USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1346 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 82 TYR OH : rot 35:sc= 0.896 USER MOD Set 1.2: A 120 SER OG : rot -96:sc= -4.01! USER MOD Set 2.1: A 41 SER OG : rot 149:sc= 0.0734 USER MOD Set 2.2: A 46 ASN : amide:sc= -2.42! C(o=-2.3!,f=-7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 168:sc= -0.0449 (180deg=-0.189) USER MOD Single : A 3 SER OG : rot 140:sc=-0.00625 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -5.77! C(o=-5.8!,f=-12!) USER MOD Single : A 18 MET CE :methyl -123:sc= -6.38! (180deg=-8.96!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 170:sc= -0.326 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.089 USER MOD Single : A 30 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.494) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.0517) USER MOD Single : A 34 LYS NZ :NH3+ -143:sc= -0.959 (180deg=-3.49!) USER MOD Single : A 39 CYS SG : rot 180:sc= -1.21 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.049) USER MOD Single : A 63 THR OG1 : rot -35:sc= 1.07! USER MOD Single : A 68 TYR OH : rot 30:sc= -1.87 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0433 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -139:sc= -3.91! (180deg=-8.21!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot 33:sc= 0.0495 USER MOD Single : A 85 TYR OH : rot 137:sc= -0.931 USER MOD Single : A 88 THR OG1 : rot 180:sc= -1.94 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -110:sc= -0.249 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 170:sc= 0.793 (180deg=0.613) USER MOD Single : A 115 MET CE :methyl -173:sc= -0.894 (180deg=-1.07) USER MOD Single : A 117 TYR OH : rot -110:sc= -1.18 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -155:sc= -0.0916 (180deg=-0.583) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -153:sc= -0.0706 (180deg=-0.441) USER MOD Single : A 127 LYS NZ :NH3+ -150:sc= -0.131 (180deg=-0.591) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.208 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.195 K(o=-0.19,f=-2!) USER MOD Single : A 136 GLN : amide:sc= -0.537 K(o=-0.54,f=-4.6!) USER MOD Single : A 138 ASN : amide:sc= -1.08 K(o=-1.1,f=-1.9) USER MOD Single : A 139 CYS SG : rot 50:sc= 0.0322 USER MOD Single : A 140 TYR OH : rot -127:sc= 0.103 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= -0.0141 (180deg=-0.0141) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -136:sc= -2.1 (180deg=-4.27!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -140:sc= 0.304 USER MOD Single : A 164 LYS NZ :NH3+ 158:sc= 0.0257 (180deg=0.000976) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.760 -28.013 -3.922 1.00 0.00 N ATOM 2 CA MET A 1 -3.763 -28.132 -2.826 1.00 0.00 C ATOM 3 C MET A 1 -2.618 -27.142 -3.012 1.00 0.00 C ATOM 4 O MET A 1 -1.485 -27.405 -2.609 1.00 0.00 O ATOM 5 CB MET A 1 -3.225 -29.564 -2.809 1.00 0.00 C ATOM 6 CG MET A 1 -4.157 -30.556 -2.134 1.00 0.00 C ATOM 7 SD MET A 1 -4.145 -32.174 -2.930 1.00 0.00 S ATOM 8 CE MET A 1 -3.893 -33.244 -1.516 1.00 0.00 C ATOM 0 H1 MET A 1 -5.413 -28.822 -3.887 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.297 -27.129 -3.809 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.269 -28.005 -4.839 1.00 0.00 H new ATOM 0 HA MET A 1 -4.246 -27.901 -1.877 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.044 -29.888 -3.834 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.263 -29.576 -2.297 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.867 -30.667 -1.089 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.172 -30.159 -2.143 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.863 -34.282 -1.846 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.951 -32.990 -1.031 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.712 -33.112 -0.809 1.00 0.00 H new ATOM 20 N ALA A 2 -2.921 -26.002 -3.624 1.00 0.00 N ATOM 21 CA ALA A 2 -1.917 -24.972 -3.864 1.00 0.00 C ATOM 22 C ALA A 2 -2.217 -23.716 -3.053 1.00 0.00 C ATOM 23 O ALA A 2 -1.305 -23.050 -2.561 1.00 0.00 O ATOM 24 CB ALA A 2 -1.845 -24.639 -5.347 1.00 0.00 C ATOM 0 H ALA A 2 -3.854 -25.768 -3.963 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.950 -25.360 -3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.091 -23.869 -5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.577 -25.534 -5.908 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.815 -24.275 -5.686 1.00 0.00 H new ATOM 30 N SER A 3 -3.500 -23.396 -2.918 1.00 0.00 N ATOM 31 CA SER A 3 -3.920 -22.220 -2.166 1.00 0.00 C ATOM 32 C SER A 3 -5.155 -22.525 -1.326 1.00 0.00 C ATOM 33 O SER A 3 -5.556 -23.680 -1.190 1.00 0.00 O ATOM 34 CB SER A 3 -4.210 -21.058 -3.118 1.00 0.00 C ATOM 35 OG SER A 3 -3.854 -19.817 -2.533 1.00 0.00 O ATOM 0 H SER A 3 -4.267 -23.935 -3.320 1.00 0.00 H new ATOM 0 HA SER A 3 -3.108 -21.938 -1.496 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.656 -21.198 -4.046 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.269 -21.051 -3.376 1.00 0.00 H new ATOM 0 HG SER A 3 -3.436 -19.244 -3.210 1.00 0.00 H new ATOM 41 N GLY A 4 -5.755 -21.481 -0.763 1.00 0.00 N ATOM 42 CA GLY A 4 -6.940 -21.660 0.058 1.00 0.00 C ATOM 43 C GLY A 4 -7.568 -20.342 0.465 1.00 0.00 C ATOM 44 O GLY A 4 -8.106 -20.218 1.565 1.00 0.00 O ATOM 0 H GLY A 4 -5.443 -20.515 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.672 -22.254 -0.490 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.677 -22.225 0.952 1.00 0.00 H new ATOM 48 N VAL A 5 -7.498 -19.357 -0.423 1.00 0.00 N ATOM 49 CA VAL A 5 -8.065 -18.042 -0.151 1.00 0.00 C ATOM 50 C VAL A 5 -8.487 -17.349 -1.444 1.00 0.00 C ATOM 51 O VAL A 5 -7.747 -17.341 -2.427 1.00 0.00 O ATOM 52 CB VAL A 5 -7.062 -17.142 0.599 1.00 0.00 C ATOM 53 CG1 VAL A 5 -5.819 -16.899 -0.244 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.717 -15.824 0.994 1.00 0.00 C ATOM 0 H VAL A 5 -7.054 -19.444 -1.337 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.942 -18.198 0.478 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.755 -17.656 1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.126 -16.262 0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.338 -17.852 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.101 -16.409 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.994 -15.202 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.057 -15.304 0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.569 -16.022 1.644 1.00 0.00 H new ATOM 64 N ALA A 6 -9.680 -16.765 -1.433 1.00 0.00 N ATOM 65 CA ALA A 6 -10.200 -16.066 -2.601 1.00 0.00 C ATOM 66 C ALA A 6 -10.510 -14.609 -2.275 1.00 0.00 C ATOM 67 O ALA A 6 -10.707 -14.252 -1.115 1.00 0.00 O ATOM 68 CB ALA A 6 -11.444 -16.769 -3.124 1.00 0.00 C ATOM 0 H ALA A 6 -10.305 -16.762 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.434 -16.082 -3.376 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.823 -16.237 -3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.193 -17.792 -3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.208 -16.782 -2.347 1.00 0.00 H new ATOM 74 N VAL A 7 -10.556 -13.773 -3.308 1.00 0.00 N ATOM 75 CA VAL A 7 -10.845 -12.358 -3.133 1.00 0.00 C ATOM 76 C VAL A 7 -12.333 -12.088 -3.322 1.00 0.00 C ATOM 77 O VAL A 7 -12.973 -12.676 -4.194 1.00 0.00 O ATOM 78 CB VAL A 7 -10.041 -11.499 -4.128 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.237 -10.019 -3.841 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.564 -11.867 -4.081 1.00 0.00 C ATOM 0 H VAL A 7 -10.396 -14.054 -4.275 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.553 -12.087 -2.118 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.412 -11.702 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.661 -9.431 -4.555 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.294 -9.767 -3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.897 -9.796 -2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.013 -11.250 -4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.178 -11.697 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.442 -12.918 -4.343 1.00 0.00 H new ATOM 90 N SER A 8 -12.879 -11.202 -2.499 1.00 0.00 N ATOM 91 CA SER A 8 -14.294 -10.864 -2.578 1.00 0.00 C ATOM 92 C SER A 8 -14.645 -10.300 -3.950 1.00 0.00 C ATOM 93 O SER A 8 -15.485 -10.852 -4.661 1.00 0.00 O ATOM 94 CB SER A 8 -14.661 -9.854 -1.490 1.00 0.00 C ATOM 95 OG SER A 8 -15.976 -9.359 -1.676 1.00 0.00 O ATOM 0 H SER A 8 -12.365 -10.706 -1.771 1.00 0.00 H new ATOM 0 HA SER A 8 -14.867 -11.778 -2.424 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.582 -10.325 -0.510 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.952 -9.026 -1.504 1.00 0.00 H new ATOM 0 HG SER A 8 -16.187 -8.716 -0.967 1.00 0.00 H new ATOM 101 N ASP A 9 -13.988 -9.200 -4.305 1.00 0.00 N ATOM 102 CA ASP A 9 -14.201 -8.525 -5.589 1.00 0.00 C ATOM 103 C ASP A 9 -13.797 -7.059 -5.494 1.00 0.00 C ATOM 104 O ASP A 9 -12.985 -6.578 -6.285 1.00 0.00 O ATOM 105 CB ASP A 9 -15.665 -8.621 -6.037 1.00 0.00 C ATOM 106 CG ASP A 9 -15.882 -9.697 -7.084 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.970 -9.913 -7.911 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.962 -10.324 -7.078 1.00 0.00 O ATOM 0 H ASP A 9 -13.291 -8.748 -3.713 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.578 -9.028 -6.329 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.294 -8.829 -5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.983 -7.659 -6.438 1.00 0.00 H new ATOM 113 N GLY A 10 -14.367 -6.349 -4.521 1.00 0.00 N ATOM 114 CA GLY A 10 -14.045 -4.944 -4.351 1.00 0.00 C ATOM 115 C GLY A 10 -12.551 -4.705 -4.301 1.00 0.00 C ATOM 116 O GLY A 10 -12.074 -3.637 -4.686 1.00 0.00 O ATOM 0 H GLY A 10 -15.042 -6.721 -3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.476 -4.372 -5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.502 -4.576 -3.432 1.00 0.00 H new ATOM 120 N VAL A 11 -11.803 -5.711 -3.853 1.00 0.00 N ATOM 121 CA VAL A 11 -10.352 -5.604 -3.791 1.00 0.00 C ATOM 122 C VAL A 11 -9.818 -5.151 -5.144 1.00 0.00 C ATOM 123 O VAL A 11 -8.797 -4.469 -5.234 1.00 0.00 O ATOM 124 CB VAL A 11 -9.704 -6.947 -3.407 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.218 -6.772 -3.142 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.400 -7.544 -2.195 1.00 0.00 C ATOM 0 H VAL A 11 -12.177 -6.603 -3.530 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.098 -4.873 -3.023 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.819 -7.636 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.781 -7.733 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.731 -6.391 -4.039 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.075 -6.066 -2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.930 -8.493 -1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.318 -6.857 -1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.452 -7.711 -2.425 1.00 0.00 H new ATOM 136 N ILE A 12 -10.549 -5.521 -6.191 1.00 0.00 N ATOM 137 CA ILE A 12 -10.203 -5.148 -7.552 1.00 0.00 C ATOM 138 C ILE A 12 -10.851 -3.808 -7.893 1.00 0.00 C ATOM 139 O ILE A 12 -10.308 -3.018 -8.664 1.00 0.00 O ATOM 140 CB ILE A 12 -10.654 -6.241 -8.554 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.531 -7.260 -8.768 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.079 -5.637 -9.888 1.00 0.00 C ATOM 143 CD1 ILE A 12 -8.922 -7.774 -7.482 1.00 0.00 C ATOM 0 H ILE A 12 -11.395 -6.086 -6.117 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.120 -5.052 -7.628 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.520 -6.747 -8.127 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.922 -8.104 -9.337 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.748 -6.803 -9.373 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.389 -6.433 -10.565 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.912 -4.952 -9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.241 -5.094 -10.325 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.134 -8.491 -7.714 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.500 -6.940 -6.920 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -9.692 -8.262 -6.884 1.00 0.00 H new ATOM 155 N LYS A 13 -12.016 -3.561 -7.295 1.00 0.00 N ATOM 156 CA LYS A 13 -12.745 -2.318 -7.511 1.00 0.00 C ATOM 157 C LYS A 13 -11.870 -1.121 -7.158 1.00 0.00 C ATOM 158 O LYS A 13 -11.944 -0.072 -7.799 1.00 0.00 O ATOM 159 CB LYS A 13 -14.024 -2.300 -6.665 1.00 0.00 C ATOM 160 CG LYS A 13 -15.200 -2.996 -7.329 1.00 0.00 C ATOM 161 CD LYS A 13 -16.514 -2.303 -7.004 1.00 0.00 C ATOM 162 CE LYS A 13 -17.267 -3.027 -5.900 1.00 0.00 C ATOM 163 NZ LYS A 13 -18.742 -2.902 -6.060 1.00 0.00 N ATOM 0 H LYS A 13 -12.474 -4.210 -6.655 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.017 -2.255 -8.565 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.823 -2.779 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.296 -1.266 -6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.053 -3.011 -8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.243 -4.034 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.319 -1.275 -6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.134 -2.258 -7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.990 -4.081 -5.902 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.971 -2.622 -4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.219 -3.409 -5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.010 -1.898 -6.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.028 -3.312 -6.972 1.00 0.00 H new ATOM 177 N VAL A 14 -11.034 -1.293 -6.141 1.00 0.00 N ATOM 178 CA VAL A 14 -10.131 -0.236 -5.704 1.00 0.00 C ATOM 179 C VAL A 14 -8.790 -0.354 -6.417 1.00 0.00 C ATOM 180 O VAL A 14 -8.136 0.649 -6.705 1.00 0.00 O ATOM 181 CB VAL A 14 -9.904 -0.282 -4.179 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.277 -1.606 -3.769 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.042 0.888 -3.730 1.00 0.00 C ATOM 0 H VAL A 14 -10.963 -2.156 -5.603 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.597 0.716 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.872 -0.199 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.125 -1.618 -2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.939 -2.425 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.317 -1.725 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.893 0.838 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.076 0.842 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.538 1.824 -3.985 1.00 0.00 H new ATOM 193 N PHE A 15 -8.391 -1.588 -6.708 1.00 0.00 N ATOM 194 CA PHE A 15 -7.132 -1.845 -7.398 1.00 0.00 C ATOM 195 C PHE A 15 -7.165 -1.250 -8.802 1.00 0.00 C ATOM 196 O PHE A 15 -6.161 -0.734 -9.293 1.00 0.00 O ATOM 197 CB PHE A 15 -6.866 -3.350 -7.470 1.00 0.00 C ATOM 198 CG PHE A 15 -5.448 -3.695 -7.825 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.482 -3.810 -6.839 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.083 -3.907 -9.144 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.178 -4.130 -7.162 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.780 -4.228 -9.474 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.826 -4.339 -8.482 1.00 0.00 C ATOM 0 H PHE A 15 -8.923 -2.427 -6.476 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.326 -1.372 -6.837 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.110 -3.800 -6.508 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.534 -3.793 -8.208 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.752 -3.648 -5.806 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.825 -3.820 -9.924 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.434 -4.217 -6.384 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.508 -4.392 -10.506 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.807 -4.589 -8.737 1.00 0.00 H new ATOM 213 N ASN A 16 -8.330 -1.323 -9.439 1.00 0.00 N ATOM 214 CA ASN A 16 -8.504 -0.786 -10.782 1.00 0.00 C ATOM 215 C ASN A 16 -8.194 0.708 -10.815 1.00 0.00 C ATOM 216 O ASN A 16 -7.866 1.261 -11.864 1.00 0.00 O ATOM 217 CB ASN A 16 -9.932 -1.041 -11.275 1.00 0.00 C ATOM 218 CG ASN A 16 -10.980 -0.373 -10.405 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.746 0.691 -9.833 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.147 -0.998 -10.304 1.00 0.00 N ATOM 0 H ASN A 16 -9.168 -1.750 -9.045 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.805 -1.295 -11.445 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.029 -0.677 -12.298 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.117 -2.115 -11.300 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -12.893 -0.597 -9.735 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.298 -1.879 -10.796 1.00 0.00 H new ATOM 227 N ASP A 17 -8.293 1.355 -9.656 1.00 0.00 N ATOM 228 CA ASP A 17 -8.017 2.781 -9.548 1.00 0.00 C ATOM 229 C ASP A 17 -6.601 3.010 -9.033 1.00 0.00 C ATOM 230 O ASP A 17 -5.913 3.935 -9.462 1.00 0.00 O ATOM 231 CB ASP A 17 -9.028 3.452 -8.617 1.00 0.00 C ATOM 232 CG ASP A 17 -9.416 4.839 -9.087 1.00 0.00 C ATOM 233 OD1 ASP A 17 -8.601 5.772 -8.925 1.00 0.00 O ATOM 234 OD2 ASP A 17 -10.536 4.994 -9.619 1.00 0.00 O ATOM 0 H ASP A 17 -8.563 0.911 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.106 3.224 -10.540 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.922 2.832 -8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.607 3.516 -7.614 1.00 0.00 H new ATOM 239 N MET A 18 -6.170 2.150 -8.114 1.00 0.00 N ATOM 240 CA MET A 18 -4.833 2.247 -7.543 1.00 0.00 C ATOM 241 C MET A 18 -3.776 1.953 -8.601 1.00 0.00 C ATOM 242 O MET A 18 -2.666 2.481 -8.552 1.00 0.00 O ATOM 243 CB MET A 18 -4.684 1.273 -6.373 1.00 0.00 C ATOM 244 CG MET A 18 -5.074 1.871 -5.030 1.00 0.00 C ATOM 245 SD MET A 18 -3.652 2.187 -3.968 1.00 0.00 S ATOM 246 CE MET A 18 -2.967 3.647 -4.747 1.00 0.00 C ATOM 0 H MET A 18 -6.729 1.378 -7.750 1.00 0.00 H new ATOM 0 HA MET A 18 -4.689 3.264 -7.179 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.300 0.394 -6.562 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.650 0.933 -6.323 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.613 2.804 -5.195 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.759 1.193 -4.521 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.931 3.457 -5.028 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.546 3.890 -5.638 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.006 4.484 -4.050 1.00 0.00 H new ATOM 256 N LYS A 19 -4.133 1.104 -9.560 1.00 0.00 N ATOM 257 CA LYS A 19 -3.222 0.734 -10.636 1.00 0.00 C ATOM 258 C LYS A 19 -2.761 1.970 -11.407 1.00 0.00 C ATOM 259 O LYS A 19 -1.660 1.996 -11.958 1.00 0.00 O ATOM 260 CB LYS A 19 -3.901 -0.261 -11.584 1.00 0.00 C ATOM 261 CG LYS A 19 -4.969 0.364 -12.469 1.00 0.00 C ATOM 262 CD LYS A 19 -5.731 -0.694 -13.251 1.00 0.00 C ATOM 263 CE LYS A 19 -6.844 -0.077 -14.083 1.00 0.00 C ATOM 264 NZ LYS A 19 -6.956 -0.718 -15.423 1.00 0.00 N ATOM 0 H LYS A 19 -5.049 0.659 -9.613 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.345 0.260 -10.195 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.142 -0.721 -12.217 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.352 -1.059 -10.995 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.664 0.935 -11.854 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.505 1.066 -13.161 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.043 -1.232 -13.903 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.153 -1.425 -12.561 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.791 -0.176 -13.553 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.657 0.990 -14.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.726 -0.269 -15.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.061 -0.602 -15.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.160 -1.731 -15.307 1.00 0.00 H new ATOM 278 N VAL A 20 -3.612 2.991 -11.440 1.00 0.00 N ATOM 279 CA VAL A 20 -3.293 4.230 -12.140 1.00 0.00 C ATOM 280 C VAL A 20 -3.540 5.442 -11.246 1.00 0.00 C ATOM 281 O VAL A 20 -3.936 5.301 -10.088 1.00 0.00 O ATOM 282 CB VAL A 20 -4.126 4.378 -13.428 1.00 0.00 C ATOM 283 CG1 VAL A 20 -3.708 3.339 -14.458 1.00 0.00 C ATOM 284 CG2 VAL A 20 -5.611 4.268 -13.120 1.00 0.00 C ATOM 0 H VAL A 20 -4.527 2.984 -10.990 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.236 4.183 -12.404 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.939 5.366 -13.848 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.307 3.460 -15.360 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.654 3.472 -14.702 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.863 2.340 -14.050 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.183 4.375 -14.042 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.819 3.295 -12.675 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.897 5.055 -12.422 1.00 0.00 H new ATOM 294 N ARG A 21 -3.307 6.632 -11.789 1.00 0.00 N ATOM 295 CA ARG A 21 -3.505 7.867 -11.039 1.00 0.00 C ATOM 296 C ARG A 21 -4.985 8.223 -10.960 1.00 0.00 C ATOM 297 O ARG A 21 -5.477 8.648 -9.914 1.00 0.00 O ATOM 298 CB ARG A 21 -2.725 9.013 -11.686 1.00 0.00 C ATOM 299 CG ARG A 21 -3.043 9.213 -13.158 1.00 0.00 C ATOM 300 CD ARG A 21 -2.397 10.477 -13.701 1.00 0.00 C ATOM 301 NE ARG A 21 -2.452 10.538 -15.160 1.00 0.00 N ATOM 302 CZ ARG A 21 -2.290 11.658 -15.862 1.00 0.00 C ATOM 303 NH1 ARG A 21 -2.060 12.809 -15.245 1.00 0.00 N ATOM 304 NH2 ARG A 21 -2.357 11.625 -17.186 1.00 0.00 N ATOM 0 H ARG A 21 -2.981 6.768 -12.746 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.133 7.712 -10.026 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.940 9.936 -11.148 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -1.658 8.822 -11.577 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.694 8.351 -13.727 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.123 9.268 -13.294 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.900 11.349 -13.283 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.358 10.521 -13.375 1.00 0.00 H new ATOM 0 HE ARG A 21 -2.625 9.672 -15.671 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.006 12.840 -14.227 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.937 13.663 -15.789 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -2.533 10.742 -17.666 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -2.233 12.482 -17.724 1.00 0.00 H new ATOM 318 N LYS A 22 -5.694 8.047 -12.071 1.00 0.00 N ATOM 319 CA LYS A 22 -7.119 8.350 -12.126 1.00 0.00 C ATOM 320 C LYS A 22 -7.383 9.808 -11.760 1.00 0.00 C ATOM 321 O LYS A 22 -8.434 10.140 -11.213 1.00 0.00 O ATOM 322 CB LYS A 22 -7.893 7.427 -11.183 1.00 0.00 C ATOM 323 CG LYS A 22 -8.157 6.046 -11.761 1.00 0.00 C ATOM 324 CD LYS A 22 -9.615 5.874 -12.157 1.00 0.00 C ATOM 325 CE LYS A 22 -9.908 6.517 -13.504 1.00 0.00 C ATOM 326 NZ LYS A 22 -10.554 7.851 -13.355 1.00 0.00 N ATOM 0 H LYS A 22 -5.304 7.696 -12.946 1.00 0.00 H new ATOM 0 HA LYS A 22 -7.460 8.185 -13.148 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.335 7.321 -10.253 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.845 7.894 -10.932 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.522 5.888 -12.633 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.887 5.286 -11.028 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.859 4.812 -12.199 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.255 6.318 -11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.979 6.624 -14.065 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.557 5.862 -14.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.737 8.255 -14.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.453 7.746 -12.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.924 8.484 -12.823 1.00 0.00 H new ATOM 340 N SER A 23 -6.422 10.673 -12.067 1.00 0.00 N ATOM 341 CA SER A 23 -6.552 12.096 -11.771 1.00 0.00 C ATOM 342 C SER A 23 -6.834 12.892 -13.041 1.00 0.00 C ATOM 343 O SER A 23 -7.183 12.325 -14.075 1.00 0.00 O ATOM 344 CB SER A 23 -5.279 12.615 -11.099 1.00 0.00 C ATOM 345 OG SER A 23 -4.834 11.726 -10.090 1.00 0.00 O ATOM 0 H SER A 23 -5.546 10.414 -12.520 1.00 0.00 H new ATOM 0 HA SER A 23 -7.393 12.226 -11.090 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.496 12.742 -11.846 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.468 13.597 -10.665 1.00 0.00 H new ATOM 0 HG SER A 23 -3.941 11.994 -9.789 1.00 0.00 H new ATOM 351 N SER A 24 -6.685 14.211 -12.954 1.00 0.00 N ATOM 352 CA SER A 24 -6.927 15.083 -14.099 1.00 0.00 C ATOM 353 C SER A 24 -6.600 16.534 -13.760 1.00 0.00 C ATOM 354 O SER A 24 -5.539 17.042 -14.120 1.00 0.00 O ATOM 355 CB SER A 24 -8.385 14.967 -14.549 1.00 0.00 C ATOM 356 OG SER A 24 -8.704 15.959 -15.508 1.00 0.00 O ATOM 0 H SER A 24 -6.399 14.698 -12.105 1.00 0.00 H new ATOM 0 HA SER A 24 -6.274 14.766 -14.912 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.560 13.978 -14.972 1.00 0.00 H new ATOM 0 HB3 SER A 24 -9.044 15.066 -13.686 1.00 0.00 H new ATOM 0 HG SER A 24 -9.640 15.862 -15.780 1.00 0.00 H new ATOM 362 N THR A 25 -7.521 17.195 -13.065 1.00 0.00 N ATOM 363 CA THR A 25 -7.336 18.588 -12.676 1.00 0.00 C ATOM 364 C THR A 25 -6.506 18.684 -11.395 1.00 0.00 C ATOM 365 O THR A 25 -6.072 17.668 -10.853 1.00 0.00 O ATOM 366 CB THR A 25 -8.700 19.262 -12.479 1.00 0.00 C ATOM 367 OG1 THR A 25 -9.752 18.320 -12.609 1.00 0.00 O ATOM 368 CG2 THR A 25 -8.964 20.380 -13.466 1.00 0.00 C ATOM 0 H THR A 25 -8.404 16.787 -12.759 1.00 0.00 H new ATOM 0 HA THR A 25 -6.798 19.104 -13.471 1.00 0.00 H new ATOM 0 HB THR A 25 -8.669 19.683 -11.474 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.612 18.770 -12.478 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.945 20.813 -13.271 1.00 0.00 H new ATOM 0 HG22 THR A 25 -8.199 21.149 -13.357 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.938 19.983 -14.481 1.00 0.00 H new ATOM 376 N PRO A 26 -6.280 19.909 -10.883 1.00 0.00 N ATOM 377 CA PRO A 26 -5.510 20.126 -9.659 1.00 0.00 C ATOM 378 C PRO A 26 -6.333 19.801 -8.419 1.00 0.00 C ATOM 379 O PRO A 26 -5.791 19.576 -7.337 1.00 0.00 O ATOM 380 CB PRO A 26 -5.165 21.626 -9.696 1.00 0.00 C ATOM 381 CG PRO A 26 -5.703 22.145 -10.993 1.00 0.00 C ATOM 382 CD PRO A 26 -6.761 21.176 -11.435 1.00 0.00 C ATOM 0 HA PRO A 26 -4.629 19.486 -9.610 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.613 22.150 -8.851 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.088 21.780 -9.632 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.120 23.144 -10.868 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -4.911 22.221 -11.738 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.743 21.442 -11.045 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.849 21.138 -12.521 1.00 0.00 H new ATOM 390 N GLU A 27 -7.649 19.779 -8.592 1.00 0.00 N ATOM 391 CA GLU A 27 -8.569 19.482 -7.505 1.00 0.00 C ATOM 392 C GLU A 27 -8.972 18.006 -7.532 1.00 0.00 C ATOM 393 O GLU A 27 -10.076 17.640 -7.131 1.00 0.00 O ATOM 394 CB GLU A 27 -9.799 20.386 -7.618 1.00 0.00 C ATOM 395 CG GLU A 27 -10.893 20.080 -6.607 1.00 0.00 C ATOM 396 CD GLU A 27 -11.571 21.331 -6.084 1.00 0.00 C ATOM 397 OE1 GLU A 27 -11.564 22.354 -6.801 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.107 21.289 -4.957 1.00 0.00 O ATOM 0 H GLU A 27 -8.105 19.966 -9.485 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.076 19.675 -6.552 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.486 21.423 -7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.212 20.294 -8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.639 19.433 -7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.465 19.527 -5.771 1.00 0.00 H new ATOM 405 N GLU A 28 -8.062 17.163 -8.009 1.00 0.00 N ATOM 406 CA GLU A 28 -8.311 15.729 -8.090 1.00 0.00 C ATOM 407 C GLU A 28 -7.022 14.943 -7.873 1.00 0.00 C ATOM 408 O GLU A 28 -6.998 13.968 -7.122 1.00 0.00 O ATOM 409 CB GLU A 28 -8.922 15.370 -9.447 1.00 0.00 C ATOM 410 CG GLU A 28 -10.317 15.937 -9.650 1.00 0.00 C ATOM 411 CD GLU A 28 -11.189 15.047 -10.514 1.00 0.00 C ATOM 412 OE1 GLU A 28 -11.180 13.818 -10.297 1.00 0.00 O ATOM 413 OE2 GLU A 28 -11.879 15.580 -11.407 1.00 0.00 O ATOM 0 H GLU A 28 -7.143 17.450 -8.346 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.016 15.462 -7.303 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.270 15.737 -10.239 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.961 14.285 -9.544 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.794 16.075 -8.680 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.241 16.922 -10.110 1.00 0.00 H new ATOM 420 N VAL A 29 -5.951 15.378 -8.530 1.00 0.00 N ATOM 421 CA VAL A 29 -4.655 14.720 -8.401 1.00 0.00 C ATOM 422 C VAL A 29 -4.245 14.608 -6.937 1.00 0.00 C ATOM 423 O VAL A 29 -3.524 13.690 -6.549 1.00 0.00 O ATOM 424 CB VAL A 29 -3.559 15.481 -9.171 1.00 0.00 C ATOM 425 CG1 VAL A 29 -3.825 15.432 -10.668 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.466 16.919 -8.685 1.00 0.00 C ATOM 0 H VAL A 29 -5.955 16.183 -9.157 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.761 13.722 -8.827 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.602 14.995 -8.980 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.040 15.975 -11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.835 14.394 -11.002 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.790 15.892 -10.881 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.687 17.441 -9.240 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.421 17.419 -8.843 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.223 16.929 -7.622 1.00 0.00 H new ATOM 436 N LYS A 30 -4.717 15.551 -6.127 1.00 0.00 N ATOM 437 CA LYS A 30 -4.411 15.564 -4.703 1.00 0.00 C ATOM 438 C LYS A 30 -5.231 14.513 -3.963 1.00 0.00 C ATOM 439 O LYS A 30 -4.810 13.998 -2.926 1.00 0.00 O ATOM 440 CB LYS A 30 -4.687 16.950 -4.117 1.00 0.00 C ATOM 441 CG LYS A 30 -6.066 17.489 -4.466 1.00 0.00 C ATOM 442 CD LYS A 30 -6.667 18.275 -3.311 1.00 0.00 C ATOM 443 CE LYS A 30 -8.181 18.154 -3.283 1.00 0.00 C ATOM 444 NZ LYS A 30 -8.624 16.828 -2.773 1.00 0.00 N ATOM 0 H LYS A 30 -5.315 16.318 -6.435 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.354 15.328 -4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.586 16.905 -3.033 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.930 17.647 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.995 18.129 -5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.726 16.661 -4.726 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.255 17.913 -2.369 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.386 19.325 -3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.596 18.942 -2.654 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.576 18.307 -4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.540 16.581 -3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.919 16.106 -3.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.723 16.869 -1.739 1.00 0.00 H new ATOM 458 N LYS A 31 -6.403 14.197 -4.502 1.00 0.00 N ATOM 459 CA LYS A 31 -7.281 13.204 -3.893 1.00 0.00 C ATOM 460 C LYS A 31 -6.851 11.782 -4.259 1.00 0.00 C ATOM 461 O LYS A 31 -7.486 10.811 -3.847 1.00 0.00 O ATOM 462 CB LYS A 31 -8.728 13.443 -4.328 1.00 0.00 C ATOM 463 CG LYS A 31 -9.709 12.415 -3.785 1.00 0.00 C ATOM 464 CD LYS A 31 -11.149 12.868 -3.967 1.00 0.00 C ATOM 465 CE LYS A 31 -11.770 12.259 -5.214 1.00 0.00 C ATOM 466 NZ LYS A 31 -13.245 12.463 -5.256 1.00 0.00 N ATOM 0 H LYS A 31 -6.767 14.614 -5.359 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.209 13.310 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.037 14.435 -4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.776 13.438 -5.417 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.559 11.463 -4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.511 12.245 -2.727 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.734 12.585 -3.092 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.184 13.955 -4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.317 12.704 -6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.550 11.192 -5.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.630 12.033 -6.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.681 12.017 -4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.455 13.482 -5.252 1.00 0.00 H new ATOM 480 N ARG A 32 -5.772 11.662 -5.030 1.00 0.00 N ATOM 481 CA ARG A 32 -5.271 10.356 -5.439 1.00 0.00 C ATOM 482 C ARG A 32 -4.752 9.577 -4.236 1.00 0.00 C ATOM 483 O ARG A 32 -3.925 10.073 -3.472 1.00 0.00 O ATOM 484 CB ARG A 32 -4.159 10.515 -6.477 1.00 0.00 C ATOM 485 CG ARG A 32 -4.085 9.364 -7.469 1.00 0.00 C ATOM 486 CD ARG A 32 -2.768 8.611 -7.357 1.00 0.00 C ATOM 487 NE ARG A 32 -1.856 8.942 -8.450 1.00 0.00 N ATOM 488 CZ ARG A 32 -0.889 8.135 -8.883 1.00 0.00 C ATOM 489 NH1 ARG A 32 -0.701 6.947 -8.319 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.107 8.515 -9.883 1.00 0.00 N ATOM 0 H ARG A 32 -5.231 12.452 -5.382 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.095 9.799 -5.885 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.313 11.446 -7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.202 10.602 -5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.913 8.678 -7.293 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.200 9.749 -8.482 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.294 8.848 -6.404 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.962 7.538 -7.358 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.967 9.846 -8.909 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.299 6.648 -7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.042 6.334 -8.656 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.246 9.426 -10.321 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.634 7.897 -10.215 1.00 0.00 H new ATOM 504 N LYS A 33 -5.243 8.353 -4.072 1.00 0.00 N ATOM 505 CA LYS A 33 -4.825 7.510 -2.959 1.00 0.00 C ATOM 506 C LYS A 33 -3.327 7.234 -3.021 1.00 0.00 C ATOM 507 O LYS A 33 -2.821 6.714 -4.015 1.00 0.00 O ATOM 508 CB LYS A 33 -5.604 6.193 -2.962 1.00 0.00 C ATOM 509 CG LYS A 33 -5.470 5.406 -4.256 1.00 0.00 C ATOM 510 CD LYS A 33 -6.752 5.449 -5.073 1.00 0.00 C ATOM 511 CE LYS A 33 -7.659 4.272 -4.750 1.00 0.00 C ATOM 512 NZ LYS A 33 -9.099 4.640 -4.841 1.00 0.00 N ATOM 0 H LYS A 33 -5.929 7.924 -4.694 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.040 8.042 -2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.258 5.575 -2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.658 6.404 -2.783 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.648 5.812 -4.846 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.218 4.370 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.280 6.382 -4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.508 5.441 -6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.449 3.453 -5.438 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.440 3.909 -3.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.672 3.778 -4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.382 5.151 -3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.250 5.249 -5.671 1.00 0.00 H new ATOM 526 N LYS A 34 -2.623 7.588 -1.952 1.00 0.00 N ATOM 527 CA LYS A 34 -1.182 7.383 -1.882 1.00 0.00 C ATOM 528 C LYS A 34 -0.847 6.057 -1.202 1.00 0.00 C ATOM 529 O LYS A 34 0.299 5.609 -1.240 1.00 0.00 O ATOM 530 CB LYS A 34 -0.518 8.537 -1.130 1.00 0.00 C ATOM 531 CG LYS A 34 1.000 8.451 -1.101 1.00 0.00 C ATOM 532 CD LYS A 34 1.644 9.768 -1.503 1.00 0.00 C ATOM 533 CE LYS A 34 2.073 10.573 -0.286 1.00 0.00 C ATOM 534 NZ LYS A 34 2.160 12.029 -0.585 1.00 0.00 N ATOM 0 H LYS A 34 -3.028 8.019 -1.121 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.797 7.352 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.811 9.479 -1.594 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.892 8.556 -0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.330 8.175 -0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.333 7.662 -1.775 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.510 9.573 -2.135 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.941 10.352 -2.097 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.363 10.411 0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.042 10.216 0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.965 12.441 -0.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.294 12.166 -1.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.282 12.498 -0.285 1.00 0.00 H new ATOM 548 N ALA A 35 -1.846 5.434 -0.581 1.00 0.00 N ATOM 549 CA ALA A 35 -1.641 4.163 0.103 1.00 0.00 C ATOM 550 C ALA A 35 -2.937 3.643 0.715 1.00 0.00 C ATOM 551 O ALA A 35 -3.663 4.383 1.380 1.00 0.00 O ATOM 552 CB ALA A 35 -0.574 4.307 1.178 1.00 0.00 C ATOM 0 H ALA A 35 -2.802 5.788 -0.538 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.305 3.437 -0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.432 3.350 1.680 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.364 4.619 0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.889 5.055 1.905 1.00 0.00 H new ATOM 558 N VAL A 36 -3.213 2.362 0.496 1.00 0.00 N ATOM 559 CA VAL A 36 -4.412 1.733 1.034 1.00 0.00 C ATOM 560 C VAL A 36 -4.036 0.665 2.053 1.00 0.00 C ATOM 561 O VAL A 36 -2.856 0.457 2.332 1.00 0.00 O ATOM 562 CB VAL A 36 -5.266 1.095 -0.078 1.00 0.00 C ATOM 563 CG1 VAL A 36 -5.987 2.168 -0.880 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.404 0.231 -0.986 1.00 0.00 C ATOM 0 H VAL A 36 -2.620 1.738 -0.052 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.001 2.514 1.516 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.016 0.456 0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.585 1.698 -1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.638 2.740 -0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.255 2.835 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.025 -0.211 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.629 0.845 -1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.939 -0.562 -0.400 1.00 0.00 H new ATOM 574 N LEU A 37 -5.035 -0.010 2.611 1.00 0.00 N ATOM 575 CA LEU A 37 -4.782 -1.051 3.600 1.00 0.00 C ATOM 576 C LEU A 37 -5.913 -2.074 3.637 1.00 0.00 C ATOM 577 O LEU A 37 -6.880 -1.916 4.383 1.00 0.00 O ATOM 578 CB LEU A 37 -4.594 -0.429 4.986 1.00 0.00 C ATOM 579 CG LEU A 37 -3.140 -0.177 5.390 1.00 0.00 C ATOM 580 CD1 LEU A 37 -3.044 1.026 6.318 1.00 0.00 C ATOM 581 CD2 LEU A 37 -2.548 -1.415 6.050 1.00 0.00 C ATOM 0 H LEU A 37 -6.021 0.143 2.397 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.868 -1.570 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.134 0.517 5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.053 -1.084 5.727 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.564 0.040 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.003 1.190 6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.427 1.910 5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.633 0.841 7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.513 -1.218 6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.125 -1.663 6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.581 -2.251 5.351 1.00 0.00 H new ATOM 593 N PHE A 38 -5.782 -3.125 2.834 1.00 0.00 N ATOM 594 CA PHE A 38 -6.794 -4.177 2.786 1.00 0.00 C ATOM 595 C PHE A 38 -6.815 -4.967 4.092 1.00 0.00 C ATOM 596 O PHE A 38 -6.105 -4.630 5.040 1.00 0.00 O ATOM 597 CB PHE A 38 -6.533 -5.121 1.612 1.00 0.00 C ATOM 598 CG PHE A 38 -6.247 -4.410 0.320 1.00 0.00 C ATOM 599 CD1 PHE A 38 -7.038 -3.349 -0.090 1.00 0.00 C ATOM 600 CD2 PHE A 38 -5.191 -4.804 -0.485 1.00 0.00 C ATOM 601 CE1 PHE A 38 -6.781 -2.692 -1.279 1.00 0.00 C ATOM 602 CE2 PHE A 38 -4.929 -4.151 -1.675 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.724 -3.093 -2.072 1.00 0.00 C ATOM 0 H PHE A 38 -4.989 -3.272 2.210 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.766 -3.703 2.648 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.689 -5.766 1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.400 -5.768 1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.866 -3.031 0.527 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.566 -5.630 -0.180 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.406 -1.867 -1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -4.103 -4.468 -2.294 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.519 -2.581 -3.000 1.00 0.00 H new ATOM 613 N CYS A 39 -7.630 -6.017 4.138 1.00 0.00 N ATOM 614 CA CYS A 39 -7.734 -6.848 5.334 1.00 0.00 C ATOM 615 C CYS A 39 -8.466 -8.156 5.038 1.00 0.00 C ATOM 616 O CYS A 39 -9.294 -8.226 4.130 1.00 0.00 O ATOM 617 CB CYS A 39 -8.461 -6.087 6.444 1.00 0.00 C ATOM 618 SG CYS A 39 -8.142 -6.722 8.106 1.00 0.00 S ATOM 0 H CYS A 39 -8.226 -6.312 3.365 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.723 -7.089 5.663 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.166 -5.039 6.404 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.533 -6.123 6.252 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.799 -6.012 8.975 1.00 0.00 H new ATOM 624 N LEU A 40 -8.155 -9.189 5.817 1.00 0.00 N ATOM 625 CA LEU A 40 -8.783 -10.496 5.647 1.00 0.00 C ATOM 626 C LEU A 40 -10.209 -10.480 6.190 1.00 0.00 C ATOM 627 O LEU A 40 -10.465 -9.954 7.273 1.00 0.00 O ATOM 628 CB LEU A 40 -7.960 -11.581 6.357 1.00 0.00 C ATOM 629 CG LEU A 40 -7.581 -12.788 5.490 1.00 0.00 C ATOM 630 CD1 LEU A 40 -8.803 -13.653 5.216 1.00 0.00 C ATOM 631 CD2 LEU A 40 -6.944 -12.330 4.184 1.00 0.00 C ATOM 0 H LEU A 40 -7.471 -9.146 6.573 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.819 -10.723 4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.046 -11.128 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.525 -11.936 7.219 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.852 -13.387 6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.515 -14.505 4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.214 -14.011 6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.556 -13.064 4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.682 -13.200 3.582 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.650 -11.707 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.044 -11.754 4.400 1.00 0.00 H new ATOM 643 N SER A 41 -11.135 -11.057 5.430 1.00 0.00 N ATOM 644 CA SER A 41 -12.537 -11.104 5.834 1.00 0.00 C ATOM 645 C SER A 41 -12.696 -11.788 7.189 1.00 0.00 C ATOM 646 O SER A 41 -11.759 -12.402 7.700 1.00 0.00 O ATOM 647 CB SER A 41 -13.368 -11.838 4.782 1.00 0.00 C ATOM 648 OG SER A 41 -13.121 -13.233 4.815 1.00 0.00 O ATOM 0 H SER A 41 -10.940 -11.498 4.531 1.00 0.00 H new ATOM 0 HA SER A 41 -12.895 -10.078 5.922 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.427 -11.650 4.955 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.133 -11.448 3.792 1.00 0.00 H new ATOM 0 HG SER A 41 -13.933 -13.715 4.554 1.00 0.00 H new ATOM 654 N GLU A 42 -13.889 -11.676 7.765 1.00 0.00 N ATOM 655 CA GLU A 42 -14.173 -12.284 9.060 1.00 0.00 C ATOM 656 C GLU A 42 -14.044 -13.802 8.990 1.00 0.00 C ATOM 657 O GLU A 42 -13.598 -14.443 9.941 1.00 0.00 O ATOM 658 CB GLU A 42 -15.578 -11.901 9.530 1.00 0.00 C ATOM 659 CG GLU A 42 -15.790 -12.081 11.024 1.00 0.00 C ATOM 660 CD GLU A 42 -16.712 -11.031 11.612 1.00 0.00 C ATOM 661 OE1 GLU A 42 -16.358 -9.834 11.560 1.00 0.00 O ATOM 662 OE2 GLU A 42 -17.788 -11.405 12.123 1.00 0.00 O ATOM 0 H GLU A 42 -14.674 -11.170 7.355 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.442 -11.909 9.777 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.769 -10.861 9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.309 -12.505 8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.206 -13.071 11.212 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.826 -12.039 11.532 1.00 0.00 H new ATOM 669 N ASP A 43 -14.435 -14.370 7.853 1.00 0.00 N ATOM 670 CA ASP A 43 -14.359 -15.814 7.655 1.00 0.00 C ATOM 671 C ASP A 43 -12.922 -16.312 7.793 1.00 0.00 C ATOM 672 O ASP A 43 -12.688 -17.499 8.020 1.00 0.00 O ATOM 673 CB ASP A 43 -14.914 -16.189 6.279 1.00 0.00 C ATOM 674 CG ASP A 43 -16.359 -16.643 6.342 1.00 0.00 C ATOM 675 OD1 ASP A 43 -17.256 -15.776 6.295 1.00 0.00 O ATOM 676 OD2 ASP A 43 -16.593 -17.866 6.440 1.00 0.00 O ATOM 0 H ASP A 43 -14.807 -13.854 7.056 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.962 -16.293 8.426 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.835 -15.330 5.612 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.305 -16.984 5.849 1.00 0.00 H new ATOM 681 N LYS A 44 -11.963 -15.399 7.655 1.00 0.00 N ATOM 682 CA LYS A 44 -10.548 -15.744 7.765 1.00 0.00 C ATOM 683 C LYS A 44 -10.098 -16.591 6.577 1.00 0.00 C ATOM 684 O LYS A 44 -9.240 -17.461 6.713 1.00 0.00 O ATOM 685 CB LYS A 44 -10.276 -16.488 9.079 1.00 0.00 C ATOM 686 CG LYS A 44 -9.486 -15.669 10.085 1.00 0.00 C ATOM 687 CD LYS A 44 -10.402 -14.830 10.963 1.00 0.00 C ATOM 688 CE LYS A 44 -9.666 -14.283 12.175 1.00 0.00 C ATOM 689 NZ LYS A 44 -10.522 -14.286 13.393 1.00 0.00 N ATOM 0 H LYS A 44 -12.141 -14.413 7.466 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.975 -14.817 7.762 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.226 -16.780 9.526 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.731 -17.406 8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.891 -16.334 10.710 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.789 -15.018 9.558 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.809 -14.004 10.380 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.247 -15.435 11.292 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.773 -14.881 12.358 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.332 -13.266 11.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.983 -13.906 14.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.362 -13.695 13.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.820 -15.259 13.606 1.00 0.00 H new ATOM 703 N LYS A 45 -10.683 -16.327 5.412 1.00 0.00 N ATOM 704 CA LYS A 45 -10.337 -17.065 4.203 1.00 0.00 C ATOM 705 C LYS A 45 -10.782 -16.318 2.947 1.00 0.00 C ATOM 706 O LYS A 45 -10.969 -16.924 1.892 1.00 0.00 O ATOM 707 CB LYS A 45 -10.974 -18.454 4.228 1.00 0.00 C ATOM 708 CG LYS A 45 -10.398 -19.403 3.190 1.00 0.00 C ATOM 709 CD LYS A 45 -10.763 -20.847 3.493 1.00 0.00 C ATOM 710 CE LYS A 45 -10.834 -21.683 2.225 1.00 0.00 C ATOM 711 NZ LYS A 45 -10.753 -23.141 2.516 1.00 0.00 N ATOM 0 H LYS A 45 -11.396 -15.610 5.280 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.252 -17.164 4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.842 -18.888 5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.047 -18.356 4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.770 -19.132 2.202 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.313 -19.299 3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.025 -21.275 4.171 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.724 -20.880 4.006 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.765 -21.469 1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -10.020 -21.400 1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -10.805 -23.676 1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.853 -23.350 2.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.544 -23.417 3.132 1.00 0.00 H new ATOM 725 N ASN A 46 -10.946 -15.004 3.062 1.00 0.00 N ATOM 726 CA ASN A 46 -11.368 -14.187 1.928 1.00 0.00 C ATOM 727 C ASN A 46 -10.604 -12.868 1.900 1.00 0.00 C ATOM 728 O ASN A 46 -10.470 -12.194 2.921 1.00 0.00 O ATOM 729 CB ASN A 46 -12.874 -13.908 1.986 1.00 0.00 C ATOM 730 CG ASN A 46 -13.670 -15.057 2.579 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.478 -14.862 3.486 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.447 -16.263 2.069 1.00 0.00 N ATOM 0 H ASN A 46 -10.794 -14.483 3.926 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.148 -14.745 1.018 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.048 -13.009 2.578 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.238 -13.703 0.979 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.955 -17.071 2.429 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.768 -16.381 1.317 1.00 0.00 H new ATOM 739 N ILE A 47 -10.107 -12.501 0.723 1.00 0.00 N ATOM 740 CA ILE A 47 -9.360 -11.260 0.563 1.00 0.00 C ATOM 741 C ILE A 47 -10.293 -10.103 0.220 1.00 0.00 C ATOM 742 O ILE A 47 -10.870 -10.056 -0.867 1.00 0.00 O ATOM 743 CB ILE A 47 -8.281 -11.387 -0.530 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.377 -12.587 -0.245 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.459 -10.108 -0.618 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.562 -12.443 1.022 1.00 0.00 C ATOM 0 H ILE A 47 -10.208 -13.046 -0.133 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.870 -11.057 1.515 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.774 -11.544 -1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.991 -13.485 -0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.701 -12.730 -1.088 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.702 -10.215 -1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.113 -9.271 -0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.973 -9.921 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.945 -13.331 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.922 -11.564 0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.232 -12.330 1.875 1.00 0.00 H new ATOM 758 N ILE A 48 -10.433 -9.170 1.155 1.00 0.00 N ATOM 759 CA ILE A 48 -11.293 -8.009 0.960 1.00 0.00 C ATOM 760 C ILE A 48 -10.544 -6.717 1.266 1.00 0.00 C ATOM 761 O ILE A 48 -9.376 -6.744 1.654 1.00 0.00 O ATOM 762 CB ILE A 48 -12.551 -8.080 1.848 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.162 -8.255 3.316 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.455 -9.217 1.395 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.831 -6.954 4.014 1.00 0.00 C ATOM 0 H ILE A 48 -9.960 -9.196 2.058 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.598 -8.015 -0.087 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.098 -7.143 1.749 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.981 -8.743 3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.301 -8.920 3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.339 -9.255 2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.759 -9.051 0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.916 -10.161 1.467 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.564 -7.155 5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.992 -6.474 3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.698 -6.294 3.984 1.00 0.00 H new ATOM 777 N LEU A 49 -11.220 -5.587 1.088 1.00 0.00 N ATOM 778 CA LEU A 49 -10.613 -4.285 1.344 1.00 0.00 C ATOM 779 C LEU A 49 -11.369 -3.535 2.437 1.00 0.00 C ATOM 780 O LEU A 49 -12.304 -4.066 3.035 1.00 0.00 O ATOM 781 CB LEU A 49 -10.587 -3.450 0.063 1.00 0.00 C ATOM 782 CG LEU A 49 -11.959 -3.025 -0.461 1.00 0.00 C ATOM 783 CD1 LEU A 49 -11.845 -1.752 -1.287 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.585 -4.142 -1.282 1.00 0.00 C ATOM 0 H LEU A 49 -12.188 -5.546 0.768 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.591 -4.451 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.991 -2.555 0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.079 -4.021 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.606 -2.822 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.831 -1.465 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.440 -0.952 -0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.182 -1.926 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.561 -3.822 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.940 -4.377 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.703 -5.029 -0.659 1.00 0.00 H new ATOM 796 N GLU A 50 -10.956 -2.297 2.691 1.00 0.00 N ATOM 797 CA GLU A 50 -11.592 -1.473 3.712 1.00 0.00 C ATOM 798 C GLU A 50 -12.260 -0.253 3.087 1.00 0.00 C ATOM 799 O GLU A 50 -12.250 -0.083 1.868 1.00 0.00 O ATOM 800 CB GLU A 50 -10.563 -1.027 4.753 1.00 0.00 C ATOM 801 CG GLU A 50 -9.257 -0.538 4.147 1.00 0.00 C ATOM 802 CD GLU A 50 -9.435 0.719 3.316 1.00 0.00 C ATOM 803 OE1 GLU A 50 -10.285 1.558 3.684 1.00 0.00 O ATOM 804 OE2 GLU A 50 -8.726 0.864 2.299 1.00 0.00 O ATOM 0 H GLU A 50 -10.184 -1.843 2.204 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.358 -2.074 4.203 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.994 -0.230 5.359 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.353 -1.860 5.424 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.541 -0.343 4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.833 -1.325 3.523 1.00 0.00 H new ATOM 811 N GLU A 51 -12.844 0.594 3.930 1.00 0.00 N ATOM 812 CA GLU A 51 -13.520 1.798 3.458 1.00 0.00 C ATOM 813 C GLU A 51 -12.953 3.047 4.127 1.00 0.00 C ATOM 814 O GLU A 51 -12.801 4.089 3.489 1.00 0.00 O ATOM 815 CB GLU A 51 -15.023 1.703 3.726 1.00 0.00 C ATOM 816 CG GLU A 51 -15.369 1.508 5.193 1.00 0.00 C ATOM 817 CD GLU A 51 -16.812 1.092 5.402 1.00 0.00 C ATOM 818 OE1 GLU A 51 -17.362 0.396 4.523 1.00 0.00 O ATOM 819 OE2 GLU A 51 -17.391 1.463 6.444 1.00 0.00 O ATOM 0 H GLU A 51 -12.863 0.469 4.942 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.351 1.877 2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.506 2.611 3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.434 0.873 3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -14.711 0.751 5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.180 2.436 5.733 1.00 0.00 H new ATOM 826 N GLY A 52 -12.644 2.937 5.415 1.00 0.00 N ATOM 827 CA GLY A 52 -12.101 4.066 6.147 1.00 0.00 C ATOM 828 C GLY A 52 -10.626 3.903 6.460 1.00 0.00 C ATOM 829 O GLY A 52 -10.174 4.261 7.548 1.00 0.00 O ATOM 0 H GLY A 52 -12.760 2.086 5.965 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.247 4.976 5.565 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.655 4.191 7.078 1.00 0.00 H new ATOM 833 N LYS A 53 -9.874 3.363 5.507 1.00 0.00 N ATOM 834 CA LYS A 53 -8.442 3.157 5.688 1.00 0.00 C ATOM 835 C LYS A 53 -7.698 3.315 4.366 1.00 0.00 C ATOM 836 O LYS A 53 -7.267 2.333 3.760 1.00 0.00 O ATOM 837 CB LYS A 53 -8.176 1.772 6.286 1.00 0.00 C ATOM 838 CG LYS A 53 -7.574 1.819 7.681 1.00 0.00 C ATOM 839 CD LYS A 53 -8.652 1.831 8.752 1.00 0.00 C ATOM 840 CE LYS A 53 -8.230 2.653 9.958 1.00 0.00 C ATOM 841 NZ LYS A 53 -9.269 2.649 11.025 1.00 0.00 N ATOM 0 H LYS A 53 -10.232 3.060 4.601 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.073 3.915 6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.112 1.215 6.321 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.503 1.224 5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.924 0.956 7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.951 2.708 7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.574 2.239 8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.867 0.809 9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.297 2.257 10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.033 3.679 9.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.942 3.221 11.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.152 3.051 10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.439 1.673 11.340 1.00 0.00 H new ATOM 855 N GLU A 54 -7.553 4.558 3.922 1.00 0.00 N ATOM 856 CA GLU A 54 -6.863 4.847 2.671 1.00 0.00 C ATOM 857 C GLU A 54 -6.246 6.242 2.699 1.00 0.00 C ATOM 858 O GLU A 54 -6.953 7.242 2.820 1.00 0.00 O ATOM 859 CB GLU A 54 -7.831 4.729 1.492 1.00 0.00 C ATOM 860 CG GLU A 54 -9.127 5.497 1.690 1.00 0.00 C ATOM 861 CD GLU A 54 -9.621 6.145 0.411 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.384 5.574 -0.674 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.246 7.223 0.495 1.00 0.00 O ATOM 0 H GLU A 54 -7.904 5.382 4.410 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.062 4.118 2.550 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.338 5.091 0.590 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.063 3.677 1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.892 4.820 2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.978 6.266 2.448 1.00 0.00 H new ATOM 870 N ILE A 55 -4.923 6.302 2.584 1.00 0.00 N ATOM 871 CA ILE A 55 -4.211 7.574 2.596 1.00 0.00 C ATOM 872 C ILE A 55 -4.131 8.168 1.192 1.00 0.00 C ATOM 873 O ILE A 55 -4.002 7.441 0.207 1.00 0.00 O ATOM 874 CB ILE A 55 -2.789 7.415 3.174 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.855 6.831 4.586 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.060 8.752 3.183 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.661 5.972 4.940 1.00 0.00 C ATOM 0 H ILE A 55 -4.323 5.484 2.481 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.773 8.253 3.237 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.232 6.728 2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.932 7.647 5.305 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.763 6.235 4.682 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.059 8.618 3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.986 9.133 2.164 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.612 9.463 3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.775 5.591 5.955 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.595 5.136 4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.751 6.569 4.876 1.00 0.00 H new ATOM 889 N LEU A 56 -4.216 9.494 1.108 1.00 0.00 N ATOM 890 CA LEU A 56 -4.159 10.185 -0.177 1.00 0.00 C ATOM 891 C LEU A 56 -2.798 10.841 -0.393 1.00 0.00 C ATOM 892 O LEU A 56 -1.907 10.741 0.451 1.00 0.00 O ATOM 893 CB LEU A 56 -5.263 11.241 -0.262 1.00 0.00 C ATOM 894 CG LEU A 56 -6.690 10.699 -0.173 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.700 11.817 -0.381 1.00 0.00 C ATOM 896 CD2 LEU A 56 -6.904 9.590 -1.193 1.00 0.00 C ATOM 0 H LEU A 56 -4.324 10.110 1.914 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.310 9.443 -0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.115 11.964 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.155 11.782 -1.202 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.838 10.283 0.824 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.710 11.412 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.563 12.579 0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.552 12.263 -1.365 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.925 9.216 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.736 9.981 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.204 8.777 -0.999 1.00 0.00 H new ATOM 908 N VAL A 57 -2.649 11.511 -1.532 1.00 0.00 N ATOM 909 CA VAL A 57 -1.401 12.186 -1.870 1.00 0.00 C ATOM 910 C VAL A 57 -1.459 13.664 -1.489 1.00 0.00 C ATOM 911 O VAL A 57 -0.444 14.265 -1.136 1.00 0.00 O ATOM 912 CB VAL A 57 -1.089 12.065 -3.376 1.00 0.00 C ATOM 913 CG1 VAL A 57 -2.219 12.656 -4.205 1.00 0.00 C ATOM 914 CG2 VAL A 57 0.233 12.739 -3.711 1.00 0.00 C ATOM 0 H VAL A 57 -3.380 11.601 -2.238 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.609 11.697 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 57 -1.000 11.007 -3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.981 12.562 -5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.145 12.121 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.342 13.709 -3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.431 12.641 -4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.180 13.795 -3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.036 12.265 -3.147 1.00 0.00 H new ATOM 924 N GLY A 58 -2.652 14.243 -1.566 1.00 0.00 N ATOM 925 CA GLY A 58 -2.823 15.644 -1.230 1.00 0.00 C ATOM 926 C GLY A 58 -2.563 15.932 0.237 1.00 0.00 C ATOM 927 O GLY A 58 -2.289 17.073 0.612 1.00 0.00 O ATOM 0 H GLY A 58 -3.506 13.766 -1.856 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.147 16.244 -1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.838 15.952 -1.482 1.00 0.00 H new ATOM 931 N ASP A 59 -2.648 14.899 1.069 1.00 0.00 N ATOM 932 CA ASP A 59 -2.419 15.052 2.502 1.00 0.00 C ATOM 933 C ASP A 59 -1.051 15.671 2.772 1.00 0.00 C ATOM 934 O ASP A 59 -0.860 16.373 3.765 1.00 0.00 O ATOM 935 CB ASP A 59 -2.528 13.698 3.205 1.00 0.00 C ATOM 936 CG ASP A 59 -3.953 13.365 3.601 1.00 0.00 C ATOM 937 OD1 ASP A 59 -4.862 13.554 2.765 1.00 0.00 O ATOM 938 OD2 ASP A 59 -4.161 12.915 4.748 1.00 0.00 O ATOM 0 H ASP A 59 -2.873 13.948 0.777 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.184 15.721 2.897 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.145 12.918 2.547 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.898 13.702 4.095 1.00 0.00 H new ATOM 943 N VAL A 60 -0.103 15.406 1.880 1.00 0.00 N ATOM 944 CA VAL A 60 1.249 15.936 2.015 1.00 0.00 C ATOM 945 C VAL A 60 1.236 17.457 2.141 1.00 0.00 C ATOM 946 O VAL A 60 2.143 18.049 2.726 1.00 0.00 O ATOM 947 CB VAL A 60 2.128 15.535 0.815 1.00 0.00 C ATOM 948 CG1 VAL A 60 1.569 16.108 -0.478 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.565 15.986 1.029 1.00 0.00 C ATOM 0 H VAL A 60 -0.246 14.826 1.053 1.00 0.00 H new ATOM 0 HA VAL A 60 1.670 15.506 2.924 1.00 0.00 H new ATOM 0 HB VAL A 60 2.120 14.448 0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.205 15.812 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.560 15.727 -0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.540 17.196 -0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.170 15.693 0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.593 17.070 1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.963 15.518 1.930 1.00 0.00 H new ATOM 959 N GLY A 61 0.200 18.082 1.593 1.00 0.00 N ATOM 960 CA GLY A 61 0.086 19.527 1.655 1.00 0.00 C ATOM 961 C GLY A 61 -1.347 19.986 1.839 1.00 0.00 C ATOM 962 O GLY A 61 -1.708 21.094 1.445 1.00 0.00 O ATOM 0 H GLY A 61 -0.564 17.613 1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.693 19.902 2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.489 19.960 0.739 1.00 0.00 H new ATOM 966 N GLN A 62 -2.166 19.127 2.439 1.00 0.00 N ATOM 967 CA GLN A 62 -3.569 19.444 2.676 1.00 0.00 C ATOM 968 C GLN A 62 -3.864 19.506 4.170 1.00 0.00 C ATOM 969 O GLN A 62 -4.135 20.576 4.715 1.00 0.00 O ATOM 970 CB GLN A 62 -4.465 18.399 2.009 1.00 0.00 C ATOM 971 CG GLN A 62 -5.939 18.770 2.011 1.00 0.00 C ATOM 972 CD GLN A 62 -6.836 17.594 2.344 1.00 0.00 C ATOM 973 OE1 GLN A 62 -7.801 17.728 3.097 1.00 0.00 O ATOM 974 NE2 GLN A 62 -6.521 16.431 1.785 1.00 0.00 N ATOM 0 H GLN A 62 -1.881 18.205 2.770 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.777 20.422 2.242 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.137 18.255 0.980 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.339 17.445 2.520 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.108 19.567 2.735 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.212 19.165 1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.712 16.365 1.167 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.088 15.604 1.974 1.00 0.00 H new ATOM 983 N THR A 63 -3.806 18.353 4.826 1.00 0.00 N ATOM 984 CA THR A 63 -4.061 18.273 6.258 1.00 0.00 C ATOM 985 C THR A 63 -3.024 17.390 6.950 1.00 0.00 C ATOM 986 O THR A 63 -3.226 16.951 8.082 1.00 0.00 O ATOM 987 CB THR A 63 -5.467 17.726 6.517 1.00 0.00 C ATOM 988 OG1 THR A 63 -5.659 17.469 7.897 1.00 0.00 O ATOM 989 CG2 THR A 63 -5.757 16.444 5.767 1.00 0.00 C ATOM 0 H THR A 63 -3.584 17.459 4.387 1.00 0.00 H new ATOM 0 HA THR A 63 -3.987 19.279 6.670 1.00 0.00 H new ATOM 0 HB THR A 63 -6.148 18.499 6.161 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.819 17.152 8.291 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.769 16.110 5.995 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.666 16.621 4.695 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.045 15.676 6.070 1.00 0.00 H new ATOM 997 N VAL A 64 -1.913 17.133 6.262 1.00 0.00 N ATOM 998 CA VAL A 64 -0.849 16.303 6.814 1.00 0.00 C ATOM 999 C VAL A 64 0.523 16.823 6.400 1.00 0.00 C ATOM 1000 O VAL A 64 0.653 17.538 5.406 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.987 14.837 6.363 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.001 13.953 7.111 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.413 14.348 6.563 1.00 0.00 C ATOM 0 H VAL A 64 -1.728 17.488 5.324 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.942 16.351 7.899 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.755 14.780 5.299 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.113 12.921 6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.016 14.290 6.909 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.198 14.013 8.181 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.491 13.310 6.239 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.677 14.419 7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.094 14.964 5.976 1.00 0.00 H new ATOM 1013 N ASP A 65 1.544 16.459 7.167 1.00 0.00 N ATOM 1014 CA ASP A 65 2.908 16.888 6.879 1.00 0.00 C ATOM 1015 C ASP A 65 3.745 15.724 6.359 1.00 0.00 C ATOM 1016 O ASP A 65 4.660 15.913 5.557 1.00 0.00 O ATOM 1017 CB ASP A 65 3.556 17.478 8.133 1.00 0.00 C ATOM 1018 CG ASP A 65 4.549 18.577 7.810 1.00 0.00 C ATOM 1019 OD1 ASP A 65 5.738 18.259 7.595 1.00 0.00 O ATOM 1020 OD2 ASP A 65 4.136 19.755 7.767 1.00 0.00 O ATOM 0 H ASP A 65 1.454 15.868 7.993 1.00 0.00 H new ATOM 0 HA ASP A 65 2.865 17.656 6.106 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.780 17.875 8.787 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.062 16.685 8.684 1.00 0.00 H new ATOM 1025 N ASP A 66 3.426 14.519 6.821 1.00 0.00 N ATOM 1026 CA ASP A 66 4.148 13.324 6.402 1.00 0.00 C ATOM 1027 C ASP A 66 3.184 12.171 6.136 1.00 0.00 C ATOM 1028 O ASP A 66 2.913 11.360 7.021 1.00 0.00 O ATOM 1029 CB ASP A 66 5.166 12.917 7.469 1.00 0.00 C ATOM 1030 CG ASP A 66 6.527 13.545 7.239 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.592 14.783 7.089 1.00 0.00 O ATOM 1032 OD2 ASP A 66 7.527 12.798 7.209 1.00 0.00 O ATOM 0 H ASP A 66 2.672 14.345 7.486 1.00 0.00 H new ATOM 0 HA ASP A 66 4.675 13.554 5.476 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.795 13.210 8.451 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.266 11.832 7.476 1.00 0.00 H new ATOM 1037 N PRO A 67 2.651 12.082 4.905 1.00 0.00 N ATOM 1038 CA PRO A 67 1.712 11.022 4.525 1.00 0.00 C ATOM 1039 C PRO A 67 2.243 9.632 4.857 1.00 0.00 C ATOM 1040 O PRO A 67 1.495 8.757 5.293 1.00 0.00 O ATOM 1041 CB PRO A 67 1.575 11.194 3.010 1.00 0.00 C ATOM 1042 CG PRO A 67 1.887 12.630 2.765 1.00 0.00 C ATOM 1043 CD PRO A 67 2.920 13.009 3.789 1.00 0.00 C ATOM 0 HA PRO A 67 0.768 11.102 5.063 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.264 10.542 2.473 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.569 10.944 2.672 1.00 0.00 H new ATOM 0 HG2 PRO A 67 2.266 12.780 1.754 1.00 0.00 H new ATOM 0 HG3 PRO A 67 0.994 13.246 2.865 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.932 12.889 3.402 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.817 14.049 4.097 1.00 0.00 H new ATOM 1051 N TYR A 68 3.542 9.436 4.650 1.00 0.00 N ATOM 1052 CA TYR A 68 4.176 8.154 4.929 1.00 0.00 C ATOM 1053 C TYR A 68 3.957 7.736 6.381 1.00 0.00 C ATOM 1054 O TYR A 68 4.021 6.552 6.711 1.00 0.00 O ATOM 1055 CB TYR A 68 5.674 8.228 4.629 1.00 0.00 C ATOM 1056 CG TYR A 68 6.246 6.942 4.075 1.00 0.00 C ATOM 1057 CD1 TYR A 68 6.382 5.819 4.880 1.00 0.00 C ATOM 1058 CD2 TYR A 68 6.647 6.853 2.748 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.903 4.641 4.379 1.00 0.00 C ATOM 1060 CE2 TYR A 68 7.168 5.679 2.239 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.295 4.575 3.058 1.00 0.00 C ATOM 1062 OH TYR A 68 7.814 3.405 2.555 1.00 0.00 O ATOM 0 H TYR A 68 4.175 10.150 4.290 1.00 0.00 H new ATOM 0 HA TYR A 68 3.717 7.405 4.284 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.854 9.032 3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.207 8.488 5.544 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.076 5.867 5.915 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.550 7.715 2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.003 3.776 5.019 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.475 5.625 1.205 1.00 0.00 H new ATOM 0 HH TYR A 68 7.425 2.643 3.032 1.00 0.00 H new ATOM 1072 N ALA A 69 3.696 8.715 7.243 1.00 0.00 N ATOM 1073 CA ALA A 69 3.467 8.444 8.657 1.00 0.00 C ATOM 1074 C ALA A 69 2.056 7.916 8.887 1.00 0.00 C ATOM 1075 O ALA A 69 1.823 7.109 9.789 1.00 0.00 O ATOM 1076 CB ALA A 69 3.704 9.701 9.481 1.00 0.00 C ATOM 0 H ALA A 69 3.638 9.701 6.987 1.00 0.00 H new ATOM 0 HA ALA A 69 4.173 7.677 8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.529 9.484 10.535 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.732 10.037 9.345 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.021 10.485 9.154 1.00 0.00 H new ATOM 1082 N THR A 70 1.116 8.373 8.066 1.00 0.00 N ATOM 1083 CA THR A 70 -0.272 7.943 8.178 1.00 0.00 C ATOM 1084 C THR A 70 -0.382 6.432 8.010 1.00 0.00 C ATOM 1085 O THR A 70 -1.182 5.777 8.676 1.00 0.00 O ATOM 1086 CB THR A 70 -1.133 8.651 7.131 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.673 9.974 6.917 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.595 8.728 7.512 1.00 0.00 C ATOM 0 H THR A 70 1.291 9.041 7.316 1.00 0.00 H new ATOM 0 HA THR A 70 -0.633 8.209 9.171 1.00 0.00 H new ATOM 0 HB THR A 70 -1.042 8.050 6.226 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.235 10.411 6.243 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.149 9.242 6.727 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.992 7.721 7.637 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.699 9.277 8.448 1.00 0.00 H new ATOM 1096 N PHE A 71 0.436 5.882 7.115 1.00 0.00 N ATOM 1097 CA PHE A 71 0.440 4.447 6.862 1.00 0.00 C ATOM 1098 C PHE A 71 0.803 3.683 8.139 1.00 0.00 C ATOM 1099 O PHE A 71 -0.072 3.156 8.829 1.00 0.00 O ATOM 1100 CB PHE A 71 1.426 4.119 5.736 1.00 0.00 C ATOM 1101 CG PHE A 71 1.290 2.725 5.194 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.118 2.320 4.576 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.337 1.823 5.298 1.00 0.00 C ATOM 1104 CE1 PHE A 71 -0.008 1.038 4.073 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.217 0.541 4.798 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.043 0.149 4.185 1.00 0.00 C ATOM 0 H PHE A 71 1.104 6.411 6.554 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.558 4.138 6.552 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.283 4.830 4.922 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.442 4.257 6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.706 3.013 4.486 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.257 2.126 5.775 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.926 0.733 3.594 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.039 -0.153 4.886 1.00 0.00 H new ATOM 0 HZ PHE A 71 0.947 -0.853 3.793 1.00 0.00 H new ATOM 1116 N VAL A 72 2.098 3.646 8.455 1.00 0.00 N ATOM 1117 CA VAL A 72 2.594 2.969 9.653 1.00 0.00 C ATOM 1118 C VAL A 72 1.719 3.270 10.870 1.00 0.00 C ATOM 1119 O VAL A 72 1.596 2.447 11.777 1.00 0.00 O ATOM 1120 CB VAL A 72 4.042 3.387 9.969 1.00 0.00 C ATOM 1121 CG1 VAL A 72 5.020 2.670 9.050 1.00 0.00 C ATOM 1122 CG2 VAL A 72 4.203 4.896 9.855 1.00 0.00 C ATOM 0 H VAL A 72 2.828 4.082 7.892 1.00 0.00 H new ATOM 0 HA VAL A 72 2.561 1.900 9.444 1.00 0.00 H new ATOM 0 HB VAL A 72 4.265 3.098 10.996 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.038 2.979 9.289 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.926 1.593 9.188 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.798 2.924 8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.233 5.170 10.082 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.958 5.212 8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.533 5.388 10.560 1.00 0.00 H new ATOM 1132 N LYS A 73 1.113 4.454 10.876 1.00 0.00 N ATOM 1133 CA LYS A 73 0.244 4.871 11.977 1.00 0.00 C ATOM 1134 C LYS A 73 -0.833 3.823 12.231 1.00 0.00 C ATOM 1135 O LYS A 73 -1.022 3.368 13.361 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.400 6.224 11.664 1.00 0.00 C ATOM 1137 CG LYS A 73 0.186 7.374 12.467 1.00 0.00 C ATOM 1138 CD LYS A 73 0.012 7.155 13.962 1.00 0.00 C ATOM 1139 CE LYS A 73 -0.337 8.450 14.678 1.00 0.00 C ATOM 1140 NZ LYS A 73 -0.387 8.272 16.155 1.00 0.00 N ATOM 0 H LYS A 73 1.207 5.144 10.131 1.00 0.00 H new ATOM 0 HA LYS A 73 0.851 4.972 12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.283 6.436 10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.470 6.162 11.860 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.246 7.479 12.234 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.298 8.306 12.176 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.774 6.420 14.134 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.931 6.743 14.380 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.401 9.213 14.429 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.302 8.812 14.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.628 9.178 16.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.109 7.563 16.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.541 7.951 16.498 1.00 0.00 H new ATOM 1154 N MET A 74 -1.517 3.425 11.166 1.00 0.00 N ATOM 1155 CA MET A 74 -2.553 2.406 11.255 1.00 0.00 C ATOM 1156 C MET A 74 -2.008 1.100 10.702 1.00 0.00 C ATOM 1157 O MET A 74 -2.725 0.322 10.073 1.00 0.00 O ATOM 1158 CB MET A 74 -3.801 2.832 10.478 1.00 0.00 C ATOM 1159 CG MET A 74 -3.558 3.028 8.990 1.00 0.00 C ATOM 1160 SD MET A 74 -4.674 4.242 8.260 1.00 0.00 S ATOM 1161 CE MET A 74 -4.045 4.315 6.584 1.00 0.00 C ATOM 0 H MET A 74 -1.371 3.795 10.227 1.00 0.00 H new ATOM 0 HA MET A 74 -2.838 2.273 12.299 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.577 2.079 10.614 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.181 3.762 10.901 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.527 3.346 8.833 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.679 2.074 8.477 1.00 0.00 H new ATOM 0 HE1 MET A 74 -4.037 5.350 6.243 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.031 3.917 6.558 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.684 3.722 5.929 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.716 0.889 10.928 1.00 0.00 N ATOM 1172 CA LEU A 75 -0.027 -0.293 10.446 1.00 0.00 C ATOM 1173 C LEU A 75 0.684 -1.040 11.583 1.00 0.00 C ATOM 1174 O LEU A 75 1.863 -1.378 11.466 1.00 0.00 O ATOM 1175 CB LEU A 75 0.981 0.142 9.380 1.00 0.00 C ATOM 1176 CG LEU A 75 0.912 -0.617 8.060 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.001 0.103 7.080 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.303 -0.796 7.470 1.00 0.00 C ATOM 0 H LEU A 75 -0.122 1.533 11.450 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.756 -0.983 10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.833 1.203 9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.985 0.033 9.789 1.00 0.00 H new ATOM 0 HG LEU A 75 0.495 -1.606 8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.037 -0.452 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.002 0.174 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.388 1.105 6.893 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.232 -1.340 6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.751 0.181 7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.924 -1.358 8.167 1.00 0.00 H new ATOM 1190 N PRO A 76 -0.019 -1.309 12.703 1.00 0.00 N ATOM 1191 CA PRO A 76 0.563 -2.017 13.850 1.00 0.00 C ATOM 1192 C PRO A 76 1.311 -3.285 13.454 1.00 0.00 C ATOM 1193 O PRO A 76 1.347 -3.663 12.286 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.653 -2.390 14.692 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.669 -1.352 14.375 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.430 -0.947 12.943 1.00 0.00 C ATOM 0 HA PRO A 76 1.298 -1.396 14.361 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.016 -3.387 14.443 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.411 -2.395 15.755 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.678 -1.744 14.505 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.571 -0.496 15.042 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.099 -1.473 12.262 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.600 0.120 12.796 1.00 0.00 H new ATOM 1204 N ASP A 77 1.889 -3.942 14.452 1.00 0.00 N ATOM 1205 CA ASP A 77 2.624 -5.182 14.236 1.00 0.00 C ATOM 1206 C ASP A 77 1.785 -6.386 14.671 1.00 0.00 C ATOM 1207 O ASP A 77 2.205 -7.534 14.528 1.00 0.00 O ATOM 1208 CB ASP A 77 3.946 -5.138 15.012 1.00 0.00 C ATOM 1209 CG ASP A 77 4.571 -6.508 15.213 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.115 -7.240 16.114 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.518 -6.842 14.469 1.00 0.00 O ATOM 0 H ASP A 77 1.862 -3.634 15.424 1.00 0.00 H new ATOM 0 HA ASP A 77 2.840 -5.287 13.173 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.651 -4.499 14.479 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.773 -4.679 15.985 1.00 0.00 H new ATOM 1216 N LYS A 78 0.596 -6.115 15.201 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.298 -7.175 15.656 1.00 0.00 C ATOM 1218 C LYS A 78 -1.450 -7.386 14.675 1.00 0.00 C ATOM 1219 O LYS A 78 -2.374 -8.153 14.946 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.851 -6.855 17.051 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.780 -5.382 17.423 1.00 0.00 C ATOM 1222 CD LYS A 78 0.637 -4.968 17.792 1.00 0.00 C ATOM 1223 CE LYS A 78 0.652 -4.039 18.996 1.00 0.00 C ATOM 1224 NZ LYS A 78 2.038 -3.702 19.422 1.00 0.00 N ATOM 0 H LYS A 78 0.229 -5.171 15.326 1.00 0.00 H new ATOM 0 HA LYS A 78 0.282 -8.096 15.708 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.889 -7.182 17.103 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.298 -7.433 17.791 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.131 -4.777 16.587 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.448 -5.185 18.262 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.231 -5.856 18.009 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.105 -4.471 16.942 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.114 -3.122 18.754 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.122 -4.510 19.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.004 -3.067 20.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.544 -4.574 19.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.536 -3.229 18.641 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.392 -6.701 13.536 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.431 -6.820 12.522 1.00 0.00 C ATOM 1240 C ASP A 79 -1.829 -6.812 11.119 1.00 0.00 C ATOM 1241 O ASP A 79 -1.654 -5.754 10.514 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.442 -5.681 12.661 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.157 -5.704 13.998 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -3.549 -5.282 15.005 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -5.326 -6.142 14.039 1.00 0.00 O ATOM 0 H ASP A 79 -0.637 -6.059 13.294 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.942 -7.771 12.673 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.929 -4.727 12.543 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.176 -5.750 11.858 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.517 -7.999 10.606 1.00 0.00 N ATOM 1251 CA CYS A 80 -0.939 -8.127 9.273 1.00 0.00 C ATOM 1252 C CYS A 80 -1.974 -7.787 8.205 1.00 0.00 C ATOM 1253 O CYS A 80 -3.058 -8.369 8.172 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.409 -9.546 9.055 1.00 0.00 C ATOM 1255 SG CYS A 80 -1.686 -10.826 9.100 1.00 0.00 S ATOM 0 H CYS A 80 -1.655 -8.885 11.093 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.109 -7.425 9.192 1.00 0.00 H new ATOM 0 HB2 CYS A 80 0.099 -9.589 8.092 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.337 -9.765 9.819 1.00 0.00 H new ATOM 0 HG CYS A 80 -2.797 -10.348 8.623 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.637 -6.837 7.339 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.546 -6.419 6.279 1.00 0.00 C ATOM 1263 C ARG A 81 -1.799 -6.128 4.985 1.00 0.00 C ATOM 1264 O ARG A 81 -0.570 -6.140 4.944 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.311 -5.163 6.699 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.797 -5.188 8.140 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.115 -3.790 8.643 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.112 -3.805 9.711 1.00 0.00 N ATOM 1269 CZ ARG A 81 -6.424 -3.886 9.500 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -6.902 -3.962 8.265 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -7.261 -3.891 10.529 1.00 0.00 N ATOM 0 H ARG A 81 -0.744 -6.344 7.350 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.241 -7.241 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.668 -4.294 6.558 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.169 -5.035 6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.686 -5.814 8.215 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.035 -5.640 8.775 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.202 -3.319 9.007 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.480 -3.181 7.815 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.783 -3.750 10.675 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.263 -3.959 7.470 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -7.908 -4.024 8.111 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.899 -3.833 11.481 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.266 -3.953 10.368 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.557 -5.843 3.935 1.00 0.00 N ATOM 1286 CA TYR A 82 -1.978 -5.519 2.642 1.00 0.00 C ATOM 1287 C TYR A 82 -2.021 -4.014 2.435 1.00 0.00 C ATOM 1288 O TYR A 82 -2.440 -3.273 3.325 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.734 -6.226 1.513 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.559 -7.728 1.504 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.328 -8.307 1.786 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.628 -8.567 1.216 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.167 -9.679 1.781 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.475 -9.941 1.210 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.243 -10.492 1.493 1.00 0.00 C ATOM 1296 OH TYR A 82 -2.087 -11.858 1.486 1.00 0.00 O ATOM 0 H TYR A 82 -3.577 -5.830 3.955 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.944 -5.863 2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.796 -5.994 1.599 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.397 -5.825 0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.483 -7.674 2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.594 -8.139 0.993 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.203 -10.113 2.002 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.316 -10.580 0.985 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.446 -12.118 2.180 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.590 -3.555 1.269 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.592 -2.127 0.980 1.00 0.00 C ATOM 1308 C ALA A 83 -0.948 -1.828 -0.363 1.00 0.00 C ATOM 1309 O ALA A 83 -0.114 -2.588 -0.849 1.00 0.00 O ATOM 1310 CB ALA A 83 -0.874 -1.363 2.084 1.00 0.00 C ATOM 0 H ALA A 83 -1.238 -4.143 0.514 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.631 -1.801 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.883 -0.297 1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.381 -1.534 3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.157 -1.710 2.155 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.336 -0.704 -0.948 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.793 -0.274 -2.231 1.00 0.00 C ATOM 1318 C LEU A 84 -0.380 1.193 -2.160 1.00 0.00 C ATOM 1319 O LEU A 84 -1.185 2.089 -2.410 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.817 -0.483 -3.348 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.947 -1.924 -3.845 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -3.363 -2.194 -4.332 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.937 -2.201 -4.949 1.00 0.00 C ATOM 0 H LEU A 84 -2.029 -0.069 -0.552 1.00 0.00 H new ATOM 0 HA LEU A 84 0.086 -0.878 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.792 -0.147 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.548 0.153 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.737 -2.596 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.437 -3.224 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.065 -2.037 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.602 -1.515 -5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.044 -3.231 -5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.114 -1.522 -5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.072 -2.049 -4.566 1.00 0.00 H new ATOM 1335 N TYR A 85 0.878 1.429 -1.799 1.00 0.00 N ATOM 1336 CA TYR A 85 1.399 2.787 -1.671 1.00 0.00 C ATOM 1337 C TYR A 85 1.824 3.355 -3.022 1.00 0.00 C ATOM 1338 O TYR A 85 2.189 2.616 -3.936 1.00 0.00 O ATOM 1339 CB TYR A 85 2.585 2.807 -0.704 1.00 0.00 C ATOM 1340 CG TYR A 85 2.736 4.109 0.050 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.221 5.248 -0.581 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.396 4.198 1.395 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.362 6.439 0.105 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.534 5.387 2.088 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.018 6.503 1.439 1.00 0.00 C ATOM 1346 OH TYR A 85 3.157 7.686 2.127 1.00 0.00 O ATOM 0 H TYR A 85 1.556 0.697 -1.590 1.00 0.00 H new ATOM 0 HA TYR A 85 0.598 3.413 -1.279 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.471 1.994 0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.501 2.613 -1.263 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.492 5.202 -1.625 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.018 3.325 1.907 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.740 7.315 -0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.264 5.441 3.132 1.00 0.00 H new ATOM 0 HH TYR A 85 2.368 7.831 2.690 1.00 0.00 H new ATOM 1356 N ASP A 86 1.781 4.679 -3.128 1.00 0.00 N ATOM 1357 CA ASP A 86 2.169 5.369 -4.351 1.00 0.00 C ATOM 1358 C ASP A 86 3.192 6.456 -4.037 1.00 0.00 C ATOM 1359 O ASP A 86 2.906 7.648 -4.152 1.00 0.00 O ATOM 1360 CB ASP A 86 0.941 5.980 -5.031 1.00 0.00 C ATOM 1361 CG ASP A 86 1.291 6.702 -6.317 1.00 0.00 C ATOM 1362 OD1 ASP A 86 1.934 6.082 -7.191 1.00 0.00 O ATOM 1363 OD2 ASP A 86 0.921 7.888 -6.452 1.00 0.00 O ATOM 0 H ASP A 86 1.479 5.298 -2.376 1.00 0.00 H new ATOM 0 HA ASP A 86 2.619 4.647 -5.032 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.218 5.193 -5.245 1.00 0.00 H new ATOM 0 HB3 ASP A 86 0.459 6.677 -4.346 1.00 0.00 H new ATOM 1368 N ALA A 87 4.384 6.032 -3.625 1.00 0.00 N ATOM 1369 CA ALA A 87 5.454 6.961 -3.276 1.00 0.00 C ATOM 1370 C ALA A 87 5.675 8.006 -4.365 1.00 0.00 C ATOM 1371 O ALA A 87 5.820 7.672 -5.541 1.00 0.00 O ATOM 1372 CB ALA A 87 6.743 6.199 -3.007 1.00 0.00 C ATOM 0 H ALA A 87 4.633 5.048 -3.525 1.00 0.00 H new ATOM 0 HA ALA A 87 5.152 7.488 -2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.534 6.902 -2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.590 5.505 -2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.030 5.643 -3.900 1.00 0.00 H new ATOM 1378 N THR A 88 5.707 9.272 -3.959 1.00 0.00 N ATOM 1379 CA THR A 88 5.918 10.372 -4.892 1.00 0.00 C ATOM 1380 C THR A 88 7.285 11.011 -4.664 1.00 0.00 C ATOM 1381 O THR A 88 7.456 11.832 -3.762 1.00 0.00 O ATOM 1382 CB THR A 88 4.813 11.420 -4.737 1.00 0.00 C ATOM 1383 OG1 THR A 88 4.981 12.468 -5.676 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.766 12.042 -3.359 1.00 0.00 C ATOM 0 H THR A 88 5.589 9.561 -2.988 1.00 0.00 H new ATOM 0 HA THR A 88 5.885 9.975 -5.907 1.00 0.00 H new ATOM 0 HB THR A 88 3.880 10.883 -4.907 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.265 13.127 -5.562 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.961 12.775 -3.318 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.588 11.265 -2.615 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.716 12.534 -3.149 1.00 0.00 H new ATOM 1392 N TYR A 89 8.260 10.619 -5.478 1.00 0.00 N ATOM 1393 CA TYR A 89 9.617 11.142 -5.358 1.00 0.00 C ATOM 1394 C TYR A 89 9.885 12.227 -6.395 1.00 0.00 C ATOM 1395 O TYR A 89 8.983 12.648 -7.120 1.00 0.00 O ATOM 1396 CB TYR A 89 10.632 10.010 -5.516 1.00 0.00 C ATOM 1397 CG TYR A 89 10.622 9.378 -6.891 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.736 8.354 -7.201 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.496 9.809 -7.881 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.722 7.777 -8.456 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.488 9.236 -9.139 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.599 8.222 -9.421 1.00 0.00 C ATOM 1403 OH TYR A 89 10.589 7.651 -10.673 1.00 0.00 O ATOM 0 H TYR A 89 8.136 9.940 -6.229 1.00 0.00 H new ATOM 0 HA TYR A 89 9.720 11.585 -4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.630 10.396 -5.310 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.427 9.242 -4.770 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.046 8.003 -6.448 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.193 10.605 -7.664 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.027 6.981 -8.680 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.175 9.582 -9.897 1.00 0.00 H new ATOM 0 HH TYR A 89 11.268 8.081 -11.234 1.00 0.00 H new ATOM 1413 N GLU A 90 11.136 12.674 -6.461 1.00 0.00 N ATOM 1414 CA GLU A 90 11.536 13.708 -7.408 1.00 0.00 C ATOM 1415 C GLU A 90 12.989 13.513 -7.836 1.00 0.00 C ATOM 1416 O GLU A 90 13.898 14.130 -7.281 1.00 0.00 O ATOM 1417 CB GLU A 90 11.351 15.095 -6.788 1.00 0.00 C ATOM 1418 CG GLU A 90 10.348 15.963 -7.529 1.00 0.00 C ATOM 1419 CD GLU A 90 10.547 17.442 -7.263 1.00 0.00 C ATOM 1420 OE1 GLU A 90 10.650 17.823 -6.077 1.00 0.00 O ATOM 1421 OE2 GLU A 90 10.604 18.220 -8.239 1.00 0.00 O ATOM 0 H GLU A 90 11.892 12.334 -5.867 1.00 0.00 H new ATOM 0 HA GLU A 90 10.902 13.629 -8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.026 14.981 -5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.314 15.605 -6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.432 15.776 -8.599 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.338 15.677 -7.234 1.00 0.00 H new ATOM 1428 N THR A 91 13.198 12.647 -8.824 1.00 0.00 N ATOM 1429 CA THR A 91 14.543 12.364 -9.327 1.00 0.00 C ATOM 1430 C THR A 91 15.300 13.655 -9.644 1.00 0.00 C ATOM 1431 O THR A 91 16.050 14.163 -8.809 1.00 0.00 O ATOM 1432 CB THR A 91 14.479 11.459 -10.567 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.630 11.630 -11.375 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.267 11.704 -11.443 1.00 0.00 C ATOM 0 H THR A 91 12.455 12.129 -9.293 1.00 0.00 H new ATOM 0 HA THR A 91 15.088 11.839 -8.542 1.00 0.00 H new ATOM 0 HB THR A 91 14.416 10.446 -10.170 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.381 12.085 -12.206 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.293 11.028 -12.297 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.359 11.526 -10.866 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.276 12.735 -11.796 1.00 0.00 H new ATOM 1442 N LYS A 92 15.104 14.183 -10.849 1.00 0.00 N ATOM 1443 CA LYS A 92 15.772 15.411 -11.263 1.00 0.00 C ATOM 1444 C LYS A 92 15.063 16.045 -12.456 1.00 0.00 C ATOM 1445 O LYS A 92 15.692 16.696 -13.290 1.00 0.00 O ATOM 1446 CB LYS A 92 17.234 15.126 -11.618 1.00 0.00 C ATOM 1447 CG LYS A 92 18.167 15.149 -10.418 1.00 0.00 C ATOM 1448 CD LYS A 92 19.449 15.909 -10.721 1.00 0.00 C ATOM 1449 CE LYS A 92 20.666 15.210 -10.134 1.00 0.00 C ATOM 1450 NZ LYS A 92 21.421 14.449 -11.168 1.00 0.00 N ATOM 0 H LYS A 92 14.488 13.779 -11.555 1.00 0.00 H new ATOM 0 HA LYS A 92 15.736 16.112 -10.429 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.299 14.150 -12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.573 15.863 -12.346 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.660 15.612 -9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.409 14.127 -10.125 1.00 0.00 H new ATOM 0 HD2 LYS A 92 19.569 16.005 -11.800 1.00 0.00 H new ATOM 0 HD3 LYS A 92 19.378 16.919 -10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 92 21.323 15.949 -9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 92 20.348 14.531 -9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 22.243 13.987 -10.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 20.802 13.727 -11.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 21.746 15.101 -11.910 1.00 0.00 H new ATOM 1464 N GLU A 93 13.751 15.847 -12.529 1.00 0.00 N ATOM 1465 CA GLU A 93 12.956 16.399 -13.621 1.00 0.00 C ATOM 1466 C GLU A 93 11.597 16.872 -13.117 1.00 0.00 C ATOM 1467 O GLU A 93 11.157 17.978 -13.432 1.00 0.00 O ATOM 1468 CB GLU A 93 12.770 15.354 -14.723 1.00 0.00 C ATOM 1469 CG GLU A 93 13.948 15.265 -15.681 1.00 0.00 C ATOM 1470 CD GLU A 93 14.240 13.841 -16.112 1.00 0.00 C ATOM 1471 OE1 GLU A 93 14.067 12.922 -15.283 1.00 0.00 O ATOM 1472 OE2 GLU A 93 14.642 13.644 -17.278 1.00 0.00 O ATOM 0 H GLU A 93 13.216 15.310 -11.847 1.00 0.00 H new ATOM 0 HA GLU A 93 13.490 17.256 -14.030 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.611 14.378 -14.264 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.869 15.591 -15.289 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.742 15.873 -16.562 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.833 15.685 -15.203 1.00 0.00 H new ATOM 1479 N SER A 94 10.935 16.026 -12.334 1.00 0.00 N ATOM 1480 CA SER A 94 9.625 16.358 -11.787 1.00 0.00 C ATOM 1481 C SER A 94 9.214 15.358 -10.711 1.00 0.00 C ATOM 1482 O SER A 94 9.918 14.383 -10.456 1.00 0.00 O ATOM 1483 CB SER A 94 8.576 16.387 -12.901 1.00 0.00 C ATOM 1484 OG SER A 94 7.595 17.378 -12.652 1.00 0.00 O ATOM 0 H SER A 94 11.284 15.106 -12.064 1.00 0.00 H new ATOM 0 HA SER A 94 9.689 17.346 -11.332 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.062 16.584 -13.857 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.099 15.410 -12.981 1.00 0.00 H new ATOM 0 HG SER A 94 6.938 17.377 -13.379 1.00 0.00 H new ATOM 1490 N LYS A 95 8.070 15.610 -10.084 1.00 0.00 N ATOM 1491 CA LYS A 95 7.563 14.733 -9.035 1.00 0.00 C ATOM 1492 C LYS A 95 6.894 13.501 -9.634 1.00 0.00 C ATOM 1493 O LYS A 95 5.737 13.553 -10.056 1.00 0.00 O ATOM 1494 CB LYS A 95 6.571 15.485 -8.147 1.00 0.00 C ATOM 1495 CG LYS A 95 6.084 14.676 -6.956 1.00 0.00 C ATOM 1496 CD LYS A 95 6.902 14.970 -5.711 1.00 0.00 C ATOM 1497 CE LYS A 95 6.634 16.370 -5.185 1.00 0.00 C ATOM 1498 NZ LYS A 95 5.650 16.365 -4.068 1.00 0.00 N ATOM 0 H LYS A 95 7.476 16.415 -10.284 1.00 0.00 H new ATOM 0 HA LYS A 95 8.408 14.407 -8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.041 16.400 -7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.712 15.783 -8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.035 14.903 -6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.143 13.613 -7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.666 14.239 -4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.963 14.862 -5.938 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.569 16.814 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.261 16.997 -5.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.495 17.339 -3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.750 15.965 -4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.017 15.788 -3.284 1.00 0.00 H new ATOM 1512 N LYS A 96 7.627 12.395 -9.667 1.00 0.00 N ATOM 1513 CA LYS A 96 7.106 11.148 -10.213 1.00 0.00 C ATOM 1514 C LYS A 96 6.501 10.287 -9.111 1.00 0.00 C ATOM 1515 O LYS A 96 6.674 10.570 -7.925 1.00 0.00 O ATOM 1516 CB LYS A 96 8.216 10.377 -10.930 1.00 0.00 C ATOM 1517 CG LYS A 96 9.094 11.253 -11.811 1.00 0.00 C ATOM 1518 CD LYS A 96 8.926 10.916 -13.283 1.00 0.00 C ATOM 1519 CE LYS A 96 7.948 11.861 -13.963 1.00 0.00 C ATOM 1520 NZ LYS A 96 7.137 11.169 -15.003 1.00 0.00 N ATOM 0 H LYS A 96 8.585 12.336 -9.322 1.00 0.00 H new ATOM 0 HA LYS A 96 6.323 11.392 -10.931 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.841 9.881 -10.187 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.767 9.595 -11.542 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.844 12.301 -11.647 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.138 11.126 -11.525 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.893 10.971 -13.782 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.572 9.890 -13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.285 12.296 -13.216 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.497 12.684 -14.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.483 11.848 -15.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.768 10.776 -15.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.593 10.399 -14.564 1.00 0.00 H new ATOM 1534 N GLU A 97 5.791 9.236 -9.506 1.00 0.00 N ATOM 1535 CA GLU A 97 5.163 8.340 -8.542 1.00 0.00 C ATOM 1536 C GLU A 97 5.019 6.933 -9.112 1.00 0.00 C ATOM 1537 O GLU A 97 4.986 6.741 -10.327 1.00 0.00 O ATOM 1538 CB GLU A 97 3.790 8.876 -8.132 1.00 0.00 C ATOM 1539 CG GLU A 97 3.768 10.377 -7.890 1.00 0.00 C ATOM 1540 CD GLU A 97 2.387 10.889 -7.530 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.759 10.312 -6.619 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.934 11.867 -8.161 1.00 0.00 O ATOM 0 H GLU A 97 5.636 8.984 -10.482 1.00 0.00 H new ATOM 0 HA GLU A 97 5.806 8.292 -7.663 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.067 8.632 -8.910 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.466 8.366 -7.225 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.463 10.622 -7.087 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.120 10.891 -8.784 1.00 0.00 H new ATOM 1549 N ASP A 98 4.929 5.953 -8.220 1.00 0.00 N ATOM 1550 CA ASP A 98 4.782 4.560 -8.620 1.00 0.00 C ATOM 1551 C ASP A 98 4.066 3.764 -7.532 1.00 0.00 C ATOM 1552 O ASP A 98 4.278 3.991 -6.342 1.00 0.00 O ATOM 1553 CB ASP A 98 6.151 3.942 -8.911 1.00 0.00 C ATOM 1554 CG ASP A 98 6.415 3.798 -10.397 1.00 0.00 C ATOM 1555 OD1 ASP A 98 5.491 3.384 -11.128 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.548 4.097 -10.829 1.00 0.00 O ATOM 0 H ASP A 98 4.956 6.099 -7.211 1.00 0.00 H new ATOM 0 HA ASP A 98 4.181 4.525 -9.529 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.929 4.562 -8.465 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.213 2.962 -8.437 1.00 0.00 H new ATOM 1561 N LEU A 99 3.213 2.835 -7.949 1.00 0.00 N ATOM 1562 CA LEU A 99 2.462 2.012 -7.007 1.00 0.00 C ATOM 1563 C LEU A 99 3.332 0.902 -6.427 1.00 0.00 C ATOM 1564 O LEU A 99 4.302 0.468 -7.047 1.00 0.00 O ATOM 1565 CB LEU A 99 1.236 1.408 -7.694 1.00 0.00 C ATOM 1566 CG LEU A 99 0.244 0.717 -6.757 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -0.347 1.717 -5.775 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.856 0.035 -7.556 1.00 0.00 C ATOM 0 H LEU A 99 3.024 2.633 -8.931 1.00 0.00 H new ATOM 0 HA LEU A 99 2.137 2.653 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.714 2.199 -8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.574 0.686 -8.437 1.00 0.00 H new ATOM 0 HG LEU A 99 0.778 -0.045 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.051 1.208 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.452 2.159 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.867 2.502 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.553 -0.452 -6.874 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.388 0.778 -8.150 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.416 -0.711 -8.218 1.00 0.00 H new ATOM 1580 N VAL A 100 2.971 0.444 -5.232 1.00 0.00 N ATOM 1581 CA VAL A 100 3.707 -0.620 -4.558 1.00 0.00 C ATOM 1582 C VAL A 100 2.806 -1.361 -3.576 1.00 0.00 C ATOM 1583 O VAL A 100 2.375 -0.795 -2.572 1.00 0.00 O ATOM 1584 CB VAL A 100 4.932 -0.072 -3.797 1.00 0.00 C ATOM 1585 CG1 VAL A 100 4.505 0.922 -2.728 1.00 0.00 C ATOM 1586 CG2 VAL A 100 5.737 -1.212 -3.188 1.00 0.00 C ATOM 0 H VAL A 100 2.169 0.795 -4.709 1.00 0.00 H new ATOM 0 HA VAL A 100 4.052 -1.306 -5.332 1.00 0.00 H new ATOM 0 HB VAL A 100 5.569 0.453 -4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.386 1.295 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.981 1.756 -3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.842 0.429 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.597 -0.806 -2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.110 -1.770 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.082 -1.878 -3.980 1.00 0.00 H new ATOM 1596 N PHE A 101 2.524 -2.626 -3.866 1.00 0.00 N ATOM 1597 CA PHE A 101 1.674 -3.425 -2.994 1.00 0.00 C ATOM 1598 C PHE A 101 2.369 -3.695 -1.664 1.00 0.00 C ATOM 1599 O PHE A 101 2.862 -4.797 -1.422 1.00 0.00 O ATOM 1600 CB PHE A 101 1.295 -4.749 -3.665 1.00 0.00 C ATOM 1601 CG PHE A 101 0.062 -5.378 -3.078 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.110 -6.010 -1.844 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.148 -5.330 -3.753 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.022 -6.582 -1.298 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.283 -5.903 -3.211 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.220 -6.528 -1.982 1.00 0.00 C ATOM 0 H PHE A 101 2.869 -3.116 -4.691 1.00 0.00 H new ATOM 0 HA PHE A 101 0.763 -2.858 -2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.136 -4.577 -4.730 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.128 -5.446 -3.576 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.044 -6.055 -1.304 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.204 -4.839 -4.713 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.970 -7.071 -0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.219 -5.862 -3.749 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.107 -6.974 -1.556 1.00 0.00 H new ATOM 1616 N ILE A 102 2.405 -2.681 -0.804 1.00 0.00 N ATOM 1617 CA ILE A 102 3.035 -2.809 0.503 1.00 0.00 C ATOM 1618 C ILE A 102 2.481 -4.014 1.256 1.00 0.00 C ATOM 1619 O ILE A 102 1.418 -3.944 1.875 1.00 0.00 O ATOM 1620 CB ILE A 102 2.836 -1.533 1.348 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.537 -0.348 0.680 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.355 -1.733 2.768 1.00 0.00 C ATOM 1623 CD1 ILE A 102 5.048 -0.410 0.761 1.00 0.00 C ATOM 0 H ILE A 102 2.005 -1.762 -0.991 1.00 0.00 H new ATOM 0 HA ILE A 102 4.103 -2.953 0.337 1.00 0.00 H new ATOM 0 HB ILE A 102 1.768 -1.322 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.240 -0.305 -0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.195 0.576 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.203 -0.819 3.343 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.815 -2.553 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.419 -1.969 2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.475 0.462 0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.356 -0.422 1.806 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.402 -1.316 0.268 1.00 0.00 H new ATOM 1635 N PHE A 103 3.215 -5.116 1.193 1.00 0.00 N ATOM 1636 CA PHE A 103 2.819 -6.346 1.858 1.00 0.00 C ATOM 1637 C PHE A 103 3.170 -6.285 3.341 1.00 0.00 C ATOM 1638 O PHE A 103 4.256 -6.696 3.746 1.00 0.00 O ATOM 1639 CB PHE A 103 3.521 -7.528 1.191 1.00 0.00 C ATOM 1640 CG PHE A 103 2.726 -8.151 0.080 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.478 -8.700 0.325 1.00 0.00 C ATOM 1642 CD2 PHE A 103 3.225 -8.183 -1.212 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.744 -9.270 -0.697 1.00 0.00 C ATOM 1644 CE2 PHE A 103 2.497 -8.753 -2.239 1.00 0.00 C ATOM 1645 CZ PHE A 103 1.254 -9.296 -1.980 1.00 0.00 C ATOM 0 H PHE A 103 4.096 -5.181 0.683 1.00 0.00 H new ATOM 0 HA PHE A 103 1.740 -6.473 1.770 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.481 -7.194 0.797 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.732 -8.287 1.945 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.074 -8.682 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.196 -7.757 -1.419 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.228 -9.695 -0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.899 -8.774 -3.241 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.681 -9.741 -2.780 1.00 0.00 H new ATOM 1655 N TRP A 104 2.252 -5.758 4.150 1.00 0.00 N ATOM 1656 CA TRP A 104 2.490 -5.636 5.582 1.00 0.00 C ATOM 1657 C TRP A 104 2.153 -6.930 6.315 1.00 0.00 C ATOM 1658 O TRP A 104 1.006 -7.375 6.323 1.00 0.00 O ATOM 1659 CB TRP A 104 1.679 -4.473 6.156 1.00 0.00 C ATOM 1660 CG TRP A 104 1.863 -4.275 7.630 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.891 -3.969 8.538 1.00 0.00 C ATOM 1662 CD2 TRP A 104 3.089 -4.367 8.369 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.435 -3.859 9.793 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.780 -4.101 9.718 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.417 -4.646 8.026 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.748 -4.108 10.719 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.375 -4.653 9.023 1.00 0.00 C ATOM 1668 CH2 TRP A 104 5.036 -4.387 10.355 1.00 0.00 C ATOM 0 H TRP A 104 1.344 -5.412 3.839 1.00 0.00 H new ATOM 0 HA TRP A 104 3.551 -5.436 5.729 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.960 -3.556 5.638 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.622 -4.644 5.951 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.154 -3.833 8.303 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.920 -3.633 10.644 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.688 -4.852 7.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.490 -3.900 11.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.403 -4.867 8.770 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.808 -4.403 11.110 1.00 0.00 H new ATOM 1679 N ALA A 105 3.167 -7.527 6.932 1.00 0.00 N ATOM 1680 CA ALA A 105 2.988 -8.768 7.673 1.00 0.00 C ATOM 1681 C ALA A 105 3.989 -8.866 8.821 1.00 0.00 C ATOM 1682 O ALA A 105 5.065 -9.443 8.669 1.00 0.00 O ATOM 1683 CB ALA A 105 3.129 -9.964 6.743 1.00 0.00 C ATOM 0 H ALA A 105 4.122 -7.170 6.933 1.00 0.00 H new ATOM 0 HA ALA A 105 1.984 -8.770 8.097 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.993 -10.884 7.311 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.374 -9.906 5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.121 -9.959 6.292 1.00 0.00 H new ATOM 1689 N PRO A 106 3.643 -8.303 9.992 1.00 0.00 N ATOM 1690 CA PRO A 106 4.517 -8.334 11.169 1.00 0.00 C ATOM 1691 C PRO A 106 4.650 -9.742 11.733 1.00 0.00 C ATOM 1692 O PRO A 106 3.655 -10.400 12.025 1.00 0.00 O ATOM 1693 CB PRO A 106 3.805 -7.410 12.163 1.00 0.00 C ATOM 1694 CG PRO A 106 2.372 -7.453 11.757 1.00 0.00 C ATOM 1695 CD PRO A 106 2.375 -7.601 10.261 1.00 0.00 C ATOM 0 HA PRO A 106 5.536 -8.019 10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.937 -7.755 13.189 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.200 -6.395 12.114 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.856 -8.288 12.232 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.852 -6.544 12.059 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.516 -8.174 9.912 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.337 -6.633 9.761 1.00 0.00 H new ATOM 1703 N GLU A 107 5.887 -10.205 11.877 1.00 0.00 N ATOM 1704 CA GLU A 107 6.149 -11.545 12.395 1.00 0.00 C ATOM 1705 C GLU A 107 5.371 -11.817 13.683 1.00 0.00 C ATOM 1706 O GLU A 107 5.108 -12.971 14.022 1.00 0.00 O ATOM 1707 CB GLU A 107 7.647 -11.733 12.638 1.00 0.00 C ATOM 1708 CG GLU A 107 8.373 -12.368 11.463 1.00 0.00 C ATOM 1709 CD GLU A 107 9.126 -13.626 11.852 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.502 -13.750 13.037 1.00 0.00 O ATOM 1711 OE2 GLU A 107 9.341 -14.486 10.972 1.00 0.00 O ATOM 0 H GLU A 107 6.725 -9.673 11.643 1.00 0.00 H new ATOM 0 HA GLU A 107 5.811 -12.260 11.645 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.097 -10.764 12.853 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.789 -12.354 13.522 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.652 -12.608 10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.072 -11.647 11.040 1.00 0.00 H new ATOM 1718 N SER A 108 5.010 -10.757 14.398 1.00 0.00 N ATOM 1719 CA SER A 108 4.267 -10.903 15.646 1.00 0.00 C ATOM 1720 C SER A 108 2.757 -10.819 15.415 1.00 0.00 C ATOM 1721 O SER A 108 1.990 -10.639 16.360 1.00 0.00 O ATOM 1722 CB SER A 108 4.704 -9.833 16.649 1.00 0.00 C ATOM 1723 OG SER A 108 5.417 -10.408 17.730 1.00 0.00 O ATOM 0 H SER A 108 5.218 -9.793 14.138 1.00 0.00 H new ATOM 0 HA SER A 108 4.489 -11.890 16.051 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.330 -9.095 16.148 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.828 -9.305 17.027 1.00 0.00 H new ATOM 0 HG SER A 108 5.686 -9.704 18.356 1.00 0.00 H new ATOM 1729 N ALA A 109 2.331 -10.958 14.160 1.00 0.00 N ATOM 1730 CA ALA A 109 0.913 -10.902 13.830 1.00 0.00 C ATOM 1731 C ALA A 109 0.184 -12.129 14.373 1.00 0.00 C ATOM 1732 O ALA A 109 0.809 -13.043 14.910 1.00 0.00 O ATOM 1733 CB ALA A 109 0.726 -10.791 12.322 1.00 0.00 C ATOM 0 H ALA A 109 2.946 -11.109 13.361 1.00 0.00 H new ATOM 0 HA ALA A 109 0.484 -10.017 14.299 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.338 -10.750 12.089 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.212 -9.884 11.961 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.171 -11.659 11.835 1.00 0.00 H new ATOM 1739 N PRO A 110 -1.152 -12.164 14.248 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.958 -13.284 14.737 1.00 0.00 C ATOM 1741 C PRO A 110 -1.860 -14.509 13.838 1.00 0.00 C ATOM 1742 O PRO A 110 -2.293 -14.482 12.687 1.00 0.00 O ATOM 1743 CB PRO A 110 -3.380 -12.729 14.721 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.374 -11.696 13.650 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.984 -11.114 13.627 1.00 0.00 C ATOM 0 HA PRO A 110 -1.626 -13.624 15.718 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.108 -13.513 14.510 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.647 -12.297 15.686 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.627 -12.136 12.685 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.115 -10.923 13.852 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.659 -10.895 12.610 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.932 -10.180 14.186 1.00 0.00 H new ATOM 1753 N LEU A 111 -1.302 -15.590 14.378 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.159 -16.834 13.627 1.00 0.00 C ATOM 1755 C LEU A 111 -2.484 -17.245 12.987 1.00 0.00 C ATOM 1756 O LEU A 111 -2.506 -18.003 12.016 1.00 0.00 O ATOM 1757 CB LEU A 111 -0.655 -17.951 14.544 1.00 0.00 C ATOM 1758 CG LEU A 111 0.287 -18.958 13.881 1.00 0.00 C ATOM 1759 CD1 LEU A 111 -0.392 -19.621 12.693 1.00 0.00 C ATOM 1760 CD2 LEU A 111 1.575 -18.275 13.449 1.00 0.00 C ATOM 0 H LEU A 111 -0.942 -15.629 15.332 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.432 -16.666 12.833 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.141 -17.499 15.392 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.515 -18.489 14.942 1.00 0.00 H new ATOM 0 HG LEU A 111 0.535 -19.731 14.609 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.293 -20.334 12.234 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.287 -20.143 13.030 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.669 -18.862 11.962 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.234 -19.005 12.979 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.345 -17.482 12.737 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.070 -17.847 14.321 1.00 0.00 H new ATOM 1772 N LYS A 112 -3.587 -16.738 13.535 1.00 0.00 N ATOM 1773 CA LYS A 112 -4.912 -17.049 13.019 1.00 0.00 C ATOM 1774 C LYS A 112 -5.294 -16.127 11.859 1.00 0.00 C ATOM 1775 O LYS A 112 -6.445 -16.117 11.424 1.00 0.00 O ATOM 1776 CB LYS A 112 -5.952 -16.940 14.135 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.268 -18.268 14.804 1.00 0.00 C ATOM 1778 CD LYS A 112 -5.023 -18.898 15.406 1.00 0.00 C ATOM 1779 CE LYS A 112 -5.123 -20.415 15.433 1.00 0.00 C ATOM 1780 NZ LYS A 112 -5.485 -20.924 16.785 1.00 0.00 N ATOM 0 H LYS A 112 -3.585 -16.109 14.338 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.890 -18.072 12.643 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.592 -16.240 14.889 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.871 -16.522 13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.014 -18.115 15.584 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.705 -18.949 14.074 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -4.148 -18.600 14.828 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.878 -18.524 16.420 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.870 -20.742 14.710 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.171 -20.847 15.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.543 -21.962 16.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.759 -20.634 17.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.406 -20.532 17.068 1.00 0.00 H new ATOM 1794 N SER A 113 -4.326 -15.365 11.347 1.00 0.00 N ATOM 1795 CA SER A 113 -4.578 -14.463 10.226 1.00 0.00 C ATOM 1796 C SER A 113 -3.351 -14.478 9.360 1.00 0.00 C ATOM 1797 O SER A 113 -3.400 -14.627 8.138 1.00 0.00 O ATOM 1798 CB SER A 113 -4.840 -13.041 10.722 1.00 0.00 C ATOM 1799 OG SER A 113 -5.858 -12.412 9.963 1.00 0.00 O ATOM 0 H SER A 113 -3.365 -15.355 11.690 1.00 0.00 H new ATOM 0 HA SER A 113 -5.458 -14.789 9.672 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.130 -13.067 11.772 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.922 -12.456 10.659 1.00 0.00 H new ATOM 0 HG SER A 113 -6.006 -11.505 10.303 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.245 -14.356 10.055 1.00 0.00 N ATOM 1806 CA LYS A 114 -0.930 -14.378 9.482 1.00 0.00 C ATOM 1807 C LYS A 114 -0.791 -15.502 8.456 1.00 0.00 C ATOM 1808 O LYS A 114 -0.092 -15.362 7.453 1.00 0.00 O ATOM 1809 CB LYS A 114 0.040 -14.582 10.632 1.00 0.00 C ATOM 1810 CG LYS A 114 1.250 -13.687 10.568 1.00 0.00 C ATOM 1811 CD LYS A 114 2.551 -14.462 10.717 1.00 0.00 C ATOM 1812 CE LYS A 114 3.459 -13.833 11.762 1.00 0.00 C ATOM 1813 NZ LYS A 114 2.859 -13.889 13.123 1.00 0.00 N ATOM 0 H LYS A 114 -2.241 -14.235 11.068 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.726 -13.447 8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.482 -14.406 11.572 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.368 -15.622 10.640 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.254 -13.153 9.617 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.185 -12.936 11.355 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.332 -15.492 10.997 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.067 -14.495 9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.419 -14.349 11.767 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.656 -12.795 11.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.570 -13.608 13.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.048 -13.240 13.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.539 -14.858 13.322 1.00 0.00 H new ATOM 1827 N MET A 115 -1.464 -16.618 8.721 1.00 0.00 N ATOM 1828 CA MET A 115 -1.421 -17.773 7.829 1.00 0.00 C ATOM 1829 C MET A 115 -2.294 -17.545 6.598 1.00 0.00 C ATOM 1830 O MET A 115 -1.977 -18.013 5.506 1.00 0.00 O ATOM 1831 CB MET A 115 -1.878 -19.031 8.567 1.00 0.00 C ATOM 1832 CG MET A 115 -1.164 -20.295 8.116 1.00 0.00 C ATOM 1833 SD MET A 115 0.219 -20.729 9.187 1.00 0.00 S ATOM 1834 CE MET A 115 1.202 -19.234 9.097 1.00 0.00 C ATOM 0 H MET A 115 -2.047 -16.747 9.548 1.00 0.00 H new ATOM 0 HA MET A 115 -0.390 -17.907 7.500 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.716 -18.894 9.636 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.951 -19.158 8.421 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.875 -21.121 8.094 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.801 -20.159 7.097 1.00 0.00 H new ATOM 0 HE1 MET A 115 2.152 -19.392 9.607 1.00 0.00 H new ATOM 0 HE2 MET A 115 1.388 -18.983 8.053 1.00 0.00 H new ATOM 0 HE3 MET A 115 0.664 -18.416 9.576 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.395 -16.822 6.783 1.00 0.00 N ATOM 1845 CA ILE A 116 -4.311 -16.533 5.682 1.00 0.00 C ATOM 1846 C ILE A 116 -3.908 -15.260 4.942 1.00 0.00 C ATOM 1847 O ILE A 116 -4.668 -14.745 4.120 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.762 -16.375 6.175 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -6.128 -17.498 7.148 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.717 -16.360 4.992 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -7.036 -17.049 8.272 1.00 0.00 C ATOM 0 H ILE A 116 -3.674 -16.427 7.681 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.252 -17.384 5.004 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.848 -15.427 6.705 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.616 -18.302 6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.214 -17.912 7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.740 -16.248 5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -6.470 -15.526 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.627 -17.295 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.255 -17.895 8.923 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.542 -16.266 8.848 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.966 -16.662 7.856 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.716 -14.752 5.238 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.222 -13.540 4.602 1.00 0.00 C ATOM 1865 C TYR A 117 -0.895 -13.794 3.896 1.00 0.00 C ATOM 1866 O TYR A 117 -0.789 -13.629 2.682 1.00 0.00 O ATOM 1867 CB TYR A 117 -2.066 -12.426 5.637 1.00 0.00 C ATOM 1868 CG TYR A 117 -2.870 -11.193 5.306 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -4.225 -11.125 5.605 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -2.278 -10.103 4.687 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -4.966 -10.001 5.294 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -3.012 -8.977 4.377 1.00 0.00 C ATOM 1873 CZ TYR A 117 -4.355 -8.930 4.681 1.00 0.00 C ATOM 1874 OH TYR A 117 -5.089 -7.809 4.369 1.00 0.00 O ATOM 0 H TYR A 117 -2.074 -15.163 5.916 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.950 -13.229 3.853 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.372 -12.800 6.614 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.013 -12.156 5.715 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.706 -11.963 6.088 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -1.226 -10.136 4.444 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -6.019 -9.963 5.531 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.535 -8.135 3.897 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.191 -7.745 3.396 1.00 0.00 H new ATOM 1884 N ALA A 118 0.114 -14.202 4.660 1.00 0.00 N ATOM 1885 CA ALA A 118 1.429 -14.481 4.094 1.00 0.00 C ATOM 1886 C ALA A 118 1.330 -15.511 2.975 1.00 0.00 C ATOM 1887 O ALA A 118 1.791 -15.275 1.860 1.00 0.00 O ATOM 1888 CB ALA A 118 2.383 -14.959 5.179 1.00 0.00 C ATOM 0 H ALA A 118 0.047 -14.346 5.668 1.00 0.00 H new ATOM 0 HA ALA A 118 1.822 -13.557 3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.360 -15.163 4.741 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.482 -14.187 5.942 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.992 -15.870 5.632 1.00 0.00 H new ATOM 1894 N SER A 119 0.708 -16.646 3.275 1.00 0.00 N ATOM 1895 CA SER A 119 0.533 -17.701 2.284 1.00 0.00 C ATOM 1896 C SER A 119 -0.581 -17.335 1.304 1.00 0.00 C ATOM 1897 O SER A 119 -0.784 -18.014 0.297 1.00 0.00 O ATOM 1898 CB SER A 119 0.210 -19.029 2.971 1.00 0.00 C ATOM 1899 OG SER A 119 1.338 -19.529 3.671 1.00 0.00 O ATOM 0 H SER A 119 0.318 -16.859 4.193 1.00 0.00 H new ATOM 0 HA SER A 119 1.465 -17.809 1.730 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.620 -18.891 3.664 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.113 -19.758 2.227 1.00 0.00 H new ATOM 0 HG SER A 119 1.105 -20.377 4.103 1.00 0.00 H new ATOM 1905 N SER A 120 -1.300 -16.258 1.611 1.00 0.00 N ATOM 1906 CA SER A 120 -2.395 -15.794 0.768 1.00 0.00 C ATOM 1907 C SER A 120 -1.923 -14.705 -0.196 1.00 0.00 C ATOM 1908 O SER A 120 -2.561 -14.452 -1.218 1.00 0.00 O ATOM 1909 CB SER A 120 -3.537 -15.266 1.641 1.00 0.00 C ATOM 1910 OG SER A 120 -4.320 -14.312 0.945 1.00 0.00 O ATOM 0 H SER A 120 -1.141 -15.689 2.442 1.00 0.00 H new ATOM 0 HA SER A 120 -2.753 -16.637 0.177 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.169 -16.096 1.958 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.128 -14.814 2.544 1.00 0.00 H new ATOM 0 HG SER A 120 -4.012 -13.409 1.170 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.806 -14.058 0.135 1.00 0.00 N ATOM 1917 CA LYS A 121 -0.255 -12.994 -0.704 1.00 0.00 C ATOM 1918 C LYS A 121 -0.158 -13.430 -2.165 1.00 0.00 C ATOM 1919 O LYS A 121 -0.190 -12.598 -3.072 1.00 0.00 O ATOM 1920 CB LYS A 121 1.124 -12.574 -0.190 1.00 0.00 C ATOM 1921 CG LYS A 121 2.205 -13.623 -0.405 1.00 0.00 C ATOM 1922 CD LYS A 121 3.358 -13.442 0.569 1.00 0.00 C ATOM 1923 CE LYS A 121 4.308 -12.348 0.109 1.00 0.00 C ATOM 1924 NZ LYS A 121 4.976 -12.696 -1.175 1.00 0.00 N ATOM 0 H LYS A 121 -0.265 -14.252 0.978 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.933 -12.142 -0.650 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.422 -11.651 -0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.053 -12.352 0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.777 -14.618 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.577 -13.559 -1.427 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.967 -13.195 1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.903 -14.381 0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.757 -11.415 -0.010 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.063 -12.177 0.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.879 -12.185 -1.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.155 -13.720 -1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.362 -12.427 -1.970 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.035 -14.735 -2.387 1.00 0.00 N ATOM 1939 CA ASP A 122 0.068 -15.272 -3.740 1.00 0.00 C ATOM 1940 C ASP A 122 -1.313 -15.445 -4.367 1.00 0.00 C ATOM 1941 O ASP A 122 -1.452 -15.453 -5.590 1.00 0.00 O ATOM 1942 CB ASP A 122 0.808 -16.611 -3.728 1.00 0.00 C ATOM 1943 CG ASP A 122 0.226 -17.584 -2.722 1.00 0.00 C ATOM 1944 OD1 ASP A 122 -0.935 -17.387 -2.309 1.00 0.00 O ATOM 1945 OD2 ASP A 122 0.934 -18.543 -2.348 1.00 0.00 O ATOM 0 H ASP A 122 -0.004 -15.439 -1.649 1.00 0.00 H new ATOM 0 HA ASP A 122 0.632 -14.560 -4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.768 -17.054 -4.723 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.860 -16.440 -3.497 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.335 -15.573 -3.525 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.700 -15.732 -4.009 1.00 0.00 C ATOM 1952 C ALA A 123 -4.251 -14.395 -4.483 1.00 0.00 C ATOM 1953 O ALA A 123 -4.897 -14.309 -5.526 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.584 -16.320 -2.919 1.00 0.00 C ATOM 0 H ALA A 123 -2.243 -15.570 -2.509 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.693 -16.421 -4.854 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.600 -16.433 -3.296 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.197 -17.295 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.589 -15.654 -2.056 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.976 -13.350 -3.710 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.429 -12.008 -4.049 1.00 0.00 C ATOM 1962 C ILE A 124 -3.863 -11.575 -5.397 1.00 0.00 C ATOM 1963 O ILE A 124 -4.591 -11.084 -6.259 1.00 0.00 O ATOM 1964 CB ILE A 124 -4.015 -10.980 -2.971 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -4.376 -9.557 -3.415 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.525 -11.079 -2.675 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -5.587 -8.990 -2.708 1.00 0.00 C ATOM 0 H ILE A 124 -3.441 -13.408 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.517 -12.039 -4.102 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.564 -11.208 -2.057 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.523 -8.903 -3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.560 -9.556 -4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.256 -10.347 -1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.292 -12.081 -2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.959 -10.881 -3.585 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.782 -7.982 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.453 -9.622 -2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.400 -8.958 -1.635 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.559 -11.755 -5.566 1.00 0.00 N ATOM 1980 CA LYS A 125 -1.891 -11.379 -6.803 1.00 0.00 C ATOM 1981 C LYS A 125 -2.552 -12.043 -8.002 1.00 0.00 C ATOM 1982 O LYS A 125 -2.552 -11.496 -9.104 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.410 -11.742 -6.727 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.129 -13.234 -6.811 1.00 0.00 C ATOM 1985 CD LYS A 125 1.281 -13.508 -7.312 1.00 0.00 C ATOM 1986 CE LYS A 125 1.689 -14.952 -7.068 1.00 0.00 C ATOM 1987 NZ LYS A 125 3.088 -15.057 -6.567 1.00 0.00 N ATOM 0 H LYS A 125 -1.943 -12.160 -4.860 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.980 -10.300 -6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.118 -11.238 -7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.001 -11.359 -5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.261 -13.686 -5.828 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.851 -13.704 -7.478 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.339 -13.288 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.982 -12.841 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.010 -15.404 -6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.592 -15.518 -7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.328 -16.057 -6.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.739 -14.649 -7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.175 -14.538 -5.670 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.138 -13.216 -7.776 1.00 0.00 N ATOM 2002 CA LYS A 126 -3.825 -13.934 -8.840 1.00 0.00 C ATOM 2003 C LYS A 126 -4.918 -13.055 -9.443 1.00 0.00 C ATOM 2004 O LYS A 126 -5.336 -13.257 -10.583 1.00 0.00 O ATOM 2005 CB LYS A 126 -4.428 -15.235 -8.304 1.00 0.00 C ATOM 2006 CG LYS A 126 -4.086 -16.455 -9.144 1.00 0.00 C ATOM 2007 CD LYS A 126 -5.140 -16.712 -10.208 1.00 0.00 C ATOM 2008 CE LYS A 126 -6.152 -17.749 -9.748 1.00 0.00 C ATOM 2009 NZ LYS A 126 -5.537 -19.096 -9.593 1.00 0.00 N ATOM 0 H LYS A 126 -3.150 -13.685 -6.870 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.102 -14.182 -9.617 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.077 -15.396 -7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.512 -15.130 -8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.116 -16.311 -9.619 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.998 -17.329 -8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.654 -15.781 -10.446 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.658 -17.053 -11.124 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.585 -17.437 -8.798 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.968 -17.804 -10.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.263 -19.827 -9.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.783 -19.217 -10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.134 -19.186 -8.638 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.368 -12.070 -8.666 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.401 -11.150 -9.115 1.00 0.00 C ATOM 2025 C LYS A 127 -5.799 -9.787 -9.451 1.00 0.00 C ATOM 2026 O LYS A 127 -6.305 -9.075 -10.318 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.481 -10.999 -8.042 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.863 -10.714 -8.610 1.00 0.00 C ATOM 2029 CD LYS A 127 -9.926 -10.710 -7.522 1.00 0.00 C ATOM 2030 CE LYS A 127 -10.792 -11.959 -7.582 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.532 -12.061 -8.871 1.00 0.00 N ATOM 0 H LYS A 127 -5.029 -11.892 -7.720 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.856 -11.559 -10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.522 -11.912 -7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.201 -10.191 -7.366 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.857 -9.749 -9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.111 -11.466 -9.359 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.447 -10.645 -6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.554 -9.825 -7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.166 -12.842 -7.452 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.502 -11.948 -6.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.430 -12.563 -8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.727 -11.107 -9.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.957 -12.585 -9.561 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.713 -9.429 -8.764 1.00 0.00 N ATOM 2046 CA LEU A 128 -4.049 -8.152 -9.005 1.00 0.00 C ATOM 2047 C LEU A 128 -3.466 -8.086 -10.415 1.00 0.00 C ATOM 2048 O LEU A 128 -3.102 -7.012 -10.894 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.940 -7.928 -7.979 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.379 -8.025 -6.517 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.223 -7.681 -5.595 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.566 -7.110 -6.255 1.00 0.00 C ATOM 0 H LEU A 128 -4.279 -10.003 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.798 -7.366 -8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.151 -8.659 -8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.505 -6.943 -8.147 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.688 -9.051 -6.314 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.550 -7.754 -4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.402 -8.377 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.886 -6.665 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.865 -7.192 -5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.286 -6.079 -6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.399 -7.402 -6.895 1.00 0.00 H new ATOM 2064 N THR A 129 -3.373 -9.242 -11.075 1.00 0.00 N ATOM 2065 CA THR A 129 -2.827 -9.317 -12.429 1.00 0.00 C ATOM 2066 C THR A 129 -1.304 -9.247 -12.406 1.00 0.00 C ATOM 2067 O THR A 129 -0.692 -8.504 -13.173 1.00 0.00 O ATOM 2068 CB THR A 129 -3.393 -8.198 -13.309 1.00 0.00 C ATOM 2069 OG1 THR A 129 -4.754 -7.956 -13.000 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.306 -8.499 -14.790 1.00 0.00 C ATOM 0 H THR A 129 -3.670 -10.140 -10.692 1.00 0.00 H new ATOM 0 HA THR A 129 -3.123 -10.276 -12.854 1.00 0.00 H new ATOM 0 HB THR A 129 -2.778 -7.324 -13.095 1.00 0.00 H new ATOM 0 HG1 THR A 129 -5.096 -7.237 -13.571 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.724 -7.666 -15.356 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.263 -8.642 -15.072 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.869 -9.406 -15.011 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.699 -10.031 -11.520 1.00 0.00 N ATOM 2079 CA GLY A 130 0.748 -10.052 -11.410 1.00 0.00 C ATOM 2080 C GLY A 130 1.329 -8.692 -11.078 1.00 0.00 C ATOM 2081 O GLY A 130 2.201 -8.194 -11.789 1.00 0.00 O ATOM 0 H GLY A 130 -1.186 -10.653 -10.875 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.039 -10.765 -10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.175 -10.406 -12.349 1.00 0.00 H new ATOM 2085 N ILE A 131 0.848 -8.089 -9.994 1.00 0.00 N ATOM 2086 CA ILE A 131 1.335 -6.780 -9.572 1.00 0.00 C ATOM 2087 C ILE A 131 2.850 -6.799 -9.376 1.00 0.00 C ATOM 2088 O ILE A 131 3.357 -7.363 -8.406 1.00 0.00 O ATOM 2089 CB ILE A 131 0.651 -6.315 -8.268 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.060 -4.879 -7.933 1.00 0.00 C ATOM 2091 CG2 ILE A 131 0.988 -7.253 -7.117 1.00 0.00 C ATOM 2092 CD1 ILE A 131 0.052 -4.150 -7.069 1.00 0.00 C ATOM 0 H ILE A 131 0.124 -8.485 -9.394 1.00 0.00 H new ATOM 0 HA ILE A 131 1.086 -6.074 -10.365 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.428 -6.340 -8.419 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.022 -4.894 -7.421 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.201 -4.324 -8.860 1.00 0.00 H new ATOM 0 HG21 ILE A 131 0.495 -6.906 -6.209 1.00 0.00 H new ATOM 0 HG22 ILE A 131 0.643 -8.259 -7.355 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.067 -7.266 -6.962 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.407 -3.138 -6.871 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.906 -4.104 -7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.071 -4.682 -6.126 1.00 0.00 H new ATOM 2104 N LYS A 132 3.568 -6.190 -10.313 1.00 0.00 N ATOM 2105 CA LYS A 132 5.025 -6.144 -10.258 1.00 0.00 C ATOM 2106 C LYS A 132 5.513 -5.512 -8.957 1.00 0.00 C ATOM 2107 O LYS A 132 6.183 -6.160 -8.153 1.00 0.00 O ATOM 2108 CB LYS A 132 5.577 -5.361 -11.451 1.00 0.00 C ATOM 2109 CG LYS A 132 4.917 -5.720 -12.774 1.00 0.00 C ATOM 2110 CD LYS A 132 3.954 -4.636 -13.231 1.00 0.00 C ATOM 2111 CE LYS A 132 3.851 -4.585 -14.747 1.00 0.00 C ATOM 2112 NZ LYS A 132 4.820 -3.621 -15.337 1.00 0.00 N ATOM 0 H LYS A 132 3.163 -5.720 -11.123 1.00 0.00 H new ATOM 0 HA LYS A 132 5.390 -7.170 -10.298 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.446 -4.295 -11.267 1.00 0.00 H new ATOM 0 HB3 LYS A 132 6.649 -5.542 -11.529 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.683 -5.871 -13.534 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.381 -6.663 -12.670 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.968 -4.820 -12.804 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.288 -3.669 -12.855 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.032 -5.579 -15.157 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.838 -4.302 -15.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.718 -3.616 -16.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.631 -2.668 -14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.789 -3.905 -15.086 1.00 0.00 H new ATOM 2126 N HIS A 133 5.183 -4.240 -8.765 1.00 0.00 N ATOM 2127 CA HIS A 133 5.597 -3.514 -7.569 1.00 0.00 C ATOM 2128 C HIS A 133 5.084 -4.188 -6.300 1.00 0.00 C ATOM 2129 O HIS A 133 3.892 -4.464 -6.167 1.00 0.00 O ATOM 2130 CB HIS A 133 5.100 -2.068 -7.632 1.00 0.00 C ATOM 2131 CG HIS A 133 5.375 -1.399 -8.943 1.00 0.00 C ATOM 2132 ND1 HIS A 133 4.552 -1.531 -10.043 1.00 0.00 N ATOM 2133 CD2 HIS A 133 6.391 -0.593 -9.331 1.00 0.00 C ATOM 2134 CE1 HIS A 133 5.052 -0.836 -11.049 1.00 0.00 C ATOM 2135 NE2 HIS A 133 6.166 -0.257 -10.644 1.00 0.00 N ATOM 0 H HIS A 133 4.630 -3.690 -9.422 1.00 0.00 H new ATOM 0 HA HIS A 133 6.686 -3.520 -7.535 1.00 0.00 H new ATOM 0 HB2 HIS A 133 4.027 -2.052 -7.443 1.00 0.00 H new ATOM 0 HB3 HIS A 133 5.572 -1.495 -6.834 1.00 0.00 H new ATOM 0 HD2 HIS A 133 7.224 -0.274 -8.722 1.00 0.00 H new ATOM 0 HE1 HIS A 133 4.622 -0.755 -12.036 1.00 0.00 H new ATOM 0 HE2 HIS A 133 6.763 0.343 -11.213 1.00 0.00 H new ATOM 2144 N GLU A 134 5.999 -4.442 -5.370 1.00 0.00 N ATOM 2145 CA GLU A 134 5.657 -5.076 -4.102 1.00 0.00 C ATOM 2146 C GLU A 134 6.714 -4.758 -3.050 1.00 0.00 C ATOM 2147 O GLU A 134 7.876 -4.520 -3.381 1.00 0.00 O ATOM 2148 CB GLU A 134 5.533 -6.590 -4.276 1.00 0.00 C ATOM 2149 CG GLU A 134 4.493 -6.999 -5.305 1.00 0.00 C ATOM 2150 CD GLU A 134 4.286 -8.500 -5.361 1.00 0.00 C ATOM 2151 OE1 GLU A 134 5.279 -9.241 -5.216 1.00 0.00 O ATOM 2152 OE2 GLU A 134 3.129 -8.932 -5.548 1.00 0.00 O ATOM 0 H GLU A 134 6.989 -4.217 -5.472 1.00 0.00 H new ATOM 0 HA GLU A 134 4.697 -4.682 -3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.502 -6.994 -4.570 1.00 0.00 H new ATOM 0 HB3 GLU A 134 5.278 -7.038 -3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.545 -6.514 -5.071 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.800 -6.641 -6.288 1.00 0.00 H new ATOM 2159 N LEU A 135 6.311 -4.757 -1.783 1.00 0.00 N ATOM 2160 CA LEU A 135 7.236 -4.465 -0.695 1.00 0.00 C ATOM 2161 C LEU A 135 6.702 -5.004 0.622 1.00 0.00 C ATOM 2162 O LEU A 135 5.655 -4.575 1.102 1.00 0.00 O ATOM 2163 CB LEU A 135 7.474 -2.958 -0.585 1.00 0.00 C ATOM 2164 CG LEU A 135 8.502 -2.394 -1.567 1.00 0.00 C ATOM 2165 CD1 LEU A 135 8.725 -0.913 -1.312 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.813 -3.160 -1.469 1.00 0.00 C ATOM 0 H LEU A 135 5.355 -4.954 -1.486 1.00 0.00 H new ATOM 0 HA LEU A 135 8.184 -4.956 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.526 -2.443 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.799 -2.730 0.430 1.00 0.00 H new ATOM 0 HG LEU A 135 8.113 -2.513 -2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.459 -0.528 -2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.784 -0.377 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.091 -0.770 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.531 -2.744 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.209 -3.076 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.639 -4.210 -1.704 1.00 0.00 H new ATOM 2178 N GLN A 136 7.426 -5.953 1.200 1.00 0.00 N ATOM 2179 CA GLN A 136 7.016 -6.560 2.459 1.00 0.00 C ATOM 2180 C GLN A 136 8.063 -6.349 3.548 1.00 0.00 C ATOM 2181 O GLN A 136 9.266 -6.413 3.292 1.00 0.00 O ATOM 2182 CB GLN A 136 6.757 -8.057 2.261 1.00 0.00 C ATOM 2183 CG GLN A 136 6.504 -8.817 3.555 1.00 0.00 C ATOM 2184 CD GLN A 136 5.946 -10.206 3.316 1.00 0.00 C ATOM 2185 OE1 GLN A 136 5.153 -10.419 2.399 1.00 0.00 O ATOM 2186 NE2 GLN A 136 6.357 -11.159 4.143 1.00 0.00 N ATOM 0 H GLN A 136 8.298 -6.319 0.818 1.00 0.00 H new ATOM 0 HA GLN A 136 6.095 -6.074 2.781 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.897 -8.183 1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.614 -8.500 1.753 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.436 -8.895 4.114 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.808 -8.251 4.174 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.016 -10.937 4.890 1.00 0.00 H new ATOM 0 HE22 GLN A 136 6.014 -12.113 4.032 1.00 0.00 H new ATOM 2195 N ALA A 137 7.589 -6.103 4.763 1.00 0.00 N ATOM 2196 CA ALA A 137 8.469 -5.887 5.905 1.00 0.00 C ATOM 2197 C ALA A 137 7.925 -6.589 7.146 1.00 0.00 C ATOM 2198 O ALA A 137 6.931 -7.312 7.073 1.00 0.00 O ATOM 2199 CB ALA A 137 8.638 -4.397 6.168 1.00 0.00 C ATOM 0 H ALA A 137 6.595 -6.048 4.984 1.00 0.00 H new ATOM 0 HA ALA A 137 9.445 -6.313 5.672 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.298 -4.251 7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 137 9.072 -3.919 5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.666 -3.952 6.380 1.00 0.00 H new ATOM 2205 N ASN A 138 8.579 -6.375 8.283 1.00 0.00 N ATOM 2206 CA ASN A 138 8.151 -6.993 9.534 1.00 0.00 C ATOM 2207 C ASN A 138 8.448 -6.088 10.726 1.00 0.00 C ATOM 2208 O ASN A 138 8.601 -6.561 11.852 1.00 0.00 O ATOM 2209 CB ASN A 138 8.838 -8.347 9.722 1.00 0.00 C ATOM 2210 CG ASN A 138 8.791 -9.200 8.468 1.00 0.00 C ATOM 2211 OD1 ASN A 138 9.538 -8.969 7.518 1.00 0.00 O ATOM 2212 ND2 ASN A 138 7.909 -10.192 8.461 1.00 0.00 N ATOM 0 H ASN A 138 9.404 -5.781 8.365 1.00 0.00 H new ATOM 0 HA ASN A 138 7.073 -7.144 9.480 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.877 -8.187 10.010 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.359 -8.884 10.541 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.831 -10.799 7.645 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.309 -10.347 9.271 1.00 0.00 H new ATOM 2219 N CYS A 139 8.524 -4.784 10.474 1.00 0.00 N ATOM 2220 CA CYS A 139 8.799 -3.817 11.531 1.00 0.00 C ATOM 2221 C CYS A 139 8.612 -2.391 11.027 1.00 0.00 C ATOM 2222 O CYS A 139 8.805 -2.111 9.843 1.00 0.00 O ATOM 2223 CB CYS A 139 10.223 -4.002 12.062 1.00 0.00 C ATOM 2224 SG CYS A 139 10.320 -4.960 13.594 1.00 0.00 S ATOM 0 H CYS A 139 8.399 -4.374 9.549 1.00 0.00 H new ATOM 0 HA CYS A 139 8.091 -3.991 12.341 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.823 -4.496 11.298 1.00 0.00 H new ATOM 0 HB3 CYS A 139 10.667 -3.021 12.231 1.00 0.00 H new ATOM 0 HG CYS A 139 9.650 -6.066 13.458 1.00 0.00 H new ATOM 2230 N TYR A 140 8.237 -1.490 11.931 1.00 0.00 N ATOM 2231 CA TYR A 140 8.026 -0.091 11.576 1.00 0.00 C ATOM 2232 C TYR A 140 9.275 0.497 10.925 1.00 0.00 C ATOM 2233 O TYR A 140 9.186 1.363 10.055 1.00 0.00 O ATOM 2234 CB TYR A 140 7.654 0.722 12.817 1.00 0.00 C ATOM 2235 CG TYR A 140 6.172 0.722 13.120 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.469 -0.470 13.239 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.477 1.914 13.287 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.114 -0.474 13.516 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.124 1.917 13.564 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.447 0.722 13.677 1.00 0.00 C ATOM 2241 OH TYR A 140 2.099 0.721 13.953 1.00 0.00 O ATOM 0 H TYR A 140 8.073 -1.704 12.915 1.00 0.00 H new ATOM 0 HA TYR A 140 7.206 -0.043 10.860 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.192 0.323 13.677 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.988 1.750 12.681 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.989 -1.408 13.113 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.003 2.853 13.199 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.581 -1.409 13.606 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.599 2.852 13.692 1.00 0.00 H new ATOM 0 HH TYR A 140 1.632 1.286 13.303 1.00 0.00 H new ATOM 2251 N GLU A 141 10.436 0.015 11.353 1.00 0.00 N ATOM 2252 CA GLU A 141 11.706 0.483 10.812 1.00 0.00 C ATOM 2253 C GLU A 141 11.876 0.039 9.364 1.00 0.00 C ATOM 2254 O GLU A 141 12.529 0.714 8.569 1.00 0.00 O ATOM 2255 CB GLU A 141 12.867 -0.049 11.655 1.00 0.00 C ATOM 2256 CG GLU A 141 12.639 0.073 13.153 1.00 0.00 C ATOM 2257 CD GLU A 141 12.229 -1.241 13.790 1.00 0.00 C ATOM 2258 OE1 GLU A 141 12.952 -2.242 13.601 1.00 0.00 O ATOM 2259 OE2 GLU A 141 11.187 -1.268 14.477 1.00 0.00 O ATOM 0 H GLU A 141 10.524 -0.701 12.074 1.00 0.00 H new ATOM 0 HA GLU A 141 11.707 1.573 10.844 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.035 -1.097 11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.775 0.492 11.389 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.552 0.433 13.627 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.867 0.819 13.340 1.00 0.00 H new ATOM 2266 N GLU A 142 11.287 -1.105 9.034 1.00 0.00 N ATOM 2267 CA GLU A 142 11.374 -1.650 7.684 1.00 0.00 C ATOM 2268 C GLU A 142 10.226 -1.147 6.815 1.00 0.00 C ATOM 2269 O GLU A 142 10.364 -1.022 5.598 1.00 0.00 O ATOM 2270 CB GLU A 142 11.359 -3.179 7.733 1.00 0.00 C ATOM 2271 CG GLU A 142 12.213 -3.761 8.849 1.00 0.00 C ATOM 2272 CD GLU A 142 11.863 -5.203 9.163 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.114 -5.818 8.375 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.339 -5.717 10.197 1.00 0.00 O ATOM 0 H GLU A 142 10.744 -1.674 9.683 1.00 0.00 H new ATOM 0 HA GLU A 142 12.311 -1.313 7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.331 -3.520 7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.710 -3.568 6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.264 -3.700 8.566 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.089 -3.157 9.748 1.00 0.00 H new ATOM 2281 N VAL A 143 9.093 -0.859 7.447 1.00 0.00 N ATOM 2282 CA VAL A 143 7.923 -0.369 6.730 1.00 0.00 C ATOM 2283 C VAL A 143 7.991 1.141 6.543 1.00 0.00 C ATOM 2284 O VAL A 143 7.506 1.676 5.546 1.00 0.00 O ATOM 2285 CB VAL A 143 6.617 -0.724 7.467 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.409 -0.370 6.613 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.597 -2.197 7.846 1.00 0.00 C ATOM 0 H VAL A 143 8.961 -0.957 8.454 1.00 0.00 H new ATOM 0 HA VAL A 143 7.923 -0.857 5.756 1.00 0.00 H new ATOM 0 HB VAL A 143 6.570 -0.137 8.385 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.496 -0.628 7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.415 0.699 6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.449 -0.927 5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.667 -2.426 8.365 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.669 -2.806 6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.441 -2.416 8.500 1.00 0.00 H new ATOM 2297 N LYS A 144 8.593 1.824 7.510 1.00 0.00 N ATOM 2298 CA LYS A 144 8.723 3.274 7.453 1.00 0.00 C ATOM 2299 C LYS A 144 10.103 3.679 6.943 1.00 0.00 C ATOM 2300 O LYS A 144 10.651 4.702 7.354 1.00 0.00 O ATOM 2301 CB LYS A 144 8.476 3.885 8.833 1.00 0.00 C ATOM 2302 CG LYS A 144 8.451 5.404 8.831 1.00 0.00 C ATOM 2303 CD LYS A 144 7.617 5.950 9.979 1.00 0.00 C ATOM 2304 CE LYS A 144 8.225 5.598 11.327 1.00 0.00 C ATOM 2305 NZ LYS A 144 7.435 4.555 12.038 1.00 0.00 N ATOM 0 H LYS A 144 8.999 1.396 8.343 1.00 0.00 H new ATOM 0 HA LYS A 144 7.974 3.652 6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.527 3.515 9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.254 3.544 9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.469 5.786 8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.046 5.761 7.884 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.535 7.033 9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.606 5.548 9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.246 5.245 11.183 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.282 6.494 11.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.883 4.344 12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.468 4.901 12.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.402 3.691 11.461 1.00 0.00 H new ATOM 2319 N ASP A 145 10.658 2.872 6.045 1.00 0.00 N ATOM 2320 CA ASP A 145 11.974 3.151 5.481 1.00 0.00 C ATOM 2321 C ASP A 145 11.854 3.663 4.050 1.00 0.00 C ATOM 2322 O ASP A 145 11.570 2.900 3.128 1.00 0.00 O ATOM 2323 CB ASP A 145 12.847 1.896 5.513 1.00 0.00 C ATOM 2324 CG ASP A 145 14.257 2.159 5.019 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.405 2.695 3.901 1.00 0.00 O ATOM 2326 OD2 ASP A 145 15.213 1.828 5.751 1.00 0.00 O ATOM 0 H ASP A 145 10.219 2.022 5.693 1.00 0.00 H new ATOM 0 HA ASP A 145 12.443 3.925 6.089 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.888 1.511 6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.388 1.122 4.898 1.00 0.00 H new ATOM 2331 N ARG A 146 12.077 4.959 3.874 1.00 0.00 N ATOM 2332 CA ARG A 146 12.001 5.579 2.557 1.00 0.00 C ATOM 2333 C ARG A 146 12.987 4.928 1.598 1.00 0.00 C ATOM 2334 O ARG A 146 12.676 4.692 0.432 1.00 0.00 O ATOM 2335 CB ARG A 146 12.291 7.076 2.663 1.00 0.00 C ATOM 2336 CG ARG A 146 11.048 7.942 2.781 1.00 0.00 C ATOM 2337 CD ARG A 146 10.009 7.329 3.710 1.00 0.00 C ATOM 2338 NE ARG A 146 9.379 8.332 4.566 1.00 0.00 N ATOM 2339 CZ ARG A 146 10.020 8.996 5.524 1.00 0.00 C ATOM 2340 NH1 ARG A 146 11.308 8.768 5.751 1.00 0.00 N ATOM 2341 NH2 ARG A 146 9.374 9.892 6.258 1.00 0.00 N ATOM 0 H ARG A 146 12.313 5.603 4.629 1.00 0.00 H new ATOM 0 HA ARG A 146 10.993 5.436 2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.927 7.251 3.531 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.857 7.389 1.785 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.328 8.928 3.151 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.611 8.085 1.793 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.244 6.827 3.117 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.482 6.568 4.331 1.00 0.00 H new ATOM 0 HE ARG A 146 8.390 8.535 4.420 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.811 8.081 5.190 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.795 9.280 6.487 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.385 10.073 6.088 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.867 10.400 6.992 1.00 0.00 H new ATOM 2355 N CYS A 147 14.183 4.643 2.103 1.00 0.00 N ATOM 2356 CA CYS A 147 15.224 4.018 1.295 1.00 0.00 C ATOM 2357 C CYS A 147 14.717 2.720 0.673 1.00 0.00 C ATOM 2358 O CYS A 147 14.969 2.441 -0.500 1.00 0.00 O ATOM 2359 CB CYS A 147 16.467 3.746 2.146 1.00 0.00 C ATOM 2360 SG CYS A 147 17.836 4.884 1.836 1.00 0.00 S ATOM 0 H CYS A 147 14.455 4.835 3.067 1.00 0.00 H new ATOM 0 HA CYS A 147 15.492 4.704 0.491 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.193 3.803 3.199 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.806 2.727 1.959 1.00 0.00 H new ATOM 0 HG CYS A 147 18.839 4.575 2.603 1.00 0.00 H new ATOM 2366 N THR A 148 13.995 1.935 1.465 1.00 0.00 N ATOM 2367 CA THR A 148 13.443 0.672 0.993 1.00 0.00 C ATOM 2368 C THR A 148 12.307 0.927 0.011 1.00 0.00 C ATOM 2369 O THR A 148 12.127 0.183 -0.954 1.00 0.00 O ATOM 2370 CB THR A 148 12.943 -0.165 2.171 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.990 -0.411 3.091 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.375 -1.506 1.756 1.00 0.00 C ATOM 0 H THR A 148 13.779 2.152 2.438 1.00 0.00 H new ATOM 0 HA THR A 148 14.231 0.119 0.482 1.00 0.00 H new ATOM 0 HB THR A 148 12.147 0.425 2.625 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.650 -0.946 3.838 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.039 -2.048 2.640 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.532 -1.351 1.083 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.145 -2.085 1.246 1.00 0.00 H new ATOM 2380 N LEU A 149 11.546 1.988 0.259 1.00 0.00 N ATOM 2381 CA LEU A 149 10.433 2.346 -0.609 1.00 0.00 C ATOM 2382 C LEU A 149 10.944 2.963 -1.907 1.00 0.00 C ATOM 2383 O LEU A 149 10.289 2.880 -2.944 1.00 0.00 O ATOM 2384 CB LEU A 149 9.488 3.317 0.098 1.00 0.00 C ATOM 2385 CG LEU A 149 8.023 3.212 -0.328 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.852 3.677 -1.764 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.525 1.783 -0.173 1.00 0.00 C ATOM 0 H LEU A 149 11.680 2.614 1.053 1.00 0.00 H new ATOM 0 HA LEU A 149 9.882 1.436 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.552 3.147 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.833 4.335 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 149 7.430 3.858 0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.803 3.595 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.172 4.715 -1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.457 3.054 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.481 1.726 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.124 1.119 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.613 1.478 0.870 1.00 0.00 H new ATOM 2399 N ALA A 150 12.123 3.573 -1.844 1.00 0.00 N ATOM 2400 CA ALA A 150 12.724 4.189 -3.019 1.00 0.00 C ATOM 2401 C ALA A 150 13.358 3.135 -3.927 1.00 0.00 C ATOM 2402 O ALA A 150 13.847 3.452 -5.010 1.00 0.00 O ATOM 2403 CB ALA A 150 13.761 5.221 -2.601 1.00 0.00 C ATOM 0 H ALA A 150 12.680 3.653 -0.993 1.00 0.00 H new ATOM 0 HA ALA A 150 11.936 4.690 -3.581 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.202 5.674 -3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.283 5.994 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.542 4.736 -2.015 1.00 0.00 H new ATOM 2409 N GLU A 151 13.352 1.883 -3.474 1.00 0.00 N ATOM 2410 CA GLU A 151 13.931 0.786 -4.238 1.00 0.00 C ATOM 2411 C GLU A 151 13.005 0.343 -5.370 1.00 0.00 C ATOM 2412 O GLU A 151 13.468 -0.060 -6.436 1.00 0.00 O ATOM 2413 CB GLU A 151 14.229 -0.397 -3.311 1.00 0.00 C ATOM 2414 CG GLU A 151 14.797 -1.610 -4.031 1.00 0.00 C ATOM 2415 CD GLU A 151 16.250 -1.869 -3.683 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.652 -1.556 -2.543 1.00 0.00 O ATOM 2417 OE2 GLU A 151 16.986 -2.384 -4.552 1.00 0.00 O ATOM 0 H GLU A 151 12.951 1.605 -2.578 1.00 0.00 H new ATOM 0 HA GLU A 151 14.860 1.141 -4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 151 14.935 -0.077 -2.544 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.311 -0.686 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.204 -2.489 -3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.706 -1.464 -5.107 1.00 0.00 H new ATOM 2424 N LYS A 152 11.697 0.415 -5.135 1.00 0.00 N ATOM 2425 CA LYS A 152 10.722 0.012 -6.146 1.00 0.00 C ATOM 2426 C LYS A 152 10.500 1.121 -7.169 1.00 0.00 C ATOM 2427 O LYS A 152 10.292 0.852 -8.352 1.00 0.00 O ATOM 2428 CB LYS A 152 9.389 -0.375 -5.492 1.00 0.00 C ATOM 2429 CG LYS A 152 8.748 0.739 -4.677 1.00 0.00 C ATOM 2430 CD LYS A 152 7.817 1.593 -5.524 1.00 0.00 C ATOM 2431 CE LYS A 152 7.442 2.880 -4.808 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.848 3.880 -5.737 1.00 0.00 N ATOM 0 H LYS A 152 11.290 0.746 -4.260 1.00 0.00 H new ATOM 0 HA LYS A 152 11.124 -0.858 -6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.693 -0.688 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.551 -1.237 -4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.190 0.307 -3.846 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.527 1.368 -4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.300 1.830 -6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 152 6.914 1.028 -5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.732 2.658 -4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.328 3.304 -4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 7.256 4.817 -5.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 7.055 3.607 -6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 5.818 3.915 -5.597 1.00 0.00 H new ATOM 2446 N LEU A 153 10.542 2.367 -6.709 1.00 0.00 N ATOM 2447 CA LEU A 153 10.340 3.511 -7.590 1.00 0.00 C ATOM 2448 C LEU A 153 11.606 3.822 -8.385 1.00 0.00 C ATOM 2449 O LEU A 153 11.543 4.409 -9.464 1.00 0.00 O ATOM 2450 CB LEU A 153 9.906 4.736 -6.778 1.00 0.00 C ATOM 2451 CG LEU A 153 10.984 5.340 -5.878 1.00 0.00 C ATOM 2452 CD1 LEU A 153 11.928 6.222 -6.684 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.344 6.134 -4.748 1.00 0.00 C ATOM 0 H LEU A 153 10.714 2.610 -5.733 1.00 0.00 H new ATOM 0 HA LEU A 153 9.550 3.259 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 153 9.560 5.505 -7.469 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.054 4.457 -6.159 1.00 0.00 H new ATOM 0 HG LEU A 153 11.567 4.527 -5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.687 6.641 -6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.410 5.626 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.363 7.031 -7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.123 6.558 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.738 6.938 -5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.712 5.475 -4.153 1.00 0.00 H new ATOM 2465 N GLY A 154 12.756 3.425 -7.845 1.00 0.00 N ATOM 2466 CA GLY A 154 14.017 3.672 -8.521 1.00 0.00 C ATOM 2467 C GLY A 154 14.837 4.747 -7.841 1.00 0.00 C ATOM 2468 O GLY A 154 14.865 5.891 -8.290 1.00 0.00 O ATOM 0 H GLY A 154 12.836 2.937 -6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 154 14.594 2.748 -8.557 1.00 0.00 H new ATOM 0 HA3 GLY A 154 13.821 3.966 -9.552 1.00 0.00 H new ATOM 2472 N GLY A 155 15.507 4.379 -6.752 1.00 0.00 N ATOM 2473 CA GLY A 155 16.320 5.332 -6.022 1.00 0.00 C ATOM 2474 C GLY A 155 17.747 5.409 -6.532 1.00 0.00 C ATOM 2475 O GLY A 155 18.638 5.881 -5.826 1.00 0.00 O ATOM 0 H GLY A 155 15.500 3.436 -6.363 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.862 6.319 -6.090 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.332 5.058 -4.967 1.00 0.00 H new ATOM 2479 N SER A 156 17.968 4.950 -7.761 1.00 0.00 N ATOM 2480 CA SER A 156 19.298 4.978 -8.354 1.00 0.00 C ATOM 2481 C SER A 156 19.807 6.412 -8.463 1.00 0.00 C ATOM 2482 O SER A 156 20.992 6.678 -8.264 1.00 0.00 O ATOM 2483 CB SER A 156 19.280 4.324 -9.736 1.00 0.00 C ATOM 2484 OG SER A 156 20.451 4.644 -10.468 1.00 0.00 O ATOM 0 H SER A 156 17.245 4.556 -8.362 1.00 0.00 H new ATOM 0 HA SER A 156 19.972 4.416 -7.707 1.00 0.00 H new ATOM 0 HB2 SER A 156 19.199 3.242 -9.629 1.00 0.00 H new ATOM 0 HB3 SER A 156 18.401 4.656 -10.288 1.00 0.00 H new ATOM 0 HG SER A 156 20.415 4.212 -11.347 1.00 0.00 H new ATOM 2490 N ALA A 157 18.901 7.331 -8.781 1.00 0.00 N ATOM 2491 CA ALA A 157 19.254 8.739 -8.917 1.00 0.00 C ATOM 2492 C ALA A 157 18.345 9.636 -8.076 1.00 0.00 C ATOM 2493 O ALA A 157 18.528 10.853 -8.043 1.00 0.00 O ATOM 2494 CB ALA A 157 19.195 9.153 -10.380 1.00 0.00 C ATOM 0 H ALA A 157 17.916 7.125 -8.949 1.00 0.00 H new ATOM 0 HA ALA A 157 20.272 8.863 -8.547 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.460 10.206 -10.471 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.897 8.551 -10.957 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.186 8.999 -10.761 1.00 0.00 H new ATOM 2500 N VAL A 158 17.366 9.039 -7.398 1.00 0.00 N ATOM 2501 CA VAL A 158 16.441 9.802 -6.565 1.00 0.00 C ATOM 2502 C VAL A 158 17.184 10.566 -5.473 1.00 0.00 C ATOM 2503 O VAL A 158 18.104 10.040 -4.847 1.00 0.00 O ATOM 2504 CB VAL A 158 15.383 8.885 -5.917 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.501 9.662 -4.948 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.538 8.215 -6.987 1.00 0.00 C ATOM 0 H VAL A 158 17.194 8.034 -7.409 1.00 0.00 H new ATOM 0 HA VAL A 158 15.938 10.515 -7.219 1.00 0.00 H new ATOM 0 HB VAL A 158 15.905 8.114 -5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.765 8.990 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 158 15.118 10.092 -4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.988 10.461 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.796 7.571 -6.515 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.032 8.976 -7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.179 7.616 -7.634 1.00 0.00 H new ATOM 2516 N ILE A 159 16.769 11.807 -5.248 1.00 0.00 N ATOM 2517 CA ILE A 159 17.380 12.650 -4.229 1.00 0.00 C ATOM 2518 C ILE A 159 16.443 12.845 -3.044 1.00 0.00 C ATOM 2519 O ILE A 159 16.870 13.250 -1.963 1.00 0.00 O ATOM 2520 CB ILE A 159 17.766 14.031 -4.795 1.00 0.00 C ATOM 2521 CG1 ILE A 159 16.515 14.807 -5.217 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.719 13.874 -5.971 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.806 16.217 -5.683 1.00 0.00 C ATOM 0 H ILE A 159 16.008 12.253 -5.761 1.00 0.00 H new ATOM 0 HA ILE A 159 18.283 12.137 -3.897 1.00 0.00 H new ATOM 0 HB ILE A 159 18.272 14.596 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 159 16.014 14.264 -6.019 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.821 14.847 -4.377 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.982 14.858 -6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.622 13.360 -5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 159 18.236 13.291 -6.755 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.874 16.706 -5.966 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.279 16.777 -4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.475 16.185 -6.543 1.00 0.00 H new ATOM 2535 N SER A 160 15.162 12.563 -3.254 1.00 0.00 N ATOM 2536 CA SER A 160 14.171 12.716 -2.204 1.00 0.00 C ATOM 2537 C SER A 160 13.029 11.715 -2.375 1.00 0.00 C ATOM 2538 O SER A 160 12.723 11.303 -3.494 1.00 0.00 O ATOM 2539 CB SER A 160 13.627 14.144 -2.216 1.00 0.00 C ATOM 2540 OG SER A 160 12.529 14.269 -3.104 1.00 0.00 O ATOM 0 H SER A 160 14.789 12.228 -4.142 1.00 0.00 H new ATOM 0 HA SER A 160 14.650 12.518 -1.245 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.318 14.426 -1.210 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.417 14.834 -2.512 1.00 0.00 H new ATOM 0 HG SER A 160 12.591 15.122 -3.582 1.00 0.00 H new ATOM 2546 N LEU A 161 12.381 11.344 -1.270 1.00 0.00 N ATOM 2547 CA LEU A 161 11.258 10.419 -1.327 1.00 0.00 C ATOM 2548 C LEU A 161 9.961 11.207 -1.158 1.00 0.00 C ATOM 2549 O LEU A 161 8.875 10.651 -1.006 1.00 0.00 O ATOM 2550 CB LEU A 161 11.404 9.333 -0.249 1.00 0.00 C ATOM 2551 CG LEU A 161 10.794 7.972 -0.602 1.00 0.00 C ATOM 2552 CD1 LEU A 161 9.278 8.030 -0.545 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.261 7.515 -1.975 1.00 0.00 C ATOM 0 H LEU A 161 12.616 11.670 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 161 11.239 9.914 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.464 9.194 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.941 9.692 0.670 1.00 0.00 H new ATOM 0 HG LEU A 161 11.135 7.245 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.867 7.053 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.962 8.306 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.915 8.772 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.817 6.547 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.954 8.244 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.347 7.426 -1.979 1.00 0.00 H new ATOM 2565 N GLU A 162 10.120 12.528 -1.202 1.00 0.00 N ATOM 2566 CA GLU A 162 9.024 13.481 -1.072 1.00 0.00 C ATOM 2567 C GLU A 162 9.606 14.874 -0.862 1.00 0.00 C ATOM 2568 O GLU A 162 9.046 15.688 -0.127 1.00 0.00 O ATOM 2569 CB GLU A 162 8.108 13.114 0.102 1.00 0.00 C ATOM 2570 CG GLU A 162 6.735 12.620 -0.328 1.00 0.00 C ATOM 2571 CD GLU A 162 5.637 13.623 -0.038 1.00 0.00 C ATOM 2572 OE1 GLU A 162 5.711 14.296 1.012 1.00 0.00 O ATOM 2573 OE2 GLU A 162 4.704 13.736 -0.860 1.00 0.00 O ATOM 0 H GLU A 162 11.029 12.972 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 162 8.425 13.457 -1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.591 12.342 0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.986 13.987 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.750 12.402 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.512 11.685 0.186 1.00 0.00 H new ATOM 2580 N GLY A 163 10.755 15.130 -1.491 1.00 0.00 N ATOM 2581 CA GLY A 163 11.417 16.409 -1.336 1.00 0.00 C ATOM 2582 C GLY A 163 11.524 16.790 0.123 1.00 0.00 C ATOM 2583 O GLY A 163 11.092 17.873 0.520 1.00 0.00 O ATOM 0 H GLY A 163 11.235 14.471 -2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.412 16.363 -1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.864 17.177 -1.876 1.00 0.00 H new ATOM 2587 N LYS A 164 12.074 15.882 0.936 1.00 0.00 N ATOM 2588 CA LYS A 164 12.193 16.135 2.370 1.00 0.00 C ATOM 2589 C LYS A 164 12.685 14.892 3.111 1.00 0.00 C ATOM 2590 O LYS A 164 13.731 14.914 3.760 1.00 0.00 O ATOM 2591 CB LYS A 164 10.830 16.620 2.918 1.00 0.00 C ATOM 2592 CG LYS A 164 10.374 15.996 4.235 1.00 0.00 C ATOM 2593 CD LYS A 164 10.778 16.850 5.426 1.00 0.00 C ATOM 2594 CE LYS A 164 9.698 16.858 6.497 1.00 0.00 C ATOM 2595 NZ LYS A 164 8.767 18.009 6.338 1.00 0.00 N ATOM 0 H LYS A 164 12.438 14.980 0.629 1.00 0.00 H new ATOM 0 HA LYS A 164 12.936 16.915 2.535 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.878 17.701 3.049 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.068 16.424 2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.291 15.873 4.225 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.807 15.001 4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.708 16.470 5.849 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.971 17.870 5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.134 15.926 6.451 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.163 16.901 7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.867 17.796 6.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.190 18.859 6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 8.593 18.177 5.327 1.00 0.00 H new ATOM 2609 N PRO A 165 11.927 13.792 3.021 1.00 0.00 N ATOM 2610 CA PRO A 165 12.268 12.527 3.679 1.00 0.00 C ATOM 2611 C PRO A 165 13.591 11.960 3.208 1.00 0.00 C ATOM 2612 O PRO A 165 14.168 11.081 3.846 1.00 0.00 O ATOM 2613 CB PRO A 165 11.130 11.590 3.271 1.00 0.00 C ATOM 2614 CG PRO A 165 10.540 12.215 2.059 1.00 0.00 C ATOM 2615 CD PRO A 165 10.673 13.693 2.268 1.00 0.00 C ATOM 0 HA PRO A 165 12.376 12.657 4.756 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.500 10.587 3.059 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.391 11.495 4.067 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.065 11.897 1.158 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.496 11.928 1.938 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.723 14.234 1.323 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.831 14.102 2.826 1.00 0.00 H new ATOM 2623 N LEU A 166 14.050 12.448 2.072 1.00 0.00 N ATOM 2624 CA LEU A 166 15.285 11.971 1.493 1.00 0.00 C ATOM 2625 C LEU A 166 16.125 13.127 0.958 1.00 0.00 C ATOM 2626 O LEU A 166 15.543 14.053 0.357 1.00 0.00 O ATOM 2627 CB LEU A 166 14.941 10.999 0.371 1.00 0.00 C ATOM 2628 CG LEU A 166 14.786 9.527 0.770 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.849 8.635 -0.460 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.850 9.115 1.778 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.360 13.097 1.146 1.00 0.00 O ATOM 0 H LEU A 166 13.583 13.177 1.532 1.00 0.00 H new ATOM 0 HA LEU A 166 15.876 11.469 2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.011 11.327 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.718 11.067 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 166 13.811 9.408 1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.737 7.593 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.045 8.903 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.810 8.768 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 166 15.714 8.066 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.839 9.254 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.760 9.729 2.674 1.00 0.00 H new TER 2643 LEU A 166