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= -0.695 K(o=-1.5,f=0) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.818 K(o=-1.5,f=0) USER MOD Set 2.1: A 113 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 116 SER OG : rot 180:sc= -0.0534 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 162:sc= -2.37 (180deg=-4.16!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.335 K(o=0.33,f=-0.2) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.513 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.303 K(o=-0.3,f=-0.85!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.61) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 156:sc= -0.536 USER MOD Single : A 117 SER OG : rot 7:sc= 1.23 USER MOD Single : A 126 THR OG1 : rot 23:sc= 0.0339 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot -130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 7.188 -13.394 2.885 1.00 0.00 N ATOM 89 CA ARG A 85 8.270 -14.027 3.629 1.00 0.00 C ATOM 90 C ARG A 85 8.307 -15.529 3.362 1.00 0.00 C ATOM 91 O ARG A 85 7.592 -16.034 2.496 1.00 0.00 O ATOM 92 CB ARG A 85 8.107 -13.768 5.127 1.00 0.00 C ATOM 93 CG ARG A 85 8.094 -12.292 5.493 1.00 0.00 C ATOM 94 CD ARG A 85 9.503 -11.757 5.697 1.00 0.00 C ATOM 95 NE ARG A 85 9.996 -11.052 4.517 1.00 0.00 N ATOM 96 CZ ARG A 85 11.239 -10.597 4.399 1.00 0.00 C ATOM 97 NH1 ARG A 85 12.109 -10.773 5.383 1.00 0.00 N ATOM 98 NH2 ARG A 85 11.613 -9.964 3.294 1.00 0.00 N ATOM 0 HA ARG A 85 9.211 -13.592 3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.178 -14.226 5.467 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.920 -14.259 5.662 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.599 -11.725 4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.513 -12.147 6.404 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.514 -11.083 6.553 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.174 -12.583 5.933 1.00 0.00 H new ATOM 0 HE ARG A 85 9.351 -10.901 3.741 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.825 -11.259 6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.062 -10.423 5.290 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.946 -9.826 2.535 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.567 -9.615 3.204 1.00 0.00 H new ATOM 112 N TYR A 86 9.145 -16.236 4.111 1.00 0.00 N ATOM 113 CA TYR A 86 9.278 -17.680 3.953 1.00 0.00 C ATOM 114 C TYR A 86 9.417 -18.365 5.309 1.00 0.00 C ATOM 115 O TYR A 86 10.186 -19.314 5.462 1.00 0.00 O ATOM 116 CB TYR A 86 10.487 -18.009 3.076 1.00 0.00 C ATOM 117 CG TYR A 86 10.730 -17.002 1.976 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.918 -16.967 0.848 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.770 -16.085 2.062 1.00 0.00 C ATOM 120 CE1 TYR A 86 10.136 -16.048 -0.161 1.00 0.00 C ATOM 121 CE2 TYR A 86 11.995 -15.162 1.059 1.00 0.00 C ATOM 122 CZ TYR A 86 11.175 -15.148 -0.050 1.00 0.00 C ATOM 123 OH TYR A 86 11.396 -14.231 -1.052 1.00 0.00 O ATOM 0 H TYR A 86 9.742 -15.834 4.833 1.00 0.00 H new ATOM 0 HA TYR A 86 8.375 -18.052 3.469 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.375 -18.069 3.705 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.345 -18.994 2.631 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.103 -17.670 0.759 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.414 -16.094 2.929 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.496 -16.035 -1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.808 -14.456 1.143 1.00 0.00 H new ATOM 0 HH TYR A 86 12.165 -13.670 -0.818 1.00 0.00 H new ATOM 133 N ARG A 87 8.666 -17.877 6.291 1.00 0.00 N ATOM 134 CA ARG A 87 8.705 -18.441 7.635 1.00 0.00 C ATOM 135 C ARG A 87 7.316 -18.896 8.074 1.00 0.00 C ATOM 136 O ARG A 87 6.330 -18.183 7.885 1.00 0.00 O ATOM 137 CB ARG A 87 9.254 -17.414 8.627 1.00 0.00 C ATOM 138 CG ARG A 87 8.260 -16.321 8.984 1.00 0.00 C ATOM 139 CD ARG A 87 7.521 -16.641 10.274 1.00 0.00 C ATOM 140 NE ARG A 87 7.062 -15.434 10.956 1.00 0.00 N ATOM 141 CZ ARG A 87 6.359 -15.448 12.083 1.00 0.00 C ATOM 142 NH1 ARG A 87 6.037 -16.602 12.653 1.00 0.00 N ATOM 143 NH2 ARG A 87 5.978 -14.308 12.644 1.00 0.00 N ATOM 0 H ARG A 87 8.023 -17.093 6.181 1.00 0.00 H new ATOM 0 HA ARG A 87 9.365 -19.308 7.619 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.558 -17.928 9.538 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.149 -16.956 8.205 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.784 -15.371 9.089 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.542 -16.201 8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.666 -17.280 10.053 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.177 -17.205 10.937 1.00 0.00 H new ATOM 0 HE ARG A 87 7.294 -14.530 10.544 1.00 0.00 H new ATOM 0 HH11 ARG A 87 6.329 -17.481 12.226 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.497 -16.610 13.518 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.225 -13.419 12.210 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.438 -14.321 13.509 1.00 0.00 H new ATOM 157 N ILE A 88 7.247 -20.087 8.660 1.00 0.00 N ATOM 158 CA ILE A 88 5.980 -20.636 9.125 1.00 0.00 C ATOM 159 C ILE A 88 6.049 -21.001 10.604 1.00 0.00 C ATOM 160 O ILE A 88 7.133 -21.184 11.161 1.00 0.00 O ATOM 161 CB ILE A 88 5.577 -21.885 8.319 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.807 -22.741 8.014 1.00 0.00 C ATOM 163 CG2 ILE A 88 4.875 -21.479 7.031 1.00 0.00 C ATOM 164 CD1 ILE A 88 7.453 -23.331 9.249 1.00 0.00 C ATOM 0 H ILE A 88 8.054 -20.690 8.824 1.00 0.00 H new ATOM 0 HA ILE A 88 5.228 -19.861 8.978 1.00 0.00 H new ATOM 0 HB ILE A 88 4.885 -22.478 8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.519 -23.550 7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.541 -22.133 7.485 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.596 -22.372 6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 88 3.979 -20.906 7.270 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.546 -20.868 6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.319 -23.926 8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.772 -22.527 9.912 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.734 -23.966 9.767 1.00 0.00 H new ATOM 176 N THR A 89 4.885 -21.107 11.238 1.00 0.00 N ATOM 177 CA THR A 89 4.813 -21.450 12.652 1.00 0.00 C ATOM 178 C THR A 89 4.141 -22.804 12.855 1.00 0.00 C ATOM 179 O THR A 89 3.042 -23.043 12.355 1.00 0.00 O ATOM 180 CB THR A 89 4.042 -20.382 13.451 1.00 0.00 C ATOM 181 OG1 THR A 89 3.886 -19.198 12.662 1.00 0.00 O ATOM 182 CG2 THR A 89 4.770 -20.044 14.744 1.00 0.00 C ATOM 0 H THR A 89 3.979 -20.960 10.793 1.00 0.00 H new ATOM 0 HA THR A 89 5.838 -21.497 13.019 1.00 0.00 H new ATOM 0 HB THR A 89 3.060 -20.784 13.700 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.393 -18.525 13.176 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.207 -19.288 15.291 1.00 0.00 H new ATOM 0 HG22 THR A 89 4.862 -20.942 15.355 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.763 -19.660 14.512 1.00 0.00 H new ATOM 190 N MET A 90 4.808 -23.685 13.593 1.00 0.00 N ATOM 191 CA MET A 90 4.273 -25.014 13.864 1.00 0.00 C ATOM 192 C MET A 90 3.650 -25.077 15.255 1.00 0.00 C ATOM 193 O MET A 90 4.002 -24.296 16.140 1.00 0.00 O ATOM 194 CB MET A 90 5.376 -26.067 13.739 1.00 0.00 C ATOM 195 CG MET A 90 6.545 -25.837 14.683 1.00 0.00 C ATOM 196 SD MET A 90 7.932 -26.940 14.352 1.00 0.00 S ATOM 197 CE MET A 90 8.764 -26.925 15.939 1.00 0.00 C ATOM 0 H MET A 90 5.719 -23.503 14.014 1.00 0.00 H new ATOM 0 HA MET A 90 3.497 -25.222 13.128 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.951 -27.052 13.933 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.744 -26.076 12.713 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.879 -24.803 14.596 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.210 -25.979 15.711 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.436 -27.780 16.005 1.00 0.00 H new ATOM 0 HE2 MET A 90 9.338 -26.004 16.040 1.00 0.00 H new ATOM 0 HE3 MET A 90 8.025 -26.982 16.738 1.00 0.00 H new ATOM 207 N LYS A 91 2.724 -26.011 15.442 1.00 0.00 N ATOM 208 CA LYS A 91 2.052 -26.176 16.726 1.00 0.00 C ATOM 209 C LYS A 91 1.532 -27.601 16.888 1.00 0.00 C ATOM 210 O LYS A 91 1.612 -28.409 15.964 1.00 0.00 O ATOM 211 CB LYS A 91 0.895 -25.182 16.852 1.00 0.00 C ATOM 212 CG LYS A 91 -0.210 -25.403 15.833 1.00 0.00 C ATOM 213 CD LYS A 91 -1.377 -24.457 16.063 1.00 0.00 C ATOM 214 CE LYS A 91 -2.611 -24.898 15.291 1.00 0.00 C ATOM 215 NZ LYS A 91 -3.420 -25.888 16.055 1.00 0.00 N ATOM 0 H LYS A 91 2.421 -26.666 14.721 1.00 0.00 H new ATOM 0 HA LYS A 91 2.778 -25.980 17.515 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.473 -25.254 17.854 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.283 -24.169 16.741 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.186 -25.257 14.828 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.559 -26.434 15.891 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.608 -24.414 17.127 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.096 -23.449 15.757 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.225 -24.028 15.061 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.307 -25.334 14.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.252 -26.163 15.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.842 -26.730 16.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.732 -25.463 16.952 1.00 0.00 H new ATOM 229 N ASN A 92 0.997 -27.900 18.068 1.00 0.00 N ATOM 230 CA ASN A 92 0.463 -29.228 18.350 1.00 0.00 C ATOM 231 C ASN A 92 1.581 -30.263 18.409 1.00 0.00 C ATOM 232 O ASN A 92 1.384 -31.427 18.057 1.00 0.00 O ATOM 233 CB ASN A 92 -0.560 -29.625 17.284 1.00 0.00 C ATOM 234 CG ASN A 92 -1.681 -30.477 17.847 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.835 -30.052 17.895 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.345 -31.688 18.277 1.00 0.00 N ATOM 0 H ASN A 92 0.922 -27.241 18.843 1.00 0.00 H new ATOM 0 HA ASN A 92 -0.029 -29.196 19.322 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.981 -28.725 16.836 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.056 -30.172 16.487 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.057 -32.307 18.666 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.375 -31.999 18.218 1.00 0.00 H new ATOM 243 N LEU A 93 2.756 -29.833 18.856 1.00 0.00 N ATOM 244 CA LEU A 93 3.907 -30.722 18.963 1.00 0.00 C ATOM 245 C LEU A 93 4.411 -30.791 20.400 1.00 0.00 C ATOM 246 O LEU A 93 5.498 -30.313 20.726 1.00 0.00 O ATOM 247 CB LEU A 93 5.030 -30.249 18.038 1.00 0.00 C ATOM 248 CG LEU A 93 5.444 -28.784 18.181 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.843 -28.680 18.769 1.00 0.00 C ATOM 250 CD2 LEU A 93 5.375 -28.076 16.836 1.00 0.00 C ATOM 0 H LEU A 93 2.936 -28.873 19.150 1.00 0.00 H new ATOM 0 HA LEU A 93 3.592 -31.721 18.660 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.906 -30.872 18.215 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.720 -30.419 17.007 1.00 0.00 H new ATOM 0 HG LEU A 93 4.748 -28.295 18.862 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.121 -27.630 18.864 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.860 -29.150 19.752 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.552 -29.185 18.113 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.673 -27.035 16.957 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.047 -28.566 16.132 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.355 -28.119 16.454 1.00 0.00 H new ATOM 262 N PRO A 94 3.605 -31.400 21.282 1.00 0.00 N ATOM 263 CA PRO A 94 3.950 -31.548 22.699 1.00 0.00 C ATOM 264 C PRO A 94 5.096 -32.531 22.918 1.00 0.00 C ATOM 265 O PRO A 94 4.917 -33.576 23.542 1.00 0.00 O ATOM 266 CB PRO A 94 2.660 -32.084 23.325 1.00 0.00 C ATOM 267 CG PRO A 94 1.952 -32.768 22.206 1.00 0.00 C ATOM 268 CD PRO A 94 2.296 -31.993 20.964 1.00 0.00 C ATOM 0 HA PRO A 94 4.293 -30.609 23.134 1.00 0.00 H new ATOM 0 HB2 PRO A 94 2.873 -32.775 24.140 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.057 -31.277 23.741 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.271 -33.807 22.119 1.00 0.00 H new ATOM 0 HG3 PRO A 94 0.875 -32.778 22.374 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.350 -32.640 20.089 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.550 -31.228 20.749 1.00 0.00 H new ATOM 276 N GLU A 95 6.271 -32.188 22.400 1.00 0.00 N ATOM 277 CA GLU A 95 7.445 -33.041 22.539 1.00 0.00 C ATOM 278 C GLU A 95 8.689 -32.211 22.841 1.00 0.00 C ATOM 279 O GLU A 95 8.697 -30.995 22.657 1.00 0.00 O ATOM 280 CB GLU A 95 7.662 -33.860 21.265 1.00 0.00 C ATOM 281 CG GLU A 95 7.531 -33.045 19.989 1.00 0.00 C ATOM 282 CD GLU A 95 7.975 -33.813 18.759 1.00 0.00 C ATOM 283 OE1 GLU A 95 9.004 -34.515 18.836 1.00 0.00 O ATOM 284 OE2 GLU A 95 7.292 -33.711 17.718 1.00 0.00 O ATOM 0 H GLU A 95 6.435 -31.326 21.880 1.00 0.00 H new ATOM 0 HA GLU A 95 7.271 -33.720 23.374 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.653 -34.312 21.298 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.940 -34.677 21.241 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.493 -32.736 19.865 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.126 -32.136 20.080 1.00 0.00 H new ATOM 291 N GLY A 96 9.740 -32.878 23.308 1.00 0.00 N ATOM 292 CA GLY A 96 10.975 -32.187 23.629 1.00 0.00 C ATOM 293 C GLY A 96 11.705 -31.700 22.393 1.00 0.00 C ATOM 294 O GLY A 96 12.776 -31.100 22.493 1.00 0.00 O ATOM 0 H GLY A 96 9.758 -33.885 23.470 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.755 -31.337 24.276 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.626 -32.856 24.192 1.00 0.00 H new ATOM 298 N CYS A 97 11.127 -31.960 21.226 1.00 0.00 N ATOM 299 CA CYS A 97 11.732 -31.547 19.964 1.00 0.00 C ATOM 300 C CYS A 97 12.162 -30.085 20.021 1.00 0.00 C ATOM 301 O CYS A 97 11.328 -29.180 19.983 1.00 0.00 O ATOM 302 CB CYS A 97 10.750 -31.758 18.811 1.00 0.00 C ATOM 303 SG CYS A 97 11.294 -31.048 17.239 1.00 0.00 S ATOM 0 H CYS A 97 10.241 -32.455 21.127 1.00 0.00 H new ATOM 0 HA CYS A 97 12.617 -32.161 19.795 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.587 -32.827 18.677 1.00 0.00 H new ATOM 0 HB3 CYS A 97 9.789 -31.321 19.082 1.00 0.00 H new ATOM 0 HG CYS A 97 10.399 -31.280 16.325 1.00 0.00 H new ATOM 309 N SER A 98 13.469 -29.861 20.114 1.00 0.00 N ATOM 310 CA SER A 98 14.010 -28.508 20.182 1.00 0.00 C ATOM 311 C SER A 98 14.471 -28.038 18.806 1.00 0.00 C ATOM 312 O SER A 98 14.370 -28.771 17.821 1.00 0.00 O ATOM 313 CB SER A 98 15.177 -28.452 21.170 1.00 0.00 C ATOM 314 OG SER A 98 14.937 -29.287 22.290 1.00 0.00 O ATOM 0 H SER A 98 14.173 -30.599 20.144 1.00 0.00 H new ATOM 0 HA SER A 98 13.218 -27.843 20.528 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.095 -28.762 20.671 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.327 -27.425 21.503 1.00 0.00 H new ATOM 0 HG SER A 98 15.698 -29.235 22.906 1.00 0.00 H new ATOM 320 N TRP A 99 14.978 -26.812 18.746 1.00 0.00 N ATOM 321 CA TRP A 99 15.455 -26.243 17.491 1.00 0.00 C ATOM 322 C TRP A 99 16.344 -27.233 16.747 1.00 0.00 C ATOM 323 O TRP A 99 16.243 -27.377 15.529 1.00 0.00 O ATOM 324 CB TRP A 99 16.223 -24.947 17.754 1.00 0.00 C ATOM 325 CG TRP A 99 17.124 -25.023 18.949 1.00 0.00 C ATOM 326 CD1 TRP A 99 16.808 -24.694 20.237 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.490 -25.454 18.967 1.00 0.00 C ATOM 328 NE1 TRP A 99 17.895 -24.894 21.054 1.00 0.00 N ATOM 329 CE2 TRP A 99 18.938 -25.361 20.299 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.376 -25.912 17.989 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.234 -25.708 20.674 1.00 0.00 C ATOM 332 CZ3 TRP A 99 20.661 -26.255 18.362 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.080 -26.153 19.695 1.00 0.00 C ATOM 0 H TRP A 99 15.069 -26.193 19.552 1.00 0.00 H new ATOM 0 HA TRP A 99 14.588 -26.023 16.868 1.00 0.00 H new ATOM 0 HB2 TRP A 99 16.818 -24.701 16.874 1.00 0.00 H new ATOM 0 HB3 TRP A 99 15.511 -24.134 17.896 1.00 0.00 H new ATOM 0 HD1 TRP A 99 15.845 -24.330 20.565 1.00 0.00 H new ATOM 0 HE1 TRP A 99 17.921 -24.723 22.059 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.062 -25.996 16.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 20.559 -25.629 21.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.355 -26.608 17.613 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.091 -26.431 19.955 1.00 0.00 H new ATOM 344 N GLN A 100 17.213 -27.913 17.487 1.00 0.00 N ATOM 345 CA GLN A 100 18.120 -28.890 16.896 1.00 0.00 C ATOM 346 C GLN A 100 17.344 -30.044 16.270 1.00 0.00 C ATOM 347 O GLN A 100 17.671 -30.502 15.175 1.00 0.00 O ATOM 348 CB GLN A 100 19.088 -29.424 17.953 1.00 0.00 C ATOM 349 CG GLN A 100 20.215 -30.266 17.376 1.00 0.00 C ATOM 350 CD GLN A 100 20.873 -29.616 16.175 1.00 0.00 C ATOM 351 OE1 GLN A 100 21.409 -28.512 16.268 1.00 0.00 O ATOM 352 NE2 GLN A 100 20.835 -30.300 15.037 1.00 0.00 N ATOM 0 H GLN A 100 17.308 -27.806 18.497 1.00 0.00 H new ATOM 0 HA GLN A 100 18.689 -28.392 16.112 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.516 -28.584 18.499 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.531 -30.022 18.674 1.00 0.00 H new ATOM 0 HG2 GLN A 100 20.966 -30.439 18.147 1.00 0.00 H new ATOM 0 HG3 GLN A 100 19.824 -31.241 17.087 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.380 -31.212 15.005 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.261 -29.913 14.195 1.00 0.00 H new ATOM 361 N ASP A 101 16.317 -30.509 16.972 1.00 0.00 N ATOM 362 CA ASP A 101 15.494 -31.610 16.484 1.00 0.00 C ATOM 363 C ASP A 101 14.756 -31.213 15.209 1.00 0.00 C ATOM 364 O ASP A 101 14.966 -31.804 14.149 1.00 0.00 O ATOM 365 CB ASP A 101 14.490 -32.038 17.556 1.00 0.00 C ATOM 366 CG ASP A 101 15.113 -32.937 18.606 1.00 0.00 C ATOM 367 OD1 ASP A 101 15.922 -32.434 19.413 1.00 0.00 O ATOM 368 OD2 ASP A 101 14.791 -34.144 18.620 1.00 0.00 O ATOM 0 H ASP A 101 16.034 -30.141 17.880 1.00 0.00 H new ATOM 0 HA ASP A 101 16.151 -32.449 16.256 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.078 -31.152 18.039 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.658 -32.559 17.083 1.00 0.00 H new ATOM 373 N LEU A 102 13.892 -30.210 15.319 1.00 0.00 N ATOM 374 CA LEU A 102 13.122 -29.735 14.175 1.00 0.00 C ATOM 375 C LEU A 102 14.039 -29.402 13.002 1.00 0.00 C ATOM 376 O LEU A 102 13.681 -29.607 11.842 1.00 0.00 O ATOM 377 CB LEU A 102 12.304 -28.502 14.562 1.00 0.00 C ATOM 378 CG LEU A 102 13.069 -27.383 15.270 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.599 -26.377 14.261 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.180 -26.695 16.296 1.00 0.00 C ATOM 0 H LEU A 102 13.707 -29.710 16.189 1.00 0.00 H new ATOM 0 HA LEU A 102 12.444 -30.532 13.869 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.854 -28.091 13.658 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.487 -28.821 15.209 1.00 0.00 H new ATOM 0 HG LEU A 102 13.918 -27.824 15.792 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.140 -25.588 14.784 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.271 -26.879 13.565 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.766 -25.941 13.710 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.741 -25.902 16.790 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.311 -26.268 15.796 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.851 -27.422 17.038 1.00 0.00 H new ATOM 392 N LYS A 103 15.225 -28.889 13.311 1.00 0.00 N ATOM 393 CA LYS A 103 16.196 -28.531 12.284 1.00 0.00 C ATOM 394 C LYS A 103 16.795 -29.779 11.643 1.00 0.00 C ATOM 395 O LYS A 103 17.073 -29.799 10.443 1.00 0.00 O ATOM 396 CB LYS A 103 17.310 -27.669 12.885 1.00 0.00 C ATOM 397 CG LYS A 103 18.485 -27.454 11.947 1.00 0.00 C ATOM 398 CD LYS A 103 19.526 -26.533 12.560 1.00 0.00 C ATOM 399 CE LYS A 103 20.582 -26.130 11.542 1.00 0.00 C ATOM 400 NZ LYS A 103 21.154 -24.788 11.838 1.00 0.00 N ATOM 0 H LYS A 103 15.537 -28.712 14.266 1.00 0.00 H new ATOM 0 HA LYS A 103 15.679 -27.960 11.513 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.897 -26.700 13.165 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.668 -28.139 13.801 1.00 0.00 H new ATOM 0 HG2 LYS A 103 18.942 -28.414 11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.129 -27.029 11.008 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.038 -25.641 12.952 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.004 -27.032 13.403 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.381 -26.872 11.534 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.142 -26.125 10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.870 -24.550 11.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.396 -24.076 11.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.597 -24.799 12.779 1.00 0.00 H new ATOM 414 N ASP A 104 16.989 -30.817 12.448 1.00 0.00 N ATOM 415 CA ASP A 104 17.552 -32.070 11.957 1.00 0.00 C ATOM 416 C ASP A 104 16.596 -32.750 10.982 1.00 0.00 C ATOM 417 O ASP A 104 16.980 -33.109 9.868 1.00 0.00 O ATOM 418 CB ASP A 104 17.860 -33.008 13.126 1.00 0.00 C ATOM 419 CG ASP A 104 18.548 -34.282 12.679 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.781 -34.254 12.486 1.00 0.00 O ATOM 421 OD2 ASP A 104 17.854 -35.309 12.523 1.00 0.00 O ATOM 0 H ASP A 104 16.765 -30.816 13.443 1.00 0.00 H new ATOM 0 HA ASP A 104 18.478 -31.842 11.430 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.493 -32.490 13.847 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.932 -33.260 13.640 1.00 0.00 H new ATOM 426 N LEU A 105 15.350 -32.927 11.408 1.00 0.00 N ATOM 427 CA LEU A 105 14.339 -33.565 10.573 1.00 0.00 C ATOM 428 C LEU A 105 14.018 -32.706 9.354 1.00 0.00 C ATOM 429 O LEU A 105 13.800 -33.223 8.258 1.00 0.00 O ATOM 430 CB LEU A 105 13.066 -33.817 11.382 1.00 0.00 C ATOM 431 CG LEU A 105 12.283 -32.574 11.808 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.298 -32.167 10.723 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.560 -32.824 13.123 1.00 0.00 C ATOM 0 H LEU A 105 15.016 -32.637 12.327 1.00 0.00 H new ATOM 0 HA LEU A 105 14.738 -34.519 10.228 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.406 -34.454 10.793 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.334 -34.378 12.278 1.00 0.00 H new ATOM 0 HG LEU A 105 12.988 -31.756 11.955 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.750 -31.281 11.043 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.840 -31.946 9.804 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.597 -32.982 10.543 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.008 -31.929 13.411 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.866 -33.656 13.004 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.287 -33.066 13.898 1.00 0.00 H new ATOM 445 N ALA A 106 13.993 -31.392 9.552 1.00 0.00 N ATOM 446 CA ALA A 106 13.704 -30.462 8.468 1.00 0.00 C ATOM 447 C ALA A 106 14.748 -30.565 7.362 1.00 0.00 C ATOM 448 O ALA A 106 14.410 -30.711 6.187 1.00 0.00 O ATOM 449 CB ALA A 106 13.634 -29.038 8.999 1.00 0.00 C ATOM 0 H ALA A 106 14.169 -30.948 10.453 1.00 0.00 H new ATOM 0 HA ALA A 106 12.736 -30.728 8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.418 -28.354 8.178 1.00 0.00 H new ATOM 0 HB2 ALA A 106 12.845 -28.967 9.748 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.589 -28.771 9.451 1.00 0.00 H new ATOM 455 N ARG A 107 16.019 -30.488 7.745 1.00 0.00 N ATOM 456 CA ARG A 107 17.113 -30.571 6.785 1.00 0.00 C ATOM 457 C ARG A 107 17.232 -31.982 6.217 1.00 0.00 C ATOM 458 O ARG A 107 17.687 -32.171 5.090 1.00 0.00 O ATOM 459 CB ARG A 107 18.431 -30.162 7.445 1.00 0.00 C ATOM 460 CG ARG A 107 18.998 -31.219 8.378 1.00 0.00 C ATOM 461 CD ARG A 107 20.339 -30.791 8.955 1.00 0.00 C ATOM 462 NE ARG A 107 21.380 -30.731 7.933 1.00 0.00 N ATOM 463 CZ ARG A 107 21.673 -29.633 7.245 1.00 0.00 C ATOM 464 NH1 ARG A 107 21.006 -28.509 7.469 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.635 -29.658 6.331 1.00 0.00 N ATOM 0 H ARG A 107 16.316 -30.368 8.713 1.00 0.00 H new ATOM 0 HA ARG A 107 16.897 -29.885 5.966 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.164 -29.944 6.668 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.276 -29.240 8.005 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.294 -31.405 9.189 1.00 0.00 H new ATOM 0 HG3 ARG A 107 19.116 -32.158 7.837 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.236 -29.813 9.425 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.637 -31.490 9.736 1.00 0.00 H new ATOM 0 HE ARG A 107 21.912 -31.579 7.736 1.00 0.00 H new ATOM 0 HH11 ARG A 107 20.266 -28.486 8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 107 21.233 -27.667 6.939 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.150 -30.521 6.156 1.00 0.00 H new ATOM 0 HH22 ARG A 107 22.859 -28.814 5.803 1.00 0.00 H new ATOM 479 N GLU A 108 16.821 -32.969 7.007 1.00 0.00 N ATOM 480 CA GLU A 108 16.883 -34.363 6.583 1.00 0.00 C ATOM 481 C GLU A 108 15.708 -34.708 5.673 1.00 0.00 C ATOM 482 O GLU A 108 15.761 -35.673 4.913 1.00 0.00 O ATOM 483 CB GLU A 108 16.889 -35.290 7.801 1.00 0.00 C ATOM 484 CG GLU A 108 18.267 -35.484 8.412 1.00 0.00 C ATOM 485 CD GLU A 108 19.252 -36.109 7.443 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.990 -37.238 6.978 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.283 -35.469 7.150 1.00 0.00 O ATOM 0 H GLU A 108 16.442 -32.829 7.944 1.00 0.00 H new ATOM 0 HA GLU A 108 17.807 -34.505 6.023 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.219 -34.885 8.559 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.490 -36.262 7.509 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.652 -34.520 8.744 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.183 -36.116 9.296 1.00 0.00 H new ATOM 494 N ASN A 109 14.648 -33.911 5.758 1.00 0.00 N ATOM 495 CA ASN A 109 13.459 -34.132 4.943 1.00 0.00 C ATOM 496 C ASN A 109 13.540 -33.348 3.637 1.00 0.00 C ATOM 497 O ASN A 109 12.523 -33.079 2.998 1.00 0.00 O ATOM 498 CB ASN A 109 12.202 -33.727 5.717 1.00 0.00 C ATOM 499 CG ASN A 109 11.685 -34.843 6.604 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.633 -36.003 6.195 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.297 -34.496 7.826 1.00 0.00 N ATOM 0 H ASN A 109 14.588 -33.107 6.383 1.00 0.00 H new ATOM 0 HA ASN A 109 13.405 -35.194 4.705 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.422 -32.852 6.329 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.423 -33.436 5.013 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.938 -35.203 8.467 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.358 -33.522 8.123 1.00 0.00 H new ATOM 508 N SER A 110 14.758 -32.983 3.247 1.00 0.00 N ATOM 509 CA SER A 110 14.972 -32.226 2.019 1.00 0.00 C ATOM 510 C SER A 110 14.435 -30.805 2.156 1.00 0.00 C ATOM 511 O SER A 110 14.069 -30.169 1.167 1.00 0.00 O ATOM 512 CB SER A 110 14.298 -32.928 0.839 1.00 0.00 C ATOM 513 OG SER A 110 15.200 -33.086 -0.243 1.00 0.00 O ATOM 0 H SER A 110 15.611 -33.199 3.763 1.00 0.00 H new ATOM 0 HA SER A 110 16.045 -32.173 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.929 -33.904 1.155 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.433 -32.350 0.514 1.00 0.00 H new ATOM 0 HG SER A 110 14.746 -33.539 -0.984 1.00 0.00 H new ATOM 519 N LEU A 111 14.390 -30.312 3.389 1.00 0.00 N ATOM 520 CA LEU A 111 13.897 -28.966 3.657 1.00 0.00 C ATOM 521 C LEU A 111 14.916 -28.163 4.461 1.00 0.00 C ATOM 522 O LEU A 111 14.931 -28.217 5.690 1.00 0.00 O ATOM 523 CB LEU A 111 12.569 -29.029 4.414 1.00 0.00 C ATOM 524 CG LEU A 111 11.536 -30.018 3.874 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.550 -30.408 4.965 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.804 -29.426 2.678 1.00 0.00 C ATOM 0 H LEU A 111 14.689 -30.824 4.219 1.00 0.00 H new ATOM 0 HA LEU A 111 13.740 -28.466 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.778 -29.283 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.125 -28.033 4.412 1.00 0.00 H new ATOM 0 HG LEU A 111 12.058 -30.917 3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.822 -31.112 4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.087 -30.874 5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.033 -29.518 5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.073 -30.144 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.294 -28.511 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.521 -29.198 1.889 1.00 0.00 H new ATOM 538 N GLU A 112 15.763 -27.419 3.757 1.00 0.00 N ATOM 539 CA GLU A 112 16.784 -26.605 4.406 1.00 0.00 C ATOM 540 C GLU A 112 16.192 -25.293 4.914 1.00 0.00 C ATOM 541 O GLU A 112 15.523 -24.572 4.173 1.00 0.00 O ATOM 542 CB GLU A 112 17.932 -26.317 3.436 1.00 0.00 C ATOM 543 CG GLU A 112 19.041 -25.472 4.039 1.00 0.00 C ATOM 544 CD GLU A 112 19.941 -26.267 4.966 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.490 -26.614 6.078 1.00 0.00 O ATOM 546 OE2 GLU A 112 21.096 -26.541 4.580 1.00 0.00 O ATOM 0 H GLU A 112 15.763 -27.363 2.739 1.00 0.00 H new ATOM 0 HA GLU A 112 17.170 -27.164 5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.353 -27.262 3.093 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.535 -25.808 2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.641 -25.041 3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.601 -24.641 4.590 1.00 0.00 H new ATOM 553 N THR A 113 16.442 -24.990 6.184 1.00 0.00 N ATOM 554 CA THR A 113 15.933 -23.767 6.793 1.00 0.00 C ATOM 555 C THR A 113 17.066 -22.797 7.106 1.00 0.00 C ATOM 556 O THR A 113 18.226 -23.195 7.222 1.00 0.00 O ATOM 557 CB THR A 113 15.156 -24.066 8.088 1.00 0.00 C ATOM 558 OG1 THR A 113 15.862 -25.035 8.871 1.00 0.00 O ATOM 559 CG2 THR A 113 13.759 -24.581 7.774 1.00 0.00 C ATOM 0 H THR A 113 16.994 -25.575 6.811 1.00 0.00 H new ATOM 0 HA THR A 113 15.257 -23.311 6.070 1.00 0.00 H new ATOM 0 HB THR A 113 15.066 -23.139 8.654 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.362 -25.218 9.694 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.229 -24.785 8.704 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.214 -23.829 7.203 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.832 -25.498 7.189 1.00 0.00 H new ATOM 567 N THR A 114 16.724 -21.519 7.243 1.00 0.00 N ATOM 568 CA THR A 114 17.712 -20.491 7.542 1.00 0.00 C ATOM 569 C THR A 114 17.576 -19.999 8.979 1.00 0.00 C ATOM 570 O THR A 114 18.482 -19.361 9.516 1.00 0.00 O ATOM 571 CB THR A 114 17.581 -19.290 6.586 1.00 0.00 C ATOM 572 OG1 THR A 114 16.212 -19.114 6.206 1.00 0.00 O ATOM 573 CG2 THR A 114 18.436 -19.491 5.345 1.00 0.00 C ATOM 0 H THR A 114 15.769 -21.172 7.151 1.00 0.00 H new ATOM 0 HA THR A 114 18.693 -20.947 7.408 1.00 0.00 H new ATOM 0 HB THR A 114 17.930 -18.399 7.107 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.065 -18.184 5.933 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.327 -18.630 4.685 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.481 -19.595 5.636 1.00 0.00 H new ATOM 0 HG23 THR A 114 18.113 -20.392 4.823 1.00 0.00 H new ATOM 581 N PHE A 115 16.439 -20.301 9.597 1.00 0.00 N ATOM 582 CA PHE A 115 16.184 -19.889 10.973 1.00 0.00 C ATOM 583 C PHE A 115 15.113 -20.767 11.614 1.00 0.00 C ATOM 584 O PHE A 115 14.053 -20.995 11.033 1.00 0.00 O ATOM 585 CB PHE A 115 15.751 -18.422 11.017 1.00 0.00 C ATOM 586 CG PHE A 115 14.807 -18.109 12.142 1.00 0.00 C ATOM 587 CD1 PHE A 115 15.287 -17.860 13.418 1.00 0.00 C ATOM 588 CD2 PHE A 115 13.439 -18.066 11.925 1.00 0.00 C ATOM 589 CE1 PHE A 115 14.421 -17.571 14.456 1.00 0.00 C ATOM 590 CE2 PHE A 115 12.568 -17.777 12.958 1.00 0.00 C ATOM 591 CZ PHE A 115 13.060 -17.531 14.226 1.00 0.00 C ATOM 0 H PHE A 115 15.680 -20.829 9.167 1.00 0.00 H new ATOM 0 HA PHE A 115 17.109 -20.004 11.538 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.636 -17.793 11.111 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.275 -18.164 10.071 1.00 0.00 H new ATOM 0 HD1 PHE A 115 16.350 -17.892 13.604 1.00 0.00 H new ATOM 0 HD2 PHE A 115 13.049 -18.261 10.937 1.00 0.00 H new ATOM 0 HE1 PHE A 115 14.808 -17.377 15.445 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.504 -17.743 12.775 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.381 -17.308 15.036 1.00 0.00 H new ATOM 601 N SER A 116 15.400 -21.257 12.816 1.00 0.00 N ATOM 602 CA SER A 116 14.465 -22.114 13.535 1.00 0.00 C ATOM 603 C SER A 116 14.563 -21.882 15.040 1.00 0.00 C ATOM 604 O SER A 116 15.621 -21.520 15.555 1.00 0.00 O ATOM 605 CB SER A 116 14.737 -23.585 13.215 1.00 0.00 C ATOM 606 OG SER A 116 15.497 -23.715 12.026 1.00 0.00 O ATOM 0 H SER A 116 16.272 -21.075 13.312 1.00 0.00 H new ATOM 0 HA SER A 116 13.456 -21.861 13.211 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.271 -24.048 14.045 1.00 0.00 H new ATOM 0 HB3 SER A 116 13.792 -24.118 13.107 1.00 0.00 H new ATOM 0 HG SER A 116 15.659 -24.664 11.844 1.00 0.00 H new ATOM 612 N SER A 117 13.453 -22.095 15.739 1.00 0.00 N ATOM 613 CA SER A 117 13.412 -21.907 17.184 1.00 0.00 C ATOM 614 C SER A 117 12.153 -22.533 17.778 1.00 0.00 C ATOM 615 O SER A 117 11.282 -23.011 17.052 1.00 0.00 O ATOM 616 CB SER A 117 13.465 -20.417 17.528 1.00 0.00 C ATOM 617 OG SER A 117 14.789 -19.920 17.436 1.00 0.00 O ATOM 0 H SER A 117 12.570 -22.398 15.328 1.00 0.00 H new ATOM 0 HA SER A 117 14.282 -22.403 17.615 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.816 -19.861 16.851 1.00 0.00 H new ATOM 0 HB3 SER A 117 13.083 -20.259 18.537 1.00 0.00 H new ATOM 0 HG SER A 117 15.374 -20.615 17.069 1.00 0.00 H new ATOM 623 N VAL A 118 12.065 -22.525 19.105 1.00 0.00 N ATOM 624 CA VAL A 118 10.914 -23.090 19.798 1.00 0.00 C ATOM 625 C VAL A 118 10.501 -22.218 20.978 1.00 0.00 C ATOM 626 O VAL A 118 11.149 -21.217 21.280 1.00 0.00 O ATOM 627 CB VAL A 118 11.207 -24.515 20.304 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.030 -25.435 20.020 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.481 -25.053 19.671 1.00 0.00 C ATOM 0 H VAL A 118 12.777 -22.133 19.721 1.00 0.00 H new ATOM 0 HA VAL A 118 10.098 -23.130 19.076 1.00 0.00 H new ATOM 0 HB VAL A 118 11.354 -24.476 21.383 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.255 -26.437 20.384 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.142 -25.056 20.526 1.00 0.00 H new ATOM 0 HG13 VAL A 118 9.848 -25.472 18.946 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.673 -26.061 20.040 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.366 -25.079 18.587 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.318 -24.406 19.932 1.00 0.00 H new ATOM 742 N THR A 126 4.753 -25.599 20.397 1.00 0.00 N ATOM 743 CA THR A 126 4.706 -24.754 19.210 1.00 0.00 C ATOM 744 C THR A 126 6.080 -24.176 18.891 1.00 0.00 C ATOM 745 O THR A 126 6.765 -23.657 19.771 1.00 0.00 O ATOM 746 CB THR A 126 3.703 -23.598 19.383 1.00 0.00 C ATOM 747 OG1 THR A 126 4.169 -22.691 20.389 1.00 0.00 O ATOM 748 CG2 THR A 126 2.329 -24.126 19.766 1.00 0.00 C ATOM 0 HA THR A 126 4.381 -25.387 18.384 1.00 0.00 H new ATOM 0 HB THR A 126 3.620 -23.073 18.431 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.140 -22.781 20.487 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.638 -23.291 19.883 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.964 -24.792 18.984 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.399 -24.673 20.706 1.00 0.00 H new ATOM 756 N GLY A 127 6.477 -24.270 17.626 1.00 0.00 N ATOM 757 CA GLY A 127 7.768 -23.751 17.213 1.00 0.00 C ATOM 758 C GLY A 127 7.680 -22.909 15.956 1.00 0.00 C ATOM 759 O GLY A 127 6.593 -22.693 15.420 1.00 0.00 O ATOM 0 H GLY A 127 5.928 -24.696 16.880 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.190 -23.151 18.019 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.452 -24.582 17.043 1.00 0.00 H new ATOM 763 N ALA A 128 8.827 -22.429 15.485 1.00 0.00 N ATOM 764 CA ALA A 128 8.874 -21.606 14.284 1.00 0.00 C ATOM 765 C ALA A 128 10.029 -22.021 13.379 1.00 0.00 C ATOM 766 O ALA A 128 11.105 -22.386 13.856 1.00 0.00 O ATOM 767 CB ALA A 128 8.995 -20.135 14.655 1.00 0.00 C ATOM 0 H ALA A 128 9.735 -22.596 15.918 1.00 0.00 H new ATOM 0 HA ALA A 128 7.944 -21.756 13.735 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.029 -19.532 13.747 1.00 0.00 H new ATOM 0 HB2 ALA A 128 8.134 -19.839 15.255 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.908 -19.978 15.229 1.00 0.00 H new ATOM 773 N LEU A 129 9.801 -21.964 12.072 1.00 0.00 N ATOM 774 CA LEU A 129 10.823 -22.335 11.099 1.00 0.00 C ATOM 775 C LEU A 129 10.772 -21.421 9.879 1.00 0.00 C ATOM 776 O LEU A 129 9.704 -20.947 9.492 1.00 0.00 O ATOM 777 CB LEU A 129 10.640 -23.791 10.668 1.00 0.00 C ATOM 778 CG LEU A 129 10.007 -24.723 11.702 1.00 0.00 C ATOM 779 CD1 LEU A 129 9.213 -25.822 11.013 1.00 0.00 C ATOM 780 CD2 LEU A 129 11.074 -25.320 12.607 1.00 0.00 C ATOM 0 H LEU A 129 8.917 -21.664 11.661 1.00 0.00 H new ATOM 0 HA LEU A 129 11.798 -22.223 11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 129 10.025 -23.808 9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.615 -24.193 10.395 1.00 0.00 H new ATOM 0 HG LEU A 129 9.323 -24.140 12.318 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.770 -26.476 11.764 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.423 -25.376 10.408 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.876 -26.403 10.372 1.00 0.00 H new ATOM 0 HD21 LEU A 129 10.605 -25.980 13.336 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.784 -25.889 12.006 1.00 0.00 H new ATOM 0 HD23 LEU A 129 11.599 -24.519 13.128 1.00 0.00 H new ATOM 792 N GLU A 130 11.933 -21.179 9.278 1.00 0.00 N ATOM 793 CA GLU A 130 12.018 -20.323 8.101 1.00 0.00 C ATOM 794 C GLU A 130 13.010 -20.888 7.088 1.00 0.00 C ATOM 795 O GLU A 130 14.016 -21.493 7.458 1.00 0.00 O ATOM 796 CB GLU A 130 12.435 -18.906 8.502 1.00 0.00 C ATOM 797 CG GLU A 130 12.555 -17.951 7.327 1.00 0.00 C ATOM 798 CD GLU A 130 13.996 -17.609 6.998 1.00 0.00 C ATOM 799 OE1 GLU A 130 14.817 -17.535 7.936 1.00 0.00 O ATOM 800 OE2 GLU A 130 14.301 -17.415 5.803 1.00 0.00 O ATOM 0 H GLU A 130 12.826 -21.563 9.586 1.00 0.00 H new ATOM 0 HA GLU A 130 11.032 -20.287 7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.707 -18.509 9.209 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.392 -18.951 9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.082 -18.397 6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.010 -17.034 7.552 1.00 0.00 H new ATOM 807 N PHE A 131 12.717 -20.687 5.807 1.00 0.00 N ATOM 808 CA PHE A 131 13.581 -21.177 4.740 1.00 0.00 C ATOM 809 C PHE A 131 14.090 -20.025 3.879 1.00 0.00 C ATOM 810 O PHE A 131 13.463 -18.971 3.774 1.00 0.00 O ATOM 811 CB PHE A 131 12.829 -22.186 3.869 1.00 0.00 C ATOM 812 CG PHE A 131 11.935 -23.104 4.651 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.701 -22.670 5.106 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.329 -24.403 4.931 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.877 -23.513 5.828 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.509 -25.251 5.652 1.00 0.00 C ATOM 817 CZ PHE A 131 10.281 -24.806 6.100 1.00 0.00 C ATOM 0 H PHE A 131 11.888 -20.188 5.483 1.00 0.00 H new ATOM 0 HA PHE A 131 14.438 -21.670 5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.230 -21.646 3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.551 -22.783 3.312 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.379 -21.661 4.894 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.288 -24.757 4.582 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.918 -23.161 6.179 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.829 -26.260 5.865 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.638 -25.467 6.662 1.00 0.00 H new ATOM 827 N PRO A 132 15.256 -20.228 3.248 1.00 0.00 N ATOM 828 CA PRO A 132 15.877 -19.218 2.385 1.00 0.00 C ATOM 829 C PRO A 132 15.101 -19.007 1.090 1.00 0.00 C ATOM 830 O PRO A 132 15.256 -17.985 0.422 1.00 0.00 O ATOM 831 CB PRO A 132 17.260 -19.804 2.091 1.00 0.00 C ATOM 832 CG PRO A 132 17.089 -21.276 2.248 1.00 0.00 C ATOM 833 CD PRO A 132 16.059 -21.460 3.328 1.00 0.00 C ATOM 0 HA PRO A 132 15.907 -18.238 2.861 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.592 -19.549 1.085 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.009 -19.417 2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.761 -21.733 1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 132 18.031 -21.751 2.522 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.451 -22.348 3.156 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.521 -21.575 4.308 1.00 0.00 H new ATOM 841 N SER A 133 14.264 -19.979 0.741 1.00 0.00 N ATOM 842 CA SER A 133 13.466 -19.901 -0.477 1.00 0.00 C ATOM 843 C SER A 133 12.005 -20.237 -0.192 1.00 0.00 C ATOM 844 O SER A 133 11.699 -20.971 0.747 1.00 0.00 O ATOM 845 CB SER A 133 14.022 -20.851 -1.538 1.00 0.00 C ATOM 846 OG SER A 133 15.395 -20.598 -1.780 1.00 0.00 O ATOM 0 H SER A 133 14.121 -20.830 1.285 1.00 0.00 H new ATOM 0 HA SER A 133 13.519 -18.879 -0.852 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.891 -21.883 -1.211 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.459 -20.736 -2.464 1.00 0.00 H new ATOM 0 HG SER A 133 15.727 -21.220 -2.461 1.00 0.00 H new ATOM 852 N GLU A 134 11.109 -19.695 -1.010 1.00 0.00 N ATOM 853 CA GLU A 134 9.680 -19.936 -0.845 1.00 0.00 C ATOM 854 C GLU A 134 9.323 -21.369 -1.230 1.00 0.00 C ATOM 855 O GLU A 134 8.440 -21.982 -0.631 1.00 0.00 O ATOM 856 CB GLU A 134 8.873 -18.952 -1.694 1.00 0.00 C ATOM 857 CG GLU A 134 7.445 -18.761 -1.212 1.00 0.00 C ATOM 858 CD GLU A 134 6.505 -18.337 -2.324 1.00 0.00 C ATOM 859 OE1 GLU A 134 6.391 -17.119 -2.571 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.883 -19.224 -2.946 1.00 0.00 O ATOM 0 H GLU A 134 11.347 -19.086 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 134 9.431 -19.787 0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.379 -17.987 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.855 -19.304 -2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.086 -19.692 -0.773 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.430 -18.010 -0.422 1.00 0.00 H new ATOM 867 N GLU A 135 10.016 -21.896 -2.235 1.00 0.00 N ATOM 868 CA GLU A 135 9.771 -23.256 -2.701 1.00 0.00 C ATOM 869 C GLU A 135 9.807 -24.244 -1.539 1.00 0.00 C ATOM 870 O GLU A 135 8.926 -25.095 -1.406 1.00 0.00 O ATOM 871 CB GLU A 135 10.807 -23.653 -3.754 1.00 0.00 C ATOM 872 CG GLU A 135 12.244 -23.459 -3.298 1.00 0.00 C ATOM 873 CD GLU A 135 13.217 -23.370 -4.457 1.00 0.00 C ATOM 874 OE1 GLU A 135 12.857 -22.763 -5.488 1.00 0.00 O ATOM 875 OE2 GLU A 135 14.337 -23.907 -4.335 1.00 0.00 O ATOM 0 H GLU A 135 10.751 -21.402 -2.742 1.00 0.00 H new ATOM 0 HA GLU A 135 8.778 -23.285 -3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.658 -24.699 -4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.639 -23.066 -4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.312 -22.550 -2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.531 -24.288 -2.651 1.00 0.00 H new ATOM 882 N ILE A 136 10.831 -24.125 -0.700 1.00 0.00 N ATOM 883 CA ILE A 136 10.982 -25.006 0.451 1.00 0.00 C ATOM 884 C ILE A 136 9.910 -24.729 1.500 1.00 0.00 C ATOM 885 O ILE A 136 9.471 -25.635 2.209 1.00 0.00 O ATOM 886 CB ILE A 136 12.370 -24.854 1.099 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.466 -24.948 0.035 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.573 -25.913 2.172 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.825 -24.497 0.526 1.00 0.00 C ATOM 0 H ILE A 136 11.568 -23.427 -0.796 1.00 0.00 H new ATOM 0 HA ILE A 136 10.872 -26.026 0.083 1.00 0.00 H new ATOM 0 HB ILE A 136 12.430 -23.873 1.570 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.537 -25.979 -0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.180 -24.342 -0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.559 -25.792 2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.808 -25.803 2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.497 -26.904 1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.553 -24.591 -0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.769 -23.456 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.133 -25.119 1.367 1.00 0.00 H new ATOM 901 N LEU A 137 9.492 -23.472 1.591 1.00 0.00 N ATOM 902 CA LEU A 137 8.469 -23.074 2.553 1.00 0.00 C ATOM 903 C LEU A 137 7.129 -23.722 2.222 1.00 0.00 C ATOM 904 O LEU A 137 6.536 -24.408 3.054 1.00 0.00 O ATOM 905 CB LEU A 137 8.322 -21.551 2.570 1.00 0.00 C ATOM 906 CG LEU A 137 7.122 -21.002 3.342 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.498 -20.729 4.790 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.595 -19.737 2.679 1.00 0.00 C ATOM 0 H LEU A 137 9.845 -22.711 1.011 1.00 0.00 H new ATOM 0 HA LEU A 137 8.782 -23.414 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.229 -21.123 2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.257 -21.201 1.540 1.00 0.00 H new ATOM 0 HG LEU A 137 6.332 -21.753 3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.631 -20.339 5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.828 -21.655 5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.305 -19.997 4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.741 -19.360 3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.380 -18.981 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.286 -19.963 1.658 1.00 0.00 H new ATOM 920 N VAL A 138 6.656 -23.501 0.999 1.00 0.00 N ATOM 921 CA VAL A 138 5.388 -24.066 0.556 1.00 0.00 C ATOM 922 C VAL A 138 5.430 -25.590 0.570 1.00 0.00 C ATOM 923 O VAL A 138 4.468 -26.244 0.973 1.00 0.00 O ATOM 924 CB VAL A 138 5.024 -23.587 -0.862 1.00 0.00 C ATOM 925 CG1 VAL A 138 6.147 -23.906 -1.838 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.716 -24.215 -1.318 1.00 0.00 C ATOM 0 H VAL A 138 7.133 -22.934 0.298 1.00 0.00 H new ATOM 0 HA VAL A 138 4.627 -23.720 1.255 1.00 0.00 H new ATOM 0 HB VAL A 138 4.892 -22.505 -0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.872 -23.560 -2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.060 -23.404 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.314 -24.983 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.475 -23.865 -2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.817 -25.300 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.917 -23.930 -0.633 1.00 0.00 H new ATOM 936 N GLU A 139 6.552 -26.150 0.127 1.00 0.00 N ATOM 937 CA GLU A 139 6.719 -27.598 0.089 1.00 0.00 C ATOM 938 C GLU A 139 6.742 -28.180 1.499 1.00 0.00 C ATOM 939 O GLU A 139 5.978 -29.090 1.819 1.00 0.00 O ATOM 940 CB GLU A 139 8.009 -27.965 -0.648 1.00 0.00 C ATOM 941 CG GLU A 139 7.869 -27.956 -2.161 1.00 0.00 C ATOM 942 CD GLU A 139 9.207 -28.033 -2.871 1.00 0.00 C ATOM 943 OE1 GLU A 139 10.038 -28.879 -2.478 1.00 0.00 O ATOM 944 OE2 GLU A 139 9.423 -27.249 -3.818 1.00 0.00 O ATOM 0 H GLU A 139 7.358 -25.623 -0.210 1.00 0.00 H new ATOM 0 HA GLU A 139 5.870 -28.023 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.794 -27.265 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.332 -28.956 -0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.249 -28.798 -2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.350 -27.048 -2.469 1.00 0.00 H new ATOM 951 N ALA A 140 7.625 -27.649 2.338 1.00 0.00 N ATOM 952 CA ALA A 140 7.748 -28.114 3.714 1.00 0.00 C ATOM 953 C ALA A 140 6.459 -27.872 4.492 1.00 0.00 C ATOM 954 O ALA A 140 6.115 -28.635 5.395 1.00 0.00 O ATOM 955 CB ALA A 140 8.918 -27.426 4.401 1.00 0.00 C ATOM 0 H ALA A 140 8.266 -26.896 2.089 1.00 0.00 H new ATOM 0 HA ALA A 140 7.933 -29.188 3.693 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.998 -27.783 5.428 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.839 -27.653 3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.756 -26.348 4.403 1.00 0.00 H new ATOM 961 N LEU A 141 5.750 -26.807 4.137 1.00 0.00 N ATOM 962 CA LEU A 141 4.498 -26.464 4.802 1.00 0.00 C ATOM 963 C LEU A 141 3.404 -27.469 4.457 1.00 0.00 C ATOM 964 O LEU A 141 2.617 -27.863 5.316 1.00 0.00 O ATOM 965 CB LEU A 141 4.055 -25.055 4.405 1.00 0.00 C ATOM 966 CG LEU A 141 2.669 -24.625 4.888 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.673 -23.157 5.283 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.625 -24.887 3.812 1.00 0.00 C ATOM 0 H LEU A 141 6.021 -26.165 3.392 1.00 0.00 H new ATOM 0 HA LEU A 141 4.668 -26.495 5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.788 -24.344 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.078 -24.982 3.318 1.00 0.00 H new ATOM 0 HG LEU A 141 2.412 -25.216 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.678 -22.869 5.624 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.392 -22.998 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.951 -22.549 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.645 -24.575 4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.878 -24.323 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.604 -25.951 3.577 1.00 0.00 H new ATOM 980 N GLU A 142 3.364 -27.882 3.194 1.00 0.00 N ATOM 981 CA GLU A 142 2.368 -28.843 2.736 1.00 0.00 C ATOM 982 C GLU A 142 2.776 -30.266 3.103 1.00 0.00 C ATOM 983 O GLU A 142 1.941 -31.170 3.151 1.00 0.00 O ATOM 984 CB GLU A 142 2.176 -28.730 1.222 1.00 0.00 C ATOM 985 CG GLU A 142 3.381 -29.194 0.420 1.00 0.00 C ATOM 986 CD GLU A 142 3.081 -29.323 -1.061 1.00 0.00 C ATOM 987 OE1 GLU A 142 2.370 -28.450 -1.602 1.00 0.00 O ATOM 988 OE2 GLU A 142 3.557 -30.298 -1.679 1.00 0.00 O ATOM 0 H GLU A 142 4.010 -27.566 2.470 1.00 0.00 H new ATOM 0 HA GLU A 142 1.425 -28.614 3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.307 -29.319 0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.959 -27.693 0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.200 -28.489 0.561 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.719 -30.156 0.804 1.00 0.00 H new ATOM 995 N ARG A 143 4.066 -30.458 3.361 1.00 0.00 N ATOM 996 CA ARG A 143 4.586 -31.771 3.722 1.00 0.00 C ATOM 997 C ARG A 143 4.590 -31.957 5.237 1.00 0.00 C ATOM 998 O ARG A 143 4.587 -33.083 5.735 1.00 0.00 O ATOM 999 CB ARG A 143 6.001 -31.952 3.172 1.00 0.00 C ATOM 1000 CG ARG A 143 6.046 -32.189 1.671 1.00 0.00 C ATOM 1001 CD ARG A 143 7.343 -31.677 1.064 1.00 0.00 C ATOM 1002 NE ARG A 143 8.394 -32.691 1.085 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.369 -33.791 0.342 1.00 0.00 C ATOM 1004 NH1 ARG A 143 7.352 -34.018 -0.478 1.00 0.00 N ATOM 1005 NH2 ARG A 143 9.364 -34.667 0.416 1.00 0.00 N ATOM 0 H ARG A 143 4.770 -29.721 3.327 1.00 0.00 H new ATOM 0 HA ARG A 143 3.934 -32.525 3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.590 -31.066 3.409 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.474 -32.794 3.678 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.943 -33.255 1.467 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.200 -31.691 1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.163 -31.363 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 143 7.677 -30.797 1.613 1.00 0.00 H new ATOM 0 HE ARG A 143 9.191 -32.546 1.705 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.586 -33.347 -0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 143 7.335 -34.864 -1.048 1.00 0.00 H new ATOM 0 HH21 ARG A 143 10.149 -34.495 1.044 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.343 -35.512 -0.155 1.00 0.00 H new ATOM 1019 N LEU A 144 4.597 -30.845 5.963 1.00 0.00 N ATOM 1020 CA LEU A 144 4.602 -30.884 7.422 1.00 0.00 C ATOM 1021 C LEU A 144 3.191 -30.709 7.976 1.00 0.00 C ATOM 1022 O LEU A 144 2.846 -31.278 9.011 1.00 0.00 O ATOM 1023 CB LEU A 144 5.519 -29.793 7.978 1.00 0.00 C ATOM 1024 CG LEU A 144 7.019 -30.008 7.771 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.756 -28.679 7.795 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.574 -30.948 8.831 1.00 0.00 C ATOM 0 H LEU A 144 4.599 -29.905 5.566 1.00 0.00 H new ATOM 0 HA LEU A 144 4.977 -31.859 7.734 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.241 -28.844 7.519 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.330 -29.697 9.047 1.00 0.00 H new ATOM 0 HG LEU A 144 7.170 -30.466 6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.822 -28.851 7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.377 -28.039 6.998 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.598 -28.193 8.758 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.642 -31.090 8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.411 -30.518 9.819 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.066 -31.910 8.766 1.00 0.00 H new ATOM 1038 N ASN A 145 2.380 -29.921 7.278 1.00 0.00 N ATOM 1039 CA ASN A 145 1.006 -29.673 7.699 1.00 0.00 C ATOM 1040 C ASN A 145 0.280 -30.984 7.985 1.00 0.00 C ATOM 1041 O ASN A 145 0.168 -31.846 7.115 1.00 0.00 O ATOM 1042 CB ASN A 145 0.255 -28.885 6.624 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.248 -28.931 6.818 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.998 -29.203 5.880 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.696 -28.663 8.039 1.00 0.00 N ATOM 0 H ASN A 145 2.650 -29.443 6.418 1.00 0.00 H new ATOM 0 HA ASN A 145 1.034 -29.086 8.617 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.589 -27.847 6.638 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.504 -29.287 5.642 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.698 -28.678 8.229 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.038 -28.443 8.787 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.213 -31.126 9.212 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.929 -32.331 9.613 1.00 0.00 C ATOM 1054 C ASN A 146 -0.050 -33.567 9.443 1.00 0.00 C ATOM 1055 O ASN A 146 -0.091 -34.232 8.407 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.210 -32.486 8.791 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.398 -31.801 9.439 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.473 -32.388 9.567 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.209 -30.553 9.851 1.00 0.00 N ATOM 0 H ASN A 146 -0.129 -30.421 9.945 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.191 -32.234 10.667 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.053 -32.070 7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.430 -33.546 8.663 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.972 -30.041 10.294 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.301 -30.106 9.724 1.00 0.00 H new ATOM 1066 N ILE A 147 0.742 -33.869 10.466 1.00 0.00 N ATOM 1067 CA ILE A 147 1.628 -35.025 10.431 1.00 0.00 C ATOM 1068 C ILE A 147 1.669 -35.728 11.784 1.00 0.00 C ATOM 1069 O ILE A 147 1.687 -35.080 12.830 1.00 0.00 O ATOM 1070 CB ILE A 147 3.060 -34.625 10.030 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.605 -33.565 10.989 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.085 -34.113 8.597 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.075 -33.270 10.792 1.00 0.00 C ATOM 0 H ILE A 147 0.788 -33.329 11.330 1.00 0.00 H new ATOM 0 HA ILE A 147 1.226 -35.707 9.682 1.00 0.00 H new ATOM 0 HB ILE A 147 3.698 -35.506 10.092 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.037 -32.644 10.860 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.444 -33.897 12.015 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.104 -33.834 8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.733 -34.896 7.925 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.436 -33.242 8.510 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.392 -32.510 11.506 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.653 -34.180 10.950 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.241 -32.907 9.778 1.00 0.00 H new ATOM 1085 N GLU A 148 1.684 -37.057 11.754 1.00 0.00 N ATOM 1086 CA GLU A 148 1.724 -37.847 12.978 1.00 0.00 C ATOM 1087 C GLU A 148 3.164 -38.092 13.421 1.00 0.00 C ATOM 1088 O GLU A 148 3.990 -38.574 12.646 1.00 0.00 O ATOM 1089 CB GLU A 148 1.008 -39.184 12.773 1.00 0.00 C ATOM 1090 CG GLU A 148 0.948 -40.041 14.026 1.00 0.00 C ATOM 1091 CD GLU A 148 0.359 -41.414 13.765 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -0.119 -41.651 12.636 1.00 0.00 O ATOM 1093 OE2 GLU A 148 0.377 -42.252 14.691 1.00 0.00 O ATOM 0 H GLU A 148 1.669 -37.608 10.896 1.00 0.00 H new ATOM 0 HA GLU A 148 1.212 -37.285 13.759 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -0.007 -38.993 12.425 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.516 -39.741 11.986 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.953 -40.152 14.434 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.351 -39.531 14.782 1.00 0.00 H new ATOM 1100 N PHE A 149 3.457 -37.757 14.673 1.00 0.00 N ATOM 1101 CA PHE A 149 4.797 -37.938 15.220 1.00 0.00 C ATOM 1102 C PHE A 149 4.747 -38.114 16.735 1.00 0.00 C ATOM 1103 O PHE A 149 4.191 -37.280 17.449 1.00 0.00 O ATOM 1104 CB PHE A 149 5.682 -36.743 14.863 1.00 0.00 C ATOM 1105 CG PHE A 149 7.112 -37.115 14.593 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.429 -38.020 13.593 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.139 -36.560 15.339 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.744 -38.365 13.343 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.456 -36.901 15.094 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.758 -37.804 14.093 1.00 0.00 C ATOM 0 H PHE A 149 2.784 -37.359 15.328 1.00 0.00 H new ATOM 0 HA PHE A 149 5.223 -38.840 14.781 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.272 -36.247 13.983 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.651 -36.021 15.679 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.640 -38.461 13.002 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.908 -35.852 16.121 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.978 -39.073 12.562 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.247 -36.462 15.684 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.786 -38.071 13.898 1.00 0.00 H new ATOM 1120 N ARG A 150 5.331 -39.206 17.217 1.00 0.00 N ATOM 1121 CA ARG A 150 5.352 -39.493 18.647 1.00 0.00 C ATOM 1122 C ARG A 150 3.937 -39.521 19.216 1.00 0.00 C ATOM 1123 O ARG A 150 3.708 -39.126 20.359 1.00 0.00 O ATOM 1124 CB ARG A 150 6.190 -38.448 19.386 1.00 0.00 C ATOM 1125 CG ARG A 150 7.561 -38.221 18.771 1.00 0.00 C ATOM 1126 CD ARG A 150 8.667 -38.377 19.802 1.00 0.00 C ATOM 1127 NE ARG A 150 8.424 -37.565 20.992 1.00 0.00 N ATOM 1128 CZ ARG A 150 8.978 -37.810 22.174 1.00 0.00 C ATOM 1129 NH1 ARG A 150 9.802 -38.838 22.324 1.00 0.00 N ATOM 1130 NH2 ARG A 150 8.707 -37.026 23.210 1.00 0.00 N ATOM 0 H ARG A 150 5.796 -39.906 16.639 1.00 0.00 H new ATOM 0 HA ARG A 150 5.802 -40.476 18.789 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.647 -37.503 19.401 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.314 -38.761 20.423 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.718 -38.929 17.958 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.605 -37.222 18.337 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.750 -39.425 20.089 1.00 0.00 H new ATOM 0 HD3 ARG A 150 9.620 -38.092 19.357 1.00 0.00 H new ATOM 0 HE ARG A 150 7.795 -36.766 20.911 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.012 -39.443 21.530 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.226 -39.023 23.233 1.00 0.00 H new ATOM 0 HH21 ARG A 150 8.073 -36.235 23.099 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.133 -37.215 24.117 1.00 0.00 H new ATOM 1144 N GLY A 151 2.989 -39.991 18.411 1.00 0.00 N ATOM 1145 CA GLY A 151 1.608 -40.062 18.852 1.00 0.00 C ATOM 1146 C GLY A 151 0.942 -38.700 18.891 1.00 0.00 C ATOM 1147 O GLY A 151 -0.178 -38.564 19.383 1.00 0.00 O ATOM 0 H GLY A 151 3.153 -40.324 17.461 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.049 -40.717 18.184 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.569 -40.511 19.845 1.00 0.00 H new ATOM 1151 N SER A 152 1.634 -37.690 18.375 1.00 0.00 N ATOM 1152 CA SER A 152 1.105 -36.331 18.358 1.00 0.00 C ATOM 1153 C SER A 152 1.009 -35.803 16.930 1.00 0.00 C ATOM 1154 O SER A 152 1.926 -35.980 16.127 1.00 0.00 O ATOM 1155 CB SER A 152 1.988 -35.407 19.198 1.00 0.00 C ATOM 1156 OG SER A 152 2.458 -36.068 20.360 1.00 0.00 O ATOM 0 H SER A 152 2.562 -37.787 17.963 1.00 0.00 H new ATOM 0 HA SER A 152 0.103 -36.352 18.787 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.835 -35.067 18.602 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.423 -34.520 19.484 1.00 0.00 H new ATOM 0 HG SER A 152 3.021 -35.457 20.879 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.107 -35.152 16.620 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.324 -34.596 15.289 1.00 0.00 C ATOM 1164 C VAL A 153 0.150 -33.149 15.215 1.00 0.00 C ATOM 1165 O VAL A 153 -0.495 -32.246 15.748 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.810 -34.659 14.889 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.001 -34.165 13.464 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.344 -36.075 15.047 1.00 0.00 C ATOM 0 H VAL A 153 -0.876 -34.996 17.272 1.00 0.00 H new ATOM 0 HA VAL A 153 0.257 -35.202 14.594 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.375 -34.005 15.553 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.057 -34.217 13.199 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.658 -33.133 13.388 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.425 -34.790 12.782 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.395 -36.102 14.760 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.776 -36.751 14.408 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.244 -36.388 16.086 1.00 0.00 H new ATOM 1178 N ILE A 154 1.280 -32.936 14.549 1.00 0.00 N ATOM 1179 CA ILE A 154 1.839 -31.597 14.403 1.00 0.00 C ATOM 1180 C ILE A 154 1.245 -30.882 13.194 1.00 0.00 C ATOM 1181 O ILE A 154 0.826 -31.518 12.226 1.00 0.00 O ATOM 1182 CB ILE A 154 3.372 -31.641 14.257 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.990 -32.462 15.390 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.943 -30.230 14.246 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.177 -33.923 15.044 1.00 0.00 C ATOM 0 H ILE A 154 1.826 -33.673 14.102 1.00 0.00 H new ATOM 0 HA ILE A 154 1.583 -31.047 15.309 1.00 0.00 H new ATOM 0 HB ILE A 154 3.619 -32.120 13.310 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.957 -32.033 15.654 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.355 -32.384 16.273 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.027 -30.277 14.142 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.522 -29.674 13.408 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.689 -29.728 15.179 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.619 -34.444 15.893 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.210 -34.368 14.809 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.836 -34.011 14.181 1.00 0.00 H new ATOM 1197 N THR A 155 1.214 -29.554 13.255 1.00 0.00 N ATOM 1198 CA THR A 155 0.672 -28.752 12.166 1.00 0.00 C ATOM 1199 C THR A 155 1.483 -27.476 11.967 1.00 0.00 C ATOM 1200 O THR A 155 1.981 -26.889 12.928 1.00 0.00 O ATOM 1201 CB THR A 155 -0.800 -28.376 12.423 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.871 -27.211 13.252 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.543 -29.524 13.089 1.00 0.00 C ATOM 0 H THR A 155 1.558 -29.012 14.047 1.00 0.00 H new ATOM 0 HA THR A 155 0.731 -29.362 11.265 1.00 0.00 H new ATOM 0 HB THR A 155 -1.271 -28.167 11.463 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.486 -27.377 13.997 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.580 -29.235 13.261 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.513 -30.401 12.442 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.070 -29.760 14.042 1.00 0.00 H new ATOM 1211 N VAL A 156 1.611 -27.051 10.715 1.00 0.00 N ATOM 1212 CA VAL A 156 2.360 -25.843 10.390 1.00 0.00 C ATOM 1213 C VAL A 156 1.503 -24.861 9.598 1.00 0.00 C ATOM 1214 O VAL A 156 0.664 -25.264 8.794 1.00 0.00 O ATOM 1215 CB VAL A 156 3.628 -26.170 9.580 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.455 -27.233 10.288 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.261 -26.617 8.173 1.00 0.00 C ATOM 0 H VAL A 156 1.206 -27.525 9.908 1.00 0.00 H new ATOM 0 HA VAL A 156 2.650 -25.386 11.336 1.00 0.00 H new ATOM 0 HB VAL A 156 4.232 -25.266 9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.347 -27.451 9.701 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.749 -26.869 11.273 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.862 -28.141 10.399 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.169 -26.844 7.615 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.635 -27.508 8.226 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.715 -25.820 7.669 1.00 0.00 H new ATOM 1227 N GLU A 157 1.722 -23.571 9.832 1.00 0.00 N ATOM 1228 CA GLU A 157 0.969 -22.531 9.140 1.00 0.00 C ATOM 1229 C GLU A 157 1.747 -21.219 9.119 1.00 0.00 C ATOM 1230 O GLU A 157 2.334 -20.816 10.124 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.389 -22.321 9.812 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.294 -21.700 11.195 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.517 -21.982 12.046 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.474 -21.182 11.994 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.516 -23.003 12.766 1.00 0.00 O ATOM 0 H GLU A 157 2.414 -23.221 10.495 1.00 0.00 H new ATOM 0 HA GLU A 157 0.811 -22.856 8.112 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -1.004 -21.683 9.178 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.900 -23.281 9.888 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.592 -22.083 11.701 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -0.165 -20.622 11.097 1.00 0.00 H new ATOM 1242 N ARG A 158 1.748 -20.557 7.966 1.00 0.00 N ATOM 1243 CA ARG A 158 2.454 -19.291 7.813 1.00 0.00 C ATOM 1244 C ARG A 158 1.839 -18.213 8.701 1.00 0.00 C ATOM 1245 O ARG A 158 0.620 -18.143 8.855 1.00 0.00 O ATOM 1246 CB ARG A 158 2.425 -18.840 6.352 1.00 0.00 C ATOM 1247 CG ARG A 158 1.128 -18.156 5.951 1.00 0.00 C ATOM 1248 CD ARG A 158 -0.053 -19.110 6.035 1.00 0.00 C ATOM 1249 NE ARG A 158 -1.193 -18.640 5.251 1.00 0.00 N ATOM 1250 CZ ARG A 158 -2.332 -19.313 5.135 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -2.483 -20.478 5.748 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -3.324 -18.819 4.404 1.00 0.00 N ATOM 0 H ARG A 158 1.268 -20.877 7.125 1.00 0.00 H new ATOM 0 HA ARG A 158 3.489 -19.443 8.120 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.256 -18.157 6.175 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.582 -19.707 5.710 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.952 -17.299 6.600 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.216 -17.773 4.934 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.250 -20.095 5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.352 -19.226 7.077 1.00 0.00 H new ATOM 0 HE ARG A 158 -1.109 -17.746 4.766 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.723 -20.860 6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.359 -20.992 5.657 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.212 -17.922 3.931 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.199 -19.336 4.315 1.00 0.00 H new