USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 559 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 250 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 310 THR OG1 : rot 180:sc= -2.01! USER MOD Set 2.1: A 298 THR OG1 : rot -42:sc= 0.456 USER MOD Set 2.2: A 314 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 269 LYS NZ :NH3+ -176:sc= 1.09 (180deg=0) USER MOD Set 3.2: A 294 THR OG1 : rot -59:sc= 0.949 USER MOD Set 4.1: A 248 THR OG1 : rot -170:sc= -1.21! USER MOD Set 4.2: A 312 THR OG1 : rot -123:sc= 0.763 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 THR OG1 : rot -70:sc= -0.462 USER MOD Single : A 233 GLN : amide:sc= -4.02! C(o=-4!,f=-12!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.00726 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -2.47! C(o=-2.5!,f=-3.6!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 180:sc= -0.0228 USER MOD Single : A 246 GLN : amide:sc= -0.847 K(o=-0.85,f=0) USER MOD Single : A 252 THR OG1 : rot 170:sc= -1.21 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0438 USER MOD Single : A 257 SER OG : rot -40:sc= 0.453 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ -134:sc= -0.361 (180deg=-2.09!) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 ASN : amide:sc= -0.205 X(o=-0.21,f=-0.002) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 ASN : amide:sc= -1.23! K(o=-1.2!,f=0) USER MOD Single : A 303 SER OG : rot -101:sc= 1.48 USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N GLY A 226 11.508 -3.916 -9.422 1.00 0.00 N ATOM 48 CA GLY A 226 11.685 -4.189 -8.011 1.00 0.00 C ATOM 49 C GLY A 226 10.529 -4.959 -7.412 1.00 0.00 C ATOM 50 O GLY A 226 9.365 -4.669 -7.695 1.00 0.00 O ATOM 0 HA2 GLY A 226 12.605 -4.755 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 226 11.804 -3.247 -7.476 1.00 0.00 H new ATOM 54 N THR A 227 10.856 -5.941 -6.585 1.00 0.00 N ATOM 55 CA THR A 227 9.863 -6.745 -5.889 1.00 0.00 C ATOM 56 C THR A 227 10.191 -6.791 -4.400 1.00 0.00 C ATOM 57 O THR A 227 11.335 -7.043 -4.018 1.00 0.00 O ATOM 58 CB THR A 227 9.827 -8.179 -6.445 1.00 0.00 C ATOM 59 OG1 THR A 227 9.537 -8.152 -7.851 1.00 0.00 O ATOM 60 CG2 THR A 227 8.781 -9.022 -5.728 1.00 0.00 C ATOM 0 H THR A 227 11.820 -6.203 -6.377 1.00 0.00 H new ATOM 0 HA THR A 227 8.886 -6.287 -6.041 1.00 0.00 H new ATOM 0 HB THR A 227 10.806 -8.628 -6.279 1.00 0.00 H new ATOM 0 HG1 THR A 227 9.517 -9.068 -8.199 1.00 0.00 H new ATOM 0 HG21 THR A 227 8.779 -10.030 -6.143 1.00 0.00 H new ATOM 0 HG22 THR A 227 9.017 -9.068 -4.665 1.00 0.00 H new ATOM 0 HG23 THR A 227 7.797 -8.573 -5.862 1.00 0.00 H new ATOM 68 N LEU A 228 9.200 -6.533 -3.563 1.00 0.00 N ATOM 69 CA LEU A 228 9.397 -6.543 -2.125 1.00 0.00 C ATOM 70 C LEU A 228 8.234 -7.255 -1.441 1.00 0.00 C ATOM 71 O LEU A 228 7.317 -7.742 -2.102 1.00 0.00 O ATOM 72 CB LEU A 228 9.559 -5.114 -1.588 1.00 0.00 C ATOM 73 CG LEU A 228 10.747 -4.318 -2.193 1.00 0.00 C ATOM 74 CD1 LEU A 228 10.297 -3.241 -3.182 1.00 0.00 C ATOM 75 CD2 LEU A 228 11.566 -3.685 -1.083 1.00 0.00 C ATOM 0 H LEU A 228 8.248 -6.313 -3.857 1.00 0.00 H new ATOM 0 HA LEU A 228 10.314 -7.088 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.638 -4.564 -1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.685 -5.160 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 228 11.356 -5.031 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 228 11.170 -2.718 -3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 228 9.755 -3.707 -4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 228 9.645 -2.530 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 228 12.397 -3.129 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 228 10.936 -3.007 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 228 11.954 -4.464 -0.427 1.00 0.00 H new ATOM 87 N THR A 229 8.268 -7.308 -0.121 1.00 0.00 N ATOM 88 CA THR A 229 7.318 -8.104 0.639 1.00 0.00 C ATOM 89 C THR A 229 6.644 -7.276 1.741 1.00 0.00 C ATOM 90 O THR A 229 7.211 -6.297 2.230 1.00 0.00 O ATOM 91 CB THR A 229 8.059 -9.301 1.262 1.00 0.00 C ATOM 92 OG1 THR A 229 8.716 -10.053 0.231 1.00 0.00 O ATOM 93 CG2 THR A 229 7.129 -10.222 2.045 1.00 0.00 C ATOM 0 H THR A 229 8.948 -6.806 0.451 1.00 0.00 H new ATOM 0 HA THR A 229 6.536 -8.452 -0.036 1.00 0.00 H new ATOM 0 HB THR A 229 8.789 -8.898 1.964 1.00 0.00 H new ATOM 0 HG1 THR A 229 9.188 -10.813 0.631 1.00 0.00 H new ATOM 0 HG21 THR A 229 7.703 -11.049 2.463 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.658 -9.662 2.853 1.00 0.00 H new ATOM 0 HG23 THR A 229 6.360 -10.614 1.379 1.00 0.00 H new ATOM 101 N VAL A 230 5.435 -7.680 2.127 1.00 0.00 N ATOM 102 CA VAL A 230 4.680 -6.997 3.176 1.00 0.00 C ATOM 103 C VAL A 230 4.589 -7.871 4.424 1.00 0.00 C ATOM 104 O VAL A 230 4.281 -9.060 4.332 1.00 0.00 O ATOM 105 CB VAL A 230 3.242 -6.662 2.722 1.00 0.00 C ATOM 106 CG1 VAL A 230 2.539 -5.789 3.759 1.00 0.00 C ATOM 107 CG2 VAL A 230 3.244 -5.970 1.369 1.00 0.00 C ATOM 0 H VAL A 230 4.954 -8.484 1.725 1.00 0.00 H new ATOM 0 HA VAL A 230 5.213 -6.072 3.394 1.00 0.00 H new ATOM 0 HB VAL A 230 2.696 -7.600 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.528 -5.564 3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.494 -6.319 4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.093 -4.859 3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.219 -5.746 1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 230 3.814 -5.043 1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.701 -6.624 0.626 1.00 0.00 H new ATOM 117 N LYS A 231 4.859 -7.288 5.586 1.00 0.00 N ATOM 118 CA LYS A 231 4.749 -8.022 6.844 1.00 0.00 C ATOM 119 C LYS A 231 3.832 -7.310 7.830 1.00 0.00 C ATOM 120 O LYS A 231 3.790 -7.651 9.010 1.00 0.00 O ATOM 121 CB LYS A 231 6.121 -8.229 7.478 1.00 0.00 C ATOM 122 CG LYS A 231 6.963 -9.282 6.781 1.00 0.00 C ATOM 123 CD LYS A 231 8.250 -9.546 7.539 1.00 0.00 C ATOM 124 CE LYS A 231 9.016 -10.711 6.940 1.00 0.00 C ATOM 125 NZ LYS A 231 10.269 -10.984 7.688 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.154 -6.317 5.685 1.00 0.00 H new ATOM 0 HA LYS A 231 4.315 -8.994 6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 231 6.661 -7.282 7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 231 5.990 -8.514 8.522 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.393 -10.207 6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 231 7.195 -8.953 5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 231 8.873 -8.652 7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 231 8.022 -9.757 8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 231 8.387 -11.601 6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 231 9.253 -10.494 5.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.766 -11.786 7.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.879 -10.142 7.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.040 -11.215 8.676 1.00 0.00 H new ATOM 139 N THR A 232 3.102 -6.321 7.345 1.00 0.00 N ATOM 140 CA THR A 232 2.197 -5.556 8.191 1.00 0.00 C ATOM 141 C THR A 232 0.947 -5.161 7.418 1.00 0.00 C ATOM 142 O THR A 232 0.737 -5.614 6.295 1.00 0.00 O ATOM 143 CB THR A 232 2.883 -4.296 8.739 1.00 0.00 C ATOM 144 OG1 THR A 232 3.710 -3.733 7.726 1.00 0.00 O ATOM 145 CG2 THR A 232 3.717 -4.607 9.972 1.00 0.00 C ATOM 0 H THR A 232 3.117 -6.027 6.368 1.00 0.00 H new ATOM 0 HA THR A 232 1.914 -6.192 9.030 1.00 0.00 H new ATOM 0 HB THR A 232 2.111 -3.584 9.030 1.00 0.00 H new ATOM 0 HG1 THR A 232 4.484 -4.314 7.575 1.00 0.00 H new ATOM 0 HG21 THR A 232 4.188 -3.693 10.333 1.00 0.00 H new ATOM 0 HG22 THR A 232 3.075 -5.017 10.752 1.00 0.00 H new ATOM 0 HG23 THR A 232 4.487 -5.335 9.716 1.00 0.00 H new ATOM 153 N GLN A 233 0.123 -4.324 8.028 1.00 0.00 N ATOM 154 CA GLN A 233 -1.159 -3.956 7.452 1.00 0.00 C ATOM 155 C GLN A 233 -1.119 -2.476 7.105 1.00 0.00 C ATOM 156 O GLN A 233 -0.645 -1.670 7.908 1.00 0.00 O ATOM 157 CB GLN A 233 -2.316 -4.189 8.435 1.00 0.00 C ATOM 158 CG GLN A 233 -2.102 -5.275 9.485 1.00 0.00 C ATOM 159 CD GLN A 233 -1.833 -6.657 8.936 1.00 0.00 C ATOM 160 OE1 GLN A 233 -0.685 -7.072 8.815 1.00 0.00 O ATOM 161 NE2 GLN A 233 -2.886 -7.375 8.594 1.00 0.00 N ATOM 0 H GLN A 233 0.321 -3.885 8.927 1.00 0.00 H new ATOM 0 HA GLN A 233 -1.328 -4.575 6.571 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -2.522 -3.251 8.950 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -3.208 -4.439 7.861 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -1.265 -4.984 10.120 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -2.985 -5.320 10.123 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -3.824 -6.992 8.711 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -2.762 -8.313 8.213 1.00 0.00 H new ATOM 170 N PRO A 234 -1.583 -2.093 5.915 1.00 0.00 N ATOM 171 CA PRO A 234 -1.718 -0.683 5.547 1.00 0.00 C ATOM 172 C PRO A 234 -2.703 0.043 6.465 1.00 0.00 C ATOM 173 O PRO A 234 -3.913 -0.140 6.351 1.00 0.00 O ATOM 174 CB PRO A 234 -2.270 -0.732 4.115 1.00 0.00 C ATOM 175 CG PRO A 234 -1.978 -2.108 3.621 1.00 0.00 C ATOM 176 CD PRO A 234 -1.980 -2.996 4.829 1.00 0.00 C ATOM 0 HA PRO A 234 -0.774 -0.144 5.631 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.341 -0.529 4.100 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -1.794 0.020 3.485 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -2.729 -2.430 2.900 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -1.014 -2.143 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -2.964 -3.430 5.007 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -1.281 -3.825 4.720 1.00 0.00 H new ATOM 184 N THR A 235 -2.183 0.857 7.382 1.00 0.00 N ATOM 185 CA THR A 235 -3.040 1.569 8.325 1.00 0.00 C ATOM 186 C THR A 235 -2.379 2.847 8.878 1.00 0.00 C ATOM 187 O THR A 235 -1.463 2.784 9.700 1.00 0.00 O ATOM 188 CB THR A 235 -3.462 0.621 9.481 1.00 0.00 C ATOM 189 OG1 THR A 235 -4.251 1.321 10.452 1.00 0.00 O ATOM 190 CG2 THR A 235 -2.249 -0.009 10.166 1.00 0.00 C ATOM 0 H THR A 235 -1.185 1.038 7.491 1.00 0.00 H new ATOM 0 HA THR A 235 -3.928 1.890 7.780 1.00 0.00 H new ATOM 0 HB THR A 235 -4.060 -0.176 9.038 1.00 0.00 H new ATOM 0 HG1 THR A 235 -4.507 0.706 11.170 1.00 0.00 H new ATOM 0 HG21 THR A 235 -2.585 -0.665 10.969 1.00 0.00 H new ATOM 0 HG22 THR A 235 -1.680 -0.588 9.438 1.00 0.00 H new ATOM 0 HG23 THR A 235 -1.616 0.776 10.580 1.00 0.00 H new ATOM 198 N VAL A 236 -2.816 4.004 8.369 1.00 0.00 N ATOM 199 CA VAL A 236 -2.445 5.314 8.919 1.00 0.00 C ATOM 200 C VAL A 236 -3.498 6.379 8.541 1.00 0.00 C ATOM 201 O VAL A 236 -4.424 6.071 7.797 1.00 0.00 O ATOM 202 CB VAL A 236 -0.969 5.710 8.557 1.00 0.00 C ATOM 203 CG1 VAL A 236 -0.795 7.152 8.101 1.00 0.00 C ATOM 204 CG2 VAL A 236 -0.091 5.477 9.771 1.00 0.00 C ATOM 0 H VAL A 236 -3.438 4.059 7.563 1.00 0.00 H new ATOM 0 HA VAL A 236 -2.452 5.251 10.007 1.00 0.00 H new ATOM 0 HB VAL A 236 -0.684 5.084 7.711 1.00 0.00 H new ATOM 0 HG11 VAL A 236 0.255 7.337 7.872 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -1.397 7.327 7.209 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.118 7.826 8.895 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.938 5.748 9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.446 6.090 10.600 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -0.133 4.425 10.054 1.00 0.00 H new ATOM 214 N THR A 237 -3.356 7.590 9.091 1.00 0.00 N ATOM 215 CA THR A 237 -4.307 8.701 8.962 1.00 0.00 C ATOM 216 C THR A 237 -5.216 8.621 7.729 1.00 0.00 C ATOM 217 O THR A 237 -4.758 8.691 6.584 1.00 0.00 O ATOM 218 CB THR A 237 -3.530 10.031 8.919 1.00 0.00 C ATOM 219 OG1 THR A 237 -2.679 10.130 10.069 1.00 0.00 O ATOM 220 CG2 THR A 237 -4.471 11.227 8.872 1.00 0.00 C ATOM 0 H THR A 237 -2.545 7.833 9.660 1.00 0.00 H new ATOM 0 HA THR A 237 -4.961 8.638 9.832 1.00 0.00 H new ATOM 0 HB THR A 237 -2.928 10.041 8.010 1.00 0.00 H new ATOM 0 HG1 THR A 237 -2.185 10.976 10.038 1.00 0.00 H new ATOM 0 HG21 THR A 237 -3.888 12.148 8.842 1.00 0.00 H new ATOM 0 HG22 THR A 237 -5.095 11.164 7.981 1.00 0.00 H new ATOM 0 HG23 THR A 237 -5.104 11.227 9.759 1.00 0.00 H new ATOM 228 N TYR A 238 -6.510 8.481 7.986 1.00 0.00 N ATOM 229 CA TYR A 238 -7.508 8.471 6.932 1.00 0.00 C ATOM 230 C TYR A 238 -8.356 9.732 7.048 1.00 0.00 C ATOM 231 O TYR A 238 -9.440 9.719 7.640 1.00 0.00 O ATOM 232 CB TYR A 238 -8.410 7.227 7.053 1.00 0.00 C ATOM 233 CG TYR A 238 -8.831 6.628 5.738 1.00 0.00 C ATOM 234 CD1 TYR A 238 -10.142 6.725 5.302 1.00 0.00 C ATOM 235 CD2 TYR A 238 -7.922 5.951 4.942 1.00 0.00 C ATOM 236 CE1 TYR A 238 -10.538 6.163 4.107 1.00 0.00 C ATOM 237 CE2 TYR A 238 -8.307 5.388 3.745 1.00 0.00 C ATOM 238 CZ TYR A 238 -9.617 5.494 3.331 1.00 0.00 C ATOM 239 OH TYR A 238 -10.007 4.932 2.136 1.00 0.00 O ATOM 0 H TYR A 238 -6.892 8.372 8.925 1.00 0.00 H new ATOM 0 HA TYR A 238 -7.009 8.441 5.964 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -7.884 6.468 7.631 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -9.303 7.495 7.618 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -10.866 7.249 5.908 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -6.895 5.863 5.265 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -11.564 6.247 3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -7.585 4.866 3.134 1.00 0.00 H new ATOM 0 HH TYR A 238 -9.237 4.499 1.712 1.00 0.00 H new ATOM 249 N ASN A 239 -7.859 10.817 6.484 1.00 0.00 N ATOM 250 CA ASN A 239 -8.511 12.107 6.603 1.00 0.00 C ATOM 251 C ASN A 239 -9.223 12.403 5.297 1.00 0.00 C ATOM 252 O ASN A 239 -8.611 12.830 4.328 1.00 0.00 O ATOM 253 CB ASN A 239 -7.467 13.179 6.929 1.00 0.00 C ATOM 254 CG ASN A 239 -7.929 14.139 8.005 1.00 0.00 C ATOM 255 OD1 ASN A 239 -8.829 13.831 8.784 1.00 0.00 O ATOM 256 ND2 ASN A 239 -7.282 15.289 8.089 1.00 0.00 N ATOM 0 H ASN A 239 -6.999 10.829 5.935 1.00 0.00 H new ATOM 0 HA ASN A 239 -9.243 12.101 7.411 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -6.545 12.696 7.251 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -7.234 13.740 6.024 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -7.524 15.958 8.820 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -6.541 15.507 7.423 1.00 0.00 H new ATOM 263 N ALA A 240 -10.518 12.167 5.275 1.00 0.00 N ATOM 264 CA ALA A 240 -11.245 12.062 4.018 1.00 0.00 C ATOM 265 C ALA A 240 -11.710 13.410 3.510 1.00 0.00 C ATOM 266 O ALA A 240 -11.506 13.743 2.344 1.00 0.00 O ATOM 267 CB ALA A 240 -12.417 11.118 4.173 1.00 0.00 C ATOM 0 H ALA A 240 -11.092 12.044 6.109 1.00 0.00 H new ATOM 0 HA ALA A 240 -10.557 11.662 3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -12.954 11.046 3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -12.054 10.131 4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -13.089 11.495 4.944 1.00 0.00 H new ATOM 273 N VAL A 241 -12.316 14.196 4.382 1.00 0.00 N ATOM 274 CA VAL A 241 -12.786 15.522 4.008 1.00 0.00 C ATOM 275 C VAL A 241 -11.589 16.407 3.679 1.00 0.00 C ATOM 276 O VAL A 241 -11.692 17.386 2.939 1.00 0.00 O ATOM 277 CB VAL A 241 -13.622 16.166 5.141 1.00 0.00 C ATOM 278 CG1 VAL A 241 -14.225 17.492 4.698 1.00 0.00 C ATOM 279 CG2 VAL A 241 -14.714 15.213 5.621 1.00 0.00 C ATOM 0 H VAL A 241 -12.495 13.941 5.353 1.00 0.00 H new ATOM 0 HA VAL A 241 -13.429 15.425 3.133 1.00 0.00 H new ATOM 0 HB VAL A 241 -12.949 16.365 5.975 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -14.806 17.919 5.516 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -13.426 18.181 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -14.875 17.327 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -15.288 15.688 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -15.377 14.972 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -14.258 14.298 5.999 1.00 0.00 H new ATOM 289 N LYS A 242 -10.444 16.032 4.226 1.00 0.00 N ATOM 290 CA LYS A 242 -9.206 16.758 4.003 1.00 0.00 C ATOM 291 C LYS A 242 -8.419 16.160 2.844 1.00 0.00 C ATOM 292 O LYS A 242 -7.401 16.702 2.411 1.00 0.00 O ATOM 293 CB LYS A 242 -8.366 16.728 5.271 1.00 0.00 C ATOM 294 CG LYS A 242 -9.124 17.212 6.491 1.00 0.00 C ATOM 295 CD LYS A 242 -9.397 18.704 6.433 1.00 0.00 C ATOM 296 CE LYS A 242 -8.109 19.503 6.330 1.00 0.00 C ATOM 297 NZ LYS A 242 -8.345 20.963 6.475 1.00 0.00 N1+ ATOM 0 H LYS A 242 -10.347 15.219 4.835 1.00 0.00 H new ATOM 0 HA LYS A 242 -9.451 17.789 3.747 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -8.017 15.710 5.446 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -7.481 17.348 5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -10.068 16.673 6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -8.551 16.983 7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -10.033 18.925 5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.945 19.009 7.324 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -7.414 19.170 7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -7.637 19.306 5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -7.440 21.470 6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -8.988 21.287 5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -8.772 21.155 7.404 1.00 0.00 H new ATOM 311 N ASP A 243 -8.918 15.022 2.370 1.00 0.00 N ATOM 312 CA ASP A 243 -8.307 14.258 1.278 1.00 0.00 C ATOM 313 C ASP A 243 -6.855 13.929 1.576 1.00 0.00 C ATOM 314 O ASP A 243 -5.944 14.301 0.835 1.00 0.00 O ATOM 315 CB ASP A 243 -8.426 14.990 -0.065 1.00 0.00 C ATOM 316 CG ASP A 243 -9.849 15.026 -0.589 1.00 0.00 C ATOM 317 OD1 ASP A 243 -10.349 13.971 -1.041 1.00 0.00 O ATOM 318 OD2 ASP A 243 -10.475 16.107 -0.552 1.00 0.00 O1- ATOM 0 H ASP A 243 -9.769 14.596 2.736 1.00 0.00 H new ATOM 0 HA ASP A 243 -8.860 13.322 1.199 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -8.059 16.010 0.048 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -7.785 14.501 -0.799 1.00 0.00 H new ATOM 323 N SER A 244 -6.651 13.228 2.672 1.00 0.00 N ATOM 324 CA SER A 244 -5.327 12.806 3.080 1.00 0.00 C ATOM 325 C SER A 244 -5.375 11.362 3.555 1.00 0.00 C ATOM 326 O SER A 244 -5.836 11.073 4.657 1.00 0.00 O ATOM 327 CB SER A 244 -4.802 13.720 4.187 1.00 0.00 C ATOM 328 OG SER A 244 -4.856 15.080 3.785 1.00 0.00 O ATOM 0 H SER A 244 -7.396 12.935 3.304 1.00 0.00 H new ATOM 0 HA SER A 244 -4.648 12.874 2.230 1.00 0.00 H new ATOM 0 HB2 SER A 244 -5.393 13.580 5.092 1.00 0.00 H new ATOM 0 HB3 SER A 244 -3.775 13.449 4.432 1.00 0.00 H new ATOM 0 HG SER A 244 -4.517 15.648 4.508 1.00 0.00 H new ATOM 334 N TYR A 245 -4.917 10.460 2.707 1.00 0.00 N ATOM 335 CA TYR A 245 -4.952 9.042 3.007 1.00 0.00 C ATOM 336 C TYR A 245 -3.540 8.490 2.979 1.00 0.00 C ATOM 337 O TYR A 245 -2.883 8.535 1.939 1.00 0.00 O ATOM 338 CB TYR A 245 -5.803 8.295 1.975 1.00 0.00 C ATOM 339 CG TYR A 245 -7.222 8.801 1.822 1.00 0.00 C ATOM 340 CD1 TYR A 245 -8.131 8.733 2.872 1.00 0.00 C ATOM 341 CD2 TYR A 245 -7.660 9.328 0.613 1.00 0.00 C ATOM 342 CE1 TYR A 245 -9.428 9.175 2.723 1.00 0.00 C ATOM 343 CE2 TYR A 245 -8.956 9.775 0.457 1.00 0.00 C ATOM 344 CZ TYR A 245 -9.837 9.697 1.513 1.00 0.00 C ATOM 345 OH TYR A 245 -11.131 10.132 1.355 1.00 0.00 O ATOM 0 H TYR A 245 -4.514 10.687 1.798 1.00 0.00 H new ATOM 0 HA TYR A 245 -5.391 8.903 3.995 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -5.306 8.355 1.006 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -5.838 7.241 2.251 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -7.815 8.327 3.821 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.974 9.389 -0.219 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -10.121 9.113 3.549 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -9.278 10.184 -0.489 1.00 0.00 H new ATOM 0 HH TYR A 245 -11.253 10.471 0.444 1.00 0.00 H new ATOM 355 N GLN A 246 -3.049 8.003 4.105 1.00 0.00 N ATOM 356 CA GLN A 246 -1.730 7.404 4.131 1.00 0.00 C ATOM 357 C GLN A 246 -1.787 6.091 4.885 1.00 0.00 C ATOM 358 O GLN A 246 -2.708 5.867 5.661 1.00 0.00 O ATOM 359 CB GLN A 246 -0.726 8.353 4.793 1.00 0.00 C ATOM 360 CG GLN A 246 -0.629 9.712 4.118 1.00 0.00 C ATOM 361 CD GLN A 246 0.424 10.606 4.742 1.00 0.00 C ATOM 362 OE1 GLN A 246 1.027 11.437 4.065 1.00 0.00 O ATOM 363 NE2 GLN A 246 0.645 10.455 6.035 1.00 0.00 N ATOM 0 H GLN A 246 -3.537 8.010 5.001 1.00 0.00 H new ATOM 0 HA GLN A 246 -1.402 7.217 3.108 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -1.008 8.495 5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 246 0.258 7.885 4.790 1.00 0.00 H new ATOM 0 HG2 GLN A 246 -0.400 9.572 3.062 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -1.598 10.209 4.171 1.00 0.00 H new ATOM 0 HE21 GLN A 246 0.125 9.754 6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 246 1.336 11.039 6.506 1.00 0.00 H new ATOM 372 N PHE A 247 -0.828 5.215 4.655 1.00 0.00 N ATOM 373 CA PHE A 247 -0.733 4.010 5.458 1.00 0.00 C ATOM 374 C PHE A 247 0.722 3.669 5.767 1.00 0.00 C ATOM 375 O PHE A 247 1.585 3.804 4.912 1.00 0.00 O ATOM 376 CB PHE A 247 -1.479 2.819 4.823 1.00 0.00 C ATOM 377 CG PHE A 247 -0.979 2.317 3.490 1.00 0.00 C ATOM 378 CD1 PHE A 247 -1.778 2.412 2.364 1.00 0.00 C ATOM 379 CD2 PHE A 247 0.258 1.709 3.372 1.00 0.00 C ATOM 380 CE1 PHE A 247 -1.346 1.915 1.147 1.00 0.00 C ATOM 381 CE2 PHE A 247 0.692 1.217 2.160 1.00 0.00 C ATOM 382 CZ PHE A 247 -0.108 1.318 1.048 1.00 0.00 C ATOM 0 H PHE A 247 -0.115 5.311 3.932 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.234 4.215 6.404 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.450 1.988 5.528 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.525 3.101 4.706 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -2.749 2.879 2.436 1.00 0.00 H new ATOM 0 HD2 PHE A 247 0.892 1.619 4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -1.979 1.995 0.275 1.00 0.00 H new ATOM 0 HE2 PHE A 247 1.663 0.751 2.084 1.00 0.00 H new ATOM 0 HZ PHE A 247 0.232 0.931 0.099 1.00 0.00 H new ATOM 392 N THR A 248 1.004 3.250 6.996 1.00 0.00 N ATOM 393 CA THR A 248 2.362 2.899 7.376 1.00 0.00 C ATOM 394 C THR A 248 2.539 1.406 7.271 1.00 0.00 C ATOM 395 O THR A 248 1.665 0.649 7.698 1.00 0.00 O ATOM 396 CB THR A 248 2.679 3.336 8.826 1.00 0.00 C ATOM 397 OG1 THR A 248 2.634 4.759 8.936 1.00 0.00 O ATOM 398 CG2 THR A 248 4.047 2.835 9.277 1.00 0.00 C ATOM 0 H THR A 248 0.314 3.147 7.740 1.00 0.00 H new ATOM 0 HA THR A 248 3.043 3.418 6.702 1.00 0.00 H new ATOM 0 HB THR A 248 1.922 2.894 9.473 1.00 0.00 H new ATOM 0 HG1 THR A 248 2.988 5.031 9.808 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.235 3.161 10.300 1.00 0.00 H new ATOM 0 HG22 THR A 248 4.068 1.746 9.234 1.00 0.00 H new ATOM 0 HG23 THR A 248 4.817 3.239 8.620 1.00 0.00 H new ATOM 406 N VAL A 249 3.651 0.977 6.705 1.00 0.00 N ATOM 407 CA VAL A 249 3.881 -0.453 6.553 1.00 0.00 C ATOM 408 C VAL A 249 5.352 -0.818 6.780 1.00 0.00 C ATOM 409 O VAL A 249 6.257 -0.069 6.420 1.00 0.00 O ATOM 410 CB VAL A 249 3.412 -0.964 5.157 1.00 0.00 C ATOM 411 CG1 VAL A 249 3.921 -2.368 4.861 1.00 0.00 C ATOM 412 CG2 VAL A 249 1.895 -0.947 5.058 1.00 0.00 C ATOM 0 H VAL A 249 4.395 1.578 6.350 1.00 0.00 H new ATOM 0 HA VAL A 249 3.284 -0.948 7.319 1.00 0.00 H new ATOM 0 HB VAL A 249 3.834 -0.285 4.416 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.570 -2.683 3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.011 -2.370 4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.547 -3.058 5.618 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.590 -1.308 4.075 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.473 -1.592 5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.533 0.071 5.199 1.00 0.00 H new ATOM 422 N THR A 250 5.568 -1.954 7.427 1.00 0.00 N ATOM 423 CA THR A 250 6.874 -2.568 7.511 1.00 0.00 C ATOM 424 C THR A 250 7.061 -3.478 6.304 1.00 0.00 C ATOM 425 O THR A 250 6.353 -4.483 6.160 1.00 0.00 O ATOM 426 CB THR A 250 7.006 -3.403 8.801 1.00 0.00 C ATOM 427 OG1 THR A 250 6.808 -2.568 9.950 1.00 0.00 O ATOM 428 CG2 THR A 250 8.363 -4.085 8.884 1.00 0.00 C ATOM 0 H THR A 250 4.835 -2.474 7.909 1.00 0.00 H new ATOM 0 HA THR A 250 7.634 -1.787 7.526 1.00 0.00 H new ATOM 0 HB THR A 250 6.239 -4.177 8.779 1.00 0.00 H new ATOM 0 HG1 THR A 250 6.892 -3.107 10.764 1.00 0.00 H new ATOM 0 HG21 THR A 250 8.423 -4.665 9.805 1.00 0.00 H new ATOM 0 HG22 THR A 250 8.490 -4.748 8.028 1.00 0.00 H new ATOM 0 HG23 THR A 250 9.150 -3.331 8.878 1.00 0.00 H new ATOM 436 N LEU A 251 7.991 -3.131 5.431 1.00 0.00 N ATOM 437 CA LEU A 251 8.190 -3.888 4.217 1.00 0.00 C ATOM 438 C LEU A 251 9.438 -4.737 4.363 1.00 0.00 C ATOM 439 O LEU A 251 10.252 -4.525 5.261 1.00 0.00 O ATOM 440 CB LEU A 251 8.330 -2.968 2.985 1.00 0.00 C ATOM 441 CG LEU A 251 7.139 -2.054 2.649 1.00 0.00 C ATOM 442 CD1 LEU A 251 7.087 -0.836 3.560 1.00 0.00 C ATOM 443 CD2 LEU A 251 7.226 -1.605 1.204 1.00 0.00 C ATOM 0 H LEU A 251 8.616 -2.333 5.543 1.00 0.00 H new ATOM 0 HA LEU A 251 7.315 -4.519 4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 251 9.208 -2.338 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 251 8.530 -3.595 2.116 1.00 0.00 H new ATOM 0 HG LEU A 251 6.226 -2.629 2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 251 6.232 -0.216 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 251 6.988 -1.160 4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 251 8.004 -0.258 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 251 6.380 -0.958 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 251 8.155 -1.057 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 251 7.206 -2.477 0.550 1.00 0.00 H new ATOM 455 N THR A 252 9.574 -5.707 3.499 1.00 0.00 N ATOM 456 CA THR A 252 10.762 -6.525 3.458 1.00 0.00 C ATOM 457 C THR A 252 11.352 -6.490 2.048 1.00 0.00 C ATOM 458 O THR A 252 10.613 -6.488 1.066 1.00 0.00 O ATOM 459 CB THR A 252 10.425 -7.963 3.857 1.00 0.00 C ATOM 460 OG1 THR A 252 9.001 -8.101 3.984 1.00 0.00 O ATOM 461 CG2 THR A 252 11.106 -8.349 5.167 1.00 0.00 C ATOM 0 H THR A 252 8.869 -5.954 2.805 1.00 0.00 H new ATOM 0 HA THR A 252 11.495 -6.135 4.164 1.00 0.00 H new ATOM 0 HB THR A 252 10.793 -8.633 3.080 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.771 -9.049 4.080 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.847 -9.376 5.423 1.00 0.00 H new ATOM 0 HG22 THR A 252 12.187 -8.265 5.054 1.00 0.00 H new ATOM 0 HG23 THR A 252 10.772 -7.682 5.961 1.00 0.00 H new ATOM 469 N GLY A 253 12.670 -6.443 1.952 1.00 0.00 N ATOM 470 CA GLY A 253 13.318 -6.317 0.670 1.00 0.00 C ATOM 471 C GLY A 253 14.549 -7.187 0.562 1.00 0.00 C ATOM 472 O GLY A 253 14.583 -8.298 1.094 1.00 0.00 O ATOM 0 H GLY A 253 13.306 -6.491 2.748 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.615 -6.587 -0.118 1.00 0.00 H new ATOM 0 HA3 GLY A 253 13.596 -5.276 0.507 1.00 0.00 H new ATOM 476 N ALA A 254 15.569 -6.678 -0.109 1.00 0.00 N ATOM 477 CA ALA A 254 16.761 -7.461 -0.377 1.00 0.00 C ATOM 478 C ALA A 254 17.934 -7.035 0.488 1.00 0.00 C ATOM 479 O ALA A 254 17.796 -6.185 1.366 1.00 0.00 O ATOM 480 CB ALA A 254 17.126 -7.383 -1.851 1.00 0.00 C ATOM 0 H ALA A 254 15.594 -5.727 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 254 16.534 -8.496 -0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 254 18.022 -7.975 -2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 254 16.303 -7.773 -2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 254 17.315 -6.345 -2.125 1.00 0.00 H new ATOM 486 N THR A 255 19.082 -7.635 0.211 1.00 0.00 N ATOM 487 CA THR A 255 20.272 -7.488 1.029 1.00 0.00 C ATOM 488 C THR A 255 20.891 -6.088 0.887 1.00 0.00 C ATOM 489 O THR A 255 20.365 -5.231 0.171 1.00 0.00 O ATOM 490 CB THR A 255 21.292 -8.577 0.619 1.00 0.00 C ATOM 491 OG1 THR A 255 20.564 -9.734 0.177 1.00 0.00 O ATOM 492 CG2 THR A 255 22.209 -8.992 1.780 1.00 0.00 C ATOM 0 H THR A 255 19.213 -8.244 -0.597 1.00 0.00 H new ATOM 0 HA THR A 255 19.997 -7.608 2.077 1.00 0.00 H new ATOM 0 HB THR A 255 21.922 -8.166 -0.170 1.00 0.00 H new ATOM 0 HG1 THR A 255 21.195 -10.435 -0.089 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.905 -9.758 1.438 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.768 -8.124 2.130 1.00 0.00 H new ATOM 0 HG23 THR A 255 21.605 -9.389 2.596 1.00 0.00 H new ATOM 500 N ALA A 256 22.006 -5.870 1.579 1.00 0.00 N ATOM 501 CA ALA A 256 22.710 -4.592 1.570 1.00 0.00 C ATOM 502 C ALA A 256 23.223 -4.225 0.172 1.00 0.00 C ATOM 503 O ALA A 256 22.974 -4.943 -0.800 1.00 0.00 O ATOM 504 CB ALA A 256 23.853 -4.634 2.575 1.00 0.00 C ATOM 0 H ALA A 256 22.448 -6.579 2.164 1.00 0.00 H new ATOM 0 HA ALA A 256 22.003 -3.813 1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 256 24.379 -3.679 2.568 1.00 0.00 H new ATOM 0 HB2 ALA A 256 23.454 -4.821 3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 256 24.545 -5.431 2.305 1.00 0.00 H new ATOM 510 N SER A 257 23.936 -3.095 0.098 1.00 0.00 N ATOM 511 CA SER A 257 24.426 -2.516 -1.156 1.00 0.00 C ATOM 512 C SER A 257 23.314 -1.730 -1.856 1.00 0.00 C ATOM 513 O SER A 257 23.478 -1.271 -2.988 1.00 0.00 O ATOM 514 CB SER A 257 25.023 -3.588 -2.088 1.00 0.00 C ATOM 515 OG SER A 257 25.696 -3.005 -3.195 1.00 0.00 O ATOM 0 H SER A 257 24.192 -2.550 0.921 1.00 0.00 H new ATOM 0 HA SER A 257 25.232 -1.825 -0.909 1.00 0.00 H new ATOM 0 HB2 SER A 257 25.718 -4.212 -1.527 1.00 0.00 H new ATOM 0 HB3 SER A 257 24.228 -4.241 -2.448 1.00 0.00 H new ATOM 0 HG SER A 257 25.183 -2.236 -3.522 1.00 0.00 H new ATOM 521 N VAL A 258 22.184 -1.568 -1.175 1.00 0.00 N ATOM 522 CA VAL A 258 21.140 -0.668 -1.640 1.00 0.00 C ATOM 523 C VAL A 258 20.789 0.314 -0.524 1.00 0.00 C ATOM 524 O VAL A 258 19.907 0.060 0.311 1.00 0.00 O ATOM 525 CB VAL A 258 19.865 -1.419 -2.093 1.00 0.00 C ATOM 526 CG1 VAL A 258 18.889 -0.461 -2.760 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.210 -2.566 -3.032 1.00 0.00 C ATOM 0 H VAL A 258 21.970 -2.048 -0.301 1.00 0.00 H new ATOM 0 HA VAL A 258 21.526 -0.138 -2.511 1.00 0.00 H new ATOM 0 HB VAL A 258 19.389 -1.839 -1.207 1.00 0.00 H new ATOM 0 HG11 VAL A 258 17.999 -1.007 -3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.607 0.321 -2.055 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.361 -0.009 -3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 258 19.296 -3.076 -3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 258 20.716 -2.174 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 258 20.866 -3.270 -2.520 1.00 0.00 H new ATOM 537 N THR A 259 21.499 1.431 -0.509 1.00 0.00 N ATOM 538 CA THR A 259 21.307 2.443 0.515 1.00 0.00 C ATOM 539 C THR A 259 20.014 3.211 0.268 1.00 0.00 C ATOM 540 O THR A 259 19.967 4.114 -0.567 1.00 0.00 O ATOM 541 CB THR A 259 22.497 3.419 0.560 1.00 0.00 C ATOM 542 OG1 THR A 259 23.724 2.681 0.689 1.00 0.00 O ATOM 543 CG2 THR A 259 22.360 4.385 1.728 1.00 0.00 C ATOM 0 H THR A 259 22.216 1.659 -1.198 1.00 0.00 H new ATOM 0 HA THR A 259 21.242 1.936 1.478 1.00 0.00 H new ATOM 0 HB THR A 259 22.508 3.993 -0.367 1.00 0.00 H new ATOM 0 HG1 THR A 259 24.480 3.305 0.716 1.00 0.00 H new ATOM 0 HG21 THR A 259 23.212 5.065 1.740 1.00 0.00 H new ATOM 0 HG22 THR A 259 21.439 4.959 1.620 1.00 0.00 H new ATOM 0 HG23 THR A 259 22.330 3.824 2.662 1.00 0.00 H new ATOM 551 N GLY A 260 18.974 2.834 0.996 1.00 0.00 N ATOM 552 CA GLY A 260 17.668 3.428 0.818 1.00 0.00 C ATOM 553 C GLY A 260 17.055 3.086 -0.524 1.00 0.00 C ATOM 554 O GLY A 260 17.340 3.753 -1.519 1.00 0.00 O ATOM 0 H GLY A 260 19.015 2.115 1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 260 17.006 3.088 1.614 1.00 0.00 H new ATOM 0 HA3 GLY A 260 17.749 4.511 0.912 1.00 0.00 H new ATOM 558 N PHE A 261 16.233 2.035 -0.556 1.00 0.00 N ATOM 559 CA PHE A 261 15.481 1.682 -1.762 1.00 0.00 C ATOM 560 C PHE A 261 14.875 2.920 -2.425 1.00 0.00 C ATOM 561 O PHE A 261 15.183 3.233 -3.574 1.00 0.00 O ATOM 562 CB PHE A 261 14.325 0.717 -1.433 1.00 0.00 C ATOM 563 CG PHE A 261 14.689 -0.739 -1.471 1.00 0.00 C ATOM 564 CD1 PHE A 261 15.208 -1.304 -2.626 1.00 0.00 C ATOM 565 CD2 PHE A 261 14.487 -1.549 -0.366 1.00 0.00 C ATOM 566 CE1 PHE A 261 15.521 -2.648 -2.676 1.00 0.00 C ATOM 567 CE2 PHE A 261 14.801 -2.893 -0.409 1.00 0.00 C ATOM 568 CZ PHE A 261 15.318 -3.444 -1.566 1.00 0.00 C ATOM 0 H PHE A 261 16.071 1.415 0.237 1.00 0.00 H new ATOM 0 HA PHE A 261 16.191 1.206 -2.439 1.00 0.00 H new ATOM 0 HB2 PHE A 261 13.943 0.956 -0.440 1.00 0.00 H new ATOM 0 HB3 PHE A 261 13.512 0.892 -2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 261 15.369 -0.686 -3.497 1.00 0.00 H new ATOM 0 HD2 PHE A 261 14.079 -1.125 0.540 1.00 0.00 H new ATOM 0 HE1 PHE A 261 15.924 -3.076 -3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 261 14.643 -3.513 0.461 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.563 -4.495 -1.602 1.00 0.00 H new ATOM 578 N LEU A 262 14.036 3.626 -1.677 1.00 0.00 N ATOM 579 CA LEU A 262 13.311 4.783 -2.189 1.00 0.00 C ATOM 580 C LEU A 262 13.100 5.775 -1.058 1.00 0.00 C ATOM 581 O LEU A 262 13.232 5.409 0.108 1.00 0.00 O ATOM 582 CB LEU A 262 11.951 4.357 -2.757 1.00 0.00 C ATOM 583 CG LEU A 262 11.989 3.423 -3.972 1.00 0.00 C ATOM 584 CD1 LEU A 262 10.583 2.977 -4.335 1.00 0.00 C ATOM 585 CD2 LEU A 262 12.649 4.102 -5.164 1.00 0.00 C ATOM 0 H LEU A 262 13.839 3.413 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 262 13.893 5.243 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 262 11.387 3.865 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 262 11.398 5.255 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 262 12.583 2.548 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.623 2.314 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.140 2.447 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.975 3.849 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 262 12.662 3.417 -6.012 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.087 4.997 -5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 262 13.671 4.379 -4.905 1.00 0.00 H new ATOM 597 N LYS A 263 12.782 7.019 -1.387 1.00 0.00 N ATOM 598 CA LYS A 263 12.569 8.037 -0.371 1.00 0.00 C ATOM 599 C LYS A 263 11.354 8.900 -0.687 1.00 0.00 C ATOM 600 O LYS A 263 10.553 8.557 -1.556 1.00 0.00 O ATOM 601 CB LYS A 263 13.820 8.898 -0.217 1.00 0.00 C ATOM 602 CG LYS A 263 15.004 8.103 0.291 1.00 0.00 C ATOM 603 CD LYS A 263 16.269 8.940 0.429 1.00 0.00 C ATOM 604 CE LYS A 263 16.197 9.929 1.583 1.00 0.00 C ATOM 605 NZ LYS A 263 15.516 11.196 1.207 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.666 7.346 -2.346 1.00 0.00 H new ATOM 0 HA LYS A 263 12.371 7.532 0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 263 14.071 9.346 -1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.612 9.717 0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 263 14.755 7.669 1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 263 15.196 7.274 -0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 263 17.123 8.279 0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 263 16.443 9.484 -0.500 1.00 0.00 H new ATOM 0 HE2 LYS A 263 15.668 9.470 2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 263 17.206 10.152 1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 16.071 12.004 1.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 15.433 11.251 0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 14.567 11.220 1.632 1.00 0.00 H new ATOM 619 N ALA A 264 11.227 10.013 0.029 1.00 0.00 N ATOM 620 CA ALA A 264 10.070 10.891 -0.082 1.00 0.00 C ATOM 621 C ALA A 264 9.809 11.305 -1.523 1.00 0.00 C ATOM 622 O ALA A 264 10.609 12.009 -2.141 1.00 0.00 O ATOM 623 CB ALA A 264 10.267 12.122 0.791 1.00 0.00 C ATOM 0 H ALA A 264 11.924 10.331 0.702 1.00 0.00 H new ATOM 0 HA ALA A 264 9.197 10.336 0.263 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.398 12.774 0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.387 11.816 1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.158 12.660 0.466 1.00 0.00 H new ATOM 629 N GLY A 265 8.693 10.844 -2.054 1.00 0.00 N ATOM 630 CA GLY A 265 8.294 11.227 -3.393 1.00 0.00 C ATOM 631 C GLY A 265 8.400 10.086 -4.378 1.00 0.00 C ATOM 632 O GLY A 265 7.803 10.130 -5.456 1.00 0.00 O ATOM 0 H GLY A 265 8.051 10.208 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.267 11.590 -3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 265 8.918 12.054 -3.732 1.00 0.00 H new ATOM 636 N ASP A 266 9.153 9.059 -4.009 1.00 0.00 N ATOM 637 CA ASP A 266 9.322 7.893 -4.866 1.00 0.00 C ATOM 638 C ASP A 266 8.093 7.012 -4.786 1.00 0.00 C ATOM 639 O ASP A 266 7.478 6.891 -3.729 1.00 0.00 O ATOM 640 CB ASP A 266 10.559 7.091 -4.470 1.00 0.00 C ATOM 641 CG ASP A 266 11.854 7.782 -4.838 1.00 0.00 C ATOM 642 OD1 ASP A 266 12.133 7.925 -6.047 1.00 0.00 O ATOM 643 OD2 ASP A 266 12.608 8.172 -3.923 1.00 0.00 O1- ATOM 0 H ASP A 266 9.656 9.009 -3.123 1.00 0.00 H new ATOM 0 HA ASP A 266 9.455 8.242 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.541 6.913 -3.395 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.523 6.115 -4.955 1.00 0.00 H new ATOM 648 N GLN A 267 7.732 6.388 -5.893 1.00 0.00 N ATOM 649 CA GLN A 267 6.508 5.618 -5.935 1.00 0.00 C ATOM 650 C GLN A 267 6.798 4.132 -6.070 1.00 0.00 C ATOM 651 O GLN A 267 7.841 3.721 -6.583 1.00 0.00 O ATOM 652 CB GLN A 267 5.612 6.087 -7.082 1.00 0.00 C ATOM 653 CG GLN A 267 5.289 7.571 -7.053 1.00 0.00 C ATOM 654 CD GLN A 267 4.151 7.929 -7.985 1.00 0.00 C ATOM 655 OE1 GLN A 267 4.360 8.240 -9.160 1.00 0.00 O ATOM 656 NE2 GLN A 267 2.934 7.878 -7.466 1.00 0.00 N ATOM 0 H GLN A 267 8.263 6.400 -6.764 1.00 0.00 H new ATOM 0 HA GLN A 267 5.984 5.779 -4.993 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.099 5.851 -8.028 1.00 0.00 H new ATOM 0 HB3 GLN A 267 4.680 5.523 -7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 267 5.029 7.864 -6.036 1.00 0.00 H new ATOM 0 HG3 GLN A 267 6.176 8.139 -7.331 1.00 0.00 H new ATOM 0 HE21 GLN A 267 2.807 7.616 -6.489 1.00 0.00 H new ATOM 0 HE22 GLN A 267 2.123 8.101 -8.044 1.00 0.00 H new ATOM 665 N VAL A 268 5.862 3.332 -5.608 1.00 0.00 N ATOM 666 CA VAL A 268 5.982 1.891 -5.688 1.00 0.00 C ATOM 667 C VAL A 268 4.824 1.304 -6.450 1.00 0.00 C ATOM 668 O VAL A 268 3.956 2.015 -6.942 1.00 0.00 O ATOM 669 CB VAL A 268 6.006 1.199 -4.304 1.00 0.00 C ATOM 670 CG1 VAL A 268 7.435 1.024 -3.814 1.00 0.00 C ATOM 671 CG2 VAL A 268 5.197 1.985 -3.278 1.00 0.00 C ATOM 0 H VAL A 268 5.001 3.658 -5.169 1.00 0.00 H new ATOM 0 HA VAL A 268 6.932 1.712 -6.191 1.00 0.00 H new ATOM 0 HB VAL A 268 5.550 0.216 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.428 0.536 -2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.990 0.411 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 268 7.912 2.000 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 268 5.233 1.473 -2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 268 5.617 2.985 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 268 4.162 2.059 -3.611 1.00 0.00 H new ATOM 681 N LYS A 269 4.814 -0.004 -6.513 1.00 0.00 N ATOM 682 CA LYS A 269 3.749 -0.727 -7.144 1.00 0.00 C ATOM 683 C LYS A 269 3.187 -1.741 -6.148 1.00 0.00 C ATOM 684 O LYS A 269 3.644 -2.879 -6.080 1.00 0.00 O ATOM 685 CB LYS A 269 4.270 -1.422 -8.407 1.00 0.00 C ATOM 686 CG LYS A 269 3.179 -2.100 -9.201 1.00 0.00 C ATOM 687 CD LYS A 269 2.144 -1.085 -9.622 1.00 0.00 C ATOM 688 CE LYS A 269 2.580 -0.325 -10.867 1.00 0.00 C ATOM 689 NZ LYS A 269 1.530 0.609 -11.353 1.00 0.00 N1+ ATOM 0 H LYS A 269 5.549 -0.595 -6.125 1.00 0.00 H new ATOM 0 HA LYS A 269 2.953 -0.045 -7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 269 4.769 -0.688 -9.039 1.00 0.00 H new ATOM 0 HB3 LYS A 269 5.019 -2.162 -8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.604 -2.585 -10.080 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.712 -2.881 -8.601 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.197 -1.589 -9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.971 -0.382 -8.808 1.00 0.00 H new ATOM 0 HE2 LYS A 269 3.489 0.235 -10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.825 -1.035 -11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 1.844 1.054 -12.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.649 0.083 -11.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 1.362 1.345 -10.637 1.00 0.00 H new ATOM 703 N PHE A 270 2.207 -1.318 -5.365 1.00 0.00 N ATOM 704 CA PHE A 270 1.709 -2.119 -4.262 1.00 0.00 C ATOM 705 C PHE A 270 0.715 -3.156 -4.776 1.00 0.00 C ATOM 706 O PHE A 270 -0.220 -2.821 -5.506 1.00 0.00 O ATOM 707 CB PHE A 270 1.052 -1.201 -3.230 1.00 0.00 C ATOM 708 CG PHE A 270 1.074 -1.729 -1.823 1.00 0.00 C ATOM 709 CD1 PHE A 270 -0.028 -2.372 -1.286 1.00 0.00 C ATOM 710 CD2 PHE A 270 2.199 -1.560 -1.031 1.00 0.00 C ATOM 711 CE1 PHE A 270 -0.009 -2.835 0.015 1.00 0.00 C ATOM 712 CE2 PHE A 270 2.224 -2.024 0.269 1.00 0.00 C ATOM 713 CZ PHE A 270 1.118 -2.661 0.793 1.00 0.00 C ATOM 0 H PHE A 270 1.739 -0.418 -5.476 1.00 0.00 H new ATOM 0 HA PHE A 270 2.536 -2.648 -3.789 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.555 -0.234 -3.250 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.017 -1.028 -3.523 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.912 -2.513 -1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 270 3.066 -1.059 -1.436 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.876 -3.333 0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 270 3.108 -1.889 0.875 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.134 -3.023 1.810 1.00 0.00 H new ATOM 723 N THR A 271 0.932 -4.410 -4.415 1.00 0.00 N ATOM 724 CA THR A 271 0.070 -5.492 -4.855 1.00 0.00 C ATOM 725 C THR A 271 -0.569 -6.173 -3.643 1.00 0.00 C ATOM 726 O THR A 271 -0.050 -7.163 -3.123 1.00 0.00 O ATOM 727 CB THR A 271 0.893 -6.521 -5.680 1.00 0.00 C ATOM 728 OG1 THR A 271 1.488 -5.855 -6.804 1.00 0.00 O ATOM 729 CG2 THR A 271 0.054 -7.715 -6.177 1.00 0.00 C ATOM 0 H THR A 271 1.703 -4.704 -3.815 1.00 0.00 H new ATOM 0 HA THR A 271 -0.720 -5.087 -5.487 1.00 0.00 H new ATOM 0 HB THR A 271 1.655 -6.927 -5.015 1.00 0.00 H new ATOM 0 HG1 THR A 271 2.010 -6.499 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 271 0.689 -8.394 -6.745 1.00 0.00 H new ATOM 0 HG22 THR A 271 -0.369 -8.243 -5.323 1.00 0.00 H new ATOM 0 HG23 THR A 271 -0.752 -7.353 -6.815 1.00 0.00 H new ATOM 737 N ASN A 272 -1.704 -5.642 -3.209 1.00 0.00 N ATOM 738 CA ASN A 272 -2.362 -6.129 -1.998 1.00 0.00 C ATOM 739 C ASN A 272 -3.403 -7.183 -2.352 1.00 0.00 C ATOM 740 O ASN A 272 -3.926 -7.202 -3.467 1.00 0.00 O ATOM 741 CB ASN A 272 -2.998 -4.956 -1.239 1.00 0.00 C ATOM 742 CG ASN A 272 -3.567 -5.358 0.111 1.00 0.00 C ATOM 743 OD1 ASN A 272 -4.770 -5.566 0.257 1.00 0.00 O ATOM 744 ND2 ASN A 272 -2.698 -5.489 1.102 1.00 0.00 N ATOM 0 H ASN A 272 -2.190 -4.875 -3.674 1.00 0.00 H new ATOM 0 HA ASN A 272 -1.620 -6.593 -1.349 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -2.250 -4.177 -1.094 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -3.793 -4.525 -1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -3.019 -5.772 2.028 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -1.708 -5.307 0.939 1.00 0.00 H new ATOM 1061 N SER A 292 -3.437 -3.972 -7.306 1.00 0.00 N ATOM 1062 CA SER A 292 -2.260 -3.533 -8.037 1.00 0.00 C ATOM 1063 C SER A 292 -2.358 -2.037 -8.336 1.00 0.00 C ATOM 1064 O SER A 292 -2.984 -1.626 -9.317 1.00 0.00 O ATOM 1065 CB SER A 292 -2.119 -4.331 -9.338 1.00 0.00 C ATOM 1066 OG SER A 292 -0.964 -3.941 -10.066 1.00 0.00 O ATOM 0 HA SER A 292 -1.376 -3.709 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 292 -2.064 -5.395 -9.109 1.00 0.00 H new ATOM 0 HB3 SER A 292 -3.006 -4.183 -9.954 1.00 0.00 H new ATOM 0 HG SER A 292 -0.902 -4.469 -10.889 1.00 0.00 H new ATOM 1072 N PHE A 293 -1.757 -1.222 -7.480 1.00 0.00 N ATOM 1073 CA PHE A 293 -1.801 0.220 -7.643 1.00 0.00 C ATOM 1074 C PHE A 293 -0.451 0.818 -7.284 1.00 0.00 C ATOM 1075 O PHE A 293 0.356 0.184 -6.606 1.00 0.00 O ATOM 1076 CB PHE A 293 -2.892 0.822 -6.750 1.00 0.00 C ATOM 1077 CG PHE A 293 -2.607 0.702 -5.278 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -2.665 -0.527 -4.642 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -2.282 1.822 -4.531 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -2.403 -0.638 -3.292 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -2.019 1.717 -3.180 1.00 0.00 C ATOM 1082 CZ PHE A 293 -2.080 0.487 -2.560 1.00 0.00 C ATOM 0 H PHE A 293 -1.233 -1.538 -6.664 1.00 0.00 H new ATOM 0 HA PHE A 293 -2.032 0.451 -8.683 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.014 1.875 -7.002 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -3.840 0.330 -6.968 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -2.919 -1.410 -5.210 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -2.234 2.788 -5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -2.450 -1.603 -2.809 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -1.766 2.598 -2.609 1.00 0.00 H new ATOM 0 HZ PHE A 293 -1.875 0.404 -1.503 1.00 0.00 H new ATOM 1092 N THR A 294 -0.207 2.027 -7.736 1.00 0.00 N ATOM 1093 CA THR A 294 1.035 2.701 -7.433 1.00 0.00 C ATOM 1094 C THR A 294 0.917 3.480 -6.124 1.00 0.00 C ATOM 1095 O THR A 294 0.176 4.458 -6.037 1.00 0.00 O ATOM 1096 CB THR A 294 1.441 3.642 -8.586 1.00 0.00 C ATOM 1097 OG1 THR A 294 1.755 2.868 -9.753 1.00 0.00 O ATOM 1098 CG2 THR A 294 2.634 4.523 -8.217 1.00 0.00 C ATOM 0 H THR A 294 -0.852 2.564 -8.315 1.00 0.00 H new ATOM 0 HA THR A 294 1.813 1.946 -7.317 1.00 0.00 H new ATOM 0 HB THR A 294 0.596 4.300 -8.788 1.00 0.00 H new ATOM 0 HG1 THR A 294 2.488 2.251 -9.549 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.884 5.168 -9.059 1.00 0.00 H new ATOM 0 HG22 THR A 294 2.380 5.136 -7.353 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.490 3.893 -7.976 1.00 0.00 H new ATOM 1106 N ALA A 295 1.630 3.021 -5.103 1.00 0.00 N ATOM 1107 CA ALA A 295 1.656 3.702 -3.820 1.00 0.00 C ATOM 1108 C ALA A 295 2.901 4.576 -3.745 1.00 0.00 C ATOM 1109 O ALA A 295 3.666 4.630 -4.707 1.00 0.00 O ATOM 1110 CB ALA A 295 1.620 2.690 -2.686 1.00 0.00 C ATOM 0 H ALA A 295 2.200 2.176 -5.142 1.00 0.00 H new ATOM 0 HA ALA A 295 0.776 4.338 -3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 295 1.640 3.214 -1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.708 2.097 -2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 295 2.486 2.032 -2.758 1.00 0.00 H new ATOM 1116 N THR A 296 3.125 5.254 -2.630 1.00 0.00 N ATOM 1117 CA THR A 296 4.240 6.186 -2.558 1.00 0.00 C ATOM 1118 C THR A 296 5.012 6.092 -1.249 1.00 0.00 C ATOM 1119 O THR A 296 4.431 6.090 -0.169 1.00 0.00 O ATOM 1120 CB THR A 296 3.749 7.640 -2.776 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.174 7.764 -4.087 1.00 0.00 O ATOM 1122 CG2 THR A 296 4.875 8.671 -2.607 1.00 0.00 C ATOM 0 H THR A 296 2.565 5.180 -1.781 1.00 0.00 H new ATOM 0 HA THR A 296 4.927 5.905 -3.356 1.00 0.00 H new ATOM 0 HB THR A 296 2.999 7.848 -2.013 1.00 0.00 H new ATOM 0 HG1 THR A 296 2.863 8.683 -4.222 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.478 9.673 -2.770 1.00 0.00 H new ATOM 0 HG22 THR A 296 5.283 8.602 -1.599 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.664 8.471 -3.332 1.00 0.00 H new ATOM 1130 N VAL A 297 6.331 6.020 -1.381 1.00 0.00 N ATOM 1131 CA VAL A 297 7.240 6.046 -0.247 1.00 0.00 C ATOM 1132 C VAL A 297 7.390 7.489 0.227 1.00 0.00 C ATOM 1133 O VAL A 297 7.616 8.390 -0.584 1.00 0.00 O ATOM 1134 CB VAL A 297 8.620 5.469 -0.641 1.00 0.00 C ATOM 1135 CG1 VAL A 297 9.585 5.499 0.531 1.00 0.00 C ATOM 1136 CG2 VAL A 297 8.470 4.050 -1.170 1.00 0.00 C ATOM 0 H VAL A 297 6.800 5.942 -2.283 1.00 0.00 H new ATOM 0 HA VAL A 297 6.835 5.431 0.556 1.00 0.00 H new ATOM 0 HB VAL A 297 9.033 6.097 -1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 297 10.546 5.087 0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.722 6.528 0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 297 9.181 4.904 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 297 9.450 3.658 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 297 8.029 3.419 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.824 4.055 -2.048 1.00 0.00 H new ATOM 1146 N THR A 298 7.258 7.724 1.523 1.00 0.00 N ATOM 1147 CA THR A 298 7.124 9.093 1.999 1.00 0.00 C ATOM 1148 C THR A 298 8.340 9.563 2.792 1.00 0.00 C ATOM 1149 O THR A 298 8.361 10.695 3.281 1.00 0.00 O ATOM 1150 CB THR A 298 5.844 9.268 2.851 1.00 0.00 C ATOM 1151 OG1 THR A 298 5.554 10.660 3.028 1.00 0.00 O ATOM 1152 CG2 THR A 298 5.995 8.610 4.215 1.00 0.00 C ATOM 0 H THR A 298 7.241 7.007 2.248 1.00 0.00 H new ATOM 0 HA THR A 298 7.050 9.716 1.108 1.00 0.00 H new ATOM 0 HB THR A 298 5.024 8.785 2.319 1.00 0.00 H new ATOM 0 HG1 THR A 298 6.385 11.147 3.207 1.00 0.00 H new ATOM 0 HG21 THR A 298 5.080 8.750 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 298 6.183 7.544 4.086 1.00 0.00 H new ATOM 0 HG23 THR A 298 6.831 9.064 4.747 1.00 0.00 H new ATOM 1160 N ALA A 299 9.359 8.718 2.908 1.00 0.00 N ATOM 1161 CA ALA A 299 10.547 9.077 3.672 1.00 0.00 C ATOM 1162 C ALA A 299 11.665 8.069 3.481 1.00 0.00 C ATOM 1163 O ALA A 299 11.621 7.249 2.565 1.00 0.00 O ATOM 1164 CB ALA A 299 10.208 9.217 5.153 1.00 0.00 C ATOM 0 H ALA A 299 9.386 7.789 2.487 1.00 0.00 H new ATOM 0 HA ALA A 299 10.900 10.037 3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 299 11.107 9.485 5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.456 9.995 5.282 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.819 8.271 5.528 1.00 0.00 H new ATOM 1170 N ASP A 300 12.666 8.166 4.346 1.00 0.00 N ATOM 1171 CA ASP A 300 13.829 7.310 4.309 1.00 0.00 C ATOM 1172 C ASP A 300 13.444 5.848 4.372 1.00 0.00 C ATOM 1173 O ASP A 300 12.489 5.456 5.050 1.00 0.00 O ATOM 1174 CB ASP A 300 14.767 7.649 5.470 1.00 0.00 C ATOM 1175 CG ASP A 300 15.412 9.011 5.319 1.00 0.00 C ATOM 1176 OD1 ASP A 300 14.687 10.028 5.362 1.00 0.00 O ATOM 1177 OD2 ASP A 300 16.651 9.072 5.166 1.00 0.00 O1- ATOM 0 H ASP A 300 12.687 8.852 5.100 1.00 0.00 H new ATOM 0 HA ASP A 300 14.341 7.484 3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 300 14.208 7.618 6.405 1.00 0.00 H new ATOM 0 HB3 ASP A 300 15.545 6.888 5.538 1.00 0.00 H new ATOM 1182 N ALA A 301 14.205 5.054 3.663 1.00 0.00 N ATOM 1183 CA ALA A 301 13.983 3.620 3.599 1.00 0.00 C ATOM 1184 C ALA A 301 15.316 2.885 3.690 1.00 0.00 C ATOM 1185 O ALA A 301 16.376 3.513 3.679 1.00 0.00 O ATOM 1186 CB ALA A 301 13.218 3.247 2.331 1.00 0.00 C ATOM 0 H ALA A 301 14.999 5.378 3.111 1.00 0.00 H new ATOM 0 HA ALA A 301 13.369 3.315 4.447 1.00 0.00 H new ATOM 0 HB1 ALA A 301 13.063 2.168 2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 301 12.252 3.753 2.327 1.00 0.00 H new ATOM 0 HB3 ALA A 301 13.792 3.553 1.456 1.00 0.00 H new ATOM 1192 N ASN A 302 15.271 1.566 3.777 1.00 0.00 N ATOM 1193 CA ASN A 302 16.463 0.786 4.086 1.00 0.00 C ATOM 1194 C ASN A 302 16.458 -0.567 3.380 1.00 0.00 C ATOM 1195 O ASN A 302 15.474 -1.293 3.462 1.00 0.00 O ATOM 1196 CB ASN A 302 16.510 0.551 5.598 1.00 0.00 C ATOM 1197 CG ASN A 302 17.656 -0.344 6.030 1.00 0.00 C ATOM 1198 OD1 ASN A 302 18.764 0.124 6.303 1.00 0.00 O ATOM 1199 ND2 ASN A 302 17.391 -1.637 6.114 1.00 0.00 N ATOM 0 H ASN A 302 14.426 1.012 3.639 1.00 0.00 H new ATOM 0 HA ASN A 302 17.334 1.343 3.741 1.00 0.00 H new ATOM 0 HB2 ASN A 302 16.597 1.512 6.106 1.00 0.00 H new ATOM 0 HB3 ASN A 302 15.569 0.105 5.919 1.00 0.00 H new ATOM 0 HD21 ASN A 302 18.117 -2.288 6.414 1.00 0.00 H new ATOM 0 HD22 ASN A 302 16.461 -1.983 5.879 1.00 0.00 H new ATOM 1206 N SER A 303 17.533 -0.908 2.679 1.00 0.00 N ATOM 1207 CA SER A 303 17.731 -2.278 2.244 1.00 0.00 C ATOM 1208 C SER A 303 19.004 -2.835 2.878 1.00 0.00 C ATOM 1209 O SER A 303 20.106 -2.623 2.366 1.00 0.00 O ATOM 1210 CB SER A 303 17.848 -2.321 0.726 1.00 0.00 C ATOM 1211 OG SER A 303 17.490 -1.067 0.162 1.00 0.00 O ATOM 0 H SER A 303 18.271 -0.260 2.404 1.00 0.00 H new ATOM 0 HA SER A 303 16.880 -2.884 2.554 1.00 0.00 H new ATOM 0 HB2 SER A 303 18.869 -2.576 0.441 1.00 0.00 H new ATOM 0 HB3 SER A 303 17.201 -3.103 0.328 1.00 0.00 H new ATOM 0 HG SER A 303 16.574 -1.114 -0.185 1.00 0.00 H new ATOM 1217 N ASP A 304 18.860 -3.528 3.998 1.00 0.00 N ATOM 1218 CA ASP A 304 20.024 -4.075 4.695 1.00 0.00 C ATOM 1219 C ASP A 304 20.142 -5.575 4.462 1.00 0.00 C ATOM 1220 O ASP A 304 19.340 -6.155 3.735 1.00 0.00 O ATOM 1221 CB ASP A 304 19.958 -3.789 6.198 1.00 0.00 C ATOM 1222 CG ASP A 304 18.939 -4.652 6.915 1.00 0.00 C ATOM 1223 OD1 ASP A 304 17.729 -4.392 6.778 1.00 0.00 O ATOM 1224 OD2 ASP A 304 19.349 -5.595 7.623 1.00 0.00 O1- ATOM 0 H ASP A 304 17.963 -3.725 4.442 1.00 0.00 H new ATOM 0 HA ASP A 304 20.907 -3.583 4.287 1.00 0.00 H new ATOM 0 HB2 ASP A 304 20.941 -3.954 6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 304 19.711 -2.739 6.353 1.00 0.00 H new ATOM 1229 N SER A 305 21.125 -6.207 5.086 1.00 0.00 N ATOM 1230 CA SER A 305 21.354 -7.632 4.894 1.00 0.00 C ATOM 1231 C SER A 305 20.143 -8.456 5.331 1.00 0.00 C ATOM 1232 O SER A 305 19.857 -9.509 4.756 1.00 0.00 O ATOM 1233 CB SER A 305 22.590 -8.073 5.663 1.00 0.00 C ATOM 1234 OG SER A 305 23.726 -7.317 5.267 1.00 0.00 O ATOM 0 H SER A 305 21.776 -5.757 5.729 1.00 0.00 H new ATOM 0 HA SER A 305 21.512 -7.805 3.829 1.00 0.00 H new ATOM 0 HB2 SER A 305 22.421 -7.951 6.733 1.00 0.00 H new ATOM 0 HB3 SER A 305 22.774 -9.133 5.488 1.00 0.00 H new ATOM 0 HG SER A 305 24.510 -7.615 5.774 1.00 0.00 H new ATOM 1240 N GLY A 306 19.417 -7.957 6.324 1.00 0.00 N ATOM 1241 CA GLY A 306 18.237 -8.647 6.804 1.00 0.00 C ATOM 1242 C GLY A 306 17.049 -8.454 5.887 1.00 0.00 C ATOM 1243 O GLY A 306 15.965 -8.969 6.154 1.00 0.00 O ATOM 0 H GLY A 306 19.626 -7.083 6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.453 -9.711 6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 306 17.987 -8.285 7.801 1.00 0.00 H new ATOM 1247 N GLY A 307 17.264 -7.718 4.799 1.00 0.00 N ATOM 1248 CA GLY A 307 16.209 -7.468 3.842 1.00 0.00 C ATOM 1249 C GLY A 307 14.977 -6.829 4.456 1.00 0.00 C ATOM 1250 O GLY A 307 13.860 -7.215 4.132 1.00 0.00 O ATOM 0 H GLY A 307 18.159 -7.289 4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.590 -6.820 3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.925 -8.409 3.372 1.00 0.00 H new ATOM 1254 N ASP A 308 15.162 -5.869 5.350 1.00 0.00 N ATOM 1255 CA ASP A 308 14.027 -5.228 6.011 1.00 0.00 C ATOM 1256 C ASP A 308 13.953 -3.746 5.656 1.00 0.00 C ATOM 1257 O ASP A 308 14.934 -3.013 5.794 1.00 0.00 O ATOM 1258 CB ASP A 308 14.138 -5.398 7.524 1.00 0.00 C ATOM 1259 CG ASP A 308 12.950 -4.840 8.289 1.00 0.00 C ATOM 1260 OD1 ASP A 308 12.912 -3.613 8.537 1.00 0.00 O ATOM 1261 OD2 ASP A 308 12.066 -5.634 8.680 1.00 0.00 O1- ATOM 0 H ASP A 308 16.076 -5.517 5.635 1.00 0.00 H new ATOM 0 HA ASP A 308 13.113 -5.709 5.662 1.00 0.00 H new ATOM 0 HB2 ASP A 308 14.242 -6.458 7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 308 15.046 -4.905 7.871 1.00 0.00 H new ATOM 1266 N VAL A 309 12.785 -3.313 5.202 1.00 0.00 N ATOM 1267 CA VAL A 309 12.567 -1.924 4.810 1.00 0.00 C ATOM 1268 C VAL A 309 11.240 -1.392 5.358 1.00 0.00 C ATOM 1269 O VAL A 309 10.178 -1.716 4.856 1.00 0.00 O ATOM 1270 CB VAL A 309 12.619 -1.754 3.259 1.00 0.00 C ATOM 1271 CG1 VAL A 309 12.025 -2.956 2.534 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.909 -0.482 2.792 1.00 0.00 C ATOM 0 H VAL A 309 11.965 -3.910 5.095 1.00 0.00 H new ATOM 0 HA VAL A 309 13.377 -1.338 5.244 1.00 0.00 H new ATOM 0 HB VAL A 309 13.676 -1.675 3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 309 12.081 -2.796 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 309 12.585 -3.853 2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.983 -3.080 2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 309 11.972 -0.408 1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.862 -0.518 3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 309 12.386 0.388 3.243 1.00 0.00 H new ATOM 1282 N THR A 310 11.301 -0.576 6.389 1.00 0.00 N ATOM 1283 CA THR A 310 10.086 -0.031 6.978 1.00 0.00 C ATOM 1284 C THR A 310 9.909 1.439 6.594 1.00 0.00 C ATOM 1285 O THR A 310 10.779 2.268 6.868 1.00 0.00 O ATOM 1286 CB THR A 310 10.121 -0.165 8.526 1.00 0.00 C ATOM 1287 OG1 THR A 310 10.229 -1.549 8.900 1.00 0.00 O ATOM 1288 CG2 THR A 310 8.884 0.453 9.201 1.00 0.00 C ATOM 0 H THR A 310 12.167 -0.275 6.836 1.00 0.00 H new ATOM 0 HA THR A 310 9.242 -0.601 6.590 1.00 0.00 H new ATOM 0 HB THR A 310 10.995 0.387 8.872 1.00 0.00 H new ATOM 0 HG1 THR A 310 10.252 -1.623 9.877 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.960 0.331 10.282 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.829 1.514 8.958 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.985 -0.048 8.842 1.00 0.00 H new ATOM 1296 N VAL A 311 8.793 1.750 5.943 1.00 0.00 N ATOM 1297 CA VAL A 311 8.475 3.134 5.577 1.00 0.00 C ATOM 1298 C VAL A 311 6.973 3.285 5.363 1.00 0.00 C ATOM 1299 O VAL A 311 6.287 2.337 4.986 1.00 0.00 O ATOM 1300 CB VAL A 311 9.238 3.588 4.298 1.00 0.00 C ATOM 1301 CG1 VAL A 311 8.883 2.682 3.108 1.00 0.00 C ATOM 1302 CG2 VAL A 311 8.937 5.054 3.957 1.00 0.00 C ATOM 0 H VAL A 311 8.092 1.067 5.656 1.00 0.00 H new ATOM 0 HA VAL A 311 8.796 3.773 6.400 1.00 0.00 H new ATOM 0 HB VAL A 311 10.305 3.502 4.501 1.00 0.00 H new ATOM 0 HG11 VAL A 311 9.426 3.014 2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 311 9.160 1.653 3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 311 7.811 2.735 2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 311 9.485 5.339 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 311 7.868 5.175 3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 311 9.244 5.691 4.787 1.00 0.00 H new ATOM 1312 N THR A 312 6.468 4.472 5.629 1.00 0.00 N ATOM 1313 CA THR A 312 5.059 4.759 5.468 1.00 0.00 C ATOM 1314 C THR A 312 4.763 5.162 4.026 1.00 0.00 C ATOM 1315 O THR A 312 5.629 5.691 3.327 1.00 0.00 O ATOM 1316 CB THR A 312 4.653 5.896 6.437 1.00 0.00 C ATOM 1317 OG1 THR A 312 4.817 5.455 7.784 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.213 6.412 6.229 1.00 0.00 C ATOM 0 H THR A 312 7.021 5.262 5.962 1.00 0.00 H new ATOM 0 HA THR A 312 4.481 3.865 5.700 1.00 0.00 H new ATOM 0 HB THR A 312 5.312 6.737 6.220 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.967 5.544 8.263 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.004 7.207 6.945 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.108 6.800 5.216 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.508 5.594 6.379 1.00 0.00 H new ATOM 1326 N LEU A 313 3.546 4.901 3.588 1.00 0.00 N ATOM 1327 CA LEU A 313 3.140 5.189 2.231 1.00 0.00 C ATOM 1328 C LEU A 313 2.064 6.266 2.207 1.00 0.00 C ATOM 1329 O LEU A 313 1.125 6.234 3.003 1.00 0.00 O ATOM 1330 CB LEU A 313 2.663 3.910 1.544 1.00 0.00 C ATOM 1331 CG LEU A 313 3.761 2.856 1.351 1.00 0.00 C ATOM 1332 CD1 LEU A 313 4.004 2.048 2.622 1.00 0.00 C ATOM 1333 CD2 LEU A 313 3.456 1.945 0.176 1.00 0.00 C ATOM 0 H LEU A 313 2.814 4.484 4.164 1.00 0.00 H new ATOM 0 HA LEU A 313 3.999 5.572 1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 313 1.855 3.474 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.246 4.167 0.570 1.00 0.00 H new ATOM 0 HG LEU A 313 4.682 3.394 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 313 4.789 1.313 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.311 2.717 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.086 1.535 2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 313 4.254 1.211 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.511 1.431 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 313 3.384 2.539 -0.735 1.00 0.00 H new ATOM 1345 N SER A 314 2.209 7.222 1.302 1.00 0.00 N ATOM 1346 CA SER A 314 1.323 8.374 1.258 1.00 0.00 C ATOM 1347 C SER A 314 0.462 8.397 -0.006 1.00 0.00 C ATOM 1348 O SER A 314 0.826 7.822 -1.037 1.00 0.00 O ATOM 1349 CB SER A 314 2.155 9.653 1.359 1.00 0.00 C ATOM 1350 OG SER A 314 3.246 9.624 0.450 1.00 0.00 O ATOM 0 H SER A 314 2.935 7.222 0.586 1.00 0.00 H new ATOM 0 HA SER A 314 0.639 8.305 2.104 1.00 0.00 H new ATOM 0 HB2 SER A 314 1.526 10.518 1.150 1.00 0.00 H new ATOM 0 HB3 SER A 314 2.528 9.769 2.377 1.00 0.00 H new ATOM 0 HG SER A 314 3.762 10.453 0.532 1.00 0.00 H new ATOM 1632 N VAL A 333 -7.212 -4.445 7.766 1.00 0.00 N ATOM 1633 CA VAL A 333 -6.593 -4.731 6.469 1.00 0.00 C ATOM 1634 C VAL A 333 -5.665 -5.953 6.562 1.00 0.00 C ATOM 1635 O VAL A 333 -5.123 -6.260 7.627 1.00 0.00 O ATOM 1636 CB VAL A 333 -5.789 -3.507 5.969 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -5.371 -3.680 4.518 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -6.594 -2.226 6.139 1.00 0.00 C ATOM 0 HA VAL A 333 -7.391 -4.949 5.760 1.00 0.00 H new ATOM 0 HB VAL A 333 -4.887 -3.433 6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -4.808 -2.804 4.195 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -4.747 -4.568 4.423 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -6.258 -3.791 3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -6.009 -1.379 5.781 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.518 -2.298 5.565 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -6.832 -2.083 7.193 1.00 0.00 H new ATOM 1648 N GLU A 334 -5.473 -6.629 5.437 1.00 0.00 N ATOM 1649 CA GLU A 334 -4.878 -7.959 5.421 1.00 0.00 C ATOM 1650 C GLU A 334 -3.386 -7.900 5.110 1.00 0.00 C ATOM 1651 O GLU A 334 -2.937 -7.055 4.336 1.00 0.00 O ATOM 1652 CB GLU A 334 -5.602 -8.835 4.390 1.00 0.00 C ATOM 1653 CG GLU A 334 -5.065 -10.255 4.304 1.00 0.00 C ATOM 1654 CD GLU A 334 -5.817 -11.117 3.311 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -6.277 -12.212 3.700 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -5.939 -10.718 2.137 1.00 0.00 O1- ATOM 0 H GLU A 334 -5.724 -6.273 4.514 1.00 0.00 H new ATOM 0 HA GLU A 334 -4.991 -8.396 6.413 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.662 -8.872 4.640 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -5.522 -8.366 3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.012 -10.222 4.023 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.118 -10.717 5.290 1.00 0.00 H new ATOM 1663 N ALA A 335 -2.629 -8.797 5.739 1.00 0.00 N ATOM 1664 CA ALA A 335 -1.194 -8.901 5.511 1.00 0.00 C ATOM 1665 C ALA A 335 -0.879 -10.029 4.531 1.00 0.00 C ATOM 1666 O ALA A 335 -1.756 -10.820 4.180 1.00 0.00 O ATOM 1667 CB ALA A 335 -0.472 -9.170 6.815 1.00 0.00 C ATOM 0 H ALA A 335 -2.993 -9.467 6.416 1.00 0.00 H new ATOM 0 HA ALA A 335 -0.855 -7.954 5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.599 -9.245 6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -0.663 -8.354 7.512 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.832 -10.105 7.244 1.00 0.00 H new ATOM 1673 N GLY A 336 0.379 -10.124 4.118 1.00 0.00 N ATOM 1674 CA GLY A 336 0.818 -11.270 3.337 1.00 0.00 C ATOM 1675 C GLY A 336 0.815 -11.009 1.849 1.00 0.00 C ATOM 1676 O GLY A 336 0.985 -11.930 1.045 1.00 0.00 O ATOM 0 H GLY A 336 1.103 -9.431 4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 336 1.824 -11.551 3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 336 0.169 -12.119 3.552 1.00 0.00 H new ATOM 1680 N ASP A 337 0.623 -9.759 1.480 1.00 0.00 N ATOM 1681 CA ASP A 337 0.611 -9.358 0.085 1.00 0.00 C ATOM 1682 C ASP A 337 2.018 -9.013 -0.393 1.00 0.00 C ATOM 1683 O ASP A 337 2.995 -9.163 0.351 1.00 0.00 O ATOM 1684 CB ASP A 337 -0.335 -8.176 -0.109 1.00 0.00 C ATOM 1685 CG ASP A 337 -0.023 -7.011 0.809 1.00 0.00 C ATOM 1686 OD1 ASP A 337 0.061 -7.226 2.038 1.00 0.00 O ATOM 1687 OD2 ASP A 337 0.110 -5.879 0.305 1.00 0.00 O1- ATOM 0 H ASP A 337 0.471 -8.993 2.136 1.00 0.00 H new ATOM 0 HA ASP A 337 0.252 -10.194 -0.516 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -0.280 -7.840 -1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -1.359 -8.505 0.066 1.00 0.00 H new ATOM 1692 N ALA A 338 2.126 -8.554 -1.634 1.00 0.00 N ATOM 1693 CA ALA A 338 3.424 -8.367 -2.264 1.00 0.00 C ATOM 1694 C ALA A 338 3.651 -6.918 -2.672 1.00 0.00 C ATOM 1695 O ALA A 338 2.728 -6.213 -3.073 1.00 0.00 O ATOM 1696 CB ALA A 338 3.555 -9.282 -3.477 1.00 0.00 C ATOM 0 H ALA A 338 1.331 -8.305 -2.222 1.00 0.00 H new ATOM 0 HA ALA A 338 4.188 -8.627 -1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.530 -9.134 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.457 -10.321 -3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 338 2.771 -9.046 -4.197 1.00 0.00 H new ATOM 1702 N VAL A 339 4.896 -6.489 -2.579 1.00 0.00 N ATOM 1703 CA VAL A 339 5.274 -5.132 -2.927 1.00 0.00 C ATOM 1704 C VAL A 339 6.076 -5.131 -4.225 1.00 0.00 C ATOM 1705 O VAL A 339 6.746 -6.108 -4.554 1.00 0.00 O ATOM 1706 CB VAL A 339 6.112 -4.482 -1.789 1.00 0.00 C ATOM 1707 CG1 VAL A 339 6.673 -3.127 -2.208 1.00 0.00 C ATOM 1708 CG2 VAL A 339 5.271 -4.320 -0.542 1.00 0.00 C ATOM 0 H VAL A 339 5.672 -7.070 -2.261 1.00 0.00 H new ATOM 0 HA VAL A 339 4.364 -4.547 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 339 6.949 -5.148 -1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 339 7.252 -2.704 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.316 -3.253 -3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.852 -2.455 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.871 -3.864 0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.415 -3.682 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 339 4.920 -5.297 -0.210 1.00 0.00 H new ATOM 1718 N SER A 340 5.976 -4.053 -4.973 1.00 0.00 N ATOM 1719 CA SER A 340 6.770 -3.869 -6.170 1.00 0.00 C ATOM 1720 C SER A 340 7.125 -2.391 -6.314 1.00 0.00 C ATOM 1721 O SER A 340 6.698 -1.574 -5.503 1.00 0.00 O ATOM 1722 CB SER A 340 5.999 -4.389 -7.387 1.00 0.00 C ATOM 1723 OG SER A 340 5.746 -5.780 -7.270 1.00 0.00 O ATOM 0 H SER A 340 5.343 -3.280 -4.769 1.00 0.00 H new ATOM 0 HA SER A 340 7.698 -4.437 -6.099 1.00 0.00 H new ATOM 0 HB2 SER A 340 5.056 -3.851 -7.482 1.00 0.00 H new ATOM 0 HB3 SER A 340 6.570 -4.194 -8.295 1.00 0.00 H new ATOM 0 HG SER A 340 5.251 -6.090 -8.057 1.00 0.00 H new ATOM 1729 N VAL A 341 7.909 -2.055 -7.325 1.00 0.00 N ATOM 1730 CA VAL A 341 8.372 -0.684 -7.525 1.00 0.00 C ATOM 1731 C VAL A 341 7.847 -0.163 -8.856 1.00 0.00 C ATOM 1732 O VAL A 341 7.798 -0.903 -9.838 1.00 0.00 O ATOM 1733 CB VAL A 341 9.920 -0.610 -7.508 1.00 0.00 C ATOM 1734 CG1 VAL A 341 10.400 0.828 -7.622 1.00 0.00 C ATOM 1735 CG2 VAL A 341 10.476 -1.251 -6.246 1.00 0.00 C ATOM 0 H VAL A 341 8.242 -2.716 -8.027 1.00 0.00 H new ATOM 0 HA VAL A 341 7.993 -0.068 -6.709 1.00 0.00 H new ATOM 0 HB VAL A 341 10.289 -1.163 -8.372 1.00 0.00 H new ATOM 0 HG11 VAL A 341 11.490 0.850 -7.607 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.041 1.258 -8.557 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.014 1.408 -6.784 1.00 0.00 H new ATOM 0 HG21 VAL A 341 11.564 -1.188 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.089 -0.728 -5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.174 -2.297 -6.206 1.00 0.00 H new ATOM 1745 N VAL A 342 7.438 1.107 -8.879 1.00 0.00 N ATOM 1746 CA VAL A 342 6.823 1.689 -10.068 1.00 0.00 C ATOM 1747 C VAL A 342 7.853 1.854 -11.182 1.00 0.00 C ATOM 1748 O VAL A 342 7.510 1.849 -12.364 1.00 0.00 O ATOM 1749 CB VAL A 342 6.172 3.063 -9.755 1.00 0.00 C ATOM 1750 CG1 VAL A 342 7.232 4.151 -9.619 1.00 0.00 C ATOM 1751 CG2 VAL A 342 5.143 3.448 -10.815 1.00 0.00 C ATOM 0 H VAL A 342 7.522 1.748 -8.090 1.00 0.00 H new ATOM 0 HA VAL A 342 6.043 1.003 -10.398 1.00 0.00 H new ATOM 0 HB VAL A 342 5.652 2.968 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 342 6.750 5.104 -9.400 1.00 0.00 H new ATOM 0 HG12 VAL A 342 7.914 3.895 -8.809 1.00 0.00 H new ATOM 0 HG13 VAL A 342 7.791 4.233 -10.551 1.00 0.00 H new ATOM 0 HG21 VAL A 342 4.707 4.415 -10.565 1.00 0.00 H new ATOM 0 HG22 VAL A 342 5.629 3.510 -11.788 1.00 0.00 H new ATOM 0 HG23 VAL A 342 4.357 2.694 -10.850 1.00 0.00 H new