.00 H new ATOM 2585 N THR A 156 15.090 -4.714 -8.684 1.00 0.00 N ATOM 2586 CA THR A 156 16.221 -5.211 -9.536 1.00 0.00 C ATOM 2587 C THR A 156 15.691 -6.013 -10.742 1.00 0.00 C ATOM 2588 O THR A 156 16.221 -7.056 -11.074 1.00 0.00 O ATOM 2589 CB THR A 156 17.052 -6.111 -8.613 1.00 0.00 C ATOM 2590 OG1 THR A 156 18.145 -6.649 -9.342 1.00 0.00 O ATOM 2591 CG2 THR A 156 16.185 -7.254 -8.074 1.00 0.00 C ATOM 0 H THR A 156 14.184 -5.143 -8.869 1.00 0.00 H new ATOM 0 HA THR A 156 16.809 -4.390 -9.946 1.00 0.00 H new ATOM 0 HB THR A 156 17.423 -5.521 -7.775 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.817 -7.050 -10.174 1.00 0.00 H new ATOM 0 HG21 THR A 156 16.784 -7.888 -7.420 1.00 0.00 H new ATOM 0 HG22 THR A 156 15.347 -6.841 -7.512 1.00 0.00 H new ATOM 0 HG23 THR A 156 15.806 -7.847 -8.906 1.00 0.00 H new ATOM 2599 N ASP A 157 14.651 -5.535 -11.397 1.00 0.00 N ATOM 2600 CA ASP A 157 14.102 -6.276 -12.572 1.00 0.00 C ATOM 2601 C ASP A 157 13.905 -5.323 -13.753 1.00 0.00 C ATOM 2602 O ASP A 157 14.281 -5.690 -14.854 1.00 0.00 O ATOM 2603 CB ASP A 157 12.759 -6.829 -12.097 1.00 0.00 C ATOM 2604 CG ASP A 157 12.975 -8.181 -11.416 1.00 0.00 C ATOM 2605 OD1 ASP A 157 13.271 -8.186 -10.233 1.00 0.00 O ATOM 2606 OD2 ASP A 157 12.842 -9.191 -12.090 1.00 0.00 O ATOM 2607 OXT ASP A 157 13.381 -4.243 -13.536 1.00 0.00 O ATOM 0 H ASP A 157 14.166 -4.668 -11.165 1.00 0.00 H new ATOM 0 HA ASP A 157 14.771 -7.067 -12.912 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.292 -6.131 -11.403 1.00 0.00 H new ATOM 0 HB3 ASP A 157 12.080 -6.940 -12.943 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 0.892 1.085 -6.963 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 4.695 1.300 -7.919 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 1.840 1.056 -10.560 1.00 0.00 ZN