USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 674 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 150:sc= 1.34 (180deg=0.508) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 6 GLN : amide:sc= -0.0585 X(o=-0.059,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0.313! USER MOD Single : A 15 THR OG1 : rot -120:sc= 0.635 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 97:sc= 1.18 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.28) USER MOD Single : A 37 THR OG1 : rot 170:sc= -0.704 USER MOD Single : A 38 THR OG1 : rot -170:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 159:sc= -0.0261 (180deg=-0.474) USER MOD Single : A 164 GLN : amide:sc= -1.6! C(o=-1.6!,f=-1.6!) USER MOD Single : A 175 MET CE :methyl 161:sc= -0.0488 (180deg=-0.362) USER MOD Single : A 179 MET CE :methyl -156:sc= -0.845 (180deg=-1.73!) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.616 -24.789 2.296 1.00 0.00 N ATOM 2 CA MET A 1 22.311 -23.694 3.036 1.00 0.00 C ATOM 3 C MET A 1 22.158 -22.352 2.314 1.00 0.00 C ATOM 4 O MET A 1 21.867 -22.316 1.119 1.00 0.00 O ATOM 5 CB MET A 1 23.796 -24.058 3.174 1.00 0.00 C ATOM 6 CG MET A 1 24.066 -25.173 4.176 1.00 0.00 C ATOM 7 SD MET A 1 23.685 -26.807 3.517 1.00 0.00 S ATOM 8 CE MET A 1 24.634 -27.849 4.623 1.00 0.00 C ATOM 0 H1 MET A 1 22.109 -25.689 2.464 1.00 0.00 H new ATOM 0 H2 MET A 1 20.634 -24.865 2.630 1.00 0.00 H new ATOM 0 H3 MET A 1 21.620 -24.577 1.278 1.00 0.00 H new ATOM 0 HA MET A 1 21.859 -23.588 4.022 1.00 0.00 H new ATOM 0 HB2 MET A 1 24.179 -24.358 2.199 1.00 0.00 H new ATOM 0 HB3 MET A 1 24.352 -23.170 3.475 1.00 0.00 H new ATOM 0 HG2 MET A 1 25.114 -25.141 4.475 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.473 -25.000 5.074 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.500 -28.894 4.343 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.690 -27.587 4.554 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.290 -27.701 5.647 1.00 0.00 H new ATOM 20 N GLY A 2 22.349 -21.256 3.050 1.00 0.00 N ATOM 21 CA GLY A 2 22.224 -19.926 2.463 1.00 0.00 C ATOM 22 C GLY A 2 21.203 -19.062 3.179 1.00 0.00 C ATOM 23 O GLY A 2 21.560 -18.270 4.049 1.00 0.00 O ATOM 0 H GLY A 2 22.588 -21.264 4.042 1.00 0.00 H new ATOM 0 HA2 GLY A 2 23.194 -19.430 2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 2 21.941 -20.021 1.415 1.00 0.00 H new ATOM 27 N LYS A 3 19.930 -19.211 2.802 1.00 0.00 N ATOM 28 CA LYS A 3 18.828 -18.444 3.402 1.00 0.00 C ATOM 29 C LYS A 3 18.753 -17.025 2.829 1.00 0.00 C ATOM 30 O LYS A 3 17.690 -16.584 2.401 1.00 0.00 O ATOM 31 CB LYS A 3 18.956 -18.393 4.931 1.00 0.00 C ATOM 32 CG LYS A 3 17.686 -17.931 5.633 1.00 0.00 C ATOM 33 CD LYS A 3 17.324 -18.843 6.797 1.00 0.00 C ATOM 34 CE LYS A 3 15.876 -18.659 7.225 1.00 0.00 C ATOM 35 NZ LYS A 3 15.583 -19.360 8.512 1.00 0.00 N ATOM 0 H LYS A 3 19.632 -19.863 2.076 1.00 0.00 H new ATOM 0 HA LYS A 3 17.902 -18.961 3.149 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.225 -19.384 5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.773 -17.722 5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.821 -16.912 5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 3 16.863 -17.908 4.919 1.00 0.00 H new ATOM 0 HD2 LYS A 3 17.490 -19.882 6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 3 17.982 -18.635 7.641 1.00 0.00 H new ATOM 0 HE2 LYS A 3 15.662 -17.596 7.333 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.216 -19.039 6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 14.587 -19.211 8.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.763 -20.378 8.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 16.195 -18.979 9.262 1.00 0.00 H new ATOM 49 N PHE A 4 19.886 -16.316 2.822 1.00 0.00 N ATOM 50 CA PHE A 4 19.941 -14.949 2.296 1.00 0.00 C ATOM 51 C PHE A 4 19.777 -14.934 0.772 1.00 0.00 C ATOM 52 O PHE A 4 19.073 -14.085 0.223 1.00 0.00 O ATOM 53 CB PHE A 4 21.263 -14.282 2.689 1.00 0.00 C ATOM 54 CG PHE A 4 21.183 -12.784 2.776 1.00 0.00 C ATOM 55 CD1 PHE A 4 21.178 -12.008 1.628 1.00 0.00 C ATOM 56 CD2 PHE A 4 21.112 -12.152 4.007 1.00 0.00 C ATOM 57 CE1 PHE A 4 21.106 -10.630 1.705 1.00 0.00 C ATOM 58 CE2 PHE A 4 21.040 -10.775 4.091 1.00 0.00 C ATOM 59 CZ PHE A 4 21.037 -10.014 2.939 1.00 0.00 C ATOM 0 H PHE A 4 20.777 -16.666 3.174 1.00 0.00 H new ATOM 0 HA PHE A 4 19.114 -14.388 2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 4 21.586 -14.676 3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 4 22.027 -14.554 1.961 1.00 0.00 H new ATOM 0 HD1 PHE A 4 21.231 -12.486 0.661 1.00 0.00 H new ATOM 0 HD2 PHE A 4 21.113 -12.743 4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 4 21.104 -10.037 0.803 1.00 0.00 H new ATOM 0 HE2 PHE A 4 20.986 -10.294 5.057 1.00 0.00 H new ATOM 0 HZ PHE A 4 20.981 -8.937 3.003 1.00 0.00 H new ATOM 69 N THR A 5 20.433 -15.879 0.098 1.00 0.00 N ATOM 70 CA THR A 5 20.364 -15.985 -1.361 1.00 0.00 C ATOM 71 C THR A 5 18.962 -16.390 -1.819 1.00 0.00 C ATOM 72 O THR A 5 18.441 -15.854 -2.797 1.00 0.00 O ATOM 73 CB THR A 5 21.399 -16.998 -1.870 1.00 0.00 C ATOM 74 OG1 THR A 5 21.815 -17.866 -0.825 1.00 0.00 O ATOM 75 CG2 THR A 5 22.638 -16.347 -2.443 1.00 0.00 C ATOM 0 H THR A 5 21.021 -16.585 0.541 1.00 0.00 H new ATOM 0 HA THR A 5 20.589 -15.005 -1.781 1.00 0.00 H new ATOM 0 HB THR A 5 20.895 -17.550 -2.663 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.473 -18.504 -1.172 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.329 -17.118 -2.785 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.359 -15.711 -3.283 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.120 -15.742 -1.675 1.00 0.00 H new ATOM 83 N GLN A 6 18.357 -17.338 -1.102 1.00 0.00 N ATOM 84 CA GLN A 6 17.011 -17.821 -1.422 1.00 0.00 C ATOM 85 C GLN A 6 15.953 -16.754 -1.115 1.00 0.00 C ATOM 86 O GLN A 6 15.797 -16.333 0.030 1.00 0.00 O ATOM 87 CB GLN A 6 16.717 -19.097 -0.629 1.00 0.00 C ATOM 88 CG GLN A 6 15.509 -19.874 -1.133 1.00 0.00 C ATOM 89 CD GLN A 6 15.049 -20.932 -0.149 1.00 0.00 C ATOM 90 OE1 GLN A 6 15.847 -21.721 0.353 1.00 0.00 O ATOM 91 NE2 GLN A 6 13.755 -20.958 0.135 1.00 0.00 N ATOM 0 H GLN A 6 18.780 -17.789 -0.291 1.00 0.00 H new ATOM 0 HA GLN A 6 16.969 -18.040 -2.489 1.00 0.00 H new ATOM 0 HB2 GLN A 6 17.593 -19.744 -0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 6 16.557 -18.834 0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.690 -19.181 -1.326 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.756 -20.348 -2.083 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.123 -20.287 -0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 6 13.391 -21.649 0.790 1.00 0.00 H new ATOM 100 N ARG A 7 15.229 -16.322 -2.148 1.00 0.00 N ATOM 101 CA ARG A 7 14.189 -15.302 -1.989 1.00 0.00 C ATOM 102 C ARG A 7 13.027 -15.536 -2.963 1.00 0.00 C ATOM 103 O ARG A 7 12.921 -14.874 -4.000 1.00 0.00 O ATOM 104 CB ARG A 7 14.788 -13.901 -2.190 1.00 0.00 C ATOM 105 CG ARG A 7 15.768 -13.808 -3.353 1.00 0.00 C ATOM 106 CD ARG A 7 16.710 -12.624 -3.198 1.00 0.00 C ATOM 107 NE ARG A 7 16.495 -11.612 -4.239 1.00 0.00 N ATOM 108 CZ ARG A 7 17.225 -10.511 -4.379 1.00 0.00 C ATOM 109 NH1 ARG A 7 18.227 -10.263 -3.558 1.00 0.00 N ATOM 110 NH2 ARG A 7 16.950 -9.657 -5.348 1.00 0.00 N ATOM 0 H ARG A 7 15.342 -16.661 -3.103 1.00 0.00 H new ATOM 0 HA ARG A 7 13.793 -15.375 -0.976 1.00 0.00 H new ATOM 0 HB2 ARG A 7 13.978 -13.190 -2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 7 15.297 -13.600 -1.274 1.00 0.00 H new ATOM 0 HG2 ARG A 7 16.348 -14.729 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 7 15.216 -13.714 -4.288 1.00 0.00 H new ATOM 0 HD2 ARG A 7 16.566 -12.172 -2.217 1.00 0.00 H new ATOM 0 HD3 ARG A 7 17.742 -12.973 -3.239 1.00 0.00 H new ATOM 0 HE ARG A 7 15.733 -11.764 -4.900 1.00 0.00 H new ATOM 0 HH11 ARG A 7 18.447 -10.919 -2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 7 18.782 -9.415 -3.673 1.00 0.00 H new ATOM 0 HH21 ARG A 7 16.178 -9.843 -5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 7 17.510 -8.811 -5.457 1.00 0.00 H new ATOM 124 N LEU A 8 12.162 -16.490 -2.623 1.00 0.00 N ATOM 125 CA LEU A 8 11.008 -16.826 -3.462 1.00 0.00 C ATOM 126 C LEU A 8 9.994 -15.679 -3.498 1.00 0.00 C ATOM 127 O LEU A 8 9.294 -15.422 -2.515 1.00 0.00 O ATOM 128 CB LEU A 8 10.337 -18.105 -2.952 1.00 0.00 C ATOM 129 CG LEU A 8 11.164 -19.382 -3.118 1.00 0.00 C ATOM 130 CD1 LEU A 8 10.929 -20.323 -1.950 1.00 0.00 C ATOM 131 CD2 LEU A 8 10.825 -20.071 -4.429 1.00 0.00 C ATOM 0 H LEU A 8 12.237 -17.046 -1.771 1.00 0.00 H new ATOM 0 HA LEU A 8 11.368 -16.991 -4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 8 10.102 -17.977 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 8 9.390 -18.233 -3.476 1.00 0.00 H new ATOM 0 HG LEU A 8 12.219 -19.108 -3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.525 -21.226 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.220 -19.831 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.873 -20.589 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 8 11.423 -20.977 -4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.767 -20.332 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 8 11.042 -19.399 -5.260 1.00 0.00 H new ATOM 143 N SER A 9 9.924 -14.992 -4.639 1.00 0.00 N ATOM 144 CA SER A 9 9.002 -13.870 -4.808 1.00 0.00 C ATOM 145 C SER A 9 7.707 -14.311 -5.512 1.00 0.00 C ATOM 146 O SER A 9 6.841 -14.928 -4.888 1.00 0.00 O ATOM 147 CB SER A 9 9.693 -12.726 -5.571 1.00 0.00 C ATOM 148 OG SER A 9 9.851 -13.044 -6.949 1.00 0.00 O ATOM 0 H SER A 9 10.495 -15.194 -5.460 1.00 0.00 H new ATOM 0 HA SER A 9 8.722 -13.504 -3.820 1.00 0.00 H new ATOM 0 HB2 SER A 9 9.106 -11.813 -5.471 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.669 -12.528 -5.127 1.00 0.00 H new ATOM 0 HG SER A 9 10.291 -12.299 -7.408 1.00 0.00 H new ATOM 154 N LEU A 10 7.575 -14.004 -6.805 1.00 0.00 N ATOM 155 CA LEU A 10 6.383 -14.377 -7.566 1.00 0.00 C ATOM 156 C LEU A 10 6.404 -15.860 -7.935 1.00 0.00 C ATOM 157 O LEU A 10 7.064 -16.265 -8.893 1.00 0.00 O ATOM 158 CB LEU A 10 6.262 -13.517 -8.828 1.00 0.00 C ATOM 159 CG LEU A 10 4.830 -13.217 -9.277 1.00 0.00 C ATOM 160 CD1 LEU A 10 4.817 -12.108 -10.316 1.00 0.00 C ATOM 161 CD2 LEU A 10 4.169 -14.468 -9.830 1.00 0.00 C ATOM 0 H LEU A 10 8.278 -13.499 -7.345 1.00 0.00 H new ATOM 0 HA LEU A 10 5.513 -14.198 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.777 -12.572 -8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.783 -14.020 -9.642 1.00 0.00 H new ATOM 0 HG LEU A 10 4.263 -12.883 -8.408 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.790 -11.909 -10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.250 -11.204 -9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.402 -12.415 -11.183 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.152 -14.234 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.738 -14.832 -10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.143 -15.237 -9.058 1.00 0.00 H new ATOM 173 N ARG A 11 5.672 -16.661 -7.161 1.00 0.00 N ATOM 174 CA ARG A 11 5.590 -18.109 -7.384 1.00 0.00 C ATOM 175 C ARG A 11 4.755 -18.793 -6.297 1.00 0.00 C ATOM 176 O ARG A 11 3.928 -19.653 -6.595 1.00 0.00 O ATOM 177 CB ARG A 11 6.992 -18.729 -7.421 1.00 0.00 C ATOM 178 CG ARG A 11 7.060 -20.035 -8.199 1.00 0.00 C ATOM 179 CD ARG A 11 7.609 -21.165 -7.343 1.00 0.00 C ATOM 180 NE ARG A 11 8.051 -22.302 -8.155 1.00 0.00 N ATOM 181 CZ ARG A 11 8.617 -23.399 -7.661 1.00 0.00 C ATOM 182 NH1 ARG A 11 8.827 -23.515 -6.363 1.00 0.00 N ATOM 183 NH2 ARG A 11 8.973 -24.378 -8.470 1.00 0.00 N ATOM 0 H ARG A 11 5.123 -16.331 -6.368 1.00 0.00 H new ATOM 0 HA ARG A 11 5.102 -18.265 -8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.685 -18.014 -7.866 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.329 -18.906 -6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.065 -20.299 -8.557 1.00 0.00 H new ATOM 0 HG3 ARG A 11 7.691 -19.904 -9.078 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.445 -20.797 -6.749 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.842 -21.496 -6.643 1.00 0.00 H new ATOM 0 HE ARG A 11 7.916 -22.248 -9.165 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.555 -22.761 -5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.262 -24.359 -5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 11 8.814 -24.293 -9.474 1.00 0.00 H new ATOM 0 HH22 ARG A 11 9.407 -25.220 -8.092 1.00 0.00 H new ATOM 197 N VAL A 12 4.988 -18.407 -5.037 1.00 0.00 N ATOM 198 CA VAL A 12 4.275 -18.981 -3.888 1.00 0.00 C ATOM 199 C VAL A 12 2.757 -19.049 -4.116 1.00 0.00 C ATOM 200 O VAL A 12 2.186 -20.139 -4.172 1.00 0.00 O ATOM 201 CB VAL A 12 4.566 -18.189 -2.591 1.00 0.00 C ATOM 202 CG1 VAL A 12 3.984 -18.901 -1.379 1.00 0.00 C ATOM 203 CG2 VAL A 12 6.064 -17.979 -2.409 1.00 0.00 C ATOM 0 H VAL A 12 5.671 -17.693 -4.785 1.00 0.00 H new ATOM 0 HA VAL A 12 4.648 -19.999 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 12 4.088 -17.214 -2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.202 -18.325 -0.479 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.905 -18.996 -1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.428 -19.892 -1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.244 -17.420 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.562 -18.947 -2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.459 -17.420 -3.257 1.00 0.00 H new ATOM 213 N ARG A 13 2.106 -17.889 -4.243 1.00 0.00 N ATOM 214 CA ARG A 13 0.655 -17.843 -4.462 1.00 0.00 C ATOM 215 C ARG A 13 0.258 -16.648 -5.343 1.00 0.00 C ATOM 216 O ARG A 13 0.301 -15.497 -4.907 1.00 0.00 O ATOM 217 CB ARG A 13 -0.074 -17.786 -3.113 1.00 0.00 C ATOM 218 CG ARG A 13 -1.591 -17.720 -3.228 1.00 0.00 C ATOM 219 CD ARG A 13 -2.163 -18.926 -3.959 1.00 0.00 C ATOM 220 NE ARG A 13 -3.589 -18.754 -4.266 1.00 0.00 N ATOM 221 CZ ARG A 13 -4.582 -19.086 -3.450 1.00 0.00 C ATOM 222 NH1 ARG A 13 -4.339 -19.572 -2.249 1.00 0.00 N ATOM 223 NH2 ARG A 13 -5.827 -18.915 -3.846 1.00 0.00 N ATOM 0 H ARG A 13 2.556 -16.975 -4.199 1.00 0.00 H new ATOM 0 HA ARG A 13 0.360 -18.750 -4.989 1.00 0.00 H new ATOM 0 HB2 ARG A 13 0.197 -18.665 -2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 13 0.276 -16.915 -2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -2.027 -17.661 -2.231 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -1.875 -16.809 -3.755 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -1.609 -19.086 -4.884 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.028 -19.819 -3.348 1.00 0.00 H new ATOM 0 HE ARG A 13 -3.834 -18.351 -5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -3.377 -19.698 -1.935 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.113 -19.822 -1.634 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.020 -18.531 -4.771 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.598 -19.167 -3.227 1.00 0.00 H new ATOM 237 N LEU A 14 -0.113 -16.939 -6.591 1.00 0.00 N ATOM 238 CA LEU A 14 -0.499 -15.905 -7.559 1.00 0.00 C ATOM 239 C LEU A 14 -1.783 -15.166 -7.159 1.00 0.00 C ATOM 240 O LEU A 14 -1.824 -13.933 -7.187 1.00 0.00 O ATOM 241 CB LEU A 14 -0.669 -16.526 -8.951 1.00 0.00 C ATOM 242 CG LEU A 14 0.606 -17.107 -9.567 1.00 0.00 C ATOM 243 CD1 LEU A 14 0.588 -18.626 -9.502 1.00 0.00 C ATOM 244 CD2 LEU A 14 0.766 -16.639 -11.005 1.00 0.00 C ATOM 0 H LEU A 14 -0.155 -17.889 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 14 0.304 -15.168 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.416 -17.317 -8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.065 -15.766 -9.624 1.00 0.00 H new ATOM 0 HG LEU A 14 1.458 -16.748 -8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.503 -19.020 -9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.522 -18.945 -8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.274 -19.004 -10.053 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.678 -17.062 -11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.091 -16.968 -11.592 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.826 -15.551 -11.029 1.00 0.00 H new ATOM 256 N THR A 15 -2.833 -15.915 -6.808 1.00 0.00 N ATOM 257 CA THR A 15 -4.119 -15.312 -6.425 1.00 0.00 C ATOM 258 C THR A 15 -3.931 -14.215 -5.379 1.00 0.00 C ATOM 259 O THR A 15 -4.419 -13.097 -5.548 1.00 0.00 O ATOM 260 CB THR A 15 -5.090 -16.372 -5.889 1.00 0.00 C ATOM 261 OG1 THR A 15 -4.636 -17.688 -6.182 1.00 0.00 O ATOM 262 CG2 THR A 15 -6.490 -16.234 -6.448 1.00 0.00 C ATOM 0 H THR A 15 -2.821 -16.935 -6.780 1.00 0.00 H new ATOM 0 HA THR A 15 -4.543 -14.867 -7.325 1.00 0.00 H new ATOM 0 HB THR A 15 -5.122 -16.205 -4.812 1.00 0.00 H new ATOM 0 HG1 THR A 15 -5.304 -18.150 -6.730 1.00 0.00 H new ATOM 0 HG21 THR A 15 -7.127 -17.013 -6.030 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.892 -15.256 -6.185 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.460 -16.334 -7.533 1.00 0.00 H new ATOM 270 N LEU A 16 -3.205 -14.535 -4.309 1.00 0.00 N ATOM 271 CA LEU A 16 -2.934 -13.570 -3.244 1.00 0.00 C ATOM 272 C LEU A 16 -2.164 -12.374 -3.799 1.00 0.00 C ATOM 273 O LEU A 16 -2.490 -11.225 -3.504 1.00 0.00 O ATOM 274 CB LEU A 16 -2.149 -14.229 -2.106 1.00 0.00 C ATOM 275 CG LEU A 16 -2.991 -14.671 -0.907 1.00 0.00 C ATOM 276 CD1 LEU A 16 -4.088 -15.629 -1.341 1.00 0.00 C ATOM 277 CD2 LEU A 16 -2.109 -15.318 0.147 1.00 0.00 C ATOM 0 H LEU A 16 -2.793 -15.456 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.886 -13.219 -2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.625 -15.099 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.388 -13.530 -1.758 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.462 -13.788 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.673 -15.930 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.738 -15.135 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.641 -16.511 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.721 -15.627 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.612 -16.190 -0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.359 -14.602 0.484 1.00 0.00 H new ATOM 289 N ILE A 17 -1.155 -12.658 -4.630 1.00 0.00 N ATOM 290 CA ILE A 17 -0.355 -11.609 -5.259 1.00 0.00 C ATOM 291 C ILE A 17 -1.254 -10.707 -6.107 1.00 0.00 C ATOM 292 O ILE A 17 -1.218 -9.484 -5.980 1.00 0.00 O ATOM 293 CB ILE A 17 0.771 -12.208 -6.138 1.00 0.00 C ATOM 294 CG1 ILE A 17 1.876 -12.795 -5.259 1.00 0.00 C ATOM 295 CG2 ILE A 17 1.350 -11.158 -7.077 1.00 0.00 C ATOM 296 CD1 ILE A 17 2.833 -13.695 -6.011 1.00 0.00 C ATOM 0 H ILE A 17 -0.875 -13.606 -4.881 1.00 0.00 H new ATOM 0 HA ILE A 17 0.111 -11.021 -4.469 1.00 0.00 H new ATOM 0 HB ILE A 17 0.338 -13.005 -6.743 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.438 -11.980 -4.804 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.421 -13.361 -4.446 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.138 -11.606 -7.682 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.563 -10.779 -7.729 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.764 -10.336 -6.493 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.590 -14.075 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.283 -14.531 -6.444 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.316 -13.128 -6.807 1.00 0.00 H new ATOM 308 N PHE A 18 -2.076 -11.322 -6.961 1.00 0.00 N ATOM 309 CA PHE A 18 -3.001 -10.573 -7.813 1.00 0.00 C ATOM 310 C PHE A 18 -3.955 -9.732 -6.961 1.00 0.00 C ATOM 311 O PHE A 18 -4.113 -8.528 -7.188 1.00 0.00 O ATOM 312 CB PHE A 18 -3.799 -11.532 -8.707 1.00 0.00 C ATOM 313 CG PHE A 18 -4.157 -10.952 -10.046 1.00 0.00 C ATOM 314 CD1 PHE A 18 -4.907 -9.789 -10.138 1.00 0.00 C ATOM 315 CD2 PHE A 18 -3.747 -11.573 -11.213 1.00 0.00 C ATOM 316 CE1 PHE A 18 -5.237 -9.258 -11.371 1.00 0.00 C ATOM 317 CE2 PHE A 18 -4.074 -11.046 -12.448 1.00 0.00 C ATOM 318 CZ PHE A 18 -4.821 -9.887 -12.527 1.00 0.00 C ATOM 0 H PHE A 18 -2.119 -12.334 -7.080 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.419 -9.904 -8.447 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -3.218 -12.442 -8.859 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.714 -11.821 -8.190 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.237 -9.293 -9.237 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.164 -12.481 -11.158 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -5.820 -8.351 -11.430 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -3.746 -11.540 -13.351 1.00 0.00 H new ATOM 0 HZ PHE A 18 -5.079 -9.474 -13.491 1.00 0.00 H new ATOM 328 N LEU A 19 -4.576 -10.375 -5.969 1.00 0.00 N ATOM 329 CA LEU A 19 -5.504 -9.695 -5.064 1.00 0.00 C ATOM 330 C LEU A 19 -4.814 -8.514 -4.379 1.00 0.00 C ATOM 331 O LEU A 19 -5.332 -7.393 -4.378 1.00 0.00 O ATOM 332 CB LEU A 19 -6.040 -10.677 -4.015 1.00 0.00 C ATOM 333 CG LEU A 19 -7.453 -11.207 -4.275 1.00 0.00 C ATOM 334 CD1 LEU A 19 -7.493 -12.028 -5.554 1.00 0.00 C ATOM 335 CD2 LEU A 19 -7.933 -12.039 -3.096 1.00 0.00 C ATOM 0 H LEU A 19 -4.452 -11.368 -5.772 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.342 -9.316 -5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.358 -11.525 -3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.027 -10.186 -3.042 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.121 -10.354 -4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.506 -12.395 -5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.191 -11.405 -6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.811 -12.874 -5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.939 -12.408 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.259 -12.883 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.945 -11.423 -2.197 1.00 0.00 H new ATOM 347 N ILE A 20 -3.634 -8.770 -3.810 1.00 0.00 N ATOM 348 CA ILE A 20 -2.868 -7.727 -3.138 1.00 0.00 C ATOM 349 C ILE A 20 -2.482 -6.620 -4.118 1.00 0.00 C ATOM 350 O ILE A 20 -2.579 -5.442 -3.792 1.00 0.00 O ATOM 351 CB ILE A 20 -1.604 -8.298 -2.438 1.00 0.00 C ATOM 352 CG1 ILE A 20 -1.455 -7.686 -1.045 1.00 0.00 C ATOM 353 CG2 ILE A 20 -0.340 -8.054 -3.255 1.00 0.00 C ATOM 354 CD1 ILE A 20 -2.191 -8.452 0.033 1.00 0.00 C ATOM 0 H ILE A 20 -3.192 -9.689 -3.803 1.00 0.00 H new ATOM 0 HA ILE A 20 -3.509 -7.302 -2.366 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.735 -9.377 -2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.397 -7.640 -0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.823 -6.660 -1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 20 0.519 -8.469 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.437 -8.536 -4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.197 -6.982 -3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.041 -7.961 0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.255 -8.476 -0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.807 -9.471 0.082 1.00 0.00 H new ATOM 366 N LEU A 21 -2.064 -7.006 -5.327 1.00 0.00 N ATOM 367 CA LEU A 21 -1.683 -6.037 -6.357 1.00 0.00 C ATOM 368 C LEU A 21 -2.828 -5.059 -6.621 1.00 0.00 C ATOM 369 O LEU A 21 -2.618 -3.842 -6.680 1.00 0.00 O ATOM 370 CB LEU A 21 -1.292 -6.757 -7.652 1.00 0.00 C ATOM 371 CG LEU A 21 0.145 -7.278 -7.692 1.00 0.00 C ATOM 372 CD1 LEU A 21 0.279 -8.396 -8.712 1.00 0.00 C ATOM 373 CD2 LEU A 21 1.111 -6.149 -8.010 1.00 0.00 C ATOM 0 H LEU A 21 -1.981 -7.981 -5.616 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.821 -5.475 -5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.971 -7.596 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.438 -6.074 -8.489 1.00 0.00 H new ATOM 0 HG LEU A 21 0.393 -7.678 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.308 -8.754 -8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.387 -9.216 -8.443 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.012 -8.021 -9.700 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.129 -6.537 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.863 -5.720 -8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.035 -5.378 -7.243 1.00 0.00 H new ATOM 385 N ALA A 22 -4.042 -5.595 -6.762 1.00 0.00 N ATOM 386 CA ALA A 22 -5.221 -4.766 -6.998 1.00 0.00 C ATOM 387 C ALA A 22 -5.478 -3.844 -5.802 1.00 0.00 C ATOM 388 O ALA A 22 -5.636 -2.631 -5.964 1.00 0.00 O ATOM 389 CB ALA A 22 -6.435 -5.641 -7.277 1.00 0.00 C ATOM 0 H ALA A 22 -4.232 -6.596 -6.717 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.039 -4.143 -7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.306 -5.010 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.248 -6.252 -8.160 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.621 -6.289 -6.420 1.00 0.00 H new ATOM 395 N SER A 23 -5.497 -4.428 -4.598 1.00 0.00 N ATOM 396 CA SER A 23 -5.717 -3.658 -3.368 1.00 0.00 C ATOM 397 C SER A 23 -4.676 -2.544 -3.236 1.00 0.00 C ATOM 398 O SER A 23 -5.022 -1.380 -3.024 1.00 0.00 O ATOM 399 CB SER A 23 -5.658 -4.578 -2.144 1.00 0.00 C ATOM 400 OG SER A 23 -6.602 -4.181 -1.161 1.00 0.00 O ATOM 0 H SER A 23 -5.363 -5.428 -4.449 1.00 0.00 H new ATOM 0 HA SER A 23 -6.707 -3.205 -3.422 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.855 -5.606 -2.448 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.655 -4.558 -1.718 1.00 0.00 H new ATOM 0 HG SER A 23 -6.546 -4.785 -0.391 1.00 0.00 H new ATOM 406 N VAL A 24 -3.403 -2.911 -3.389 1.00 0.00 N ATOM 407 CA VAL A 24 -2.302 -1.950 -3.316 1.00 0.00 C ATOM 408 C VAL A 24 -2.473 -0.871 -4.380 1.00 0.00 C ATOM 409 O VAL A 24 -2.238 0.308 -4.122 1.00 0.00 O ATOM 410 CB VAL A 24 -0.928 -2.639 -3.495 1.00 0.00 C ATOM 411 CG1 VAL A 24 0.197 -1.613 -3.516 1.00 0.00 C ATOM 412 CG2 VAL A 24 -0.692 -3.661 -2.392 1.00 0.00 C ATOM 0 H VAL A 24 -3.108 -3.871 -3.565 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.329 -1.497 -2.325 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.935 -3.158 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.152 -2.123 -3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.043 -0.921 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.203 -1.060 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.279 -4.134 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.712 -3.162 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.474 -4.420 -2.426 1.00 0.00 H new ATOM 422 N THR A 25 -2.907 -1.282 -5.575 1.00 0.00 N ATOM 423 CA THR A 25 -3.138 -0.346 -6.675 1.00 0.00 C ATOM 424 C THR A 25 -4.182 0.692 -6.268 1.00 0.00 C ATOM 425 O THR A 25 -3.956 1.898 -6.396 1.00 0.00 O ATOM 426 CB THR A 25 -3.595 -1.093 -7.934 1.00 0.00 C ATOM 427 OG1 THR A 25 -2.616 -2.032 -8.343 1.00 0.00 O ATOM 428 CG2 THR A 25 -3.861 -0.183 -9.111 1.00 0.00 C ATOM 0 H THR A 25 -3.105 -2.256 -5.804 1.00 0.00 H new ATOM 0 HA THR A 25 -2.201 0.163 -6.900 1.00 0.00 H new ATOM 0 HB THR A 25 -4.527 -1.582 -7.651 1.00 0.00 H new ATOM 0 HG1 THR A 25 -2.853 -2.921 -8.004 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.180 -0.778 -9.966 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.645 0.528 -8.851 1.00 0.00 H new ATOM 0 HG23 THR A 25 -2.950 0.358 -9.366 1.00 0.00 H new ATOM 436 N TRP A 26 -5.318 0.218 -5.747 1.00 0.00 N ATOM 437 CA TRP A 26 -6.375 1.118 -5.291 1.00 0.00 C ATOM 438 C TRP A 26 -5.856 1.992 -4.150 1.00 0.00 C ATOM 439 O TRP A 26 -6.069 3.205 -4.140 1.00 0.00 O ATOM 440 CB TRP A 26 -7.611 0.332 -4.841 1.00 0.00 C ATOM 441 CG TRP A 26 -8.828 1.195 -4.673 1.00 0.00 C ATOM 442 CD1 TRP A 26 -9.191 1.893 -3.555 1.00 0.00 C ATOM 443 CD2 TRP A 26 -9.841 1.456 -5.654 1.00 0.00 C ATOM 444 NE1 TRP A 26 -10.366 2.571 -3.782 1.00 0.00 N ATOM 445 CE2 TRP A 26 -10.784 2.319 -5.063 1.00 0.00 C ATOM 446 CE3 TRP A 26 -10.040 1.045 -6.976 1.00 0.00 C ATOM 447 CZ2 TRP A 26 -11.907 2.776 -5.748 1.00 0.00 C ATOM 448 CZ3 TRP A 26 -11.156 1.499 -7.654 1.00 0.00 C ATOM 449 CH2 TRP A 26 -12.077 2.358 -7.039 1.00 0.00 C ATOM 0 H TRP A 26 -5.526 -0.774 -5.632 1.00 0.00 H new ATOM 0 HA TRP A 26 -6.669 1.756 -6.125 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -7.824 -0.448 -5.572 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -7.393 -0.167 -3.897 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -8.636 1.910 -2.629 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -10.848 3.165 -3.107 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -9.334 0.385 -7.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -12.619 3.437 -5.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -11.321 1.187 -8.675 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -12.938 2.697 -7.596 1.00 0.00 H new ATOM 460 N LEU A 27 -5.150 1.368 -3.200 1.00 0.00 N ATOM 461 CA LEU A 27 -4.573 2.093 -2.067 1.00 0.00 C ATOM 462 C LEU A 27 -3.645 3.204 -2.568 1.00 0.00 C ATOM 463 O LEU A 27 -3.700 4.337 -2.089 1.00 0.00 O ATOM 464 CB LEU A 27 -3.806 1.133 -1.152 1.00 0.00 C ATOM 465 CG LEU A 27 -3.473 1.686 0.235 1.00 0.00 C ATOM 466 CD1 LEU A 27 -4.135 0.852 1.318 1.00 0.00 C ATOM 467 CD2 LEU A 27 -1.968 1.729 0.445 1.00 0.00 C ATOM 0 H LEU A 27 -4.966 0.365 -3.195 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.383 2.544 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.394 0.223 -1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.877 0.850 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.861 2.703 0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.885 1.262 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.216 0.871 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.779 -0.176 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.750 2.125 1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.560 0.722 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.514 2.371 -0.310 1.00 0.00 H new ATOM 479 N LEU A 28 -2.810 2.869 -3.556 1.00 0.00 N ATOM 480 CA LEU A 28 -1.883 3.829 -4.155 1.00 0.00 C ATOM 481 C LEU A 28 -2.662 4.972 -4.807 1.00 0.00 C ATOM 482 O LEU A 28 -2.380 6.149 -4.561 1.00 0.00 O ATOM 483 CB LEU A 28 -0.994 3.129 -5.191 1.00 0.00 C ATOM 484 CG LEU A 28 0.395 3.742 -5.384 1.00 0.00 C ATOM 485 CD1 LEU A 28 1.478 2.743 -5.007 1.00 0.00 C ATOM 486 CD2 LEU A 28 0.575 4.200 -6.822 1.00 0.00 C ATOM 0 H LEU A 28 -2.759 1.933 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.246 4.242 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.875 2.086 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.511 3.133 -6.151 1.00 0.00 H new ATOM 0 HG LEU A 28 0.483 4.608 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 28 2.458 3.197 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.361 2.456 -3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.392 1.858 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.567 4.634 -6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.467 3.347 -7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.180 4.948 -7.063 1.00 0.00 H new ATOM 498 N SER A 29 -3.667 4.614 -5.615 1.00 0.00 N ATOM 499 CA SER A 29 -4.513 5.610 -6.276 1.00 0.00 C ATOM 500 C SER A 29 -5.144 6.527 -5.229 1.00 0.00 C ATOM 501 O SER A 29 -5.096 7.755 -5.350 1.00 0.00 O ATOM 502 CB SER A 29 -5.603 4.929 -7.109 1.00 0.00 C ATOM 503 OG SER A 29 -5.821 5.622 -8.329 1.00 0.00 O ATOM 0 H SER A 29 -3.912 3.646 -5.825 1.00 0.00 H new ATOM 0 HA SER A 29 -3.893 6.204 -6.947 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.315 3.899 -7.319 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.531 4.890 -6.538 1.00 0.00 H new ATOM 0 HG SER A 29 -6.520 5.167 -8.843 1.00 0.00 H new ATOM 509 N SER A 30 -5.705 5.918 -4.180 1.00 0.00 N ATOM 510 CA SER A 30 -6.312 6.678 -3.087 1.00 0.00 C ATOM 511 C SER A 30 -5.254 7.566 -2.433 1.00 0.00 C ATOM 512 O SER A 30 -5.498 8.741 -2.152 1.00 0.00 O ATOM 513 CB SER A 30 -6.928 5.734 -2.050 1.00 0.00 C ATOM 514 OG SER A 30 -8.225 6.169 -1.672 1.00 0.00 O ATOM 0 H SER A 30 -5.751 4.905 -4.066 1.00 0.00 H new ATOM 0 HA SER A 30 -7.108 7.304 -3.491 1.00 0.00 H new ATOM 0 HB2 SER A 30 -6.984 4.725 -2.459 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.286 5.686 -1.170 1.00 0.00 H new ATOM 0 HG SER A 30 -8.598 5.549 -1.011 1.00 0.00 H new ATOM 520 N PHE A 31 -4.066 6.991 -2.226 1.00 0.00 N ATOM 521 CA PHE A 31 -2.935 7.708 -1.638 1.00 0.00 C ATOM 522 C PHE A 31 -2.608 8.953 -2.464 1.00 0.00 C ATOM 523 O PHE A 31 -2.448 10.046 -1.919 1.00 0.00 O ATOM 524 CB PHE A 31 -1.713 6.782 -1.572 1.00 0.00 C ATOM 525 CG PHE A 31 -0.639 7.242 -0.624 1.00 0.00 C ATOM 526 CD1 PHE A 31 -0.655 6.847 0.704 1.00 0.00 C ATOM 527 CD2 PHE A 31 0.389 8.059 -1.064 1.00 0.00 C ATOM 528 CE1 PHE A 31 0.334 7.261 1.576 1.00 0.00 C ATOM 529 CE2 PHE A 31 1.382 8.475 -0.198 1.00 0.00 C ATOM 530 CZ PHE A 31 1.355 8.076 1.124 1.00 0.00 C ATOM 0 H PHE A 31 -3.863 6.019 -2.461 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.201 8.022 -0.629 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.042 5.786 -1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.286 6.692 -2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.449 6.208 1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.415 8.375 -2.096 1.00 0.00 H new ATOM 0 HE1 PHE A 31 0.309 6.948 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.178 9.111 -0.554 1.00 0.00 H new ATOM 0 HZ PHE A 31 2.130 8.400 1.803 1.00 0.00 H new ATOM 540 N VAL A 32 -2.526 8.779 -3.785 1.00 0.00 N ATOM 541 CA VAL A 32 -2.236 9.889 -4.695 1.00 0.00 C ATOM 542 C VAL A 32 -3.376 10.912 -4.695 1.00 0.00 C ATOM 543 O VAL A 32 -3.136 12.117 -4.662 1.00 0.00 O ATOM 544 CB VAL A 32 -1.989 9.390 -6.138 1.00 0.00 C ATOM 545 CG1 VAL A 32 -1.876 10.558 -7.106 1.00 0.00 C ATOM 546 CG2 VAL A 32 -0.737 8.528 -6.199 1.00 0.00 C ATOM 0 H VAL A 32 -2.656 7.880 -4.248 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.327 10.369 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.844 8.783 -6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.702 10.180 -8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.800 11.135 -7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.044 11.197 -6.810 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.580 8.186 -7.222 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.124 9.113 -5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.857 7.666 -5.543 1.00 0.00 H new ATOM 556 N ALA A 33 -4.618 10.423 -4.726 1.00 0.00 N ATOM 557 CA ALA A 33 -5.793 11.296 -4.719 1.00 0.00 C ATOM 558 C ALA A 33 -5.895 12.086 -3.409 1.00 0.00 C ATOM 559 O ALA A 33 -6.261 13.264 -3.412 1.00 0.00 O ATOM 560 CB ALA A 33 -7.056 10.475 -4.947 1.00 0.00 C ATOM 0 H ALA A 33 -4.835 9.427 -4.756 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.685 12.015 -5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.924 11.134 -4.940 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.992 9.969 -5.910 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.156 9.734 -4.154 1.00 0.00 H new ATOM 566 N TRP A 34 -5.581 11.420 -2.294 1.00 0.00 N ATOM 567 CA TRP A 34 -5.637 12.037 -0.964 1.00 0.00 C ATOM 568 C TRP A 34 -4.861 13.360 -0.907 1.00 0.00 C ATOM 569 O TRP A 34 -3.964 13.607 -1.713 1.00 0.00 O ATOM 570 CB TRP A 34 -5.086 11.068 0.087 1.00 0.00 C ATOM 571 CG TRP A 34 -5.952 10.951 1.303 1.00 0.00 C ATOM 572 CD1 TRP A 34 -5.651 11.364 2.570 1.00 0.00 C ATOM 573 CD2 TRP A 34 -7.262 10.378 1.367 1.00 0.00 C ATOM 574 NE1 TRP A 34 -6.697 11.083 3.418 1.00 0.00 N ATOM 575 CE2 TRP A 34 -7.697 10.478 2.702 1.00 0.00 C ATOM 576 CE3 TRP A 34 -8.110 9.792 0.423 1.00 0.00 C ATOM 577 CZ2 TRP A 34 -8.943 10.011 3.114 1.00 0.00 C ATOM 578 CZ3 TRP A 34 -9.347 9.330 0.832 1.00 0.00 C ATOM 579 CH2 TRP A 34 -9.752 9.441 2.168 1.00 0.00 C ATOM 0 H TRP A 34 -5.283 10.445 -2.286 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.683 12.258 -0.752 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -4.971 10.082 -0.364 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.092 11.398 0.389 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -4.727 11.841 2.863 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -6.724 11.291 4.416 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -7.804 9.702 -0.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -9.260 10.096 4.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -10.011 8.877 0.111 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -10.723 9.069 2.458 1.00 0.00 H new ATOM 590 N LYS A 35 -5.214 14.202 0.062 1.00 0.00 N ATOM 591 CA LYS A 35 -4.553 15.495 0.238 1.00 0.00 C ATOM 592 C LYS A 35 -3.538 15.444 1.384 1.00 0.00 C ATOM 593 O LYS A 35 -3.727 14.716 2.363 1.00 0.00 O ATOM 594 CB LYS A 35 -5.596 16.584 0.503 1.00 0.00 C ATOM 595 CG LYS A 35 -5.337 17.875 -0.256 1.00 0.00 C ATOM 596 CD LYS A 35 -5.394 19.082 0.668 1.00 0.00 C ATOM 597 CE LYS A 35 -4.859 20.332 -0.011 1.00 0.00 C ATOM 598 NZ LYS A 35 -3.606 20.818 0.634 1.00 0.00 N ATOM 0 H LYS A 35 -5.954 14.013 0.738 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.014 15.731 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.581 16.205 0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.620 16.799 1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.359 17.827 -0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.076 17.987 -1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.424 19.251 0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.814 18.880 1.568 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.668 20.121 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.614 21.117 0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.272 21.672 0.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.794 21.043 1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.877 20.078 0.578 1.00 0.00 H new ATOM 612 N GLN A 36 -2.460 16.222 1.261 1.00 0.00 N ATOM 613 CA GLN A 36 -1.415 16.260 2.291 1.00 0.00 C ATOM 614 C GLN A 36 -1.884 17.019 3.541 1.00 0.00 C ATOM 615 O GLN A 36 -1.316 18.048 3.916 1.00 0.00 O ATOM 616 CB GLN A 36 -0.129 16.882 1.728 1.00 0.00 C ATOM 617 CG GLN A 36 1.013 15.884 1.568 1.00 0.00 C ATOM 618 CD GLN A 36 1.734 16.020 0.239 1.00 0.00 C ATOM 619 OE1 GLN A 36 1.908 17.122 -0.275 1.00 0.00 O ATOM 620 NE2 GLN A 36 2.159 14.900 -0.327 1.00 0.00 N ATOM 0 H GLN A 36 -2.287 16.832 0.462 1.00 0.00 H new ATOM 0 HA GLN A 36 -1.204 15.233 2.590 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.347 17.331 0.759 1.00 0.00 H new ATOM 0 HB3 GLN A 36 0.194 17.688 2.387 1.00 0.00 H new ATOM 0 HG2 GLN A 36 1.727 16.024 2.379 1.00 0.00 H new ATOM 0 HG3 GLN A 36 0.620 14.872 1.660 1.00 0.00 H new ATOM 0 HE21 GLN A 36 1.996 14.003 0.131 1.00 0.00 H new ATOM 0 HE22 GLN A 36 2.650 14.934 -1.221 1.00 0.00 H new ATOM 629 N THR A 37 -2.921 16.484 4.184 1.00 0.00 N ATOM 630 CA THR A 37 -3.489 17.073 5.402 1.00 0.00 C ATOM 631 C THR A 37 -4.365 16.047 6.127 1.00 0.00 C ATOM 632 O THR A 37 -5.524 16.313 6.448 1.00 0.00 O ATOM 633 CB THR A 37 -4.311 18.335 5.082 1.00 0.00 C ATOM 634 OG1 THR A 37 -4.862 18.273 3.777 1.00 0.00 O ATOM 635 CG2 THR A 37 -3.512 19.613 5.173 1.00 0.00 C ATOM 0 H THR A 37 -3.392 15.632 3.879 1.00 0.00 H new ATOM 0 HA THR A 37 -2.663 17.362 6.051 1.00 0.00 H new ATOM 0 HB THR A 37 -5.094 18.355 5.840 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.505 19.003 3.659 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.154 20.461 4.935 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.121 19.726 6.184 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.684 19.575 4.466 1.00 0.00 H new ATOM 643 N THR A 38 -3.799 14.865 6.368 1.00 0.00 N ATOM 644 CA THR A 38 -4.516 13.780 7.040 1.00 0.00 C ATOM 645 C THR A 38 -3.709 13.248 8.233 1.00 0.00 C ATOM 646 O THR A 38 -3.099 12.181 8.160 1.00 0.00 O ATOM 647 CB THR A 38 -4.817 12.659 6.029 1.00 0.00 C ATOM 648 OG1 THR A 38 -5.518 11.591 6.637 1.00 0.00 O ATOM 649 CG2 THR A 38 -3.582 12.078 5.374 1.00 0.00 C ATOM 0 H THR A 38 -2.841 14.633 6.106 1.00 0.00 H new ATOM 0 HA THR A 38 -5.459 14.164 7.430 1.00 0.00 H new ATOM 0 HB THR A 38 -5.423 13.141 5.261 1.00 0.00 H new ATOM 0 HG1 THR A 38 -5.557 10.831 6.019 1.00 0.00 H new ATOM 0 HG21 THR A 38 -3.875 11.295 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 38 -3.051 12.864 4.836 1.00 0.00 H new ATOM 0 HG23 THR A 38 -2.929 11.657 6.138 1.00 0.00 H new ATOM 657 N ASP A 39 -3.713 14.020 9.327 1.00 0.00 N ATOM 658 CA ASP A 39 -2.982 13.672 10.553 1.00 0.00 C ATOM 659 C ASP A 39 -1.463 13.804 10.361 1.00 0.00 C ATOM 660 O ASP A 39 -0.919 13.463 9.307 1.00 0.00 O ATOM 661 CB ASP A 39 -3.341 12.252 11.016 1.00 0.00 C ATOM 662 CG ASP A 39 -2.929 11.987 12.452 1.00 0.00 C ATOM 663 OD1 ASP A 39 -3.283 12.802 13.331 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.254 10.967 12.695 1.00 0.00 O ATOM 0 H ASP A 39 -4.222 14.902 9.388 1.00 0.00 H new ATOM 0 HA ASP A 39 -3.284 14.379 11.326 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.416 12.102 10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -2.856 11.527 10.363 1.00 0.00 H new ATOM 669 N ASN A 40 -0.786 14.319 11.392 1.00 0.00 N ATOM 670 CA ASN A 40 0.668 14.519 11.351 1.00 0.00 C ATOM 671 C ASN A 40 1.183 15.095 12.680 1.00 0.00 C ATOM 672 O ASN A 40 0.403 15.346 13.598 1.00 0.00 O ATOM 673 CB ASN A 40 1.039 15.455 10.187 1.00 0.00 C ATOM 674 CG ASN A 40 0.470 16.853 10.351 1.00 0.00 C ATOM 675 OD1 ASN A 40 -0.624 17.150 9.874 1.00 0.00 O ATOM 676 ND2 ASN A 40 1.216 17.724 11.016 1.00 0.00 N ATOM 0 H ASN A 40 -1.222 14.606 12.268 1.00 0.00 H new ATOM 0 HA ASN A 40 1.142 13.550 11.195 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.124 15.517 10.108 1.00 0.00 H new ATOM 0 HB3 ASN A 40 0.675 15.027 9.253 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.888 18.681 11.148 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.118 17.437 11.396 1.00 0.00 H new ATOM 683 N TRP A 150 16.999 17.129 -8.373 1.00 0.00 N ATOM 684 CA TRP A 150 16.581 15.731 -8.429 1.00 0.00 C ATOM 685 C TRP A 150 15.718 15.466 -9.670 1.00 0.00 C ATOM 686 O TRP A 150 14.542 15.107 -9.563 1.00 0.00 O ATOM 687 CB TRP A 150 15.828 15.348 -7.152 1.00 0.00 C ATOM 688 CG TRP A 150 15.930 13.891 -6.826 1.00 0.00 C ATOM 689 CD1 TRP A 150 14.950 12.953 -6.963 1.00 0.00 C ATOM 690 CD2 TRP A 150 17.080 13.203 -6.316 1.00 0.00 C ATOM 691 NE1 TRP A 150 15.417 11.723 -6.567 1.00 0.00 N ATOM 692 CE2 TRP A 150 16.721 11.851 -6.165 1.00 0.00 C ATOM 693 CE3 TRP A 150 18.377 13.599 -5.972 1.00 0.00 C ATOM 694 CZ2 TRP A 150 17.612 10.894 -5.686 1.00 0.00 C ATOM 695 CZ3 TRP A 150 19.259 12.647 -5.496 1.00 0.00 C ATOM 696 CH2 TRP A 150 18.874 11.309 -5.357 1.00 0.00 C ATOM 0 HA TRP A 150 17.474 15.110 -8.503 1.00 0.00 H new ATOM 0 HB2 TRP A 150 16.220 15.929 -6.318 1.00 0.00 H new ATOM 0 HB3 TRP A 150 14.777 15.617 -7.262 1.00 0.00 H new ATOM 0 HD1 TRP A 150 13.953 13.148 -7.329 1.00 0.00 H new ATOM 0 HE1 TRP A 150 14.880 10.856 -6.571 1.00 0.00 H new ATOM 0 HE3 TRP A 150 18.683 14.629 -6.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 17.317 9.861 -5.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 20.263 12.941 -5.227 1.00 0.00 H new ATOM 0 HH2 TRP A 150 19.587 10.589 -4.983 1.00 0.00 H new ATOM 707 N GLU A 151 16.322 15.664 -10.845 1.00 0.00 N ATOM 708 CA GLU A 151 15.643 15.466 -12.128 1.00 0.00 C ATOM 709 C GLU A 151 14.575 16.538 -12.376 1.00 0.00 C ATOM 710 O GLU A 151 14.407 17.467 -11.579 1.00 0.00 O ATOM 711 CB GLU A 151 15.027 14.064 -12.210 1.00 0.00 C ATOM 712 CG GLU A 151 15.571 13.231 -13.365 1.00 0.00 C ATOM 713 CD GLU A 151 15.688 11.760 -13.026 1.00 0.00 C ATOM 714 OE1 GLU A 151 14.643 11.077 -12.973 1.00 0.00 O ATOM 715 OE2 GLU A 151 16.826 11.288 -12.822 1.00 0.00 O ATOM 0 H GLU A 151 17.293 15.965 -10.933 1.00 0.00 H new ATOM 0 HA GLU A 151 16.395 15.561 -12.911 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.213 13.538 -11.273 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.946 14.156 -12.315 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.918 13.349 -14.230 1.00 0.00 H new ATOM 0 HG3 GLU A 151 16.551 13.612 -13.651 1.00 0.00 H new ATOM 722 N TYR A 152 13.864 16.406 -13.493 1.00 0.00 N ATOM 723 CA TYR A 152 12.818 17.361 -13.863 1.00 0.00 C ATOM 724 C TYR A 152 11.510 17.088 -13.113 1.00 0.00 C ATOM 725 O TYR A 152 11.307 16.004 -12.561 1.00 0.00 O ATOM 726 CB TYR A 152 12.586 17.322 -15.378 1.00 0.00 C ATOM 727 CG TYR A 152 13.614 18.103 -16.168 1.00 0.00 C ATOM 728 CD1 TYR A 152 14.972 17.848 -16.021 1.00 0.00 C ATOM 729 CD2 TYR A 152 13.227 19.098 -17.059 1.00 0.00 C ATOM 730 CE1 TYR A 152 15.914 18.560 -16.738 1.00 0.00 C ATOM 731 CE2 TYR A 152 14.165 19.814 -17.779 1.00 0.00 C ATOM 732 CZ TYR A 152 15.507 19.540 -17.614 1.00 0.00 C ATOM 733 OH TYR A 152 16.444 20.248 -18.325 1.00 0.00 O ATOM 0 H TYR A 152 13.992 15.645 -14.160 1.00 0.00 H new ATOM 0 HA TYR A 152 13.156 18.357 -13.577 1.00 0.00 H new ATOM 0 HB2 TYR A 152 12.595 16.284 -15.712 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.594 17.719 -15.596 1.00 0.00 H new ATOM 0 HD1 TYR A 152 15.297 17.080 -15.334 1.00 0.00 H new ATOM 0 HD2 TYR A 152 12.177 19.315 -17.191 1.00 0.00 H new ATOM 0 HE1 TYR A 152 16.965 18.348 -16.612 1.00 0.00 H new ATOM 0 HE2 TYR A 152 13.849 20.584 -18.467 1.00 0.00 H new ATOM 0 HH TYR A 152 15.993 20.902 -18.899 1.00 0.00 H new ATOM 743 N ARG A 153 10.627 18.087 -13.094 1.00 0.00 N ATOM 744 CA ARG A 153 9.339 17.962 -12.407 1.00 0.00 C ATOM 745 C ARG A 153 8.271 18.846 -13.059 1.00 0.00 C ATOM 746 O ARG A 153 8.417 20.068 -13.123 1.00 0.00 O ATOM 747 CB ARG A 153 9.480 18.315 -10.915 1.00 0.00 C ATOM 748 CG ARG A 153 10.748 19.090 -10.562 1.00 0.00 C ATOM 749 CD ARG A 153 11.791 18.189 -9.913 1.00 0.00 C ATOM 750 NE ARG A 153 13.136 18.778 -9.952 1.00 0.00 N ATOM 751 CZ ARG A 153 13.524 19.813 -9.215 1.00 0.00 C ATOM 752 NH1 ARG A 153 12.684 20.389 -8.374 1.00 0.00 N ATOM 753 NH2 ARG A 153 14.760 20.266 -9.303 1.00 0.00 N ATOM 0 H ARG A 153 10.778 18.989 -13.545 1.00 0.00 H new ATOM 0 HA ARG A 153 9.020 16.923 -12.494 1.00 0.00 H new ATOM 0 HB2 ARG A 153 8.614 18.903 -10.611 1.00 0.00 H new ATOM 0 HB3 ARG A 153 9.460 17.393 -10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 153 11.164 19.539 -11.464 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.500 19.907 -9.885 1.00 0.00 H new ATOM 0 HD2 ARG A 153 11.510 17.998 -8.877 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.803 17.225 -10.422 1.00 0.00 H new ATOM 0 HE ARG A 153 13.818 18.365 -10.588 1.00 0.00 H new ATOM 0 HH11 ARG A 153 11.730 20.040 -8.287 1.00 0.00 H new ATOM 0 HH12 ARG A 153 12.990 21.183 -7.812 1.00 0.00 H new ATOM 0 HH21 ARG A 153 15.422 19.821 -9.939 1.00 0.00 H new ATOM 0 HH22 ARG A 153 15.053 21.061 -8.735 1.00 0.00 H new ATOM 767 N GLU A 154 7.194 18.214 -13.539 1.00 0.00 N ATOM 768 CA GLU A 154 6.097 18.936 -14.187 1.00 0.00 C ATOM 769 C GLU A 154 4.736 18.529 -13.601 1.00 0.00 C ATOM 770 O GLU A 154 4.319 17.374 -13.715 1.00 0.00 O ATOM 771 CB GLU A 154 6.125 18.682 -15.700 1.00 0.00 C ATOM 772 CG GLU A 154 6.528 19.906 -16.518 1.00 0.00 C ATOM 773 CD GLU A 154 7.527 19.592 -17.622 1.00 0.00 C ATOM 774 OE1 GLU A 154 8.542 18.921 -17.336 1.00 0.00 O ATOM 775 OE2 GLU A 154 7.296 20.025 -18.770 1.00 0.00 O ATOM 0 H GLU A 154 7.060 17.204 -13.490 1.00 0.00 H new ATOM 0 HA GLU A 154 6.234 20.001 -14.000 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.820 17.870 -15.911 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.139 18.349 -16.022 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.635 20.348 -16.961 1.00 0.00 H new ATOM 0 HG3 GLU A 154 6.957 20.654 -15.852 1.00 0.00 H new ATOM 782 N ASP A 155 4.056 19.497 -12.975 1.00 0.00 N ATOM 783 CA ASP A 155 2.737 19.278 -12.364 1.00 0.00 C ATOM 784 C ASP A 155 2.800 18.327 -11.159 1.00 0.00 C ATOM 785 O ASP A 155 2.568 18.746 -10.024 1.00 0.00 O ATOM 786 CB ASP A 155 1.738 18.755 -13.408 1.00 0.00 C ATOM 787 CG ASP A 155 0.308 19.157 -13.105 1.00 0.00 C ATOM 788 OD1 ASP A 155 -0.160 18.898 -11.976 1.00 0.00 O ATOM 789 OD2 ASP A 155 -0.345 19.731 -14.000 1.00 0.00 O ATOM 0 H ASP A 155 4.402 20.452 -12.877 1.00 0.00 H new ATOM 0 HA ASP A 155 2.394 20.244 -11.994 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.016 19.133 -14.392 1.00 0.00 H new ATOM 0 HB3 ASP A 155 1.803 17.668 -13.454 1.00 0.00 H new ATOM 794 N MET A 156 3.104 17.053 -11.410 1.00 0.00 N ATOM 795 CA MET A 156 3.181 16.056 -10.341 1.00 0.00 C ATOM 796 C MET A 156 4.479 15.252 -10.412 1.00 0.00 C ATOM 797 O MET A 156 4.514 14.145 -10.954 1.00 0.00 O ATOM 798 CB MET A 156 1.974 15.115 -10.409 1.00 0.00 C ATOM 799 CG MET A 156 0.801 15.565 -9.555 1.00 0.00 C ATOM 800 SD MET A 156 1.196 15.596 -7.796 1.00 0.00 S ATOM 801 CE MET A 156 0.953 17.332 -7.429 1.00 0.00 C ATOM 0 H MET A 156 3.301 16.688 -12.342 1.00 0.00 H new ATOM 0 HA MET A 156 3.171 16.588 -9.390 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.647 15.032 -11.445 1.00 0.00 H new ATOM 0 HB3 MET A 156 2.282 14.119 -10.091 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.487 16.560 -9.871 1.00 0.00 H new ATOM 0 HG3 MET A 156 -0.043 14.896 -9.722 1.00 0.00 H new ATOM 0 HE1 MET A 156 0.789 17.458 -6.359 1.00 0.00 H new ATOM 0 HE2 MET A 156 1.837 17.895 -7.730 1.00 0.00 H new ATOM 0 HE3 MET A 156 0.085 17.701 -7.975 1.00 0.00 H new ATOM 811 N ALA A 157 5.545 15.815 -9.849 1.00 0.00 N ATOM 812 CA ALA A 157 6.846 15.155 -9.835 1.00 0.00 C ATOM 813 C ALA A 157 7.603 15.456 -8.537 1.00 0.00 C ATOM 814 O ALA A 157 7.199 16.324 -7.760 1.00 0.00 O ATOM 815 CB ALA A 157 7.657 15.579 -11.050 1.00 0.00 C ATOM 0 H ALA A 157 5.532 16.729 -9.396 1.00 0.00 H new ATOM 0 HA ALA A 157 6.689 14.077 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 157 8.627 15.082 -11.032 1.00 0.00 H new ATOM 0 HB2 ALA A 157 7.123 15.301 -11.959 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.803 16.659 -11.031 1.00 0.00 H new ATOM 821 N LEU A 158 8.694 14.722 -8.303 1.00 0.00 N ATOM 822 CA LEU A 158 9.505 14.902 -7.097 1.00 0.00 C ATOM 823 C LEU A 158 8.738 14.427 -5.859 1.00 0.00 C ATOM 824 O LEU A 158 9.066 13.392 -5.276 1.00 0.00 O ATOM 825 CB LEU A 158 9.930 16.371 -6.946 1.00 0.00 C ATOM 826 CG LEU A 158 11.371 16.590 -6.483 1.00 0.00 C ATOM 827 CD1 LEU A 158 12.350 15.992 -7.480 1.00 0.00 C ATOM 828 CD2 LEU A 158 11.649 18.071 -6.291 1.00 0.00 C ATOM 0 H LEU A 158 9.036 13.997 -8.934 1.00 0.00 H new ATOM 0 HA LEU A 158 10.406 14.296 -7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.794 16.872 -7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.260 16.855 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 158 11.503 16.086 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.370 16.158 -7.133 1.00 0.00 H new ATOM 0 HD12 LEU A 158 12.168 14.921 -7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 158 12.216 16.467 -8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 158 12.679 18.208 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 158 11.497 18.595 -7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.971 18.474 -5.539 1.00 0.00 H new ATOM 840 N ALA A 159 7.699 15.176 -5.481 1.00 0.00 N ATOM 841 CA ALA A 159 6.871 14.817 -4.332 1.00 0.00 C ATOM 842 C ALA A 159 6.130 13.505 -4.594 1.00 0.00 C ATOM 843 O ALA A 159 6.160 12.588 -3.771 1.00 0.00 O ATOM 844 CB ALA A 159 5.892 15.939 -4.014 1.00 0.00 C ATOM 0 H ALA A 159 7.413 16.033 -5.954 1.00 0.00 H new ATOM 0 HA ALA A 159 7.519 14.673 -3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.282 15.657 -3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.445 16.850 -3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 159 5.247 16.115 -4.875 1.00 0.00 H new ATOM 850 N ILE A 160 5.479 13.414 -5.758 1.00 0.00 N ATOM 851 CA ILE A 160 4.751 12.204 -6.138 1.00 0.00 C ATOM 852 C ILE A 160 5.682 10.991 -6.131 1.00 0.00 C ATOM 853 O ILE A 160 5.299 9.907 -5.690 1.00 0.00 O ATOM 854 CB ILE A 160 4.084 12.343 -7.528 1.00 0.00 C ATOM 855 CG1 ILE A 160 3.024 11.256 -7.721 1.00 0.00 C ATOM 856 CG2 ILE A 160 5.119 12.277 -8.642 1.00 0.00 C ATOM 857 CD1 ILE A 160 1.632 11.693 -7.323 1.00 0.00 C ATOM 0 H ILE A 160 5.442 14.162 -6.450 1.00 0.00 H new ATOM 0 HA ILE A 160 3.963 12.059 -5.399 1.00 0.00 H new ATOM 0 HB ILE A 160 3.600 13.319 -7.574 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.015 10.950 -8.767 1.00 0.00 H new ATOM 0 HG13 ILE A 160 3.303 10.380 -7.135 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.622 12.377 -9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.839 13.086 -8.519 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.639 11.320 -8.599 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.933 10.873 -7.486 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.625 11.971 -6.269 1.00 0.00 H new ATOM 0 HD13 ILE A 160 1.333 12.550 -7.926 1.00 0.00 H new ATOM 869 N VAL A 161 6.917 11.190 -6.603 1.00 0.00 N ATOM 870 CA VAL A 161 7.908 10.117 -6.631 1.00 0.00 C ATOM 871 C VAL A 161 8.141 9.579 -5.221 1.00 0.00 C ATOM 872 O VAL A 161 8.072 8.373 -4.993 1.00 0.00 O ATOM 873 CB VAL A 161 9.251 10.593 -7.231 1.00 0.00 C ATOM 874 CG1 VAL A 161 10.298 9.490 -7.152 1.00 0.00 C ATOM 875 CG2 VAL A 161 9.065 11.044 -8.673 1.00 0.00 C ATOM 0 H VAL A 161 7.250 12.082 -6.969 1.00 0.00 H new ATOM 0 HA VAL A 161 7.514 9.325 -7.268 1.00 0.00 H new ATOM 0 HB VAL A 161 9.601 11.443 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 161 11.235 9.847 -7.580 1.00 0.00 H new ATOM 0 HG12 VAL A 161 10.457 9.213 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 161 9.952 8.620 -7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 161 10.022 11.375 -9.077 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.688 10.213 -9.269 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.352 11.868 -8.708 1.00 0.00 H new ATOM 885 N ALA A 162 8.387 10.485 -4.272 1.00 0.00 N ATOM 886 CA ALA A 162 8.598 10.097 -2.878 1.00 0.00 C ATOM 887 C ALA A 162 7.330 9.464 -2.299 1.00 0.00 C ATOM 888 O ALA A 162 7.377 8.382 -1.708 1.00 0.00 O ATOM 889 CB ALA A 162 9.022 11.304 -2.052 1.00 0.00 C ATOM 0 H ALA A 162 8.445 11.489 -4.444 1.00 0.00 H new ATOM 0 HA ALA A 162 9.396 9.356 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.176 11.000 -1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.951 11.711 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.244 12.066 -2.095 1.00 0.00 H new ATOM 895 N GLY A 163 6.195 10.144 -2.496 1.00 0.00 N ATOM 896 CA GLY A 163 4.916 9.643 -2.016 1.00 0.00 C ATOM 897 C GLY A 163 4.636 8.240 -2.508 1.00 0.00 C ATOM 898 O GLY A 163 4.267 7.374 -1.725 1.00 0.00 O ATOM 0 H GLY A 163 6.143 11.039 -2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.909 9.653 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.119 10.309 -2.346 1.00 0.00 H new ATOM 902 N GLN A 164 4.834 8.017 -3.807 1.00 0.00 N ATOM 903 CA GLN A 164 4.627 6.701 -4.413 1.00 0.00 C ATOM 904 C GLN A 164 5.713 5.720 -3.957 1.00 0.00 C ATOM 905 O GLN A 164 5.437 4.548 -3.696 1.00 0.00 O ATOM 906 CB GLN A 164 4.624 6.808 -5.942 1.00 0.00 C ATOM 907 CG GLN A 164 3.394 6.193 -6.595 1.00 0.00 C ATOM 908 CD GLN A 164 3.739 5.268 -7.747 1.00 0.00 C ATOM 909 OE1 GLN A 164 4.192 4.147 -7.542 1.00 0.00 O ATOM 910 NE2 GLN A 164 3.520 5.731 -8.969 1.00 0.00 N ATOM 0 H GLN A 164 5.139 8.735 -4.464 1.00 0.00 H new ATOM 0 HA GLN A 164 3.658 6.325 -4.086 1.00 0.00 H new ATOM 0 HB2 GLN A 164 4.687 7.859 -6.224 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.516 6.319 -6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 164 2.830 5.637 -5.846 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.744 6.990 -6.957 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.142 6.669 -9.099 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.729 5.149 -9.780 1.00 0.00 H new ATOM 919 N LEU A 165 6.951 6.208 -3.865 1.00 0.00 N ATOM 920 CA LEU A 165 8.081 5.382 -3.439 1.00 0.00 C ATOM 921 C LEU A 165 7.853 4.796 -2.043 1.00 0.00 C ATOM 922 O LEU A 165 8.106 3.613 -1.820 1.00 0.00 O ATOM 923 CB LEU A 165 9.374 6.204 -3.457 1.00 0.00 C ATOM 924 CG LEU A 165 10.640 5.436 -3.072 1.00 0.00 C ATOM 925 CD1 LEU A 165 11.741 5.677 -4.092 1.00 0.00 C ATOM 926 CD2 LEU A 165 11.105 5.840 -1.684 1.00 0.00 C ATOM 0 H LEU A 165 7.197 7.174 -4.081 1.00 0.00 H new ATOM 0 HA LEU A 165 8.170 4.553 -4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.509 6.617 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.259 7.047 -2.776 1.00 0.00 H new ATOM 0 HG LEU A 165 10.407 4.371 -3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.634 5.123 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.408 5.340 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.972 6.741 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 165 12.006 5.284 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.321 6.908 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.322 5.618 -0.959 1.00 0.00 H new ATOM 938 N ILE A 166 7.379 5.630 -1.110 1.00 0.00 N ATOM 939 CA ILE A 166 7.123 5.190 0.269 1.00 0.00 C ATOM 940 C ILE A 166 6.398 3.834 0.311 1.00 0.00 C ATOM 941 O ILE A 166 6.952 2.847 0.807 1.00 0.00 O ATOM 942 CB ILE A 166 6.311 6.247 1.060 1.00 0.00 C ATOM 943 CG1 ILE A 166 7.191 7.459 1.390 1.00 0.00 C ATOM 944 CG2 ILE A 166 5.732 5.648 2.336 1.00 0.00 C ATOM 945 CD1 ILE A 166 8.282 7.167 2.400 1.00 0.00 C ATOM 0 H ILE A 166 7.165 6.612 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 166 8.097 5.072 0.744 1.00 0.00 H new ATOM 0 HB ILE A 166 5.482 6.576 0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.649 7.825 0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.560 8.261 1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.167 6.411 2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.072 4.819 2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.543 5.286 2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 166 8.862 8.072 2.581 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.832 6.831 3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.938 6.388 2.012 1.00 0.00 H new ATOM 957 N PRO A 167 5.155 3.754 -0.218 1.00 0.00 N ATOM 958 CA PRO A 167 4.388 2.504 -0.235 1.00 0.00 C ATOM 959 C PRO A 167 5.098 1.402 -1.020 1.00 0.00 C ATOM 960 O PRO A 167 4.990 0.229 -0.676 1.00 0.00 O ATOM 961 CB PRO A 167 3.062 2.885 -0.907 1.00 0.00 C ATOM 962 CG PRO A 167 3.338 4.158 -1.626 1.00 0.00 C ATOM 963 CD PRO A 167 4.412 4.858 -0.843 1.00 0.00 C ATOM 0 HA PRO A 167 4.256 2.099 0.768 1.00 0.00 H new ATOM 0 HB2 PRO A 167 2.733 2.107 -1.596 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.270 3.014 -0.169 1.00 0.00 H new ATOM 0 HG2 PRO A 167 3.665 3.965 -2.648 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.440 4.772 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO A 167 5.053 5.458 -1.489 1.00 0.00 H new ATOM 0 HD3 PRO A 167 3.991 5.532 -0.097 1.00 0.00 H new ATOM 971 N TRP A 168 5.841 1.784 -2.063 1.00 0.00 N ATOM 972 CA TRP A 168 6.580 0.813 -2.870 1.00 0.00 C ATOM 973 C TRP A 168 7.646 0.119 -2.016 1.00 0.00 C ATOM 974 O TRP A 168 7.675 -1.113 -1.915 1.00 0.00 O ATOM 975 CB TRP A 168 7.226 1.502 -4.078 1.00 0.00 C ATOM 976 CG TRP A 168 8.013 0.568 -4.948 1.00 0.00 C ATOM 977 CD1 TRP A 168 7.531 -0.209 -5.961 1.00 0.00 C ATOM 978 CD2 TRP A 168 9.420 0.312 -4.878 1.00 0.00 C ATOM 979 NE1 TRP A 168 8.553 -0.935 -6.525 1.00 0.00 N ATOM 980 CE2 TRP A 168 9.723 -0.632 -5.878 1.00 0.00 C ATOM 981 CE3 TRP A 168 10.455 0.788 -4.067 1.00 0.00 C ATOM 982 CZ2 TRP A 168 11.015 -1.107 -6.089 1.00 0.00 C ATOM 983 CZ3 TRP A 168 11.738 0.316 -4.277 1.00 0.00 C ATOM 984 CH2 TRP A 168 12.008 -0.623 -5.281 1.00 0.00 C ATOM 0 H TRP A 168 5.945 2.752 -2.366 1.00 0.00 H new ATOM 0 HA TRP A 168 5.882 0.060 -3.236 1.00 0.00 H new ATOM 0 HB2 TRP A 168 6.447 1.974 -4.677 1.00 0.00 H new ATOM 0 HB3 TRP A 168 7.883 2.297 -3.725 1.00 0.00 H new ATOM 0 HD1 TRP A 168 6.498 -0.248 -6.274 1.00 0.00 H new ATOM 0 HE1 TRP A 168 8.456 -1.592 -7.299 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.256 1.512 -3.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 11.226 -1.831 -6.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 12.545 0.677 -3.657 1.00 0.00 H new ATOM 0 HH2 TRP A 168 13.020 -0.972 -5.420 1.00 0.00 H new ATOM 995 N LEU A 169 8.507 0.922 -1.385 1.00 0.00 N ATOM 996 CA LEU A 169 9.561 0.396 -0.520 1.00 0.00 C ATOM 997 C LEU A 169 8.960 -0.471 0.586 1.00 0.00 C ATOM 998 O LEU A 169 9.480 -1.542 0.893 1.00 0.00 O ATOM 999 CB LEU A 169 10.378 1.541 0.089 1.00 0.00 C ATOM 1000 CG LEU A 169 11.853 1.220 0.337 1.00 0.00 C ATOM 1001 CD1 LEU A 169 12.658 1.408 -0.937 1.00 0.00 C ATOM 1002 CD2 LEU A 169 12.409 2.093 1.450 1.00 0.00 C ATOM 0 H LEU A 169 8.493 1.939 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 169 10.226 -0.221 -1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 169 10.316 2.404 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.920 1.831 1.035 1.00 0.00 H new ATOM 0 HG LEU A 169 11.931 0.178 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 169 13.705 1.176 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 169 12.276 0.742 -1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 169 12.572 2.441 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 169 13.459 1.851 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 169 12.318 3.142 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 169 11.849 1.913 2.368 1.00 0.00 H new ATOM 1014 N VAL A 170 7.851 -0.006 1.164 1.00 0.00 N ATOM 1015 CA VAL A 170 7.162 -0.750 2.221 1.00 0.00 C ATOM 1016 C VAL A 170 6.526 -2.029 1.661 1.00 0.00 C ATOM 1017 O VAL A 170 6.506 -3.067 2.322 1.00 0.00 O ATOM 1018 CB VAL A 170 6.071 0.112 2.896 1.00 0.00 C ATOM 1019 CG1 VAL A 170 5.297 -0.696 3.927 1.00 0.00 C ATOM 1020 CG2 VAL A 170 6.684 1.345 3.541 1.00 0.00 C ATOM 0 H VAL A 170 7.411 0.881 0.919 1.00 0.00 H new ATOM 0 HA VAL A 170 7.909 -1.017 2.968 1.00 0.00 H new ATOM 0 HB VAL A 170 5.373 0.435 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 170 4.536 -0.066 4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 170 4.819 -1.545 3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 170 5.981 -1.057 4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.899 1.938 4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 170 7.408 1.039 4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 170 7.185 1.943 2.780 1.00 0.00 H new ATOM 1030 N ALA A 171 6.012 -1.942 0.434 1.00 0.00 N ATOM 1031 CA ALA A 171 5.381 -3.080 -0.228 1.00 0.00 C ATOM 1032 C ALA A 171 6.370 -4.227 -0.438 1.00 0.00 C ATOM 1033 O ALA A 171 6.043 -5.380 -0.166 1.00 0.00 O ATOM 1034 CB ALA A 171 4.780 -2.644 -1.557 1.00 0.00 C ATOM 0 H ALA A 171 6.022 -1.088 -0.124 1.00 0.00 H new ATOM 0 HA ALA A 171 4.585 -3.447 0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.312 -3.500 -2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.031 -1.872 -1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 171 5.566 -2.248 -2.199 1.00 0.00 H new ATOM 1040 N LEU A 172 7.576 -3.904 -0.922 1.00 0.00 N ATOM 1041 CA LEU A 172 8.616 -4.916 -1.168 1.00 0.00 C ATOM 1042 C LEU A 172 8.607 -6.004 -0.084 1.00 0.00 C ATOM 1043 O LEU A 172 8.334 -7.174 -0.375 1.00 0.00 O ATOM 1044 CB LEU A 172 9.999 -4.257 -1.250 1.00 0.00 C ATOM 1045 CG LEU A 172 10.566 -4.116 -2.664 1.00 0.00 C ATOM 1046 CD1 LEU A 172 10.020 -2.869 -3.337 1.00 0.00 C ATOM 1047 CD2 LEU A 172 12.084 -4.075 -2.624 1.00 0.00 C ATOM 0 H LEU A 172 7.857 -2.951 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 172 8.396 -5.392 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.940 -3.267 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 172 10.699 -4.840 -0.651 1.00 0.00 H new ATOM 0 HG LEU A 172 10.257 -4.984 -3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.435 -2.786 -4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.934 -2.934 -3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.299 -1.990 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.472 -3.974 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.409 -3.225 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.461 -4.997 -2.181 1.00 0.00 H new ATOM 1059 N PRO A 173 8.889 -5.638 1.188 1.00 0.00 N ATOM 1060 CA PRO A 173 8.886 -6.600 2.294 1.00 0.00 C ATOM 1061 C PRO A 173 7.502 -7.217 2.504 1.00 0.00 C ATOM 1062 O PRO A 173 7.387 -8.422 2.722 1.00 0.00 O ATOM 1063 CB PRO A 173 9.310 -5.772 3.514 1.00 0.00 C ATOM 1064 CG PRO A 173 9.041 -4.355 3.138 1.00 0.00 C ATOM 1065 CD PRO A 173 9.211 -4.275 1.646 1.00 0.00 C ATOM 0 HA PRO A 173 9.552 -7.442 2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.744 -6.058 4.400 1.00 0.00 H new ATOM 0 HB3 PRO A 173 10.364 -5.924 3.746 1.00 0.00 H new ATOM 0 HG2 PRO A 173 8.034 -4.059 3.431 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.731 -3.680 3.645 1.00 0.00 H new ATOM 0 HD2 PRO A 173 8.543 -3.535 1.205 1.00 0.00 H new ATOM 0 HD3 PRO A 173 10.227 -3.990 1.373 1.00 0.00 H new ATOM 1073 N ILE A 174 6.452 -6.389 2.409 1.00 0.00 N ATOM 1074 CA ILE A 174 5.074 -6.870 2.561 1.00 0.00 C ATOM 1075 C ILE A 174 4.829 -8.077 1.656 1.00 0.00 C ATOM 1076 O ILE A 174 4.316 -9.103 2.101 1.00 0.00 O ATOM 1077 CB ILE A 174 4.041 -5.761 2.249 1.00 0.00 C ATOM 1078 CG1 ILE A 174 4.034 -4.712 3.367 1.00 0.00 C ATOM 1079 CG2 ILE A 174 2.646 -6.348 2.067 1.00 0.00 C ATOM 1080 CD1 ILE A 174 3.626 -5.265 4.717 1.00 0.00 C ATOM 0 H ILE A 174 6.531 -5.388 2.229 1.00 0.00 H new ATOM 0 HA ILE A 174 4.945 -7.166 3.602 1.00 0.00 H new ATOM 0 HB ILE A 174 4.331 -5.280 1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 174 5.029 -4.274 3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.353 -3.906 3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.940 -5.547 1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 174 2.655 -7.059 1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 174 2.344 -6.859 2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.644 -4.466 5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.619 -5.677 4.652 1.00 0.00 H new ATOM 0 HD13 ILE A 174 4.321 -6.051 5.013 1.00 0.00 H new ATOM 1092 N MET A 175 5.228 -7.952 0.388 1.00 0.00 N ATOM 1093 CA MET A 175 5.080 -9.041 -0.575 1.00 0.00 C ATOM 1094 C MET A 175 5.775 -10.291 -0.043 1.00 0.00 C ATOM 1095 O MET A 175 5.175 -11.368 0.023 1.00 0.00 O ATOM 1096 CB MET A 175 5.669 -8.638 -1.931 1.00 0.00 C ATOM 1097 CG MET A 175 4.658 -8.001 -2.871 1.00 0.00 C ATOM 1098 SD MET A 175 5.441 -7.052 -4.188 1.00 0.00 S ATOM 1099 CE MET A 175 4.301 -5.680 -4.341 1.00 0.00 C ATOM 0 H MET A 175 5.655 -7.108 0.007 1.00 0.00 H new ATOM 0 HA MET A 175 4.020 -9.254 -0.713 1.00 0.00 H new ATOM 0 HB2 MET A 175 6.490 -7.940 -1.768 1.00 0.00 H new ATOM 0 HB3 MET A 175 6.092 -9.521 -2.410 1.00 0.00 H new ATOM 0 HG2 MET A 175 4.034 -8.780 -3.310 1.00 0.00 H new ATOM 0 HG3 MET A 175 3.998 -7.348 -2.300 1.00 0.00 H new ATOM 0 HE1 MET A 175 4.794 -4.853 -4.851 1.00 0.00 H new ATOM 0 HE2 MET A 175 3.429 -5.993 -4.916 1.00 0.00 H new ATOM 0 HE3 MET A 175 3.985 -5.357 -3.349 1.00 0.00 H new ATOM 1109 N LEU A 176 7.031 -10.127 0.379 1.00 0.00 N ATOM 1110 CA LEU A 176 7.794 -11.233 0.952 1.00 0.00 C ATOM 1111 C LEU A 176 7.031 -11.816 2.143 1.00 0.00 C ATOM 1112 O LEU A 176 6.957 -13.033 2.315 1.00 0.00 O ATOM 1113 CB LEU A 176 9.183 -10.755 1.390 1.00 0.00 C ATOM 1114 CG LEU A 176 10.087 -11.838 1.981 1.00 0.00 C ATOM 1115 CD1 LEU A 176 10.835 -12.568 0.878 1.00 0.00 C ATOM 1116 CD2 LEU A 176 11.065 -11.232 2.975 1.00 0.00 C ATOM 0 H LEU A 176 7.537 -9.243 0.334 1.00 0.00 H new ATOM 0 HA LEU A 176 7.923 -12.007 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.686 -10.314 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.061 -9.963 2.129 1.00 0.00 H new ATOM 0 HG LEU A 176 9.461 -12.558 2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.473 -13.335 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.120 -13.035 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.449 -11.858 0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.700 -12.017 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.685 -10.491 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.512 -10.753 3.783 1.00 0.00 H new ATOM 1128 N ILE A 177 6.444 -10.926 2.946 1.00 0.00 N ATOM 1129 CA ILE A 177 5.657 -11.323 4.111 1.00 0.00 C ATOM 1130 C ILE A 177 4.453 -12.169 3.673 1.00 0.00 C ATOM 1131 O ILE A 177 4.248 -13.276 4.175 1.00 0.00 O ATOM 1132 CB ILE A 177 5.183 -10.067 4.894 1.00 0.00 C ATOM 1133 CG1 ILE A 177 6.372 -9.390 5.578 1.00 0.00 C ATOM 1134 CG2 ILE A 177 4.116 -10.411 5.921 1.00 0.00 C ATOM 1135 CD1 ILE A 177 6.153 -7.920 5.861 1.00 0.00 C ATOM 0 H ILE A 177 6.501 -9.917 2.807 1.00 0.00 H new ATOM 0 HA ILE A 177 6.283 -11.925 4.770 1.00 0.00 H new ATOM 0 HB ILE A 177 4.740 -9.379 4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 177 6.582 -9.904 6.516 1.00 0.00 H new ATOM 0 HG13 ILE A 177 7.255 -9.502 4.948 1.00 0.00 H new ATOM 0 HG21 ILE A 177 3.812 -9.506 6.447 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.253 -10.846 5.417 1.00 0.00 H new ATOM 0 HG23 ILE A 177 4.518 -11.128 6.637 1.00 0.00 H new ATOM 0 HD11 ILE A 177 7.037 -7.507 6.346 1.00 0.00 H new ATOM 0 HD12 ILE A 177 5.973 -7.392 4.924 1.00 0.00 H new ATOM 0 HD13 ILE A 177 5.290 -7.800 6.516 1.00 0.00 H new ATOM 1147 N ILE A 178 3.689 -11.659 2.701 1.00 0.00 N ATOM 1148 CA ILE A 178 2.530 -12.379 2.167 1.00 0.00 C ATOM 1149 C ILE A 178 2.950 -13.759 1.659 1.00 0.00 C ATOM 1150 O ILE A 178 2.290 -14.765 1.932 1.00 0.00 O ATOM 1151 CB ILE A 178 1.848 -11.592 1.022 1.00 0.00 C ATOM 1152 CG1 ILE A 178 1.389 -10.219 1.514 1.00 0.00 C ATOM 1153 CG2 ILE A 178 0.664 -12.372 0.466 1.00 0.00 C ATOM 1154 CD1 ILE A 178 1.159 -9.226 0.396 1.00 0.00 C ATOM 0 H ILE A 178 3.853 -10.750 2.269 1.00 0.00 H new ATOM 0 HA ILE A 178 1.812 -12.491 2.980 1.00 0.00 H new ATOM 0 HB ILE A 178 2.577 -11.452 0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 178 0.466 -10.335 2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 178 2.137 -9.818 2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.198 -11.802 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 178 1.009 -13.330 0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.064 -12.543 1.259 1.00 0.00 H new ATOM 0 HD11 ILE A 178 0.835 -8.274 0.816 1.00 0.00 H new ATOM 0 HD12 ILE A 178 2.086 -9.081 -0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 178 0.390 -9.606 -0.276 1.00 0.00 H new ATOM 1166 N MET A 179 4.074 -13.803 0.942 1.00 0.00 N ATOM 1167 CA MET A 179 4.606 -15.062 0.427 1.00 0.00 C ATOM 1168 C MET A 179 5.037 -15.966 1.587 1.00 0.00 C ATOM 1169 O MET A 179 4.821 -17.180 1.556 1.00 0.00 O ATOM 1170 CB MET A 179 5.792 -14.801 -0.509 1.00 0.00 C ATOM 1171 CG MET A 179 5.386 -14.329 -1.897 1.00 0.00 C ATOM 1172 SD MET A 179 6.329 -12.895 -2.446 1.00 0.00 S ATOM 1173 CE MET A 179 5.021 -11.863 -3.104 1.00 0.00 C ATOM 0 H MET A 179 4.631 -12.982 0.706 1.00 0.00 H new ATOM 0 HA MET A 179 3.822 -15.564 -0.140 1.00 0.00 H new ATOM 0 HB2 MET A 179 6.442 -14.052 -0.056 1.00 0.00 H new ATOM 0 HB3 MET A 179 6.377 -15.716 -0.603 1.00 0.00 H new ATOM 0 HG2 MET A 179 5.524 -15.143 -2.608 1.00 0.00 H new ATOM 0 HG3 MET A 179 4.324 -14.082 -1.897 1.00 0.00 H new ATOM 0 HE1 MET A 179 5.437 -11.173 -3.838 1.00 0.00 H new ATOM 0 HE2 MET A 179 4.268 -12.490 -3.581 1.00 0.00 H new ATOM 0 HE3 MET A 179 4.562 -11.297 -2.294 1.00 0.00 H new ATOM 1183 N MET A 180 5.644 -15.357 2.611 1.00 0.00 N ATOM 1184 CA MET A 180 6.108 -16.087 3.794 1.00 0.00 C ATOM 1185 C MET A 180 4.959 -16.813 4.500 1.00 0.00 C ATOM 1186 O MET A 180 5.111 -17.973 4.898 1.00 0.00 O ATOM 1187 CB MET A 180 6.795 -15.124 4.769 1.00 0.00 C ATOM 1188 CG MET A 180 7.731 -15.814 5.748 1.00 0.00 C ATOM 1189 SD MET A 180 9.401 -16.009 5.094 1.00 0.00 S ATOM 1190 CE MET A 180 10.326 -14.957 6.209 1.00 0.00 C ATOM 0 H MET A 180 5.826 -14.354 2.643 1.00 0.00 H new ATOM 0 HA MET A 180 6.822 -16.840 3.460 1.00 0.00 H new ATOM 0 HB2 MET A 180 7.359 -14.385 4.200 1.00 0.00 H new ATOM 0 HB3 MET A 180 6.033 -14.582 5.329 1.00 0.00 H new ATOM 0 HG2 MET A 180 7.772 -15.238 6.673 1.00 0.00 H new ATOM 0 HG3 MET A 180 7.327 -16.794 6.001 1.00 0.00 H new ATOM 0 HE1 MET A 180 11.380 -14.972 5.933 1.00 0.00 H new ATOM 0 HE2 MET A 180 9.949 -13.936 6.143 1.00 0.00 H new ATOM 0 HE3 MET A 180 10.213 -15.321 7.230 1.00 0.00 H new ATOM 1200 N VAL A 181 3.813 -16.136 4.654 1.00 0.00 N ATOM 1201 CA VAL A 181 2.648 -16.741 5.313 1.00 0.00 C ATOM 1202 C VAL A 181 2.276 -18.075 4.663 1.00 0.00 C ATOM 1203 O VAL A 181 1.945 -19.040 5.354 1.00 0.00 O ATOM 1204 CB VAL A 181 1.421 -15.793 5.314 1.00 0.00 C ATOM 1205 CG1 VAL A 181 0.563 -15.971 4.069 1.00 0.00 C ATOM 1206 CG2 VAL A 181 0.582 -16.010 6.563 1.00 0.00 C ATOM 0 H VAL A 181 3.668 -15.178 4.335 1.00 0.00 H new ATOM 0 HA VAL A 181 2.935 -16.921 6.349 1.00 0.00 H new ATOM 0 HB VAL A 181 1.801 -14.771 5.310 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.285 -15.288 4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.159 -15.755 3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 181 0.200 -16.998 4.021 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -0.275 -15.337 6.547 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.232 -17.042 6.591 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.186 -15.807 7.447 1.00 0.00 H new ATOM 1216 N LEU A 182 2.352 -18.128 3.330 1.00 0.00 N ATOM 1217 CA LEU A 182 2.044 -19.348 2.587 1.00 0.00 C ATOM 1218 C LEU A 182 3.123 -20.405 2.819 1.00 0.00 C ATOM 1219 O LEU A 182 2.823 -21.591 2.961 1.00 0.00 O ATOM 1220 CB LEU A 182 1.917 -19.048 1.087 1.00 0.00 C ATOM 1221 CG LEU A 182 0.489 -19.054 0.535 1.00 0.00 C ATOM 1222 CD1 LEU A 182 -0.215 -20.359 0.874 1.00 0.00 C ATOM 1223 CD2 LEU A 182 -0.297 -17.871 1.077 1.00 0.00 C ATOM 0 H LEU A 182 2.625 -17.338 2.745 1.00 0.00 H new ATOM 0 HA LEU A 182 1.091 -19.735 2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 182 2.360 -18.072 0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 182 2.505 -19.782 0.536 1.00 0.00 H new ATOM 0 HG LEU A 182 0.543 -18.966 -0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -1.228 -20.341 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 182 0.334 -21.193 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -0.256 -20.480 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -1.310 -17.892 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -0.338 -17.929 2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 182 0.192 -16.943 0.782 1.00 0.00 H new ATOM 1235 N LEU A 183 4.380 -19.962 2.863 1.00 0.00 N ATOM 1236 CA LEU A 183 5.508 -20.866 3.088 1.00 0.00 C ATOM 1237 C LEU A 183 5.512 -21.394 4.525 1.00 0.00 C ATOM 1238 O LEU A 183 5.797 -22.570 4.758 1.00 0.00 O ATOM 1239 CB LEU A 183 6.832 -20.151 2.788 1.00 0.00 C ATOM 1240 CG LEU A 183 8.052 -21.069 2.674 1.00 0.00 C ATOM 1241 CD1 LEU A 183 8.615 -21.033 1.263 1.00 0.00 C ATOM 1242 CD2 LEU A 183 9.116 -20.668 3.681 1.00 0.00 C ATOM 0 H LEU A 183 4.642 -18.983 2.746 1.00 0.00 H new ATOM 0 HA LEU A 183 5.400 -21.714 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 183 6.725 -19.597 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 183 7.019 -19.420 3.574 1.00 0.00 H new ATOM 0 HG LEU A 183 7.737 -22.089 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 183 9.482 -21.691 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 183 7.853 -21.368 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.914 -20.014 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 183 9.976 -21.331 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 183 9.427 -19.641 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 183 8.709 -20.744 4.690 1.00 0.00 H new ATOM 1254 N GLY A 184 5.199 -20.521 5.484 1.00 0.00 N ATOM 1255 CA GLY A 184 5.177 -20.928 6.883 1.00 0.00 C ATOM 1256 C GLY A 184 4.437 -19.951 7.779 1.00 0.00 C ATOM 1257 O GLY A 184 3.497 -20.335 8.476 1.00 0.00 O ATOM 0 H GLY A 184 4.961 -19.543 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.709 -21.909 6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 184 6.201 -21.034 7.240 1.00 0.00 H new ATOM 1261 N ARG A 185 4.865 -18.689 7.765 1.00 0.00 N ATOM 1262 CA ARG A 185 4.238 -17.650 8.584 1.00 0.00 C ATOM 1263 C ARG A 185 4.789 -16.267 8.237 1.00 0.00 C ATOM 1264 O ARG A 185 5.994 -16.101 8.039 1.00 0.00 O ATOM 1265 CB ARG A 185 4.457 -17.939 10.073 1.00 0.00 C ATOM 1266 CG ARG A 185 3.236 -17.654 10.936 1.00 0.00 C ATOM 1267 CD ARG A 185 3.086 -16.169 11.232 1.00 0.00 C ATOM 1268 NE ARG A 185 2.122 -15.922 12.307 1.00 0.00 N ATOM 1269 CZ ARG A 185 1.703 -14.717 12.681 1.00 0.00 C ATOM 1270 NH1 ARG A 185 2.159 -13.627 12.093 1.00 0.00 N ATOM 1271 NH2 ARG A 185 0.818 -14.606 13.651 1.00 0.00 N ATOM 0 H ARG A 185 5.644 -18.360 7.195 1.00 0.00 H new ATOM 0 HA ARG A 185 3.169 -17.657 8.371 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.740 -18.985 10.194 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.293 -17.339 10.432 1.00 0.00 H new ATOM 0 HG2 ARG A 185 2.341 -18.016 10.430 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.317 -18.205 11.873 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.055 -15.754 11.511 1.00 0.00 H new ATOM 0 HD3 ARG A 185 2.765 -15.649 10.329 1.00 0.00 H new ATOM 0 HE ARG A 185 1.746 -16.730 12.803 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.843 -13.702 11.340 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.827 -12.710 12.392 1.00 0.00 H new ATOM 0 HH21 ARG A 185 0.458 -15.442 14.111 1.00 0.00 H new ATOM 0 HH22 ARG A 185 0.493 -13.684 13.942 1.00 0.00 H new ATOM 1285 N GLU A 186 3.900 -15.283 8.173 1.00 0.00 N ATOM 1286 CA GLU A 186 4.291 -13.912 7.858 1.00 0.00 C ATOM 1287 C GLU A 186 4.265 -13.023 9.109 1.00 0.00 C ATOM 1288 O GLU A 186 4.769 -11.882 9.031 1.00 0.00 O ATOM 1289 CB GLU A 186 3.372 -13.346 6.769 1.00 0.00 C ATOM 1290 CG GLU A 186 2.002 -12.901 7.274 1.00 0.00 C ATOM 1291 CD GLU A 186 1.207 -12.135 6.233 1.00 0.00 C ATOM 1292 OE1 GLU A 186 1.043 -12.650 5.107 1.00 0.00 O ATOM 1293 OE2 GLU A 186 0.745 -11.019 6.548 1.00 0.00 O ATOM 1294 OXT GLU A 186 3.748 -13.476 10.156 1.00 0.00 O ATOM 0 H GLU A 186 2.901 -15.408 8.335 1.00 0.00 H new ATOM 0 HA GLU A 186 5.316 -13.923 7.487 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.866 -12.496 6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 186 3.234 -14.103 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 186 1.433 -13.777 7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 186 2.132 -12.275 8.157 1.00 0.00 H new TER 1301 GLU A 186