USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 535 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 145 ASN : amide:sc= -0.567 K(o=-0.73,f=-2.8!) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.16 K(o=-0.73,f=-1.4) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -160:sc= 0 (180deg=-0.255) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.305 X(o=0.31,f=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.862 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -1.16 X(o=-1.2,f=-1) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.09 X(o=-1.1,f=-0.63) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 140:sc= -0.0115 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 18:sc= 0.202 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 160:sc= 0 USER MOD Single : A 155 THR OG1 : rot 120:sc= -0.51 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 6.921 -13.503 3.035 1.00 0.00 N ATOM 89 CA ARG A 85 8.148 -14.081 3.569 1.00 0.00 C ATOM 90 C ARG A 85 8.141 -15.600 3.422 1.00 0.00 C ATOM 91 O ARG A 85 7.223 -16.173 2.835 1.00 0.00 O ATOM 92 CB ARG A 85 8.317 -13.702 5.041 1.00 0.00 C ATOM 93 CG ARG A 85 8.406 -12.203 5.277 1.00 0.00 C ATOM 94 CD ARG A 85 9.745 -11.646 4.822 1.00 0.00 C ATOM 95 NE ARG A 85 9.974 -10.293 5.322 1.00 0.00 N ATOM 96 CZ ARG A 85 10.366 -10.025 6.563 1.00 0.00 C ATOM 97 NH1 ARG A 85 10.571 -11.012 7.425 1.00 0.00 N ATOM 98 NH2 ARG A 85 10.553 -8.768 6.944 1.00 0.00 N ATOM 0 HA ARG A 85 8.987 -13.681 2.999 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.477 -14.102 5.609 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.218 -14.177 5.429 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.601 -11.701 4.741 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.264 -11.991 6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.546 -12.300 5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.784 -11.641 3.733 1.00 0.00 H new ATOM 0 HE ARG A 85 9.825 -9.511 4.684 1.00 0.00 H new ATOM 0 HH11 ARG A 85 10.428 -11.980 7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.872 -10.803 8.377 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.396 -8.006 6.284 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.854 -8.563 7.897 1.00 0.00 H new ATOM 112 N TYR A 86 9.172 -16.245 3.957 1.00 0.00 N ATOM 113 CA TYR A 86 9.286 -17.697 3.882 1.00 0.00 C ATOM 114 C TYR A 86 9.415 -18.305 5.276 1.00 0.00 C ATOM 115 O TYR A 86 10.185 -19.242 5.488 1.00 0.00 O ATOM 116 CB TYR A 86 10.493 -18.091 3.028 1.00 0.00 C ATOM 117 CG TYR A 86 10.686 -17.214 1.812 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.609 -16.861 1.008 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.945 -16.740 1.466 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.781 -16.060 -0.105 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.126 -15.938 0.356 1.00 0.00 C ATOM 122 CZ TYR A 86 11.041 -15.601 -0.426 1.00 0.00 C ATOM 123 OH TYR A 86 11.217 -14.803 -1.534 1.00 0.00 O ATOM 0 H TYR A 86 9.940 -15.786 4.447 1.00 0.00 H new ATOM 0 HA TYR A 86 8.379 -18.085 3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.392 -18.048 3.643 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.377 -19.125 2.705 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.621 -17.219 1.257 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.797 -17.003 2.075 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.933 -15.795 -0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 86 13.112 -15.577 0.102 1.00 0.00 H new ATOM 0 HH TYR A 86 12.164 -14.565 -1.619 1.00 0.00 H new ATOM 133 N ARG A 87 8.654 -17.766 6.222 1.00 0.00 N ATOM 134 CA ARG A 87 8.682 -18.254 7.596 1.00 0.00 C ATOM 135 C ARG A 87 7.306 -18.759 8.021 1.00 0.00 C ATOM 136 O ARG A 87 6.290 -18.115 7.761 1.00 0.00 O ATOM 137 CB ARG A 87 9.146 -17.147 8.544 1.00 0.00 C ATOM 138 CG ARG A 87 8.352 -15.858 8.410 1.00 0.00 C ATOM 139 CD ARG A 87 8.403 -15.036 9.689 1.00 0.00 C ATOM 140 NE ARG A 87 8.213 -13.611 9.432 1.00 0.00 N ATOM 141 CZ ARG A 87 8.581 -12.657 10.279 1.00 0.00 C ATOM 142 NH1 ARG A 87 9.155 -12.973 11.432 1.00 0.00 N ATOM 143 NH2 ARG A 87 8.375 -11.382 9.974 1.00 0.00 N ATOM 0 H ARG A 87 8.010 -16.991 6.063 1.00 0.00 H new ATOM 0 HA ARG A 87 9.387 -19.084 7.646 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.071 -17.505 9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.199 -16.937 8.356 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.748 -15.270 7.582 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.315 -16.092 8.168 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.633 -15.386 10.376 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.363 -15.191 10.181 1.00 0.00 H new ATOM 0 HE ARG A 87 7.774 -13.334 8.554 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.315 -13.952 11.671 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.436 -12.237 12.080 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.934 -11.134 9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.658 -10.650 10.625 1.00 0.00 H new ATOM 157 N ILE A 88 7.283 -19.915 8.677 1.00 0.00 N ATOM 158 CA ILE A 88 6.033 -20.505 9.139 1.00 0.00 C ATOM 159 C ILE A 88 6.120 -20.895 10.611 1.00 0.00 C ATOM 160 O ILE A 88 7.207 -20.953 11.186 1.00 0.00 O ATOM 161 CB ILE A 88 5.658 -21.749 8.311 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.910 -22.563 7.979 1.00 0.00 C ATOM 163 CG2 ILE A 88 4.932 -21.339 7.039 1.00 0.00 C ATOM 164 CD1 ILE A 88 7.613 -23.116 9.199 1.00 0.00 C ATOM 0 H ILE A 88 8.115 -20.461 8.900 1.00 0.00 H new ATOM 0 HA ILE A 88 5.260 -19.747 9.012 1.00 0.00 H new ATOM 0 HB ILE A 88 4.988 -22.373 8.902 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.633 -23.389 7.324 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.605 -21.934 7.423 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.674 -22.229 6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.022 -20.797 7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.579 -20.697 6.442 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.491 -23.682 8.888 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.921 -22.294 9.845 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.934 -23.771 9.744 1.00 0.00 H new ATOM 176 N THR A 89 4.966 -21.162 11.215 1.00 0.00 N ATOM 177 CA THR A 89 4.911 -21.547 12.620 1.00 0.00 C ATOM 178 C THR A 89 4.254 -22.912 12.791 1.00 0.00 C ATOM 179 O THR A 89 3.245 -23.209 12.153 1.00 0.00 O ATOM 180 CB THR A 89 4.139 -20.510 13.457 1.00 0.00 C ATOM 181 OG1 THR A 89 4.149 -19.240 12.795 1.00 0.00 O ATOM 182 CG2 THR A 89 4.749 -20.369 14.843 1.00 0.00 C ATOM 0 H THR A 89 4.057 -21.119 10.753 1.00 0.00 H new ATOM 0 HA THR A 89 5.941 -21.595 12.975 1.00 0.00 H new ATOM 0 HB THR A 89 3.111 -20.856 13.564 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.655 -18.587 13.333 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.186 -19.631 15.415 1.00 0.00 H new ATOM 0 HG22 THR A 89 4.713 -21.330 15.356 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.786 -20.045 14.753 1.00 0.00 H new ATOM 190 N MET A 90 4.833 -23.737 13.657 1.00 0.00 N ATOM 191 CA MET A 90 4.301 -25.071 13.912 1.00 0.00 C ATOM 192 C MET A 90 3.493 -25.095 15.206 1.00 0.00 C ATOM 193 O MET A 90 3.736 -24.305 16.117 1.00 0.00 O ATOM 194 CB MET A 90 5.439 -26.091 13.989 1.00 0.00 C ATOM 195 CG MET A 90 6.241 -26.205 12.703 1.00 0.00 C ATOM 196 SD MET A 90 6.829 -27.882 12.397 1.00 0.00 S ATOM 197 CE MET A 90 7.670 -28.232 13.939 1.00 0.00 C ATOM 0 H MET A 90 5.669 -23.506 14.193 1.00 0.00 H new ATOM 0 HA MET A 90 3.641 -25.336 13.086 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.110 -25.814 14.802 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.024 -27.068 14.237 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.624 -25.882 11.865 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.094 -25.528 12.750 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.373 -29.052 13.792 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.211 -27.345 14.268 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.939 -28.512 14.697 1.00 0.00 H new ATOM 207 N LYS A 91 2.529 -26.007 15.279 1.00 0.00 N ATOM 208 CA LYS A 91 1.685 -26.136 16.460 1.00 0.00 C ATOM 209 C LYS A 91 1.300 -27.592 16.699 1.00 0.00 C ATOM 210 O LYS A 91 1.417 -28.429 15.804 1.00 0.00 O ATOM 211 CB LYS A 91 0.423 -25.283 16.306 1.00 0.00 C ATOM 212 CG LYS A 91 -0.487 -25.742 15.180 1.00 0.00 C ATOM 213 CD LYS A 91 -1.885 -25.163 15.322 1.00 0.00 C ATOM 214 CE LYS A 91 -2.910 -25.991 14.562 1.00 0.00 C ATOM 215 NZ LYS A 91 -4.296 -25.732 15.040 1.00 0.00 N ATOM 0 H LYS A 91 2.313 -26.668 14.533 1.00 0.00 H new ATOM 0 HA LYS A 91 2.253 -25.783 17.321 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.134 -25.301 17.243 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.714 -24.248 16.128 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.063 -25.441 14.222 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.542 -26.831 15.176 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.158 -25.122 16.376 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.895 -24.138 14.950 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.844 -25.763 13.498 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.678 -27.050 14.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.965 -26.315 14.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.366 -25.973 16.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.527 -24.727 14.908 1.00 0.00 H new ATOM 229 N ASN A 92 0.840 -27.888 17.910 1.00 0.00 N ATOM 230 CA ASN A 92 0.437 -29.244 18.265 1.00 0.00 C ATOM 231 C ASN A 92 1.637 -30.187 18.258 1.00 0.00 C ATOM 232 O ASN A 92 1.562 -31.300 17.735 1.00 0.00 O ATOM 233 CB ASN A 92 -0.631 -29.752 17.294 1.00 0.00 C ATOM 234 CG ASN A 92 -1.653 -30.642 17.974 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.803 -30.247 18.171 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.238 -31.850 18.336 1.00 0.00 N ATOM 0 H ASN A 92 0.737 -27.207 18.662 1.00 0.00 H new ATOM 0 HA ASN A 92 0.021 -29.221 19.272 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.139 -28.902 16.839 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.151 -30.305 16.487 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.881 -32.493 18.797 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.276 -32.135 18.153 1.00 0.00 H new ATOM 243 N LEU A 93 2.741 -29.735 18.842 1.00 0.00 N ATOM 244 CA LEU A 93 3.957 -30.538 18.904 1.00 0.00 C ATOM 245 C LEU A 93 4.497 -30.600 20.329 1.00 0.00 C ATOM 246 O LEU A 93 5.564 -30.071 20.638 1.00 0.00 O ATOM 247 CB LEU A 93 5.021 -29.961 17.968 1.00 0.00 C ATOM 248 CG LEU A 93 5.382 -28.492 18.187 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.879 -28.279 18.020 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.605 -27.602 17.228 1.00 0.00 C ATOM 0 H LEU A 93 2.819 -28.817 19.279 1.00 0.00 H new ATOM 0 HA LEU A 93 3.711 -31.551 18.584 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.928 -30.557 18.071 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.676 -30.080 16.941 1.00 0.00 H new ATOM 0 HG LEU A 93 5.108 -28.219 19.206 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.117 -27.227 18.180 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.416 -28.887 18.748 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.178 -28.570 17.013 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.875 -26.560 17.399 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.846 -27.876 16.201 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.536 -27.732 17.396 1.00 0.00 H new ATOM 262 N PRO A 94 3.744 -31.264 21.219 1.00 0.00 N ATOM 263 CA PRO A 94 4.128 -31.413 22.626 1.00 0.00 C ATOM 264 C PRO A 94 5.327 -32.338 22.804 1.00 0.00 C ATOM 265 O PRO A 94 5.214 -33.406 23.404 1.00 0.00 O ATOM 266 CB PRO A 94 2.881 -32.024 23.270 1.00 0.00 C ATOM 267 CG PRO A 94 2.185 -32.728 22.157 1.00 0.00 C ATOM 268 CD PRO A 94 2.460 -31.920 20.920 1.00 0.00 C ATOM 0 HA PRO A 94 4.432 -30.465 23.069 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.147 -32.715 24.070 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.246 -31.255 23.710 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.556 -33.747 22.048 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.114 -32.797 22.348 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.528 -32.552 20.034 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.671 -31.192 20.732 1.00 0.00 H new ATOM 276 N GLU A 95 6.475 -31.919 22.279 1.00 0.00 N ATOM 277 CA GLU A 95 7.694 -32.711 22.381 1.00 0.00 C ATOM 278 C GLU A 95 8.897 -31.822 22.686 1.00 0.00 C ATOM 279 O GLU A 95 8.839 -30.604 22.524 1.00 0.00 O ATOM 280 CB GLU A 95 7.936 -33.486 21.084 1.00 0.00 C ATOM 281 CG GLU A 95 6.744 -34.320 20.642 1.00 0.00 C ATOM 282 CD GLU A 95 6.316 -35.328 21.691 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.128 -35.626 22.593 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.171 -35.818 21.612 1.00 0.00 O ATOM 0 H GLU A 95 6.585 -31.037 21.780 1.00 0.00 H new ATOM 0 HA GLU A 95 7.569 -33.418 23.201 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.190 -32.782 20.292 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.797 -34.140 21.217 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.907 -33.659 20.416 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.994 -34.845 19.720 1.00 0.00 H new ATOM 291 N GLY A 96 9.986 -32.442 23.130 1.00 0.00 N ATOM 292 CA GLY A 96 11.186 -31.693 23.452 1.00 0.00 C ATOM 293 C GLY A 96 11.959 -31.276 22.216 1.00 0.00 C ATOM 294 O GLY A 96 13.078 -30.772 22.316 1.00 0.00 O ATOM 0 H GLY A 96 10.058 -33.449 23.272 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.914 -30.805 24.023 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.828 -32.299 24.091 1.00 0.00 H new ATOM 298 N CYS A 97 11.362 -31.488 21.049 1.00 0.00 N ATOM 299 CA CYS A 97 12.002 -31.133 19.787 1.00 0.00 C ATOM 300 C CYS A 97 12.544 -29.708 19.835 1.00 0.00 C ATOM 301 O CYS A 97 11.780 -28.742 19.832 1.00 0.00 O ATOM 302 CB CYS A 97 11.013 -31.277 18.631 1.00 0.00 C ATOM 303 SG CYS A 97 11.630 -30.656 17.049 1.00 0.00 S ATOM 0 H CYS A 97 10.436 -31.904 20.950 1.00 0.00 H new ATOM 0 HA CYS A 97 12.837 -31.815 19.627 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.752 -32.329 18.519 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.095 -30.746 18.884 1.00 0.00 H new ATOM 0 HG CYS A 97 10.723 -30.824 16.133 1.00 0.00 H new ATOM 309 N SER A 98 13.867 -29.584 19.880 1.00 0.00 N ATOM 310 CA SER A 98 14.511 -28.277 19.934 1.00 0.00 C ATOM 311 C SER A 98 14.942 -27.826 18.541 1.00 0.00 C ATOM 312 O SER A 98 14.777 -28.554 17.562 1.00 0.00 O ATOM 313 CB SER A 98 15.723 -28.320 20.866 1.00 0.00 C ATOM 314 OG SER A 98 15.513 -29.228 21.934 1.00 0.00 O ATOM 0 H SER A 98 14.514 -30.373 19.880 1.00 0.00 H new ATOM 0 HA SER A 98 13.789 -27.559 20.322 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.609 -28.615 20.303 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.915 -27.324 21.264 1.00 0.00 H new ATOM 0 HG SER A 98 16.302 -29.238 22.515 1.00 0.00 H new ATOM 320 N TRP A 99 15.495 -26.621 18.462 1.00 0.00 N ATOM 321 CA TRP A 99 15.951 -26.072 17.190 1.00 0.00 C ATOM 322 C TRP A 99 16.772 -27.098 16.417 1.00 0.00 C ATOM 323 O TRP A 99 16.618 -27.242 15.204 1.00 0.00 O ATOM 324 CB TRP A 99 16.781 -24.809 17.424 1.00 0.00 C ATOM 325 CG TRP A 99 17.710 -24.917 18.595 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.443 -24.568 19.888 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.056 -25.406 18.578 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.542 -24.810 20.676 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.544 -25.325 19.897 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.894 -25.906 17.579 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.833 -25.725 20.238 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.174 -26.302 17.919 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.633 -26.211 19.240 1.00 0.00 C ATOM 0 H TRP A 99 15.638 -26.006 19.263 1.00 0.00 H new ATOM 0 HA TRP A 99 15.072 -25.816 16.598 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.362 -24.593 16.527 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.109 -23.965 17.579 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.506 -24.162 20.239 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.602 -24.635 21.679 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.548 -25.982 16.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.189 -25.654 21.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.831 -26.688 17.154 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.638 -26.531 19.475 1.00 0.00 H new ATOM 344 N GLN A 100 17.643 -27.809 17.126 1.00 0.00 N ATOM 345 CA GLN A 100 18.489 -28.821 16.504 1.00 0.00 C ATOM 346 C GLN A 100 17.649 -29.969 15.954 1.00 0.00 C ATOM 347 O GLN A 100 17.908 -30.472 14.861 1.00 0.00 O ATOM 348 CB GLN A 100 19.506 -29.356 17.514 1.00 0.00 C ATOM 349 CG GLN A 100 20.841 -29.731 16.892 1.00 0.00 C ATOM 350 CD GLN A 100 20.686 -30.470 15.577 1.00 0.00 C ATOM 351 OE1 GLN A 100 20.434 -31.675 15.556 1.00 0.00 O ATOM 352 NE2 GLN A 100 20.836 -29.751 14.472 1.00 0.00 N ATOM 0 H GLN A 100 17.781 -27.703 18.131 1.00 0.00 H new ATOM 0 HA GLN A 100 19.021 -28.355 15.675 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.672 -28.602 18.284 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.087 -30.231 18.010 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.428 -28.827 16.729 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.401 -30.353 17.590 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.044 -28.755 14.536 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.743 -30.195 13.558 1.00 0.00 H new ATOM 361 N ASP A 101 16.642 -30.377 16.718 1.00 0.00 N ATOM 362 CA ASP A 101 15.762 -31.466 16.306 1.00 0.00 C ATOM 363 C ASP A 101 15.000 -31.098 15.037 1.00 0.00 C ATOM 364 O ASP A 101 15.154 -31.741 13.998 1.00 0.00 O ATOM 365 CB ASP A 101 14.779 -31.807 17.426 1.00 0.00 C ATOM 366 CG ASP A 101 15.449 -32.507 18.592 1.00 0.00 C ATOM 367 OD1 ASP A 101 16.097 -31.817 19.405 1.00 0.00 O ATOM 368 OD2 ASP A 101 15.326 -33.747 18.689 1.00 0.00 O ATOM 0 H ASP A 101 16.414 -29.971 17.626 1.00 0.00 H new ATOM 0 HA ASP A 101 16.379 -32.340 16.097 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.304 -30.892 17.780 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.988 -32.444 17.030 1.00 0.00 H new ATOM 373 N LEU A 102 14.176 -30.060 15.128 1.00 0.00 N ATOM 374 CA LEU A 102 13.387 -29.606 13.988 1.00 0.00 C ATOM 375 C LEU A 102 14.281 -29.332 12.782 1.00 0.00 C ATOM 376 O LEU A 102 13.899 -29.592 11.641 1.00 0.00 O ATOM 377 CB LEU A 102 12.604 -28.344 14.353 1.00 0.00 C ATOM 378 CG LEU A 102 13.435 -27.154 14.834 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.832 -26.271 13.661 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.666 -26.351 15.872 1.00 0.00 C ATOM 0 H LEU A 102 14.037 -29.517 15.980 1.00 0.00 H new ATOM 0 HA LEU A 102 12.685 -30.398 13.726 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.030 -28.032 13.481 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.886 -28.599 15.132 1.00 0.00 H new ATOM 0 HG LEU A 102 14.344 -27.535 15.299 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.423 -25.429 14.023 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.423 -26.851 12.952 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.935 -25.899 13.166 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.273 -25.508 16.203 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.740 -25.981 15.433 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.433 -26.988 16.726 1.00 0.00 H new ATOM 392 N LYS A 103 15.473 -28.808 13.043 1.00 0.00 N ATOM 393 CA LYS A 103 16.424 -28.502 11.981 1.00 0.00 C ATOM 394 C LYS A 103 16.969 -29.781 11.353 1.00 0.00 C ATOM 395 O LYS A 103 17.186 -29.845 10.143 1.00 0.00 O ATOM 396 CB LYS A 103 17.578 -27.659 12.529 1.00 0.00 C ATOM 397 CG LYS A 103 18.579 -27.234 11.468 1.00 0.00 C ATOM 398 CD LYS A 103 19.499 -26.137 11.977 1.00 0.00 C ATOM 399 CE LYS A 103 18.750 -24.827 12.171 1.00 0.00 C ATOM 400 NZ LYS A 103 19.663 -23.652 12.107 1.00 0.00 N ATOM 0 H LYS A 103 15.804 -28.586 13.982 1.00 0.00 H new ATOM 0 HA LYS A 103 15.901 -27.935 11.211 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.171 -26.769 13.009 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.098 -28.228 13.300 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.173 -28.095 11.161 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.047 -26.883 10.584 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.946 -26.445 12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.316 -25.989 11.271 1.00 0.00 H new ATOM 0 HE2 LYS A 103 17.981 -24.731 11.405 1.00 0.00 H new ATOM 0 HE3 LYS A 103 18.240 -24.839 13.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 19.115 -22.779 12.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.382 -23.730 12.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.130 -23.626 11.178 1.00 0.00 H new ATOM 414 N ASP A 104 17.186 -30.795 12.183 1.00 0.00 N ATOM 415 CA ASP A 104 17.703 -32.074 11.708 1.00 0.00 C ATOM 416 C ASP A 104 16.702 -32.753 10.778 1.00 0.00 C ATOM 417 O ASP A 104 17.043 -33.146 9.662 1.00 0.00 O ATOM 418 CB ASP A 104 18.023 -32.990 12.890 1.00 0.00 C ATOM 419 CG ASP A 104 19.037 -34.059 12.536 1.00 0.00 C ATOM 420 OD1 ASP A 104 20.195 -33.702 12.234 1.00 0.00 O ATOM 421 OD2 ASP A 104 18.673 -35.254 12.559 1.00 0.00 O ATOM 0 H ASP A 104 17.012 -30.757 13.187 1.00 0.00 H new ATOM 0 HA ASP A 104 18.619 -31.883 11.149 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.404 -32.391 13.717 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.105 -33.465 13.237 1.00 0.00 H new ATOM 426 N LEU A 105 15.466 -32.889 11.246 1.00 0.00 N ATOM 427 CA LEU A 105 14.415 -33.522 10.458 1.00 0.00 C ATOM 428 C LEU A 105 14.082 -32.687 9.225 1.00 0.00 C ATOM 429 O LEU A 105 13.770 -33.227 8.164 1.00 0.00 O ATOM 430 CB LEU A 105 13.159 -33.718 11.309 1.00 0.00 C ATOM 431 CG LEU A 105 12.255 -32.494 11.464 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.239 -32.435 10.334 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.554 -32.517 12.814 1.00 0.00 C ATOM 0 H LEU A 105 15.167 -32.569 12.167 1.00 0.00 H new ATOM 0 HA LEU A 105 14.778 -34.495 10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.571 -34.526 10.873 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.465 -34.047 12.302 1.00 0.00 H new ATOM 0 HG LEU A 105 12.875 -31.599 11.414 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.604 -31.558 10.461 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.760 -32.371 9.379 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.623 -33.334 10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.915 -31.639 12.907 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.946 -33.418 12.893 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.298 -32.510 13.610 1.00 0.00 H new ATOM 445 N ALA A 106 14.152 -31.369 9.372 1.00 0.00 N ATOM 446 CA ALA A 106 13.862 -30.460 8.270 1.00 0.00 C ATOM 447 C ALA A 106 14.856 -30.647 7.129 1.00 0.00 C ATOM 448 O ALA A 106 14.465 -30.794 5.971 1.00 0.00 O ATOM 449 CB ALA A 106 13.880 -29.018 8.756 1.00 0.00 C ATOM 0 H ALA A 106 14.407 -30.906 10.244 1.00 0.00 H new ATOM 0 HA ALA A 106 12.866 -30.692 7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.662 -28.350 7.922 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.127 -28.886 9.533 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.864 -28.783 9.161 1.00 0.00 H new ATOM 455 N ARG A 107 16.142 -30.641 7.463 1.00 0.00 N ATOM 456 CA ARG A 107 17.191 -30.808 6.465 1.00 0.00 C ATOM 457 C ARG A 107 17.193 -32.230 5.911 1.00 0.00 C ATOM 458 O ARG A 107 17.552 -32.456 4.756 1.00 0.00 O ATOM 459 CB ARG A 107 18.558 -30.484 7.071 1.00 0.00 C ATOM 460 CG ARG A 107 19.032 -31.509 8.088 1.00 0.00 C ATOM 461 CD ARG A 107 20.477 -31.265 8.494 1.00 0.00 C ATOM 462 NE ARG A 107 21.378 -31.283 7.346 1.00 0.00 N ATOM 463 CZ ARG A 107 22.616 -30.801 7.375 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.096 -30.266 8.489 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.376 -30.854 6.288 1.00 0.00 N ATOM 0 H ARG A 107 16.482 -30.522 8.417 1.00 0.00 H new ATOM 0 HA ARG A 107 16.991 -30.117 5.646 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.293 -30.413 6.270 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.511 -29.505 7.549 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.393 -31.469 8.971 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.935 -32.511 7.669 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.554 -30.303 9.000 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.786 -32.027 9.209 1.00 0.00 H new ATOM 0 HE ARG A 107 21.039 -31.688 6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.515 -30.224 9.326 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.047 -29.897 8.509 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.010 -31.265 5.429 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.326 -30.484 6.311 1.00 0.00 H new ATOM 479 N GLU A 108 16.791 -33.185 6.744 1.00 0.00 N ATOM 480 CA GLU A 108 16.747 -34.584 6.337 1.00 0.00 C ATOM 481 C GLU A 108 15.518 -34.863 5.477 1.00 0.00 C ATOM 482 O GLU A 108 15.501 -35.807 4.688 1.00 0.00 O ATOM 483 CB GLU A 108 16.741 -35.496 7.566 1.00 0.00 C ATOM 484 CG GLU A 108 18.130 -35.870 8.054 1.00 0.00 C ATOM 485 CD GLU A 108 18.123 -36.424 9.466 1.00 0.00 C ATOM 486 OE1 GLU A 108 17.244 -36.024 10.256 1.00 0.00 O ATOM 487 OE2 GLU A 108 18.998 -37.259 9.779 1.00 0.00 O ATOM 0 H GLU A 108 16.491 -33.015 7.704 1.00 0.00 H new ATOM 0 HA GLU A 108 17.638 -34.791 5.744 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.203 -35.000 8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.191 -36.407 7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.561 -36.610 7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.773 -34.991 8.016 1.00 0.00 H new ATOM 494 N ASN A 109 14.491 -34.035 5.636 1.00 0.00 N ATOM 495 CA ASN A 109 13.257 -34.193 4.876 1.00 0.00 C ATOM 496 C ASN A 109 13.295 -33.358 3.599 1.00 0.00 C ATOM 497 O ASN A 109 12.254 -33.011 3.041 1.00 0.00 O ATOM 498 CB ASN A 109 12.053 -33.787 5.728 1.00 0.00 C ATOM 499 CG ASN A 109 11.533 -34.932 6.576 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.413 -36.063 6.106 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.222 -34.642 7.834 1.00 0.00 N ATOM 0 H ASN A 109 14.489 -33.248 6.284 1.00 0.00 H new ATOM 0 HA ASN A 109 13.161 -35.243 4.601 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.333 -32.957 6.376 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.255 -33.429 5.078 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.868 -35.371 8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.338 -33.690 8.181 1.00 0.00 H new ATOM 508 N SER A 110 14.501 -33.040 3.142 1.00 0.00 N ATOM 509 CA SER A 110 14.675 -32.244 1.932 1.00 0.00 C ATOM 510 C SER A 110 14.106 -30.841 2.119 1.00 0.00 C ATOM 511 O SER A 110 13.451 -30.300 1.227 1.00 0.00 O ATOM 512 CB SER A 110 13.997 -32.928 0.744 1.00 0.00 C ATOM 513 OG SER A 110 14.907 -33.761 0.047 1.00 0.00 O ATOM 0 H SER A 110 15.373 -33.321 3.591 1.00 0.00 H new ATOM 0 HA SER A 110 15.743 -32.160 1.732 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.152 -33.521 1.095 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.597 -32.174 0.066 1.00 0.00 H new ATOM 0 HG SER A 110 14.448 -34.188 -0.707 1.00 0.00 H new ATOM 519 N LEU A 111 14.360 -30.257 3.285 1.00 0.00 N ATOM 520 CA LEU A 111 13.874 -28.916 3.591 1.00 0.00 C ATOM 521 C LEU A 111 14.910 -28.129 4.387 1.00 0.00 C ATOM 522 O LEU A 111 15.007 -28.268 5.605 1.00 0.00 O ATOM 523 CB LEU A 111 12.563 -28.994 4.376 1.00 0.00 C ATOM 524 CG LEU A 111 11.484 -29.905 3.790 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.446 -30.250 4.846 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.825 -29.246 2.587 1.00 0.00 C ATOM 0 H LEU A 111 14.900 -30.691 4.034 1.00 0.00 H new ATOM 0 HA LEU A 111 13.696 -28.397 2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.788 -29.334 5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.153 -27.987 4.462 1.00 0.00 H new ATOM 0 HG LEU A 111 11.957 -30.830 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.686 -30.899 4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.929 -30.764 5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.977 -29.335 5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.060 -29.909 2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.366 -28.306 2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.577 -29.051 1.822 1.00 0.00 H new ATOM 538 N GLU A 112 15.681 -27.301 3.689 1.00 0.00 N ATOM 539 CA GLU A 112 16.709 -26.491 4.331 1.00 0.00 C ATOM 540 C GLU A 112 16.119 -25.194 4.875 1.00 0.00 C ATOM 541 O GLU A 112 15.376 -24.497 4.183 1.00 0.00 O ATOM 542 CB GLU A 112 17.835 -26.177 3.343 1.00 0.00 C ATOM 543 CG GLU A 112 19.170 -25.896 4.011 1.00 0.00 C ATOM 544 CD GLU A 112 20.254 -25.528 3.016 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.914 -25.242 1.849 1.00 0.00 O ATOM 546 OE2 GLU A 112 21.441 -25.527 3.404 1.00 0.00 O ATOM 0 H GLU A 112 15.613 -27.174 2.679 1.00 0.00 H new ATOM 0 HA GLU A 112 17.116 -27.063 5.165 1.00 0.00 H new ATOM 0 HB2 GLU A 112 17.951 -27.017 2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.550 -25.313 2.743 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.049 -25.084 4.728 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.482 -26.775 4.574 1.00 0.00 H new ATOM 553 N THR A 113 16.454 -24.874 6.122 1.00 0.00 N ATOM 554 CA THR A 113 15.956 -23.663 6.760 1.00 0.00 C ATOM 555 C THR A 113 17.096 -22.702 7.081 1.00 0.00 C ATOM 556 O THR A 113 18.256 -23.106 7.169 1.00 0.00 O ATOM 557 CB THR A 113 15.192 -23.985 8.058 1.00 0.00 C ATOM 558 OG1 THR A 113 15.899 -24.977 8.810 1.00 0.00 O ATOM 559 CG2 THR A 113 13.787 -24.481 7.749 1.00 0.00 C ATOM 0 H THR A 113 17.068 -25.438 6.709 1.00 0.00 H new ATOM 0 HA THR A 113 15.274 -23.191 6.053 1.00 0.00 H new ATOM 0 HB THR A 113 15.117 -23.070 8.646 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.407 -25.175 9.634 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.266 -24.702 8.681 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.242 -23.712 7.202 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.845 -25.385 7.143 1.00 0.00 H new ATOM 567 N THR A 114 16.759 -21.428 7.256 1.00 0.00 N ATOM 568 CA THR A 114 17.754 -20.410 7.567 1.00 0.00 C ATOM 569 C THR A 114 17.605 -19.914 9.000 1.00 0.00 C ATOM 570 O THR A 114 18.507 -19.277 9.545 1.00 0.00 O ATOM 571 CB THR A 114 17.649 -19.210 6.607 1.00 0.00 C ATOM 572 OG1 THR A 114 16.273 -18.901 6.358 1.00 0.00 O ATOM 573 CG2 THR A 114 18.353 -19.505 5.291 1.00 0.00 C ATOM 0 H THR A 114 15.804 -21.077 7.187 1.00 0.00 H new ATOM 0 HA THR A 114 18.731 -20.877 7.447 1.00 0.00 H new ATOM 0 HB THR A 114 18.135 -18.355 7.077 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.215 -18.136 5.748 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.265 -18.643 4.630 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.406 -19.711 5.480 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.893 -20.373 4.819 1.00 0.00 H new ATOM 581 N PHE A 115 16.461 -20.211 9.608 1.00 0.00 N ATOM 582 CA PHE A 115 16.193 -19.795 10.980 1.00 0.00 C ATOM 583 C PHE A 115 15.166 -20.712 11.636 1.00 0.00 C ATOM 584 O PHE A 115 14.244 -21.199 10.981 1.00 0.00 O ATOM 585 CB PHE A 115 15.694 -18.349 11.008 1.00 0.00 C ATOM 586 CG PHE A 115 14.940 -17.999 12.259 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.569 -18.185 12.332 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.602 -17.485 13.362 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.873 -17.864 13.482 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.911 -17.162 14.515 1.00 0.00 C ATOM 591 CZ PHE A 115 13.545 -17.353 14.575 1.00 0.00 C ATOM 0 H PHE A 115 15.705 -20.738 9.172 1.00 0.00 H new ATOM 0 HA PHE A 115 17.125 -19.862 11.542 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.546 -17.677 10.907 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.050 -18.179 10.145 1.00 0.00 H new ATOM 0 HD1 PHE A 115 13.038 -18.585 11.481 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.671 -17.335 13.321 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.804 -18.013 13.526 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.439 -16.761 15.367 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.003 -17.103 15.475 1.00 0.00 H new ATOM 601 N SER A 116 15.332 -20.945 12.934 1.00 0.00 N ATOM 602 CA SER A 116 14.422 -21.807 13.679 1.00 0.00 C ATOM 603 C SER A 116 14.332 -21.370 15.138 1.00 0.00 C ATOM 604 O SER A 116 15.234 -20.712 15.657 1.00 0.00 O ATOM 605 CB SER A 116 14.885 -23.263 13.598 1.00 0.00 C ATOM 606 OG SER A 116 16.285 -23.365 13.793 1.00 0.00 O ATOM 0 H SER A 116 16.089 -20.549 13.492 1.00 0.00 H new ATOM 0 HA SER A 116 13.432 -21.722 13.231 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.366 -23.855 14.351 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.619 -23.679 12.626 1.00 0.00 H new ATOM 0 HG SER A 116 16.482 -24.150 14.346 1.00 0.00 H new ATOM 612 N SER A 117 13.238 -21.741 15.794 1.00 0.00 N ATOM 613 CA SER A 117 13.026 -21.385 17.192 1.00 0.00 C ATOM 614 C SER A 117 11.895 -22.211 17.798 1.00 0.00 C ATOM 615 O SER A 117 10.949 -22.589 17.108 1.00 0.00 O ATOM 616 CB SER A 117 12.709 -19.894 17.318 1.00 0.00 C ATOM 617 OG SER A 117 12.338 -19.562 18.645 1.00 0.00 O ATOM 0 H SER A 117 12.484 -22.289 15.380 1.00 0.00 H new ATOM 0 HA SER A 117 13.943 -21.601 17.740 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.579 -19.308 17.023 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.901 -19.632 16.635 1.00 0.00 H new ATOM 0 HG SER A 117 12.142 -18.603 18.700 1.00 0.00 H new ATOM 623 N VAL A 118 12.001 -22.486 19.094 1.00 0.00 N ATOM 624 CA VAL A 118 10.987 -23.265 19.795 1.00 0.00 C ATOM 625 C VAL A 118 10.631 -22.627 21.133 1.00 0.00 C ATOM 626 O VAL A 118 11.319 -21.722 21.603 1.00 0.00 O ATOM 627 CB VAL A 118 11.459 -24.711 20.038 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.379 -25.701 19.629 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.754 -24.982 19.287 1.00 0.00 C ATOM 0 H VAL A 118 12.778 -22.181 19.680 1.00 0.00 H new ATOM 0 HA VAL A 118 10.103 -23.281 19.157 1.00 0.00 H new ATOM 0 HB VAL A 118 11.650 -24.838 21.104 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.730 -26.717 19.808 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.478 -25.520 20.216 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.153 -25.576 18.570 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.073 -26.008 19.470 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.592 -24.837 18.219 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.526 -24.295 19.633 1.00 0.00 H new ATOM 742 N THR A 126 4.733 -25.509 20.567 1.00 0.00 N ATOM 743 CA THR A 126 4.631 -24.693 19.363 1.00 0.00 C ATOM 744 C THR A 126 5.974 -24.065 19.010 1.00 0.00 C ATOM 745 O THR A 126 6.600 -23.407 19.839 1.00 0.00 O ATOM 746 CB THR A 126 3.582 -23.577 19.529 1.00 0.00 C ATOM 747 OG1 THR A 126 4.035 -22.618 20.490 1.00 0.00 O ATOM 748 CG2 THR A 126 2.245 -24.152 19.970 1.00 0.00 C ATOM 0 HA THR A 126 4.320 -25.356 18.556 1.00 0.00 H new ATOM 0 HB THR A 126 3.448 -23.088 18.564 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.001 -22.717 20.621 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.521 -23.345 20.081 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.889 -24.860 19.221 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.366 -24.664 20.925 1.00 0.00 H new ATOM 756 N GLY A 127 6.411 -24.271 17.771 1.00 0.00 N ATOM 757 CA GLY A 127 7.677 -23.717 17.329 1.00 0.00 C ATOM 758 C GLY A 127 7.539 -22.889 16.067 1.00 0.00 C ATOM 759 O GLY A 127 6.429 -22.641 15.597 1.00 0.00 O ATOM 0 H GLY A 127 5.910 -24.812 17.066 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.096 -23.098 18.122 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.383 -24.528 17.152 1.00 0.00 H new ATOM 763 N ALA A 128 8.670 -22.457 15.518 1.00 0.00 N ATOM 764 CA ALA A 128 8.670 -21.652 14.302 1.00 0.00 C ATOM 765 C ALA A 128 9.994 -21.783 13.558 1.00 0.00 C ATOM 766 O ALA A 128 11.045 -21.984 14.169 1.00 0.00 O ATOM 767 CB ALA A 128 8.390 -20.194 14.635 1.00 0.00 C ATOM 0 H ALA A 128 9.597 -22.651 15.896 1.00 0.00 H new ATOM 0 HA ALA A 128 7.879 -22.022 13.650 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.393 -19.604 13.718 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.416 -20.111 15.117 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.161 -19.820 15.309 1.00 0.00 H new ATOM 773 N LEU A 129 9.938 -21.667 12.236 1.00 0.00 N ATOM 774 CA LEU A 129 11.134 -21.773 11.407 1.00 0.00 C ATOM 775 C LEU A 129 10.972 -20.980 10.114 1.00 0.00 C ATOM 776 O LEU A 129 9.881 -20.508 9.797 1.00 0.00 O ATOM 777 CB LEU A 129 11.428 -23.239 11.086 1.00 0.00 C ATOM 778 CG LEU A 129 10.255 -24.208 11.239 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.366 -25.343 10.233 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.196 -24.754 12.658 1.00 0.00 C ATOM 0 H LEU A 129 9.077 -21.500 11.715 1.00 0.00 H new ATOM 0 HA LEU A 129 11.971 -21.355 11.966 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.792 -23.300 10.060 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.238 -23.576 11.732 1.00 0.00 H new ATOM 0 HG LEU A 129 9.331 -23.664 11.042 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.523 -26.023 10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.358 -24.935 9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.297 -25.886 10.398 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.355 -25.442 12.749 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.123 -25.282 12.884 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.068 -23.930 13.360 1.00 0.00 H new ATOM 792 N GLU A 130 12.066 -20.839 9.371 1.00 0.00 N ATOM 793 CA GLU A 130 12.044 -20.104 8.112 1.00 0.00 C ATOM 794 C GLU A 130 13.006 -20.724 7.103 1.00 0.00 C ATOM 795 O GLU A 130 14.030 -21.296 7.476 1.00 0.00 O ATOM 796 CB GLU A 130 12.408 -18.636 8.346 1.00 0.00 C ATOM 797 CG GLU A 130 12.545 -17.832 7.064 1.00 0.00 C ATOM 798 CD GLU A 130 12.999 -16.407 7.315 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.264 -16.066 8.487 1.00 0.00 O ATOM 800 OE2 GLU A 130 13.090 -15.633 6.339 1.00 0.00 O ATOM 0 H GLU A 130 12.977 -21.224 9.619 1.00 0.00 H new ATOM 0 HA GLU A 130 11.034 -20.160 7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.644 -18.176 8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.346 -18.586 8.898 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.258 -18.326 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.587 -17.818 6.544 1.00 0.00 H new ATOM 807 N PHE A 131 12.669 -20.607 5.823 1.00 0.00 N ATOM 808 CA PHE A 131 13.501 -21.157 4.760 1.00 0.00 C ATOM 809 C PHE A 131 14.058 -20.045 3.875 1.00 0.00 C ATOM 810 O PHE A 131 13.483 -18.963 3.759 1.00 0.00 O ATOM 811 CB PHE A 131 12.697 -22.144 3.912 1.00 0.00 C ATOM 812 CG PHE A 131 11.807 -23.044 4.722 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.586 -22.591 5.193 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.194 -24.342 5.014 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.765 -23.416 5.939 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.377 -25.172 5.758 1.00 0.00 C ATOM 817 CZ PHE A 131 10.162 -24.708 6.222 1.00 0.00 C ATOM 0 H PHE A 131 11.825 -20.136 5.497 1.00 0.00 H new ATOM 0 HA PHE A 131 14.336 -21.683 5.222 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.087 -21.587 3.201 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.386 -22.756 3.330 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.271 -21.581 4.975 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.145 -24.709 4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.815 -23.051 6.300 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.689 -26.183 5.976 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.523 -25.355 6.805 1.00 0.00 H new ATOM 827 N PRO A 132 15.205 -20.317 3.235 1.00 0.00 N ATOM 828 CA PRO A 132 15.865 -19.354 2.350 1.00 0.00 C ATOM 829 C PRO A 132 15.086 -19.124 1.059 1.00 0.00 C ATOM 830 O PRO A 132 15.163 -18.052 0.459 1.00 0.00 O ATOM 831 CB PRO A 132 17.214 -20.014 2.050 1.00 0.00 C ATOM 832 CG PRO A 132 16.971 -21.472 2.233 1.00 0.00 C ATOM 833 CD PRO A 132 15.946 -21.587 3.327 1.00 0.00 C ATOM 0 HA PRO A 132 15.949 -18.370 2.810 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.546 -19.792 1.036 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.990 -19.654 2.726 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.610 -21.926 1.310 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.891 -21.990 2.504 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.292 -22.446 3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.413 -21.710 4.304 1.00 0.00 H new ATOM 841 N SER A 133 14.336 -20.138 0.638 1.00 0.00 N ATOM 842 CA SER A 133 13.545 -20.047 -0.584 1.00 0.00 C ATOM 843 C SER A 133 12.076 -20.347 -0.304 1.00 0.00 C ATOM 844 O SER A 133 11.751 -21.126 0.592 1.00 0.00 O ATOM 845 CB SER A 133 14.083 -21.017 -1.638 1.00 0.00 C ATOM 846 OG SER A 133 15.500 -21.026 -1.647 1.00 0.00 O ATOM 0 H SER A 133 14.260 -21.031 1.125 1.00 0.00 H new ATOM 0 HA SER A 133 13.624 -19.028 -0.963 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.711 -22.021 -1.436 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.712 -20.732 -2.622 1.00 0.00 H new ATOM 0 HG SER A 133 15.819 -21.655 -2.328 1.00 0.00 H new ATOM 852 N GLU A 134 11.193 -19.721 -1.076 1.00 0.00 N ATOM 853 CA GLU A 134 9.758 -19.920 -0.910 1.00 0.00 C ATOM 854 C GLU A 134 9.363 -21.353 -1.259 1.00 0.00 C ATOM 855 O GLU A 134 8.486 -21.937 -0.624 1.00 0.00 O ATOM 856 CB GLU A 134 8.980 -18.938 -1.787 1.00 0.00 C ATOM 857 CG GLU A 134 7.602 -18.596 -1.245 1.00 0.00 C ATOM 858 CD GLU A 134 6.648 -18.130 -2.327 1.00 0.00 C ATOM 859 OE1 GLU A 134 6.869 -18.479 -3.505 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.679 -17.415 -1.994 1.00 0.00 O ATOM 0 H GLU A 134 11.446 -19.073 -1.822 1.00 0.00 H new ATOM 0 HA GLU A 134 9.511 -19.737 0.136 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.558 -18.020 -1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.873 -19.362 -2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.183 -19.472 -0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.696 -17.817 -0.489 1.00 0.00 H new ATOM 867 N GLU A 135 10.018 -21.911 -2.273 1.00 0.00 N ATOM 868 CA GLU A 135 9.734 -23.273 -2.706 1.00 0.00 C ATOM 869 C GLU A 135 9.784 -24.241 -1.527 1.00 0.00 C ATOM 870 O GLU A 135 8.912 -25.098 -1.377 1.00 0.00 O ATOM 871 CB GLU A 135 10.733 -23.709 -3.780 1.00 0.00 C ATOM 872 CG GLU A 135 12.173 -23.350 -3.453 1.00 0.00 C ATOM 873 CD GLU A 135 13.153 -23.863 -4.491 1.00 0.00 C ATOM 874 OE1 GLU A 135 12.707 -24.518 -5.456 1.00 0.00 O ATOM 875 OE2 GLU A 135 14.366 -23.608 -4.338 1.00 0.00 O ATOM 0 H GLU A 135 10.748 -21.441 -2.809 1.00 0.00 H new ATOM 0 HA GLU A 135 8.728 -23.291 -3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.658 -24.788 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.459 -23.247 -4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.265 -22.267 -3.376 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.434 -23.762 -2.478 1.00 0.00 H new ATOM 882 N ILE A 136 10.809 -24.098 -0.695 1.00 0.00 N ATOM 883 CA ILE A 136 10.972 -24.958 0.470 1.00 0.00 C ATOM 884 C ILE A 136 9.903 -24.671 1.519 1.00 0.00 C ATOM 885 O ILE A 136 9.471 -25.570 2.243 1.00 0.00 O ATOM 886 CB ILE A 136 12.363 -24.783 1.109 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.456 -24.902 0.045 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.573 -25.812 2.210 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.832 -24.525 0.548 1.00 0.00 C ATOM 0 H ILE A 136 11.539 -23.395 -0.806 1.00 0.00 H new ATOM 0 HA ILE A 136 10.868 -25.985 0.121 1.00 0.00 H new ATOM 0 HB ILE A 136 12.421 -23.789 1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.481 -25.927 -0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.200 -24.264 -0.801 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.560 -25.676 2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.811 -25.684 2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.499 -26.815 1.790 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.557 -24.633 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.823 -23.491 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.109 -25.179 1.374 1.00 0.00 H new ATOM 901 N LEU A 137 9.479 -23.415 1.595 1.00 0.00 N ATOM 902 CA LEU A 137 8.458 -23.009 2.555 1.00 0.00 C ATOM 903 C LEU A 137 7.123 -23.679 2.246 1.00 0.00 C ATOM 904 O LEU A 137 6.507 -24.292 3.118 1.00 0.00 O ATOM 905 CB LEU A 137 8.294 -21.488 2.542 1.00 0.00 C ATOM 906 CG LEU A 137 7.077 -20.938 3.286 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.436 -20.609 4.727 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.529 -19.708 2.578 1.00 0.00 C ATOM 0 H LEU A 137 9.826 -22.660 1.004 1.00 0.00 H new ATOM 0 HA LEU A 137 8.781 -23.325 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.190 -21.042 2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.241 -21.157 1.505 1.00 0.00 H new ATOM 0 HG LEU A 137 6.302 -21.705 3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.557 -20.219 5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.780 -21.512 5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.228 -19.860 4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.663 -19.331 3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.298 -18.937 2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.232 -19.974 1.563 1.00 0.00 H new ATOM 920 N VAL A 138 6.681 -23.559 0.998 1.00 0.00 N ATOM 921 CA VAL A 138 5.421 -24.155 0.572 1.00 0.00 C ATOM 922 C VAL A 138 5.476 -25.676 0.658 1.00 0.00 C ATOM 923 O VAL A 138 4.548 -26.313 1.156 1.00 0.00 O ATOM 924 CB VAL A 138 5.065 -23.746 -0.870 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.640 -24.159 -1.206 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.254 -22.249 -1.060 1.00 0.00 C ATOM 0 H VAL A 138 7.178 -23.054 0.264 1.00 0.00 H new ATOM 0 HA VAL A 138 4.651 -23.783 1.248 1.00 0.00 H new ATOM 0 HB VAL A 138 5.738 -24.264 -1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.407 -23.862 -2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.543 -25.241 -1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.948 -23.671 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.998 -21.977 -2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.606 -21.710 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.293 -21.986 -0.864 1.00 0.00 H new ATOM 936 N GLU A 139 6.571 -26.252 0.170 1.00 0.00 N ATOM 937 CA GLU A 139 6.746 -27.699 0.192 1.00 0.00 C ATOM 938 C GLU A 139 6.795 -28.220 1.625 1.00 0.00 C ATOM 939 O GLU A 139 6.061 -29.138 1.989 1.00 0.00 O ATOM 940 CB GLU A 139 8.026 -28.091 -0.549 1.00 0.00 C ATOM 941 CG GLU A 139 7.906 -28.004 -2.061 1.00 0.00 C ATOM 942 CD GLU A 139 7.163 -29.184 -2.656 1.00 0.00 C ATOM 943 OE1 GLU A 139 6.339 -29.789 -1.938 1.00 0.00 O ATOM 944 OE2 GLU A 139 7.405 -29.504 -3.838 1.00 0.00 O ATOM 0 H GLU A 139 7.349 -25.739 -0.245 1.00 0.00 H new ATOM 0 HA GLU A 139 5.891 -28.150 -0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.839 -27.444 -0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.298 -29.110 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.390 -27.082 -2.328 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.903 -27.949 -2.498 1.00 0.00 H new ATOM 951 N ALA A 140 7.667 -27.627 2.435 1.00 0.00 N ATOM 952 CA ALA A 140 7.811 -28.028 3.828 1.00 0.00 C ATOM 953 C ALA A 140 6.521 -27.790 4.605 1.00 0.00 C ATOM 954 O ALA A 140 6.201 -28.527 5.538 1.00 0.00 O ATOM 955 CB ALA A 140 8.966 -27.279 4.477 1.00 0.00 C ATOM 0 H ALA A 140 8.284 -26.867 2.149 1.00 0.00 H new ATOM 0 HA ALA A 140 8.026 -29.096 3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.062 -27.589 5.518 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.890 -27.504 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.774 -26.207 4.434 1.00 0.00 H new ATOM 961 N LEU A 141 5.784 -26.756 4.215 1.00 0.00 N ATOM 962 CA LEU A 141 4.527 -26.420 4.876 1.00 0.00 C ATOM 963 C LEU A 141 3.468 -27.484 4.605 1.00 0.00 C ATOM 964 O LEU A 141 2.733 -27.884 5.507 1.00 0.00 O ATOM 965 CB LEU A 141 4.027 -25.055 4.400 1.00 0.00 C ATOM 966 CG LEU A 141 2.642 -24.638 4.894 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.619 -23.155 5.229 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.582 -24.968 3.853 1.00 0.00 C ATOM 0 H LEU A 141 6.035 -26.136 3.445 1.00 0.00 H new ATOM 0 HA LEU A 141 4.709 -26.380 5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.746 -24.298 4.713 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.018 -25.054 3.310 1.00 0.00 H new ATOM 0 HG LEU A 141 2.418 -25.198 5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.625 -22.876 5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.350 -22.947 6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.865 -22.577 4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.602 -24.664 4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.802 -24.435 2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.581 -26.041 3.662 1.00 0.00 H new ATOM 980 N GLU A 142 3.399 -27.940 3.358 1.00 0.00 N ATOM 981 CA GLU A 142 2.430 -28.959 2.971 1.00 0.00 C ATOM 982 C GLU A 142 2.916 -30.350 3.369 1.00 0.00 C ATOM 983 O GLU A 142 2.125 -31.288 3.474 1.00 0.00 O ATOM 984 CB GLU A 142 2.178 -28.907 1.463 1.00 0.00 C ATOM 985 CG GLU A 142 1.820 -27.521 0.953 1.00 0.00 C ATOM 986 CD GLU A 142 0.503 -27.498 0.201 1.00 0.00 C ATOM 987 OE1 GLU A 142 -0.555 -27.425 0.862 1.00 0.00 O ATOM 988 OE2 GLU A 142 0.530 -27.553 -1.046 1.00 0.00 O ATOM 0 H GLU A 142 4.002 -27.620 2.600 1.00 0.00 H new ATOM 0 HA GLU A 142 1.496 -28.755 3.495 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.069 -29.258 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.371 -29.596 1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.765 -26.831 1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.614 -27.163 0.298 1.00 0.00 H new ATOM 995 N ARG A 143 4.220 -30.474 3.588 1.00 0.00 N ATOM 996 CA ARG A 143 4.812 -31.750 3.972 1.00 0.00 C ATOM 997 C ARG A 143 4.849 -31.897 5.491 1.00 0.00 C ATOM 998 O ARG A 143 4.917 -33.009 6.016 1.00 0.00 O ATOM 999 CB ARG A 143 6.227 -31.873 3.403 1.00 0.00 C ATOM 1000 CG ARG A 143 6.260 -32.190 1.917 1.00 0.00 C ATOM 1001 CD ARG A 143 7.653 -32.000 1.337 1.00 0.00 C ATOM 1002 NE ARG A 143 7.803 -32.662 0.044 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.889 -32.557 -0.713 1.00 0.00 C ATOM 1004 NH1 ARG A 143 9.915 -31.822 -0.309 1.00 0.00 N ATOM 1005 NH2 ARG A 143 8.950 -33.190 -1.878 1.00 0.00 N ATOM 0 H ARG A 143 4.887 -29.707 3.506 1.00 0.00 H new ATOM 0 HA ARG A 143 4.192 -32.547 3.561 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.763 -30.940 3.579 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.761 -32.654 3.945 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.935 -33.218 1.756 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.555 -31.546 1.391 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.857 -30.935 1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.393 -32.394 2.034 1.00 0.00 H new ATOM 0 HE ARG A 143 7.032 -33.236 -0.296 1.00 0.00 H new ATOM 0 HH11 ARG A 143 9.872 -31.335 0.586 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.748 -31.744 -0.893 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.163 -33.757 -2.192 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.784 -33.109 -2.459 1.00 0.00 H new ATOM 1019 N LEU A 144 4.804 -30.768 6.190 1.00 0.00 N ATOM 1020 CA LEU A 144 4.833 -30.771 7.649 1.00 0.00 C ATOM 1021 C LEU A 144 3.421 -30.687 8.221 1.00 0.00 C ATOM 1022 O LEU A 144 3.105 -31.338 9.216 1.00 0.00 O ATOM 1023 CB LEU A 144 5.674 -29.602 8.164 1.00 0.00 C ATOM 1024 CG LEU A 144 7.186 -29.727 7.973 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.841 -28.355 7.983 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.787 -30.615 9.053 1.00 0.00 C ATOM 0 H LEU A 144 4.747 -29.840 5.771 1.00 0.00 H new ATOM 0 HA LEU A 144 5.284 -31.707 7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.339 -28.692 7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.472 -29.476 9.228 1.00 0.00 H new ATOM 0 HG LEU A 144 7.374 -30.189 7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.917 -28.464 7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.432 -27.750 7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.645 -27.865 8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.864 -30.693 8.902 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.588 -30.181 10.033 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.340 -31.608 8.998 1.00 0.00 H new ATOM 1038 N ASN A 145 2.576 -29.884 7.583 1.00 0.00 N ATOM 1039 CA ASN A 145 1.197 -29.717 8.028 1.00 0.00 C ATOM 1040 C ASN A 145 0.495 -31.067 8.141 1.00 0.00 C ATOM 1041 O ASN A 145 0.564 -31.891 7.231 1.00 0.00 O ATOM 1042 CB ASN A 145 0.433 -28.811 7.060 1.00 0.00 C ATOM 1043 CG ASN A 145 -0.973 -28.507 7.540 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.207 -28.325 8.735 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.917 -28.451 6.608 1.00 0.00 N ATOM 0 H ASN A 145 2.822 -29.339 6.757 1.00 0.00 H new ATOM 0 HA ASN A 145 1.213 -29.252 9.014 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.980 -27.877 6.932 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.385 -29.288 6.081 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.882 -28.250 6.871 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.677 -28.609 5.629 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.182 -31.283 9.264 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.897 -32.533 9.496 1.00 0.00 C ATOM 1054 C ASN A 146 0.040 -33.729 9.362 1.00 0.00 C ATOM 1055 O ASN A 146 0.116 -34.355 8.304 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.061 -32.669 8.512 1.00 0.00 C ATOM 1057 CG ASN A 146 -2.861 -31.387 8.381 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -3.203 -30.966 7.277 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.162 -30.760 9.513 1.00 0.00 N ATOM 0 H ASN A 146 -0.251 -30.610 10.027 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.290 -32.515 10.513 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.674 -32.954 7.534 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.719 -33.473 8.841 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.698 -29.892 9.489 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.857 -31.146 10.407 1.00 0.00 H new ATOM 1066 N ILE A 147 0.750 -34.042 10.440 1.00 0.00 N ATOM 1067 CA ILE A 147 1.680 -35.164 10.443 1.00 0.00 C ATOM 1068 C ILE A 147 1.711 -35.849 11.805 1.00 0.00 C ATOM 1069 O ILE A 147 1.705 -35.188 12.843 1.00 0.00 O ATOM 1070 CB ILE A 147 3.106 -34.714 10.075 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.601 -33.655 11.062 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.141 -34.177 8.652 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.031 -33.224 10.819 1.00 0.00 C ATOM 0 H ILE A 147 0.699 -33.534 11.323 1.00 0.00 H new ATOM 0 HA ILE A 147 1.325 -35.870 9.692 1.00 0.00 H new ATOM 0 HB ILE A 147 3.770 -35.577 10.134 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.952 -32.782 11.001 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.515 -34.046 12.076 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.155 -33.863 8.406 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.826 -34.958 7.960 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.467 -33.325 8.568 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.315 -32.472 11.555 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.691 -34.087 10.909 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.119 -32.802 9.818 1.00 0.00 H new ATOM 1085 N GLU A 148 1.745 -37.178 11.793 1.00 0.00 N ATOM 1086 CA GLU A 148 1.778 -37.952 13.028 1.00 0.00 C ATOM 1087 C GLU A 148 3.210 -38.115 13.529 1.00 0.00 C ATOM 1088 O GLU A 148 4.123 -38.402 12.754 1.00 0.00 O ATOM 1089 CB GLU A 148 1.142 -39.327 12.811 1.00 0.00 C ATOM 1090 CG GLU A 148 1.120 -40.191 14.061 1.00 0.00 C ATOM 1091 CD GLU A 148 0.395 -41.506 13.848 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -0.809 -41.474 13.520 1.00 0.00 O ATOM 1093 OE2 GLU A 148 1.034 -42.567 14.010 1.00 0.00 O ATOM 0 H GLU A 148 1.750 -37.740 10.942 1.00 0.00 H new ATOM 0 HA GLU A 148 1.207 -37.410 13.782 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.121 -39.193 12.454 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.688 -39.851 12.027 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.144 -40.392 14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.638 -39.641 14.870 1.00 0.00 H new ATOM 1100 N PHE A 149 3.399 -37.930 14.832 1.00 0.00 N ATOM 1101 CA PHE A 149 4.720 -38.055 15.438 1.00 0.00 C ATOM 1102 C PHE A 149 4.616 -38.122 16.959 1.00 0.00 C ATOM 1103 O PHE A 149 4.001 -37.260 17.588 1.00 0.00 O ATOM 1104 CB PHE A 149 5.606 -36.878 15.027 1.00 0.00 C ATOM 1105 CG PHE A 149 7.001 -37.283 14.644 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.274 -37.758 13.372 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.039 -37.188 15.557 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.557 -38.132 13.017 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.324 -37.560 15.208 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.583 -38.032 13.936 1.00 0.00 C ATOM 0 H PHE A 149 2.655 -37.693 15.488 1.00 0.00 H new ATOM 0 HA PHE A 149 5.170 -38.981 15.081 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.143 -36.361 14.187 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.656 -36.166 15.851 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.476 -37.837 12.649 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.842 -36.819 16.553 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.757 -38.502 12.022 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.124 -37.482 15.929 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.586 -38.322 13.661 1.00 0.00 H new ATOM 1120 N ARG A 150 5.221 -39.151 17.543 1.00 0.00 N ATOM 1121 CA ARG A 150 5.195 -39.332 18.989 1.00 0.00 C ATOM 1122 C ARG A 150 3.760 -39.419 19.501 1.00 0.00 C ATOM 1123 O ARG A 150 3.459 -38.982 20.611 1.00 0.00 O ATOM 1124 CB ARG A 150 5.926 -38.180 19.681 1.00 0.00 C ATOM 1125 CG ARG A 150 7.432 -38.203 19.477 1.00 0.00 C ATOM 1126 CD ARG A 150 8.164 -37.594 20.662 1.00 0.00 C ATOM 1127 NE ARG A 150 9.537 -38.081 20.767 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.528 -37.658 19.990 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.300 -36.744 19.057 1.00 0.00 N ATOM 1130 NH2 ARG A 150 11.751 -38.150 20.146 1.00 0.00 N ATOM 0 H ARG A 150 5.735 -39.872 17.037 1.00 0.00 H new ATOM 0 HA ARG A 150 5.702 -40.268 19.222 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.532 -37.235 19.308 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.712 -38.215 20.749 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.765 -39.231 19.331 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.686 -37.654 18.570 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.171 -36.508 20.565 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.625 -37.828 21.580 1.00 0.00 H new ATOM 0 HE ARG A 150 9.746 -38.784 21.476 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.362 -36.364 18.934 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.063 -36.421 18.462 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.930 -38.853 20.863 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.511 -37.825 19.549 1.00 0.00 H new ATOM 1144 N GLY A 151 2.879 -39.987 18.683 1.00 0.00 N ATOM 1145 CA GLY A 151 1.487 -40.120 19.070 1.00 0.00 C ATOM 1146 C GLY A 151 0.746 -38.798 19.035 1.00 0.00 C ATOM 1147 O GLY A 151 -0.371 -38.692 19.541 1.00 0.00 O ATOM 0 H GLY A 151 3.105 -40.357 17.760 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.994 -40.827 18.403 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.431 -40.538 20.075 1.00 0.00 H new ATOM 1151 N SER A 152 1.370 -37.788 18.438 1.00 0.00 N ATOM 1152 CA SER A 152 0.764 -36.464 18.344 1.00 0.00 C ATOM 1153 C SER A 152 0.737 -35.981 16.898 1.00 0.00 C ATOM 1154 O SER A 152 1.631 -36.291 16.110 1.00 0.00 O ATOM 1155 CB SER A 152 1.533 -35.466 19.213 1.00 0.00 C ATOM 1156 OG SER A 152 2.055 -36.094 20.371 1.00 0.00 O ATOM 0 H SER A 152 2.294 -37.860 18.012 1.00 0.00 H new ATOM 0 HA SER A 152 -0.262 -36.534 18.704 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.347 -35.028 18.635 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.873 -34.649 19.505 1.00 0.00 H new ATOM 0 HG SER A 152 2.786 -35.553 20.735 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.297 -35.219 16.554 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.443 -34.691 15.203 1.00 0.00 C ATOM 1164 C VAL A 153 0.035 -33.246 15.124 1.00 0.00 C ATOM 1165 O VAL A 153 -0.652 -32.329 15.577 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.905 -34.764 14.726 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.027 -34.262 13.296 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.434 -36.186 14.848 1.00 0.00 C ATOM 0 H VAL A 153 -1.046 -34.954 17.193 1.00 0.00 H new ATOM 0 HA VAL A 153 0.174 -35.311 14.552 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.510 -34.119 15.364 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.068 -34.321 12.977 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.690 -33.227 13.244 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.411 -34.877 12.641 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.469 -36.220 14.507 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.828 -36.854 14.236 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.385 -36.504 15.889 1.00 0.00 H new ATOM 1178 N ILE A 154 1.214 -33.049 14.545 1.00 0.00 N ATOM 1179 CA ILE A 154 1.783 -31.714 14.404 1.00 0.00 C ATOM 1180 C ILE A 154 1.306 -31.046 13.119 1.00 0.00 C ATOM 1181 O ILE A 154 0.986 -31.718 12.138 1.00 0.00 O ATOM 1182 CB ILE A 154 3.322 -31.754 14.408 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.829 -32.613 15.568 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.889 -30.345 14.499 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.169 -34.031 15.166 1.00 0.00 C ATOM 0 H ILE A 154 1.794 -33.797 14.166 1.00 0.00 H new ATOM 0 HA ILE A 154 1.441 -31.134 15.261 1.00 0.00 H new ATOM 0 HB ILE A 154 3.661 -32.202 13.474 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.714 -32.144 15.997 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.070 -32.638 16.350 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.978 -30.390 14.501 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.552 -29.761 13.643 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.544 -29.873 15.419 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.522 -34.582 16.038 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.281 -34.518 14.764 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.950 -34.016 14.406 1.00 0.00 H new ATOM 1197 N THR A 155 1.261 -29.717 13.131 1.00 0.00 N ATOM 1198 CA THR A 155 0.825 -28.957 11.966 1.00 0.00 C ATOM 1199 C THR A 155 1.643 -27.681 11.804 1.00 0.00 C ATOM 1200 O THR A 155 2.296 -27.226 12.744 1.00 0.00 O ATOM 1201 CB THR A 155 -0.667 -28.587 12.064 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.822 -27.365 12.793 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.456 -29.694 12.748 1.00 0.00 C ATOM 0 H THR A 155 1.521 -29.145 13.935 1.00 0.00 H new ATOM 0 HA THR A 155 0.978 -29.596 11.096 1.00 0.00 H new ATOM 0 HB THR A 155 -1.053 -28.458 11.053 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.256 -26.697 12.223 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.507 -29.410 12.806 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.360 -30.616 12.175 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.067 -29.850 13.754 1.00 0.00 H new ATOM 1211 N VAL A 156 1.603 -27.106 10.606 1.00 0.00 N ATOM 1212 CA VAL A 156 2.340 -25.881 10.321 1.00 0.00 C ATOM 1213 C VAL A 156 1.463 -24.869 9.592 1.00 0.00 C ATOM 1214 O VAL A 156 0.545 -25.242 8.863 1.00 0.00 O ATOM 1215 CB VAL A 156 3.593 -26.164 9.472 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.399 -27.306 10.072 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.203 -26.474 8.034 1.00 0.00 C ATOM 0 H VAL A 156 1.068 -27.469 9.817 1.00 0.00 H new ATOM 0 HA VAL A 156 2.647 -25.466 11.281 1.00 0.00 H new ATOM 0 HB VAL A 156 4.219 -25.271 9.471 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.280 -27.491 9.458 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.710 -27.040 11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.785 -28.206 10.106 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.101 -26.672 7.448 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.556 -27.351 8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.673 -25.622 7.609 1.00 0.00 H new ATOM 1227 N GLU A 157 1.754 -23.588 9.794 1.00 0.00 N ATOM 1228 CA GLU A 157 0.991 -22.522 9.155 1.00 0.00 C ATOM 1229 C GLU A 157 1.803 -21.232 9.095 1.00 0.00 C ATOM 1230 O GLU A 157 2.453 -20.850 10.068 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.318 -22.280 9.909 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.143 -22.175 11.414 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.309 -21.480 12.090 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -1.403 -20.239 11.985 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -2.127 -22.177 12.725 1.00 0.00 O ATOM 0 H GLU A 157 2.512 -23.263 10.394 1.00 0.00 H new ATOM 0 HA GLU A 157 0.763 -22.834 8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.776 -21.362 9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.010 -23.092 9.688 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -0.028 -23.175 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.776 -21.630 11.632 1.00 0.00 H new ATOM 1242 N ARG A 158 1.761 -20.565 7.946 1.00 0.00 N ATOM 1243 CA ARG A 158 2.494 -19.319 7.758 1.00 0.00 C ATOM 1244 C ARG A 158 1.873 -18.194 8.582 1.00 0.00 C ATOM 1245 O ARG A 158 0.657 -18.005 8.576 1.00 0.00 O ATOM 1246 CB ARG A 158 2.512 -18.932 6.279 1.00 0.00 C ATOM 1247 CG ARG A 158 1.128 -18.811 5.663 1.00 0.00 C ATOM 1248 CD ARG A 158 0.863 -19.927 4.664 1.00 0.00 C ATOM 1249 NE ARG A 158 1.176 -19.522 3.296 1.00 0.00 N ATOM 1250 CZ ARG A 158 0.811 -20.215 2.223 1.00 0.00 C ATOM 1251 NH1 ARG A 158 0.124 -21.341 2.359 1.00 0.00 N ATOM 1252 NH2 ARG A 158 1.133 -19.782 1.011 1.00 0.00 N ATOM 0 H ARG A 158 1.227 -20.867 7.131 1.00 0.00 H new ATOM 0 HA ARG A 158 3.518 -19.473 8.099 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.034 -17.982 6.167 1.00 0.00 H new ATOM 0 HB3 ARG A 158 3.083 -19.677 5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.375 -18.839 6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.033 -17.846 5.166 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.459 -20.800 4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.184 -20.226 4.723 1.00 0.00 H new ATOM 0 HE ARG A 158 1.704 -18.660 3.157 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -0.126 -21.677 3.289 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -0.155 -21.871 1.533 1.00 0.00 H new ATOM 0 HH21 ARG A 158 1.661 -18.916 0.902 1.00 0.00 H new ATOM 0 HH22 ARG A 158 0.852 -20.315 0.188 1.00 0.00 H new