USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1542 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 138 THR OG1 : rot 180:sc= 0.67 USER MOD Set 1.2: A 141 THR OG1 : rot 113:sc= 0.44 USER MOD Set 2.1: A 18 CYS SG : rot -143:sc= -0.722 USER MOD Set 2.2: A 116 GLN :FLIP amide:sc= -4.64 F(o=-7.5!,f=-5.4) USER MOD Set 3.1: A 105 CYS SG : rot 149:sc= -0.717 USER MOD Set 3.2: A 107 LYS NZ :NH3+ 168:sc= 0.206 (180deg=0) USER MOD Set 4.1: A 86 SER OG : rot -31:sc= -2.34! USER MOD Set 4.2: A 89 SER OG : rot -163:sc= -3.95! USER MOD Set 5.1: A 43 THR OG1 : rot -69:sc= 0.00114 USER MOD Set 5.2: A 52 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 16 LYS NZ :NH3+ 152:sc=-0.00478 (180deg=-0.304) USER MOD Set 6.2: A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.15) USER MOD Single : A 3 THR OG1 : rot 58:sc= 0.569 USER MOD Single : A 5 LYS NZ :NH3+ 140:sc= -0.235 (180deg=-0.508) USER MOD Single : A 6 CYS SG : rot 101:sc= -4.22! USER MOD Single : A -2 SER OG : rot 180:sc= -0.118 USER MOD Single : A -5 LYS NZ :NH3+ -104:sc= -0.403 (180deg=-1.22) USER MOD Single : A -6 SER OG : rot 170:sc= 0 USER MOD Single : A -7 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -127:sc= -3.4! USER MOD Single : A 23 TYR OH : rot 180:sc= -2.1! USER MOD Single : A 24 THR OG1 : rot 180:sc=-0.00447 USER MOD Single : A 25 THR OG1 : rot 114:sc= -0.148 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.696 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 39 ASN : amide:sc= 0.144 K(o=0.14,f=-1.3) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -154:sc= -7.14! (180deg=-8.16!) USER MOD Single : A 51 TYR OH : rot 180:sc= -1.53 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.328 USER MOD Single : A 61 GLN : amide:sc= -0.326 K(o=-0.33,f=-2!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.786 X(o=-0.79,f=-0.45) USER MOD Single : A 75 THR OG1 : rot 50:sc= -3.41! USER MOD Single : A 81 CYS SG : rot 139:sc= -1.86! USER MOD Single : A 83 SER OG : rot 103:sc= -0.868 USER MOD Single : A 88 SER OG : rot 48:sc= 0.39 USER MOD Single : A 92 ASN : amide:sc= -3.41! C(o=-3.4!,f=-6.9!) USER MOD Single : A 94 LYS NZ :NH3+ 145:sc= -4.59 (180deg=-7.16!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -8:sc= -1.37 USER MOD Single : A 103 HIS : no HE2:sc= 0.145 K(o=0.15,f=-1.2) USER MOD Single : A 104 HIS : no HE2:sc= -3.42! C(o=-3.4!,f=-3.6!) USER MOD Single : A 108 THR OG1 : rot 34:sc= 0.944 USER MOD Single : A 115 THR OG1 : rot -170:sc= -1.44 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 30:sc= -1.83! USER MOD Single : A 128 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.00145) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN :FLIP amide:sc= -6.58! C(o=-13!,f=-6.6!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -0.964 F(o=-2.4!,f=-0.96) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -154:sc= 0.127 (180deg=0.012) USER MOD Single : A 153 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0121) USER MOD Single : A 154 TYR OH : rot 180:sc= -2.44! USER MOD Single : A 157 CYS SG : rot -27:sc= -7.32! USER MOD Single : A 158 SER OG : rot -60:sc= -3.75! USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.45 USER MOD Single : A 162 GLN :FLIP amide:sc= -16.7! C(o=-19!,f=-17!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -5.2! C(o=-10!,f=-5.2!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -26.399 -4.030 3.993 1.00 0.00 N ATOM 2 CA GLY A -7 -27.167 -3.478 2.839 1.00 0.00 C ATOM 3 C GLY A -7 -26.224 -3.255 1.657 1.00 0.00 C ATOM 4 O GLY A -7 -25.338 -2.425 1.706 1.00 0.00 O ATOM 0 H1 GLY A -7 -27.041 -4.181 4.797 1.00 0.00 H new ATOM 0 H2 GLY A -7 -25.966 -4.935 3.721 1.00 0.00 H new ATOM 0 H3 GLY A -7 -25.654 -3.358 4.267 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -27.964 -4.166 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -27.642 -2.538 3.121 1.00 0.00 H new ATOM 10 N SER A -6 -26.408 -3.992 0.595 1.00 0.00 N ATOM 11 CA SER A -6 -25.523 -3.824 -0.592 1.00 0.00 C ATOM 12 C SER A -6 -26.359 -3.647 -1.861 1.00 0.00 C ATOM 13 O SER A -6 -27.457 -4.157 -1.972 1.00 0.00 O ATOM 14 CB SER A -6 -24.707 -5.114 -0.667 1.00 0.00 C ATOM 15 OG SER A -6 -23.838 -5.186 0.454 1.00 0.00 O ATOM 0 H SER A -6 -27.133 -4.703 0.499 1.00 0.00 H new ATOM 0 HA SER A -6 -24.888 -2.943 -0.506 1.00 0.00 H new ATOM 0 HB2 SER A -6 -25.372 -5.978 -0.682 1.00 0.00 H new ATOM 0 HB3 SER A -6 -24.130 -5.139 -1.591 1.00 0.00 H new ATOM 0 HG SER A -6 -23.433 -6.077 0.497 1.00 0.00 H new ATOM 21 N LYS A -5 -25.837 -2.939 -2.820 1.00 0.00 N ATOM 22 CA LYS A -5 -26.580 -2.728 -4.095 1.00 0.00 C ATOM 23 C LYS A -5 -25.782 -3.337 -5.247 1.00 0.00 C ATOM 24 O LYS A -5 -24.592 -3.557 -5.130 1.00 0.00 O ATOM 25 CB LYS A -5 -26.674 -1.211 -4.254 1.00 0.00 C ATOM 26 CG LYS A -5 -27.513 -0.621 -3.115 1.00 0.00 C ATOM 27 CD LYS A -5 -27.765 0.872 -3.368 1.00 0.00 C ATOM 28 CE LYS A -5 -28.394 1.075 -4.754 1.00 0.00 C ATOM 29 NZ LYS A -5 -27.264 1.483 -5.639 1.00 0.00 N ATOM 0 H LYS A -5 -24.921 -2.493 -2.777 1.00 0.00 H new ATOM 0 HA LYS A -5 -27.566 -3.193 -4.092 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -25.676 -0.773 -4.248 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -27.124 -0.964 -5.215 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -28.463 -1.151 -3.039 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -26.997 -0.755 -2.165 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -28.425 1.273 -2.599 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -26.827 1.423 -3.302 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -28.864 0.159 -5.112 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -29.169 1.841 -4.727 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -27.316 2.506 -5.819 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -26.361 1.259 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -27.326 0.969 -6.541 1.00 0.00 H new ATOM 43 N ILE A -4 -26.426 -3.609 -6.357 1.00 0.00 N ATOM 44 CA ILE A -4 -25.701 -4.198 -7.528 1.00 0.00 C ATOM 45 C ILE A -4 -24.343 -3.516 -7.706 1.00 0.00 C ATOM 46 O ILE A -4 -24.150 -2.393 -7.282 1.00 0.00 O ATOM 47 CB ILE A -4 -26.622 -3.938 -8.726 1.00 0.00 C ATOM 48 CG1 ILE A -4 -27.492 -5.158 -8.941 1.00 0.00 C ATOM 49 CG2 ILE A -4 -25.816 -3.648 -9.997 1.00 0.00 C ATOM 50 CD1 ILE A -4 -28.410 -5.265 -7.741 1.00 0.00 C ATOM 0 H ILE A -4 -27.423 -3.449 -6.503 1.00 0.00 H new ATOM 0 HA ILE A -4 -25.493 -5.261 -7.406 1.00 0.00 H new ATOM 0 HB ILE A -4 -27.236 -3.063 -8.515 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -28.069 -5.063 -9.861 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -26.881 -6.055 -9.040 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -26.499 -3.468 -10.828 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -25.195 -2.766 -9.841 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -25.181 -4.503 -10.228 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -29.057 -6.134 -7.855 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -27.814 -5.373 -6.835 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -29.021 -4.365 -7.669 1.00 0.00 H new ATOM 62 N ILE A -3 -23.401 -4.183 -8.319 1.00 0.00 N ATOM 63 CA ILE A -3 -22.063 -3.570 -8.517 1.00 0.00 C ATOM 64 C ILE A -3 -22.224 -2.190 -9.144 1.00 0.00 C ATOM 65 O ILE A -3 -23.280 -1.831 -9.624 1.00 0.00 O ATOM 66 CB ILE A -3 -21.329 -4.521 -9.457 1.00 0.00 C ATOM 67 CG1 ILE A -3 -20.717 -5.647 -8.647 1.00 0.00 C ATOM 68 CG2 ILE A -3 -20.237 -3.798 -10.252 1.00 0.00 C ATOM 69 CD1 ILE A -3 -21.835 -6.408 -7.975 1.00 0.00 C ATOM 0 H ILE A -3 -23.505 -5.127 -8.690 1.00 0.00 H new ATOM 0 HA ILE A -3 -21.515 -3.434 -7.585 1.00 0.00 H new ATOM 0 HB ILE A -3 -22.048 -4.920 -10.172 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -20.141 -6.310 -9.293 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -20.028 -5.248 -7.903 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -19.736 -4.508 -10.911 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -20.686 -3.004 -10.849 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -19.510 -3.367 -9.563 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -21.417 -7.224 -7.386 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -22.391 -5.736 -7.321 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -22.506 -6.814 -8.732 1.00 0.00 H new ATOM 81 N SER A -2 -21.189 -1.421 -9.135 1.00 0.00 N ATOM 82 CA SER A -2 -21.280 -0.050 -9.723 1.00 0.00 C ATOM 83 C SER A -2 -19.913 0.612 -9.776 1.00 0.00 C ATOM 84 O SER A -2 -18.936 0.089 -9.283 1.00 0.00 O ATOM 85 CB SER A -2 -22.186 0.726 -8.775 1.00 0.00 C ATOM 86 OG SER A -2 -22.466 2.004 -9.332 1.00 0.00 O ATOM 0 H SER A -2 -20.279 -1.671 -8.749 1.00 0.00 H new ATOM 0 HA SER A -2 -21.661 -0.079 -10.744 1.00 0.00 H new ATOM 0 HB2 SER A -2 -23.113 0.178 -8.610 1.00 0.00 H new ATOM 0 HB3 SER A -2 -21.704 0.838 -7.804 1.00 0.00 H new ATOM 0 HG SER A -2 -23.050 2.505 -8.725 1.00 0.00 H new ATOM 92 N ALA A -1 -19.857 1.774 -10.356 1.00 0.00 N ATOM 93 CA ALA A -1 -18.570 2.518 -10.434 1.00 0.00 C ATOM 94 C ALA A -1 -18.723 3.856 -9.746 1.00 0.00 C ATOM 95 O ALA A -1 -18.593 4.913 -10.333 1.00 0.00 O ATOM 96 CB ALA A -1 -18.289 2.715 -11.899 1.00 0.00 C ATOM 0 H ALA A -1 -20.654 2.246 -10.784 1.00 0.00 H new ATOM 0 HA ALA A -1 -17.757 1.979 -9.947 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -17.352 3.258 -12.020 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -18.211 1.744 -12.388 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -19.100 3.285 -12.352 1.00 0.00 H new ATOM 102 N MET A 1 -18.995 3.791 -8.502 1.00 0.00 N ATOM 103 CA MET A 1 -19.168 5.025 -7.692 1.00 0.00 C ATOM 104 C MET A 1 -18.257 4.939 -6.478 1.00 0.00 C ATOM 105 O MET A 1 -18.623 5.309 -5.378 1.00 0.00 O ATOM 106 CB MET A 1 -20.634 5.025 -7.266 1.00 0.00 C ATOM 107 CG MET A 1 -21.519 5.373 -8.469 1.00 0.00 C ATOM 108 SD MET A 1 -22.467 6.875 -8.113 1.00 0.00 S ATOM 109 CE MET A 1 -23.342 6.966 -9.693 1.00 0.00 C ATOM 0 H MET A 1 -19.111 2.920 -7.984 1.00 0.00 H new ATOM 0 HA MET A 1 -18.917 5.934 -8.238 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.908 4.047 -6.871 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.791 5.748 -6.465 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.903 5.522 -9.356 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.196 4.547 -8.686 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.998 7.836 -9.696 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.620 7.053 -10.504 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.936 6.063 -9.832 1.00 0.00 H new ATOM 119 N GLN A 2 -17.079 4.426 -6.670 1.00 0.00 N ATOM 120 CA GLN A 2 -16.141 4.284 -5.530 1.00 0.00 C ATOM 121 C GLN A 2 -15.220 5.503 -5.422 1.00 0.00 C ATOM 122 O GLN A 2 -15.464 6.530 -6.019 1.00 0.00 O ATOM 123 CB GLN A 2 -15.352 3.008 -5.811 1.00 0.00 C ATOM 124 CG GLN A 2 -16.315 1.818 -5.971 1.00 0.00 C ATOM 125 CD GLN A 2 -17.260 1.713 -4.763 1.00 0.00 C ATOM 126 OE1 GLN A 2 -18.423 2.051 -4.862 1.00 0.00 O ATOM 127 NE2 GLN A 2 -16.815 1.244 -3.626 1.00 0.00 N ATOM 0 H GLN A 2 -16.725 4.098 -7.569 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.666 4.224 -4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.758 3.130 -6.717 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.655 2.815 -4.996 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -16.898 1.936 -6.885 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.745 0.895 -6.074 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -15.839 0.959 -3.539 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.443 1.163 -2.827 1.00 0.00 H new ATOM 136 N THR A 3 -14.174 5.377 -4.644 1.00 0.00 N ATOM 137 CA THR A 3 -13.194 6.482 -4.406 1.00 0.00 C ATOM 138 C THR A 3 -12.461 6.156 -3.098 1.00 0.00 C ATOM 139 O THR A 3 -13.008 6.299 -2.022 1.00 0.00 O ATOM 140 CB THR A 3 -14.017 7.784 -4.273 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.208 8.353 -5.564 1.00 0.00 O ATOM 142 CG2 THR A 3 -13.287 8.799 -3.384 1.00 0.00 C ATOM 0 H THR A 3 -13.951 4.517 -4.144 1.00 0.00 H new ATOM 0 HA THR A 3 -12.464 6.594 -5.208 1.00 0.00 H new ATOM 0 HB THR A 3 -14.978 7.543 -3.819 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.663 7.706 -6.143 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.884 9.708 -3.304 1.00 0.00 H new ATOM 0 HG22 THR A 3 -13.139 8.373 -2.392 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.319 9.038 -3.824 1.00 0.00 H new ATOM 150 N ILE A 4 -11.250 5.686 -3.178 1.00 0.00 N ATOM 151 CA ILE A 4 -10.513 5.323 -1.935 1.00 0.00 C ATOM 152 C ILE A 4 -9.294 6.204 -1.763 1.00 0.00 C ATOM 153 O ILE A 4 -8.329 6.096 -2.480 1.00 0.00 O ATOM 154 CB ILE A 4 -10.099 3.862 -2.110 1.00 0.00 C ATOM 155 CG1 ILE A 4 -11.272 2.974 -1.766 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.918 3.510 -1.205 1.00 0.00 C ATOM 157 CD1 ILE A 4 -12.136 2.858 -2.998 1.00 0.00 C ATOM 0 H ILE A 4 -10.738 5.537 -4.048 1.00 0.00 H new ATOM 0 HA ILE A 4 -11.131 5.461 -1.048 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.794 3.709 -3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.927 1.991 -1.447 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.841 3.396 -0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.646 2.465 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -8.067 4.144 -1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -9.197 3.670 -0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.994 2.221 -2.782 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.484 3.848 -3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.555 2.421 -3.810 1.00 0.00 H new ATOM 169 N LYS A 5 -9.332 7.051 -0.798 1.00 0.00 N ATOM 170 CA LYS A 5 -8.163 7.931 -0.544 1.00 0.00 C ATOM 171 C LYS A 5 -7.274 7.275 0.496 1.00 0.00 C ATOM 172 O LYS A 5 -7.700 6.990 1.592 1.00 0.00 O ATOM 173 CB LYS A 5 -8.735 9.256 -0.041 1.00 0.00 C ATOM 174 CG LYS A 5 -9.644 9.876 -1.108 1.00 0.00 C ATOM 175 CD LYS A 5 -8.949 9.846 -2.475 1.00 0.00 C ATOM 176 CE LYS A 5 -9.826 10.558 -3.511 1.00 0.00 C ATOM 177 NZ LYS A 5 -8.932 11.541 -4.196 1.00 0.00 N ATOM 0 H LYS A 5 -10.121 7.181 -0.165 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.556 8.098 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.299 9.092 0.878 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -7.924 9.943 0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -10.585 9.328 -1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -9.887 10.904 -0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.976 10.333 -2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.770 8.815 -2.781 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -10.244 9.847 -4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -10.666 11.061 -3.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.147 11.555 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.087 12.488 -3.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -7.939 11.264 -4.056 1.00 0.00 H new ATOM 191 N CYS A 6 -6.048 7.001 0.156 1.00 0.00 N ATOM 192 CA CYS A 6 -5.154 6.322 1.127 1.00 0.00 C ATOM 193 C CYS A 6 -3.942 7.177 1.474 1.00 0.00 C ATOM 194 O CYS A 6 -3.405 7.888 0.649 1.00 0.00 O ATOM 195 CB CYS A 6 -4.717 5.029 0.424 1.00 0.00 C ATOM 196 SG CYS A 6 -3.391 4.221 1.365 1.00 0.00 S ATOM 0 H CYS A 6 -5.629 7.217 -0.748 1.00 0.00 H new ATOM 0 HA CYS A 6 -5.664 6.133 2.071 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -5.567 4.354 0.327 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -4.372 5.254 -0.585 1.00 0.00 H new ATOM 0 HG CYS A 6 -3.887 3.240 2.059 1.00 0.00 H new ATOM 202 N VAL A 7 -3.498 7.072 2.693 1.00 0.00 N ATOM 203 CA VAL A 7 -2.291 7.835 3.117 1.00 0.00 C ATOM 204 C VAL A 7 -1.098 6.880 3.186 1.00 0.00 C ATOM 205 O VAL A 7 -1.147 5.850 3.833 1.00 0.00 O ATOM 206 CB VAL A 7 -2.627 8.437 4.497 1.00 0.00 C ATOM 207 CG1 VAL A 7 -2.098 7.551 5.627 1.00 0.00 C ATOM 208 CG2 VAL A 7 -1.985 9.821 4.615 1.00 0.00 C ATOM 0 H VAL A 7 -3.919 6.490 3.417 1.00 0.00 H new ATOM 0 HA VAL A 7 -2.027 8.630 2.419 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.711 8.508 4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.349 7.999 6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.553 6.563 5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.015 7.459 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.220 10.249 5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.904 9.731 4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.373 10.470 3.830 1.00 0.00 H new ATOM 218 N VAL A 8 -0.033 7.199 2.516 1.00 0.00 N ATOM 219 CA VAL A 8 1.142 6.292 2.551 1.00 0.00 C ATOM 220 C VAL A 8 2.107 6.744 3.640 1.00 0.00 C ATOM 221 O VAL A 8 2.258 7.922 3.899 1.00 0.00 O ATOM 222 CB VAL A 8 1.767 6.403 1.160 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.107 5.660 1.121 1.00 0.00 C ATOM 224 CG2 VAL A 8 0.810 5.776 0.143 1.00 0.00 C ATOM 0 H VAL A 8 0.076 8.040 1.950 1.00 0.00 H new ATOM 0 HA VAL A 8 0.878 5.260 2.781 1.00 0.00 H new ATOM 0 HB VAL A 8 1.940 7.452 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.542 5.746 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.786 6.096 1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.947 4.608 1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.242 5.847 -0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.648 4.728 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.142 6.306 0.165 1.00 0.00 H new ATOM 234 N VAL A 9 2.764 5.822 4.286 1.00 0.00 N ATOM 235 CA VAL A 9 3.712 6.228 5.355 1.00 0.00 C ATOM 236 C VAL A 9 5.050 5.520 5.182 1.00 0.00 C ATOM 237 O VAL A 9 5.120 4.385 4.703 1.00 0.00 O ATOM 238 CB VAL A 9 3.059 5.811 6.687 1.00 0.00 C ATOM 239 CG1 VAL A 9 1.702 6.497 6.846 1.00 0.00 C ATOM 240 CG2 VAL A 9 2.859 4.292 6.728 1.00 0.00 C ATOM 0 H VAL A 9 2.686 4.818 4.122 1.00 0.00 H new ATOM 0 HA VAL A 9 3.907 7.300 5.322 1.00 0.00 H new ATOM 0 HB VAL A 9 3.718 6.112 7.501 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.250 6.195 7.791 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.838 7.578 6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.049 6.207 6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.397 4.011 7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.213 3.988 5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.825 3.795 6.634 1.00 0.00 H new ATOM 250 N GLY A 10 6.103 6.184 5.598 1.00 0.00 N ATOM 251 CA GLY A 10 7.457 5.590 5.511 1.00 0.00 C ATOM 252 C GLY A 10 8.212 6.077 4.282 1.00 0.00 C ATOM 253 O GLY A 10 7.663 6.712 3.413 1.00 0.00 O ATOM 0 H GLY A 10 6.072 7.122 5.997 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.022 5.842 6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.376 4.503 5.480 1.00 0.00 H new ATOM 257 N ASP A 11 9.475 5.745 4.209 1.00 0.00 N ATOM 258 CA ASP A 11 10.299 6.140 3.031 1.00 0.00 C ATOM 259 C ASP A 11 10.808 4.877 2.326 1.00 0.00 C ATOM 260 O ASP A 11 11.092 4.889 1.149 1.00 0.00 O ATOM 261 CB ASP A 11 11.461 6.950 3.604 1.00 0.00 C ATOM 262 CG ASP A 11 10.993 8.377 3.895 1.00 0.00 C ATOM 263 OD1 ASP A 11 9.918 8.523 4.455 1.00 0.00 O ATOM 264 OD2 ASP A 11 11.713 9.299 3.550 1.00 0.00 O ATOM 0 H ASP A 11 9.974 5.213 4.922 1.00 0.00 H new ATOM 0 HA ASP A 11 9.738 6.720 2.298 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.828 6.483 4.518 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.291 6.965 2.898 1.00 0.00 H new ATOM 269 N GLY A 12 10.921 3.784 3.040 1.00 0.00 N ATOM 270 CA GLY A 12 11.401 2.521 2.411 1.00 0.00 C ATOM 271 C GLY A 12 12.867 2.669 2.019 1.00 0.00 C ATOM 272 O GLY A 12 13.258 3.654 1.422 1.00 0.00 O ATOM 0 H GLY A 12 10.700 3.715 4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.282 1.689 3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.800 2.290 1.531 1.00 0.00 H new ATOM 276 N ALA A 13 13.683 1.698 2.350 1.00 0.00 N ATOM 277 CA ALA A 13 15.137 1.776 1.992 1.00 0.00 C ATOM 278 C ALA A 13 15.312 2.267 0.550 1.00 0.00 C ATOM 279 O ALA A 13 16.292 2.902 0.214 1.00 0.00 O ATOM 280 CB ALA A 13 15.654 0.346 2.123 1.00 0.00 C ATOM 0 H ALA A 13 13.407 0.854 2.852 1.00 0.00 H new ATOM 0 HA ALA A 13 15.676 2.473 2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.715 0.319 1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 13 15.510 -0.001 3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.106 -0.303 1.440 1.00 0.00 H new ATOM 286 N VAL A 14 14.363 1.979 -0.301 1.00 0.00 N ATOM 287 CA VAL A 14 14.466 2.429 -1.717 1.00 0.00 C ATOM 288 C VAL A 14 13.572 3.653 -1.935 1.00 0.00 C ATOM 289 O VAL A 14 14.015 4.683 -2.403 1.00 0.00 O ATOM 290 CB VAL A 14 13.966 1.241 -2.545 1.00 0.00 C ATOM 291 CG1 VAL A 14 13.523 1.715 -3.929 1.00 0.00 C ATOM 292 CG2 VAL A 14 15.087 0.214 -2.701 1.00 0.00 C ATOM 0 H VAL A 14 13.520 1.451 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 14 15.480 2.717 -1.994 1.00 0.00 H new ATOM 0 HB VAL A 14 13.119 0.786 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 14 13.169 0.863 -4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 14 12.718 2.442 -3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 14 14.366 2.179 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 14 14.728 -0.630 -3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 14 15.935 0.675 -3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.398 -0.137 -1.717 1.00 0.00 H new ATOM 302 N GLY A 15 12.313 3.544 -1.607 1.00 0.00 N ATOM 303 CA GLY A 15 11.398 4.701 -1.798 1.00 0.00 C ATOM 304 C GLY A 15 9.988 4.208 -2.118 1.00 0.00 C ATOM 305 O GLY A 15 9.678 3.875 -3.243 1.00 0.00 O ATOM 0 H GLY A 15 11.881 2.706 -1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.381 5.314 -0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.763 5.333 -2.607 1.00 0.00 H new ATOM 309 N LYS A 16 9.121 4.177 -1.141 1.00 0.00 N ATOM 310 CA LYS A 16 7.723 3.720 -1.394 1.00 0.00 C ATOM 311 C LYS A 16 7.014 4.672 -2.368 1.00 0.00 C ATOM 312 O LYS A 16 5.871 4.467 -2.733 1.00 0.00 O ATOM 313 CB LYS A 16 7.045 3.709 -0.013 1.00 0.00 C ATOM 314 CG LYS A 16 6.353 5.049 0.283 1.00 0.00 C ATOM 315 CD LYS A 16 7.380 6.182 0.288 1.00 0.00 C ATOM 316 CE LYS A 16 6.806 7.383 1.045 1.00 0.00 C ATOM 317 NZ LYS A 16 6.018 8.154 0.042 1.00 0.00 N ATOM 0 H LYS A 16 9.320 4.448 -0.178 1.00 0.00 H new ATOM 0 HA LYS A 16 7.686 2.734 -1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 16 6.313 2.903 0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 16 7.788 3.504 0.757 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.587 5.245 -0.468 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.848 5.001 1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 16 8.304 5.848 0.760 1.00 0.00 H new ATOM 0 HD3 LYS A 16 7.629 6.467 -0.734 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.175 7.059 1.873 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.602 7.994 1.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.252 8.667 0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.640 8.833 -0.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 5.611 7.500 -0.657 1.00 0.00 H new ATOM 331 N THR A 17 7.679 5.713 -2.796 1.00 0.00 N ATOM 332 CA THR A 17 7.033 6.661 -3.740 1.00 0.00 C ATOM 333 C THR A 17 6.711 5.931 -5.030 1.00 0.00 C ATOM 334 O THR A 17 5.568 5.767 -5.392 1.00 0.00 O ATOM 335 CB THR A 17 8.068 7.762 -3.986 1.00 0.00 C ATOM 336 OG1 THR A 17 7.948 8.751 -2.975 1.00 0.00 O ATOM 337 CG2 THR A 17 7.832 8.396 -5.360 1.00 0.00 C ATOM 0 H THR A 17 8.637 5.944 -2.532 1.00 0.00 H new ATOM 0 HA THR A 17 6.103 7.075 -3.351 1.00 0.00 H new ATOM 0 HB THR A 17 9.070 7.333 -3.960 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.610 9.457 -3.128 1.00 0.00 H new ATOM 0 HG21 THR A 17 8.571 9.179 -5.531 1.00 0.00 H new ATOM 0 HG22 THR A 17 7.926 7.634 -6.133 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.832 8.827 -5.395 1.00 0.00 H new ATOM 345 N CYS A 18 7.728 5.493 -5.724 1.00 0.00 N ATOM 346 CA CYS A 18 7.524 4.780 -7.014 1.00 0.00 C ATOM 347 C CYS A 18 6.319 3.859 -6.903 1.00 0.00 C ATOM 348 O CYS A 18 5.582 3.679 -7.843 1.00 0.00 O ATOM 349 CB CYS A 18 8.807 3.979 -7.253 1.00 0.00 C ATOM 350 SG CYS A 18 10.227 5.104 -7.318 1.00 0.00 S ATOM 0 H CYS A 18 8.703 5.602 -5.446 1.00 0.00 H new ATOM 0 HA CYS A 18 7.332 5.465 -7.840 1.00 0.00 H new ATOM 0 HB2 CYS A 18 8.945 3.249 -6.455 1.00 0.00 H new ATOM 0 HB3 CYS A 18 8.730 3.421 -8.186 1.00 0.00 H new ATOM 0 HG CYS A 18 11.077 4.679 -8.205 1.00 0.00 H new ATOM 356 N LEU A 19 6.069 3.330 -5.737 1.00 0.00 N ATOM 357 CA LEU A 19 4.849 2.490 -5.577 1.00 0.00 C ATOM 358 C LEU A 19 3.689 3.406 -5.897 1.00 0.00 C ATOM 359 O LEU A 19 3.012 3.239 -6.880 1.00 0.00 O ATOM 360 CB LEU A 19 4.834 2.052 -4.118 1.00 0.00 C ATOM 361 CG LEU A 19 3.522 1.331 -3.756 1.00 0.00 C ATOM 362 CD1 LEU A 19 2.680 0.975 -4.991 1.00 0.00 C ATOM 363 CD2 LEU A 19 3.867 0.039 -3.034 1.00 0.00 C ATOM 0 H LEU A 19 6.645 3.440 -4.902 1.00 0.00 H new ATOM 0 HA LEU A 19 4.807 1.608 -6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.678 1.389 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.961 2.923 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 19 2.936 2.008 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.768 0.469 -4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.422 1.886 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.253 0.317 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.949 -0.486 -2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.471 -0.592 -3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.429 0.267 -2.128 1.00 0.00 H new ATOM 375 N LEU A 20 3.513 4.421 -5.101 1.00 0.00 N ATOM 376 CA LEU A 20 2.444 5.428 -5.387 1.00 0.00 C ATOM 377 C LEU A 20 2.520 5.817 -6.878 1.00 0.00 C ATOM 378 O LEU A 20 1.514 5.975 -7.548 1.00 0.00 O ATOM 379 CB LEU A 20 2.785 6.598 -4.427 1.00 0.00 C ATOM 380 CG LEU A 20 2.681 7.990 -5.086 1.00 0.00 C ATOM 381 CD1 LEU A 20 3.902 8.233 -5.985 1.00 0.00 C ATOM 382 CD2 LEU A 20 1.386 8.116 -5.901 1.00 0.00 C ATOM 0 H LEU A 20 4.063 4.601 -4.261 1.00 0.00 H new ATOM 0 HA LEU A 20 1.423 5.082 -5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.113 6.560 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.797 6.461 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 20 2.659 8.745 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.823 9.217 -6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.811 8.186 -5.385 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.940 7.469 -6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.337 9.106 -6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.373 7.357 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.528 7.975 -5.244 1.00 0.00 H new ATOM 394 N ILE A 21 3.713 5.934 -7.411 1.00 0.00 N ATOM 395 CA ILE A 21 3.853 6.284 -8.860 1.00 0.00 C ATOM 396 C ILE A 21 3.161 5.230 -9.694 1.00 0.00 C ATOM 397 O ILE A 21 2.209 5.495 -10.389 1.00 0.00 O ATOM 398 CB ILE A 21 5.356 6.263 -9.179 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.146 7.097 -8.166 1.00 0.00 C ATOM 400 CG2 ILE A 21 5.584 6.817 -10.584 1.00 0.00 C ATOM 401 CD1 ILE A 21 5.785 8.560 -8.294 1.00 0.00 C ATOM 0 H ILE A 21 4.591 5.803 -6.909 1.00 0.00 H new ATOM 0 HA ILE A 21 3.413 7.258 -9.075 1.00 0.00 H new ATOM 0 HB ILE A 21 5.706 5.232 -9.122 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.933 6.750 -7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.215 6.964 -8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 21 6.650 6.803 -10.812 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.050 6.203 -11.309 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.215 7.842 -10.635 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.354 9.140 -7.568 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.021 8.906 -9.300 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.719 8.690 -8.106 1.00 0.00 H new ATOM 413 N SER A 22 3.641 4.035 -9.627 1.00 0.00 N ATOM 414 CA SER A 22 3.017 2.958 -10.421 1.00 0.00 C ATOM 415 C SER A 22 1.631 2.652 -9.868 1.00 0.00 C ATOM 416 O SER A 22 0.803 2.044 -10.515 1.00 0.00 O ATOM 417 CB SER A 22 3.959 1.762 -10.301 1.00 0.00 C ATOM 418 OG SER A 22 3.820 0.930 -11.444 1.00 0.00 O ATOM 0 H SER A 22 4.439 3.754 -9.057 1.00 0.00 H new ATOM 0 HA SER A 22 2.879 3.230 -11.467 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.990 2.105 -10.212 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.732 1.197 -9.397 1.00 0.00 H new ATOM 0 HG SER A 22 3.643 0.009 -11.159 1.00 0.00 H new ATOM 424 N TYR A 23 1.345 3.117 -8.696 1.00 0.00 N ATOM 425 CA TYR A 23 -0.004 2.899 -8.144 1.00 0.00 C ATOM 426 C TYR A 23 -0.991 3.706 -8.971 1.00 0.00 C ATOM 427 O TYR A 23 -2.154 3.371 -9.083 1.00 0.00 O ATOM 428 CB TYR A 23 0.060 3.425 -6.718 1.00 0.00 C ATOM 429 CG TYR A 23 -1.185 3.044 -5.960 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.201 2.283 -6.557 1.00 0.00 C ATOM 431 CD2 TYR A 23 -1.304 3.455 -4.641 1.00 0.00 C ATOM 432 CE1 TYR A 23 -3.335 1.942 -5.814 1.00 0.00 C ATOM 433 CE2 TYR A 23 -2.436 3.118 -3.896 1.00 0.00 C ATOM 434 CZ TYR A 23 -3.455 2.359 -4.482 1.00 0.00 C ATOM 435 OH TYR A 23 -4.571 2.018 -3.747 1.00 0.00 O ATOM 0 H TYR A 23 1.986 3.638 -8.098 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.318 1.855 -8.163 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.938 3.021 -6.214 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.169 4.509 -6.728 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.108 1.963 -7.584 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.517 4.039 -4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.120 1.356 -6.268 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.525 3.442 -2.870 1.00 0.00 H new ATOM 0 HH TYR A 23 -4.492 2.387 -2.843 1.00 0.00 H new ATOM 445 N THR A 24 -0.525 4.767 -9.568 1.00 0.00 N ATOM 446 CA THR A 24 -1.431 5.591 -10.410 1.00 0.00 C ATOM 447 C THR A 24 -0.861 5.672 -11.813 1.00 0.00 C ATOM 448 O THR A 24 -1.584 5.716 -12.792 1.00 0.00 O ATOM 449 CB THR A 24 -1.508 6.981 -9.761 1.00 0.00 C ATOM 450 OG1 THR A 24 -0.369 7.743 -10.134 1.00 0.00 O ATOM 451 CG2 THR A 24 -1.570 6.872 -8.233 1.00 0.00 C ATOM 0 H THR A 24 0.438 5.097 -9.509 1.00 0.00 H new ATOM 0 HA THR A 24 -2.430 5.160 -10.478 1.00 0.00 H new ATOM 0 HB THR A 24 -2.416 7.473 -10.110 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.419 8.630 -9.721 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.624 7.870 -7.799 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.454 6.303 -7.944 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.677 6.365 -7.868 1.00 0.00 H new ATOM 459 N THR A 25 0.434 5.654 -11.926 1.00 0.00 N ATOM 460 CA THR A 25 1.049 5.684 -13.268 1.00 0.00 C ATOM 461 C THR A 25 1.423 4.253 -13.642 1.00 0.00 C ATOM 462 O THR A 25 1.756 3.966 -14.776 1.00 0.00 O ATOM 463 CB THR A 25 2.320 6.559 -13.161 1.00 0.00 C ATOM 464 OG1 THR A 25 3.451 5.736 -12.913 1.00 0.00 O ATOM 465 CG2 THR A 25 2.196 7.581 -12.028 1.00 0.00 C ATOM 0 H THR A 25 1.089 5.620 -11.145 1.00 0.00 H new ATOM 0 HA THR A 25 0.377 6.089 -14.025 1.00 0.00 H new ATOM 0 HB THR A 25 2.439 7.092 -14.104 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.055 5.770 -13.684 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.105 8.181 -11.978 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.342 8.231 -12.216 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.053 7.059 -11.082 1.00 0.00 H new ATOM 473 N ASN A 26 1.372 3.345 -12.680 1.00 0.00 N ATOM 474 CA ASN A 26 1.738 1.913 -12.947 1.00 0.00 C ATOM 475 C ASN A 26 2.950 1.829 -13.869 1.00 0.00 C ATOM 476 O ASN A 26 3.139 0.866 -14.584 1.00 0.00 O ATOM 477 CB ASN A 26 0.513 1.319 -13.621 1.00 0.00 C ATOM 478 CG ASN A 26 0.359 -0.145 -13.207 1.00 0.00 C ATOM 479 OD1 ASN A 26 0.832 -1.034 -13.888 1.00 0.00 O ATOM 480 ND2 ASN A 26 -0.285 -0.435 -12.110 1.00 0.00 N ATOM 0 H ASN A 26 1.091 3.541 -11.719 1.00 0.00 H new ATOM 0 HA ASN A 26 2.006 1.381 -12.034 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -0.377 1.882 -13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.610 1.393 -14.704 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.392 -1.408 -11.823 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.682 0.311 -11.539 1.00 0.00 H new ATOM 487 N LYS A 27 3.777 2.831 -13.847 1.00 0.00 N ATOM 488 CA LYS A 27 4.979 2.823 -14.709 1.00 0.00 C ATOM 489 C LYS A 27 5.997 3.786 -14.129 1.00 0.00 C ATOM 490 O LYS A 27 5.942 4.976 -14.367 1.00 0.00 O ATOM 491 CB LYS A 27 4.499 3.303 -16.075 1.00 0.00 C ATOM 492 CG LYS A 27 5.706 3.523 -16.987 1.00 0.00 C ATOM 493 CD LYS A 27 5.329 3.173 -18.426 1.00 0.00 C ATOM 494 CE LYS A 27 5.597 4.376 -19.333 1.00 0.00 C ATOM 495 NZ LYS A 27 4.548 4.301 -20.388 1.00 0.00 N ATOM 0 H LYS A 27 3.669 3.660 -13.263 1.00 0.00 H new ATOM 0 HA LYS A 27 5.448 1.842 -14.781 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.825 2.568 -16.515 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.935 4.230 -15.970 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.035 4.560 -16.928 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.541 2.905 -16.658 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.907 2.313 -18.765 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.277 2.892 -18.479 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.533 5.312 -18.778 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.596 4.330 -19.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.665 5.094 -21.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.638 3.403 -20.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.608 4.354 -19.947 1.00 0.00 H new ATOM 509 N PHE A 28 6.917 3.287 -13.368 1.00 0.00 N ATOM 510 CA PHE A 28 7.924 4.186 -12.757 1.00 0.00 C ATOM 511 C PHE A 28 9.179 4.236 -13.653 1.00 0.00 C ATOM 512 O PHE A 28 9.607 3.231 -14.181 1.00 0.00 O ATOM 513 CB PHE A 28 8.165 3.565 -11.361 1.00 0.00 C ATOM 514 CG PHE A 28 9.509 2.896 -11.260 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.876 1.911 -12.171 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.383 3.264 -10.243 1.00 0.00 C ATOM 517 CE1 PHE A 28 11.122 1.302 -12.068 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.628 2.652 -10.138 1.00 0.00 C ATOM 519 CZ PHE A 28 11.997 1.670 -11.057 1.00 0.00 C ATOM 0 H PHE A 28 7.018 2.298 -13.141 1.00 0.00 H new ATOM 0 HA PHE A 28 7.615 5.227 -12.660 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.091 4.343 -10.601 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.382 2.837 -11.149 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.195 1.620 -12.957 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.095 4.026 -9.534 1.00 0.00 H new ATOM 0 HE1 PHE A 28 11.409 0.540 -12.778 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.307 2.936 -9.347 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.964 1.196 -10.981 1.00 0.00 H new ATOM 529 N PRO A 29 9.711 5.416 -13.834 1.00 0.00 N ATOM 530 CA PRO A 29 10.897 5.586 -14.689 1.00 0.00 C ATOM 531 C PRO A 29 12.183 5.475 -13.870 1.00 0.00 C ATOM 532 O PRO A 29 13.118 6.212 -14.107 1.00 0.00 O ATOM 533 CB PRO A 29 10.741 7.003 -15.209 1.00 0.00 C ATOM 534 CG PRO A 29 9.915 7.721 -14.186 1.00 0.00 C ATOM 535 CD PRO A 29 9.264 6.697 -13.289 1.00 0.00 C ATOM 0 HA PRO A 29 10.965 4.831 -15.472 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.712 7.483 -15.336 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.252 7.011 -16.183 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.540 8.395 -13.600 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.157 8.333 -14.674 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.575 6.820 -12.251 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.177 6.782 -13.309 1.00 0.00 H new ATOM 543 N SER A 30 12.257 4.580 -12.907 1.00 0.00 N ATOM 544 CA SER A 30 13.506 4.467 -12.089 1.00 0.00 C ATOM 545 C SER A 30 13.806 5.783 -11.348 1.00 0.00 C ATOM 546 O SER A 30 14.026 5.785 -10.152 1.00 0.00 O ATOM 547 CB SER A 30 14.602 4.115 -13.094 1.00 0.00 C ATOM 548 OG SER A 30 15.764 4.894 -12.839 1.00 0.00 O ATOM 0 H SER A 30 11.512 3.930 -12.656 1.00 0.00 H new ATOM 0 HA SER A 30 13.422 3.711 -11.308 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.843 3.054 -13.025 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.248 4.296 -14.109 1.00 0.00 H new ATOM 0 HG SER A 30 16.462 4.662 -13.486 1.00 0.00 H new ATOM 554 N GLU A 31 13.813 6.899 -12.036 1.00 0.00 N ATOM 555 CA GLU A 31 14.093 8.190 -11.364 1.00 0.00 C ATOM 556 C GLU A 31 12.994 9.203 -11.676 1.00 0.00 C ATOM 557 O GLU A 31 13.247 10.280 -12.173 1.00 0.00 O ATOM 558 CB GLU A 31 15.437 8.643 -11.923 1.00 0.00 C ATOM 559 CG GLU A 31 16.520 7.666 -11.465 1.00 0.00 C ATOM 560 CD GLU A 31 17.049 8.080 -10.089 1.00 0.00 C ATOM 561 OE1 GLU A 31 16.554 9.057 -9.549 1.00 0.00 O ATOM 562 OE2 GLU A 31 17.939 7.409 -9.593 1.00 0.00 O ATOM 0 H GLU A 31 13.635 6.963 -13.038 1.00 0.00 H new ATOM 0 HA GLU A 31 14.122 8.095 -10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.399 8.680 -13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 31 15.668 9.651 -11.578 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.114 6.655 -11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.336 7.649 -12.188 1.00 0.00 H new ATOM 569 N TYR A 32 11.780 8.833 -11.366 1.00 0.00 N ATOM 570 CA TYR A 32 10.567 9.707 -11.596 1.00 0.00 C ATOM 571 C TYR A 32 10.821 10.821 -12.629 1.00 0.00 C ATOM 572 O TYR A 32 11.574 11.744 -12.389 1.00 0.00 O ATOM 573 CB TYR A 32 10.249 10.309 -10.217 1.00 0.00 C ATOM 574 CG TYR A 32 9.293 11.482 -10.355 1.00 0.00 C ATOM 575 CD1 TYR A 32 8.207 11.412 -11.241 1.00 0.00 C ATOM 576 CD2 TYR A 32 9.498 12.639 -9.594 1.00 0.00 C ATOM 577 CE1 TYR A 32 7.332 12.498 -11.362 1.00 0.00 C ATOM 578 CE2 TYR A 32 8.621 13.724 -9.716 1.00 0.00 C ATOM 579 CZ TYR A 32 7.538 13.655 -10.601 1.00 0.00 C ATOM 580 OH TYR A 32 6.671 14.724 -10.722 1.00 0.00 O ATOM 0 H TYR A 32 11.561 7.929 -10.947 1.00 0.00 H new ATOM 0 HA TYR A 32 9.742 9.124 -12.006 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.808 9.547 -9.574 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.170 10.638 -9.736 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.046 10.521 -11.829 1.00 0.00 H new ATOM 0 HD2 TYR A 32 10.334 12.695 -8.912 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.496 12.443 -12.044 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.780 14.615 -9.127 1.00 0.00 H new ATOM 0 HH TYR A 32 6.956 15.446 -10.124 1.00 0.00 H new ATOM 590 N VAL A 33 10.167 10.759 -13.760 1.00 0.00 N ATOM 591 CA VAL A 33 10.351 11.823 -14.787 1.00 0.00 C ATOM 592 C VAL A 33 9.153 12.787 -14.725 1.00 0.00 C ATOM 593 O VAL A 33 8.104 12.427 -14.231 1.00 0.00 O ATOM 594 CB VAL A 33 10.420 11.100 -16.157 1.00 0.00 C ATOM 595 CG1 VAL A 33 11.217 9.786 -16.055 1.00 0.00 C ATOM 596 CG2 VAL A 33 9.005 10.782 -16.653 1.00 0.00 C ATOM 0 H VAL A 33 9.514 10.018 -14.015 1.00 0.00 H new ATOM 0 HA VAL A 33 11.256 12.408 -14.624 1.00 0.00 H new ATOM 0 HB VAL A 33 10.924 11.765 -16.858 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.248 9.302 -17.031 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.233 10.002 -15.725 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.735 9.123 -15.337 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.062 10.274 -17.616 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.503 10.137 -15.932 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.442 11.709 -16.764 1.00 0.00 H new ATOM 606 N PRO A 34 9.342 13.978 -15.227 1.00 0.00 N ATOM 607 CA PRO A 34 8.248 14.978 -15.213 1.00 0.00 C ATOM 608 C PRO A 34 7.227 14.678 -16.318 1.00 0.00 C ATOM 609 O PRO A 34 7.248 15.277 -17.376 1.00 0.00 O ATOM 610 CB PRO A 34 8.970 16.297 -15.467 1.00 0.00 C ATOM 611 CG PRO A 34 10.226 15.931 -16.197 1.00 0.00 C ATOM 612 CD PRO A 34 10.566 14.505 -15.842 1.00 0.00 C ATOM 0 HA PRO A 34 7.681 14.983 -14.282 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.354 16.974 -16.060 1.00 0.00 H new ATOM 0 HB3 PRO A 34 9.195 16.808 -14.531 1.00 0.00 H new ATOM 0 HG2 PRO A 34 10.086 16.034 -17.273 1.00 0.00 H new ATOM 0 HG3 PRO A 34 11.040 16.599 -15.916 1.00 0.00 H new ATOM 0 HD2 PRO A 34 10.845 13.931 -16.726 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.409 14.458 -15.152 1.00 0.00 H new ATOM 620 N THR A 35 6.330 13.754 -16.078 1.00 0.00 N ATOM 621 CA THR A 35 5.309 13.421 -17.115 1.00 0.00 C ATOM 622 C THR A 35 3.942 13.134 -16.470 1.00 0.00 C ATOM 623 O THR A 35 3.736 13.392 -15.304 1.00 0.00 O ATOM 624 CB THR A 35 5.853 12.182 -17.848 1.00 0.00 C ATOM 625 OG1 THR A 35 5.135 12.003 -19.063 1.00 0.00 O ATOM 626 CG2 THR A 35 5.701 10.923 -16.980 1.00 0.00 C ATOM 0 H THR A 35 6.262 13.219 -15.212 1.00 0.00 H new ATOM 0 HA THR A 35 5.148 14.251 -17.803 1.00 0.00 H new ATOM 0 HB THR A 35 6.912 12.337 -18.055 1.00 0.00 H new ATOM 0 HG1 THR A 35 5.480 11.216 -19.534 1.00 0.00 H new ATOM 0 HG21 THR A 35 6.092 10.060 -17.519 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.256 11.053 -16.051 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.647 10.762 -16.754 1.00 0.00 H new ATOM 634 N VAL A 36 3.023 12.606 -17.244 1.00 0.00 N ATOM 635 CA VAL A 36 1.639 12.280 -16.743 1.00 0.00 C ATOM 636 C VAL A 36 1.022 13.472 -15.991 1.00 0.00 C ATOM 637 O VAL A 36 1.680 14.162 -15.240 1.00 0.00 O ATOM 638 CB VAL A 36 1.765 11.026 -15.842 1.00 0.00 C ATOM 639 CG1 VAL A 36 2.623 9.966 -16.542 1.00 0.00 C ATOM 640 CG2 VAL A 36 2.398 11.369 -14.486 1.00 0.00 C ATOM 0 H VAL A 36 3.174 12.380 -18.227 1.00 0.00 H new ATOM 0 HA VAL A 36 0.965 12.075 -17.575 1.00 0.00 H new ATOM 0 HB VAL A 36 0.760 10.641 -15.667 1.00 0.00 H new ATOM 0 HG11 VAL A 36 2.708 9.087 -15.903 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.156 9.685 -17.486 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.616 10.371 -16.735 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.471 10.466 -13.880 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.394 11.782 -14.644 1.00 0.00 H new ATOM 0 HG23 VAL A 36 1.779 12.103 -13.971 1.00 0.00 H new ATOM 650 N PHE A 37 -0.241 13.726 -16.211 1.00 0.00 N ATOM 651 CA PHE A 37 -0.901 14.879 -15.530 1.00 0.00 C ATOM 652 C PHE A 37 -2.344 14.532 -15.137 1.00 0.00 C ATOM 653 O PHE A 37 -3.288 15.013 -15.734 1.00 0.00 O ATOM 654 CB PHE A 37 -0.887 15.999 -16.570 1.00 0.00 C ATOM 655 CG PHE A 37 -0.997 17.333 -15.876 1.00 0.00 C ATOM 656 CD1 PHE A 37 -2.257 17.863 -15.569 1.00 0.00 C ATOM 657 CD2 PHE A 37 0.161 18.042 -15.538 1.00 0.00 C ATOM 658 CE1 PHE A 37 -2.357 19.100 -14.923 1.00 0.00 C ATOM 659 CE2 PHE A 37 0.061 19.279 -14.891 1.00 0.00 C ATOM 660 CZ PHE A 37 -1.199 19.809 -14.584 1.00 0.00 C ATOM 0 H PHE A 37 -0.844 13.186 -16.832 1.00 0.00 H new ATOM 0 HA PHE A 37 -0.390 15.157 -14.608 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.032 15.956 -17.154 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.714 15.871 -17.268 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -3.151 17.317 -15.831 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.132 17.635 -15.776 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.328 19.508 -14.686 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.955 19.825 -14.628 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.277 20.764 -14.086 1.00 0.00 H new ATOM 670 N ASP A 38 -2.523 13.713 -14.135 1.00 0.00 N ATOM 671 CA ASP A 38 -3.905 13.348 -13.699 1.00 0.00 C ATOM 672 C ASP A 38 -4.000 13.369 -12.171 1.00 0.00 C ATOM 673 O ASP A 38 -3.070 13.753 -11.488 1.00 0.00 O ATOM 674 CB ASP A 38 -4.138 11.934 -14.230 1.00 0.00 C ATOM 675 CG ASP A 38 -4.696 11.998 -15.655 1.00 0.00 C ATOM 676 OD1 ASP A 38 -4.768 13.089 -16.199 1.00 0.00 O ATOM 677 OD2 ASP A 38 -5.043 10.952 -16.180 1.00 0.00 O ATOM 0 H ASP A 38 -1.772 13.280 -13.598 1.00 0.00 H new ATOM 0 HA ASP A 38 -4.651 14.048 -14.076 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.203 11.374 -14.221 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.834 11.402 -13.581 1.00 0.00 H new ATOM 682 N ASN A 39 -5.114 12.951 -11.632 1.00 0.00 N ATOM 683 CA ASN A 39 -5.269 12.937 -10.147 1.00 0.00 C ATOM 684 C ASN A 39 -4.519 11.736 -9.575 1.00 0.00 C ATOM 685 O ASN A 39 -4.067 10.884 -10.313 1.00 0.00 O ATOM 686 CB ASN A 39 -6.772 12.790 -9.890 1.00 0.00 C ATOM 687 CG ASN A 39 -7.554 13.773 -10.766 1.00 0.00 C ATOM 688 OD1 ASN A 39 -7.884 13.466 -11.894 1.00 0.00 O ATOM 689 ND2 ASN A 39 -7.869 14.947 -10.291 1.00 0.00 N ATOM 0 H ASN A 39 -5.924 12.618 -12.155 1.00 0.00 H new ATOM 0 HA ASN A 39 -4.870 13.838 -9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.087 11.769 -10.105 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.989 12.976 -8.838 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -8.392 15.607 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.592 15.205 -9.344 1.00 0.00 H new ATOM 696 N TYR A 40 -4.390 11.642 -8.274 1.00 0.00 N ATOM 697 CA TYR A 40 -3.663 10.472 -7.697 1.00 0.00 C ATOM 698 C TYR A 40 -4.637 9.376 -7.286 1.00 0.00 C ATOM 699 O TYR A 40 -4.260 8.421 -6.620 1.00 0.00 O ATOM 700 CB TYR A 40 -2.889 10.997 -6.488 1.00 0.00 C ATOM 701 CG TYR A 40 -1.586 11.597 -6.956 1.00 0.00 C ATOM 702 CD1 TYR A 40 -0.733 10.872 -7.805 1.00 0.00 C ATOM 703 CD2 TYR A 40 -1.231 12.883 -6.544 1.00 0.00 C ATOM 704 CE1 TYR A 40 0.470 11.443 -8.235 1.00 0.00 C ATOM 705 CE2 TYR A 40 -0.029 13.451 -6.975 1.00 0.00 C ATOM 706 CZ TYR A 40 0.822 12.732 -7.820 1.00 0.00 C ATOM 707 OH TYR A 40 2.007 13.291 -8.244 1.00 0.00 O ATOM 0 H TYR A 40 -4.751 12.314 -7.597 1.00 0.00 H new ATOM 0 HA TYR A 40 -2.989 10.029 -8.430 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.479 11.746 -5.960 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.698 10.187 -5.784 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.005 9.877 -8.125 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -1.887 13.440 -5.891 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.127 10.888 -8.888 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.243 14.446 -6.655 1.00 0.00 H new ATOM 0 HH TYR A 40 2.098 14.190 -7.866 1.00 0.00 H new ATOM 717 N ALA A 41 -5.875 9.464 -7.705 1.00 0.00 N ATOM 718 CA ALA A 41 -6.803 8.366 -7.371 1.00 0.00 C ATOM 719 C ALA A 41 -7.150 7.643 -8.652 1.00 0.00 C ATOM 720 O ALA A 41 -7.969 8.093 -9.430 1.00 0.00 O ATOM 721 CB ALA A 41 -8.077 8.921 -6.713 1.00 0.00 C ATOM 0 H ALA A 41 -6.267 10.232 -8.250 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.334 7.681 -6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.751 8.098 -6.473 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.813 9.452 -5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.572 9.607 -7.400 1.00 0.00 H new ATOM 727 N VAL A 42 -6.522 6.535 -8.891 1.00 0.00 N ATOM 728 CA VAL A 42 -6.815 5.796 -10.132 1.00 0.00 C ATOM 729 C VAL A 42 -7.905 4.790 -9.853 1.00 0.00 C ATOM 730 O VAL A 42 -8.324 4.633 -8.734 1.00 0.00 O ATOM 731 CB VAL A 42 -5.499 5.142 -10.538 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.409 6.216 -10.595 1.00 0.00 C ATOM 733 CG2 VAL A 42 -5.090 4.072 -9.524 1.00 0.00 C ATOM 0 H VAL A 42 -5.822 6.113 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.177 6.429 -10.942 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.626 4.671 -11.513 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.463 5.759 -10.885 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.684 6.975 -11.327 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.303 6.679 -9.614 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.148 3.618 -9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.967 4.529 -8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.863 3.305 -9.473 1.00 0.00 H new ATOM 743 N THR A 43 -8.395 4.140 -10.853 1.00 0.00 N ATOM 744 CA THR A 43 -9.487 3.190 -10.628 1.00 0.00 C ATOM 745 C THR A 43 -9.071 1.767 -10.948 1.00 0.00 C ATOM 746 O THR A 43 -8.680 1.439 -12.051 1.00 0.00 O ATOM 747 CB THR A 43 -10.588 3.644 -11.568 1.00 0.00 C ATOM 748 OG1 THR A 43 -10.729 5.058 -11.493 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.907 2.975 -11.178 1.00 0.00 C ATOM 0 H THR A 43 -8.083 4.228 -11.820 1.00 0.00 H new ATOM 0 HA THR A 43 -9.799 3.180 -9.584 1.00 0.00 H new ATOM 0 HB THR A 43 -10.329 3.361 -12.588 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.105 5.304 -10.622 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.696 3.303 -11.855 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.799 1.892 -11.244 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.167 3.252 -10.156 1.00 0.00 H new ATOM 757 N VAL A 44 -9.189 0.925 -9.981 1.00 0.00 N ATOM 758 CA VAL A 44 -8.853 -0.496 -10.164 1.00 0.00 C ATOM 759 C VAL A 44 -10.134 -1.329 -10.115 1.00 0.00 C ATOM 760 O VAL A 44 -11.205 -0.833 -9.845 1.00 0.00 O ATOM 761 CB VAL A 44 -7.924 -0.835 -9.000 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.700 0.085 -9.037 1.00 0.00 C ATOM 763 CG2 VAL A 44 -8.658 -0.651 -7.665 1.00 0.00 C ATOM 0 H VAL A 44 -9.513 1.168 -9.045 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.375 -0.703 -11.122 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.607 -1.874 -9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.037 -0.157 -8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.168 -0.055 -9.978 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.022 1.123 -8.953 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.985 -0.896 -6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.986 0.384 -7.570 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.525 -1.311 -7.633 1.00 0.00 H new ATOM 773 N MET A 45 -10.013 -2.583 -10.381 1.00 0.00 N ATOM 774 CA MET A 45 -11.193 -3.494 -10.373 1.00 0.00 C ATOM 775 C MET A 45 -10.880 -4.788 -9.629 1.00 0.00 C ATOM 776 O MET A 45 -9.980 -5.524 -9.986 1.00 0.00 O ATOM 777 CB MET A 45 -11.491 -3.788 -11.841 1.00 0.00 C ATOM 778 CG MET A 45 -12.053 -2.533 -12.510 1.00 0.00 C ATOM 779 SD MET A 45 -13.451 -2.974 -13.570 1.00 0.00 S ATOM 780 CE MET A 45 -14.753 -2.330 -12.491 1.00 0.00 C ATOM 0 H MET A 45 -9.129 -3.036 -10.611 1.00 0.00 H new ATOM 0 HA MET A 45 -12.043 -3.038 -9.865 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.582 -4.108 -12.350 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.206 -4.607 -11.921 1.00 0.00 H new ATOM 0 HG2 MET A 45 -12.372 -1.818 -11.752 1.00 0.00 H new ATOM 0 HG3 MET A 45 -11.277 -2.047 -13.101 1.00 0.00 H new ATOM 0 HE1 MET A 45 -15.682 -2.867 -12.681 1.00 0.00 H new ATOM 0 HE2 MET A 45 -14.462 -2.465 -11.449 1.00 0.00 H new ATOM 0 HE3 MET A 45 -14.900 -1.269 -12.692 1.00 0.00 H new ATOM 790 N ILE A 46 -11.624 -5.066 -8.604 1.00 0.00 N ATOM 791 CA ILE A 46 -11.392 -6.318 -7.826 1.00 0.00 C ATOM 792 C ILE A 46 -12.016 -7.513 -8.556 1.00 0.00 C ATOM 793 O ILE A 46 -11.381 -8.529 -8.763 1.00 0.00 O ATOM 794 CB ILE A 46 -12.065 -6.058 -6.472 1.00 0.00 C ATOM 795 CG1 ILE A 46 -11.005 -5.611 -5.495 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.771 -7.309 -5.933 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.519 -4.251 -5.957 1.00 0.00 C ATOM 0 H ILE A 46 -12.388 -4.481 -8.265 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.336 -6.560 -7.705 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.826 -5.288 -6.602 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.412 -5.552 -4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.182 -6.325 -5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.234 -7.080 -4.973 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.538 -7.627 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.043 -8.110 -5.803 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.749 -3.889 -5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.105 -4.335 -6.962 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.354 -3.550 -5.966 1.00 0.00 H new ATOM 809 N GLY A 47 -13.255 -7.394 -8.938 1.00 0.00 N ATOM 810 CA GLY A 47 -13.931 -8.505 -9.662 1.00 0.00 C ATOM 811 C GLY A 47 -15.089 -7.925 -10.464 1.00 0.00 C ATOM 812 O GLY A 47 -16.129 -8.538 -10.610 1.00 0.00 O ATOM 0 H GLY A 47 -13.833 -6.569 -8.779 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.227 -9.010 -10.324 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.295 -9.251 -8.956 1.00 0.00 H new ATOM 816 N GLY A 48 -14.920 -6.737 -10.979 1.00 0.00 N ATOM 817 CA GLY A 48 -16.011 -6.106 -11.765 1.00 0.00 C ATOM 818 C GLY A 48 -16.463 -4.819 -11.073 1.00 0.00 C ATOM 819 O GLY A 48 -17.406 -4.182 -11.499 1.00 0.00 O ATOM 0 H GLY A 48 -14.072 -6.178 -10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.665 -5.886 -12.775 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.851 -6.795 -11.859 1.00 0.00 H new ATOM 823 N GLU A 49 -15.786 -4.404 -10.030 1.00 0.00 N ATOM 824 CA GLU A 49 -16.169 -3.149 -9.362 1.00 0.00 C ATOM 825 C GLU A 49 -14.953 -2.242 -9.375 1.00 0.00 C ATOM 826 O GLU A 49 -13.875 -2.673 -8.999 1.00 0.00 O ATOM 827 CB GLU A 49 -16.540 -3.531 -7.932 1.00 0.00 C ATOM 828 CG GLU A 49 -17.908 -4.208 -7.897 1.00 0.00 C ATOM 829 CD GLU A 49 -18.909 -3.282 -7.200 1.00 0.00 C ATOM 830 OE1 GLU A 49 -18.938 -2.110 -7.541 1.00 0.00 O ATOM 831 OE2 GLU A 49 -19.622 -3.758 -6.333 1.00 0.00 O ATOM 0 H GLU A 49 -14.987 -4.889 -9.622 1.00 0.00 H new ATOM 0 HA GLU A 49 -17.001 -2.636 -9.845 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.785 -4.202 -7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.552 -2.641 -7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.244 -4.430 -8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.844 -5.158 -7.367 1.00 0.00 H new ATOM 838 N PRO A 50 -15.128 -1.029 -9.824 1.00 0.00 N ATOM 839 CA PRO A 50 -13.996 -0.115 -9.887 1.00 0.00 C ATOM 840 C PRO A 50 -13.857 0.640 -8.584 1.00 0.00 C ATOM 841 O PRO A 50 -14.793 1.227 -8.084 1.00 0.00 O ATOM 842 CB PRO A 50 -14.346 0.817 -11.029 1.00 0.00 C ATOM 843 CG PRO A 50 -15.844 0.766 -11.154 1.00 0.00 C ATOM 844 CD PRO A 50 -16.352 -0.380 -10.301 1.00 0.00 C ATOM 0 HA PRO A 50 -13.043 -0.621 -10.044 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.005 1.832 -10.824 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.865 0.500 -11.954 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.285 1.708 -10.827 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.134 0.623 -12.195 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.964 -0.022 -9.473 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.970 -1.067 -10.880 1.00 0.00 H new ATOM 852 N TYR A 51 -12.684 0.642 -8.051 1.00 0.00 N ATOM 853 CA TYR A 51 -12.437 1.378 -6.788 1.00 0.00 C ATOM 854 C TYR A 51 -11.269 2.293 -6.995 1.00 0.00 C ATOM 855 O TYR A 51 -10.137 1.861 -7.072 1.00 0.00 O ATOM 856 CB TYR A 51 -12.083 0.348 -5.737 1.00 0.00 C ATOM 857 CG TYR A 51 -13.211 -0.626 -5.599 1.00 0.00 C ATOM 858 CD1 TYR A 51 -13.251 -1.768 -6.402 1.00 0.00 C ATOM 859 CD2 TYR A 51 -14.228 -0.379 -4.678 1.00 0.00 C ATOM 860 CE1 TYR A 51 -14.308 -2.667 -6.276 1.00 0.00 C ATOM 861 CE2 TYR A 51 -15.290 -1.278 -4.550 1.00 0.00 C ATOM 862 CZ TYR A 51 -15.331 -2.424 -5.347 1.00 0.00 C ATOM 863 OH TYR A 51 -16.377 -3.316 -5.219 1.00 0.00 O ATOM 0 H TYR A 51 -11.871 0.161 -8.436 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.307 1.960 -6.484 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.168 -0.175 -6.017 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.891 0.837 -4.782 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -12.465 -1.954 -7.119 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.195 0.508 -4.063 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -14.340 -3.552 -6.894 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -16.078 -1.087 -3.836 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.997 -2.997 -4.530 1.00 0.00 H new ATOM 873 N THR A 52 -11.522 3.545 -7.087 1.00 0.00 N ATOM 874 CA THR A 52 -10.429 4.483 -7.280 1.00 0.00 C ATOM 875 C THR A 52 -9.608 4.545 -6.023 1.00 0.00 C ATOM 876 O THR A 52 -10.133 4.397 -4.952 1.00 0.00 O ATOM 877 CB THR A 52 -11.110 5.827 -7.439 1.00 0.00 C ATOM 878 OG1 THR A 52 -12.070 5.769 -8.486 1.00 0.00 O ATOM 879 CG2 THR A 52 -10.073 6.880 -7.736 1.00 0.00 C ATOM 0 H THR A 52 -12.452 3.960 -7.036 1.00 0.00 H new ATOM 0 HA THR A 52 -9.792 4.208 -8.121 1.00 0.00 H new ATOM 0 HB THR A 52 -11.626 6.083 -6.514 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.505 6.642 -8.579 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.560 7.848 -7.851 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.358 6.929 -6.915 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.550 6.626 -8.658 1.00 0.00 H new ATOM 887 N LEU A 53 -8.355 4.835 -6.117 1.00 0.00 N ATOM 888 CA LEU A 53 -7.598 4.995 -4.873 1.00 0.00 C ATOM 889 C LEU A 53 -6.734 6.233 -5.002 1.00 0.00 C ATOM 890 O LEU A 53 -5.776 6.261 -5.747 1.00 0.00 O ATOM 891 CB LEU A 53 -6.787 3.713 -4.566 1.00 0.00 C ATOM 892 CG LEU A 53 -6.250 2.995 -5.817 1.00 0.00 C ATOM 893 CD1 LEU A 53 -7.391 2.547 -6.719 1.00 0.00 C ATOM 894 CD2 LEU A 53 -5.292 3.898 -6.588 1.00 0.00 C ATOM 0 H LEU A 53 -7.833 4.965 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.265 5.134 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.948 3.973 -3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.418 3.022 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.705 2.111 -5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.985 2.042 -7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.039 1.861 -6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.968 3.416 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.924 3.371 -7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.815 4.802 -6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.451 4.167 -5.948 1.00 0.00 H new ATOM 906 N GLY A 54 -7.110 7.272 -4.298 1.00 0.00 N ATOM 907 CA GLY A 54 -6.359 8.552 -4.340 1.00 0.00 C ATOM 908 C GLY A 54 -5.455 8.607 -3.122 1.00 0.00 C ATOM 909 O GLY A 54 -5.880 8.910 -2.030 1.00 0.00 O ATOM 0 H GLY A 54 -7.925 7.280 -3.684 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.770 8.618 -5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.047 9.397 -4.342 1.00 0.00 H new ATOM 913 N LEU A 55 -4.218 8.280 -3.298 1.00 0.00 N ATOM 914 CA LEU A 55 -3.279 8.281 -2.140 1.00 0.00 C ATOM 915 C LEU A 55 -2.328 9.482 -2.178 1.00 0.00 C ATOM 916 O LEU A 55 -2.106 10.079 -3.211 1.00 0.00 O ATOM 917 CB LEU A 55 -2.511 6.968 -2.255 1.00 0.00 C ATOM 918 CG LEU A 55 -1.623 6.986 -3.503 1.00 0.00 C ATOM 919 CD1 LEU A 55 -0.302 6.294 -3.189 1.00 0.00 C ATOM 920 CD2 LEU A 55 -2.322 6.251 -4.647 1.00 0.00 C ATOM 0 H LEU A 55 -3.807 8.010 -4.192 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.813 8.365 -1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.899 6.816 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.209 6.133 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.438 8.018 -3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.334 6.304 -4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.200 6.819 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.493 5.263 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.686 6.267 -5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.511 5.218 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.268 6.743 -4.871 1.00 0.00 H new ATOM 932 N PHE A 56 -1.747 9.820 -1.055 1.00 0.00 N ATOM 933 CA PHE A 56 -0.787 10.966 -1.016 1.00 0.00 C ATOM 934 C PHE A 56 0.583 10.485 -0.526 1.00 0.00 C ATOM 935 O PHE A 56 0.685 9.640 0.353 1.00 0.00 O ATOM 936 CB PHE A 56 -1.391 11.980 -0.035 1.00 0.00 C ATOM 937 CG PHE A 56 -2.744 12.430 -0.538 1.00 0.00 C ATOM 938 CD1 PHE A 56 -2.926 12.738 -1.892 1.00 0.00 C ATOM 939 CD2 PHE A 56 -3.818 12.535 0.350 1.00 0.00 C ATOM 940 CE1 PHE A 56 -4.179 13.147 -2.353 1.00 0.00 C ATOM 941 CE2 PHE A 56 -5.072 12.946 -0.115 1.00 0.00 C ATOM 942 CZ PHE A 56 -5.251 13.251 -1.464 1.00 0.00 C ATOM 0 H PHE A 56 -1.896 9.351 -0.161 1.00 0.00 H new ATOM 0 HA PHE A 56 -0.638 11.409 -2.001 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.490 11.530 0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -0.727 12.838 0.071 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.097 12.659 -2.580 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -3.680 12.299 1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -4.319 13.383 -3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.902 13.027 0.571 1.00 0.00 H new ATOM 0 HZ PHE A 56 -6.220 13.568 -1.822 1.00 0.00 H new ATOM 952 N ASP A 57 1.633 11.014 -1.100 1.00 0.00 N ATOM 953 CA ASP A 57 3.008 10.608 -0.699 1.00 0.00 C ATOM 954 C ASP A 57 3.751 11.793 -0.076 1.00 0.00 C ATOM 955 O ASP A 57 3.186 12.850 0.117 1.00 0.00 O ATOM 956 CB ASP A 57 3.682 10.190 -2.005 1.00 0.00 C ATOM 957 CG ASP A 57 3.677 8.667 -2.125 1.00 0.00 C ATOM 958 OD1 ASP A 57 2.895 8.035 -1.433 1.00 0.00 O ATOM 959 OD2 ASP A 57 4.450 8.158 -2.915 1.00 0.00 O ATOM 0 H ASP A 57 1.593 11.718 -1.837 1.00 0.00 H new ATOM 0 HA ASP A 57 3.005 9.809 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 57 3.159 10.633 -2.853 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.706 10.563 -2.032 1.00 0.00 H new ATOM 964 N THR A 58 5.020 11.617 0.224 1.00 0.00 N ATOM 965 CA THR A 58 5.843 12.718 0.828 1.00 0.00 C ATOM 966 C THR A 58 4.964 13.669 1.662 1.00 0.00 C ATOM 967 O THR A 58 4.111 13.233 2.407 1.00 0.00 O ATOM 968 CB THR A 58 6.476 13.437 -0.371 1.00 0.00 C ATOM 969 OG1 THR A 58 7.368 14.440 0.097 1.00 0.00 O ATOM 970 CG2 THR A 58 5.392 14.084 -1.242 1.00 0.00 C ATOM 0 H THR A 58 5.526 10.745 0.073 1.00 0.00 H new ATOM 0 HA THR A 58 6.600 12.340 1.516 1.00 0.00 H new ATOM 0 HB THR A 58 7.020 12.708 -0.971 1.00 0.00 H new ATOM 0 HG1 THR A 58 7.774 14.899 -0.668 1.00 0.00 H new ATOM 0 HG21 THR A 58 5.858 14.590 -2.088 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.713 13.315 -1.609 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.833 14.808 -0.649 1.00 0.00 H new ATOM 978 N ALA A 59 5.160 14.960 1.534 1.00 0.00 N ATOM 979 CA ALA A 59 4.329 15.936 2.307 1.00 0.00 C ATOM 980 C ALA A 59 4.520 15.738 3.810 1.00 0.00 C ATOM 981 O ALA A 59 4.473 14.635 4.314 1.00 0.00 O ATOM 982 CB ALA A 59 2.875 15.645 1.914 1.00 0.00 C ATOM 0 H ALA A 59 5.862 15.380 0.925 1.00 0.00 H new ATOM 0 HA ALA A 59 4.612 16.965 2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.211 16.326 2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.754 15.784 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.626 14.617 2.177 1.00 0.00 H new ATOM 988 N GLY A 60 4.718 16.809 4.528 1.00 0.00 N ATOM 989 CA GLY A 60 4.897 16.701 6.003 1.00 0.00 C ATOM 990 C GLY A 60 3.520 16.701 6.664 1.00 0.00 C ATOM 991 O GLY A 60 2.597 16.063 6.196 1.00 0.00 O ATOM 0 H GLY A 60 4.764 17.757 4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 60 5.436 15.787 6.252 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.494 17.534 6.373 1.00 0.00 H new ATOM 995 N GLN A 61 3.372 17.412 7.745 1.00 0.00 N ATOM 996 CA GLN A 61 2.052 17.460 8.420 1.00 0.00 C ATOM 997 C GLN A 61 1.259 18.666 7.918 1.00 0.00 C ATOM 998 O GLN A 61 1.365 19.755 8.451 1.00 0.00 O ATOM 999 CB GLN A 61 2.382 17.595 9.909 1.00 0.00 C ATOM 1000 CG GLN A 61 1.093 17.744 10.727 1.00 0.00 C ATOM 1001 CD GLN A 61 1.319 18.769 11.842 1.00 0.00 C ATOM 1002 OE1 GLN A 61 2.096 19.690 11.689 1.00 0.00 O ATOM 1003 NE2 GLN A 61 0.668 18.646 12.966 1.00 0.00 N ATOM 0 H GLN A 61 4.109 17.961 8.188 1.00 0.00 H new ATOM 0 HA GLN A 61 1.441 16.579 8.223 1.00 0.00 H new ATOM 0 HB2 GLN A 61 2.936 16.719 10.247 1.00 0.00 H new ATOM 0 HB3 GLN A 61 3.025 18.460 10.069 1.00 0.00 H new ATOM 0 HG2 GLN A 61 0.274 18.065 10.083 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.806 16.783 11.153 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.015 17.873 13.095 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.812 19.323 13.715 1.00 0.00 H new ATOM 1012 N GLU A 62 0.469 18.481 6.891 1.00 0.00 N ATOM 1013 CA GLU A 62 -0.331 19.601 6.350 1.00 0.00 C ATOM 1014 C GLU A 62 -1.146 20.248 7.470 1.00 0.00 C ATOM 1015 O GLU A 62 -1.516 21.403 7.398 1.00 0.00 O ATOM 1016 CB GLU A 62 -1.266 18.981 5.308 1.00 0.00 C ATOM 1017 CG GLU A 62 -0.448 18.416 4.147 1.00 0.00 C ATOM 1018 CD GLU A 62 -1.396 17.934 3.047 1.00 0.00 C ATOM 1019 OE1 GLU A 62 -2.376 18.616 2.795 1.00 0.00 O ATOM 1020 OE2 GLU A 62 -1.128 16.889 2.479 1.00 0.00 O ATOM 0 H GLU A 62 0.349 17.592 6.406 1.00 0.00 H new ATOM 0 HA GLU A 62 0.300 20.375 5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.860 18.190 5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.965 19.733 4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.224 19.180 3.755 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.175 17.591 4.493 1.00 0.00 H new ATOM 1027 N ASP A 63 -1.430 19.499 8.508 1.00 0.00 N ATOM 1028 CA ASP A 63 -2.222 20.046 9.647 1.00 0.00 C ATOM 1029 C ASP A 63 -3.502 20.704 9.139 1.00 0.00 C ATOM 1030 O ASP A 63 -4.051 21.587 9.768 1.00 0.00 O ATOM 1031 CB ASP A 63 -1.307 21.081 10.277 1.00 0.00 C ATOM 1032 CG ASP A 63 -1.953 21.634 11.548 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -1.796 21.015 12.587 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -2.599 22.666 11.461 1.00 0.00 O ATOM 0 H ASP A 63 -1.144 18.526 8.613 1.00 0.00 H new ATOM 0 HA ASP A 63 -2.528 19.274 10.353 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -0.342 20.632 10.513 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.118 21.890 9.572 1.00 0.00 H new ATOM 1039 N TYR A 64 -3.965 20.278 7.996 1.00 0.00 N ATOM 1040 CA TYR A 64 -5.197 20.857 7.401 1.00 0.00 C ATOM 1041 C TYR A 64 -6.261 21.080 8.478 1.00 0.00 C ATOM 1042 O TYR A 64 -6.433 20.269 9.368 1.00 0.00 O ATOM 1043 CB TYR A 64 -5.676 19.823 6.379 1.00 0.00 C ATOM 1044 CG TYR A 64 -6.889 20.359 5.658 1.00 0.00 C ATOM 1045 CD1 TYR A 64 -6.727 21.142 4.508 1.00 0.00 C ATOM 1046 CD2 TYR A 64 -8.173 20.082 6.141 1.00 0.00 C ATOM 1047 CE1 TYR A 64 -7.849 21.647 3.841 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -9.295 20.586 5.473 1.00 0.00 C ATOM 1049 CZ TYR A 64 -9.134 21.368 4.323 1.00 0.00 C ATOM 1050 OH TYR A 64 -10.241 21.867 3.665 1.00 0.00 O ATOM 0 H TYR A 64 -3.532 19.540 7.441 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.008 21.827 6.941 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -4.881 19.605 5.665 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -5.921 18.886 6.880 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -5.736 21.356 4.136 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -8.298 19.480 7.029 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.724 22.252 2.955 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -10.286 20.371 5.845 1.00 0.00 H new ATOM 0 HH TYR A 64 -11.055 21.579 4.129 1.00 0.00 H new ATOM 1060 N ASP A 65 -6.969 22.175 8.412 1.00 0.00 N ATOM 1061 CA ASP A 65 -8.013 22.453 9.442 1.00 0.00 C ATOM 1062 C ASP A 65 -9.045 21.323 9.479 1.00 0.00 C ATOM 1063 O ASP A 65 -9.510 20.859 8.456 1.00 0.00 O ATOM 1064 CB ASP A 65 -8.667 23.768 9.004 1.00 0.00 C ATOM 1065 CG ASP A 65 -9.332 23.590 7.637 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -8.639 23.217 6.706 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -10.525 23.830 7.545 1.00 0.00 O ATOM 0 H ASP A 65 -6.870 22.889 7.690 1.00 0.00 H new ATOM 0 HA ASP A 65 -7.590 22.523 10.444 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -9.408 24.079 9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -7.917 24.558 8.953 1.00 0.00 H new ATOM 1072 N ARG A 66 -9.404 20.882 10.653 1.00 0.00 N ATOM 1073 CA ARG A 66 -10.408 19.787 10.769 1.00 0.00 C ATOM 1074 C ARG A 66 -11.326 20.058 11.963 1.00 0.00 C ATOM 1075 O ARG A 66 -10.921 20.653 12.943 1.00 0.00 O ATOM 1076 CB ARG A 66 -9.592 18.514 10.995 1.00 0.00 C ATOM 1077 CG ARG A 66 -10.509 17.297 10.860 1.00 0.00 C ATOM 1078 CD ARG A 66 -9.692 16.014 11.036 1.00 0.00 C ATOM 1079 NE ARG A 66 -10.708 14.934 11.189 1.00 0.00 N ATOM 1080 CZ ARG A 66 -10.377 13.691 10.974 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -9.268 13.217 11.471 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -11.156 12.922 10.264 1.00 0.00 N ATOM 0 H ARG A 66 -9.044 21.234 11.540 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.040 19.705 9.885 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.780 18.455 10.270 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.135 18.532 11.984 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.301 17.341 11.608 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.993 17.301 9.883 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.049 15.833 10.175 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.044 16.074 11.910 1.00 0.00 H new ATOM 0 HE ARG A 66 -11.663 15.167 11.462 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.660 13.818 12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.008 12.245 11.303 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.024 13.293 9.877 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.897 11.950 10.096 1.00 0.00 H new ATOM 1096 N LEU A 67 -12.557 19.632 11.889 1.00 0.00 N ATOM 1097 CA LEU A 67 -13.498 19.873 13.023 1.00 0.00 C ATOM 1098 C LEU A 67 -12.979 19.204 14.298 1.00 0.00 C ATOM 1099 O LEU A 67 -13.143 19.714 15.389 1.00 0.00 O ATOM 1100 CB LEU A 67 -14.823 19.253 12.579 1.00 0.00 C ATOM 1101 CG LEU A 67 -15.501 20.177 11.558 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -15.601 19.467 10.207 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -16.907 20.535 12.047 1.00 0.00 C ATOM 0 H LEU A 67 -12.953 19.129 11.095 1.00 0.00 H new ATOM 0 HA LEU A 67 -13.606 20.933 13.252 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.648 18.272 12.138 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.474 19.104 13.440 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.909 21.086 11.447 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -16.083 20.126 9.485 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -14.601 19.212 9.855 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.190 18.557 10.317 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.388 21.191 11.322 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.496 19.625 12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -16.839 21.044 13.008 1.00 0.00 H new ATOM 1115 N ARG A 68 -12.350 18.068 14.168 1.00 0.00 N ATOM 1116 CA ARG A 68 -11.813 17.367 15.372 1.00 0.00 C ATOM 1117 C ARG A 68 -10.393 17.862 15.674 1.00 0.00 C ATOM 1118 O ARG A 68 -9.655 18.201 14.770 1.00 0.00 O ATOM 1119 CB ARG A 68 -11.786 15.885 14.993 1.00 0.00 C ATOM 1120 CG ARG A 68 -13.205 15.410 14.669 1.00 0.00 C ATOM 1121 CD ARG A 68 -13.440 14.027 15.285 1.00 0.00 C ATOM 1122 NE ARG A 68 -14.347 14.270 16.439 1.00 0.00 N ATOM 1123 CZ ARG A 68 -13.909 14.112 17.659 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -13.851 12.917 18.182 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -13.528 15.148 18.356 1.00 0.00 N ATOM 0 H ARG A 68 -12.184 17.594 13.280 1.00 0.00 H new ATOM 0 HA ARG A 68 -12.418 17.550 16.260 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -11.135 15.732 14.132 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -11.374 15.297 15.813 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -13.934 16.121 15.058 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -13.347 15.367 13.589 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -13.892 13.345 14.564 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -12.503 13.574 15.608 1.00 0.00 H new ATOM 0 HE ARG A 68 -15.311 14.560 16.277 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -14.148 12.107 17.638 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -13.509 12.793 19.135 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -13.572 16.082 17.948 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -13.186 15.024 19.309 1.00 0.00 H new ATOM 1139 N PRO A 69 -10.045 17.876 16.937 1.00 0.00 N ATOM 1140 CA PRO A 69 -8.688 18.325 17.335 1.00 0.00 C ATOM 1141 C PRO A 69 -7.640 17.343 16.804 1.00 0.00 C ATOM 1142 O PRO A 69 -6.486 17.684 16.627 1.00 0.00 O ATOM 1143 CB PRO A 69 -8.743 18.320 18.863 1.00 0.00 C ATOM 1144 CG PRO A 69 -9.837 17.361 19.199 1.00 0.00 C ATOM 1145 CD PRO A 69 -10.853 17.478 18.095 1.00 0.00 C ATOM 0 HA PRO A 69 -8.413 19.302 16.938 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -7.793 18.003 19.293 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -8.954 19.315 19.255 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -9.454 16.343 19.269 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -10.282 17.601 20.165 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -11.369 16.534 17.921 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -11.617 18.220 18.327 1.00 0.00 H new ATOM 1153 N LEU A 70 -8.045 16.133 16.527 1.00 0.00 N ATOM 1154 CA LEU A 70 -7.093 15.122 15.983 1.00 0.00 C ATOM 1155 C LEU A 70 -6.892 15.357 14.486 1.00 0.00 C ATOM 1156 O LEU A 70 -7.505 14.705 13.663 1.00 0.00 O ATOM 1157 CB LEU A 70 -7.765 13.772 16.223 1.00 0.00 C ATOM 1158 CG LEU A 70 -7.891 13.482 17.731 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -7.610 12.001 17.976 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -6.884 14.313 18.541 1.00 0.00 C ATOM 0 H LEU A 70 -9.000 15.799 16.655 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.113 15.176 16.457 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.753 13.766 15.763 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.186 12.983 15.744 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.900 13.745 18.050 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.697 11.786 19.041 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.331 11.398 17.424 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.602 11.761 17.638 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.996 14.088 19.602 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.871 14.068 18.223 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.070 15.374 18.374 1.00 0.00 H new ATOM 1172 N SER A 71 -6.051 16.289 14.128 1.00 0.00 N ATOM 1173 CA SER A 71 -5.823 16.569 12.681 1.00 0.00 C ATOM 1174 C SER A 71 -5.119 15.384 12.019 1.00 0.00 C ATOM 1175 O SER A 71 -3.954 15.450 11.678 1.00 0.00 O ATOM 1176 CB SER A 71 -4.938 17.815 12.644 1.00 0.00 C ATOM 1177 OG SER A 71 -5.552 18.847 13.405 1.00 0.00 O ATOM 0 H SER A 71 -5.513 16.868 14.773 1.00 0.00 H new ATOM 0 HA SER A 71 -6.757 16.725 12.141 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.951 17.587 13.047 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.793 18.143 11.615 1.00 0.00 H new ATOM 0 HG SER A 71 -4.987 19.648 13.386 1.00 0.00 H new ATOM 1183 N TYR A 72 -5.827 14.303 11.831 1.00 0.00 N ATOM 1184 CA TYR A 72 -5.226 13.101 11.181 1.00 0.00 C ATOM 1185 C TYR A 72 -6.128 12.603 10.040 1.00 0.00 C ATOM 1186 O TYR A 72 -6.375 11.418 9.931 1.00 0.00 O ATOM 1187 CB TYR A 72 -5.147 12.045 12.289 1.00 0.00 C ATOM 1188 CG TYR A 72 -3.797 12.131 12.955 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -2.691 11.504 12.367 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -3.641 12.857 14.140 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -1.429 11.605 12.966 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -2.380 12.953 14.742 1.00 0.00 C ATOM 1193 CZ TYR A 72 -1.274 12.328 14.154 1.00 0.00 C ATOM 1194 OH TYR A 72 -0.031 12.429 14.742 1.00 0.00 O ATOM 0 H TYR A 72 -6.805 14.200 12.102 1.00 0.00 H new ATOM 0 HA TYR A 72 -4.250 13.317 10.748 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -5.939 12.207 13.021 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -5.298 11.049 11.872 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.811 10.943 11.452 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -4.493 13.344 14.591 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -0.575 11.125 12.511 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.261 13.509 15.660 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.098 12.966 15.559 1.00 0.00 H new ATOM 1204 N PRO A 73 -6.590 13.518 9.213 1.00 0.00 N ATOM 1205 CA PRO A 73 -7.461 13.124 8.083 1.00 0.00 C ATOM 1206 C PRO A 73 -6.601 12.521 6.964 1.00 0.00 C ATOM 1207 O PRO A 73 -6.245 11.361 7.015 1.00 0.00 O ATOM 1208 CB PRO A 73 -8.106 14.437 7.652 1.00 0.00 C ATOM 1209 CG PRO A 73 -7.145 15.504 8.075 1.00 0.00 C ATOM 1210 CD PRO A 73 -6.358 14.971 9.245 1.00 0.00 C ATOM 0 HA PRO A 73 -8.206 12.370 8.338 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.271 14.460 6.575 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -9.078 14.572 8.126 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.479 15.767 7.253 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -7.680 16.412 8.355 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.298 15.206 9.150 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.699 15.407 10.184 1.00 0.00 H new ATOM 1218 N GLN A 74 -6.249 13.303 5.962 1.00 0.00 N ATOM 1219 CA GLN A 74 -5.399 12.784 4.846 1.00 0.00 C ATOM 1220 C GLN A 74 -5.893 11.419 4.373 1.00 0.00 C ATOM 1221 O GLN A 74 -5.628 10.406 4.991 1.00 0.00 O ATOM 1222 CB GLN A 74 -3.991 12.679 5.436 1.00 0.00 C ATOM 1223 CG GLN A 74 -3.045 13.634 4.699 1.00 0.00 C ATOM 1224 CD GLN A 74 -3.629 15.052 4.702 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -3.533 15.764 3.723 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -4.237 15.493 5.771 1.00 0.00 N ATOM 0 H GLN A 74 -6.518 14.283 5.874 1.00 0.00 H new ATOM 0 HA GLN A 74 -5.429 13.437 3.974 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -4.013 12.923 6.498 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.627 11.655 5.351 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -2.067 13.633 5.179 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -2.897 13.294 3.674 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.319 14.896 6.594 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.630 16.434 5.782 1.00 0.00 H new ATOM 1235 N THR A 75 -6.604 11.388 3.276 1.00 0.00 N ATOM 1236 CA THR A 75 -7.123 10.095 2.738 1.00 0.00 C ATOM 1237 C THR A 75 -7.821 9.299 3.845 1.00 0.00 C ATOM 1238 O THR A 75 -7.970 9.780 4.951 1.00 0.00 O ATOM 1239 CB THR A 75 -5.887 9.361 2.199 1.00 0.00 C ATOM 1240 OG1 THR A 75 -4.778 9.574 3.057 1.00 0.00 O ATOM 1241 CG2 THR A 75 -5.555 9.897 0.807 1.00 0.00 C ATOM 0 H THR A 75 -6.849 12.210 2.725 1.00 0.00 H new ATOM 0 HA THR A 75 -7.868 10.236 1.955 1.00 0.00 H new ATOM 0 HB THR A 75 -6.099 8.293 2.150 1.00 0.00 H new ATOM 0 HG1 THR A 75 -5.040 9.388 3.983 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.678 9.380 0.418 1.00 0.00 H new ATOM 0 HG22 THR A 75 -6.401 9.728 0.141 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.349 10.966 0.868 1.00 0.00 H new ATOM 1249 N ASP A 76 -8.277 8.100 3.569 1.00 0.00 N ATOM 1250 CA ASP A 76 -8.970 7.336 4.649 1.00 0.00 C ATOM 1251 C ASP A 76 -8.388 5.940 4.814 1.00 0.00 C ATOM 1252 O ASP A 76 -8.935 5.099 5.503 1.00 0.00 O ATOM 1253 CB ASP A 76 -10.446 7.288 4.245 1.00 0.00 C ATOM 1254 CG ASP A 76 -10.936 8.701 3.912 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -10.704 9.592 4.714 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -11.530 8.869 2.861 1.00 0.00 O ATOM 0 H ASP A 76 -8.202 7.629 2.667 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.840 7.818 5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.576 6.635 3.382 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.041 6.868 5.055 1.00 0.00 H new ATOM 1261 N VAL A 77 -7.278 5.693 4.203 1.00 0.00 N ATOM 1262 CA VAL A 77 -6.636 4.398 4.311 1.00 0.00 C ATOM 1263 C VAL A 77 -5.241 4.597 4.868 1.00 0.00 C ATOM 1264 O VAL A 77 -4.830 5.704 5.151 1.00 0.00 O ATOM 1265 CB VAL A 77 -6.488 3.925 2.891 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -6.466 2.417 2.847 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -7.610 4.437 1.989 1.00 0.00 C ATOM 0 H VAL A 77 -6.783 6.366 3.617 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.195 3.708 4.943 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.547 4.328 2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.359 2.085 1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.626 2.048 3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.397 2.027 3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.458 4.068 0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.570 4.082 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.604 5.527 1.984 1.00 0.00 H new ATOM 1277 N PHE A 78 -4.497 3.544 4.987 1.00 0.00 N ATOM 1278 CA PHE A 78 -3.111 3.685 5.497 1.00 0.00 C ATOM 1279 C PHE A 78 -2.177 2.681 4.833 1.00 0.00 C ATOM 1280 O PHE A 78 -2.101 1.537 5.240 1.00 0.00 O ATOM 1281 CB PHE A 78 -3.249 3.400 6.983 1.00 0.00 C ATOM 1282 CG PHE A 78 -4.272 4.363 7.535 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -3.967 5.722 7.627 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -5.536 3.902 7.909 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -4.925 6.622 8.100 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -6.494 4.801 8.387 1.00 0.00 C ATOM 1287 CZ PHE A 78 -6.189 6.161 8.483 1.00 0.00 C ATOM 0 H PHE A 78 -4.785 2.593 4.755 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.682 4.665 5.290 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.564 2.370 7.148 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.292 3.526 7.488 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.991 6.078 7.333 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.773 2.851 7.829 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.690 7.674 8.170 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.470 4.444 8.682 1.00 0.00 H new ATOM 0 HZ PHE A 78 -6.929 6.856 8.853 1.00 0.00 H new ATOM 1297 N LEU A 79 -1.454 3.095 3.822 1.00 0.00 N ATOM 1298 CA LEU A 79 -0.526 2.155 3.170 1.00 0.00 C ATOM 1299 C LEU A 79 0.819 2.170 3.885 1.00 0.00 C ATOM 1300 O LEU A 79 1.698 2.938 3.542 1.00 0.00 O ATOM 1301 CB LEU A 79 -0.349 2.700 1.740 1.00 0.00 C ATOM 1302 CG LEU A 79 -1.101 1.822 0.732 1.00 0.00 C ATOM 1303 CD1 LEU A 79 -0.620 2.132 -0.692 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -0.827 0.357 1.045 1.00 0.00 C ATOM 0 H LEU A 79 -1.474 4.037 3.431 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.902 1.132 3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.719 3.724 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.710 2.731 1.485 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.169 2.026 0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.158 1.505 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.808 3.181 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.449 1.930 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.359 -0.273 0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.243 0.163 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.169 0.131 2.055 1.00 0.00 H new ATOM 1316 N VAL A 80 1.018 1.300 4.835 1.00 0.00 N ATOM 1317 CA VAL A 80 2.336 1.253 5.504 1.00 0.00 C ATOM 1318 C VAL A 80 3.273 0.436 4.615 1.00 0.00 C ATOM 1319 O VAL A 80 3.099 -0.758 4.467 1.00 0.00 O ATOM 1320 CB VAL A 80 2.090 0.555 6.838 1.00 0.00 C ATOM 1321 CG1 VAL A 80 3.431 0.266 7.485 1.00 0.00 C ATOM 1322 CG2 VAL A 80 1.278 1.470 7.758 1.00 0.00 C ATOM 0 H VAL A 80 0.329 0.627 5.171 1.00 0.00 H new ATOM 0 HA VAL A 80 2.784 2.233 5.667 1.00 0.00 H new ATOM 0 HB VAL A 80 1.539 -0.371 6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.274 -0.234 8.441 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.019 -0.378 6.831 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.965 1.202 7.648 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.104 0.968 8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.829 2.394 7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.321 1.700 7.290 1.00 0.00 H new ATOM 1332 N CYS A 81 4.246 1.051 3.995 1.00 0.00 N ATOM 1333 CA CYS A 81 5.139 0.240 3.106 1.00 0.00 C ATOM 1334 C CYS A 81 6.260 -0.389 3.933 1.00 0.00 C ATOM 1335 O CYS A 81 6.626 0.120 4.968 1.00 0.00 O ATOM 1336 CB CYS A 81 5.673 1.219 2.061 1.00 0.00 C ATOM 1337 SG CYS A 81 4.314 1.699 0.966 1.00 0.00 S ATOM 0 H CYS A 81 4.460 2.046 4.059 1.00 0.00 H new ATOM 0 HA CYS A 81 4.617 -0.586 2.623 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.094 2.098 2.548 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.476 0.757 1.486 1.00 0.00 H new ATOM 0 HG CYS A 81 4.389 2.972 0.714 1.00 0.00 H new ATOM 1343 N PHE A 82 6.777 -1.523 3.526 1.00 0.00 N ATOM 1344 CA PHE A 82 7.849 -2.166 4.364 1.00 0.00 C ATOM 1345 C PHE A 82 9.149 -2.460 3.580 1.00 0.00 C ATOM 1346 O PHE A 82 10.179 -2.723 4.173 1.00 0.00 O ATOM 1347 CB PHE A 82 7.188 -3.432 4.936 1.00 0.00 C ATOM 1348 CG PHE A 82 7.241 -4.603 3.978 1.00 0.00 C ATOM 1349 CD1 PHE A 82 8.460 -5.191 3.623 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.051 -5.112 3.466 1.00 0.00 C ATOM 1351 CE1 PHE A 82 8.477 -6.281 2.750 1.00 0.00 C ATOM 1352 CE2 PHE A 82 6.070 -6.201 2.592 1.00 0.00 C ATOM 1353 CZ PHE A 82 7.283 -6.785 2.236 1.00 0.00 C ATOM 0 H PHE A 82 6.516 -2.023 2.676 1.00 0.00 H new ATOM 0 HA PHE A 82 8.193 -1.498 5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.684 -3.707 5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 82 6.148 -3.215 5.181 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.385 -4.803 4.023 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.109 -4.663 3.746 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.417 -6.734 2.472 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.145 -6.590 2.193 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.299 -7.628 1.562 1.00 0.00 H new ATOM 1363 N SER A 83 9.138 -2.397 2.274 1.00 0.00 N ATOM 1364 CA SER A 83 10.405 -2.651 1.504 1.00 0.00 C ATOM 1365 C SER A 83 10.965 -4.043 1.761 1.00 0.00 C ATOM 1366 O SER A 83 11.352 -4.393 2.859 1.00 0.00 O ATOM 1367 CB SER A 83 11.396 -1.593 1.989 1.00 0.00 C ATOM 1368 OG SER A 83 10.710 -0.371 2.221 1.00 0.00 O ATOM 0 H SER A 83 8.318 -2.183 1.706 1.00 0.00 H new ATOM 0 HA SER A 83 10.218 -2.594 0.432 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.883 -1.928 2.905 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.180 -1.447 1.246 1.00 0.00 H new ATOM 0 HG SER A 83 10.576 -0.249 3.184 1.00 0.00 H new ATOM 1374 N VAL A 84 11.058 -4.808 0.717 1.00 0.00 N ATOM 1375 CA VAL A 84 11.637 -6.169 0.807 1.00 0.00 C ATOM 1376 C VAL A 84 13.099 -6.072 0.418 1.00 0.00 C ATOM 1377 O VAL A 84 13.858 -7.000 0.573 1.00 0.00 O ATOM 1378 CB VAL A 84 10.887 -7.012 -0.232 1.00 0.00 C ATOM 1379 CG1 VAL A 84 11.114 -8.505 0.026 1.00 0.00 C ATOM 1380 CG2 VAL A 84 9.399 -6.720 -0.154 1.00 0.00 C ATOM 0 H VAL A 84 10.749 -4.540 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 84 11.552 -6.603 1.803 1.00 0.00 H new ATOM 0 HB VAL A 84 11.265 -6.755 -1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 84 10.575 -9.089 -0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.179 -8.728 -0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.750 -8.762 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.871 -7.321 -0.894 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.032 -6.966 0.842 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.225 -5.663 -0.354 1.00 0.00 H new ATOM 1390 N VAL A 85 13.494 -4.941 -0.106 1.00 0.00 N ATOM 1391 CA VAL A 85 14.905 -4.779 -0.528 1.00 0.00 C ATOM 1392 C VAL A 85 15.828 -4.632 0.680 1.00 0.00 C ATOM 1393 O VAL A 85 17.018 -4.441 0.537 1.00 0.00 O ATOM 1394 CB VAL A 85 14.923 -3.498 -1.361 1.00 0.00 C ATOM 1395 CG1 VAL A 85 14.064 -3.678 -2.613 1.00 0.00 C ATOM 1396 CG2 VAL A 85 14.370 -2.336 -0.530 1.00 0.00 C ATOM 0 H VAL A 85 12.897 -4.128 -0.257 1.00 0.00 H new ATOM 0 HA VAL A 85 15.258 -5.646 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 85 15.950 -3.281 -1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.082 -2.761 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.459 -4.500 -3.210 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.038 -3.902 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.384 -1.424 -1.126 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.346 -2.558 -0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 85 14.986 -2.198 0.358 1.00 0.00 H new ATOM 1406 N SER A 86 15.309 -4.722 1.868 1.00 0.00 N ATOM 1407 CA SER A 86 16.198 -4.587 3.049 1.00 0.00 C ATOM 1408 C SER A 86 16.013 -5.771 3.990 1.00 0.00 C ATOM 1409 O SER A 86 15.035 -6.486 3.903 1.00 0.00 O ATOM 1410 CB SER A 86 15.785 -3.287 3.722 1.00 0.00 C ATOM 1411 OG SER A 86 15.794 -2.241 2.763 1.00 0.00 O ATOM 0 H SER A 86 14.322 -4.881 2.072 1.00 0.00 H new ATOM 0 HA SER A 86 17.251 -4.573 2.768 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.791 -3.389 4.157 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.468 -3.053 4.539 1.00 0.00 H new ATOM 0 HG SER A 86 16.482 -2.421 2.089 1.00 0.00 H new ATOM 1417 N PRO A 87 16.973 -5.946 4.855 1.00 0.00 N ATOM 1418 CA PRO A 87 16.926 -7.066 5.816 1.00 0.00 C ATOM 1419 C PRO A 87 15.942 -6.763 6.945 1.00 0.00 C ATOM 1420 O PRO A 87 15.419 -7.660 7.576 1.00 0.00 O ATOM 1421 CB PRO A 87 18.349 -7.136 6.352 1.00 0.00 C ATOM 1422 CG PRO A 87 18.900 -5.756 6.180 1.00 0.00 C ATOM 1423 CD PRO A 87 18.180 -5.126 5.020 1.00 0.00 C ATOM 0 HA PRO A 87 16.595 -8.001 5.364 1.00 0.00 H new ATOM 0 HB2 PRO A 87 18.361 -7.437 7.399 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.941 -7.868 5.803 1.00 0.00 H new ATOM 0 HG2 PRO A 87 18.755 -5.169 7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 87 19.973 -5.792 5.992 1.00 0.00 H new ATOM 0 HD2 PRO A 87 17.929 -4.085 5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.793 -5.134 4.119 1.00 0.00 H new ATOM 1431 N SER A 88 15.684 -5.508 7.209 1.00 0.00 N ATOM 1432 CA SER A 88 14.745 -5.171 8.287 1.00 0.00 C ATOM 1433 C SER A 88 14.241 -3.735 8.177 1.00 0.00 C ATOM 1434 O SER A 88 13.771 -3.163 9.141 1.00 0.00 O ATOM 1435 CB SER A 88 15.532 -5.367 9.573 1.00 0.00 C ATOM 1436 OG SER A 88 15.093 -6.554 10.220 1.00 0.00 O ATOM 0 H SER A 88 16.089 -4.711 6.717 1.00 0.00 H new ATOM 0 HA SER A 88 13.855 -5.799 8.244 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.598 -5.432 9.354 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.394 -4.509 10.231 1.00 0.00 H new ATOM 0 HG SER A 88 15.058 -7.287 9.570 1.00 0.00 H new ATOM 1442 N SER A 89 14.295 -3.157 7.015 1.00 0.00 N ATOM 1443 CA SER A 89 13.762 -1.772 6.873 1.00 0.00 C ATOM 1444 C SER A 89 12.265 -1.839 7.155 1.00 0.00 C ATOM 1445 O SER A 89 11.700 -1.007 7.836 1.00 0.00 O ATOM 1446 CB SER A 89 14.030 -1.358 5.425 1.00 0.00 C ATOM 1447 OG SER A 89 13.187 -2.099 4.555 1.00 0.00 O ATOM 0 H SER A 89 14.678 -3.573 6.166 1.00 0.00 H new ATOM 0 HA SER A 89 14.221 -1.055 7.554 1.00 0.00 H new ATOM 0 HB2 SER A 89 13.849 -0.290 5.302 1.00 0.00 H new ATOM 0 HB3 SER A 89 15.076 -1.535 5.173 1.00 0.00 H new ATOM 0 HG SER A 89 13.532 -2.043 3.639 1.00 0.00 H new ATOM 1453 N PHE A 90 11.630 -2.867 6.661 1.00 0.00 N ATOM 1454 CA PHE A 90 10.172 -3.058 6.898 1.00 0.00 C ATOM 1455 C PHE A 90 9.824 -2.963 8.404 1.00 0.00 C ATOM 1456 O PHE A 90 8.669 -2.863 8.769 1.00 0.00 O ATOM 1457 CB PHE A 90 9.920 -4.483 6.371 1.00 0.00 C ATOM 1458 CG PHE A 90 10.178 -5.482 7.467 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.429 -5.542 8.078 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.154 -6.325 7.888 1.00 0.00 C ATOM 1461 CE1 PHE A 90 11.655 -6.447 9.117 1.00 0.00 C ATOM 1462 CE2 PHE A 90 9.379 -7.233 8.923 1.00 0.00 C ATOM 1463 CZ PHE A 90 10.629 -7.293 9.541 1.00 0.00 C ATOM 0 H PHE A 90 12.068 -3.593 6.094 1.00 0.00 H new ATOM 0 HA PHE A 90 9.562 -2.298 6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.893 -4.574 6.017 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.570 -4.687 5.520 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.223 -4.889 7.748 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.185 -6.276 7.413 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.624 -6.492 9.593 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.585 -7.890 9.246 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.802 -7.992 10.345 1.00 0.00 H new ATOM 1473 N GLU A 91 10.803 -3.024 9.280 1.00 0.00 N ATOM 1474 CA GLU A 91 10.504 -2.959 10.747 1.00 0.00 C ATOM 1475 C GLU A 91 10.505 -1.504 11.253 1.00 0.00 C ATOM 1476 O GLU A 91 9.678 -1.127 12.076 1.00 0.00 O ATOM 1477 CB GLU A 91 11.615 -3.789 11.411 1.00 0.00 C ATOM 1478 CG GLU A 91 11.666 -3.515 12.919 1.00 0.00 C ATOM 1479 CD GLU A 91 10.334 -3.911 13.565 1.00 0.00 C ATOM 1480 OE1 GLU A 91 9.310 -3.422 13.116 1.00 0.00 O ATOM 1481 OE2 GLU A 91 10.360 -4.704 14.493 1.00 0.00 O ATOM 0 H GLU A 91 11.791 -3.116 9.043 1.00 0.00 H new ATOM 0 HA GLU A 91 9.513 -3.347 10.982 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.438 -4.850 11.235 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.577 -3.546 10.959 1.00 0.00 H new ATOM 0 HG2 GLU A 91 12.482 -4.078 13.373 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.868 -2.459 13.099 1.00 0.00 H new ATOM 1488 N ASN A 92 11.390 -0.657 10.770 1.00 0.00 N ATOM 1489 CA ASN A 92 11.354 0.755 11.251 1.00 0.00 C ATOM 1490 C ASN A 92 9.995 1.313 10.885 1.00 0.00 C ATOM 1491 O ASN A 92 9.586 2.370 11.334 1.00 0.00 O ATOM 1492 CB ASN A 92 12.483 1.495 10.502 1.00 0.00 C ATOM 1493 CG ASN A 92 11.985 1.951 9.124 1.00 0.00 C ATOM 1494 OD1 ASN A 92 11.166 2.836 9.035 1.00 0.00 O ATOM 1495 ND2 ASN A 92 12.442 1.384 8.044 1.00 0.00 N ATOM 0 H ASN A 92 12.113 -0.878 10.085 1.00 0.00 H new ATOM 0 HA ASN A 92 11.500 0.856 12.326 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.812 2.357 11.083 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.346 0.839 10.388 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.109 1.687 7.129 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.133 0.637 8.113 1.00 0.00 H new ATOM 1502 N VAL A 93 9.308 0.600 10.044 1.00 0.00 N ATOM 1503 CA VAL A 93 7.981 1.034 9.639 1.00 0.00 C ATOM 1504 C VAL A 93 7.073 0.945 10.826 1.00 0.00 C ATOM 1505 O VAL A 93 6.223 1.779 11.057 1.00 0.00 O ATOM 1506 CB VAL A 93 7.567 0.067 8.531 1.00 0.00 C ATOM 1507 CG1 VAL A 93 6.163 0.390 8.065 1.00 0.00 C ATOM 1508 CG2 VAL A 93 8.539 0.172 7.352 1.00 0.00 C ATOM 0 H VAL A 93 9.627 -0.273 9.624 1.00 0.00 H new ATOM 0 HA VAL A 93 7.944 2.062 9.280 1.00 0.00 H new ATOM 0 HB VAL A 93 7.591 -0.950 8.923 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.873 -0.303 7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.471 0.296 8.902 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.132 1.410 7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.235 -0.521 6.567 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.529 1.190 6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.546 -0.078 7.687 1.00 0.00 H new ATOM 1518 N LYS A 94 7.266 -0.050 11.590 1.00 0.00 N ATOM 1519 CA LYS A 94 6.434 -0.205 12.769 1.00 0.00 C ATOM 1520 C LYS A 94 6.734 0.916 13.752 1.00 0.00 C ATOM 1521 O LYS A 94 5.846 1.637 14.193 1.00 0.00 O ATOM 1522 CB LYS A 94 6.858 -1.559 13.320 1.00 0.00 C ATOM 1523 CG LYS A 94 6.126 -2.688 12.582 1.00 0.00 C ATOM 1524 CD LYS A 94 6.156 -2.493 11.053 1.00 0.00 C ATOM 1525 CE LYS A 94 5.014 -1.575 10.609 1.00 0.00 C ATOM 1526 NZ LYS A 94 4.551 -2.141 9.310 1.00 0.00 N ATOM 0 H LYS A 94 7.972 -0.773 11.449 1.00 0.00 H new ATOM 0 HA LYS A 94 5.364 -0.158 12.569 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.935 -1.683 13.210 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.638 -1.610 14.386 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.585 -3.644 12.835 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.091 -2.732 12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.113 -2.065 10.753 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.069 -3.459 10.555 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.209 -1.562 11.344 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.356 -0.547 10.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.522 -2.019 9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.024 -1.645 8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.784 -3.154 9.270 1.00 0.00 H new ATOM 1540 N GLU A 95 7.984 1.040 14.096 1.00 0.00 N ATOM 1541 CA GLU A 95 8.406 2.068 15.108 1.00 0.00 C ATOM 1542 C GLU A 95 8.086 3.525 14.719 1.00 0.00 C ATOM 1543 O GLU A 95 7.923 4.365 15.586 1.00 0.00 O ATOM 1544 CB GLU A 95 9.919 1.871 15.274 1.00 0.00 C ATOM 1545 CG GLU A 95 10.679 2.561 14.138 1.00 0.00 C ATOM 1546 CD GLU A 95 12.171 2.605 14.477 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.868 1.665 14.128 1.00 0.00 O ATOM 1548 OE2 GLU A 95 12.592 3.577 15.081 1.00 0.00 O ATOM 0 H GLU A 95 8.744 0.472 13.721 1.00 0.00 H new ATOM 0 HA GLU A 95 7.845 1.918 16.030 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.241 2.276 16.233 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.154 0.807 15.282 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.523 2.024 13.203 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.298 3.572 13.992 1.00 0.00 H new ATOM 1555 N LYS A 96 8.025 3.865 13.458 1.00 0.00 N ATOM 1556 CA LYS A 96 7.753 5.303 13.113 1.00 0.00 C ATOM 1557 C LYS A 96 6.575 5.468 12.153 1.00 0.00 C ATOM 1558 O LYS A 96 5.805 6.414 12.240 1.00 0.00 O ATOM 1559 CB LYS A 96 9.044 5.804 12.461 1.00 0.00 C ATOM 1560 CG LYS A 96 10.058 6.186 13.547 1.00 0.00 C ATOM 1561 CD LYS A 96 10.741 7.503 13.172 1.00 0.00 C ATOM 1562 CE LYS A 96 9.744 8.655 13.316 1.00 0.00 C ATOM 1563 NZ LYS A 96 10.580 9.888 13.360 1.00 0.00 N ATOM 0 H LYS A 96 8.147 3.233 12.667 1.00 0.00 H new ATOM 0 HA LYS A 96 7.479 5.867 14.005 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.461 5.030 11.817 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.832 6.666 11.828 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.555 6.287 14.509 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.802 5.397 13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.604 7.673 13.815 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.111 7.454 12.148 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.047 8.681 12.478 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.148 8.550 14.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.965 10.721 13.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.229 9.839 14.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.131 9.966 12.481 1.00 0.00 H new ATOM 1577 N TRP A 97 6.413 4.564 11.246 1.00 0.00 N ATOM 1578 CA TRP A 97 5.285 4.692 10.289 1.00 0.00 C ATOM 1579 C TRP A 97 3.989 4.458 11.034 1.00 0.00 C ATOM 1580 O TRP A 97 2.989 5.077 10.743 1.00 0.00 O ATOM 1581 CB TRP A 97 5.454 3.590 9.246 1.00 0.00 C ATOM 1582 CG TRP A 97 6.818 3.644 8.565 1.00 0.00 C ATOM 1583 CD1 TRP A 97 7.973 4.062 9.130 1.00 0.00 C ATOM 1584 CD2 TRP A 97 7.187 3.238 7.214 1.00 0.00 C ATOM 1585 NE1 TRP A 97 9.012 3.895 8.246 1.00 0.00 N ATOM 1586 CE2 TRP A 97 8.584 3.418 7.046 1.00 0.00 C ATOM 1587 CE3 TRP A 97 6.459 2.734 6.129 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 9.233 3.114 5.851 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 7.107 2.434 4.917 1.00 0.00 C ATOM 1590 CH2 TRP A 97 8.492 2.620 4.779 1.00 0.00 C ATOM 0 H TRP A 97 7.006 3.744 11.121 1.00 0.00 H new ATOM 0 HA TRP A 97 5.271 5.678 9.824 1.00 0.00 H new ATOM 0 HB2 TRP A 97 5.326 2.618 9.723 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.671 3.681 8.494 1.00 0.00 H new ATOM 0 HD1 TRP A 97 8.065 4.467 10.127 1.00 0.00 H new ATOM 0 HE1 TRP A 97 9.986 4.104 8.463 1.00 0.00 H new ATOM 0 HE3 TRP A 97 5.395 2.575 6.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 10.299 3.260 5.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 6.533 2.057 4.084 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.981 2.381 3.846 1.00 0.00 H new ATOM 1601 N VAL A 98 3.976 3.575 12.004 1.00 0.00 N ATOM 1602 CA VAL A 98 2.699 3.358 12.710 1.00 0.00 C ATOM 1603 C VAL A 98 2.283 4.638 13.448 1.00 0.00 C ATOM 1604 O VAL A 98 1.164 5.099 13.302 1.00 0.00 O ATOM 1605 CB VAL A 98 2.909 2.201 13.657 1.00 0.00 C ATOM 1606 CG1 VAL A 98 1.539 1.790 14.122 1.00 0.00 C ATOM 1607 CG2 VAL A 98 3.552 1.019 12.929 1.00 0.00 C ATOM 0 H VAL A 98 4.770 3.018 12.321 1.00 0.00 H new ATOM 0 HA VAL A 98 1.891 3.122 12.017 1.00 0.00 H new ATOM 0 HB VAL A 98 3.562 2.491 14.480 1.00 0.00 H new ATOM 0 HG11 VAL A 98 1.626 0.952 14.814 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.059 2.629 14.626 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.938 1.491 13.263 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.695 0.195 13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 98 2.902 0.696 12.116 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.517 1.323 12.524 1.00 0.00 H new ATOM 1617 N PRO A 99 3.205 5.217 14.181 1.00 0.00 N ATOM 1618 CA PRO A 99 2.898 6.489 14.862 1.00 0.00 C ATOM 1619 C PRO A 99 2.667 7.581 13.805 1.00 0.00 C ATOM 1620 O PRO A 99 2.198 8.658 14.116 1.00 0.00 O ATOM 1621 CB PRO A 99 4.134 6.760 15.717 1.00 0.00 C ATOM 1622 CG PRO A 99 5.228 5.997 15.047 1.00 0.00 C ATOM 1623 CD PRO A 99 4.580 4.771 14.457 1.00 0.00 C ATOM 0 HA PRO A 99 1.997 6.462 15.475 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.361 7.825 15.759 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.988 6.425 16.744 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.704 6.598 14.272 1.00 0.00 H new ATOM 0 HG3 PRO A 99 6.005 5.722 15.760 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.087 4.445 13.549 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.599 3.931 15.152 1.00 0.00 H new ATOM 1631 N GLU A 100 2.961 7.304 12.546 1.00 0.00 N ATOM 1632 CA GLU A 100 2.715 8.316 11.493 1.00 0.00 C ATOM 1633 C GLU A 100 1.289 8.122 10.990 1.00 0.00 C ATOM 1634 O GLU A 100 0.587 9.069 10.693 1.00 0.00 O ATOM 1635 CB GLU A 100 3.740 8.023 10.392 1.00 0.00 C ATOM 1636 CG GLU A 100 3.528 8.979 9.212 1.00 0.00 C ATOM 1637 CD GLU A 100 4.619 10.054 9.212 1.00 0.00 C ATOM 1638 OE1 GLU A 100 5.718 9.757 9.652 1.00 0.00 O ATOM 1639 OE2 GLU A 100 4.338 11.156 8.770 1.00 0.00 O ATOM 0 H GLU A 100 3.357 6.423 12.219 1.00 0.00 H new ATOM 0 HA GLU A 100 2.818 9.344 11.839 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.750 8.135 10.785 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.641 6.991 10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.551 8.424 8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.545 9.445 9.282 1.00 0.00 H new ATOM 1646 N ILE A 101 0.852 6.889 10.907 1.00 0.00 N ATOM 1647 CA ILE A 101 -0.535 6.633 10.435 1.00 0.00 C ATOM 1648 C ILE A 101 -1.554 7.012 11.486 1.00 0.00 C ATOM 1649 O ILE A 101 -2.232 8.019 11.393 1.00 0.00 O ATOM 1650 CB ILE A 101 -0.687 5.129 10.170 1.00 0.00 C ATOM 1651 CG1 ILE A 101 0.054 4.248 11.178 1.00 0.00 C ATOM 1652 CG2 ILE A 101 -0.150 4.800 8.807 1.00 0.00 C ATOM 1653 CD1 ILE A 101 -0.033 2.788 10.710 1.00 0.00 C ATOM 0 H ILE A 101 1.394 6.058 11.145 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.706 7.228 9.538 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.753 4.919 10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 101 1.096 4.558 11.257 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.387 4.354 12.169 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.259 3.732 8.621 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.705 5.358 8.053 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.904 5.071 8.756 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.491 2.147 11.419 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.079 2.486 10.652 1.00 0.00 H new ATOM 0 HD13 ILE A 101 0.427 2.693 9.726 1.00 0.00 H new ATOM 1665 N THR A 102 -1.701 6.169 12.458 1.00 0.00 N ATOM 1666 CA THR A 102 -2.710 6.412 13.496 1.00 0.00 C ATOM 1667 C THR A 102 -2.272 5.760 14.805 1.00 0.00 C ATOM 1668 O THR A 102 -3.086 5.348 15.608 1.00 0.00 O ATOM 1669 CB THR A 102 -3.960 5.733 12.942 1.00 0.00 C ATOM 1670 OG1 THR A 102 -4.926 5.591 13.975 1.00 0.00 O ATOM 1671 CG2 THR A 102 -3.565 4.358 12.392 1.00 0.00 C ATOM 0 H THR A 102 -1.157 5.314 12.574 1.00 0.00 H new ATOM 0 HA THR A 102 -2.868 7.468 13.712 1.00 0.00 H new ATOM 0 HB THR A 102 -4.393 6.336 12.144 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.527 5.845 14.833 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.448 3.859 11.992 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.827 4.481 11.599 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.139 3.754 13.193 1.00 0.00 H new ATOM 1679 N HIS A 103 -0.987 5.629 15.007 1.00 0.00 N ATOM 1680 CA HIS A 103 -0.478 4.974 16.233 1.00 0.00 C ATOM 1681 C HIS A 103 -0.943 3.519 16.260 1.00 0.00 C ATOM 1682 O HIS A 103 -1.404 3.024 17.269 1.00 0.00 O ATOM 1683 CB HIS A 103 -1.070 5.777 17.383 1.00 0.00 C ATOM 1684 CG HIS A 103 -0.197 5.627 18.594 1.00 0.00 C ATOM 1685 ND1 HIS A 103 -0.191 4.472 19.360 1.00 0.00 N ATOM 1686 CD2 HIS A 103 0.715 6.469 19.177 1.00 0.00 C ATOM 1687 CE1 HIS A 103 0.702 4.649 20.351 1.00 0.00 C ATOM 1688 NE2 HIS A 103 1.283 5.849 20.287 1.00 0.00 N ATOM 0 H HIS A 103 -0.266 5.954 14.363 1.00 0.00 H new ATOM 0 HA HIS A 103 0.610 4.956 16.291 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -1.149 6.828 17.105 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.079 5.429 17.603 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -0.759 3.640 19.202 1.00 0.00 H new ATOM 0 HD2 HIS A 103 0.956 7.462 18.828 1.00 0.00 H new ATOM 0 HE1 HIS A 103 0.922 3.910 21.107 1.00 0.00 H new ATOM 1696 N HIS A 104 -0.809 2.833 15.141 1.00 0.00 N ATOM 1697 CA HIS A 104 -1.210 1.390 15.043 1.00 0.00 C ATOM 1698 C HIS A 104 -2.723 1.260 14.979 1.00 0.00 C ATOM 1699 O HIS A 104 -3.343 0.789 15.916 1.00 0.00 O ATOM 1700 CB HIS A 104 -0.668 0.724 16.316 1.00 0.00 C ATOM 1701 CG HIS A 104 -0.619 -0.766 16.138 1.00 0.00 C ATOM 1702 ND1 HIS A 104 0.315 -1.553 16.792 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -1.381 -1.629 15.392 1.00 0.00 C ATOM 1704 CE1 HIS A 104 0.093 -2.829 16.432 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -0.930 -2.932 15.580 1.00 0.00 N ATOM 0 H HIS A 104 -0.431 3.223 14.278 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.813 0.922 14.142 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.329 1.104 16.539 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -1.302 0.976 17.166 1.00 0.00 H new ATOM 0 HD1 HIS A 104 1.039 -1.224 17.430 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.205 -1.341 14.756 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.672 -3.668 16.788 1.00 0.00 H new ATOM 1713 N CYS A 105 -3.350 1.658 13.895 1.00 0.00 N ATOM 1714 CA CYS A 105 -4.834 1.516 13.874 1.00 0.00 C ATOM 1715 C CYS A 105 -5.358 0.937 12.559 1.00 0.00 C ATOM 1716 O CYS A 105 -5.839 1.660 11.711 1.00 0.00 O ATOM 1717 CB CYS A 105 -5.394 2.918 14.109 1.00 0.00 C ATOM 1718 SG CYS A 105 -6.886 2.814 15.127 1.00 0.00 S ATOM 0 H CYS A 105 -2.919 2.057 13.061 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.152 0.811 14.643 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.648 3.540 14.603 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -5.625 3.393 13.155 1.00 0.00 H new ATOM 0 HG CYS A 105 -6.990 3.886 15.855 1.00 0.00 H new ATOM 1724 N PRO A 106 -5.284 -0.366 12.452 1.00 0.00 N ATOM 1725 CA PRO A 106 -5.801 -1.058 11.262 1.00 0.00 C ATOM 1726 C PRO A 106 -7.292 -1.323 11.457 1.00 0.00 C ATOM 1727 O PRO A 106 -7.750 -2.448 11.368 1.00 0.00 O ATOM 1728 CB PRO A 106 -5.014 -2.362 11.233 1.00 0.00 C ATOM 1729 CG PRO A 106 -4.583 -2.608 12.649 1.00 0.00 C ATOM 1730 CD PRO A 106 -4.709 -1.308 13.414 1.00 0.00 C ATOM 0 HA PRO A 106 -5.692 -0.494 10.336 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -5.629 -3.182 10.863 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.153 -2.285 10.569 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -5.202 -3.380 13.106 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.554 -2.967 12.676 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -5.351 -1.423 14.288 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.739 -0.964 13.774 1.00 0.00 H new ATOM 1738 N LYS A 107 -8.052 -0.292 11.735 1.00 0.00 N ATOM 1739 CA LYS A 107 -9.502 -0.465 11.940 1.00 0.00 C ATOM 1740 C LYS A 107 -10.081 -1.154 10.720 1.00 0.00 C ATOM 1741 O LYS A 107 -11.033 -1.904 10.793 1.00 0.00 O ATOM 1742 CB LYS A 107 -10.066 0.948 12.069 1.00 0.00 C ATOM 1743 CG LYS A 107 -9.522 1.608 13.336 1.00 0.00 C ATOM 1744 CD LYS A 107 -9.969 3.068 13.370 1.00 0.00 C ATOM 1745 CE LYS A 107 -10.296 3.477 14.812 1.00 0.00 C ATOM 1746 NZ LYS A 107 -9.657 4.814 15.012 1.00 0.00 N ATOM 0 H LYS A 107 -7.716 0.667 11.827 1.00 0.00 H new ATOM 0 HA LYS A 107 -9.739 -1.066 12.818 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.794 1.539 11.194 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -11.155 0.913 12.105 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.885 1.083 14.219 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.434 1.547 13.354 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.183 3.708 12.970 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.845 3.205 12.736 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.373 3.531 14.968 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.907 2.748 15.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.008 5.238 15.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.625 4.700 15.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.893 5.435 14.212 1.00 0.00 H new ATOM 1760 N THR A 108 -9.476 -0.904 9.598 1.00 0.00 N ATOM 1761 CA THR A 108 -9.941 -1.529 8.335 1.00 0.00 C ATOM 1762 C THR A 108 -8.925 -1.264 7.207 1.00 0.00 C ATOM 1763 O THR A 108 -8.404 -2.193 6.638 1.00 0.00 O ATOM 1764 CB THR A 108 -11.311 -0.887 8.051 1.00 0.00 C ATOM 1765 OG1 THR A 108 -12.323 -1.621 8.731 1.00 0.00 O ATOM 1766 CG2 THR A 108 -11.602 -0.890 6.546 1.00 0.00 C ATOM 0 H THR A 108 -8.670 -0.286 9.501 1.00 0.00 H new ATOM 0 HA THR A 108 -10.030 -2.613 8.405 1.00 0.00 H new ATOM 0 HB THR A 108 -11.299 0.144 8.404 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.965 -1.966 9.576 1.00 0.00 H new ATOM 0 HG21 THR A 108 -12.574 -0.433 6.362 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.830 -0.323 6.025 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.609 -1.916 6.179 1.00 0.00 H new ATOM 1774 N PRO A 109 -8.683 -0.014 6.901 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.727 0.315 5.813 1.00 0.00 C ATOM 1776 C PRO A 109 -6.262 0.263 6.281 1.00 0.00 C ATOM 1777 O PRO A 109 -5.652 1.286 6.532 1.00 0.00 O ATOM 1778 CB PRO A 109 -8.089 1.742 5.455 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.696 2.329 6.691 1.00 0.00 C ATOM 1780 CD PRO A 109 -9.266 1.196 7.501 1.00 0.00 C ATOM 0 HA PRO A 109 -7.799 -0.393 4.987 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.207 2.304 5.147 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.792 1.770 4.622 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.945 2.871 7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.476 3.045 6.432 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.998 1.286 8.554 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -10.355 1.180 7.450 1.00 0.00 H new ATOM 1788 N PHE A 110 -5.671 -0.897 6.350 1.00 0.00 N ATOM 1789 CA PHE A 110 -4.240 -0.966 6.763 1.00 0.00 C ATOM 1790 C PHE A 110 -3.496 -1.902 5.847 1.00 0.00 C ATOM 1791 O PHE A 110 -3.754 -3.089 5.829 1.00 0.00 O ATOM 1792 CB PHE A 110 -4.221 -1.567 8.153 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.955 -1.141 8.870 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -1.720 -1.676 8.483 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -3.017 -0.230 9.931 1.00 0.00 C ATOM 1796 CE1 PHE A 110 -0.551 -1.299 9.155 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -1.848 0.144 10.604 1.00 0.00 C ATOM 1798 CZ PHE A 110 -0.615 -0.391 10.216 1.00 0.00 C ATOM 0 H PHE A 110 -6.111 -1.793 6.141 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.780 0.021 6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.097 -1.241 8.714 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.269 -2.654 8.092 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.669 -2.380 7.666 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.968 0.185 10.231 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.401 -1.710 8.853 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.898 0.846 11.423 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.287 -0.103 10.736 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.578 -1.423 5.086 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.883 -2.377 4.200 1.00 0.00 C ATOM 1810 C LEU A 111 -0.376 -2.303 4.306 1.00 0.00 C ATOM 1811 O LEU A 111 0.275 -1.343 3.941 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.453 -2.099 2.830 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.772 -2.868 2.792 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.773 -2.200 1.899 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.518 -4.265 2.283 1.00 0.00 C ATOM 0 H LEU A 111 -2.282 -0.448 5.033 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.058 -3.416 4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.613 -1.032 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.776 -2.435 2.044 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.177 -2.894 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.699 -2.775 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.972 -1.193 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.377 -2.146 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.457 -4.818 2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.095 -4.215 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.818 -4.773 2.947 1.00 0.00 H new ATOM 1827 N LEU A 112 0.155 -3.367 4.825 1.00 0.00 N ATOM 1828 CA LEU A 112 1.628 -3.490 5.015 1.00 0.00 C ATOM 1829 C LEU A 112 2.225 -4.254 3.832 1.00 0.00 C ATOM 1830 O LEU A 112 2.140 -5.464 3.739 1.00 0.00 O ATOM 1831 CB LEU A 112 1.788 -4.268 6.334 1.00 0.00 C ATOM 1832 CG LEU A 112 3.187 -4.895 6.430 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.251 -3.807 6.416 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.309 -5.686 7.732 1.00 0.00 C ATOM 0 H LEU A 112 -0.380 -4.179 5.134 1.00 0.00 H new ATOM 0 HA LEU A 112 2.142 -2.530 5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.626 -3.598 7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.030 -5.048 6.396 1.00 0.00 H new ATOM 0 HG LEU A 112 3.331 -5.557 5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.239 -4.263 6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.178 -3.238 5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.100 -3.139 7.264 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.303 -6.129 7.797 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.154 -5.018 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.558 -6.475 7.750 1.00 0.00 H new ATOM 1846 N VAL A 113 2.824 -3.550 2.925 1.00 0.00 N ATOM 1847 CA VAL A 113 3.420 -4.226 1.740 1.00 0.00 C ATOM 1848 C VAL A 113 4.758 -3.606 1.397 1.00 0.00 C ATOM 1849 O VAL A 113 5.050 -2.492 1.779 1.00 0.00 O ATOM 1850 CB VAL A 113 2.433 -4.008 0.597 1.00 0.00 C ATOM 1851 CG1 VAL A 113 1.136 -4.772 0.889 1.00 0.00 C ATOM 1852 CG2 VAL A 113 2.118 -2.517 0.457 1.00 0.00 C ATOM 0 H VAL A 113 2.930 -2.536 2.948 1.00 0.00 H new ATOM 0 HA VAL A 113 3.592 -5.286 1.929 1.00 0.00 H new ATOM 0 HB VAL A 113 2.876 -4.372 -0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.431 -4.617 0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.354 -5.836 0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 113 0.700 -4.407 1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.413 -2.369 -0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.680 -2.149 1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.037 -1.969 0.247 1.00 0.00 H new ATOM 1862 N GLY A 114 5.572 -4.329 0.685 1.00 0.00 N ATOM 1863 CA GLY A 114 6.906 -3.799 0.310 1.00 0.00 C ATOM 1864 C GLY A 114 6.738 -2.482 -0.443 1.00 0.00 C ATOM 1865 O GLY A 114 5.888 -1.671 -0.134 1.00 0.00 O ATOM 0 H GLY A 114 5.368 -5.269 0.345 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.512 -3.645 1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.434 -4.521 -0.313 1.00 0.00 H new ATOM 1869 N THR A 115 7.539 -2.275 -1.440 1.00 0.00 N ATOM 1870 CA THR A 115 7.434 -1.009 -2.244 1.00 0.00 C ATOM 1871 C THR A 115 8.180 -1.170 -3.572 1.00 0.00 C ATOM 1872 O THR A 115 7.579 -1.310 -4.614 1.00 0.00 O ATOM 1873 CB THR A 115 8.054 0.128 -1.391 1.00 0.00 C ATOM 1874 OG1 THR A 115 8.967 0.884 -2.177 1.00 0.00 O ATOM 1875 CG2 THR A 115 8.794 -0.430 -0.170 1.00 0.00 C ATOM 0 H THR A 115 8.267 -2.921 -1.744 1.00 0.00 H new ATOM 0 HA THR A 115 6.396 -0.777 -2.480 1.00 0.00 H new ATOM 0 HB THR A 115 7.239 0.764 -1.047 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.469 1.495 -1.598 1.00 0.00 H new ATOM 0 HG21 THR A 115 9.217 0.393 0.407 1.00 0.00 H new ATOM 0 HG22 THR A 115 8.097 -0.990 0.454 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.595 -1.091 -0.501 1.00 0.00 H new ATOM 1883 N GLN A 116 9.485 -1.175 -3.532 1.00 0.00 N ATOM 1884 CA GLN A 116 10.296 -1.342 -4.773 1.00 0.00 C ATOM 1885 C GLN A 116 11.070 -2.650 -4.646 1.00 0.00 C ATOM 1886 O GLN A 116 12.254 -2.669 -4.378 1.00 0.00 O ATOM 1887 CB GLN A 116 11.244 -0.137 -4.783 1.00 0.00 C ATOM 1888 CG GLN A 116 11.253 0.505 -6.173 1.00 0.00 C ATOM 1889 CD GLN A 116 11.416 2.025 -6.042 1.00 0.00 C ATOM 1890 OE1 GLN A 116 10.676 2.686 -5.186 1.00 0.00 O flip ATOM 1891 NE2 GLN A 116 12.222 2.620 -6.728 1.00 0.00 N flip ATOM 0 H GLN A 116 10.032 -1.069 -2.678 1.00 0.00 H new ATOM 0 HA GLN A 116 9.708 -1.383 -5.690 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.927 0.593 -4.038 1.00 0.00 H new ATOM 0 HB3 GLN A 116 12.251 -0.453 -4.512 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.067 0.093 -6.769 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.326 0.273 -6.697 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.800 2.109 -7.395 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.321 3.631 -6.637 1.00 0.00 H new ATOM 1900 N ILE A 117 10.380 -3.742 -4.786 1.00 0.00 N ATOM 1901 CA ILE A 117 11.023 -5.074 -4.623 1.00 0.00 C ATOM 1902 C ILE A 117 11.583 -5.582 -5.956 1.00 0.00 C ATOM 1903 O ILE A 117 12.060 -6.695 -6.064 1.00 0.00 O ATOM 1904 CB ILE A 117 9.900 -5.981 -4.063 1.00 0.00 C ATOM 1905 CG1 ILE A 117 9.273 -6.820 -5.179 1.00 0.00 C ATOM 1906 CG2 ILE A 117 8.811 -5.127 -3.408 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.285 -7.801 -4.560 1.00 0.00 C ATOM 0 H ILE A 117 9.385 -3.771 -5.009 1.00 0.00 H new ATOM 0 HA ILE A 117 11.882 -5.050 -3.953 1.00 0.00 H new ATOM 0 HB ILE A 117 10.342 -6.647 -3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 117 8.765 -6.175 -5.896 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.047 -7.358 -5.726 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.026 -5.775 -3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.244 -4.549 -2.592 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.387 -4.448 -4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.831 -8.405 -5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.809 -8.451 -3.859 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.507 -7.250 -4.032 1.00 0.00 H new ATOM 1919 N ASP A 118 11.545 -4.760 -6.955 1.00 0.00 N ATOM 1920 CA ASP A 118 12.085 -5.165 -8.296 1.00 0.00 C ATOM 1921 C ASP A 118 13.625 -5.156 -8.288 1.00 0.00 C ATOM 1922 O ASP A 118 14.265 -5.457 -9.276 1.00 0.00 O ATOM 1923 CB ASP A 118 11.536 -4.140 -9.298 1.00 0.00 C ATOM 1924 CG ASP A 118 12.003 -2.728 -8.928 1.00 0.00 C ATOM 1925 OD1 ASP A 118 12.148 -2.460 -7.745 1.00 0.00 O ATOM 1926 OD2 ASP A 118 12.203 -1.935 -9.834 1.00 0.00 O ATOM 0 H ASP A 118 11.163 -3.815 -6.912 1.00 0.00 H new ATOM 0 HA ASP A 118 11.781 -6.178 -8.560 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.873 -4.389 -10.304 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.447 -4.179 -9.308 1.00 0.00 H new ATOM 1931 N LEU A 119 14.215 -4.862 -7.163 1.00 0.00 N ATOM 1932 CA LEU A 119 15.669 -4.877 -7.023 1.00 0.00 C ATOM 1933 C LEU A 119 15.989 -5.696 -5.777 1.00 0.00 C ATOM 1934 O LEU A 119 17.107 -6.122 -5.568 1.00 0.00 O ATOM 1935 CB LEU A 119 16.120 -3.420 -6.869 1.00 0.00 C ATOM 1936 CG LEU A 119 16.333 -2.768 -8.247 1.00 0.00 C ATOM 1937 CD1 LEU A 119 17.249 -3.631 -9.122 1.00 0.00 C ATOM 1938 CD2 LEU A 119 14.983 -2.605 -8.942 1.00 0.00 C ATOM 0 H LEU A 119 13.715 -4.604 -6.312 1.00 0.00 H new ATOM 0 HA LEU A 119 16.181 -5.318 -7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.372 -2.860 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 119 17.046 -3.379 -6.295 1.00 0.00 H new ATOM 0 HG LEU A 119 16.803 -1.795 -8.102 1.00 0.00 H new ATOM 0 HD11 LEU A 119 17.385 -3.150 -10.091 1.00 0.00 H new ATOM 0 HD12 LEU A 119 18.217 -3.745 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 119 16.797 -4.613 -9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 119 15.130 -2.143 -9.918 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.519 -3.583 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.335 -1.972 -8.335 1.00 0.00 H new ATOM 1950 N ARG A 120 14.987 -5.959 -4.962 1.00 0.00 N ATOM 1951 CA ARG A 120 15.192 -6.795 -3.750 1.00 0.00 C ATOM 1952 C ARG A 120 15.883 -8.087 -4.185 1.00 0.00 C ATOM 1953 O ARG A 120 16.605 -8.712 -3.434 1.00 0.00 O ATOM 1954 CB ARG A 120 13.767 -7.042 -3.203 1.00 0.00 C ATOM 1955 CG ARG A 120 13.496 -8.542 -3.012 1.00 0.00 C ATOM 1956 CD ARG A 120 13.135 -9.173 -4.358 1.00 0.00 C ATOM 1957 NE ARG A 120 11.777 -9.757 -4.168 1.00 0.00 N ATOM 1958 CZ ARG A 120 11.145 -10.273 -5.186 1.00 0.00 C ATOM 1959 NH1 ARG A 120 11.168 -9.667 -6.341 1.00 0.00 N ATOM 1960 NH2 ARG A 120 10.490 -11.392 -5.050 1.00 0.00 N ATOM 0 H ARG A 120 14.033 -5.623 -5.094 1.00 0.00 H new ATOM 0 HA ARG A 120 15.817 -6.339 -2.982 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.645 -6.524 -2.252 1.00 0.00 H new ATOM 0 HB3 ARG A 120 13.033 -6.622 -3.891 1.00 0.00 H new ATOM 0 HG2 ARG A 120 14.376 -9.031 -2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.683 -8.687 -2.301 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.135 -8.428 -5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.857 -9.940 -4.639 1.00 0.00 H new ATOM 0 HE ARG A 120 11.343 -9.753 -3.245 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.680 -8.791 -6.447 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.674 -10.069 -7.138 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.471 -11.865 -4.147 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.996 -11.794 -5.847 1.00 0.00 H new ATOM 1974 N ASP A 121 15.667 -8.469 -5.415 1.00 0.00 N ATOM 1975 CA ASP A 121 16.308 -9.694 -5.944 1.00 0.00 C ATOM 1976 C ASP A 121 17.509 -9.322 -6.807 1.00 0.00 C ATOM 1977 O ASP A 121 18.222 -10.172 -7.301 1.00 0.00 O ATOM 1978 CB ASP A 121 15.227 -10.395 -6.770 1.00 0.00 C ATOM 1979 CG ASP A 121 15.116 -11.862 -6.347 1.00 0.00 C ATOM 1980 OD1 ASP A 121 16.068 -12.370 -5.775 1.00 0.00 O ATOM 1981 OD2 ASP A 121 14.079 -12.451 -6.600 1.00 0.00 O ATOM 0 H ASP A 121 15.068 -7.976 -6.077 1.00 0.00 H new ATOM 0 HA ASP A 121 16.680 -10.343 -5.152 1.00 0.00 H new ATOM 0 HB2 ASP A 121 14.269 -9.894 -6.631 1.00 0.00 H new ATOM 0 HB3 ASP A 121 15.469 -10.331 -7.831 1.00 0.00 H new ATOM 1986 N ASP A 122 17.760 -8.052 -6.958 1.00 0.00 N ATOM 1987 CA ASP A 122 18.928 -7.611 -7.744 1.00 0.00 C ATOM 1988 C ASP A 122 19.962 -7.051 -6.770 1.00 0.00 C ATOM 1989 O ASP A 122 19.637 -6.747 -5.641 1.00 0.00 O ATOM 1990 CB ASP A 122 18.405 -6.518 -8.673 1.00 0.00 C ATOM 1991 CG ASP A 122 17.498 -7.133 -9.741 1.00 0.00 C ATOM 1992 OD1 ASP A 122 16.417 -7.576 -9.389 1.00 0.00 O ATOM 1993 OD2 ASP A 122 17.898 -7.149 -10.894 1.00 0.00 O ATOM 0 H ASP A 122 17.196 -7.299 -6.564 1.00 0.00 H new ATOM 0 HA ASP A 122 19.395 -8.411 -8.318 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.853 -5.774 -8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.240 -6.001 -9.146 1.00 0.00 H new ATOM 1998 N PRO A 123 21.170 -6.934 -7.228 1.00 0.00 N ATOM 1999 CA PRO A 123 22.249 -6.402 -6.360 1.00 0.00 C ATOM 2000 C PRO A 123 22.059 -4.909 -6.130 1.00 0.00 C ATOM 2001 O PRO A 123 22.706 -4.301 -5.298 1.00 0.00 O ATOM 2002 CB PRO A 123 23.501 -6.638 -7.176 1.00 0.00 C ATOM 2003 CG PRO A 123 23.046 -6.713 -8.597 1.00 0.00 C ATOM 2004 CD PRO A 123 21.649 -7.261 -8.576 1.00 0.00 C ATOM 0 HA PRO A 123 22.274 -6.873 -5.377 1.00 0.00 H new ATOM 0 HB2 PRO A 123 24.218 -5.829 -7.036 1.00 0.00 H new ATOM 0 HB3 PRO A 123 23.998 -7.560 -6.874 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.068 -5.728 -9.063 1.00 0.00 H new ATOM 0 HG3 PRO A 123 23.705 -7.356 -9.181 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.027 -6.802 -9.345 1.00 0.00 H new ATOM 0 HD3 PRO A 123 21.637 -8.336 -8.756 1.00 0.00 H new ATOM 2012 N SER A 124 21.192 -4.319 -6.887 1.00 0.00 N ATOM 2013 CA SER A 124 20.955 -2.859 -6.761 1.00 0.00 C ATOM 2014 C SER A 124 20.471 -2.522 -5.352 1.00 0.00 C ATOM 2015 O SER A 124 20.719 -1.456 -4.826 1.00 0.00 O ATOM 2016 CB SER A 124 19.883 -2.524 -7.796 1.00 0.00 C ATOM 2017 OG SER A 124 19.861 -1.119 -8.008 1.00 0.00 O ATOM 0 H SER A 124 20.629 -4.788 -7.597 1.00 0.00 H new ATOM 0 HA SER A 124 21.865 -2.283 -6.930 1.00 0.00 H new ATOM 0 HB2 SER A 124 20.090 -3.042 -8.732 1.00 0.00 H new ATOM 0 HB3 SER A 124 18.908 -2.867 -7.451 1.00 0.00 H new ATOM 0 HG SER A 124 19.175 -0.899 -8.673 1.00 0.00 H new ATOM 2023 N THR A 125 19.775 -3.436 -4.755 1.00 0.00 N ATOM 2024 CA THR A 125 19.238 -3.234 -3.379 1.00 0.00 C ATOM 2025 C THR A 125 20.281 -3.636 -2.317 1.00 0.00 C ATOM 2026 O THR A 125 20.113 -3.383 -1.140 1.00 0.00 O ATOM 2027 CB THR A 125 18.006 -4.150 -3.343 1.00 0.00 C ATOM 2028 OG1 THR A 125 16.842 -3.372 -3.586 1.00 0.00 O ATOM 2029 CG2 THR A 125 17.882 -4.849 -1.990 1.00 0.00 C ATOM 0 H THR A 125 19.547 -4.340 -5.169 1.00 0.00 H new ATOM 0 HA THR A 125 18.993 -2.195 -3.158 1.00 0.00 H new ATOM 0 HB THR A 125 18.115 -4.914 -4.112 1.00 0.00 H new ATOM 0 HG1 THR A 125 17.071 -2.612 -4.161 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.001 -5.491 -1.992 1.00 0.00 H new ATOM 0 HG22 THR A 125 18.771 -5.453 -1.810 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.785 -4.102 -1.202 1.00 0.00 H new ATOM 2037 N ILE A 126 21.331 -4.294 -2.723 1.00 0.00 N ATOM 2038 CA ILE A 126 22.361 -4.762 -1.739 1.00 0.00 C ATOM 2039 C ILE A 126 23.250 -3.619 -1.254 1.00 0.00 C ATOM 2040 O ILE A 126 23.434 -3.433 -0.069 1.00 0.00 O ATOM 2041 CB ILE A 126 23.188 -5.806 -2.503 1.00 0.00 C ATOM 2042 CG1 ILE A 126 22.258 -6.764 -3.260 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.035 -6.619 -1.528 1.00 0.00 C ATOM 2044 CD1 ILE A 126 21.254 -7.416 -2.310 1.00 0.00 C ATOM 0 H ILE A 126 21.525 -4.531 -3.696 1.00 0.00 H new ATOM 0 HA ILE A 126 21.896 -5.170 -0.842 1.00 0.00 H new ATOM 0 HB ILE A 126 23.834 -5.283 -3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 126 21.726 -6.220 -4.040 1.00 0.00 H new ATOM 0 HG13 ILE A 126 22.849 -7.534 -3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 126 24.618 -7.357 -2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 126 24.709 -5.953 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 126 23.384 -7.129 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 126 20.607 -8.090 -2.871 1.00 0.00 H new ATOM 0 HD12 ILE A 126 21.789 -7.979 -1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 126 20.649 -6.644 -1.835 1.00 0.00 H new ATOM 2056 N GLU A 127 23.809 -2.861 -2.147 1.00 0.00 N ATOM 2057 CA GLU A 127 24.691 -1.736 -1.708 1.00 0.00 C ATOM 2058 C GLU A 127 23.938 -0.842 -0.722 1.00 0.00 C ATOM 2059 O GLU A 127 24.498 -0.371 0.250 1.00 0.00 O ATOM 2060 CB GLU A 127 25.050 -0.970 -2.977 1.00 0.00 C ATOM 2061 CG GLU A 127 25.999 -1.811 -3.837 1.00 0.00 C ATOM 2062 CD GLU A 127 27.400 -1.194 -3.815 1.00 0.00 C ATOM 2063 OE1 GLU A 127 27.802 -0.723 -2.762 1.00 0.00 O ATOM 2064 OE2 GLU A 127 28.045 -1.201 -4.849 1.00 0.00 O ATOM 0 H GLU A 127 23.699 -2.964 -3.156 1.00 0.00 H new ATOM 0 HA GLU A 127 25.587 -2.090 -1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 127 24.146 -0.735 -3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 127 25.521 -0.021 -2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 127 26.036 -2.834 -3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 127 25.629 -1.861 -4.861 1.00 0.00 H new ATOM 2071 N LYS A 128 22.671 -0.606 -0.966 1.00 0.00 N ATOM 2072 CA LYS A 128 21.871 0.241 -0.059 1.00 0.00 C ATOM 2073 C LYS A 128 22.071 -0.217 1.386 1.00 0.00 C ATOM 2074 O LYS A 128 22.157 0.580 2.298 1.00 0.00 O ATOM 2075 CB LYS A 128 20.421 0.018 -0.491 1.00 0.00 C ATOM 2076 CG LYS A 128 19.676 1.347 -0.448 1.00 0.00 C ATOM 2077 CD LYS A 128 20.206 2.244 -1.567 1.00 0.00 C ATOM 2078 CE LYS A 128 19.143 3.278 -1.942 1.00 0.00 C ATOM 2079 NZ LYS A 128 19.235 4.325 -0.887 1.00 0.00 N ATOM 0 H LYS A 128 22.161 -0.974 -1.769 1.00 0.00 H new ATOM 0 HA LYS A 128 22.155 1.292 -0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 128 20.389 -0.398 -1.498 1.00 0.00 H new ATOM 0 HB3 LYS A 128 19.939 -0.704 0.168 1.00 0.00 H new ATOM 0 HG2 LYS A 128 18.605 1.184 -0.570 1.00 0.00 H new ATOM 0 HG3 LYS A 128 19.817 1.828 0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 128 21.118 2.746 -1.244 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.465 1.642 -2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 128 19.331 3.696 -2.931 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.149 2.831 -1.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.284 4.533 -0.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.839 3.984 -0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 19.646 5.190 -1.292 1.00 0.00 H new ATOM 2093 N LEU A 129 22.151 -1.506 1.592 1.00 0.00 N ATOM 2094 CA LEU A 129 22.353 -2.029 2.967 1.00 0.00 C ATOM 2095 C LEU A 129 23.456 -3.076 2.960 1.00 0.00 C ATOM 2096 O LEU A 129 24.481 -2.923 3.593 1.00 0.00 O ATOM 2097 CB LEU A 129 21.017 -2.658 3.351 1.00 0.00 C ATOM 2098 CG LEU A 129 20.207 -1.663 4.192 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.010 -1.158 3.382 1.00 0.00 C ATOM 2100 CD2 LEU A 129 19.707 -2.355 5.466 1.00 0.00 C ATOM 0 H LEU A 129 22.085 -2.217 0.863 1.00 0.00 H new ATOM 0 HA LEU A 129 22.650 -1.252 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.460 -2.931 2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.184 -3.576 3.915 1.00 0.00 H new ATOM 0 HG LEU A 129 20.842 -0.819 4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.437 -0.451 3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.365 -0.662 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.375 -2.000 3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.132 -1.647 6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 129 19.074 -3.201 5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 129 20.559 -2.710 6.046 1.00 0.00 H new ATOM 2112 N ALA A 130 23.250 -4.141 2.239 1.00 0.00 N ATOM 2113 CA ALA A 130 24.281 -5.219 2.168 1.00 0.00 C ATOM 2114 C ALA A 130 24.701 -5.628 3.575 1.00 0.00 C ATOM 2115 O ALA A 130 25.778 -6.140 3.797 1.00 0.00 O ATOM 2116 CB ALA A 130 25.448 -4.598 1.413 1.00 0.00 C ATOM 0 H ALA A 130 22.407 -4.315 1.691 1.00 0.00 H new ATOM 0 HA ALA A 130 23.914 -6.118 1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.251 -5.329 1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.117 -4.291 0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 130 25.813 -3.728 1.959 1.00 0.00 H new ATOM 2122 N LYS A 131 23.832 -5.425 4.517 1.00 0.00 N ATOM 2123 CA LYS A 131 24.118 -5.811 5.905 1.00 0.00 C ATOM 2124 C LYS A 131 24.076 -7.290 5.991 1.00 0.00 C ATOM 2125 O LYS A 131 24.703 -7.939 6.806 1.00 0.00 O ATOM 2126 CB LYS A 131 22.988 -5.220 6.725 1.00 0.00 C ATOM 2127 CG LYS A 131 23.562 -4.166 7.618 1.00 0.00 C ATOM 2128 CD LYS A 131 24.115 -4.861 8.863 1.00 0.00 C ATOM 2129 CE LYS A 131 24.190 -3.868 10.023 1.00 0.00 C ATOM 2130 NZ LYS A 131 25.217 -4.430 10.946 1.00 0.00 N ATOM 0 H LYS A 131 22.917 -4.998 4.373 1.00 0.00 H new ATOM 0 HA LYS A 131 25.091 -5.464 6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.227 -4.792 6.072 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.501 -5.996 7.316 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.351 -3.618 7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 131 22.797 -3.440 7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 131 23.477 -5.703 9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 131 25.105 -5.266 8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 131 24.474 -2.875 9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.225 -3.768 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 25.325 -3.803 11.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 24.917 -5.373 11.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 26.127 -4.507 10.448 1.00 0.00 H new ATOM 2144 N ASN A 132 23.296 -7.792 5.143 1.00 0.00 N ATOM 2145 CA ASN A 132 23.079 -9.203 5.060 1.00 0.00 C ATOM 2146 C ASN A 132 23.684 -9.711 3.764 1.00 0.00 C ATOM 2147 O ASN A 132 23.359 -10.779 3.282 1.00 0.00 O ATOM 2148 CB ASN A 132 21.564 -9.293 5.055 1.00 0.00 C ATOM 2149 CG ASN A 132 21.042 -8.787 6.398 1.00 0.00 C ATOM 2150 OD1 ASN A 132 21.183 -7.521 6.682 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 20.501 -9.537 7.185 1.00 0.00 N flip ATOM 0 H ASN A 132 22.768 -7.245 4.463 1.00 0.00 H new ATOM 0 HA ASN A 132 23.526 -9.795 5.858 1.00 0.00 H new ATOM 0 HB2 ASN A 132 21.152 -8.697 4.240 1.00 0.00 H new ATOM 0 HB3 ASN A 132 21.247 -10.323 4.889 1.00 0.00 H new ATOM 0 HD21 ASN A 132 20.394 -10.525 6.957 1.00 0.00 H new ATOM 0 HD22 ASN A 132 20.153 -9.179 8.074 1.00 0.00 H new ATOM 2158 N LYS A 133 24.544 -8.913 3.184 1.00 0.00 N ATOM 2159 CA LYS A 133 25.173 -9.276 1.895 1.00 0.00 C ATOM 2160 C LYS A 133 24.077 -9.763 0.949 1.00 0.00 C ATOM 2161 O LYS A 133 24.280 -10.672 0.180 1.00 0.00 O ATOM 2162 CB LYS A 133 26.159 -10.389 2.238 1.00 0.00 C ATOM 2163 CG LYS A 133 27.160 -9.889 3.289 1.00 0.00 C ATOM 2164 CD LYS A 133 28.145 -8.909 2.643 1.00 0.00 C ATOM 2165 CE LYS A 133 28.264 -7.651 3.509 1.00 0.00 C ATOM 2166 NZ LYS A 133 29.698 -7.255 3.434 1.00 0.00 N ATOM 0 H LYS A 133 24.836 -8.012 3.562 1.00 0.00 H new ATOM 0 HA LYS A 133 25.685 -8.448 1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 133 25.623 -11.259 2.618 1.00 0.00 H new ATOM 0 HB3 LYS A 133 26.689 -10.708 1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 133 26.630 -9.400 4.106 1.00 0.00 H new ATOM 0 HG3 LYS A 133 27.701 -10.732 3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 133 29.122 -9.380 2.532 1.00 0.00 H new ATOM 0 HD3 LYS A 133 27.805 -8.643 1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 133 27.617 -6.856 3.139 1.00 0.00 H new ATOM 0 HE3 LYS A 133 27.965 -7.852 4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 29.852 -6.399 4.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 30.291 -8.027 3.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 29.953 -7.062 2.445 1.00 0.00 H new ATOM 2180 N GLN A 134 22.912 -9.138 1.055 1.00 0.00 N ATOM 2181 CA GLN A 134 21.692 -9.482 0.235 1.00 0.00 C ATOM 2182 C GLN A 134 20.552 -9.865 1.195 1.00 0.00 C ATOM 2183 O GLN A 134 20.547 -9.468 2.342 1.00 0.00 O ATOM 2184 CB GLN A 134 22.036 -10.678 -0.654 1.00 0.00 C ATOM 2185 CG GLN A 134 22.893 -10.239 -1.852 1.00 0.00 C ATOM 2186 CD GLN A 134 22.134 -10.506 -3.157 1.00 0.00 C ATOM 2187 OE1 GLN A 134 20.839 -10.345 -3.190 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 22.727 -10.858 -4.156 1.00 0.00 N flip ATOM 0 H GLN A 134 22.756 -8.370 1.707 1.00 0.00 H new ATOM 0 HA GLN A 134 21.385 -8.637 -0.381 1.00 0.00 H new ATOM 0 HB2 GLN A 134 22.573 -11.427 -0.072 1.00 0.00 H new ATOM 0 HB3 GLN A 134 21.119 -11.148 -1.010 1.00 0.00 H new ATOM 0 HG2 GLN A 134 23.133 -9.179 -1.770 1.00 0.00 H new ATOM 0 HG3 GLN A 134 23.839 -10.781 -1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 134 23.739 -10.984 -4.131 1.00 0.00 H new ATOM 0 HE22 GLN A 134 22.213 -11.028 -5.021 1.00 0.00 H new ATOM 2197 N LYS A 135 19.612 -10.664 0.738 1.00 0.00 N ATOM 2198 CA LYS A 135 18.474 -11.136 1.608 1.00 0.00 C ATOM 2199 C LYS A 135 17.397 -10.059 1.828 1.00 0.00 C ATOM 2200 O LYS A 135 17.522 -9.219 2.697 1.00 0.00 O ATOM 2201 CB LYS A 135 19.090 -11.556 2.950 1.00 0.00 C ATOM 2202 CG LYS A 135 20.282 -12.483 2.699 1.00 0.00 C ATOM 2203 CD LYS A 135 19.785 -13.816 2.137 1.00 0.00 C ATOM 2204 CE LYS A 135 19.686 -14.845 3.264 1.00 0.00 C ATOM 2205 NZ LYS A 135 19.396 -16.136 2.577 1.00 0.00 N ATOM 0 H LYS A 135 19.583 -11.017 -0.219 1.00 0.00 H new ATOM 0 HA LYS A 135 17.964 -11.963 1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.412 -10.675 3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 135 18.344 -12.064 3.561 1.00 0.00 H new ATOM 0 HG2 LYS A 135 20.976 -12.018 1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 135 20.828 -12.649 3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 135 18.811 -13.683 1.666 1.00 0.00 H new ATOM 0 HD3 LYS A 135 20.466 -14.173 1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 135 20.614 -14.899 3.833 1.00 0.00 H new ATOM 0 HE3 LYS A 135 18.896 -14.585 3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.313 -16.894 3.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 18.503 -16.056 2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 20.169 -16.360 1.918 1.00 0.00 H new ATOM 2219 N PRO A 136 16.350 -10.155 1.040 1.00 0.00 N ATOM 2220 CA PRO A 136 15.200 -9.222 1.153 1.00 0.00 C ATOM 2221 C PRO A 136 14.270 -9.683 2.276 1.00 0.00 C ATOM 2222 O PRO A 136 14.537 -10.665 2.940 1.00 0.00 O ATOM 2223 CB PRO A 136 14.518 -9.341 -0.203 1.00 0.00 C ATOM 2224 CG PRO A 136 14.891 -10.690 -0.733 1.00 0.00 C ATOM 2225 CD PRO A 136 16.145 -11.139 -0.032 1.00 0.00 C ATOM 0 HA PRO A 136 15.487 -8.197 1.389 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.437 -9.245 -0.106 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.849 -8.551 -0.877 1.00 0.00 H new ATOM 0 HG2 PRO A 136 14.084 -11.402 -0.562 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.053 -10.644 -1.810 1.00 0.00 H new ATOM 0 HD2 PRO A 136 16.034 -12.146 0.371 1.00 0.00 H new ATOM 0 HD3 PRO A 136 16.994 -11.162 -0.716 1.00 0.00 H new ATOM 2233 N ILE A 137 13.174 -8.991 2.496 1.00 0.00 N ATOM 2234 CA ILE A 137 12.237 -9.423 3.584 1.00 0.00 C ATOM 2235 C ILE A 137 11.902 -10.908 3.414 1.00 0.00 C ATOM 2236 O ILE A 137 11.305 -11.304 2.430 1.00 0.00 O ATOM 2237 CB ILE A 137 10.970 -8.566 3.438 1.00 0.00 C ATOM 2238 CG1 ILE A 137 10.988 -7.474 4.502 1.00 0.00 C ATOM 2239 CG2 ILE A 137 9.719 -9.425 3.629 1.00 0.00 C ATOM 2240 CD1 ILE A 137 12.303 -6.727 4.414 1.00 0.00 C ATOM 0 H ILE A 137 12.891 -8.159 1.978 1.00 0.00 H new ATOM 0 HA ILE A 137 12.680 -9.292 4.571 1.00 0.00 H new ATOM 0 HB ILE A 137 10.950 -8.128 2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.154 -6.788 4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.868 -7.911 5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.831 -8.803 3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.701 -10.214 2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.732 -9.871 4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.327 -5.943 5.171 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.127 -7.420 4.583 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.402 -6.280 3.425 1.00 0.00 H new ATOM 2252 N THR A 138 12.273 -11.731 4.352 1.00 0.00 N ATOM 2253 CA THR A 138 11.968 -13.169 4.228 1.00 0.00 C ATOM 2254 C THR A 138 10.579 -13.420 4.821 1.00 0.00 C ATOM 2255 O THR A 138 9.961 -12.503 5.323 1.00 0.00 O ATOM 2256 CB THR A 138 13.057 -13.847 5.068 1.00 0.00 C ATOM 2257 OG1 THR A 138 14.014 -12.878 5.484 1.00 0.00 O ATOM 2258 CG2 THR A 138 13.771 -14.909 4.237 1.00 0.00 C ATOM 0 H THR A 138 12.775 -11.463 5.199 1.00 0.00 H new ATOM 0 HA THR A 138 11.958 -13.540 3.203 1.00 0.00 H new ATOM 0 HB THR A 138 12.590 -14.310 5.937 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.708 -13.313 6.022 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.543 -15.386 4.841 1.00 0.00 H new ATOM 0 HG22 THR A 138 13.051 -15.659 3.910 1.00 0.00 H new ATOM 0 HG23 THR A 138 14.229 -14.442 3.366 1.00 0.00 H new ATOM 2266 N PRO A 139 10.123 -14.647 4.762 1.00 0.00 N ATOM 2267 CA PRO A 139 8.790 -14.961 5.324 1.00 0.00 C ATOM 2268 C PRO A 139 8.856 -14.888 6.851 1.00 0.00 C ATOM 2269 O PRO A 139 7.848 -14.874 7.530 1.00 0.00 O ATOM 2270 CB PRO A 139 8.518 -16.381 4.838 1.00 0.00 C ATOM 2271 CG PRO A 139 9.868 -16.969 4.586 1.00 0.00 C ATOM 2272 CD PRO A 139 10.778 -15.834 4.196 1.00 0.00 C ATOM 0 HA PRO A 139 8.004 -14.272 5.016 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.970 -16.956 5.585 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.913 -16.379 3.931 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.241 -17.473 5.477 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.821 -17.716 3.793 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.781 -15.968 4.601 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.879 -15.757 3.113 1.00 0.00 H new ATOM 2280 N GLU A 140 10.046 -14.832 7.390 1.00 0.00 N ATOM 2281 CA GLU A 140 10.207 -14.747 8.866 1.00 0.00 C ATOM 2282 C GLU A 140 10.471 -13.312 9.292 1.00 0.00 C ATOM 2283 O GLU A 140 10.587 -13.002 10.460 1.00 0.00 O ATOM 2284 CB GLU A 140 11.411 -15.617 9.162 1.00 0.00 C ATOM 2285 CG GLU A 140 11.089 -17.054 8.770 1.00 0.00 C ATOM 2286 CD GLU A 140 12.034 -18.013 9.495 1.00 0.00 C ATOM 2287 OE1 GLU A 140 13.181 -18.103 9.089 1.00 0.00 O ATOM 2288 OE2 GLU A 140 11.595 -18.641 10.445 1.00 0.00 O ATOM 0 H GLU A 140 10.919 -14.842 6.863 1.00 0.00 H new ATOM 0 HA GLU A 140 9.315 -15.071 9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.279 -15.260 8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.664 -15.563 10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.055 -17.287 9.024 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.188 -17.177 7.692 1.00 0.00 H new ATOM 2295 N THR A 141 10.572 -12.452 8.342 1.00 0.00 N ATOM 2296 CA THR A 141 10.832 -11.014 8.637 1.00 0.00 C ATOM 2297 C THR A 141 9.530 -10.212 8.569 1.00 0.00 C ATOM 2298 O THR A 141 8.998 -9.766 9.570 1.00 0.00 O ATOM 2299 CB THR A 141 11.811 -10.573 7.545 1.00 0.00 C ATOM 2300 OG1 THR A 141 13.038 -11.268 7.710 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.065 -9.065 7.633 1.00 0.00 C ATOM 0 H THR A 141 10.486 -12.676 7.351 1.00 0.00 H new ATOM 0 HA THR A 141 11.236 -10.854 9.637 1.00 0.00 H new ATOM 0 HB THR A 141 11.381 -10.801 6.570 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.173 -11.877 6.954 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.763 -8.767 6.850 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.124 -8.529 7.504 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.489 -8.824 8.608 1.00 0.00 H new ATOM 2309 N ALA A 142 9.015 -10.038 7.392 1.00 0.00 N ATOM 2310 CA ALA A 142 7.748 -9.270 7.221 1.00 0.00 C ATOM 2311 C ALA A 142 6.639 -9.874 8.054 1.00 0.00 C ATOM 2312 O ALA A 142 6.106 -9.250 8.950 1.00 0.00 O ATOM 2313 CB ALA A 142 7.416 -9.393 5.748 1.00 0.00 C ATOM 0 H ALA A 142 9.419 -10.397 6.527 1.00 0.00 H new ATOM 0 HA ALA A 142 7.855 -8.233 7.541 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.493 -8.853 5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.227 -8.970 5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.288 -10.444 5.490 1.00 0.00 H new ATOM 2319 N GLU A 143 6.290 -11.087 7.757 1.00 0.00 N ATOM 2320 CA GLU A 143 5.209 -11.761 8.529 1.00 0.00 C ATOM 2321 C GLU A 143 5.514 -11.638 10.020 1.00 0.00 C ATOM 2322 O GLU A 143 4.626 -11.646 10.851 1.00 0.00 O ATOM 2323 CB GLU A 143 5.254 -13.222 8.083 1.00 0.00 C ATOM 2324 CG GLU A 143 5.008 -13.305 6.573 1.00 0.00 C ATOM 2325 CD GLU A 143 3.791 -14.189 6.291 1.00 0.00 C ATOM 2326 OE1 GLU A 143 2.893 -14.210 7.117 1.00 0.00 O ATOM 2327 OE2 GLU A 143 3.780 -14.830 5.253 1.00 0.00 O ATOM 0 H GLU A 143 6.705 -11.646 7.012 1.00 0.00 H new ATOM 0 HA GLU A 143 4.225 -11.325 8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.222 -13.658 8.329 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.499 -13.799 8.617 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.845 -12.307 6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.888 -13.712 6.074 1.00 0.00 H new ATOM 2334 N LYS A 144 6.773 -11.505 10.359 1.00 0.00 N ATOM 2335 CA LYS A 144 7.148 -11.355 11.790 1.00 0.00 C ATOM 2336 C LYS A 144 6.489 -10.103 12.349 1.00 0.00 C ATOM 2337 O LYS A 144 5.911 -10.126 13.419 1.00 0.00 O ATOM 2338 CB LYS A 144 8.667 -11.196 11.801 1.00 0.00 C ATOM 2339 CG LYS A 144 9.213 -11.560 13.181 1.00 0.00 C ATOM 2340 CD LYS A 144 9.181 -10.327 14.087 1.00 0.00 C ATOM 2341 CE LYS A 144 10.330 -10.407 15.099 1.00 0.00 C ATOM 2342 NZ LYS A 144 10.175 -9.205 15.975 1.00 0.00 N ATOM 0 H LYS A 144 7.554 -11.494 9.703 1.00 0.00 H new ATOM 0 HA LYS A 144 6.830 -12.205 12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.115 -11.837 11.041 1.00 0.00 H new ATOM 0 HB3 LYS A 144 8.937 -10.170 11.552 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.618 -12.361 13.619 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.234 -11.933 13.093 1.00 0.00 H new ATOM 0 HD2 LYS A 144 9.271 -9.420 13.489 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.226 -10.271 14.609 1.00 0.00 H new ATOM 0 HE2 LYS A 144 10.277 -11.327 15.682 1.00 0.00 H new ATOM 0 HE3 LYS A 144 11.297 -10.404 14.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.930 -9.197 16.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 10.238 -8.343 15.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.249 -9.237 16.448 1.00 0.00 H new ATOM 2356 N LEU A 145 6.565 -9.001 11.642 1.00 0.00 N ATOM 2357 CA LEU A 145 5.930 -7.778 12.179 1.00 0.00 C ATOM 2358 C LEU A 145 4.495 -7.644 11.697 1.00 0.00 C ATOM 2359 O LEU A 145 3.677 -7.076 12.386 1.00 0.00 O ATOM 2360 CB LEU A 145 6.840 -6.605 11.784 1.00 0.00 C ATOM 2361 CG LEU A 145 6.666 -6.196 10.323 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.238 -5.754 10.083 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.579 -5.011 10.034 1.00 0.00 C ATOM 0 H LEU A 145 7.029 -8.904 10.739 1.00 0.00 H new ATOM 0 HA LEU A 145 5.840 -7.807 13.265 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.625 -5.750 12.425 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.880 -6.881 11.959 1.00 0.00 H new ATOM 0 HG LEU A 145 6.909 -7.042 9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.118 -5.463 9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.559 -6.576 10.311 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.007 -4.904 10.726 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.464 -4.709 8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.312 -4.179 10.685 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.615 -5.297 10.217 1.00 0.00 H new ATOM 2375 N ALA A 146 4.140 -8.176 10.558 1.00 0.00 N ATOM 2376 CA ALA A 146 2.703 -8.054 10.157 1.00 0.00 C ATOM 2377 C ALA A 146 1.885 -8.781 11.198 1.00 0.00 C ATOM 2378 O ALA A 146 0.735 -8.487 11.438 1.00 0.00 O ATOM 2379 CB ALA A 146 2.563 -8.678 8.767 1.00 0.00 C ATOM 0 H ALA A 146 4.752 -8.671 9.909 1.00 0.00 H new ATOM 0 HA ALA A 146 2.355 -7.022 10.105 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.526 -8.608 8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.203 -8.146 8.063 1.00 0.00 H new ATOM 0 HB3 ALA A 146 2.861 -9.726 8.807 1.00 0.00 H new ATOM 2385 N ARG A 147 2.520 -9.677 11.865 1.00 0.00 N ATOM 2386 CA ARG A 147 1.876 -10.394 12.962 1.00 0.00 C ATOM 2387 C ARG A 147 1.903 -9.467 14.179 1.00 0.00 C ATOM 2388 O ARG A 147 1.127 -9.603 15.104 1.00 0.00 O ATOM 2389 CB ARG A 147 2.726 -11.646 13.184 1.00 0.00 C ATOM 2390 CG ARG A 147 1.937 -12.693 13.983 1.00 0.00 C ATOM 2391 CD ARG A 147 0.535 -12.896 13.376 1.00 0.00 C ATOM 2392 NE ARG A 147 0.722 -12.877 11.892 1.00 0.00 N ATOM 2393 CZ ARG A 147 1.470 -13.777 11.307 1.00 0.00 C ATOM 2394 NH1 ARG A 147 1.507 -14.998 11.767 1.00 0.00 N ATOM 2395 NH2 ARG A 147 2.180 -13.450 10.261 1.00 0.00 N ATOM 0 H ARG A 147 3.487 -9.948 11.688 1.00 0.00 H new ATOM 0 HA ARG A 147 0.841 -10.678 12.769 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.028 -12.064 12.223 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.639 -11.384 13.718 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.478 -13.639 13.986 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.847 -12.374 15.021 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.101 -13.841 13.703 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.146 -12.106 13.694 1.00 0.00 H new ATOM 0 HE ARG A 147 0.263 -12.158 11.333 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.952 -15.252 12.584 1.00 0.00 H new ATOM 0 HH12 ARG A 147 2.091 -15.698 11.309 1.00 0.00 H new ATOM 0 HH21 ARG A 147 2.150 -12.496 9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 147 2.764 -14.149 9.802 1.00 0.00 H new ATOM 2409 N ASP A 148 2.809 -8.508 14.172 1.00 0.00 N ATOM 2410 CA ASP A 148 2.909 -7.553 15.286 1.00 0.00 C ATOM 2411 C ASP A 148 1.882 -6.436 15.117 1.00 0.00 C ATOM 2412 O ASP A 148 1.462 -5.815 16.074 1.00 0.00 O ATOM 2413 CB ASP A 148 4.334 -7.000 15.210 1.00 0.00 C ATOM 2414 CG ASP A 148 4.756 -6.480 16.585 1.00 0.00 C ATOM 2415 OD1 ASP A 148 4.127 -5.552 17.067 1.00 0.00 O ATOM 2416 OD2 ASP A 148 5.704 -7.019 17.135 1.00 0.00 O ATOM 0 H ASP A 148 3.484 -8.361 13.422 1.00 0.00 H new ATOM 0 HA ASP A 148 2.709 -8.019 16.251 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.020 -7.779 14.878 1.00 0.00 H new ATOM 0 HB3 ASP A 148 4.385 -6.197 14.475 1.00 0.00 H new ATOM 2421 N LEU A 149 1.484 -6.163 13.901 1.00 0.00 N ATOM 2422 CA LEU A 149 0.498 -5.081 13.666 1.00 0.00 C ATOM 2423 C LEU A 149 -0.812 -5.666 13.152 1.00 0.00 C ATOM 2424 O LEU A 149 -1.880 -5.141 13.397 1.00 0.00 O ATOM 2425 CB LEU A 149 1.117 -4.187 12.592 1.00 0.00 C ATOM 2426 CG LEU A 149 2.640 -4.304 12.598 1.00 0.00 C ATOM 2427 CD1 LEU A 149 3.179 -3.789 11.275 1.00 0.00 C ATOM 2428 CD2 LEU A 149 3.222 -3.481 13.748 1.00 0.00 C ATOM 0 H LEU A 149 1.804 -6.647 13.062 1.00 0.00 H new ATOM 0 HA LEU A 149 0.279 -4.532 14.582 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.730 -4.468 11.612 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.827 -3.150 12.764 1.00 0.00 H new ATOM 0 HG LEU A 149 2.926 -5.347 12.733 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.266 -3.868 11.269 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.768 -4.383 10.459 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.891 -2.746 11.146 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.308 -3.570 13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.943 -2.435 13.624 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.830 -3.851 14.695 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.725 -6.739 12.416 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.936 -7.377 11.842 1.00 0.00 C ATOM 2442 C LYS A 150 -2.633 -6.385 10.944 1.00 0.00 C ATOM 2443 O LYS A 150 -3.802 -6.086 11.084 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.813 -7.802 13.014 1.00 0.00 C ATOM 2445 CG LYS A 150 -2.030 -8.796 13.862 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.215 -8.029 14.890 1.00 0.00 C ATOM 2447 CE LYS A 150 -1.420 -8.646 16.277 1.00 0.00 C ATOM 2448 NZ LYS A 150 -0.991 -7.592 17.245 1.00 0.00 N ATOM 0 H LYS A 150 0.152 -7.207 12.186 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.697 -8.251 11.236 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -3.096 -6.935 13.610 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.736 -8.256 12.653 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.711 -9.486 14.360 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.374 -9.395 13.231 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -0.159 -8.054 14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -1.517 -6.982 14.899 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.462 -8.923 16.434 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.828 -9.553 16.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.682 -8.040 18.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.203 -7.048 16.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.789 -6.954 17.440 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.889 -5.887 10.009 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.439 -4.903 9.031 1.00 0.00 C ATOM 2464 C ALA A 151 -3.692 -5.488 8.367 1.00 0.00 C ATOM 2465 O ALA A 151 -4.188 -6.517 8.778 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.319 -4.735 8.000 1.00 0.00 C ATOM 0 H ALA A 151 -0.905 -6.119 9.873 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.727 -3.957 9.489 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.632 -4.025 7.235 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.422 -4.363 8.495 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.104 -5.698 7.536 1.00 0.00 H new ATOM 2472 N VAL A 152 -4.180 -4.889 7.311 1.00 0.00 N ATOM 2473 CA VAL A 152 -5.370 -5.488 6.627 1.00 0.00 C ATOM 2474 C VAL A 152 -4.853 -6.613 5.769 1.00 0.00 C ATOM 2475 O VAL A 152 -5.454 -7.658 5.621 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.982 -4.388 5.751 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.650 -4.617 4.294 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -7.481 -4.429 5.875 1.00 0.00 C ATOM 0 H VAL A 152 -3.817 -4.030 6.898 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.121 -5.864 7.322 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.579 -3.431 6.082 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.094 -3.825 3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.568 -4.610 4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.048 -5.581 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.919 -3.648 5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.847 -5.402 5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.765 -4.267 6.915 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.723 -6.364 5.201 1.00 0.00 N ATOM 2489 CA LYS A 153 -3.090 -7.383 4.312 1.00 0.00 C ATOM 2490 C LYS A 153 -1.602 -7.087 4.105 1.00 0.00 C ATOM 2491 O LYS A 153 -1.175 -5.950 4.114 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.839 -7.266 2.989 1.00 0.00 C ATOM 2493 CG LYS A 153 -4.034 -8.656 2.383 1.00 0.00 C ATOM 2494 CD LYS A 153 -5.293 -9.299 2.969 1.00 0.00 C ATOM 2495 CE LYS A 153 -5.844 -10.328 1.982 1.00 0.00 C ATOM 2496 NZ LYS A 153 -4.981 -11.531 2.158 1.00 0.00 N ATOM 0 H LYS A 153 -3.198 -5.496 5.308 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.149 -8.384 4.740 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.806 -6.789 3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.281 -6.633 2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.122 -8.582 1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -3.164 -9.280 2.591 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.061 -9.779 3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.044 -8.535 3.172 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.889 -10.557 2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -5.799 -9.956 0.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -5.329 -12.300 1.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -4.002 -11.298 1.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -5.009 -11.836 3.152 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.811 -8.113 3.922 1.00 0.00 N ATOM 2511 CA TYR A 154 0.652 -7.909 3.711 1.00 0.00 C ATOM 2512 C TYR A 154 1.113 -8.611 2.422 1.00 0.00 C ATOM 2513 O TYR A 154 0.828 -9.775 2.208 1.00 0.00 O ATOM 2514 CB TYR A 154 1.321 -8.526 4.944 1.00 0.00 C ATOM 2515 CG TYR A 154 2.708 -8.985 4.574 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.770 -8.078 4.542 1.00 0.00 C ATOM 2517 CD2 TYR A 154 2.920 -10.322 4.242 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.043 -8.514 4.173 1.00 0.00 C ATOM 2519 CE2 TYR A 154 4.191 -10.761 3.879 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.255 -9.858 3.839 1.00 0.00 C ATOM 2521 OH TYR A 154 6.514 -10.292 3.463 1.00 0.00 O ATOM 0 H TYR A 154 -1.117 -9.086 3.910 1.00 0.00 H new ATOM 0 HA TYR A 154 0.910 -6.856 3.597 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.370 -7.795 5.751 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.732 -9.367 5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.606 -7.043 4.802 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.096 -11.020 4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.866 -7.815 4.145 1.00 0.00 H new ATOM 0 HE2 TYR A 154 4.353 -11.799 3.629 1.00 0.00 H new ATOM 0 HH TYR A 154 6.484 -11.252 3.267 1.00 0.00 H new ATOM 2531 N VAL A 155 1.825 -7.916 1.562 1.00 0.00 N ATOM 2532 CA VAL A 155 2.293 -8.562 0.284 1.00 0.00 C ATOM 2533 C VAL A 155 3.611 -7.956 -0.208 1.00 0.00 C ATOM 2534 O VAL A 155 4.171 -7.057 0.387 1.00 0.00 O ATOM 2535 CB VAL A 155 1.163 -8.335 -0.750 1.00 0.00 C ATOM 2536 CG1 VAL A 155 -0.201 -8.281 -0.046 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.391 -7.028 -1.521 1.00 0.00 C ATOM 0 H VAL A 155 2.101 -6.942 1.685 1.00 0.00 H new ATOM 0 HA VAL A 155 2.490 -9.623 0.438 1.00 0.00 H new ATOM 0 HB VAL A 155 1.174 -9.169 -1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.986 -8.121 -0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.379 -9.222 0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.207 -7.462 0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.587 -6.886 -2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.404 -6.191 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.345 -7.077 -2.046 1.00 0.00 H new ATOM 2547 N GLU A 156 4.084 -8.438 -1.322 1.00 0.00 N ATOM 2548 CA GLU A 156 5.328 -7.922 -1.919 1.00 0.00 C ATOM 2549 C GLU A 156 5.041 -7.536 -3.360 1.00 0.00 C ATOM 2550 O GLU A 156 4.113 -8.039 -3.958 1.00 0.00 O ATOM 2551 CB GLU A 156 6.326 -9.077 -1.862 1.00 0.00 C ATOM 2552 CG GLU A 156 6.552 -9.488 -0.409 1.00 0.00 C ATOM 2553 CD GLU A 156 7.025 -10.940 -0.361 1.00 0.00 C ATOM 2554 OE1 GLU A 156 7.976 -11.255 -1.059 1.00 0.00 O ATOM 2555 OE2 GLU A 156 6.429 -11.712 0.369 1.00 0.00 O ATOM 0 H GLU A 156 3.641 -9.189 -1.852 1.00 0.00 H new ATOM 0 HA GLU A 156 5.718 -7.047 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.950 -9.924 -2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 156 7.270 -8.778 -2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.294 -8.837 0.054 1.00 0.00 H new ATOM 0 HG3 GLU A 156 5.629 -9.375 0.160 1.00 0.00 H new ATOM 2562 N CYS A 157 5.835 -6.668 -3.921 1.00 0.00 N ATOM 2563 CA CYS A 157 5.622 -6.229 -5.350 1.00 0.00 C ATOM 2564 C CYS A 157 6.166 -4.815 -5.586 1.00 0.00 C ATOM 2565 O CYS A 157 5.700 -3.858 -5.002 1.00 0.00 O ATOM 2566 CB CYS A 157 4.104 -6.218 -5.581 1.00 0.00 C ATOM 2567 SG CYS A 157 3.743 -5.365 -7.125 1.00 0.00 S ATOM 0 H CYS A 157 6.632 -6.234 -3.456 1.00 0.00 H new ATOM 0 HA CYS A 157 6.143 -6.904 -6.029 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.723 -7.239 -5.618 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.602 -5.720 -4.751 1.00 0.00 H new ATOM 0 HG CYS A 157 4.684 -4.503 -7.375 1.00 0.00 H new ATOM 2573 N SER A 158 7.119 -4.676 -6.467 1.00 0.00 N ATOM 2574 CA SER A 158 7.647 -3.308 -6.779 1.00 0.00 C ATOM 2575 C SER A 158 6.554 -2.525 -7.511 1.00 0.00 C ATOM 2576 O SER A 158 5.771 -3.089 -8.250 1.00 0.00 O ATOM 2577 CB SER A 158 8.854 -3.521 -7.685 1.00 0.00 C ATOM 2578 OG SER A 158 9.681 -2.367 -7.626 1.00 0.00 O ATOM 0 H SER A 158 7.555 -5.441 -6.983 1.00 0.00 H new ATOM 0 HA SER A 158 7.930 -2.750 -5.887 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.412 -4.402 -7.369 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.529 -3.701 -8.710 1.00 0.00 H new ATOM 0 HG SER A 158 9.174 -1.585 -7.930 1.00 0.00 H new ATOM 2584 N ALA A 159 6.480 -1.238 -7.293 1.00 0.00 N ATOM 2585 CA ALA A 159 5.427 -0.404 -7.958 1.00 0.00 C ATOM 2586 C ALA A 159 5.193 -0.843 -9.399 1.00 0.00 C ATOM 2587 O ALA A 159 4.085 -0.887 -9.887 1.00 0.00 O ATOM 2588 CB ALA A 159 6.017 0.997 -8.010 1.00 0.00 C ATOM 0 H ALA A 159 7.108 -0.722 -6.678 1.00 0.00 H new ATOM 0 HA ALA A 159 4.483 -0.481 -7.418 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.306 1.674 -8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.225 1.342 -6.997 1.00 0.00 H new ATOM 0 HB3 ALA A 159 6.943 0.981 -8.585 1.00 0.00 H new ATOM 2594 N LEU A 160 6.257 -1.108 -10.084 1.00 0.00 N ATOM 2595 CA LEU A 160 6.169 -1.483 -11.528 1.00 0.00 C ATOM 2596 C LEU A 160 6.179 -2.995 -11.731 1.00 0.00 C ATOM 2597 O LEU A 160 5.783 -3.500 -12.762 1.00 0.00 O ATOM 2598 CB LEU A 160 7.420 -0.851 -12.124 1.00 0.00 C ATOM 2599 CG LEU A 160 8.578 -1.861 -12.173 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.790 -1.152 -12.702 1.00 0.00 C ATOM 2601 CD2 LEU A 160 8.928 -2.402 -10.779 1.00 0.00 C ATOM 0 H LEU A 160 7.204 -1.083 -9.707 1.00 0.00 H new ATOM 0 HA LEU A 160 5.242 -1.143 -11.990 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.205 -0.490 -13.130 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.713 0.015 -11.530 1.00 0.00 H new ATOM 0 HG LEU A 160 8.274 -2.696 -12.804 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.628 -1.848 -12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.581 -0.771 -13.701 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.043 -0.322 -12.042 1.00 0.00 H new ATOM 0 HD21 LEU A 160 9.751 -3.112 -10.860 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.224 -1.576 -10.132 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.058 -2.902 -10.354 1.00 0.00 H new ATOM 2613 N THR A 161 6.671 -3.702 -10.767 1.00 0.00 N ATOM 2614 CA THR A 161 6.760 -5.179 -10.863 1.00 0.00 C ATOM 2615 C THR A 161 5.363 -5.757 -11.129 1.00 0.00 C ATOM 2616 O THR A 161 5.096 -6.320 -12.170 1.00 0.00 O ATOM 2617 CB THR A 161 7.297 -5.569 -9.482 1.00 0.00 C ATOM 2618 OG1 THR A 161 8.687 -5.862 -9.564 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.560 -6.770 -8.919 1.00 0.00 C ATOM 0 H THR A 161 7.025 -3.311 -9.894 1.00 0.00 H new ATOM 0 HA THR A 161 7.391 -5.551 -11.670 1.00 0.00 H new ATOM 0 HB THR A 161 7.137 -4.724 -8.813 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.022 -6.109 -8.677 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.966 -7.020 -7.939 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.500 -6.534 -8.823 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.684 -7.620 -9.590 1.00 0.00 H new ATOM 2627 N GLN A 162 4.480 -5.566 -10.178 1.00 0.00 N ATOM 2628 CA GLN A 162 3.047 -6.022 -10.285 1.00 0.00 C ATOM 2629 C GLN A 162 2.883 -7.487 -9.925 1.00 0.00 C ATOM 2630 O GLN A 162 2.039 -8.180 -10.461 1.00 0.00 O ATOM 2631 CB GLN A 162 2.594 -5.745 -11.718 1.00 0.00 C ATOM 2632 CG GLN A 162 2.963 -4.310 -12.093 1.00 0.00 C ATOM 2633 CD GLN A 162 2.783 -3.382 -10.883 1.00 0.00 C ATOM 2634 OE1 GLN A 162 3.762 -3.256 -10.022 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 1.750 -2.761 -10.726 1.00 0.00 N flip ATOM 0 H GLN A 162 4.697 -5.096 -9.299 1.00 0.00 H new ATOM 0 HA GLN A 162 2.429 -5.476 -9.572 1.00 0.00 H new ATOM 0 HB2 GLN A 162 3.069 -6.446 -12.404 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.518 -5.891 -11.807 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.996 -4.271 -12.440 1.00 0.00 H new ATOM 0 HG3 GLN A 162 2.337 -3.970 -12.918 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.988 -2.860 -11.397 1.00 0.00 H new ATOM 0 HE22 GLN A 162 1.645 -2.141 -9.923 1.00 0.00 H new ATOM 2644 N LYS A 163 3.644 -7.943 -8.984 1.00 0.00 N ATOM 2645 CA LYS A 163 3.491 -9.349 -8.531 1.00 0.00 C ATOM 2646 C LYS A 163 2.367 -9.386 -7.485 1.00 0.00 C ATOM 2647 O LYS A 163 1.898 -10.435 -7.090 1.00 0.00 O ATOM 2648 CB LYS A 163 4.856 -9.731 -7.927 1.00 0.00 C ATOM 2649 CG LYS A 163 4.772 -9.856 -6.398 1.00 0.00 C ATOM 2650 CD LYS A 163 6.042 -10.524 -5.873 1.00 0.00 C ATOM 2651 CE LYS A 163 5.887 -12.044 -5.955 1.00 0.00 C ATOM 2652 NZ LYS A 163 7.271 -12.575 -6.119 1.00 0.00 N ATOM 0 H LYS A 163 4.367 -7.406 -8.505 1.00 0.00 H new ATOM 0 HA LYS A 163 3.225 -10.047 -9.325 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.194 -10.675 -8.354 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.598 -8.978 -8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 163 4.653 -8.871 -5.947 1.00 0.00 H new ATOM 0 HG3 LYS A 163 3.897 -10.442 -6.118 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.904 -10.203 -6.458 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.226 -10.221 -4.842 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.418 -12.440 -5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.254 -12.330 -6.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.240 -13.613 -6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.691 -12.188 -6.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.849 -12.295 -5.301 1.00 0.00 H new ATOM 2666 N GLY A 164 1.941 -8.228 -7.038 1.00 0.00 N ATOM 2667 CA GLY A 164 0.853 -8.154 -6.023 1.00 0.00 C ATOM 2668 C GLY A 164 0.246 -6.735 -5.971 1.00 0.00 C ATOM 2669 O GLY A 164 -0.671 -6.489 -5.218 1.00 0.00 O ATOM 0 H GLY A 164 2.307 -7.325 -7.339 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.075 -8.878 -6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.246 -8.422 -5.042 1.00 0.00 H new ATOM 2673 N LEU A 165 0.735 -5.796 -6.747 1.00 0.00 N ATOM 2674 CA LEU A 165 0.173 -4.431 -6.717 1.00 0.00 C ATOM 2675 C LEU A 165 -1.314 -4.464 -7.016 1.00 0.00 C ATOM 2676 O LEU A 165 -2.108 -3.844 -6.351 1.00 0.00 O ATOM 2677 CB LEU A 165 0.930 -3.692 -7.826 1.00 0.00 C ATOM 2678 CG LEU A 165 1.432 -2.373 -7.286 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.839 -2.525 -6.726 1.00 0.00 C ATOM 2680 CD2 LEU A 165 1.441 -1.330 -8.405 1.00 0.00 C ATOM 0 H LEU A 165 1.506 -5.930 -7.401 1.00 0.00 H new ATOM 0 HA LEU A 165 0.282 -3.951 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.766 -4.297 -8.179 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.275 -3.524 -8.681 1.00 0.00 H new ATOM 0 HG LEU A 165 0.767 -2.050 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.183 -1.565 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.832 -3.257 -5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.511 -2.862 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.803 -0.379 -8.013 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.096 -1.665 -9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.430 -1.202 -8.791 1.00 0.00 H new ATOM 2692 N LYS A 166 -1.693 -5.213 -7.992 1.00 0.00 N ATOM 2693 CA LYS A 166 -3.132 -5.339 -8.321 1.00 0.00 C ATOM 2694 C LYS A 166 -3.799 -6.068 -7.162 1.00 0.00 C ATOM 2695 O LYS A 166 -5.006 -6.114 -7.038 1.00 0.00 O ATOM 2696 CB LYS A 166 -3.177 -6.188 -9.589 1.00 0.00 C ATOM 2697 CG LYS A 166 -4.595 -6.180 -10.169 1.00 0.00 C ATOM 2698 CD LYS A 166 -4.598 -5.454 -11.518 1.00 0.00 C ATOM 2699 CE LYS A 166 -5.865 -4.597 -11.640 1.00 0.00 C ATOM 2700 NZ LYS A 166 -6.623 -5.173 -12.793 1.00 0.00 N ATOM 0 H LYS A 166 -1.065 -5.753 -8.587 1.00 0.00 H new ATOM 0 HA LYS A 166 -3.638 -4.386 -8.474 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.472 -5.799 -10.323 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.872 -7.210 -9.364 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -4.953 -7.202 -10.295 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -5.278 -5.686 -9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.712 -4.825 -11.606 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.557 -6.178 -12.332 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -6.455 -4.634 -10.724 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -5.616 -3.551 -11.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -7.502 -4.635 -12.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.041 -5.117 -13.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.854 -6.168 -12.595 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.996 -6.627 -6.299 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.530 -7.351 -5.138 1.00 0.00 C ATOM 2716 C ASN A 167 -3.571 -6.381 -3.981 1.00 0.00 C ATOM 2717 O ASN A 167 -4.569 -6.240 -3.309 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.533 -8.498 -4.935 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.027 -8.523 -3.493 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -1.034 -7.748 -3.159 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -2.543 -9.248 -2.666 1.00 0.00 N flip ATOM 0 H ASN A 167 -1.978 -6.606 -6.360 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.539 -7.747 -5.248 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.010 -9.448 -5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.692 -8.382 -5.619 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.320 -9.853 -2.932 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -2.199 -9.252 -1.706 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.516 -5.648 -3.800 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.519 -4.620 -2.744 1.00 0.00 C ATOM 2730 C VAL A 168 -3.609 -3.658 -3.138 1.00 0.00 C ATOM 2731 O VAL A 168 -4.531 -3.410 -2.420 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.126 -3.995 -2.822 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -1.178 -2.462 -2.895 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.378 -4.386 -1.585 1.00 0.00 C ATOM 0 H VAL A 168 -1.653 -5.719 -4.340 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.706 -4.966 -1.727 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.639 -4.354 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.164 -2.066 -2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.734 -2.159 -3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.673 -2.072 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.622 -3.953 -1.613 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.909 -4.017 -0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.302 -5.472 -1.534 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.515 -3.165 -4.329 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.555 -2.241 -4.842 1.00 0.00 C ATOM 2746 C PHE A 169 -5.925 -2.872 -4.619 1.00 0.00 C ATOM 2747 O PHE A 169 -6.843 -2.209 -4.192 1.00 0.00 O ATOM 2748 CB PHE A 169 -4.216 -2.067 -6.324 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.900 -1.315 -6.448 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.208 -0.900 -5.296 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -2.377 -1.014 -7.707 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -1.016 -0.194 -5.404 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -1.178 -0.306 -7.808 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.501 0.106 -6.657 1.00 0.00 C ATOM 0 H PHE A 169 -2.755 -3.363 -4.980 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.581 -1.273 -4.342 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.140 -3.040 -6.809 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.011 -1.519 -6.830 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.606 -1.132 -4.319 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.898 -1.328 -8.599 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.491 0.121 -4.514 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.771 -0.075 -8.782 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.423 0.658 -6.743 1.00 0.00 H new ATOM 2764 N ASP A 170 -6.070 -4.163 -4.826 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.389 -4.772 -4.519 1.00 0.00 C ATOM 2766 C ASP A 170 -7.570 -4.703 -3.001 1.00 0.00 C ATOM 2767 O ASP A 170 -8.651 -4.487 -2.506 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.321 -6.214 -5.018 1.00 0.00 C ATOM 2769 CG ASP A 170 -7.655 -6.251 -6.512 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -7.310 -5.305 -7.201 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -8.251 -7.225 -6.940 1.00 0.00 O ATOM 0 H ASP A 170 -5.354 -4.796 -5.182 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.231 -4.267 -4.993 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.325 -6.623 -4.846 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.022 -6.836 -4.462 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.481 -4.840 -2.272 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.517 -4.744 -0.779 1.00 0.00 C ATOM 2778 C GLU A 171 -6.731 -3.290 -0.354 1.00 0.00 C ATOM 2779 O GLU A 171 -7.722 -2.988 0.243 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.158 -5.261 -0.311 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.094 -6.782 -0.487 1.00 0.00 C ATOM 2782 CD GLU A 171 -6.158 -7.445 0.388 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -6.261 -7.070 1.543 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -6.852 -8.314 -0.113 1.00 0.00 O ATOM 0 H GLU A 171 -5.555 -5.017 -2.660 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.333 -5.321 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.361 -4.785 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.000 -5.000 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.254 -7.044 -1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.104 -7.148 -0.214 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.828 -2.376 -0.648 1.00 0.00 N ATOM 2792 CA ALA A 172 -6.057 -0.951 -0.231 1.00 0.00 C ATOM 2793 C ALA A 172 -7.519 -0.575 -0.464 1.00 0.00 C ATOM 2794 O ALA A 172 -8.180 -0.008 0.388 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.131 -0.110 -1.112 1.00 0.00 C ATOM 0 H ALA A 172 -4.958 -2.552 -1.150 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.847 -0.790 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.247 0.944 -0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.097 -0.411 -0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.388 -0.263 -2.160 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.035 -0.934 -1.599 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.461 -0.642 -1.890 1.00 0.00 C ATOM 2803 C ILE A 173 -10.318 -1.530 -0.991 1.00 0.00 C ATOM 2804 O ILE A 173 -11.270 -1.087 -0.389 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.625 -0.972 -3.373 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.308 0.266 -4.180 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.037 -1.407 -3.690 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.833 0.255 -4.445 1.00 0.00 C ATOM 0 H ILE A 173 -7.530 -1.419 -2.341 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.763 0.387 -1.698 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.949 -1.790 -3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.867 0.269 -5.116 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.594 1.165 -3.634 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.118 -1.634 -4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.283 -2.296 -3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.730 -0.605 -3.436 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.561 1.135 -5.027 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.293 0.266 -3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.570 -0.644 -5.002 1.00 0.00 H new ATOM 2820 N LEU A 174 -9.920 -2.766 -0.861 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.627 -3.733 0.033 1.00 0.00 C ATOM 2822 C LEU A 174 -10.447 -3.288 1.483 1.00 0.00 C ATOM 2823 O LEU A 174 -11.149 -3.700 2.384 1.00 0.00 O ATOM 2824 CB LEU A 174 -9.938 -5.077 -0.317 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.763 -6.002 0.888 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.774 -5.380 1.863 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.096 -6.224 1.579 1.00 0.00 C ATOM 0 H LEU A 174 -9.114 -3.157 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.707 -3.807 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.526 -5.591 -1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -8.960 -4.873 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.383 -6.965 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.648 -6.038 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.813 -5.242 1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.152 -4.414 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.957 -6.884 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.493 -5.268 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.797 -6.680 0.880 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.524 -2.414 1.676 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.243 -1.857 3.019 1.00 0.00 C ATOM 2841 C ALA A 175 -10.003 -0.532 3.168 1.00 0.00 C ATOM 2842 O ALA A 175 -10.133 0.000 4.250 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.725 -1.641 3.036 1.00 0.00 C ATOM 0 H ALA A 175 -8.927 -2.045 0.935 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.556 -2.502 3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.427 -1.228 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.220 -2.594 2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.447 -0.947 2.242 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.514 -0.002 2.074 1.00 0.00 N ATOM 2850 CA ALA A 176 -11.280 1.279 2.132 1.00 0.00 C ATOM 2851 C ALA A 176 -12.727 1.069 1.702 1.00 0.00 C ATOM 2852 O ALA A 176 -13.554 1.956 1.790 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.587 2.212 1.140 1.00 0.00 C ATOM 0 H ALA A 176 -10.429 -0.409 1.142 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.298 1.681 3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -11.097 3.175 1.129 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.549 2.355 1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.620 1.773 0.143 1.00 0.00 H new ATOM 2859 N LEU A 177 -13.018 -0.084 1.208 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.385 -0.381 0.727 1.00 0.00 C ATOM 2861 C LEU A 177 -14.885 -1.723 1.275 1.00 0.00 C ATOM 2862 O LEU A 177 -16.039 -2.070 1.153 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.219 -0.298 -0.798 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.278 -1.658 -1.470 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.269 -2.605 -0.845 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.665 -2.229 -1.310 1.00 0.00 C ATOM 0 H LEU A 177 -12.355 -0.853 1.113 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.163 0.302 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.001 0.340 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.265 0.176 -1.030 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.040 -1.541 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.326 -3.575 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.265 -2.196 -0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.491 -2.725 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.714 -3.206 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.895 -2.334 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.390 -1.560 -1.774 1.00 0.00 H new ATOM 2878 N GLU A 178 -14.009 -2.444 1.901 1.00 0.00 N ATOM 2879 CA GLU A 178 -14.344 -3.780 2.513 1.00 0.00 C ATOM 2880 C GLU A 178 -15.580 -4.435 1.851 1.00 0.00 C ATOM 2881 O GLU A 178 -16.705 -4.055 2.110 1.00 0.00 O ATOM 2882 CB GLU A 178 -14.570 -3.479 4.003 1.00 0.00 C ATOM 2883 CG GLU A 178 -15.838 -2.639 4.213 1.00 0.00 C ATOM 2884 CD GLU A 178 -16.933 -3.500 4.850 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -16.831 -4.713 4.769 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -17.857 -2.930 5.409 1.00 0.00 O ATOM 0 H GLU A 178 -13.036 -2.164 2.025 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.546 -4.507 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.654 -4.414 4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -13.707 -2.947 4.404 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -15.617 -1.784 4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -16.184 -2.242 3.259 1.00 0.00 H new ATOM 2893 N PRO A 179 -15.327 -5.396 0.992 1.00 0.00 N ATOM 2894 CA PRO A 179 -16.430 -6.078 0.278 1.00 0.00 C ATOM 2895 C PRO A 179 -17.155 -7.066 1.202 1.00 0.00 C ATOM 2896 O PRO A 179 -16.528 -7.890 1.836 1.00 0.00 O ATOM 2897 CB PRO A 179 -15.726 -6.817 -0.854 1.00 0.00 C ATOM 2898 CG PRO A 179 -14.326 -7.028 -0.375 1.00 0.00 C ATOM 2899 CD PRO A 179 -14.016 -5.936 0.617 1.00 0.00 C ATOM 0 HA PRO A 179 -17.193 -5.385 -0.077 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -16.216 -7.767 -1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -15.743 -6.234 -1.775 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -14.224 -8.008 0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -13.626 -6.997 -1.210 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -13.485 -6.327 1.485 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -13.382 -5.167 0.175 1.00 0.00 H new ATOM 2907 N PRO A 180 -18.460 -6.954 1.237 1.00 0.00 N ATOM 2908 CA PRO A 180 -19.278 -7.859 2.081 1.00 0.00 C ATOM 2909 C PRO A 180 -19.326 -9.262 1.468 1.00 0.00 C ATOM 2910 O PRO A 180 -19.236 -9.419 0.267 1.00 0.00 O ATOM 2911 CB PRO A 180 -20.654 -7.217 2.074 1.00 0.00 C ATOM 2912 CG PRO A 180 -20.696 -6.424 0.819 1.00 0.00 C ATOM 2913 CD PRO A 180 -19.291 -5.988 0.513 1.00 0.00 C ATOM 0 HA PRO A 180 -18.879 -7.980 3.088 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -21.442 -7.970 2.093 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -20.799 -6.582 2.948 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -21.099 -7.022 0.001 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -21.349 -5.559 0.934 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -19.089 -6.010 -0.558 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.106 -4.968 0.851 1.00 0.00 H new ATOM 2921 N GLU A 181 -19.478 -10.279 2.287 1.00 0.00 N ATOM 2922 CA GLU A 181 -19.549 -11.691 1.780 1.00 0.00 C ATOM 2923 C GLU A 181 -18.929 -11.821 0.380 1.00 0.00 C ATOM 2924 O GLU A 181 -19.634 -11.809 -0.611 1.00 0.00 O ATOM 2925 CB GLU A 181 -21.043 -12.007 1.746 1.00 0.00 C ATOM 2926 CG GLU A 181 -21.374 -13.069 2.800 1.00 0.00 C ATOM 2927 CD GLU A 181 -22.307 -14.121 2.194 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -23.312 -13.736 1.622 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -21.998 -15.296 2.314 1.00 0.00 O ATOM 0 H GLU A 181 -19.557 -10.189 3.300 1.00 0.00 H new ATOM 0 HA GLU A 181 -18.989 -12.380 2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -21.620 -11.102 1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -21.326 -12.364 0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -20.458 -13.542 3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -21.847 -12.603 3.664 1.00 0.00 H new ATOM 2936 N PRO A 182 -17.625 -11.914 0.344 1.00 0.00 N ATOM 2937 CA PRO A 182 -16.911 -12.018 -0.945 1.00 0.00 C ATOM 2938 C PRO A 182 -16.994 -13.426 -1.531 1.00 0.00 C ATOM 2939 O PRO A 182 -15.997 -14.068 -1.794 1.00 0.00 O ATOM 2940 CB PRO A 182 -15.482 -11.645 -0.599 1.00 0.00 C ATOM 2941 CG PRO A 182 -15.334 -11.960 0.851 1.00 0.00 C ATOM 2942 CD PRO A 182 -16.704 -11.926 1.481 1.00 0.00 C ATOM 0 HA PRO A 182 -17.342 -11.372 -1.710 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -14.771 -12.212 -1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -15.293 -10.589 -0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -14.879 -12.942 0.983 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -14.676 -11.237 1.332 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -16.870 -12.794 2.118 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -16.832 -11.042 2.106 1.00 0.00 H new ATOM 2950 N LYS A 183 -18.185 -13.886 -1.764 1.00 0.00 N ATOM 2951 CA LYS A 183 -18.373 -15.240 -2.371 1.00 0.00 C ATOM 2952 C LYS A 183 -18.962 -15.102 -3.780 1.00 0.00 C ATOM 2953 O LYS A 183 -19.698 -14.177 -4.065 1.00 0.00 O ATOM 2954 CB LYS A 183 -19.341 -15.976 -1.445 1.00 0.00 C ATOM 2955 CG LYS A 183 -18.642 -16.292 -0.117 1.00 0.00 C ATOM 2956 CD LYS A 183 -18.402 -17.800 -0.010 1.00 0.00 C ATOM 2957 CE LYS A 183 -17.057 -18.159 -0.653 1.00 0.00 C ATOM 2958 NZ LYS A 183 -16.162 -18.530 0.483 1.00 0.00 N ATOM 0 H LYS A 183 -19.049 -13.383 -1.561 1.00 0.00 H new ATOM 0 HA LYS A 183 -17.432 -15.782 -2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -20.225 -15.364 -1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -19.682 -16.898 -1.917 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.694 -15.757 -0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -19.254 -15.951 0.718 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.408 -18.105 1.036 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.208 -18.342 -0.505 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -17.165 -18.986 -1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -16.652 -17.316 -1.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -15.224 -18.787 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -16.071 -17.722 1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -16.568 -19.340 0.994 1.00 0.00 H new ATOM 2972 N LYS A 184 -18.643 -16.011 -4.665 1.00 0.00 N ATOM 2973 CA LYS A 184 -19.183 -15.925 -6.057 1.00 0.00 C ATOM 2974 C LYS A 184 -20.428 -16.808 -6.197 1.00 0.00 C ATOM 2975 O LYS A 184 -20.457 -17.932 -5.734 1.00 0.00 O ATOM 2976 CB LYS A 184 -18.057 -16.438 -6.955 1.00 0.00 C ATOM 2977 CG LYS A 184 -16.808 -15.573 -6.762 1.00 0.00 C ATOM 2978 CD LYS A 184 -16.980 -14.244 -7.503 1.00 0.00 C ATOM 2979 CE LYS A 184 -16.838 -14.478 -9.010 1.00 0.00 C ATOM 2980 NZ LYS A 184 -16.839 -13.117 -9.626 1.00 0.00 N ATOM 0 H LYS A 184 -18.033 -16.808 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 184 -19.482 -14.910 -6.321 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -17.832 -17.477 -6.715 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -18.371 -16.413 -7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.642 -15.390 -5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -15.929 -16.098 -7.136 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.957 -13.815 -7.281 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.233 -13.527 -7.163 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -15.916 -15.012 -9.239 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -17.660 -15.083 -9.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.745 -13.203 -10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -17.731 -12.634 -9.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.041 -12.565 -9.250 1.00 0.00 H new ATOM 2994 N SER A 185 -21.457 -16.306 -6.828 1.00 0.00 N ATOM 2995 CA SER A 185 -22.703 -17.113 -6.993 1.00 0.00 C ATOM 2996 C SER A 185 -22.888 -17.526 -8.456 1.00 0.00 C ATOM 2997 O SER A 185 -23.993 -17.569 -8.961 1.00 0.00 O ATOM 2998 CB SER A 185 -23.835 -16.189 -6.545 1.00 0.00 C ATOM 2999 OG SER A 185 -23.612 -15.791 -5.198 1.00 0.00 O ATOM 0 H SER A 185 -21.489 -15.372 -7.236 1.00 0.00 H new ATOM 0 HA SER A 185 -22.674 -18.035 -6.412 1.00 0.00 H new ATOM 0 HB2 SER A 185 -23.882 -15.313 -7.192 1.00 0.00 H new ATOM 0 HB3 SER A 185 -24.793 -16.701 -6.631 1.00 0.00 H new ATOM 0 HG SER A 185 -24.336 -15.197 -4.908 1.00 0.00 H new ATOM 3005 N ARG A 186 -21.817 -17.826 -9.141 1.00 0.00 N ATOM 3006 CA ARG A 186 -21.935 -18.231 -10.573 1.00 0.00 C ATOM 3007 C ARG A 186 -22.144 -19.745 -10.695 1.00 0.00 C ATOM 3008 O ARG A 186 -21.211 -20.491 -10.914 1.00 0.00 O ATOM 3009 CB ARG A 186 -20.610 -17.820 -11.217 1.00 0.00 C ATOM 3010 CG ARG A 186 -20.735 -17.901 -12.744 1.00 0.00 C ATOM 3011 CD ARG A 186 -20.449 -16.530 -13.360 1.00 0.00 C ATOM 3012 NE ARG A 186 -21.436 -16.396 -14.468 1.00 0.00 N ATOM 3013 CZ ARG A 186 -21.875 -15.217 -14.811 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -22.599 -14.521 -13.978 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -21.591 -14.733 -15.990 1.00 0.00 N ATOM 0 H ARG A 186 -20.866 -17.808 -8.772 1.00 0.00 H new ATOM 0 HA ARG A 186 -22.789 -17.758 -11.057 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -20.347 -16.806 -10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -19.808 -18.473 -10.872 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -20.036 -18.639 -13.137 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -21.736 -18.232 -13.019 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -20.569 -15.734 -12.625 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -19.426 -16.469 -13.732 1.00 0.00 H new ATOM 0 HE ARG A 186 -21.768 -17.226 -14.958 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -22.822 -14.899 -13.057 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -22.942 -13.599 -14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -21.026 -15.277 -16.642 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -21.934 -13.811 -16.259 1.00 0.00 H new ATOM 3029 N ARG A 187 -23.369 -20.193 -10.567 1.00 0.00 N ATOM 3030 CA ARG A 187 -23.687 -21.656 -10.681 1.00 0.00 C ATOM 3031 C ARG A 187 -22.539 -22.542 -10.149 1.00 0.00 C ATOM 3032 O ARG A 187 -22.460 -22.814 -8.966 1.00 0.00 O ATOM 3033 CB ARG A 187 -23.917 -21.888 -12.178 1.00 0.00 C ATOM 3034 CG ARG A 187 -24.338 -23.342 -12.414 1.00 0.00 C ATOM 3035 CD ARG A 187 -25.841 -23.399 -12.705 1.00 0.00 C ATOM 3036 NE ARG A 187 -26.031 -22.563 -13.924 1.00 0.00 N ATOM 3037 CZ ARG A 187 -27.220 -22.127 -14.237 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -28.076 -22.923 -14.815 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -27.552 -20.892 -13.974 1.00 0.00 N ATOM 3040 OXT ARG A 187 -21.718 -22.966 -10.946 1.00 0.00 O ATOM 0 H ARG A 187 -24.177 -19.598 -10.385 1.00 0.00 H new ATOM 0 HA ARG A 187 -24.556 -21.925 -10.080 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -24.688 -21.211 -12.547 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -23.006 -21.668 -12.735 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -23.779 -23.762 -13.250 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -24.103 -23.946 -11.538 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -26.171 -24.424 -12.874 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -26.420 -23.012 -11.867 1.00 0.00 H new ATOM 0 HE ARG A 187 -25.231 -22.332 -14.514 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -27.816 -23.887 -15.023 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -29.006 -22.581 -15.059 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -26.882 -20.269 -13.524 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -28.482 -20.551 -14.219 1.00 0.00 H new TER 3054 ARG A 187