USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1122 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 121 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 135 ASN : amide:sc= -14.3! C(o=-14!,f=-9.7!) USER MOD Set 2.1: A 18 LYS NZ :NH3+ -121:sc= 1.03 (180deg=0) USER MOD Set 2.2: A 146 THR OG1 : rot 2:sc= -0.0502 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 147:sc= 0.822 USER MOD Single : A 27 THR OG1 : rot -127:sc= -0.692 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 30:sc= 0.433 USER MOD Single : A 56 GLN : amide:sc= -6.35! K(o=-6.3!,f=-0.19) USER MOD Single : A 59 GLN : amide:sc= -2.16! K(o=-2.2!,f=0) USER MOD Single : A 68 MET CE :methyl 142:sc= -5.39! (180deg=-7.71!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0503 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -141:sc= -1.34 (180deg=-4.65!) USER MOD Single : A 84 TYR OH : rot 180:sc= -1.71! USER MOD Single : A 86 ASN : amide:sc= -6.11! C(o=-6.1!,f=-4.2!) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -23.3! C(o=-23!,f=-12!) USER MOD Single : A 94 LYS NZ :NH3+ -170:sc= -0.136 (180deg=-0.235) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl -134:sc= -1.33 (180deg=-2.58!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 63:sc= -0.111 USER MOD Single : A 128 ASN : amide:sc= -9.82! C(o=-9.8!,f=-2.9!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 136 HIS : no HD1:sc= -17.7! C(o=-18!,f=-30!) USER MOD Single : A 141 LYS NZ :NH3+ -167:sc= -3.85! (180deg=-5.06!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N VAL A 5 -8.021 -24.588 8.253 1.00 0.00 N ATOM 19 CA VAL A 5 -8.177 -23.729 9.410 1.00 0.00 C ATOM 20 C VAL A 5 -9.483 -22.955 9.305 1.00 0.00 C ATOM 21 O VAL A 5 -10.064 -22.857 8.225 1.00 0.00 O ATOM 22 CB VAL A 5 -6.989 -22.777 9.500 1.00 0.00 C ATOM 23 CG1 VAL A 5 -7.022 -22.046 10.839 1.00 0.00 C ATOM 24 CG2 VAL A 5 -5.691 -23.571 9.387 1.00 0.00 C ATOM 0 HA VAL A 5 -8.209 -24.334 10.316 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.044 -22.051 8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.173 -21.366 10.903 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.949 -21.478 10.921 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.968 -22.771 11.651 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.842 -22.891 9.451 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.637 -24.297 10.198 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.666 -24.093 8.431 1.00 0.00 H new ATOM 34 N ASP A 6 -9.945 -22.404 10.429 1.00 0.00 N ATOM 35 CA ASP A 6 -11.178 -21.643 10.457 1.00 0.00 C ATOM 36 C ASP A 6 -11.040 -20.475 11.423 1.00 0.00 C ATOM 37 O ASP A 6 -10.079 -20.408 12.186 1.00 0.00 O ATOM 38 CB ASP A 6 -12.328 -22.556 10.872 1.00 0.00 C ATOM 39 CG ASP A 6 -12.830 -23.371 9.689 1.00 0.00 C ATOM 40 OD1 ASP A 6 -13.456 -22.755 8.800 1.00 0.00 O ATOM 41 OD2 ASP A 6 -12.578 -24.595 9.696 1.00 0.00 O ATOM 0 H ASP A 6 -9.475 -22.476 11.332 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.388 -21.245 9.464 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.997 -23.226 11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -13.144 -21.958 11.279 1.00 0.00 H new ATOM 46 N LYS A 7 -12.004 -19.552 11.388 1.00 0.00 N ATOM 47 CA LYS A 7 -11.984 -18.394 12.259 1.00 0.00 C ATOM 48 C LYS A 7 -12.150 -18.831 13.707 1.00 0.00 C ATOM 49 O LYS A 7 -13.182 -18.577 14.324 1.00 0.00 O ATOM 50 CB LYS A 7 -13.099 -17.434 11.854 1.00 0.00 C ATOM 51 CG LYS A 7 -14.411 -18.203 11.730 1.00 0.00 C ATOM 52 CD LYS A 7 -15.445 -17.336 11.017 1.00 0.00 C ATOM 53 CE LYS A 7 -15.828 -16.162 11.913 1.00 0.00 C ATOM 54 NZ LYS A 7 -17.219 -15.745 11.671 1.00 0.00 N ATOM 0 H LYS A 7 -12.807 -19.592 10.761 1.00 0.00 H new ATOM 0 HA LYS A 7 -11.027 -17.881 12.163 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -13.198 -16.641 12.595 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -12.855 -16.955 10.906 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -14.252 -19.128 11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -14.775 -18.483 12.718 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.040 -16.970 10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.328 -17.928 10.777 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.706 -16.443 12.959 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.156 -15.324 11.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.455 -14.945 12.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.327 -15.455 10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.859 -16.540 11.871 1.00 0.00 H new ATOM 68 N GLY A 8 -11.126 -19.494 14.252 1.00 0.00 N ATOM 69 CA GLY A 8 -11.165 -19.961 15.623 1.00 0.00 C ATOM 70 C GLY A 8 -10.099 -21.024 15.848 1.00 0.00 C ATOM 71 O GLY A 8 -10.094 -21.696 16.877 1.00 0.00 O ATOM 0 H GLY A 8 -10.263 -19.715 13.756 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.005 -19.125 16.304 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -12.150 -20.370 15.847 1.00 0.00 H new ATOM 75 N VAL A 9 -9.192 -21.174 14.880 1.00 0.00 N ATOM 76 CA VAL A 9 -8.126 -22.151 14.974 1.00 0.00 C ATOM 77 C VAL A 9 -6.778 -21.447 14.939 1.00 0.00 C ATOM 78 O VAL A 9 -6.553 -20.570 14.108 1.00 0.00 O ATOM 79 CB VAL A 9 -8.247 -23.147 13.823 1.00 0.00 C ATOM 80 CG1 VAL A 9 -7.666 -24.492 14.252 1.00 0.00 C ATOM 81 CG2 VAL A 9 -9.717 -23.322 13.454 1.00 0.00 C ATOM 0 H VAL A 9 -9.182 -20.624 14.021 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.206 -22.694 15.916 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.698 -22.773 12.959 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.752 -25.204 13.431 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.616 -24.367 14.516 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -8.215 -24.867 15.116 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.804 -24.033 12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.267 -23.697 14.317 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.132 -22.362 13.148 1.00 0.00 H new ATOM 91 N LYS A 10 -5.877 -21.834 15.846 1.00 0.00 N ATOM 92 CA LYS A 10 -4.557 -21.238 15.913 1.00 0.00 C ATOM 93 C LYS A 10 -3.614 -21.962 14.963 1.00 0.00 C ATOM 94 O LYS A 10 -3.575 -23.191 14.937 1.00 0.00 O ATOM 95 CB LYS A 10 -4.041 -21.310 17.347 1.00 0.00 C ATOM 96 CG LYS A 10 -3.334 -20.004 17.698 1.00 0.00 C ATOM 97 CD LYS A 10 -3.715 -19.584 19.115 1.00 0.00 C ATOM 98 CE LYS A 10 -3.014 -18.273 19.463 1.00 0.00 C ATOM 99 NZ LYS A 10 -2.925 -18.094 20.920 1.00 0.00 N ATOM 0 H LYS A 10 -6.046 -22.560 16.542 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.610 -20.192 15.611 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.869 -21.484 18.035 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.354 -22.149 17.456 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.254 -20.131 17.623 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.613 -19.225 16.989 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.795 -19.463 19.192 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.430 -20.361 19.825 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.014 -18.265 19.030 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.558 -17.437 19.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.445 -17.196 21.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.882 -18.079 21.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.385 -18.881 21.334 1.00 0.00 H new ATOM 113 N ILE A 11 -2.850 -21.196 14.181 1.00 0.00 N ATOM 114 CA ILE A 11 -1.909 -21.763 13.235 1.00 0.00 C ATOM 115 C ILE A 11 -0.697 -20.852 13.107 1.00 0.00 C ATOM 116 O ILE A 11 -0.840 -19.633 13.018 1.00 0.00 O ATOM 117 CB ILE A 11 -2.595 -21.947 11.885 1.00 0.00 C ATOM 118 CG1 ILE A 11 -3.410 -20.699 11.553 1.00 0.00 C ATOM 119 CG2 ILE A 11 -3.521 -23.158 11.945 1.00 0.00 C ATOM 120 CD1 ILE A 11 -3.883 -20.772 10.105 1.00 0.00 C ATOM 0 H ILE A 11 -2.871 -20.176 14.191 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.570 -22.737 13.590 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.841 -22.104 11.114 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.266 -20.622 12.223 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.805 -19.805 11.705 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.011 -23.289 10.980 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.940 -24.049 12.181 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.275 -23.002 12.717 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.465 -19.882 9.867 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -3.019 -20.829 9.443 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.503 -21.658 9.969 1.00 0.00 H new ATOM 132 N LYS A 12 0.500 -21.444 13.096 1.00 0.00 N ATOM 133 CA LYS A 12 1.727 -20.683 12.979 1.00 0.00 C ATOM 134 C LYS A 12 2.165 -20.627 11.521 1.00 0.00 C ATOM 135 O LYS A 12 2.878 -21.510 11.050 1.00 0.00 O ATOM 136 CB LYS A 12 2.807 -21.325 13.843 1.00 0.00 C ATOM 137 CG LYS A 12 2.154 -22.091 14.989 1.00 0.00 C ATOM 138 CD LYS A 12 3.231 -22.778 15.823 1.00 0.00 C ATOM 139 CE LYS A 12 3.789 -21.793 16.844 1.00 0.00 C ATOM 140 NZ LYS A 12 4.506 -22.497 17.919 1.00 0.00 N ATOM 0 H LYS A 12 0.636 -22.452 13.167 1.00 0.00 H new ATOM 0 HA LYS A 12 1.560 -19.663 13.326 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.416 -22.000 13.241 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.475 -20.559 14.237 1.00 0.00 H new ATOM 0 HG2 LYS A 12 1.576 -21.409 15.613 1.00 0.00 H new ATOM 0 HG3 LYS A 12 1.457 -22.831 14.595 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.813 -23.647 16.331 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.031 -23.140 15.177 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.463 -21.094 16.349 1.00 0.00 H new ATOM 0 HE3 LYS A 12 2.976 -21.205 17.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.876 -21.804 18.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.854 -23.146 18.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.295 -23.039 17.513 1.00 0.00 H new ATOM 154 N VAL A 13 1.734 -19.583 10.808 1.00 0.00 N ATOM 155 CA VAL A 13 2.081 -19.416 9.411 1.00 0.00 C ATOM 156 C VAL A 13 2.871 -18.129 9.228 1.00 0.00 C ATOM 157 O VAL A 13 2.627 -17.144 9.922 1.00 0.00 O ATOM 158 CB VAL A 13 0.807 -19.395 8.571 1.00 0.00 C ATOM 159 CG1 VAL A 13 -0.220 -20.344 9.179 1.00 0.00 C ATOM 160 CG2 VAL A 13 0.240 -17.978 8.546 1.00 0.00 C ATOM 0 H VAL A 13 1.142 -18.843 11.185 1.00 0.00 H new ATOM 0 HA VAL A 13 2.702 -20.249 9.083 1.00 0.00 H new ATOM 0 HB VAL A 13 1.036 -19.714 7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -1.130 -20.329 8.579 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.186 -21.356 9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.451 -20.027 10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.670 -17.961 7.946 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.011 -17.660 9.563 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.974 -17.300 8.111 1.00 0.00 H new ATOM 170 N ASP A 14 3.820 -18.138 8.290 1.00 0.00 N ATOM 171 CA ASP A 14 4.641 -16.974 8.021 1.00 0.00 C ATOM 172 C ASP A 14 4.005 -16.140 6.917 1.00 0.00 C ATOM 173 O ASP A 14 2.845 -16.349 6.569 1.00 0.00 O ATOM 174 CB ASP A 14 6.043 -17.422 7.621 1.00 0.00 C ATOM 175 CG ASP A 14 6.910 -17.658 8.850 1.00 0.00 C ATOM 176 OD1 ASP A 14 6.549 -17.110 9.913 1.00 0.00 O ATOM 177 OD2 ASP A 14 7.918 -18.383 8.702 1.00 0.00 O ATOM 0 H ASP A 14 4.033 -18.946 7.706 1.00 0.00 H new ATOM 0 HA ASP A 14 4.714 -16.359 8.918 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.982 -18.338 7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.504 -16.665 6.986 1.00 0.00 H new ATOM 182 N TYR A 15 4.769 -15.192 6.368 1.00 0.00 N ATOM 183 CA TYR A 15 4.275 -14.333 5.311 1.00 0.00 C ATOM 184 C TYR A 15 5.365 -13.360 4.885 1.00 0.00 C ATOM 185 O TYR A 15 6.230 -13.006 5.682 1.00 0.00 O ATOM 186 CB TYR A 15 3.041 -13.582 5.802 1.00 0.00 C ATOM 187 CG TYR A 15 3.345 -12.195 6.318 1.00 0.00 C ATOM 188 CD1 TYR A 15 3.960 -12.032 7.565 1.00 0.00 C ATOM 189 CD2 TYR A 15 3.013 -11.074 5.550 1.00 0.00 C ATOM 190 CE1 TYR A 15 4.244 -10.748 8.044 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.295 -9.789 6.029 1.00 0.00 C ATOM 192 CZ TYR A 15 3.911 -9.626 7.275 1.00 0.00 C ATOM 193 OH TYR A 15 4.186 -8.374 7.742 1.00 0.00 O ATOM 0 H TYR A 15 5.733 -15.007 6.645 1.00 0.00 H new ATOM 0 HA TYR A 15 3.997 -14.936 4.447 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.322 -13.508 4.986 1.00 0.00 H new ATOM 0 HB3 TYR A 15 2.565 -14.160 6.595 1.00 0.00 H new ATOM 0 HD1 TYR A 15 4.216 -12.898 8.158 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.539 -11.200 4.588 1.00 0.00 H new ATOM 0 HE1 TYR A 15 4.719 -10.623 9.006 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.037 -8.923 5.437 1.00 0.00 H new ATOM 0 HH TYR A 15 3.892 -7.708 7.086 1.00 0.00 H new ATOM 203 N ILE A 16 5.320 -12.928 3.622 1.00 0.00 N ATOM 204 CA ILE A 16 6.299 -11.999 3.095 1.00 0.00 C ATOM 205 C ILE A 16 5.595 -10.885 2.332 1.00 0.00 C ATOM 206 O ILE A 16 5.502 -10.931 1.107 1.00 0.00 O ATOM 207 CB ILE A 16 7.272 -12.746 2.188 1.00 0.00 C ATOM 208 CG1 ILE A 16 7.500 -14.153 2.733 1.00 0.00 C ATOM 209 CG2 ILE A 16 8.602 -11.998 2.141 1.00 0.00 C ATOM 210 CD1 ILE A 16 8.323 -14.959 1.733 1.00 0.00 C ATOM 0 H ILE A 16 4.608 -13.214 2.949 1.00 0.00 H new ATOM 0 HA ILE A 16 6.860 -11.551 3.915 1.00 0.00 H new ATOM 0 HB ILE A 16 6.854 -12.809 1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.018 -14.104 3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.544 -14.644 2.913 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.297 -12.532 1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.441 -10.993 1.751 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.019 -11.934 3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.486 -15.964 2.122 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.787 -15.019 0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.285 -14.471 1.576 1.00 0.00 H new ATOM 222 N GLY A 17 5.096 -9.884 3.060 1.00 0.00 N ATOM 223 CA GLY A 17 4.405 -8.767 2.445 1.00 0.00 C ATOM 224 C GLY A 17 5.367 -7.959 1.586 1.00 0.00 C ATOM 225 O GLY A 17 6.507 -7.722 1.979 1.00 0.00 O ATOM 0 H GLY A 17 5.162 -9.831 4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.580 -9.133 1.833 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.972 -8.130 3.216 1.00 0.00 H new ATOM 229 N LYS A 18 4.903 -7.534 0.408 1.00 0.00 N ATOM 230 CA LYS A 18 5.721 -6.756 -0.499 1.00 0.00 C ATOM 231 C LYS A 18 5.007 -5.461 -0.860 1.00 0.00 C ATOM 232 O LYS A 18 4.036 -5.083 -0.211 1.00 0.00 O ATOM 233 CB LYS A 18 6.015 -7.578 -1.751 1.00 0.00 C ATOM 234 CG LYS A 18 7.140 -8.567 -1.457 1.00 0.00 C ATOM 235 CD LYS A 18 6.994 -9.787 -2.363 1.00 0.00 C ATOM 236 CE LYS A 18 7.021 -11.056 -1.516 1.00 0.00 C ATOM 237 NZ LYS A 18 6.556 -12.217 -2.291 1.00 0.00 N ATOM 0 H LYS A 18 3.960 -7.721 0.068 1.00 0.00 H new ATOM 0 HA LYS A 18 6.665 -6.504 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.119 -8.113 -2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.300 -6.920 -2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.108 -8.093 -1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.107 -8.871 -0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.059 -9.729 -2.921 1.00 0.00 H new ATOM 0 HD3 LYS A 18 7.801 -9.808 -3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.034 -11.236 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.390 -10.924 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.729 -12.638 -1.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.293 -11.912 -3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.317 -12.923 -2.349 1.00 0.00 H new ATOM 251 N LEU A 19 5.494 -4.782 -1.902 1.00 0.00 N ATOM 252 CA LEU A 19 4.902 -3.536 -2.345 1.00 0.00 C ATOM 253 C LEU A 19 4.273 -3.722 -3.718 1.00 0.00 C ATOM 254 O LEU A 19 4.521 -4.721 -4.389 1.00 0.00 O ATOM 255 CB LEU A 19 5.975 -2.451 -2.386 1.00 0.00 C ATOM 256 CG LEU A 19 6.246 -1.951 -0.970 1.00 0.00 C ATOM 257 CD1 LEU A 19 7.549 -1.157 -0.950 1.00 0.00 C ATOM 258 CD2 LEU A 19 5.098 -1.055 -0.517 1.00 0.00 C ATOM 0 H LEU A 19 6.300 -5.083 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 19 4.121 -3.232 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.891 -2.847 -2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.649 -1.625 -3.019 1.00 0.00 H new ATOM 0 HG LEU A 19 6.330 -2.803 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.742 -0.800 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.370 -1.797 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.467 -0.306 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.292 -0.698 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.013 -0.203 -1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.167 -1.622 -0.529 1.00 0.00 H new ATOM 270 N GLU A 20 3.454 -2.754 -4.137 1.00 0.00 N ATOM 271 CA GLU A 20 2.795 -2.817 -5.426 1.00 0.00 C ATOM 272 C GLU A 20 3.828 -3.010 -6.528 1.00 0.00 C ATOM 273 O GLU A 20 3.481 -3.075 -7.705 1.00 0.00 O ATOM 274 CB GLU A 20 1.997 -1.537 -5.651 1.00 0.00 C ATOM 275 CG GLU A 20 0.517 -1.808 -5.403 1.00 0.00 C ATOM 276 CD GLU A 20 -0.309 -0.546 -5.600 1.00 0.00 C ATOM 277 OE1 GLU A 20 -0.456 0.197 -4.606 1.00 0.00 O ATOM 278 OE2 GLU A 20 -0.776 -0.347 -6.743 1.00 0.00 O ATOM 0 H GLU A 20 3.237 -1.918 -3.594 1.00 0.00 H new ATOM 0 HA GLU A 20 2.111 -3.665 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.351 -0.753 -4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.146 -1.178 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.167 -2.585 -6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.377 -2.184 -4.389 1.00 0.00 H new ATOM 285 N SER A 21 5.102 -3.101 -6.141 1.00 0.00 N ATOM 286 CA SER A 21 6.179 -3.288 -7.094 1.00 0.00 C ATOM 287 C SER A 21 6.797 -4.667 -6.913 1.00 0.00 C ATOM 288 O SER A 21 7.760 -5.014 -7.591 1.00 0.00 O ATOM 289 CB SER A 21 7.226 -2.195 -6.898 1.00 0.00 C ATOM 290 OG SER A 21 7.961 -2.456 -5.724 1.00 0.00 O ATOM 0 H SER A 21 5.406 -3.047 -5.169 1.00 0.00 H new ATOM 0 HA SER A 21 5.787 -3.220 -8.109 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.895 -2.158 -7.758 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.742 -1.221 -6.828 1.00 0.00 H new ATOM 0 HG SER A 21 8.883 -2.144 -5.839 1.00 0.00 H new ATOM 296 N GLY A 22 6.237 -5.455 -5.991 1.00 0.00 N ATOM 297 CA GLY A 22 6.736 -6.791 -5.728 1.00 0.00 C ATOM 298 C GLY A 22 8.021 -6.722 -4.914 1.00 0.00 C ATOM 299 O GLY A 22 8.886 -7.586 -5.038 1.00 0.00 O ATOM 0 H GLY A 22 5.438 -5.183 -5.418 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.985 -7.368 -5.188 1.00 0.00 H new ATOM 0 HA3 GLY A 22 6.920 -7.310 -6.669 1.00 0.00 H new ATOM 303 N ASP A 23 8.144 -5.688 -4.079 1.00 0.00 N ATOM 304 CA ASP A 23 9.319 -5.510 -3.251 1.00 0.00 C ATOM 305 C ASP A 23 9.024 -5.974 -1.832 1.00 0.00 C ATOM 306 O ASP A 23 8.079 -5.499 -1.207 1.00 0.00 O ATOM 307 CB ASP A 23 9.732 -4.041 -3.266 1.00 0.00 C ATOM 308 CG ASP A 23 10.401 -3.677 -4.583 1.00 0.00 C ATOM 309 OD1 ASP A 23 10.889 -4.614 -5.250 1.00 0.00 O ATOM 310 OD2 ASP A 23 10.412 -2.467 -4.899 1.00 0.00 O ATOM 0 H ASP A 23 7.436 -4.963 -3.965 1.00 0.00 H new ATOM 0 HA ASP A 23 10.141 -6.109 -3.644 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.855 -3.411 -3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.415 -3.843 -2.440 1.00 0.00 H new ATOM 315 N VAL A 24 9.837 -6.904 -1.324 1.00 0.00 N ATOM 316 CA VAL A 24 9.660 -7.426 0.015 1.00 0.00 C ATOM 317 C VAL A 24 10.037 -6.362 1.036 1.00 0.00 C ATOM 318 O VAL A 24 11.158 -5.858 1.026 1.00 0.00 O ATOM 319 CB VAL A 24 10.519 -8.675 0.192 1.00 0.00 C ATOM 320 CG1 VAL A 24 10.436 -9.149 1.639 1.00 0.00 C ATOM 321 CG2 VAL A 24 10.012 -9.776 -0.736 1.00 0.00 C ATOM 0 H VAL A 24 10.626 -7.307 -1.830 1.00 0.00 H new ATOM 0 HA VAL A 24 8.615 -7.696 0.169 1.00 0.00 H new ATOM 0 HB VAL A 24 11.555 -8.442 -0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.049 -10.041 1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.799 -8.362 2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.401 -9.383 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.625 -10.669 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.976 -10.010 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.073 -9.437 -1.770 1.00 0.00 H new ATOM 331 N PHE A 25 9.097 -6.022 1.922 1.00 0.00 N ATOM 332 CA PHE A 25 9.337 -5.022 2.942 1.00 0.00 C ATOM 333 C PHE A 25 9.273 -5.666 4.320 1.00 0.00 C ATOM 334 O PHE A 25 9.943 -5.219 5.249 1.00 0.00 O ATOM 335 CB PHE A 25 8.301 -3.909 2.816 1.00 0.00 C ATOM 336 CG PHE A 25 7.134 -4.061 3.763 1.00 0.00 C ATOM 337 CD1 PHE A 25 6.013 -4.807 3.378 1.00 0.00 C ATOM 338 CD2 PHE A 25 7.172 -3.455 5.024 1.00 0.00 C ATOM 339 CE1 PHE A 25 4.931 -4.946 4.254 1.00 0.00 C ATOM 340 CE2 PHE A 25 6.089 -3.595 5.901 1.00 0.00 C ATOM 341 CZ PHE A 25 4.968 -4.340 5.515 1.00 0.00 C ATOM 0 H PHE A 25 8.163 -6.431 1.946 1.00 0.00 H new ATOM 0 HA PHE A 25 10.330 -4.592 2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 25 8.785 -2.950 3.000 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.927 -3.886 1.792 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.984 -5.275 2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.036 -2.879 5.321 1.00 0.00 H new ATOM 0 HE1 PHE A 25 4.067 -5.521 3.957 1.00 0.00 H new ATOM 0 HE2 PHE A 25 6.119 -3.129 6.875 1.00 0.00 H new ATOM 0 HZ PHE A 25 4.132 -4.447 6.190 1.00 0.00 H new ATOM 351 N ASP A 26 8.463 -6.719 4.451 1.00 0.00 N ATOM 352 CA ASP A 26 8.315 -7.417 5.713 1.00 0.00 C ATOM 353 C ASP A 26 8.153 -8.909 5.459 1.00 0.00 C ATOM 354 O ASP A 26 7.472 -9.311 4.519 1.00 0.00 O ATOM 355 CB ASP A 26 7.107 -6.861 6.461 1.00 0.00 C ATOM 356 CG ASP A 26 7.169 -7.224 7.938 1.00 0.00 C ATOM 357 OD1 ASP A 26 7.551 -8.380 8.223 1.00 0.00 O ATOM 358 OD2 ASP A 26 6.832 -6.340 8.754 1.00 0.00 O ATOM 0 H ASP A 26 7.901 -7.102 3.691 1.00 0.00 H new ATOM 0 HA ASP A 26 9.205 -7.267 6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 26 7.073 -5.777 6.350 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.190 -7.256 6.023 1.00 0.00 H new ATOM 363 N THR A 27 8.782 -9.732 6.302 1.00 0.00 N ATOM 364 CA THR A 27 8.701 -11.171 6.162 1.00 0.00 C ATOM 365 C THR A 27 9.037 -11.840 7.488 1.00 0.00 C ATOM 366 O THR A 27 9.832 -11.320 8.267 1.00 0.00 O ATOM 367 CB THR A 27 9.660 -11.630 5.068 1.00 0.00 C ATOM 368 OG1 THR A 27 9.624 -13.036 4.971 1.00 0.00 O ATOM 369 CG2 THR A 27 11.077 -11.179 5.410 1.00 0.00 C ATOM 0 H THR A 27 9.352 -9.416 7.087 1.00 0.00 H new ATOM 0 HA THR A 27 7.687 -11.455 5.882 1.00 0.00 H new ATOM 0 HB THR A 27 9.360 -11.192 4.116 1.00 0.00 H new ATOM 0 HG1 THR A 27 10.535 -13.392 5.034 1.00 0.00 H new ATOM 0 HG21 THR A 27 11.762 -11.507 4.628 1.00 0.00 H new ATOM 0 HG22 THR A 27 11.105 -10.092 5.484 1.00 0.00 H new ATOM 0 HG23 THR A 27 11.378 -11.615 6.362 1.00 0.00 H new ATOM 377 N SER A 28 8.426 -13.001 7.742 1.00 0.00 N ATOM 378 CA SER A 28 8.663 -13.736 8.967 1.00 0.00 C ATOM 379 C SER A 28 9.613 -14.894 8.700 1.00 0.00 C ATOM 380 O SER A 28 9.713 -15.817 9.505 1.00 0.00 O ATOM 381 CB SER A 28 7.334 -14.243 9.520 1.00 0.00 C ATOM 382 OG SER A 28 6.641 -13.176 10.128 1.00 0.00 O ATOM 0 H SER A 28 7.763 -13.445 7.107 1.00 0.00 H new ATOM 0 HA SER A 28 9.123 -13.079 9.706 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.733 -14.671 8.717 1.00 0.00 H new ATOM 0 HB3 SER A 28 7.509 -15.038 10.245 1.00 0.00 H new ATOM 0 HG SER A 28 5.787 -13.500 10.482 1.00 0.00 H new ATOM 388 N ILE A 29 10.312 -14.843 7.564 1.00 0.00 N ATOM 389 CA ILE A 29 11.252 -15.882 7.194 1.00 0.00 C ATOM 390 C ILE A 29 12.599 -15.261 6.853 1.00 0.00 C ATOM 391 O ILE A 29 12.743 -14.616 5.817 1.00 0.00 O ATOM 392 CB ILE A 29 10.700 -16.667 6.008 1.00 0.00 C ATOM 393 CG1 ILE A 29 9.403 -17.359 6.413 1.00 0.00 C ATOM 394 CG2 ILE A 29 11.722 -17.715 5.573 1.00 0.00 C ATOM 395 CD1 ILE A 29 8.526 -17.559 5.180 1.00 0.00 C ATOM 0 H ILE A 29 10.238 -14.084 6.886 1.00 0.00 H new ATOM 0 HA ILE A 29 11.393 -16.566 8.031 1.00 0.00 H new ATOM 0 HB ILE A 29 10.503 -15.985 5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.621 -18.321 6.877 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.875 -16.760 7.155 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.329 -18.277 4.726 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.649 -17.221 5.282 1.00 0.00 H new ATOM 0 HG23 ILE A 29 11.919 -18.397 6.400 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.599 -18.054 5.469 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.297 -16.591 4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.055 -18.176 4.453 1.00 0.00 H new ATOM 407 N GLU A 30 13.588 -15.457 7.728 1.00 0.00 N ATOM 408 CA GLU A 30 14.915 -14.917 7.512 1.00 0.00 C ATOM 409 C GLU A 30 15.386 -15.243 6.102 1.00 0.00 C ATOM 410 O GLU A 30 16.077 -14.445 5.473 1.00 0.00 O ATOM 411 CB GLU A 30 15.874 -15.494 8.550 1.00 0.00 C ATOM 412 CG GLU A 30 16.895 -14.431 8.947 1.00 0.00 C ATOM 413 CD GLU A 30 18.144 -15.071 9.535 1.00 0.00 C ATOM 414 OE1 GLU A 30 18.022 -15.643 10.640 1.00 0.00 O ATOM 415 OE2 GLU A 30 19.197 -14.977 8.868 1.00 0.00 O ATOM 0 H GLU A 30 13.486 -15.988 8.593 1.00 0.00 H new ATOM 0 HA GLU A 30 14.890 -13.833 7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 30 15.320 -15.827 9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 30 16.383 -16.368 8.144 1.00 0.00 H new ATOM 0 HG2 GLU A 30 17.163 -13.835 8.075 1.00 0.00 H new ATOM 0 HG3 GLU A 30 16.453 -13.750 9.675 1.00 0.00 H new ATOM 422 N GLU A 31 15.009 -16.424 5.606 1.00 0.00 N ATOM 423 CA GLU A 31 15.392 -16.849 4.275 1.00 0.00 C ATOM 424 C GLU A 31 15.138 -15.727 3.278 1.00 0.00 C ATOM 425 O GLU A 31 16.074 -15.196 2.683 1.00 0.00 O ATOM 426 CB GLU A 31 14.603 -18.098 3.894 1.00 0.00 C ATOM 427 CG GLU A 31 15.346 -18.856 2.797 1.00 0.00 C ATOM 428 CD GLU A 31 14.596 -20.121 2.405 1.00 0.00 C ATOM 429 OE1 GLU A 31 13.575 -19.978 1.697 1.00 0.00 O ATOM 430 OE2 GLU A 31 15.057 -21.205 2.822 1.00 0.00 O ATOM 0 H GLU A 31 14.437 -17.098 6.115 1.00 0.00 H new ATOM 0 HA GLU A 31 16.456 -17.086 4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 31 14.471 -18.738 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.607 -17.820 3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.466 -18.215 1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.347 -19.115 3.142 1.00 0.00 H new ATOM 437 N VAL A 32 13.865 -15.366 3.098 1.00 0.00 N ATOM 438 CA VAL A 32 13.493 -14.310 2.177 1.00 0.00 C ATOM 439 C VAL A 32 14.275 -13.045 2.501 1.00 0.00 C ATOM 440 O VAL A 32 14.725 -12.343 1.598 1.00 0.00 O ATOM 441 CB VAL A 32 11.991 -14.057 2.275 1.00 0.00 C ATOM 442 CG1 VAL A 32 11.587 -12.989 1.263 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.238 -15.351 1.978 1.00 0.00 C ATOM 0 H VAL A 32 13.078 -15.796 3.584 1.00 0.00 H new ATOM 0 HA VAL A 32 13.732 -14.610 1.157 1.00 0.00 H new ATOM 0 HB VAL A 32 11.745 -13.715 3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.514 -12.809 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.125 -12.065 1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.833 -13.329 0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.165 -15.172 2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.484 -15.693 0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.526 -16.114 2.701 1.00 0.00 H new ATOM 453 N ALA A 33 14.437 -12.756 3.795 1.00 0.00 N ATOM 454 CA ALA A 33 15.161 -11.579 4.230 1.00 0.00 C ATOM 455 C ALA A 33 16.551 -11.569 3.608 1.00 0.00 C ATOM 456 O ALA A 33 17.057 -10.516 3.227 1.00 0.00 O ATOM 457 CB ALA A 33 15.251 -11.573 5.753 1.00 0.00 C ATOM 0 H ALA A 33 14.071 -13.329 4.555 1.00 0.00 H new ATOM 0 HA ALA A 33 14.633 -10.682 3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.796 -10.688 6.082 1.00 0.00 H new ATOM 0 HB2 ALA A 33 14.247 -11.559 6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 33 15.775 -12.467 6.090 1.00 0.00 H new ATOM 463 N LYS A 34 17.167 -12.749 3.504 1.00 0.00 N ATOM 464 CA LYS A 34 18.493 -12.869 2.930 1.00 0.00 C ATOM 465 C LYS A 34 18.407 -12.814 1.412 1.00 0.00 C ATOM 466 O LYS A 34 19.405 -12.568 0.737 1.00 0.00 O ATOM 467 CB LYS A 34 19.128 -14.179 3.387 1.00 0.00 C ATOM 468 CG LYS A 34 19.189 -14.209 4.913 1.00 0.00 C ATOM 469 CD LYS A 34 19.242 -15.657 5.391 1.00 0.00 C ATOM 470 CE LYS A 34 20.656 -16.202 5.212 1.00 0.00 C ATOM 471 NZ LYS A 34 21.191 -16.712 6.485 1.00 0.00 N ATOM 0 H LYS A 34 16.761 -13.632 3.813 1.00 0.00 H new ATOM 0 HA LYS A 34 19.115 -12.040 3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.548 -15.025 3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.131 -14.275 2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 34 20.067 -13.667 5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.317 -13.708 5.333 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.948 -15.716 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 34 18.533 -16.263 4.827 1.00 0.00 H new ATOM 0 HE2 LYS A 34 20.650 -17.001 4.470 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.307 -15.416 4.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 22.153 -17.077 6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 21.217 -15.942 7.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.581 -17.478 6.836 1.00 0.00 H new ATOM 485 N GLU A 35 17.207 -13.043 0.873 1.00 0.00 N ATOM 486 CA GLU A 35 16.997 -13.017 -0.561 1.00 0.00 C ATOM 487 C GLU A 35 16.481 -11.650 -0.986 1.00 0.00 C ATOM 488 O GLU A 35 16.639 -11.253 -2.138 1.00 0.00 O ATOM 489 CB GLU A 35 16.008 -14.113 -0.950 1.00 0.00 C ATOM 490 CG GLU A 35 15.582 -13.922 -2.402 1.00 0.00 C ATOM 491 CD GLU A 35 14.473 -14.895 -2.774 1.00 0.00 C ATOM 492 OE1 GLU A 35 14.787 -16.101 -2.877 1.00 0.00 O ATOM 493 OE2 GLU A 35 13.333 -14.415 -2.952 1.00 0.00 O ATOM 0 H GLU A 35 16.369 -13.248 1.417 1.00 0.00 H new ATOM 0 HA GLU A 35 17.942 -13.199 -1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.466 -15.094 -0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 35 15.136 -14.079 -0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.239 -12.898 -2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.438 -14.072 -3.059 1.00 0.00 H new ATOM 500 N ALA A 36 15.862 -10.927 -0.048 1.00 0.00 N ATOM 501 CA ALA A 36 15.327 -9.610 -0.327 1.00 0.00 C ATOM 502 C ALA A 36 16.343 -8.547 0.067 1.00 0.00 C ATOM 503 O ALA A 36 16.312 -7.433 -0.451 1.00 0.00 O ATOM 504 CB ALA A 36 14.020 -9.422 0.439 1.00 0.00 C ATOM 0 H ALA A 36 15.723 -11.242 0.912 1.00 0.00 H new ATOM 0 HA ALA A 36 15.125 -9.512 -1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.615 -8.432 0.231 1.00 0.00 H new ATOM 0 HB2 ALA A 36 13.302 -10.180 0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.208 -9.520 1.508 1.00 0.00 H new ATOM 510 N GLY A 37 17.245 -8.893 0.988 1.00 0.00 N ATOM 511 CA GLY A 37 18.261 -7.967 1.444 1.00 0.00 C ATOM 512 C GLY A 37 17.811 -7.277 2.725 1.00 0.00 C ATOM 513 O GLY A 37 18.073 -6.094 2.923 1.00 0.00 O ATOM 0 H GLY A 37 17.285 -9.812 1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 37 19.196 -8.500 1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.458 -7.223 0.672 1.00 0.00 H new ATOM 517 N ILE A 38 17.130 -8.026 3.596 1.00 0.00 N ATOM 518 CA ILE A 38 16.646 -7.490 4.852 1.00 0.00 C ATOM 519 C ILE A 38 16.936 -8.474 5.977 1.00 0.00 C ATOM 520 O ILE A 38 16.349 -8.380 7.052 1.00 0.00 O ATOM 521 CB ILE A 38 15.149 -7.215 4.745 1.00 0.00 C ATOM 522 CG1 ILE A 38 14.448 -8.436 4.155 1.00 0.00 C ATOM 523 CG2 ILE A 38 14.917 -6.008 3.841 1.00 0.00 C ATOM 524 CD1 ILE A 38 13.047 -8.045 3.695 1.00 0.00 C ATOM 0 H ILE A 38 16.905 -9.009 3.445 1.00 0.00 H new ATOM 0 HA ILE A 38 17.157 -6.553 5.074 1.00 0.00 H new ATOM 0 HB ILE A 38 14.746 -7.009 5.736 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.022 -8.828 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.390 -9.230 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.848 -5.811 3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 38 15.417 -5.136 4.263 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.320 -6.213 2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.546 -8.916 3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.475 -7.674 4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 38 13.117 -7.265 2.937 1.00 0.00 H new ATOM 536 N TYR A 39 17.844 -9.419 5.727 1.00 0.00 N ATOM 537 CA TYR A 39 18.204 -10.413 6.718 1.00 0.00 C ATOM 538 C TYR A 39 18.370 -9.750 8.078 1.00 0.00 C ATOM 539 O TYR A 39 18.302 -10.415 9.109 1.00 0.00 O ATOM 540 CB TYR A 39 19.494 -11.108 6.294 1.00 0.00 C ATOM 541 CG TYR A 39 20.533 -11.170 7.389 1.00 0.00 C ATOM 542 CD1 TYR A 39 20.399 -12.099 8.429 1.00 0.00 C ATOM 543 CD2 TYR A 39 21.629 -10.300 7.364 1.00 0.00 C ATOM 544 CE1 TYR A 39 21.362 -12.156 9.444 1.00 0.00 C ATOM 545 CE2 TYR A 39 22.592 -10.357 8.379 1.00 0.00 C ATOM 546 CZ TYR A 39 22.459 -11.286 9.418 1.00 0.00 C ATOM 547 OH TYR A 39 23.396 -11.341 10.407 1.00 0.00 O ATOM 0 H TYR A 39 18.341 -9.510 4.841 1.00 0.00 H new ATOM 0 HA TYR A 39 17.413 -11.159 6.795 1.00 0.00 H new ATOM 0 HB2 TYR A 39 19.261 -12.121 5.967 1.00 0.00 H new ATOM 0 HB3 TYR A 39 19.914 -10.585 5.435 1.00 0.00 H new ATOM 0 HD1 TYR A 39 19.554 -12.771 8.448 1.00 0.00 H new ATOM 0 HD2 TYR A 39 21.732 -9.584 6.562 1.00 0.00 H new ATOM 0 HE1 TYR A 39 21.259 -12.871 10.247 1.00 0.00 H new ATOM 0 HE2 TYR A 39 23.437 -9.685 8.360 1.00 0.00 H new ATOM 0 HH TYR A 39 24.091 -10.671 10.237 1.00 0.00 H new ATOM 557 N ALA A 40 18.588 -8.433 8.078 1.00 0.00 N ATOM 558 CA ALA A 40 18.763 -7.687 9.308 1.00 0.00 C ATOM 559 C ALA A 40 19.922 -8.270 10.104 1.00 0.00 C ATOM 560 O ALA A 40 20.491 -9.290 9.720 1.00 0.00 O ATOM 561 CB ALA A 40 17.471 -7.736 10.120 1.00 0.00 C ATOM 0 H ALA A 40 18.646 -7.867 7.232 1.00 0.00 H new ATOM 0 HA ALA A 40 18.993 -6.647 9.078 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.601 -7.175 11.046 1.00 0.00 H new ATOM 0 HB2 ALA A 40 16.660 -7.296 9.540 1.00 0.00 H new ATOM 0 HB3 ALA A 40 17.228 -8.772 10.355 1.00 0.00 H new ATOM 632 N TYR A 45 12.936 -13.968 12.607 1.00 0.00 N ATOM 633 CA TYR A 45 11.976 -14.510 11.667 1.00 0.00 C ATOM 634 C TYR A 45 11.451 -15.844 12.177 1.00 0.00 C ATOM 635 O TYR A 45 12.135 -16.861 12.085 1.00 0.00 O ATOM 636 CB TYR A 45 12.640 -14.676 10.303 1.00 0.00 C ATOM 637 CG TYR A 45 13.123 -13.375 9.705 1.00 0.00 C ATOM 638 CD1 TYR A 45 14.351 -12.835 10.106 1.00 0.00 C ATOM 639 CD2 TYR A 45 12.343 -12.712 8.751 1.00 0.00 C ATOM 640 CE1 TYR A 45 14.799 -11.630 9.552 1.00 0.00 C ATOM 641 CE2 TYR A 45 12.791 -11.507 8.196 1.00 0.00 C ATOM 642 CZ TYR A 45 14.019 -10.966 8.597 1.00 0.00 C ATOM 643 OH TYR A 45 14.457 -9.792 8.057 1.00 0.00 O ATOM 0 HA TYR A 45 11.134 -13.826 11.566 1.00 0.00 H new ATOM 0 HB2 TYR A 45 13.485 -15.358 10.400 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.932 -15.141 9.617 1.00 0.00 H new ATOM 0 HD1 TYR A 45 14.952 -13.348 10.842 1.00 0.00 H new ATOM 0 HD2 TYR A 45 11.396 -13.130 8.443 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.746 -11.213 9.861 1.00 0.00 H new ATOM 0 HE2 TYR A 45 12.190 -10.995 7.459 1.00 0.00 H new ATOM 0 HH TYR A 45 15.437 -9.786 8.039 1.00 0.00 H new ATOM 653 N GLU A 46 10.230 -15.839 12.719 1.00 0.00 N ATOM 654 CA GLU A 46 9.622 -17.047 13.238 1.00 0.00 C ATOM 655 C GLU A 46 8.206 -17.189 12.699 1.00 0.00 C ATOM 656 O GLU A 46 7.706 -16.298 12.015 1.00 0.00 O ATOM 657 CB GLU A 46 9.617 -16.997 14.764 1.00 0.00 C ATOM 658 CG GLU A 46 10.030 -15.604 15.228 1.00 0.00 C ATOM 659 CD GLU A 46 8.927 -14.590 14.952 1.00 0.00 C ATOM 660 OE1 GLU A 46 8.078 -14.418 15.853 1.00 0.00 O ATOM 661 OE2 GLU A 46 8.956 -14.008 13.847 1.00 0.00 O ATOM 0 H GLU A 46 9.649 -15.005 12.806 1.00 0.00 H new ATOM 0 HA GLU A 46 10.198 -17.914 12.916 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.624 -17.239 15.143 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.302 -17.744 15.165 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.253 -15.623 16.295 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.944 -15.302 14.716 1.00 0.00 H new ATOM 668 N PRO A 47 7.558 -18.314 13.011 1.00 0.00 N ATOM 669 CA PRO A 47 6.208 -18.621 12.591 1.00 0.00 C ATOM 670 C PRO A 47 5.223 -17.757 13.364 1.00 0.00 C ATOM 671 O PRO A 47 5.299 -17.668 14.588 1.00 0.00 O ATOM 672 CB PRO A 47 6.021 -20.099 12.926 1.00 0.00 C ATOM 673 CG PRO A 47 6.932 -20.289 14.138 1.00 0.00 C ATOM 674 CD PRO A 47 8.115 -19.381 13.812 1.00 0.00 C ATOM 0 HA PRO A 47 6.038 -18.426 11.532 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.982 -20.332 13.160 1.00 0.00 H new ATOM 0 HB3 PRO A 47 6.313 -20.742 12.096 1.00 0.00 H new ATOM 0 HG2 PRO A 47 6.439 -19.996 15.065 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.239 -21.328 14.255 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.577 -18.993 14.720 1.00 0.00 H new ATOM 0 HD3 PRO A 47 8.889 -19.921 13.267 1.00 0.00 H new ATOM 682 N LEU A 48 4.297 -17.116 12.647 1.00 0.00 N ATOM 683 CA LEU A 48 3.304 -16.262 13.268 1.00 0.00 C ATOM 684 C LEU A 48 2.084 -17.086 13.654 1.00 0.00 C ATOM 685 O LEU A 48 1.210 -17.333 12.826 1.00 0.00 O ATOM 686 CB LEU A 48 2.919 -15.146 12.300 1.00 0.00 C ATOM 687 CG LEU A 48 2.005 -14.151 13.010 1.00 0.00 C ATOM 688 CD1 LEU A 48 2.799 -12.899 13.372 1.00 0.00 C ATOM 689 CD2 LEU A 48 0.850 -13.774 12.088 1.00 0.00 C ATOM 0 H LEU A 48 4.221 -17.178 11.632 1.00 0.00 H new ATOM 0 HA LEU A 48 3.716 -15.815 14.173 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.814 -14.640 11.937 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.414 -15.563 11.429 1.00 0.00 H new ATOM 0 HG LEU A 48 1.610 -14.605 13.919 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.146 -12.188 13.879 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.624 -13.169 14.032 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.195 -12.444 12.464 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.197 -13.063 12.595 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.244 -13.320 11.178 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.283 -14.669 11.831 1.00 0.00 H new ATOM 701 N GLU A 49 2.026 -17.509 14.919 1.00 0.00 N ATOM 702 CA GLU A 49 0.913 -18.299 15.407 1.00 0.00 C ATOM 703 C GLU A 49 -0.277 -17.396 15.699 1.00 0.00 C ATOM 704 O GLU A 49 -0.427 -16.900 16.813 1.00 0.00 O ATOM 705 CB GLU A 49 1.339 -19.054 16.663 1.00 0.00 C ATOM 706 CG GLU A 49 0.133 -19.772 17.260 1.00 0.00 C ATOM 707 CD GLU A 49 0.378 -20.127 18.719 1.00 0.00 C ATOM 708 OE1 GLU A 49 1.481 -20.647 18.999 1.00 0.00 O ATOM 709 OE2 GLU A 49 -0.540 -19.872 19.528 1.00 0.00 O ATOM 0 H GLU A 49 2.742 -17.313 15.618 1.00 0.00 H new ATOM 0 HA GLU A 49 0.616 -19.021 14.646 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.120 -19.774 16.420 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.760 -18.361 17.391 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.749 -19.137 17.180 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.074 -20.678 16.691 1.00 0.00 H new ATOM 716 N PHE A 50 -1.127 -17.185 14.691 1.00 0.00 N ATOM 717 CA PHE A 50 -2.298 -16.345 14.843 1.00 0.00 C ATOM 718 C PHE A 50 -3.553 -17.207 14.854 1.00 0.00 C ATOM 719 O PHE A 50 -3.486 -18.410 14.612 1.00 0.00 O ATOM 720 CB PHE A 50 -2.347 -15.332 13.704 1.00 0.00 C ATOM 721 CG PHE A 50 -2.596 -15.956 12.351 1.00 0.00 C ATOM 722 CD1 PHE A 50 -1.765 -16.983 11.890 1.00 0.00 C ATOM 723 CD2 PHE A 50 -3.662 -15.509 11.560 1.00 0.00 C ATOM 724 CE1 PHE A 50 -1.998 -17.563 10.638 1.00 0.00 C ATOM 725 CE2 PHE A 50 -3.895 -16.088 10.308 1.00 0.00 C ATOM 726 CZ PHE A 50 -3.062 -17.115 9.846 1.00 0.00 C ATOM 0 H PHE A 50 -1.018 -17.590 13.761 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.244 -15.806 15.789 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.132 -14.604 13.909 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.405 -14.785 13.675 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.944 -17.328 12.501 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.304 -14.717 11.917 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.357 -18.356 10.283 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -4.717 -15.743 9.698 1.00 0.00 H new ATOM 0 HZ PHE A 50 -3.241 -17.561 8.879 1.00 0.00 H new ATOM 736 N VAL A 51 -4.701 -16.587 15.136 1.00 0.00 N ATOM 737 CA VAL A 51 -5.964 -17.297 15.177 1.00 0.00 C ATOM 738 C VAL A 51 -6.949 -16.649 14.214 1.00 0.00 C ATOM 739 O VAL A 51 -7.456 -15.561 14.480 1.00 0.00 O ATOM 740 CB VAL A 51 -6.510 -17.280 16.602 1.00 0.00 C ATOM 741 CG1 VAL A 51 -7.818 -18.064 16.655 1.00 0.00 C ATOM 742 CG2 VAL A 51 -5.493 -17.921 17.543 1.00 0.00 C ATOM 0 H VAL A 51 -4.773 -15.590 15.339 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.815 -18.333 14.872 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.692 -16.250 16.910 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.208 -18.052 17.673 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.544 -17.607 15.983 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.637 -19.094 16.348 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.882 -17.909 18.561 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.311 -18.951 17.236 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.559 -17.361 17.505 1.00 0.00 H new ATOM 752 N VAL A 52 -7.221 -17.323 13.094 1.00 0.00 N ATOM 753 CA VAL A 52 -8.142 -16.812 12.099 1.00 0.00 C ATOM 754 C VAL A 52 -9.451 -16.411 12.767 1.00 0.00 C ATOM 755 O VAL A 52 -10.318 -15.814 12.133 1.00 0.00 O ATOM 756 CB VAL A 52 -8.383 -17.878 11.035 1.00 0.00 C ATOM 757 CG1 VAL A 52 -8.940 -17.223 9.774 1.00 0.00 C ATOM 758 CG2 VAL A 52 -7.065 -18.575 10.706 1.00 0.00 C ATOM 0 H VAL A 52 -6.810 -18.227 12.861 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.715 -15.930 11.621 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.098 -18.610 11.410 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.112 -17.985 9.014 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.881 -16.725 10.008 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.225 -16.491 9.398 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.236 -19.337 9.946 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.350 -17.843 10.331 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.667 -19.044 11.606 1.00 0.00 H new ATOM 768 N GLY A 53 -9.592 -16.743 14.052 1.00 0.00 N ATOM 769 CA GLY A 53 -10.792 -16.415 14.795 1.00 0.00 C ATOM 770 C GLY A 53 -10.587 -15.133 15.590 1.00 0.00 C ATOM 771 O GLY A 53 -11.547 -14.431 15.905 1.00 0.00 O ATOM 0 H GLY A 53 -8.884 -17.240 14.593 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.631 -16.296 14.110 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -11.045 -17.233 15.470 1.00 0.00 H new ATOM 775 N GLU A 54 -9.329 -14.828 15.915 1.00 0.00 N ATOM 776 CA GLU A 54 -9.005 -13.634 16.670 1.00 0.00 C ATOM 777 C GLU A 54 -9.133 -12.406 15.779 1.00 0.00 C ATOM 778 O GLU A 54 -9.991 -11.555 16.007 1.00 0.00 O ATOM 779 CB GLU A 54 -7.588 -13.753 17.226 1.00 0.00 C ATOM 780 CG GLU A 54 -7.629 -14.464 18.575 1.00 0.00 C ATOM 781 CD GLU A 54 -6.345 -14.223 19.355 1.00 0.00 C ATOM 782 OE1 GLU A 54 -6.237 -13.126 19.945 1.00 0.00 O ATOM 783 OE2 GLU A 54 -5.496 -15.140 19.347 1.00 0.00 O ATOM 0 H GLU A 54 -8.522 -15.398 15.663 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.701 -13.527 17.502 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.958 -14.307 16.530 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.145 -12.763 17.338 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.482 -14.108 19.152 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.771 -15.534 18.423 1.00 0.00 H new ATOM 790 N GLY A 55 -8.276 -12.316 14.760 1.00 0.00 N ATOM 791 CA GLY A 55 -8.300 -11.194 13.842 1.00 0.00 C ATOM 792 C GLY A 55 -7.005 -10.401 13.946 1.00 0.00 C ATOM 793 O GLY A 55 -6.918 -9.280 13.450 1.00 0.00 O ATOM 0 H GLY A 55 -7.559 -13.012 14.556 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.434 -11.553 12.821 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.149 -10.549 14.067 1.00 0.00 H new ATOM 797 N GLN A 56 -5.997 -10.987 14.595 1.00 0.00 N ATOM 798 CA GLN A 56 -4.713 -10.335 14.762 1.00 0.00 C ATOM 799 C GLN A 56 -4.296 -9.674 13.456 1.00 0.00 C ATOM 800 O GLN A 56 -4.231 -8.449 13.370 1.00 0.00 O ATOM 801 CB GLN A 56 -3.675 -11.362 15.203 1.00 0.00 C ATOM 802 CG GLN A 56 -3.741 -11.536 16.717 1.00 0.00 C ATOM 803 CD GLN A 56 -3.554 -12.995 17.106 1.00 0.00 C ATOM 804 OE1 GLN A 56 -3.136 -13.294 18.222 1.00 0.00 O ATOM 805 NE2 GLN A 56 -3.863 -13.905 16.179 1.00 0.00 N ATOM 0 H GLN A 56 -6.054 -11.916 15.012 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.790 -9.564 15.528 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -3.859 -12.316 14.709 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.678 -11.037 14.907 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.970 -10.928 17.191 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.702 -11.178 17.086 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.207 -13.607 15.266 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -3.755 -14.898 16.384 1.00 0.00 H new ATOM 814 N LEU A 57 -4.014 -10.488 12.436 1.00 0.00 N ATOM 815 CA LEU A 57 -3.606 -9.980 11.142 1.00 0.00 C ATOM 816 C LEU A 57 -4.787 -9.313 10.452 1.00 0.00 C ATOM 817 O LEU A 57 -5.843 -9.136 11.056 1.00 0.00 O ATOM 818 CB LEU A 57 -3.064 -11.128 10.294 1.00 0.00 C ATOM 819 CG LEU A 57 -1.807 -11.694 10.950 1.00 0.00 C ATOM 820 CD1 LEU A 57 -1.029 -10.565 11.620 1.00 0.00 C ATOM 821 CD2 LEU A 57 -2.203 -12.731 11.997 1.00 0.00 C ATOM 0 H LEU A 57 -4.064 -11.505 12.491 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.820 -9.236 11.272 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.818 -11.909 10.194 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.835 -10.775 9.288 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.182 -12.164 10.191 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.132 -10.969 12.088 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.746 -9.825 10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.653 -10.093 12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.306 -13.136 12.466 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.829 -12.261 12.756 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.758 -13.538 11.518 1.00 0.00 H new ATOM 833 N ILE A 58 -4.607 -8.943 9.182 1.00 0.00 N ATOM 834 CA ILE A 58 -5.656 -8.299 8.416 1.00 0.00 C ATOM 835 C ILE A 58 -6.615 -9.350 7.874 1.00 0.00 C ATOM 836 O ILE A 58 -6.202 -10.460 7.547 1.00 0.00 O ATOM 837 CB ILE A 58 -5.033 -7.496 7.278 1.00 0.00 C ATOM 838 CG1 ILE A 58 -4.338 -8.443 6.305 1.00 0.00 C ATOM 839 CG2 ILE A 58 -4.013 -6.514 7.848 1.00 0.00 C ATOM 840 CD1 ILE A 58 -3.113 -9.055 6.978 1.00 0.00 C ATOM 0 H ILE A 58 -3.737 -9.083 8.668 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.217 -7.619 9.057 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.814 -6.946 6.753 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.025 -9.229 5.993 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.041 -7.904 5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.567 -5.940 7.036 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.509 -5.836 8.542 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.233 -7.064 8.374 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.616 -9.732 6.283 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.423 -8.262 7.268 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.423 -9.609 7.864 1.00 0.00 H new ATOM 852 N GLN A 59 -7.899 -8.995 7.777 1.00 0.00 N ATOM 853 CA GLN A 59 -8.907 -9.908 7.277 1.00 0.00 C ATOM 854 C GLN A 59 -8.377 -10.644 6.054 1.00 0.00 C ATOM 855 O GLN A 59 -8.377 -11.872 6.016 1.00 0.00 O ATOM 856 CB GLN A 59 -10.171 -9.126 6.930 1.00 0.00 C ATOM 857 CG GLN A 59 -10.427 -8.070 8.002 1.00 0.00 C ATOM 858 CD GLN A 59 -11.659 -7.243 7.667 1.00 0.00 C ATOM 859 OE1 GLN A 59 -12.653 -7.285 8.389 1.00 0.00 O ATOM 860 NE2 GLN A 59 -11.594 -6.490 6.566 1.00 0.00 N ATOM 0 H GLN A 59 -8.257 -8.077 8.041 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.148 -10.645 8.043 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.061 -8.651 5.955 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.023 -9.803 6.861 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.561 -8.554 8.970 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.559 -7.417 8.089 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.746 -6.488 5.999 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.392 -5.916 6.293 1.00 0.00 H new ATOM 869 N GLY A 60 -7.923 -9.888 5.051 1.00 0.00 N ATOM 870 CA GLY A 60 -7.393 -10.474 3.836 1.00 0.00 C ATOM 871 C GLY A 60 -6.562 -11.707 4.164 1.00 0.00 C ATOM 872 O GLY A 60 -7.045 -12.832 4.063 1.00 0.00 O ATOM 0 H GLY A 60 -7.916 -8.868 5.065 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.211 -10.745 3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.780 -9.743 3.309 1.00 0.00 H new ATOM 876 N PHE A 61 -5.305 -11.490 4.559 1.00 0.00 N ATOM 877 CA PHE A 61 -4.414 -12.581 4.899 1.00 0.00 C ATOM 878 C PHE A 61 -5.159 -13.618 5.726 1.00 0.00 C ATOM 879 O PHE A 61 -5.108 -14.809 5.427 1.00 0.00 O ATOM 880 CB PHE A 61 -3.214 -12.035 5.668 1.00 0.00 C ATOM 881 CG PHE A 61 -2.785 -12.913 6.818 1.00 0.00 C ATOM 882 CD1 PHE A 61 -3.543 -12.947 7.994 1.00 0.00 C ATOM 883 CD2 PHE A 61 -1.630 -13.697 6.707 1.00 0.00 C ATOM 884 CE1 PHE A 61 -3.145 -13.765 9.060 1.00 0.00 C ATOM 885 CE2 PHE A 61 -1.233 -14.514 7.773 1.00 0.00 C ATOM 886 CZ PHE A 61 -1.990 -14.547 8.949 1.00 0.00 C ATOM 0 H PHE A 61 -4.889 -10.563 4.649 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.057 -13.062 3.988 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.376 -11.915 4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.458 -11.044 6.050 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.434 -12.343 8.080 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.045 -13.672 5.799 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.730 -13.792 9.967 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.342 -15.119 7.687 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.683 -15.176 9.771 1.00 0.00 H new ATOM 896 N GLU A 62 -5.854 -13.162 6.771 1.00 0.00 N ATOM 897 CA GLU A 62 -6.605 -14.052 7.634 1.00 0.00 C ATOM 898 C GLU A 62 -7.485 -14.968 6.794 1.00 0.00 C ATOM 899 O GLU A 62 -7.691 -16.128 7.143 1.00 0.00 O ATOM 900 CB GLU A 62 -7.451 -13.227 8.599 1.00 0.00 C ATOM 901 CG GLU A 62 -6.587 -12.774 9.772 1.00 0.00 C ATOM 902 CD GLU A 62 -7.238 -13.136 11.100 1.00 0.00 C ATOM 903 OE1 GLU A 62 -8.483 -13.034 11.167 1.00 0.00 O ATOM 904 OE2 GLU A 62 -6.479 -13.506 12.021 1.00 0.00 O ATOM 0 H GLU A 62 -5.907 -12.178 7.033 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.917 -14.671 8.210 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.868 -12.361 8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.292 -13.819 8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.604 -13.240 9.706 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.433 -11.696 9.720 1.00 0.00 H new ATOM 911 N GLU A 63 -8.005 -14.443 5.682 1.00 0.00 N ATOM 912 CA GLU A 63 -8.855 -15.215 4.799 1.00 0.00 C ATOM 913 C GLU A 63 -8.007 -16.140 3.938 1.00 0.00 C ATOM 914 O GLU A 63 -8.442 -17.231 3.576 1.00 0.00 O ATOM 915 CB GLU A 63 -9.677 -14.268 3.929 1.00 0.00 C ATOM 916 CG GLU A 63 -10.601 -13.438 4.814 1.00 0.00 C ATOM 917 CD GLU A 63 -11.987 -13.323 4.196 1.00 0.00 C ATOM 918 OE1 GLU A 63 -12.067 -12.751 3.087 1.00 0.00 O ATOM 919 OE2 GLU A 63 -12.940 -13.809 4.843 1.00 0.00 O ATOM 0 H GLU A 63 -7.846 -13.482 5.379 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.535 -15.828 5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.016 -13.614 3.360 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.262 -14.837 3.206 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.675 -13.897 5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.178 -12.443 4.956 1.00 0.00 H new ATOM 926 N ALA A 64 -6.790 -15.699 3.609 1.00 0.00 N ATOM 927 CA ALA A 64 -5.887 -16.485 2.793 1.00 0.00 C ATOM 928 C ALA A 64 -5.502 -17.760 3.530 1.00 0.00 C ATOM 929 O ALA A 64 -5.153 -18.759 2.907 1.00 0.00 O ATOM 930 CB ALA A 64 -4.649 -15.656 2.462 1.00 0.00 C ATOM 0 H ALA A 64 -6.415 -14.797 3.901 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.381 -16.763 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.969 -16.247 1.848 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.946 -14.761 1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.147 -15.368 3.385 1.00 0.00 H new ATOM 936 N VAL A 65 -5.567 -17.722 4.864 1.00 0.00 N ATOM 937 CA VAL A 65 -5.225 -18.870 5.679 1.00 0.00 C ATOM 938 C VAL A 65 -6.486 -19.653 6.018 1.00 0.00 C ATOM 939 O VAL A 65 -6.413 -20.830 6.365 1.00 0.00 O ATOM 940 CB VAL A 65 -4.523 -18.399 6.949 1.00 0.00 C ATOM 941 CG1 VAL A 65 -3.247 -17.649 6.577 1.00 0.00 C ATOM 942 CG2 VAL A 65 -5.450 -17.472 7.729 1.00 0.00 C ATOM 0 H VAL A 65 -5.856 -16.901 5.395 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.550 -19.526 5.129 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.270 -19.262 7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.745 -17.312 7.484 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.584 -18.312 6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.499 -16.786 5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.949 -17.135 8.636 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.704 -16.609 7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.361 -18.008 7.995 1.00 0.00 H new ATOM 952 N LEU A 66 -7.644 -18.997 5.916 1.00 0.00 N ATOM 953 CA LEU A 66 -8.913 -19.634 6.211 1.00 0.00 C ATOM 954 C LEU A 66 -9.022 -20.946 5.447 1.00 0.00 C ATOM 955 O LEU A 66 -9.151 -22.009 6.050 1.00 0.00 O ATOM 956 CB LEU A 66 -10.053 -18.692 5.834 1.00 0.00 C ATOM 957 CG LEU A 66 -10.770 -18.230 7.100 1.00 0.00 C ATOM 958 CD1 LEU A 66 -11.673 -17.046 6.769 1.00 0.00 C ATOM 959 CD2 LEU A 66 -11.614 -19.376 7.652 1.00 0.00 C ATOM 0 H LEU A 66 -7.721 -18.021 5.629 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.976 -19.852 7.277 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.663 -17.832 5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.754 -19.199 5.171 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.035 -17.928 7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.185 -16.715 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.070 -16.228 6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.409 -17.347 6.024 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.127 -19.048 8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.350 -19.678 6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.969 -20.222 7.888 1.00 0.00 H new ATOM 971 N ASP A 67 -8.969 -20.868 4.116 1.00 0.00 N ATOM 972 CA ASP A 67 -9.063 -22.047 3.277 1.00 0.00 C ATOM 973 C ASP A 67 -7.668 -22.522 2.898 1.00 0.00 C ATOM 974 O ASP A 67 -7.355 -22.658 1.718 1.00 0.00 O ATOM 975 CB ASP A 67 -9.879 -21.719 2.030 1.00 0.00 C ATOM 976 CG ASP A 67 -11.370 -21.870 2.301 1.00 0.00 C ATOM 977 OD1 ASP A 67 -11.824 -23.033 2.344 1.00 0.00 O ATOM 978 OD2 ASP A 67 -12.027 -20.818 2.461 1.00 0.00 O ATOM 0 H ASP A 67 -8.861 -19.994 3.602 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.563 -22.848 3.822 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.665 -20.700 1.708 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.585 -22.379 1.214 1.00 0.00 H new ATOM 983 N MET A 68 -6.827 -22.774 3.905 1.00 0.00 N ATOM 984 CA MET A 68 -5.473 -23.230 3.670 1.00 0.00 C ATOM 985 C MET A 68 -5.062 -24.216 4.755 1.00 0.00 C ATOM 986 O MET A 68 -5.176 -23.923 5.943 1.00 0.00 O ATOM 987 CB MET A 68 -4.530 -22.031 3.649 1.00 0.00 C ATOM 988 CG MET A 68 -4.199 -21.669 2.204 1.00 0.00 C ATOM 989 SD MET A 68 -2.472 -21.199 1.940 1.00 0.00 S ATOM 990 CE MET A 68 -2.318 -19.930 3.221 1.00 0.00 C ATOM 0 H MET A 68 -7.070 -22.667 4.890 1.00 0.00 H new ATOM 0 HA MET A 68 -5.420 -23.737 2.707 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.993 -21.182 4.151 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.616 -22.264 4.195 1.00 0.00 H new ATOM 0 HG2 MET A 68 -4.435 -22.519 1.564 1.00 0.00 H new ATOM 0 HG3 MET A 68 -4.841 -20.846 1.890 1.00 0.00 H new ATOM 0 HE1 MET A 68 -1.332 -19.995 3.681 1.00 0.00 H new ATOM 0 HE2 MET A 68 -2.446 -18.944 2.774 1.00 0.00 H new ATOM 0 HE3 MET A 68 -3.084 -20.086 3.981 1.00 0.00 H new ATOM 1000 N GLU A 69 -4.583 -25.393 4.342 1.00 0.00 N ATOM 1001 CA GLU A 69 -4.158 -26.413 5.278 1.00 0.00 C ATOM 1002 C GLU A 69 -2.812 -26.037 5.881 1.00 0.00 C ATOM 1003 O GLU A 69 -2.404 -24.879 5.826 1.00 0.00 O ATOM 1004 CB GLU A 69 -4.073 -27.757 4.559 1.00 0.00 C ATOM 1005 CG GLU A 69 -5.338 -28.562 4.836 1.00 0.00 C ATOM 1006 CD GLU A 69 -5.162 -29.445 6.063 1.00 0.00 C ATOM 1007 OE1 GLU A 69 -5.267 -28.892 7.179 1.00 0.00 O ATOM 1008 OE2 GLU A 69 -4.927 -30.657 5.863 1.00 0.00 O ATOM 0 H GLU A 69 -4.484 -25.654 3.361 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.884 -26.493 6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.956 -27.601 3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.196 -28.309 4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.179 -27.885 4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.578 -29.179 3.970 1.00 0.00 H new ATOM 1015 N VAL A 70 -2.120 -27.023 6.458 1.00 0.00 N ATOM 1016 CA VAL A 70 -0.825 -26.795 7.067 1.00 0.00 C ATOM 1017 C VAL A 70 0.273 -26.998 6.033 1.00 0.00 C ATOM 1018 O VAL A 70 0.459 -28.103 5.529 1.00 0.00 O ATOM 1019 CB VAL A 70 -0.642 -27.748 8.243 1.00 0.00 C ATOM 1020 CG1 VAL A 70 0.116 -27.037 9.361 1.00 0.00 C ATOM 1021 CG2 VAL A 70 -2.010 -28.189 8.757 1.00 0.00 C ATOM 0 H VAL A 70 -2.445 -27.988 6.512 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.767 -25.770 7.434 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.076 -28.621 7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.247 -27.718 10.202 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.093 -26.721 8.995 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.450 -26.164 9.686 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.880 -28.870 9.598 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.576 -27.316 9.082 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.552 -28.696 7.959 1.00 0.00 H new ATOM 1031 N GLY A 71 1.002 -25.925 5.716 1.00 0.00 N ATOM 1032 CA GLY A 71 2.075 -25.995 4.745 1.00 0.00 C ATOM 1033 C GLY A 71 1.661 -25.309 3.450 1.00 0.00 C ATOM 1034 O GLY A 71 2.472 -25.151 2.540 1.00 0.00 O ATOM 0 H GLY A 71 0.862 -25.000 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.970 -25.519 5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.329 -27.037 4.548 1.00 0.00 H new ATOM 1038 N ASP A 72 0.393 -24.900 3.371 1.00 0.00 N ATOM 1039 CA ASP A 72 -0.124 -24.235 2.192 1.00 0.00 C ATOM 1040 C ASP A 72 0.509 -22.858 2.059 1.00 0.00 C ATOM 1041 O ASP A 72 1.299 -22.450 2.908 1.00 0.00 O ATOM 1042 CB ASP A 72 -1.642 -24.124 2.296 1.00 0.00 C ATOM 1043 CG ASP A 72 -2.274 -25.493 2.507 1.00 0.00 C ATOM 1044 OD1 ASP A 72 -1.614 -26.329 3.161 1.00 0.00 O ATOM 1045 OD2 ASP A 72 -3.405 -25.679 2.008 1.00 0.00 O ATOM 0 H ASP A 72 -0.291 -25.022 4.118 1.00 0.00 H new ATOM 0 HA ASP A 72 0.124 -24.815 1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.907 -23.466 3.123 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.041 -23.671 1.388 1.00 0.00 H new ATOM 1050 N GLU A 73 0.162 -22.139 0.988 1.00 0.00 N ATOM 1051 CA GLU A 73 0.698 -20.814 0.753 1.00 0.00 C ATOM 1052 C GLU A 73 -0.265 -20.010 -0.109 1.00 0.00 C ATOM 1053 O GLU A 73 -0.890 -20.549 -1.019 1.00 0.00 O ATOM 1054 CB GLU A 73 2.060 -20.930 0.074 1.00 0.00 C ATOM 1055 CG GLU A 73 2.717 -19.555 0.012 1.00 0.00 C ATOM 1056 CD GLU A 73 3.717 -19.482 -1.132 1.00 0.00 C ATOM 1057 OE1 GLU A 73 3.345 -19.924 -2.241 1.00 0.00 O ATOM 1058 OE2 GLU A 73 4.835 -18.985 -0.877 1.00 0.00 O ATOM 0 H GLU A 73 -0.490 -22.462 0.273 1.00 0.00 H new ATOM 0 HA GLU A 73 0.822 -20.296 1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.695 -21.624 0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.944 -21.335 -0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.953 -18.788 -0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.222 -19.346 0.955 1.00 0.00 H new ATOM 1065 N LYS A 74 -0.385 -18.712 0.182 1.00 0.00 N ATOM 1066 CA LYS A 74 -1.270 -17.840 -0.565 1.00 0.00 C ATOM 1067 C LYS A 74 -0.596 -16.495 -0.797 1.00 0.00 C ATOM 1068 O LYS A 74 -0.543 -15.660 0.102 1.00 0.00 O ATOM 1069 CB LYS A 74 -2.577 -17.666 0.202 1.00 0.00 C ATOM 1070 CG LYS A 74 -3.689 -17.280 -0.769 1.00 0.00 C ATOM 1071 CD LYS A 74 -5.044 -17.593 -0.142 1.00 0.00 C ATOM 1072 CE LYS A 74 -5.798 -18.583 -1.025 1.00 0.00 C ATOM 1073 NZ LYS A 74 -6.630 -17.881 -2.014 1.00 0.00 N ATOM 0 H LYS A 74 0.125 -18.249 0.934 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.490 -18.284 -1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -2.835 -18.591 0.717 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.463 -16.897 0.966 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.624 -16.219 -1.009 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.575 -17.826 -1.705 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -4.907 -18.010 0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.624 -16.677 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.088 -19.232 -1.537 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.426 -19.223 -0.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.132 -18.577 -2.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.322 -17.280 -1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -6.025 -17.289 -2.619 1.00 0.00 H new ATOM 1087 N THR A 75 -0.081 -16.288 -2.011 1.00 0.00 N ATOM 1088 CA THR A 75 0.583 -15.046 -2.354 1.00 0.00 C ATOM 1089 C THR A 75 -0.371 -14.140 -3.118 1.00 0.00 C ATOM 1090 O THR A 75 -0.487 -14.240 -4.337 1.00 0.00 O ATOM 1091 CB THR A 75 1.825 -15.349 -3.188 1.00 0.00 C ATOM 1092 OG1 THR A 75 1.686 -16.614 -3.795 1.00 0.00 O ATOM 1093 CG2 THR A 75 3.056 -15.350 -2.286 1.00 0.00 C ATOM 0 H THR A 75 -0.115 -16.971 -2.768 1.00 0.00 H new ATOM 0 HA THR A 75 0.887 -14.530 -1.443 1.00 0.00 H new ATOM 0 HB THR A 75 1.940 -14.587 -3.959 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.482 -16.808 -4.332 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.943 -15.566 -2.881 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.164 -14.372 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.942 -16.112 -1.515 1.00 0.00 H new ATOM 1101 N VAL A 76 -1.058 -13.253 -2.395 1.00 0.00 N ATOM 1102 CA VAL A 76 -1.998 -12.334 -3.003 1.00 0.00 C ATOM 1103 C VAL A 76 -1.813 -10.942 -2.414 1.00 0.00 C ATOM 1104 O VAL A 76 -1.314 -10.799 -1.300 1.00 0.00 O ATOM 1105 CB VAL A 76 -3.421 -12.833 -2.770 1.00 0.00 C ATOM 1106 CG1 VAL A 76 -4.406 -11.692 -3.005 1.00 0.00 C ATOM 1107 CG2 VAL A 76 -3.723 -13.973 -3.739 1.00 0.00 C ATOM 0 H VAL A 76 -0.974 -13.159 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.817 -12.281 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.518 -13.190 -1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.422 -12.049 -2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.190 -10.877 -2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.310 -11.334 -4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.739 -14.331 -3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.626 -13.615 -4.764 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.019 -14.789 -3.572 1.00 0.00 H new ATOM 1117 N LYS A 77 -2.216 -9.915 -3.166 1.00 0.00 N ATOM 1118 CA LYS A 77 -2.091 -8.544 -2.715 1.00 0.00 C ATOM 1119 C LYS A 77 -3.297 -8.168 -1.863 1.00 0.00 C ATOM 1120 O LYS A 77 -4.424 -8.148 -2.352 1.00 0.00 O ATOM 1121 CB LYS A 77 -1.975 -7.620 -3.924 1.00 0.00 C ATOM 1122 CG LYS A 77 -1.472 -6.252 -3.471 1.00 0.00 C ATOM 1123 CD LYS A 77 -1.293 -5.347 -4.686 1.00 0.00 C ATOM 1124 CE LYS A 77 -2.628 -5.195 -5.409 1.00 0.00 C ATOM 1125 NZ LYS A 77 -2.549 -5.720 -6.781 1.00 0.00 N ATOM 0 H LYS A 77 -2.632 -10.017 -4.092 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.193 -8.439 -2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.291 -8.047 -4.657 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.944 -7.520 -4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.180 -5.805 -2.773 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.526 -6.358 -2.941 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.923 -4.370 -4.374 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.548 -5.769 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.406 -5.724 -4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.914 -4.143 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.470 -5.605 -7.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.822 -5.198 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.299 -6.729 -6.753 1.00 0.00 H new ATOM 1139 N ILE A 78 -3.055 -7.868 -0.585 1.00 0.00 N ATOM 1140 CA ILE A 78 -4.114 -7.493 0.328 1.00 0.00 C ATOM 1141 C ILE A 78 -4.509 -6.041 0.091 1.00 0.00 C ATOM 1142 O ILE A 78 -3.658 -5.155 0.103 1.00 0.00 O ATOM 1143 CB ILE A 78 -3.644 -7.697 1.766 1.00 0.00 C ATOM 1144 CG1 ILE A 78 -3.406 -9.184 2.017 1.00 0.00 C ATOM 1145 CG2 ILE A 78 -4.709 -7.182 2.729 1.00 0.00 C ATOM 1146 CD1 ILE A 78 -4.626 -9.977 1.560 1.00 0.00 C ATOM 0 H ILE A 78 -2.125 -7.881 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.988 -8.121 0.154 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.716 -7.148 1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.519 -9.518 1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.220 -9.360 3.077 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.373 -7.328 3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.878 -6.120 2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.638 -7.729 2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.457 -11.039 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.503 -9.650 2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.791 -9.810 0.496 1.00 0.00 H new ATOM 1158 N PRO A 79 -5.805 -5.801 -0.126 1.00 0.00 N ATOM 1159 CA PRO A 79 -6.361 -4.487 -0.367 1.00 0.00 C ATOM 1160 C PRO A 79 -6.355 -3.684 0.925 1.00 0.00 C ATOM 1161 O PRO A 79 -6.566 -4.236 2.002 1.00 0.00 O ATOM 1162 CB PRO A 79 -7.788 -4.748 -0.844 1.00 0.00 C ATOM 1163 CG PRO A 79 -8.150 -6.049 -0.130 1.00 0.00 C ATOM 1164 CD PRO A 79 -6.832 -6.819 -0.147 1.00 0.00 C ATOM 0 HA PRO A 79 -5.793 -3.913 -1.099 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.461 -3.935 -0.570 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -7.840 -4.853 -1.928 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.501 -5.869 0.886 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -8.941 -6.589 -0.649 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.750 -7.481 0.715 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -6.751 -7.444 -1.037 1.00 0.00 H new ATOM 1172 N ALA A 80 -6.110 -2.376 0.816 1.00 0.00 N ATOM 1173 CA ALA A 80 -6.075 -1.506 1.973 1.00 0.00 C ATOM 1174 C ALA A 80 -7.392 -1.601 2.731 1.00 0.00 C ATOM 1175 O ALA A 80 -7.520 -1.065 3.829 1.00 0.00 O ATOM 1176 CB ALA A 80 -5.812 -0.072 1.524 1.00 0.00 C ATOM 0 H ALA A 80 -5.933 -1.903 -0.070 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.271 -1.816 2.641 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.786 0.583 2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.855 -0.023 1.004 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.607 0.250 0.852 1.00 0.00 H new ATOM 1182 N GLU A 81 -8.373 -2.286 2.139 1.00 0.00 N ATOM 1183 CA GLU A 81 -9.673 -2.447 2.761 1.00 0.00 C ATOM 1184 C GLU A 81 -9.624 -3.579 3.779 1.00 0.00 C ATOM 1185 O GLU A 81 -10.222 -3.483 4.848 1.00 0.00 O ATOM 1186 CB GLU A 81 -10.718 -2.731 1.686 1.00 0.00 C ATOM 1187 CG GLU A 81 -10.606 -4.186 1.238 1.00 0.00 C ATOM 1188 CD GLU A 81 -11.583 -4.483 0.110 1.00 0.00 C ATOM 1189 OE1 GLU A 81 -11.496 -3.775 -0.917 1.00 0.00 O ATOM 1190 OE2 GLU A 81 -12.398 -5.413 0.295 1.00 0.00 O ATOM 0 H GLU A 81 -8.284 -2.736 1.228 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.946 -1.530 3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -11.717 -2.535 2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.570 -2.065 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.588 -4.391 0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.806 -4.847 2.081 1.00 0.00 H new ATOM 1197 N LYS A 82 -8.909 -4.654 3.441 1.00 0.00 N ATOM 1198 CA LYS A 82 -8.787 -5.796 4.324 1.00 0.00 C ATOM 1199 C LYS A 82 -7.628 -5.584 5.289 1.00 0.00 C ATOM 1200 O LYS A 82 -7.690 -6.005 6.442 1.00 0.00 O ATOM 1201 CB LYS A 82 -8.573 -7.059 3.494 1.00 0.00 C ATOM 1202 CG LYS A 82 -9.900 -7.797 3.341 1.00 0.00 C ATOM 1203 CD LYS A 82 -10.361 -7.718 1.888 1.00 0.00 C ATOM 1204 CE LYS A 82 -9.894 -8.962 1.138 1.00 0.00 C ATOM 1205 NZ LYS A 82 -9.865 -8.724 -0.313 1.00 0.00 N ATOM 0 H LYS A 82 -8.408 -4.749 2.558 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.702 -5.908 4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.174 -6.800 2.514 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.839 -7.704 3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.786 -8.839 3.641 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.651 -7.356 3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.447 -7.640 1.844 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.958 -6.822 1.415 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.900 -9.247 1.483 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.560 -9.796 1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.198 -9.574 -0.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.484 -7.921 -0.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.892 -8.508 -0.610 1.00 0.00 H new ATOM 1219 N ALA A 83 -6.569 -4.926 4.814 1.00 0.00 N ATOM 1220 CA ALA A 83 -5.402 -4.660 5.632 1.00 0.00 C ATOM 1221 C ALA A 83 -5.759 -3.672 6.733 1.00 0.00 C ATOM 1222 O ALA A 83 -6.279 -4.062 7.776 1.00 0.00 O ATOM 1223 CB ALA A 83 -4.281 -4.111 4.755 1.00 0.00 C ATOM 0 H ALA A 83 -6.503 -4.569 3.861 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.061 -5.585 6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.403 -3.911 5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.028 -4.843 3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.610 -3.187 4.280 1.00 0.00 H new ATOM 1229 N TYR A 84 -5.479 -2.388 6.498 1.00 0.00 N ATOM 1230 CA TYR A 84 -5.771 -1.354 7.471 1.00 0.00 C ATOM 1231 C TYR A 84 -7.070 -0.652 7.103 1.00 0.00 C ATOM 1232 O TYR A 84 -7.346 0.444 7.588 1.00 0.00 O ATOM 1233 CB TYR A 84 -4.613 -0.360 7.515 1.00 0.00 C ATOM 1234 CG TYR A 84 -3.270 -1.010 7.748 1.00 0.00 C ATOM 1235 CD1 TYR A 84 -2.733 -1.871 6.784 1.00 0.00 C ATOM 1236 CD2 TYR A 84 -2.561 -0.751 8.928 1.00 0.00 C ATOM 1237 CE1 TYR A 84 -1.487 -2.473 6.999 1.00 0.00 C ATOM 1238 CE2 TYR A 84 -1.316 -1.352 9.143 1.00 0.00 C ATOM 1239 CZ TYR A 84 -0.778 -2.213 8.178 1.00 0.00 C ATOM 1240 OH TYR A 84 0.435 -2.799 8.388 1.00 0.00 O ATOM 0 H TYR A 84 -5.049 -2.047 5.638 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.890 -1.800 8.459 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.583 0.192 6.576 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.798 0.367 8.306 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.280 -2.071 5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.976 -0.087 9.672 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.073 -3.138 6.255 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.770 -1.152 10.053 1.00 0.00 H new ATOM 0 HH TYR A 84 0.792 -2.511 9.254 1.00 0.00 H new ATOM 1250 N GLY A 85 -7.872 -1.287 6.245 1.00 0.00 N ATOM 1251 CA GLY A 85 -9.135 -0.719 5.821 1.00 0.00 C ATOM 1252 C GLY A 85 -8.975 0.768 5.533 1.00 0.00 C ATOM 1253 O GLY A 85 -9.245 1.604 6.391 1.00 0.00 O ATOM 0 H GLY A 85 -7.660 -2.196 5.835 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.491 -1.233 4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.887 -0.868 6.596 1.00 0.00 H new ATOM 1257 N ASN A 86 -8.534 1.094 4.315 1.00 0.00 N ATOM 1258 CA ASN A 86 -8.341 2.475 3.920 1.00 0.00 C ATOM 1259 C ASN A 86 -7.570 3.221 4.999 1.00 0.00 C ATOM 1260 O ASN A 86 -6.995 2.606 5.895 1.00 0.00 O ATOM 1261 CB ASN A 86 -9.699 3.127 3.676 1.00 0.00 C ATOM 1262 CG ASN A 86 -10.829 2.214 4.129 1.00 0.00 C ATOM 1263 OD1 ASN A 86 -11.669 2.615 4.931 1.00 0.00 O ATOM 1264 ND2 ASN A 86 -10.850 0.985 3.610 1.00 0.00 N ATOM 0 H ASN A 86 -8.306 0.413 3.591 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.761 2.515 2.998 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -9.754 4.074 4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -9.813 3.354 2.616 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.587 0.332 3.876 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -10.129 0.699 2.947 1.00 0.00 H new ATOM 1271 N ARG A 87 -7.562 4.553 4.913 1.00 0.00 N ATOM 1272 CA ARG A 87 -6.864 5.378 5.879 1.00 0.00 C ATOM 1273 C ARG A 87 -7.591 5.334 7.216 1.00 0.00 C ATOM 1274 O ARG A 87 -8.816 5.244 7.255 1.00 0.00 O ATOM 1275 CB ARG A 87 -6.778 6.809 5.358 1.00 0.00 C ATOM 1276 CG ARG A 87 -5.724 6.887 4.256 1.00 0.00 C ATOM 1277 CD ARG A 87 -4.352 6.566 4.842 1.00 0.00 C ATOM 1278 NE ARG A 87 -3.569 5.739 3.924 1.00 0.00 N ATOM 1279 CZ ARG A 87 -3.158 6.176 2.725 1.00 0.00 C ATOM 1280 NH1 ARG A 87 -3.461 7.419 2.325 1.00 0.00 N ATOM 1281 NH2 ARG A 87 -2.445 5.370 1.928 1.00 0.00 N ATOM 0 H ARG A 87 -8.036 5.077 4.178 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.853 4.997 6.024 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.747 7.126 4.972 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.521 7.488 6.171 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.964 6.184 3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -5.718 7.883 3.813 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.816 7.492 5.050 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.471 6.047 5.793 1.00 0.00 H new ATOM 0 HE ARG A 87 -3.325 4.790 4.208 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.004 8.032 2.933 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.148 7.752 1.413 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -2.215 4.424 2.233 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.132 5.702 1.016 1.00 0.00 H new ATOM 1295 N ASN A 88 -6.832 5.398 8.312 1.00 0.00 N ATOM 1296 CA ASN A 88 -7.409 5.367 9.641 1.00 0.00 C ATOM 1297 C ASN A 88 -7.872 6.761 10.039 1.00 0.00 C ATOM 1298 O ASN A 88 -7.234 7.754 9.697 1.00 0.00 O ATOM 1299 CB ASN A 88 -6.374 4.839 10.630 1.00 0.00 C ATOM 1300 CG ASN A 88 -6.912 3.635 11.388 1.00 0.00 C ATOM 1301 OD1 ASN A 88 -7.214 2.606 10.788 1.00 0.00 O ATOM 1302 ND2 ASN A 88 -7.028 3.764 12.713 1.00 0.00 N ATOM 0 H ASN A 88 -5.815 5.472 8.296 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.274 4.704 9.649 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -5.464 4.562 10.097 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.103 5.626 11.334 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -7.381 2.987 13.272 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -6.764 4.639 13.165 1.00 0.00 H new ATOM 1309 N GLU A 89 -8.990 6.834 10.766 1.00 0.00 N ATOM 1310 CA GLU A 89 -9.531 8.103 11.208 1.00 0.00 C ATOM 1311 C GLU A 89 -8.953 8.470 12.567 1.00 0.00 C ATOM 1312 O GLU A 89 -8.860 9.647 12.910 1.00 0.00 O ATOM 1313 CB GLU A 89 -11.053 8.009 11.276 1.00 0.00 C ATOM 1314 CG GLU A 89 -11.669 9.057 10.354 1.00 0.00 C ATOM 1315 CD GLU A 89 -12.403 10.122 11.156 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -13.476 9.784 11.700 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -11.877 11.256 11.209 1.00 0.00 O ATOM 0 H GLU A 89 -9.533 6.021 11.057 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.258 8.884 10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.380 7.012 10.981 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.392 8.165 12.300 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.888 9.523 9.753 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.360 8.577 9.662 1.00 0.00 H new ATOM 1324 N MET A 90 -8.561 7.456 13.343 1.00 0.00 N ATOM 1325 CA MET A 90 -7.995 7.677 14.658 1.00 0.00 C ATOM 1326 C MET A 90 -6.569 8.194 14.529 1.00 0.00 C ATOM 1327 O MET A 90 -6.053 8.837 15.439 1.00 0.00 O ATOM 1328 CB MET A 90 -8.027 6.373 15.449 1.00 0.00 C ATOM 1329 CG MET A 90 -9.281 6.333 16.317 1.00 0.00 C ATOM 1330 SD MET A 90 -8.959 5.959 18.058 1.00 0.00 S ATOM 1331 CE MET A 90 -8.450 7.602 18.619 1.00 0.00 C ATOM 0 H MET A 90 -8.629 6.474 13.074 1.00 0.00 H new ATOM 0 HA MET A 90 -8.583 8.425 15.189 1.00 0.00 H new ATOM 0 HB2 MET A 90 -8.016 5.522 14.768 1.00 0.00 H new ATOM 0 HB3 MET A 90 -7.137 6.292 16.073 1.00 0.00 H new ATOM 0 HG2 MET A 90 -9.787 7.296 16.250 1.00 0.00 H new ATOM 0 HG3 MET A 90 -9.965 5.585 15.916 1.00 0.00 H new ATOM 0 HE1 MET A 90 -8.209 7.565 19.681 1.00 0.00 H new ATOM 0 HE2 MET A 90 -7.571 7.922 18.059 1.00 0.00 H new ATOM 0 HE3 MET A 90 -9.262 8.310 18.455 1.00 0.00 H new ATOM 1341 N LEU A 91 -5.933 7.909 13.390 1.00 0.00 N ATOM 1342 CA LEU A 91 -4.572 8.346 13.144 1.00 0.00 C ATOM 1343 C LEU A 91 -4.576 9.760 12.584 1.00 0.00 C ATOM 1344 O LEU A 91 -3.656 10.150 11.868 1.00 0.00 O ATOM 1345 CB LEU A 91 -3.897 7.382 12.173 1.00 0.00 C ATOM 1346 CG LEU A 91 -3.788 6.003 12.818 1.00 0.00 C ATOM 1347 CD1 LEU A 91 -3.343 4.985 11.772 1.00 0.00 C ATOM 1348 CD2 LEU A 91 -2.764 6.051 13.949 1.00 0.00 C ATOM 0 H LEU A 91 -6.347 7.375 12.626 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.013 8.350 14.080 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.471 7.319 11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.906 7.751 11.908 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.759 5.711 13.218 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.265 4.000 12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.074 4.951 10.964 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.372 5.276 11.371 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.685 5.067 14.411 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.793 6.343 13.549 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.081 6.778 14.697 1.00 0.00 H new ATOM 1360 N ILE A 92 -5.617 10.530 12.912 1.00 0.00 N ATOM 1361 CA ILE A 92 -5.737 11.897 12.443 1.00 0.00 C ATOM 1362 C ILE A 92 -5.144 12.847 13.473 1.00 0.00 C ATOM 1363 O ILE A 92 -5.643 12.941 14.593 1.00 0.00 O ATOM 1364 CB ILE A 92 -7.207 12.219 12.190 1.00 0.00 C ATOM 1365 CG1 ILE A 92 -7.724 11.366 11.036 1.00 0.00 C ATOM 1366 CG2 ILE A 92 -7.349 13.696 11.834 1.00 0.00 C ATOM 1367 CD1 ILE A 92 -9.224 11.591 10.869 1.00 0.00 C ATOM 0 H ILE A 92 -6.388 10.220 13.504 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.188 12.017 11.509 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.786 12.004 13.088 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.202 11.626 10.115 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.523 10.312 11.230 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.399 13.927 11.653 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.980 14.306 12.658 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.770 13.911 10.936 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -9.594 10.982 10.044 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -9.739 11.309 11.788 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -9.413 12.643 10.656 1.00 0.00 H new ATOM 1379 N GLN A 93 -4.078 13.554 13.092 1.00 0.00 N ATOM 1380 CA GLN A 93 -3.425 14.492 13.983 1.00 0.00 C ATOM 1381 C GLN A 93 -3.693 15.918 13.521 1.00 0.00 C ATOM 1382 O GLN A 93 -3.942 16.154 12.340 1.00 0.00 O ATOM 1383 CB GLN A 93 -1.926 14.205 14.010 1.00 0.00 C ATOM 1384 CG GLN A 93 -1.632 13.127 15.048 1.00 0.00 C ATOM 1385 CD GLN A 93 -1.661 11.743 14.416 1.00 0.00 C ATOM 1386 OE1 GLN A 93 -1.150 10.784 14.992 1.00 0.00 O ATOM 1387 NE2 GLN A 93 -2.259 11.640 13.227 1.00 0.00 N ATOM 0 H GLN A 93 -3.654 13.488 12.167 1.00 0.00 H new ATOM 0 HA GLN A 93 -3.823 14.379 14.991 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -1.590 13.878 13.026 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -1.375 15.115 14.249 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -0.655 13.306 15.497 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.367 13.180 15.851 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.669 12.465 12.789 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.306 10.736 12.757 1.00 0.00 H new ATOM 1396 N LYS A 94 -3.641 16.869 14.455 1.00 0.00 N ATOM 1397 CA LYS A 94 -3.877 18.263 14.140 1.00 0.00 C ATOM 1398 C LYS A 94 -2.826 19.133 14.813 1.00 0.00 C ATOM 1399 O LYS A 94 -2.935 19.439 15.999 1.00 0.00 O ATOM 1400 CB LYS A 94 -5.279 18.657 14.598 1.00 0.00 C ATOM 1401 CG LYS A 94 -6.280 18.359 13.486 1.00 0.00 C ATOM 1402 CD LYS A 94 -6.850 16.956 13.675 1.00 0.00 C ATOM 1403 CE LYS A 94 -8.221 17.049 14.339 1.00 0.00 C ATOM 1404 NZ LYS A 94 -8.127 17.699 15.656 1.00 0.00 N ATOM 0 H LYS A 94 -3.436 16.689 15.438 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.805 18.412 13.063 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.547 18.106 15.500 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.306 19.717 14.852 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.084 19.094 13.500 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.793 18.437 12.514 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.934 16.453 12.712 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.177 16.358 14.289 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.901 17.612 13.700 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.643 16.050 14.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.033 17.600 16.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.372 17.249 16.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.910 18.708 15.530 1.00 0.00 H new ATOM 1418 N ILE A 95 -1.803 19.531 14.053 1.00 0.00 N ATOM 1419 CA ILE A 95 -0.738 20.364 14.575 1.00 0.00 C ATOM 1420 C ILE A 95 -1.028 21.825 14.266 1.00 0.00 C ATOM 1421 O ILE A 95 -1.759 22.130 13.327 1.00 0.00 O ATOM 1422 CB ILE A 95 0.591 19.933 13.959 1.00 0.00 C ATOM 1423 CG1 ILE A 95 0.626 20.343 12.489 1.00 0.00 C ATOM 1424 CG2 ILE A 95 0.736 18.418 14.069 1.00 0.00 C ATOM 1425 CD1 ILE A 95 1.993 20.003 11.900 1.00 0.00 C ATOM 0 H ILE A 95 -1.697 19.283 13.069 1.00 0.00 H new ATOM 0 HA ILE A 95 -0.676 20.248 15.657 1.00 0.00 H new ATOM 0 HB ILE A 95 1.412 20.415 14.491 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.159 19.826 11.937 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.432 21.411 12.393 1.00 0.00 H new ATOM 0 HG21 ILE A 95 1.685 18.110 13.629 1.00 0.00 H new ATOM 0 HG22 ILE A 95 0.711 18.125 15.119 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.084 17.935 13.538 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.020 20.295 10.850 1.00 0.00 H new ATOM 0 HD12 ILE A 95 2.768 20.540 12.446 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.168 18.930 11.983 1.00 0.00 H new ATOM 1437 N PRO A 96 -0.454 22.731 15.062 1.00 0.00 N ATOM 1438 CA PRO A 96 -0.616 24.162 14.918 1.00 0.00 C ATOM 1439 C PRO A 96 0.154 24.642 13.696 1.00 0.00 C ATOM 1440 O PRO A 96 1.266 24.186 13.442 1.00 0.00 O ATOM 1441 CB PRO A 96 -0.032 24.752 16.200 1.00 0.00 C ATOM 1442 CG PRO A 96 1.045 23.737 16.580 1.00 0.00 C ATOM 1443 CD PRO A 96 0.410 22.408 16.176 1.00 0.00 C ATOM 0 HA PRO A 96 -1.655 24.460 14.777 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.388 25.744 16.034 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -0.787 24.852 16.980 1.00 0.00 H new ATOM 0 HG2 PRO A 96 1.979 23.918 16.047 1.00 0.00 H new ATOM 0 HG3 PRO A 96 1.274 23.769 17.645 1.00 0.00 H new ATOM 0 HD2 PRO A 96 1.168 21.679 15.889 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -0.155 21.973 17.001 1.00 0.00 H new ATOM 1451 N ARG A 97 -0.441 25.566 12.939 1.00 0.00 N ATOM 1452 CA ARG A 97 0.188 26.101 11.749 1.00 0.00 C ATOM 1453 C ARG A 97 1.662 26.363 12.019 1.00 0.00 C ATOM 1454 O ARG A 97 2.496 26.212 11.127 1.00 0.00 O ATOM 1455 CB ARG A 97 -0.521 27.387 11.333 1.00 0.00 C ATOM 1456 CG ARG A 97 -0.360 27.595 9.830 1.00 0.00 C ATOM 1457 CD ARG A 97 -1.185 26.552 9.080 1.00 0.00 C ATOM 1458 NE ARG A 97 -0.354 25.805 8.136 1.00 0.00 N ATOM 1459 CZ ARG A 97 0.067 26.322 6.973 1.00 0.00 C ATOM 1460 NH1 ARG A 97 -0.272 27.574 6.635 1.00 0.00 N ATOM 1461 NH2 ARG A 97 0.825 25.588 6.148 1.00 0.00 N ATOM 0 H ARG A 97 -1.363 25.955 13.138 1.00 0.00 H new ATOM 0 HA ARG A 97 0.110 25.379 10.936 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.578 27.332 11.592 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.104 28.236 11.875 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -0.685 28.598 9.554 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.690 27.512 9.551 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -1.641 25.864 9.792 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.998 27.043 8.545 1.00 0.00 H new ATOM 0 HE ARG A 97 -0.083 24.850 8.373 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.850 28.133 7.263 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.048 27.968 5.750 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.082 24.635 6.404 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.145 25.982 5.263 1.00 0.00 H new ATOM 1475 N ASP A 98 1.984 26.757 13.253 1.00 0.00 N ATOM 1476 CA ASP A 98 3.354 27.039 13.632 1.00 0.00 C ATOM 1477 C ASP A 98 4.176 25.758 13.581 1.00 0.00 C ATOM 1478 O ASP A 98 5.346 25.785 13.205 1.00 0.00 O ATOM 1479 CB ASP A 98 3.379 27.640 15.035 1.00 0.00 C ATOM 1480 CG ASP A 98 3.345 29.161 14.974 1.00 0.00 C ATOM 1481 OD1 ASP A 98 4.436 29.746 14.798 1.00 0.00 O ATOM 1482 OD2 ASP A 98 2.230 29.709 15.105 1.00 0.00 O ATOM 0 H ASP A 98 1.305 26.886 14.004 1.00 0.00 H new ATOM 0 HA ASP A 98 3.789 27.756 12.935 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.525 27.276 15.607 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.277 27.313 15.559 1.00 0.00 H new ATOM 1487 N ALA A 99 3.560 24.636 13.959 1.00 0.00 N ATOM 1488 CA ALA A 99 4.238 23.354 13.954 1.00 0.00 C ATOM 1489 C ALA A 99 5.047 23.203 12.674 1.00 0.00 C ATOM 1490 O ALA A 99 5.966 22.390 12.610 1.00 0.00 O ATOM 1491 CB ALA A 99 3.207 22.235 14.078 1.00 0.00 C ATOM 0 H ALA A 99 2.590 24.598 14.272 1.00 0.00 H new ATOM 0 HA ALA A 99 4.922 23.296 14.801 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.715 21.270 14.074 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.655 22.351 15.011 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.514 22.284 13.238 1.00 0.00 H new ATOM 1497 N PHE A 100 4.702 23.990 11.652 1.00 0.00 N ATOM 1498 CA PHE A 100 5.397 23.938 10.382 1.00 0.00 C ATOM 1499 C PHE A 100 5.870 25.332 9.995 1.00 0.00 C ATOM 1500 O PHE A 100 6.891 25.482 9.329 1.00 0.00 O ATOM 1501 CB PHE A 100 4.466 23.367 9.316 1.00 0.00 C ATOM 1502 CG PHE A 100 4.660 21.889 9.075 1.00 0.00 C ATOM 1503 CD1 PHE A 100 5.953 21.355 9.007 1.00 0.00 C ATOM 1504 CD2 PHE A 100 3.548 21.053 8.919 1.00 0.00 C ATOM 1505 CE1 PHE A 100 6.133 19.985 8.781 1.00 0.00 C ATOM 1506 CE2 PHE A 100 3.728 19.683 8.693 1.00 0.00 C ATOM 1507 CZ PHE A 100 5.021 19.149 8.624 1.00 0.00 C ATOM 0 H PHE A 100 3.942 24.670 11.688 1.00 0.00 H new ATOM 0 HA PHE A 100 6.270 23.291 10.467 1.00 0.00 H new ATOM 0 HB2 PHE A 100 3.433 23.546 9.614 1.00 0.00 H new ATOM 0 HB3 PHE A 100 4.625 23.903 8.381 1.00 0.00 H new ATOM 0 HD1 PHE A 100 6.811 22.000 9.129 1.00 0.00 H new ATOM 0 HD2 PHE A 100 2.551 21.465 8.973 1.00 0.00 H new ATOM 0 HE1 PHE A 100 7.130 19.573 8.728 1.00 0.00 H new ATOM 0 HE2 PHE A 100 2.870 19.038 8.572 1.00 0.00 H new ATOM 0 HZ PHE A 100 5.160 18.092 8.450 1.00 0.00 H new ATOM 1517 N LYS A 101 5.121 26.355 10.416 1.00 0.00 N ATOM 1518 CA LYS A 101 5.467 27.729 10.111 1.00 0.00 C ATOM 1519 C LYS A 101 6.900 28.010 10.540 1.00 0.00 C ATOM 1520 O LYS A 101 7.504 28.985 10.100 1.00 0.00 O ATOM 1521 CB LYS A 101 4.496 28.667 10.824 1.00 0.00 C ATOM 1522 CG LYS A 101 4.073 29.781 9.870 1.00 0.00 C ATOM 1523 CD LYS A 101 4.978 30.993 10.070 1.00 0.00 C ATOM 1524 CE LYS A 101 4.569 32.099 9.101 1.00 0.00 C ATOM 1525 NZ LYS A 101 5.708 32.975 8.788 1.00 0.00 N ATOM 0 H LYS A 101 4.271 26.248 10.970 1.00 0.00 H new ATOM 0 HA LYS A 101 5.392 27.896 9.036 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.621 28.113 11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.968 29.092 11.710 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.135 29.434 8.839 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.034 30.056 10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.904 31.349 11.097 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.019 30.715 9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.182 31.658 8.182 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.762 32.688 9.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.403 33.718 8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.060 33.413 9.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.467 32.414 8.352 1.00 0.00 H new ATOM 1539 N GLU A 102 7.445 27.149 11.403 1.00 0.00 N ATOM 1540 CA GLU A 102 8.803 27.308 11.885 1.00 0.00 C ATOM 1541 C GLU A 102 9.706 26.263 11.246 1.00 0.00 C ATOM 1542 O GLU A 102 10.706 25.860 11.836 1.00 0.00 O ATOM 1543 CB GLU A 102 8.819 27.183 13.406 1.00 0.00 C ATOM 1544 CG GLU A 102 8.331 25.793 13.807 1.00 0.00 C ATOM 1545 CD GLU A 102 9.503 24.877 14.126 1.00 0.00 C ATOM 1546 OE1 GLU A 102 10.358 25.309 14.931 1.00 0.00 O ATOM 1547 OE2 GLU A 102 9.524 23.763 13.561 1.00 0.00 O ATOM 0 H GLU A 102 6.958 26.335 11.778 1.00 0.00 H new ATOM 0 HA GLU A 102 9.177 28.294 11.611 1.00 0.00 H new ATOM 0 HB2 GLU A 102 9.827 27.349 13.785 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.181 27.947 13.851 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.677 25.869 14.676 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.739 25.364 12.999 1.00 0.00 H new ATOM 1554 N ALA A 103 9.350 25.825 10.037 1.00 0.00 N ATOM 1555 CA ALA A 103 10.127 24.831 9.325 1.00 0.00 C ATOM 1556 C ALA A 103 10.755 25.457 8.088 1.00 0.00 C ATOM 1557 O ALA A 103 11.234 26.588 8.136 1.00 0.00 O ATOM 1558 CB ALA A 103 9.226 23.661 8.941 1.00 0.00 C ATOM 0 H ALA A 103 8.523 26.150 9.536 1.00 0.00 H new ATOM 0 HA ALA A 103 10.927 24.461 9.967 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.810 22.913 8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.804 23.215 9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.419 24.018 8.301 1.00 0.00 H new ATOM 1564 N ASP A 104 10.752 24.717 6.976 1.00 0.00 N ATOM 1565 CA ASP A 104 11.320 25.201 5.734 1.00 0.00 C ATOM 1566 C ASP A 104 10.343 24.961 4.592 1.00 0.00 C ATOM 1567 O ASP A 104 10.603 25.354 3.457 1.00 0.00 O ATOM 1568 CB ASP A 104 12.645 24.490 5.472 1.00 0.00 C ATOM 1569 CG ASP A 104 13.796 25.484 5.425 1.00 0.00 C ATOM 1570 OD1 ASP A 104 13.877 26.213 4.413 1.00 0.00 O ATOM 1571 OD2 ASP A 104 14.575 25.496 6.403 1.00 0.00 O ATOM 0 H ASP A 104 10.359 23.778 6.920 1.00 0.00 H new ATOM 0 HA ASP A 104 11.506 26.273 5.807 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.828 23.753 6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.590 23.947 4.529 1.00 0.00 H new ATOM 1576 N PHE A 105 9.215 24.314 4.895 1.00 0.00 N ATOM 1577 CA PHE A 105 8.208 24.028 3.893 1.00 0.00 C ATOM 1578 C PHE A 105 6.849 24.512 4.374 1.00 0.00 C ATOM 1579 O PHE A 105 6.759 25.498 5.103 1.00 0.00 O ATOM 1580 CB PHE A 105 8.181 22.527 3.617 1.00 0.00 C ATOM 1581 CG PHE A 105 8.823 21.701 4.706 1.00 0.00 C ATOM 1582 CD1 PHE A 105 8.384 21.828 6.030 1.00 0.00 C ATOM 1583 CD2 PHE A 105 9.852 20.807 4.392 1.00 0.00 C ATOM 1584 CE1 PHE A 105 8.977 21.061 7.040 1.00 0.00 C ATOM 1585 CE2 PHE A 105 10.445 20.039 5.402 1.00 0.00 C ATOM 1586 CZ PHE A 105 10.008 20.167 6.726 1.00 0.00 C ATOM 0 H PHE A 105 8.984 23.981 5.831 1.00 0.00 H new ATOM 0 HA PHE A 105 8.450 24.551 2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 105 7.146 22.207 3.492 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.691 22.330 2.674 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.588 22.517 6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 105 10.189 20.709 3.371 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.639 21.159 8.061 1.00 0.00 H new ATOM 0 HE2 PHE A 105 11.239 19.348 5.160 1.00 0.00 H new ATOM 0 HZ PHE A 105 10.466 19.576 7.505 1.00 0.00 H new ATOM 1596 N GLU A 106 5.786 23.816 3.964 1.00 0.00 N ATOM 1597 CA GLU A 106 4.438 24.178 4.357 1.00 0.00 C ATOM 1598 C GLU A 106 3.496 23.006 4.123 1.00 0.00 C ATOM 1599 O GLU A 106 3.518 22.390 3.061 1.00 0.00 O ATOM 1600 CB GLU A 106 3.990 25.401 3.561 1.00 0.00 C ATOM 1601 CG GLU A 106 3.561 26.505 4.523 1.00 0.00 C ATOM 1602 CD GLU A 106 2.340 27.242 3.992 1.00 0.00 C ATOM 1603 OE1 GLU A 106 1.379 26.543 3.605 1.00 0.00 O ATOM 1604 OE2 GLU A 106 2.390 28.491 3.984 1.00 0.00 O ATOM 0 H GLU A 106 5.842 22.997 3.358 1.00 0.00 H new ATOM 0 HA GLU A 106 4.419 24.423 5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.803 25.753 2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.163 25.136 2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.336 26.075 5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.382 27.208 4.666 1.00 0.00 H new ATOM 1611 N PRO A 107 2.664 22.702 5.122 1.00 0.00 N ATOM 1612 CA PRO A 107 1.698 21.625 5.079 1.00 0.00 C ATOM 1613 C PRO A 107 0.556 22.001 4.147 1.00 0.00 C ATOM 1614 O PRO A 107 0.079 23.133 4.170 1.00 0.00 O ATOM 1615 CB PRO A 107 1.207 21.482 6.517 1.00 0.00 C ATOM 1616 CG PRO A 107 1.339 22.903 7.063 1.00 0.00 C ATOM 1617 CD PRO A 107 2.611 23.406 6.384 1.00 0.00 C ATOM 0 HA PRO A 107 2.119 20.692 4.705 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.177 21.127 6.559 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.812 20.774 7.083 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.475 23.516 6.809 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.429 22.913 8.149 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.578 24.485 6.233 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.492 23.196 6.991 1.00 0.00 H new ATOM 1625 N GLU A 108 0.116 21.046 3.323 1.00 0.00 N ATOM 1626 CA GLU A 108 -0.967 21.283 2.390 1.00 0.00 C ATOM 1627 C GLU A 108 -2.055 20.237 2.580 1.00 0.00 C ATOM 1628 O GLU A 108 -1.786 19.133 3.050 1.00 0.00 O ATOM 1629 CB GLU A 108 -0.425 21.248 0.964 1.00 0.00 C ATOM 1630 CG GLU A 108 0.058 22.640 0.568 1.00 0.00 C ATOM 1631 CD GLU A 108 -0.218 22.913 -0.903 1.00 0.00 C ATOM 1632 OE1 GLU A 108 -1.413 23.065 -1.237 1.00 0.00 O ATOM 1633 OE2 GLU A 108 0.770 22.967 -1.666 1.00 0.00 O ATOM 0 H GLU A 108 0.500 20.102 3.290 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.402 22.265 2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.395 20.533 0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.201 20.912 0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.441 23.390 1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.127 22.728 0.764 1.00 0.00 H new ATOM 1640 N GLU A 109 -3.290 20.586 2.210 1.00 0.00 N ATOM 1641 CA GLU A 109 -4.410 19.676 2.339 1.00 0.00 C ATOM 1642 C GLU A 109 -4.220 18.483 1.413 1.00 0.00 C ATOM 1643 O GLU A 109 -4.969 18.310 0.453 1.00 0.00 O ATOM 1644 CB GLU A 109 -5.704 20.414 2.010 1.00 0.00 C ATOM 1645 CG GLU A 109 -6.867 19.426 2.006 1.00 0.00 C ATOM 1646 CD GLU A 109 -7.654 19.521 0.708 1.00 0.00 C ATOM 1647 OE1 GLU A 109 -8.458 20.471 0.598 1.00 0.00 O ATOM 1648 OE2 GLU A 109 -7.438 18.639 -0.152 1.00 0.00 O ATOM 0 H GLU A 109 -3.531 21.497 1.819 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.466 19.308 3.363 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.883 21.200 2.744 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.621 20.899 1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.488 18.412 2.133 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.525 19.629 2.851 1.00 0.00 H new ATOM 1655 N GLY A 110 -3.212 17.656 1.703 1.00 0.00 N ATOM 1656 CA GLY A 110 -2.931 16.487 0.896 1.00 0.00 C ATOM 1657 C GLY A 110 -1.461 16.108 1.009 1.00 0.00 C ATOM 1658 O GLY A 110 -0.974 15.258 0.267 1.00 0.00 O ATOM 0 H GLY A 110 -2.581 17.783 2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.554 15.654 1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.183 16.686 -0.146 1.00 0.00 H new ATOM 1662 N MET A 111 -0.751 16.744 1.945 1.00 0.00 N ATOM 1663 CA MET A 111 0.657 16.473 2.150 1.00 0.00 C ATOM 1664 C MET A 111 0.841 15.057 2.674 1.00 0.00 C ATOM 1665 O MET A 111 -0.130 14.386 3.013 1.00 0.00 O ATOM 1666 CB MET A 111 1.232 17.492 3.130 1.00 0.00 C ATOM 1667 CG MET A 111 2.133 18.469 2.379 1.00 0.00 C ATOM 1668 SD MET A 111 3.483 17.675 1.472 1.00 0.00 S ATOM 1669 CE MET A 111 2.823 17.811 -0.207 1.00 0.00 C ATOM 0 H MET A 111 -1.138 17.451 2.570 1.00 0.00 H new ATOM 0 HA MET A 111 1.189 16.558 1.202 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.425 18.032 3.625 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.799 16.983 3.909 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.526 19.042 1.678 1.00 0.00 H new ATOM 0 HG3 MET A 111 2.555 19.179 3.090 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.939 16.857 -0.722 1.00 0.00 H new ATOM 0 HE2 MET A 111 1.766 18.073 -0.162 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.366 18.585 -0.750 1.00 0.00 H new ATOM 1679 N VAL A 112 2.096 14.604 2.742 1.00 0.00 N ATOM 1680 CA VAL A 112 2.404 13.273 3.224 1.00 0.00 C ATOM 1681 C VAL A 112 3.834 13.232 3.743 1.00 0.00 C ATOM 1682 O VAL A 112 4.715 12.671 3.096 1.00 0.00 O ATOM 1683 CB VAL A 112 2.209 12.266 2.095 1.00 0.00 C ATOM 1684 CG1 VAL A 112 2.504 10.861 2.610 1.00 0.00 C ATOM 1685 CG2 VAL A 112 0.767 12.333 1.598 1.00 0.00 C ATOM 0 H VAL A 112 2.912 15.150 2.466 1.00 0.00 H new ATOM 0 HA VAL A 112 1.733 13.014 4.043 1.00 0.00 H new ATOM 0 HB VAL A 112 2.888 12.502 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.365 10.141 1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.533 10.813 2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.825 10.624 3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 112 0.626 11.614 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.088 12.096 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.555 13.337 1.230 1.00 0.00 H new ATOM 1695 N ILE A 113 4.062 13.828 4.916 1.00 0.00 N ATOM 1696 CA ILE A 113 5.380 13.856 5.517 1.00 0.00 C ATOM 1697 C ILE A 113 5.401 12.969 6.753 1.00 0.00 C ATOM 1698 O ILE A 113 4.467 12.991 7.552 1.00 0.00 O ATOM 1699 CB ILE A 113 5.745 15.294 5.877 1.00 0.00 C ATOM 1700 CG1 ILE A 113 6.325 15.335 7.287 1.00 0.00 C ATOM 1701 CG2 ILE A 113 4.494 16.166 5.815 1.00 0.00 C ATOM 1702 CD1 ILE A 113 7.037 16.667 7.506 1.00 0.00 C ATOM 0 H ILE A 113 3.341 14.297 5.464 1.00 0.00 H new ATOM 0 HA ILE A 113 6.115 13.476 4.808 1.00 0.00 H new ATOM 0 HB ILE A 113 6.485 15.669 5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.530 15.210 8.022 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.023 14.510 7.429 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.753 17.193 6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.080 16.137 4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.754 15.791 6.522 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.452 16.697 8.514 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.842 16.773 6.779 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.326 17.484 7.382 1.00 0.00 H new ATOM 1714 N LEU A 114 6.471 12.185 6.911 1.00 0.00 N ATOM 1715 CA LEU A 114 6.607 11.296 8.047 1.00 0.00 C ATOM 1716 C LEU A 114 7.642 11.851 9.016 1.00 0.00 C ATOM 1717 O LEU A 114 8.334 12.816 8.703 1.00 0.00 O ATOM 1718 CB LEU A 114 7.014 9.907 7.560 1.00 0.00 C ATOM 1719 CG LEU A 114 6.602 9.741 6.101 1.00 0.00 C ATOM 1720 CD1 LEU A 114 7.826 9.910 5.205 1.00 0.00 C ATOM 1721 CD2 LEU A 114 6.009 8.349 5.895 1.00 0.00 C ATOM 0 H LEU A 114 7.254 12.155 6.258 1.00 0.00 H new ATOM 0 HA LEU A 114 5.653 11.219 8.569 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.091 9.775 7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.539 9.141 8.173 1.00 0.00 H new ATOM 0 HG LEU A 114 5.857 10.495 5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.533 9.791 4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.250 10.903 5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.571 9.156 5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.714 8.230 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.754 7.595 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.135 8.227 6.535 1.00 0.00 H new ATOM 1733 N ALA A 115 7.744 11.238 10.198 1.00 0.00 N ATOM 1734 CA ALA A 115 8.689 11.672 11.207 1.00 0.00 C ATOM 1735 C ALA A 115 9.731 10.587 11.438 1.00 0.00 C ATOM 1736 O ALA A 115 10.675 10.781 12.200 1.00 0.00 O ATOM 1737 CB ALA A 115 7.942 11.990 12.499 1.00 0.00 C ATOM 0 H ALA A 115 7.176 10.436 10.472 1.00 0.00 H new ATOM 0 HA ALA A 115 9.201 12.573 10.869 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.652 12.317 13.259 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.217 12.783 12.315 1.00 0.00 H new ATOM 0 HB3 ALA A 115 7.422 11.098 12.848 1.00 0.00 H new ATOM 1743 N GLU A 116 9.557 9.440 10.776 1.00 0.00 N ATOM 1744 CA GLU A 116 10.483 8.333 10.914 1.00 0.00 C ATOM 1745 C GLU A 116 9.934 7.106 10.199 1.00 0.00 C ATOM 1746 O GLU A 116 10.514 6.026 10.278 1.00 0.00 O ATOM 1747 CB GLU A 116 10.708 8.042 12.394 1.00 0.00 C ATOM 1748 CG GLU A 116 12.199 8.112 12.706 1.00 0.00 C ATOM 1749 CD GLU A 116 12.434 8.438 14.174 1.00 0.00 C ATOM 1750 OE1 GLU A 116 11.941 9.503 14.605 1.00 0.00 O ATOM 1751 OE2 GLU A 116 13.099 7.614 14.839 1.00 0.00 O ATOM 0 H GLU A 116 8.779 9.262 10.140 1.00 0.00 H new ATOM 0 HA GLU A 116 11.438 8.595 10.459 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.164 8.763 13.004 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.319 7.055 12.645 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.671 7.160 12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.670 8.871 12.081 1.00 0.00 H new ATOM 1758 N GLY A 117 8.811 7.276 9.498 1.00 0.00 N ATOM 1759 CA GLY A 117 8.193 6.183 8.774 1.00 0.00 C ATOM 1760 C GLY A 117 6.699 6.429 8.624 1.00 0.00 C ATOM 1761 O GLY A 117 6.119 6.133 7.581 1.00 0.00 O ATOM 0 H GLY A 117 8.317 8.165 9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.653 6.083 7.791 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.363 5.245 9.303 1.00 0.00 H new ATOM 1765 N ILE A 118 6.074 6.970 9.672 1.00 0.00 N ATOM 1766 CA ILE A 118 4.653 7.255 9.656 1.00 0.00 C ATOM 1767 C ILE A 118 4.413 8.642 9.076 1.00 0.00 C ATOM 1768 O ILE A 118 4.816 9.641 9.668 1.00 0.00 O ATOM 1769 CB ILE A 118 4.099 7.156 11.074 1.00 0.00 C ATOM 1770 CG1 ILE A 118 4.408 5.776 11.647 1.00 0.00 C ATOM 1771 CG2 ILE A 118 2.588 7.368 11.045 1.00 0.00 C ATOM 1772 CD1 ILE A 118 3.748 4.706 10.781 1.00 0.00 C ATOM 0 H ILE A 118 6.541 7.218 10.544 1.00 0.00 H new ATOM 0 HA ILE A 118 4.138 6.527 9.029 1.00 0.00 H new ATOM 0 HB ILE A 118 4.562 7.920 11.699 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.486 5.618 11.681 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.043 5.706 12.672 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.191 7.297 12.058 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.367 8.354 10.636 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.125 6.604 10.420 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.968 3.720 11.190 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.669 4.861 10.770 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.134 4.772 9.764 1.00 0.00 H new ATOM 1784 N PRO A 119 3.754 8.701 7.917 1.00 0.00 N ATOM 1785 CA PRO A 119 3.434 9.930 7.222 1.00 0.00 C ATOM 1786 C PRO A 119 2.331 10.666 7.968 1.00 0.00 C ATOM 1787 O PRO A 119 1.773 10.143 8.930 1.00 0.00 O ATOM 1788 CB PRO A 119 2.960 9.486 5.840 1.00 0.00 C ATOM 1789 CG PRO A 119 2.344 8.114 6.119 1.00 0.00 C ATOM 1790 CD PRO A 119 3.266 7.546 7.195 1.00 0.00 C ATOM 0 HA PRO A 119 4.281 10.612 7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 119 2.231 10.179 5.420 1.00 0.00 H new ATOM 0 HB3 PRO A 119 3.785 9.423 5.130 1.00 0.00 H new ATOM 0 HG2 PRO A 119 1.315 8.196 6.469 1.00 0.00 H new ATOM 0 HG3 PRO A 119 2.329 7.488 5.227 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.729 6.865 7.856 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.087 6.981 6.753 1.00 0.00 H new ATOM 1798 N ALA A 120 2.019 11.885 7.522 1.00 0.00 N ATOM 1799 CA ALA A 120 0.987 12.687 8.149 1.00 0.00 C ATOM 1800 C ALA A 120 0.092 13.302 7.082 1.00 0.00 C ATOM 1801 O ALA A 120 0.164 14.501 6.824 1.00 0.00 O ATOM 1802 CB ALA A 120 1.638 13.773 9.001 1.00 0.00 C ATOM 0 H ALA A 120 2.473 12.332 6.726 1.00 0.00 H new ATOM 0 HA ALA A 120 0.371 12.058 8.792 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.864 14.378 9.474 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.257 13.310 9.770 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.259 14.408 8.369 1.00 0.00 H new ATOM 1808 N THR A 121 -0.754 12.475 6.462 1.00 0.00 N ATOM 1809 CA THR A 121 -1.656 12.944 5.430 1.00 0.00 C ATOM 1810 C THR A 121 -2.406 14.175 5.917 1.00 0.00 C ATOM 1811 O THR A 121 -3.414 14.059 6.611 1.00 0.00 O ATOM 1812 CB THR A 121 -2.629 11.828 5.063 1.00 0.00 C ATOM 1813 OG1 THR A 121 -1.914 10.739 4.525 1.00 0.00 O ATOM 1814 CG2 THR A 121 -3.626 12.343 4.028 1.00 0.00 C ATOM 0 H THR A 121 -0.826 11.478 6.664 1.00 0.00 H new ATOM 0 HA THR A 121 -1.087 13.220 4.543 1.00 0.00 H new ATOM 0 HB THR A 121 -3.165 11.505 5.955 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.539 10.021 4.291 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.322 11.546 3.765 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.179 13.185 4.443 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.090 12.666 3.135 1.00 0.00 H new ATOM 1822 N ILE A 122 -1.911 15.359 5.549 1.00 0.00 N ATOM 1823 CA ILE A 122 -2.532 16.607 5.945 1.00 0.00 C ATOM 1824 C ILE A 122 -3.870 16.764 5.235 1.00 0.00 C ATOM 1825 O ILE A 122 -3.915 17.176 4.077 1.00 0.00 O ATOM 1826 CB ILE A 122 -1.601 17.768 5.609 1.00 0.00 C ATOM 1827 CG1 ILE A 122 -0.434 17.785 6.592 1.00 0.00 C ATOM 1828 CG2 ILE A 122 -2.369 19.082 5.709 1.00 0.00 C ATOM 1829 CD1 ILE A 122 0.761 17.061 5.978 1.00 0.00 C ATOM 0 H ILE A 122 -1.076 15.471 4.974 1.00 0.00 H new ATOM 0 HA ILE A 122 -2.711 16.604 7.020 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.220 17.646 4.595 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -0.164 18.813 6.835 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -0.724 17.303 7.525 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -1.704 19.911 5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -3.203 19.071 5.007 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.750 19.204 6.723 1.00 0.00 H new ATOM 0 HD11 ILE A 122 1.594 17.074 6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 122 0.487 16.029 5.758 1.00 0.00 H new ATOM 0 HD13 ILE A 122 1.056 17.563 5.056 1.00 0.00 H new ATOM 1841 N THR A 123 -4.960 16.434 5.930 1.00 0.00 N ATOM 1842 CA THR A 123 -6.288 16.542 5.361 1.00 0.00 C ATOM 1843 C THR A 123 -6.800 17.968 5.505 1.00 0.00 C ATOM 1844 O THR A 123 -7.700 18.386 4.780 1.00 0.00 O ATOM 1845 CB THR A 123 -7.222 15.559 6.060 1.00 0.00 C ATOM 1846 OG1 THR A 123 -7.841 16.196 7.154 1.00 0.00 O ATOM 1847 CG2 THR A 123 -6.419 14.360 6.558 1.00 0.00 C ATOM 0 H THR A 123 -4.940 16.090 6.890 1.00 0.00 H new ATOM 0 HA THR A 123 -6.252 16.297 4.299 1.00 0.00 H new ATOM 0 HB THR A 123 -7.984 15.220 5.358 1.00 0.00 H new ATOM 0 HG1 THR A 123 -8.442 15.565 7.602 1.00 0.00 H new ATOM 0 HG21 THR A 123 -7.086 13.657 7.058 1.00 0.00 H new ATOM 0 HG22 THR A 123 -5.940 13.867 5.712 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.657 14.699 7.260 1.00 0.00 H new ATOM 1855 N GLU A 124 -6.221 18.716 6.448 1.00 0.00 N ATOM 1856 CA GLU A 124 -6.620 20.089 6.681 1.00 0.00 C ATOM 1857 C GLU A 124 -5.433 21.018 6.468 1.00 0.00 C ATOM 1858 O GLU A 124 -4.339 20.757 6.962 1.00 0.00 O ATOM 1859 CB GLU A 124 -7.164 20.225 8.101 1.00 0.00 C ATOM 1860 CG GLU A 124 -8.015 21.487 8.202 1.00 0.00 C ATOM 1861 CD GLU A 124 -9.474 21.140 8.460 1.00 0.00 C ATOM 1862 OE1 GLU A 124 -10.110 20.623 7.515 1.00 0.00 O ATOM 1863 OE2 GLU A 124 -9.926 21.397 9.596 1.00 0.00 O ATOM 0 H GLU A 124 -5.474 18.385 7.059 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.403 20.367 5.976 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.761 19.350 8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.341 20.271 8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.640 22.120 9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -7.931 22.061 7.279 1.00 0.00 H new ATOM 1870 N VAL A 125 -5.655 22.108 5.729 1.00 0.00 N ATOM 1871 CA VAL A 125 -4.607 23.071 5.453 1.00 0.00 C ATOM 1872 C VAL A 125 -5.056 24.458 5.890 1.00 0.00 C ATOM 1873 O VAL A 125 -5.001 25.405 5.110 1.00 0.00 O ATOM 1874 CB VAL A 125 -4.281 23.053 3.962 1.00 0.00 C ATOM 1875 CG1 VAL A 125 -5.449 23.644 3.178 1.00 0.00 C ATOM 1876 CG2 VAL A 125 -3.025 23.882 3.707 1.00 0.00 C ATOM 0 H VAL A 125 -6.558 22.339 5.313 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.708 22.808 6.011 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.111 22.026 3.639 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.216 23.631 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.346 23.052 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.620 24.671 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.791 23.870 2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.195 24.909 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.190 23.460 4.267 1.00 0.00 H new ATOM 1886 N THR A 126 -5.499 24.576 7.144 1.00 0.00 N ATOM 1887 CA THR A 126 -5.950 25.847 7.675 1.00 0.00 C ATOM 1888 C THR A 126 -4.753 26.697 8.076 1.00 0.00 C ATOM 1889 O THR A 126 -3.887 26.243 8.820 1.00 0.00 O ATOM 1890 CB THR A 126 -6.864 25.600 8.873 1.00 0.00 C ATOM 1891 OG1 THR A 126 -6.874 24.224 9.179 1.00 0.00 O ATOM 1892 CG2 THR A 126 -8.280 26.056 8.534 1.00 0.00 C ATOM 0 H THR A 126 -5.552 23.801 7.805 1.00 0.00 H new ATOM 0 HA THR A 126 -6.510 26.386 6.910 1.00 0.00 H new ATOM 0 HB THR A 126 -6.498 26.161 9.733 1.00 0.00 H new ATOM 0 HG1 THR A 126 -5.973 23.940 9.440 1.00 0.00 H new ATOM 0 HG21 THR A 126 -8.933 25.880 9.389 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.273 27.120 8.296 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.647 25.494 7.675 1.00 0.00 H new ATOM 1900 N ASP A 127 -4.709 27.935 7.582 1.00 0.00 N ATOM 1901 CA ASP A 127 -3.621 28.842 7.888 1.00 0.00 C ATOM 1902 C ASP A 127 -3.446 28.946 9.396 1.00 0.00 C ATOM 1903 O ASP A 127 -2.581 29.675 9.875 1.00 0.00 O ATOM 1904 CB ASP A 127 -3.915 30.211 7.283 1.00 0.00 C ATOM 1905 CG ASP A 127 -2.715 30.731 6.504 1.00 0.00 C ATOM 1906 OD1 ASP A 127 -1.709 31.063 7.168 1.00 0.00 O ATOM 1907 OD2 ASP A 127 -2.825 30.787 5.260 1.00 0.00 O ATOM 0 H ASP A 127 -5.422 28.327 6.966 1.00 0.00 H new ATOM 0 HA ASP A 127 -2.694 28.462 7.459 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -4.780 30.143 6.623 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.172 30.915 8.074 1.00 0.00 H new ATOM 1912 N ASN A 128 -4.272 28.212 10.147 1.00 0.00 N ATOM 1913 CA ASN A 128 -4.204 28.226 11.594 1.00 0.00 C ATOM 1914 C ASN A 128 -3.711 26.879 12.103 1.00 0.00 C ATOM 1915 O ASN A 128 -3.207 26.779 13.220 1.00 0.00 O ATOM 1916 CB ASN A 128 -5.582 28.549 12.164 1.00 0.00 C ATOM 1917 CG ASN A 128 -6.680 27.920 11.318 1.00 0.00 C ATOM 1918 OD1 ASN A 128 -7.386 27.026 11.780 1.00 0.00 O ATOM 1919 ND2 ASN A 128 -6.825 28.391 10.078 1.00 0.00 N ATOM 0 H ASN A 128 -4.995 27.602 9.766 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.501 28.993 11.920 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.651 28.183 13.188 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.720 29.630 12.202 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.547 28.008 9.468 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.214 29.134 9.740 1.00 0.00 H new ATOM 1926 N GLU A 129 -3.859 25.839 11.279 1.00 0.00 N ATOM 1927 CA GLU A 129 -3.428 24.507 11.648 1.00 0.00 C ATOM 1928 C GLU A 129 -3.674 23.542 10.496 1.00 0.00 C ATOM 1929 O GLU A 129 -4.358 23.882 9.533 1.00 0.00 O ATOM 1930 CB GLU A 129 -4.181 24.058 12.898 1.00 0.00 C ATOM 1931 CG GLU A 129 -5.633 23.759 12.537 1.00 0.00 C ATOM 1932 CD GLU A 129 -6.586 24.572 13.400 1.00 0.00 C ATOM 1933 OE1 GLU A 129 -6.257 25.751 13.654 1.00 0.00 O ATOM 1934 OE2 GLU A 129 -7.627 24.000 13.791 1.00 0.00 O ATOM 0 H GLU A 129 -4.277 25.904 10.351 1.00 0.00 H new ATOM 0 HA GLU A 129 -2.360 24.516 11.864 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -3.710 23.170 13.320 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.137 24.835 13.661 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.805 23.987 11.485 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.833 22.696 12.670 1.00 0.00 H new ATOM 1941 N VAL A 130 -3.113 22.335 10.597 1.00 0.00 N ATOM 1942 CA VAL A 130 -3.273 21.329 9.568 1.00 0.00 C ATOM 1943 C VAL A 130 -3.621 19.991 10.206 1.00 0.00 C ATOM 1944 O VAL A 130 -3.097 19.649 11.263 1.00 0.00 O ATOM 1945 CB VAL A 130 -1.984 21.221 8.758 1.00 0.00 C ATOM 1946 CG1 VAL A 130 -1.882 22.409 7.804 1.00 0.00 C ATOM 1947 CG2 VAL A 130 -0.787 21.225 9.705 1.00 0.00 C ATOM 0 H VAL A 130 -2.543 22.038 11.389 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.085 21.614 8.899 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.991 20.294 8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.962 22.333 7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.737 22.407 7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.874 23.336 8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.134 21.148 9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.779 22.152 10.278 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.860 20.378 10.387 1.00 0.00 H new ATOM 1957 N THR A 131 -4.511 19.234 9.559 1.00 0.00 N ATOM 1958 CA THR A 131 -4.921 17.940 10.068 1.00 0.00 C ATOM 1959 C THR A 131 -4.141 16.837 9.367 1.00 0.00 C ATOM 1960 O THR A 131 -4.602 16.280 8.374 1.00 0.00 O ATOM 1961 CB THR A 131 -6.421 17.763 9.851 1.00 0.00 C ATOM 1962 OG1 THR A 131 -7.126 18.607 10.734 1.00 0.00 O ATOM 1963 CG2 THR A 131 -6.806 16.311 10.119 1.00 0.00 C ATOM 0 H THR A 131 -4.957 19.503 8.682 1.00 0.00 H new ATOM 0 HA THR A 131 -4.711 17.882 11.136 1.00 0.00 H new ATOM 0 HB THR A 131 -6.673 18.021 8.822 1.00 0.00 H new ATOM 0 HG1 THR A 131 -8.089 18.495 10.594 1.00 0.00 H new ATOM 0 HG21 THR A 131 -7.877 16.184 9.964 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.261 15.658 9.437 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.555 16.052 11.148 1.00 0.00 H new ATOM 1971 N LEU A 132 -2.954 16.522 9.891 1.00 0.00 N ATOM 1972 CA LEU A 132 -2.115 15.489 9.317 1.00 0.00 C ATOM 1973 C LEU A 132 -2.566 14.122 9.814 1.00 0.00 C ATOM 1974 O LEU A 132 -2.446 13.818 10.998 1.00 0.00 O ATOM 1975 CB LEU A 132 -0.660 15.747 9.696 1.00 0.00 C ATOM 1976 CG LEU A 132 -0.444 17.245 9.892 1.00 0.00 C ATOM 1977 CD1 LEU A 132 -0.557 17.586 11.375 1.00 0.00 C ATOM 1978 CD2 LEU A 132 0.943 17.630 9.384 1.00 0.00 C ATOM 0 H LEU A 132 -2.559 16.975 10.715 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.203 15.507 8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.411 15.210 10.611 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.002 15.372 8.916 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.201 17.797 9.335 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.403 18.656 11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.548 17.312 11.737 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.199 17.034 11.934 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.098 18.700 9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.700 17.078 9.941 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.023 17.387 8.324 1.00 0.00 H new ATOM 1990 N ASP A 133 -3.087 13.297 8.903 1.00 0.00 N ATOM 1991 CA ASP A 133 -3.554 11.970 9.251 1.00 0.00 C ATOM 1992 C ASP A 133 -2.376 11.007 9.301 1.00 0.00 C ATOM 1993 O ASP A 133 -1.972 10.464 8.276 1.00 0.00 O ATOM 1994 CB ASP A 133 -4.586 11.509 8.225 1.00 0.00 C ATOM 1995 CG ASP A 133 -5.625 10.604 8.870 1.00 0.00 C ATOM 1996 OD1 ASP A 133 -5.414 10.246 10.049 1.00 0.00 O ATOM 1997 OD2 ASP A 133 -6.611 10.284 8.171 1.00 0.00 O ATOM 0 H ASP A 133 -3.193 13.534 7.917 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.024 11.991 10.234 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -5.077 12.376 7.782 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.087 10.977 7.415 1.00 0.00 H new ATOM 2002 N PHE A 134 -1.825 10.797 10.499 1.00 0.00 N ATOM 2003 CA PHE A 134 -0.700 9.901 10.675 1.00 0.00 C ATOM 2004 C PHE A 134 -0.882 8.666 9.805 1.00 0.00 C ATOM 2005 O PHE A 134 0.020 8.288 9.060 1.00 0.00 O ATOM 2006 CB PHE A 134 -0.583 9.515 12.145 1.00 0.00 C ATOM 2007 CG PHE A 134 0.446 10.323 12.901 1.00 0.00 C ATOM 2008 CD1 PHE A 134 0.616 11.683 12.615 1.00 0.00 C ATOM 2009 CD2 PHE A 134 1.231 9.712 13.886 1.00 0.00 C ATOM 2010 CE1 PHE A 134 1.571 12.431 13.313 1.00 0.00 C ATOM 2011 CE2 PHE A 134 2.186 10.460 14.584 1.00 0.00 C ATOM 2012 CZ PHE A 134 2.355 11.820 14.298 1.00 0.00 C ATOM 0 H PHE A 134 -2.147 11.241 11.359 1.00 0.00 H new ATOM 0 HA PHE A 134 0.219 10.402 10.371 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -1.554 9.640 12.624 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.326 8.458 12.215 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.010 12.155 11.856 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.100 8.663 14.107 1.00 0.00 H new ATOM 0 HE1 PHE A 134 1.703 13.480 13.091 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.792 9.988 15.343 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.091 12.398 14.838 1.00 0.00 H new ATOM 2022 N ASN A 135 -2.055 8.036 9.900 1.00 0.00 N ATOM 2023 CA ASN A 135 -2.349 6.848 9.123 1.00 0.00 C ATOM 2024 C ASN A 135 -1.174 5.882 9.187 1.00 0.00 C ATOM 2025 O ASN A 135 -0.643 5.614 10.261 1.00 0.00 O ATOM 2026 CB ASN A 135 -2.642 7.247 7.679 1.00 0.00 C ATOM 2027 CG ASN A 135 -3.819 8.210 7.610 1.00 0.00 C ATOM 2028 OD1 ASN A 135 -3.993 8.910 6.615 1.00 0.00 O ATOM 2029 ND2 ASN A 135 -4.629 8.243 8.672 1.00 0.00 N ATOM 0 H ASN A 135 -2.814 8.337 10.512 1.00 0.00 H new ATOM 0 HA ASN A 135 -3.226 6.348 9.535 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -1.760 7.713 7.240 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -2.860 6.357 7.089 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.434 8.869 8.680 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.442 7.642 9.475 1.00 0.00 H new ATOM 2036 N HIS A 136 -0.768 5.359 8.026 1.00 0.00 N ATOM 2037 CA HIS A 136 0.339 4.427 7.954 1.00 0.00 C ATOM 2038 C HIS A 136 0.760 4.241 6.502 1.00 0.00 C ATOM 2039 O HIS A 136 0.112 4.756 5.594 1.00 0.00 O ATOM 2040 CB HIS A 136 -0.076 3.096 8.571 1.00 0.00 C ATOM 2041 CG HIS A 136 1.006 2.055 8.490 1.00 0.00 C ATOM 2042 ND1 HIS A 136 1.486 1.474 7.332 1.00 0.00 N ATOM 2043 CD2 HIS A 136 1.686 1.521 9.550 1.00 0.00 C ATOM 2044 CE1 HIS A 136 2.445 0.599 7.684 1.00 0.00 C ATOM 2045 NE2 HIS A 136 2.582 0.611 9.024 1.00 0.00 N ATOM 0 H HIS A 136 -1.197 5.572 7.126 1.00 0.00 H new ATOM 0 HA HIS A 136 1.189 4.820 8.512 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.346 3.253 9.615 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.967 2.727 8.064 1.00 0.00 H new ATOM 0 HD2 HIS A 136 1.549 1.763 10.594 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.014 -0.015 7.002 1.00 0.00 H new ATOM 0 HE2 HIS A 136 3.238 0.043 9.560 1.00 0.00 H new ATOM 2054 N GLU A 137 1.849 3.500 6.285 1.00 0.00 N ATOM 2055 CA GLU A 137 2.347 3.250 4.947 1.00 0.00 C ATOM 2056 C GLU A 137 1.638 2.043 4.347 1.00 0.00 C ATOM 2057 O GLU A 137 2.035 1.546 3.296 1.00 0.00 O ATOM 2058 CB GLU A 137 3.854 3.020 5.001 1.00 0.00 C ATOM 2059 CG GLU A 137 4.158 1.850 5.932 1.00 0.00 C ATOM 2060 CD GLU A 137 5.618 1.434 5.824 1.00 0.00 C ATOM 2061 OE1 GLU A 137 6.440 2.060 6.528 1.00 0.00 O ATOM 2062 OE2 GLU A 137 5.886 0.498 5.039 1.00 0.00 O ATOM 0 H GLU A 137 2.398 3.065 7.026 1.00 0.00 H new ATOM 0 HA GLU A 137 2.146 4.114 4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.237 2.812 4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.357 3.920 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.931 2.130 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.516 1.005 5.683 1.00 0.00 H new ATOM 2069 N LEU A 138 0.585 1.575 5.020 1.00 0.00 N ATOM 2070 CA LEU A 138 -0.175 0.432 4.553 1.00 0.00 C ATOM 2071 C LEU A 138 -1.665 0.720 4.668 1.00 0.00 C ATOM 2072 O LEU A 138 -2.490 -0.155 4.415 1.00 0.00 O ATOM 2073 CB LEU A 138 0.203 -0.798 5.372 1.00 0.00 C ATOM 2074 CG LEU A 138 1.657 -1.168 5.094 1.00 0.00 C ATOM 2075 CD1 LEU A 138 2.008 -2.450 5.844 1.00 0.00 C ATOM 2076 CD2 LEU A 138 1.848 -1.386 3.595 1.00 0.00 C ATOM 0 H LEU A 138 0.244 1.977 5.893 1.00 0.00 H new ATOM 0 HA LEU A 138 0.057 0.240 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.065 -0.597 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.451 -1.632 5.118 1.00 0.00 H new ATOM 0 HG LEU A 138 2.308 -0.361 5.430 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.047 -2.715 5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.871 -2.295 6.914 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.357 -3.258 5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.886 -1.650 3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.197 -2.193 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.597 -0.470 3.059 1.00 0.00 H new ATOM 2088 N ALA A 139 -2.008 1.952 5.050 1.00 0.00 N ATOM 2089 CA ALA A 139 -3.394 2.350 5.198 1.00 0.00 C ATOM 2090 C ALA A 139 -4.114 2.210 3.865 1.00 0.00 C ATOM 2091 O ALA A 139 -4.328 1.099 3.385 1.00 0.00 O ATOM 2092 CB ALA A 139 -3.459 3.790 5.700 1.00 0.00 C ATOM 0 H ALA A 139 -1.335 2.689 5.262 1.00 0.00 H new ATOM 0 HA ALA A 139 -3.887 1.704 5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.501 4.090 5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.956 3.862 6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.967 4.448 4.983 1.00 0.00 H new ATOM 2098 N GLY A 140 -4.490 3.342 3.265 1.00 0.00 N ATOM 2099 CA GLY A 140 -5.183 3.336 1.993 1.00 0.00 C ATOM 2100 C GLY A 140 -4.275 2.794 0.899 1.00 0.00 C ATOM 2101 O GLY A 140 -4.287 3.289 -0.225 1.00 0.00 O ATOM 0 H GLY A 140 -4.321 4.272 3.648 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.083 2.725 2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.504 4.347 1.741 1.00 0.00 H new ATOM 2105 N LYS A 141 -3.484 1.772 1.234 1.00 0.00 N ATOM 2106 CA LYS A 141 -2.573 1.168 0.282 1.00 0.00 C ATOM 2107 C LYS A 141 -2.632 -0.348 0.398 1.00 0.00 C ATOM 2108 O LYS A 141 -2.770 -0.885 1.496 1.00 0.00 O ATOM 2109 CB LYS A 141 -1.157 1.676 0.541 1.00 0.00 C ATOM 2110 CG LYS A 141 -0.400 0.659 1.390 1.00 0.00 C ATOM 2111 CD LYS A 141 0.011 -0.526 0.519 1.00 0.00 C ATOM 2112 CE LYS A 141 1.458 -0.902 0.822 1.00 0.00 C ATOM 2113 NZ LYS A 141 2.242 0.282 1.208 1.00 0.00 N ATOM 0 H LYS A 141 -3.462 1.350 2.162 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.865 1.445 -0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.638 1.835 -0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.192 2.638 1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.482 1.123 1.832 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.027 0.318 2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.644 -1.376 0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.097 -0.271 -0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.485 -1.638 1.625 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.907 -1.370 -0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.255 0.047 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.057 1.055 0.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.969 0.582 2.166 1.00 0.00 H new ATOM 2127 N ASP A 142 -2.525 -1.040 -0.739 1.00 0.00 N ATOM 2128 CA ASP A 142 -2.568 -2.488 -0.760 1.00 0.00 C ATOM 2129 C ASP A 142 -1.155 -3.042 -0.881 1.00 0.00 C ATOM 2130 O ASP A 142 -0.395 -2.623 -1.751 1.00 0.00 O ATOM 2131 CB ASP A 142 -3.435 -2.953 -1.926 1.00 0.00 C ATOM 2132 CG ASP A 142 -4.347 -1.834 -2.407 1.00 0.00 C ATOM 2133 OD1 ASP A 142 -5.370 -1.605 -1.727 1.00 0.00 O ATOM 2134 OD2 ASP A 142 -4.003 -1.228 -3.444 1.00 0.00 O ATOM 0 H ASP A 142 -2.408 -0.610 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.004 -2.858 0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.799 -3.287 -2.746 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.035 -3.810 -1.619 1.00 0.00 H new ATOM 2139 N LEU A 143 -0.806 -3.988 -0.006 1.00 0.00 N ATOM 2140 CA LEU A 143 0.511 -4.594 -0.020 1.00 0.00 C ATOM 2141 C LEU A 143 0.385 -6.097 -0.222 1.00 0.00 C ATOM 2142 O LEU A 143 -0.567 -6.713 0.254 1.00 0.00 O ATOM 2143 CB LEU A 143 1.227 -4.283 1.292 1.00 0.00 C ATOM 2144 CG LEU A 143 0.368 -4.750 2.463 1.00 0.00 C ATOM 2145 CD1 LEU A 143 1.251 -4.962 3.689 1.00 0.00 C ATOM 2146 CD2 LEU A 143 -0.688 -3.692 2.773 1.00 0.00 C ATOM 0 H LEU A 143 -1.426 -4.346 0.721 1.00 0.00 H new ATOM 0 HA LEU A 143 1.095 -4.184 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.196 -4.781 1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.417 -3.212 1.370 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.123 -5.688 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.638 -5.296 4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.005 -5.717 3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.742 -4.025 3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.302 -4.025 3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.198 -2.754 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.319 -3.540 1.897 1.00 0.00 H new ATOM 2158 N VAL A 144 1.350 -6.688 -0.931 1.00 0.00 N ATOM 2159 CA VAL A 144 1.345 -8.113 -1.192 1.00 0.00 C ATOM 2160 C VAL A 144 1.432 -8.878 0.121 1.00 0.00 C ATOM 2161 O VAL A 144 1.789 -8.309 1.151 1.00 0.00 O ATOM 2162 CB VAL A 144 2.515 -8.466 -2.105 1.00 0.00 C ATOM 2163 CG1 VAL A 144 2.178 -9.722 -2.902 1.00 0.00 C ATOM 2164 CG2 VAL A 144 2.780 -7.309 -3.064 1.00 0.00 C ATOM 0 H VAL A 144 2.145 -6.191 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 144 0.417 -8.393 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 144 3.404 -8.647 -1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 144 3.014 -9.974 -3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.990 -10.548 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.288 -9.542 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.616 -7.561 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.891 -7.126 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.022 -6.412 -2.494 1.00 0.00 H new ATOM 2174 N PHE A 145 1.108 -10.171 0.082 1.00 0.00 N ATOM 2175 CA PHE A 145 1.153 -11.005 1.267 1.00 0.00 C ATOM 2176 C PHE A 145 1.514 -12.432 0.881 1.00 0.00 C ATOM 2177 O PHE A 145 0.672 -13.176 0.383 1.00 0.00 O ATOM 2178 CB PHE A 145 -0.200 -10.960 1.970 1.00 0.00 C ATOM 2179 CG PHE A 145 -0.310 -9.859 2.997 1.00 0.00 C ATOM 2180 CD1 PHE A 145 -0.778 -8.594 2.621 1.00 0.00 C ATOM 2181 CD2 PHE A 145 0.055 -10.102 4.327 1.00 0.00 C ATOM 2182 CE1 PHE A 145 -0.881 -7.574 3.574 1.00 0.00 C ATOM 2183 CE2 PHE A 145 -0.048 -9.082 5.280 1.00 0.00 C ATOM 2184 CZ PHE A 145 -0.516 -7.817 4.904 1.00 0.00 C ATOM 0 H PHE A 145 0.812 -10.658 -0.764 1.00 0.00 H new ATOM 0 HA PHE A 145 1.916 -10.632 1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -0.984 -10.829 1.224 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.380 -11.919 2.456 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -1.060 -8.405 1.596 1.00 0.00 H new ATOM 0 HD2 PHE A 145 0.416 -11.077 4.618 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -1.242 -6.599 3.283 1.00 0.00 H new ATOM 0 HE2 PHE A 145 0.234 -9.271 6.305 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.595 -7.030 5.639 1.00 0.00 H new ATOM 2194 N THR A 146 2.772 -12.814 1.112 1.00 0.00 N ATOM 2195 CA THR A 146 3.235 -14.149 0.788 1.00 0.00 C ATOM 2196 C THR A 146 3.190 -15.028 2.030 1.00 0.00 C ATOM 2197 O THR A 146 4.219 -15.537 2.472 1.00 0.00 O ATOM 2198 CB THR A 146 4.652 -14.074 0.229 1.00 0.00 C ATOM 2199 OG1 THR A 146 4.698 -13.118 -0.806 1.00 0.00 O ATOM 2200 CG2 THR A 146 5.056 -15.439 -0.320 1.00 0.00 C ATOM 0 H THR A 146 3.484 -12.210 1.523 1.00 0.00 H new ATOM 0 HA THR A 146 2.584 -14.590 0.033 1.00 0.00 H new ATOM 0 HB THR A 146 5.341 -13.784 1.022 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.816 -12.702 -0.906 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.069 -15.385 -0.720 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.020 -16.178 0.480 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.368 -15.730 -1.114 1.00 0.00 H new ATOM 2208 N ILE A 147 1.993 -15.206 2.593 1.00 0.00 N ATOM 2209 CA ILE A 147 1.817 -16.022 3.777 1.00 0.00 C ATOM 2210 C ILE A 147 2.276 -17.445 3.496 1.00 0.00 C ATOM 2211 O ILE A 147 2.680 -17.760 2.377 1.00 0.00 O ATOM 2212 CB ILE A 147 0.349 -16.000 4.196 1.00 0.00 C ATOM 2213 CG1 ILE A 147 -0.297 -14.702 3.717 1.00 0.00 C ATOM 2214 CG2 ILE A 147 0.253 -16.086 5.716 1.00 0.00 C ATOM 2215 CD1 ILE A 147 -1.811 -14.798 3.880 1.00 0.00 C ATOM 0 H ILE A 147 1.132 -14.790 2.239 1.00 0.00 H new ATOM 0 HA ILE A 147 2.420 -15.621 4.592 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.169 -16.849 3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.089 -13.858 4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.044 -14.521 2.672 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.795 -16.070 6.016 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.714 -17.012 6.058 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.771 -15.237 6.162 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.273 -13.872 3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.189 -15.632 3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -2.054 -14.959 4.930 1.00 0.00 H new ATOM 2227 N LYS A 148 2.215 -18.307 4.513 1.00 0.00 N ATOM 2228 CA LYS A 148 2.625 -19.690 4.368 1.00 0.00 C ATOM 2229 C LYS A 148 2.380 -20.442 5.668 1.00 0.00 C ATOM 2230 O LYS A 148 3.016 -20.160 6.681 1.00 0.00 O ATOM 2231 CB LYS A 148 4.100 -19.744 3.981 1.00 0.00 C ATOM 2232 CG LYS A 148 4.413 -21.102 3.359 1.00 0.00 C ATOM 2233 CD LYS A 148 5.380 -21.864 4.260 1.00 0.00 C ATOM 2234 CE LYS A 148 6.203 -22.835 3.418 1.00 0.00 C ATOM 2235 NZ LYS A 148 7.472 -22.222 2.998 1.00 0.00 N ATOM 0 H LYS A 148 1.883 -18.063 5.446 1.00 0.00 H new ATOM 0 HA LYS A 148 2.039 -20.166 3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.331 -18.947 3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.724 -19.582 4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.494 -21.674 3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.850 -20.969 2.369 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.039 -21.166 4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 148 4.828 -22.408 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.404 -23.740 3.992 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.632 -23.135 2.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.014 -22.902 2.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.276 -21.372 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.025 -21.958 3.838 1.00 0.00 H new ATOM 2249 N ILE A 149 1.454 -21.402 5.637 1.00 0.00 N ATOM 2250 CA ILE A 149 1.128 -22.192 6.809 1.00 0.00 C ATOM 2251 C ILE A 149 2.292 -23.112 7.149 1.00 0.00 C ATOM 2252 O ILE A 149 2.919 -23.677 6.256 1.00 0.00 O ATOM 2253 CB ILE A 149 -0.139 -22.999 6.541 1.00 0.00 C ATOM 2254 CG1 ILE A 149 -1.045 -22.224 5.588 1.00 0.00 C ATOM 2255 CG2 ILE A 149 -0.874 -23.241 7.857 1.00 0.00 C ATOM 2256 CD1 ILE A 149 -1.488 -20.923 6.252 1.00 0.00 C ATOM 0 H ILE A 149 0.918 -21.646 4.804 1.00 0.00 H new ATOM 0 HA ILE A 149 0.950 -21.534 7.659 1.00 0.00 H new ATOM 0 HB ILE A 149 0.127 -23.955 6.091 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.515 -22.009 4.660 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.915 -22.826 5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.779 -23.817 7.667 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.228 -23.794 8.538 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.140 -22.284 8.306 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.135 -20.369 5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -2.034 -21.149 7.168 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.612 -20.320 6.491 1.00 0.00 H new ATOM 2268 N ILE A 150 2.580 -23.260 8.444 1.00 0.00 N ATOM 2269 CA ILE A 150 3.665 -24.109 8.896 1.00 0.00 C ATOM 2270 C ILE A 150 3.113 -25.223 9.775 1.00 0.00 C ATOM 2271 O ILE A 150 3.450 -26.390 9.586 1.00 0.00 O ATOM 2272 CB ILE A 150 4.682 -23.269 9.661 1.00 0.00 C ATOM 2273 CG1 ILE A 150 4.873 -21.930 8.954 1.00 0.00 C ATOM 2274 CG2 ILE A 150 6.016 -24.010 9.716 1.00 0.00 C ATOM 2275 CD1 ILE A 150 5.577 -20.954 9.892 1.00 0.00 C ATOM 0 H ILE A 150 2.069 -22.797 9.195 1.00 0.00 H new ATOM 0 HA ILE A 150 4.162 -24.562 8.038 1.00 0.00 H new ATOM 0 HB ILE A 150 4.320 -23.096 10.674 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.461 -22.067 8.046 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.907 -21.526 8.650 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.743 -23.410 10.263 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.881 -24.966 10.222 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.378 -24.184 8.703 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.713 -19.998 9.387 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.972 -20.809 10.787 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.550 -21.357 10.174 1.00 0.00 H new ATOM 2287 N GLU A 151 2.263 -24.861 10.739 1.00 0.00 N ATOM 2288 CA GLU A 151 1.671 -25.832 11.638 1.00 0.00 C ATOM 2289 C GLU A 151 0.392 -25.270 12.241 1.00 0.00 C ATOM 2290 O GLU A 151 -0.140 -24.272 11.758 1.00 0.00 O ATOM 2291 CB GLU A 151 2.674 -26.186 12.732 1.00 0.00 C ATOM 2292 CG GLU A 151 2.890 -27.697 12.754 1.00 0.00 C ATOM 2293 CD GLU A 151 4.329 -28.045 12.401 1.00 0.00 C ATOM 2294 OE1 GLU A 151 5.214 -27.678 13.202 1.00 0.00 O ATOM 2295 OE2 GLU A 151 4.516 -28.673 11.337 1.00 0.00 O ATOM 0 H GLU A 151 1.974 -23.898 10.910 1.00 0.00 H new ATOM 0 HA GLU A 151 1.419 -26.737 11.085 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.620 -25.675 12.552 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.307 -25.846 13.701 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.649 -28.089 13.742 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.212 -28.176 12.047 1.00 0.00 H new ATOM 2302 N VAL A 152 -0.100 -25.913 13.302 1.00 0.00 N ATOM 2303 CA VAL A 152 -1.312 -25.477 13.966 1.00 0.00 C ATOM 2304 C VAL A 152 -1.100 -25.475 15.473 1.00 0.00 C ATOM 2305 O VAL A 152 -0.501 -26.399 16.020 1.00 0.00 O ATOM 2306 CB VAL A 152 -2.464 -26.403 13.583 1.00 0.00 C ATOM 2307 CG1 VAL A 152 -3.584 -26.271 14.609 1.00 0.00 C ATOM 2308 CG2 VAL A 152 -2.989 -26.017 12.203 1.00 0.00 C ATOM 0 H VAL A 152 0.331 -26.740 13.715 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.559 -24.463 13.651 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.111 -27.434 13.562 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.407 -26.932 14.336 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.209 -26.546 15.595 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.938 -25.240 14.631 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.811 -26.678 11.929 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.343 -24.986 12.224 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.188 -26.111 11.470 1.00 0.00 H new ATOM 2318 N VAL A 153 -1.594 -24.432 16.146 1.00 0.00 N ATOM 2319 CA VAL A 153 -1.457 -24.316 17.584 1.00 0.00 C ATOM 2320 C VAL A 153 -2.833 -24.313 18.233 1.00 0.00 C ATOM 2321 O VAL A 153 -3.096 -23.521 19.136 1.00 0.00 O ATOM 2322 CB VAL A 153 -0.699 -23.034 17.919 1.00 0.00 C ATOM 2323 CG1 VAL A 153 -0.476 -22.954 19.426 1.00 0.00 C ATOM 2324 CG2 VAL A 153 0.651 -23.041 17.205 1.00 0.00 C ATOM 0 H VAL A 153 -2.093 -23.658 15.708 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.896 -25.167 17.971 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.280 -22.172 17.591 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.065 -22.039 19.666 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.439 -22.950 19.937 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.105 -23.816 19.754 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.193 -22.126 17.443 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.232 -23.903 17.533 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.493 -23.099 16.128 1.00 0.00 H new