USER MOD reduce.3.24.130724 H: found=0, std=0, add=479, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 479 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 270 ASN : amide:sc= -3.87! C(o=-3.9!,f=-8.3!) USER MOD Set 1.2: A 272 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 254 THR OG1 : rot -0:sc= 1.19 USER MOD Set 2.2: A 285 HIS : no HD1:sc= -0.532 K(o=0.65,f=-0.79) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 245 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.281) USER MOD Single : A 249 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 162:sc= 1.17 (180deg=0.867) USER MOD Single : A 274 GLN : amide:sc= -2.02! K(o=-2!,f=-0.57) USER MOD Single : A 279 CYS SG : rot 104:sc= 1.35 USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 282 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.17) USER MOD Single : A 289 THR OG1 : rot -22:sc= 0.212 USER MOD Single : A 290 HIS : no HE2:sc= -3.61! C(o=-3.6!,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 8 N PRO A 237 10.763 -5.545 0.497 1.00 0.00 N ATOM 9 CA PRO A 237 9.412 -5.041 0.675 1.00 0.00 C ATOM 10 C PRO A 237 9.379 -3.856 1.612 1.00 0.00 C ATOM 11 O PRO A 237 10.099 -3.798 2.611 1.00 0.00 O ATOM 12 CB PRO A 237 8.641 -6.230 1.269 1.00 0.00 C ATOM 13 CG PRO A 237 9.618 -7.363 1.354 1.00 0.00 C ATOM 14 CD PRO A 237 10.990 -6.756 1.287 1.00 0.00 C ATOM 0 HA PRO A 237 8.982 -4.685 -0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 237 8.244 -5.984 2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 237 7.791 -6.496 0.640 1.00 0.00 H new ATOM 0 HG2 PRO A 237 9.486 -7.919 2.282 1.00 0.00 H new ATOM 0 HG3 PRO A 237 9.466 -8.067 0.536 1.00 0.00 H new ATOM 0 HD2 PRO A 237 11.381 -6.526 2.278 1.00 0.00 H new ATOM 0 HD3 PRO A 237 11.706 -7.424 0.809 1.00 0.00 H new ATOM 22 N ILE A 238 8.526 -2.923 1.274 1.00 0.00 N ATOM 23 CA ILE A 238 8.452 -1.657 1.962 1.00 0.00 C ATOM 24 C ILE A 238 7.227 -1.592 2.845 1.00 0.00 C ATOM 25 O ILE A 238 6.165 -2.104 2.486 1.00 0.00 O ATOM 26 CB ILE A 238 8.455 -0.499 0.944 1.00 0.00 C ATOM 27 CG1 ILE A 238 7.563 0.663 1.355 1.00 0.00 C ATOM 28 CG2 ILE A 238 8.028 -0.984 -0.429 1.00 0.00 C ATOM 29 CD1 ILE A 238 7.949 1.897 0.614 1.00 0.00 C ATOM 0 H ILE A 238 7.858 -3.020 0.509 1.00 0.00 H new ATOM 0 HA ILE A 238 9.329 -1.560 2.602 1.00 0.00 H new ATOM 0 HB ILE A 238 9.482 -0.136 0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 238 6.520 0.420 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 238 7.647 0.833 2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 238 8.038 -0.149 -1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 238 8.718 -1.755 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 238 7.021 -1.397 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 238 7.303 2.721 0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 238 8.986 2.147 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 238 7.841 1.727 -0.457 1.00 0.00 H new ATOM 41 N TYR A 239 7.372 -0.975 4.001 1.00 0.00 N ATOM 42 CA TYR A 239 6.236 -0.761 4.854 1.00 0.00 C ATOM 43 C TYR A 239 5.735 0.632 4.601 1.00 0.00 C ATOM 44 O TYR A 239 6.429 1.606 4.845 1.00 0.00 O ATOM 45 CB TYR A 239 6.603 -0.944 6.325 1.00 0.00 C ATOM 46 CG TYR A 239 6.924 -2.373 6.689 1.00 0.00 C ATOM 47 CD1 TYR A 239 5.913 -3.318 6.807 1.00 0.00 C ATOM 48 CD2 TYR A 239 8.232 -2.776 6.919 1.00 0.00 C ATOM 49 CE1 TYR A 239 6.197 -4.624 7.147 1.00 0.00 C ATOM 50 CE2 TYR A 239 8.523 -4.082 7.256 1.00 0.00 C ATOM 51 CZ TYR A 239 7.502 -5.002 7.370 1.00 0.00 C ATOM 52 OH TYR A 239 7.786 -6.304 7.712 1.00 0.00 O ATOM 0 H TYR A 239 8.257 -0.619 4.362 1.00 0.00 H new ATOM 0 HA TYR A 239 5.460 -1.494 4.630 1.00 0.00 H new ATOM 0 HB2 TYR A 239 7.462 -0.316 6.558 1.00 0.00 H new ATOM 0 HB3 TYR A 239 5.776 -0.596 6.944 1.00 0.00 H new ATOM 0 HD1 TYR A 239 4.889 -3.026 6.630 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.033 -2.057 6.833 1.00 0.00 H new ATOM 0 HE1 TYR A 239 5.400 -5.347 7.238 1.00 0.00 H new ATOM 0 HE2 TYR A 239 9.546 -4.382 7.430 1.00 0.00 H new ATOM 0 HH TYR A 239 8.753 -6.407 7.833 1.00 0.00 H new ATOM 62 N ALA A 240 4.531 0.736 4.117 1.00 0.00 N ATOM 63 CA ALA A 240 4.031 2.020 3.726 1.00 0.00 C ATOM 64 C ALA A 240 2.874 2.426 4.608 1.00 0.00 C ATOM 65 O ALA A 240 1.833 1.769 4.652 1.00 0.00 O ATOM 66 CB ALA A 240 3.656 1.987 2.261 1.00 0.00 C ATOM 0 H ALA A 240 3.885 -0.042 3.985 1.00 0.00 H new ATOM 0 HA ALA A 240 4.805 2.776 3.856 1.00 0.00 H new ATOM 0 HB1 ALA A 240 3.275 2.963 1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 240 4.536 1.742 1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 240 2.887 1.232 2.099 1.00 0.00 H new ATOM 72 N ARG A 241 3.086 3.510 5.322 1.00 0.00 N ATOM 73 CA ARG A 241 2.115 4.017 6.261 1.00 0.00 C ATOM 74 C ARG A 241 1.089 4.856 5.519 1.00 0.00 C ATOM 75 O ARG A 241 1.352 5.989 5.132 1.00 0.00 O ATOM 76 CB ARG A 241 2.841 4.839 7.326 1.00 0.00 C ATOM 77 CG ARG A 241 1.913 5.552 8.298 1.00 0.00 C ATOM 78 CD ARG A 241 1.176 4.555 9.180 1.00 0.00 C ATOM 79 NE ARG A 241 2.092 3.848 10.080 1.00 0.00 N ATOM 80 CZ ARG A 241 1.757 2.782 10.809 1.00 0.00 C ATOM 81 NH1 ARG A 241 0.510 2.330 10.800 1.00 0.00 N ATOM 82 NH2 ARG A 241 2.666 2.183 11.568 1.00 0.00 N ATOM 0 H ARG A 241 3.940 4.065 5.266 1.00 0.00 H new ATOM 0 HA ARG A 241 1.591 3.197 6.752 1.00 0.00 H new ATOM 0 HB2 ARG A 241 3.503 4.181 7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 241 3.471 5.579 6.832 1.00 0.00 H new ATOM 0 HG2 ARG A 241 2.489 6.237 8.920 1.00 0.00 H new ATOM 0 HG3 ARG A 241 1.193 6.154 7.744 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.420 5.077 9.767 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.651 3.833 8.554 1.00 0.00 H new ATOM 0 HE ARG A 241 3.049 4.194 10.154 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.198 2.798 10.234 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.259 1.515 11.359 1.00 0.00 H new ATOM 0 HH21 ARG A 241 3.622 2.538 11.595 1.00 0.00 H new ATOM 0 HH22 ARG A 241 2.409 1.368 12.125 1.00 0.00 H new ATOM 96 N VAL A 242 -0.078 4.288 5.304 1.00 0.00 N ATOM 97 CA VAL A 242 -1.097 4.958 4.525 1.00 0.00 C ATOM 98 C VAL A 242 -1.865 5.961 5.369 1.00 0.00 C ATOM 99 O VAL A 242 -2.360 5.635 6.449 1.00 0.00 O ATOM 100 CB VAL A 242 -2.072 3.965 3.866 1.00 0.00 C ATOM 101 CG1 VAL A 242 -2.653 3.001 4.879 1.00 0.00 C ATOM 102 CG2 VAL A 242 -3.183 4.715 3.168 1.00 0.00 C ATOM 0 H VAL A 242 -0.344 3.368 5.656 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.578 5.493 3.730 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.512 3.383 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -3.336 2.315 4.378 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -1.847 2.434 5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -3.194 3.559 5.643 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.867 4.004 2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.725 5.320 3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -2.759 5.362 2.401 1.00 0.00 H new ATOM 112 N ILE A 243 -1.961 7.183 4.862 1.00 0.00 N ATOM 113 CA ILE A 243 -2.606 8.263 5.584 1.00 0.00 C ATOM 114 C ILE A 243 -3.956 8.610 4.972 1.00 0.00 C ATOM 115 O ILE A 243 -4.597 9.574 5.385 1.00 0.00 O ATOM 116 CB ILE A 243 -1.697 9.522 5.639 1.00 0.00 C ATOM 117 CG1 ILE A 243 -1.283 10.003 4.233 1.00 0.00 C ATOM 118 CG2 ILE A 243 -0.460 9.237 6.476 1.00 0.00 C ATOM 119 CD1 ILE A 243 -2.328 10.842 3.534 1.00 0.00 C ATOM 0 H ILE A 243 -1.597 7.448 3.947 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.775 7.917 6.604 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.276 10.321 6.101 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -0.363 10.582 4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -1.058 9.134 3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.170 10.126 6.508 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.760 8.968 7.489 1.00 0.00 H new ATOM 0 HG23 ILE A 243 0.098 8.413 6.032 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -1.959 11.139 2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -3.243 10.261 3.417 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -2.537 11.732 4.128 1.00 0.00 H new ATOM 131 N GLN A 244 -4.390 7.799 4.009 1.00 0.00 N ATOM 132 CA GLN A 244 -5.599 8.082 3.236 1.00 0.00 C ATOM 133 C GLN A 244 -5.895 6.944 2.275 1.00 0.00 C ATOM 134 O GLN A 244 -5.318 6.871 1.191 1.00 0.00 O ATOM 135 CB GLN A 244 -5.439 9.369 2.424 1.00 0.00 C ATOM 136 CG GLN A 244 -6.097 10.596 3.042 1.00 0.00 C ATOM 137 CD GLN A 244 -5.865 11.851 2.223 1.00 0.00 C ATOM 138 OE1 GLN A 244 -4.840 11.989 1.551 1.00 0.00 O ATOM 139 NE2 GLN A 244 -6.810 12.775 2.269 1.00 0.00 N ATOM 0 H GLN A 244 -3.919 6.934 3.744 1.00 0.00 H new ATOM 0 HA GLN A 244 -6.420 8.195 3.944 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.376 9.570 2.293 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.858 9.210 1.430 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -7.169 10.421 3.138 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.707 10.745 4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.644 12.624 2.837 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.705 13.639 1.737 1.00 0.00 H new ATOM 148 N LYS A 245 -6.748 6.031 2.686 1.00 0.00 N ATOM 149 CA LYS A 245 -7.213 4.988 1.794 1.00 0.00 C ATOM 150 C LYS A 245 -8.658 4.624 2.112 1.00 0.00 C ATOM 151 O LYS A 245 -9.182 4.965 3.175 1.00 0.00 O ATOM 152 CB LYS A 245 -6.308 3.755 1.848 1.00 0.00 C ATOM 153 CG LYS A 245 -5.734 3.339 0.488 1.00 0.00 C ATOM 154 CD LYS A 245 -4.235 3.623 0.404 1.00 0.00 C ATOM 155 CE LYS A 245 -3.408 2.379 0.078 1.00 0.00 C ATOM 156 NZ LYS A 245 -1.946 2.612 0.250 1.00 0.00 N ATOM 0 H LYS A 245 -7.134 5.988 3.629 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.170 5.373 0.775 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -5.484 3.953 2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -6.874 2.920 2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -5.914 2.276 0.325 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.252 3.875 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -4.057 4.381 -0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -3.896 4.039 1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.721 1.558 0.723 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.607 2.072 -0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -1.482 1.722 0.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.541 2.954 -0.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.793 3.323 0.993 1.00 0.00 H new ATOM 170 N ARG A 246 -9.287 3.951 1.167 1.00 0.00 N ATOM 171 CA ARG A 246 -10.687 3.562 1.262 1.00 0.00 C ATOM 172 C ARG A 246 -10.777 2.076 1.580 1.00 0.00 C ATOM 173 O ARG A 246 -9.753 1.424 1.776 1.00 0.00 O ATOM 174 CB ARG A 246 -11.392 3.851 -0.065 1.00 0.00 C ATOM 175 CG ARG A 246 -10.886 2.997 -1.215 1.00 0.00 C ATOM 176 CD ARG A 246 -11.694 3.225 -2.481 1.00 0.00 C ATOM 177 NE ARG A 246 -11.537 4.580 -3.008 1.00 0.00 N ATOM 178 CZ ARG A 246 -12.553 5.354 -3.389 1.00 0.00 C ATOM 179 NH1 ARG A 246 -13.805 4.955 -3.212 1.00 0.00 N ATOM 180 NH2 ARG A 246 -12.313 6.541 -3.927 1.00 0.00 N ATOM 0 H ARG A 246 -8.838 3.654 0.301 1.00 0.00 H new ATOM 0 HA ARG A 246 -11.171 4.132 2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -12.462 3.686 0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -11.259 4.903 -0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.838 3.227 -1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -10.936 1.944 -0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -11.386 2.505 -3.240 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -12.748 3.039 -2.274 1.00 0.00 H new ATOM 0 HE ARG A 246 -10.592 4.956 -3.089 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -13.996 4.050 -2.782 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -14.577 5.553 -3.506 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -11.352 6.861 -4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -13.089 7.135 -4.219 1.00 0.00 H new ATOM 194 N VAL A 247 -11.994 1.541 1.643 1.00 0.00 N ATOM 195 CA VAL A 247 -12.178 0.104 1.844 1.00 0.00 C ATOM 196 C VAL A 247 -12.584 -0.609 0.541 1.00 0.00 C ATOM 197 O VAL A 247 -13.759 -0.895 0.302 1.00 0.00 O ATOM 198 CB VAL A 247 -13.195 -0.207 2.969 1.00 0.00 C ATOM 199 CG1 VAL A 247 -12.574 0.082 4.325 1.00 0.00 C ATOM 200 CG2 VAL A 247 -14.478 0.592 2.799 1.00 0.00 C ATOM 0 H VAL A 247 -12.860 2.073 1.559 1.00 0.00 H new ATOM 0 HA VAL A 247 -11.209 -0.284 2.157 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.451 -1.265 2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.296 -0.140 5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.689 -0.540 4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -12.290 1.133 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -15.168 0.348 3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -14.249 1.657 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.937 0.344 1.842 1.00 0.00 H new ATOM 210 N PRO A 248 -11.592 -0.891 -0.323 1.00 0.00 N ATOM 211 CA PRO A 248 -11.751 -1.618 -1.573 1.00 0.00 C ATOM 212 C PRO A 248 -11.497 -3.111 -1.389 1.00 0.00 C ATOM 213 O PRO A 248 -11.156 -3.560 -0.303 1.00 0.00 O ATOM 214 CB PRO A 248 -10.655 -1.014 -2.464 1.00 0.00 C ATOM 215 CG PRO A 248 -9.793 -0.183 -1.556 1.00 0.00 C ATOM 216 CD PRO A 248 -10.202 -0.516 -0.160 1.00 0.00 C ATOM 0 HA PRO A 248 -12.758 -1.531 -1.980 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -10.071 -1.797 -2.948 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -11.089 -0.404 -3.256 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -8.737 -0.404 -1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -9.930 0.880 -1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.608 -1.330 0.254 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -10.087 0.335 0.511 1.00 0.00 H new ATOM 224 N ASN A 249 -11.679 -3.880 -2.443 1.00 0.00 N ATOM 225 CA ASN A 249 -11.411 -5.307 -2.390 1.00 0.00 C ATOM 226 C ASN A 249 -10.470 -5.696 -3.519 1.00 0.00 C ATOM 227 O ASN A 249 -10.126 -4.868 -4.366 1.00 0.00 O ATOM 228 CB ASN A 249 -12.713 -6.113 -2.518 1.00 0.00 C ATOM 229 CG ASN A 249 -13.788 -5.692 -1.535 1.00 0.00 C ATOM 230 OD1 ASN A 249 -13.875 -6.217 -0.423 1.00 0.00 O ATOM 231 ND2 ASN A 249 -14.624 -4.750 -1.946 1.00 0.00 N ATOM 0 H ASN A 249 -12.011 -3.544 -3.347 1.00 0.00 H new ATOM 0 HA ASN A 249 -10.950 -5.532 -1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -13.098 -6.006 -3.532 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -12.492 -7.170 -2.371 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -15.376 -4.433 -1.334 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -14.516 -4.342 -2.875 1.00 0.00 H new ATOM 238 N ALA A 250 -10.063 -6.957 -3.539 1.00 0.00 N ATOM 239 CA ALA A 250 -9.233 -7.488 -4.615 1.00 0.00 C ATOM 240 C ALA A 250 -10.002 -7.554 -5.930 1.00 0.00 C ATOM 241 O ALA A 250 -9.470 -7.976 -6.947 1.00 0.00 O ATOM 242 CB ALA A 250 -8.722 -8.864 -4.251 1.00 0.00 C ATOM 0 H ALA A 250 -10.296 -7.638 -2.816 1.00 0.00 H new ATOM 0 HA ALA A 250 -8.389 -6.811 -4.748 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -8.104 -9.249 -5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -8.127 -8.802 -3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -9.566 -9.534 -4.088 1.00 0.00 H new ATOM 248 N TYR A 251 -11.262 -7.156 -5.896 1.00 0.00 N ATOM 249 CA TYR A 251 -12.056 -7.050 -7.107 1.00 0.00 C ATOM 250 C TYR A 251 -12.428 -5.597 -7.360 1.00 0.00 C ATOM 251 O TYR A 251 -13.311 -5.291 -8.159 1.00 0.00 O ATOM 252 CB TYR A 251 -13.305 -7.925 -7.025 1.00 0.00 C ATOM 253 CG TYR A 251 -13.019 -9.400 -7.177 1.00 0.00 C ATOM 254 CD1 TYR A 251 -12.493 -10.134 -6.127 1.00 0.00 C ATOM 255 CD2 TYR A 251 -13.280 -10.056 -8.373 1.00 0.00 C ATOM 256 CE1 TYR A 251 -12.234 -11.482 -6.261 1.00 0.00 C ATOM 257 CE2 TYR A 251 -13.024 -11.405 -8.515 1.00 0.00 C ATOM 258 CZ TYR A 251 -12.501 -12.113 -7.457 1.00 0.00 C ATOM 259 OH TYR A 251 -12.253 -13.460 -7.591 1.00 0.00 O ATOM 0 H TYR A 251 -11.757 -6.901 -5.042 1.00 0.00 H new ATOM 0 HA TYR A 251 -11.458 -7.409 -7.944 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -13.796 -7.755 -6.067 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -14.006 -7.617 -7.801 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -12.282 -9.643 -5.188 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -13.690 -9.502 -9.205 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -11.824 -12.041 -5.433 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -13.233 -11.902 -9.451 1.00 0.00 H new ATOM 0 HH TYR A 251 -12.497 -13.749 -8.495 1.00 0.00 H new ATOM 269 N ASP A 252 -11.742 -4.702 -6.663 1.00 0.00 N ATOM 270 CA ASP A 252 -11.890 -3.274 -6.887 1.00 0.00 C ATOM 271 C ASP A 252 -10.680 -2.783 -7.647 1.00 0.00 C ATOM 272 O ASP A 252 -9.962 -1.895 -7.188 1.00 0.00 O ATOM 273 CB ASP A 252 -12.013 -2.518 -5.565 1.00 0.00 C ATOM 274 CG ASP A 252 -13.398 -2.612 -4.958 1.00 0.00 C ATOM 275 OD1 ASP A 252 -13.726 -3.657 -4.365 1.00 0.00 O ATOM 276 OD2 ASP A 252 -14.158 -1.628 -5.053 1.00 0.00 O ATOM 0 H ASP A 252 -11.073 -4.944 -5.932 1.00 0.00 H new ATOM 0 HA ASP A 252 -12.800 -3.094 -7.459 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -11.284 -2.913 -4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -11.764 -1.469 -5.727 1.00 0.00 H new ATOM 281 N LYS A 253 -10.452 -3.403 -8.804 1.00 0.00 N ATOM 282 CA LYS A 253 -9.223 -3.222 -9.568 1.00 0.00 C ATOM 283 C LYS A 253 -8.057 -3.788 -8.765 1.00 0.00 C ATOM 284 O LYS A 253 -6.909 -3.405 -8.960 1.00 0.00 O ATOM 285 CB LYS A 253 -8.970 -1.745 -9.921 1.00 0.00 C ATOM 286 CG LYS A 253 -10.097 -1.066 -10.700 1.00 0.00 C ATOM 287 CD LYS A 253 -10.335 -1.707 -12.064 1.00 0.00 C ATOM 288 CE LYS A 253 -11.331 -2.855 -11.985 1.00 0.00 C ATOM 289 NZ LYS A 253 -11.529 -3.517 -13.300 1.00 0.00 N ATOM 0 H LYS A 253 -11.116 -4.045 -9.237 1.00 0.00 H new ATOM 0 HA LYS A 253 -9.322 -3.756 -10.513 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -8.801 -1.190 -8.998 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -8.053 -1.679 -10.506 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -11.016 -1.111 -10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.857 -0.011 -10.835 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -10.704 -0.954 -12.760 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -9.389 -2.074 -12.463 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -10.980 -3.589 -11.260 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -12.288 -2.480 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -12.215 -4.292 -13.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -11.889 -2.824 -13.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -10.622 -3.899 -13.636 1.00 0.00 H new ATOM 303 N THR A 254 -8.398 -4.702 -7.849 1.00 0.00 N ATOM 304 CA THR A 254 -7.455 -5.353 -6.953 1.00 0.00 C ATOM 305 C THR A 254 -6.732 -4.319 -6.096 1.00 0.00 C ATOM 306 O THR A 254 -5.575 -3.977 -6.327 1.00 0.00 O ATOM 307 CB THR A 254 -6.448 -6.277 -7.692 1.00 0.00 C ATOM 308 OG1 THR A 254 -5.500 -5.527 -8.460 1.00 0.00 O ATOM 309 CG2 THR A 254 -7.168 -7.240 -8.625 1.00 0.00 C ATOM 0 H THR A 254 -9.360 -5.011 -7.713 1.00 0.00 H new ATOM 0 HA THR A 254 -8.037 -6.005 -6.302 1.00 0.00 H new ATOM 0 HB THR A 254 -5.920 -6.835 -6.918 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.689 -4.570 -8.368 1.00 0.00 H new ATOM 0 HG21 THR A 254 -6.438 -7.874 -9.128 1.00 0.00 H new ATOM 0 HG22 THR A 254 -7.852 -7.862 -8.048 1.00 0.00 H new ATOM 0 HG23 THR A 254 -7.731 -6.675 -9.368 1.00 0.00 H new ATOM 317 N ALA A 255 -7.440 -3.805 -5.107 1.00 0.00 N ATOM 318 CA ALA A 255 -6.900 -2.752 -4.265 1.00 0.00 C ATOM 319 C ALA A 255 -6.954 -3.116 -2.779 1.00 0.00 C ATOM 320 O ALA A 255 -7.722 -3.981 -2.359 1.00 0.00 O ATOM 321 CB ALA A 255 -7.644 -1.461 -4.540 1.00 0.00 C ATOM 0 H ALA A 255 -8.387 -4.098 -4.867 1.00 0.00 H new ATOM 0 HA ALA A 255 -5.846 -2.622 -4.511 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -7.242 -0.668 -3.910 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.524 -1.188 -5.588 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -8.703 -1.597 -4.320 1.00 0.00 H new ATOM 327 N LEU A 256 -6.114 -2.437 -2.001 1.00 0.00 N ATOM 328 CA LEU A 256 -5.969 -2.690 -0.561 1.00 0.00 C ATOM 329 C LEU A 256 -7.085 -2.061 0.258 1.00 0.00 C ATOM 330 O LEU A 256 -7.297 -0.853 0.193 1.00 0.00 O ATOM 331 CB LEU A 256 -4.642 -2.118 -0.045 1.00 0.00 C ATOM 332 CG LEU A 256 -3.425 -3.023 -0.147 1.00 0.00 C ATOM 333 CD1 LEU A 256 -3.594 -4.248 0.735 1.00 0.00 C ATOM 334 CD2 LEU A 256 -3.199 -3.423 -1.579 1.00 0.00 C ATOM 0 H LEU A 256 -5.510 -1.692 -2.349 1.00 0.00 H new ATOM 0 HA LEU A 256 -6.005 -3.773 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -4.431 -1.200 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -4.774 -1.841 1.001 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.550 -2.475 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -2.713 -4.883 0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -3.715 -3.936 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -4.476 -4.805 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -2.325 -4.071 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -4.074 -3.956 -1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.034 -2.532 -2.184 1.00 0.00 H new ATOM 346 N ALA A 257 -7.762 -2.877 1.052 1.00 0.00 N ATOM 347 CA ALA A 257 -8.747 -2.390 2.005 1.00 0.00 C ATOM 348 C ALA A 257 -8.072 -1.929 3.289 1.00 0.00 C ATOM 349 O ALA A 257 -7.819 -2.720 4.200 1.00 0.00 O ATOM 350 CB ALA A 257 -9.776 -3.463 2.292 1.00 0.00 C ATOM 0 H ALA A 257 -7.645 -3.890 1.054 1.00 0.00 H new ATOM 0 HA ALA A 257 -9.258 -1.532 1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -10.507 -3.084 3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.282 -3.738 1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.281 -4.340 2.709 1.00 0.00 H new ATOM 356 N LEU A 258 -7.777 -0.646 3.333 1.00 0.00 N ATOM 357 CA LEU A 258 -7.077 -0.032 4.466 1.00 0.00 C ATOM 358 C LEU A 258 -7.382 1.465 4.503 1.00 0.00 C ATOM 359 O LEU A 258 -7.978 1.984 3.573 1.00 0.00 O ATOM 360 CB LEU A 258 -5.563 -0.305 4.369 1.00 0.00 C ATOM 361 CG LEU A 258 -5.035 -0.596 2.974 1.00 0.00 C ATOM 362 CD1 LEU A 258 -5.266 0.577 2.057 1.00 0.00 C ATOM 363 CD2 LEU A 258 -3.562 -0.926 3.015 1.00 0.00 C ATOM 0 H LEU A 258 -8.012 0.010 2.588 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.428 -0.473 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.030 0.559 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -5.323 -1.151 5.013 1.00 0.00 H new ATOM 0 HG LEU A 258 -5.579 -1.458 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -4.880 0.345 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.334 0.783 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.751 1.453 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.207 -1.131 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.011 -0.081 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.403 -1.805 3.640 1.00 0.00 H new ATOM 375 N GLU A 259 -6.972 2.168 5.549 1.00 0.00 N ATOM 376 CA GLU A 259 -7.463 3.524 5.762 1.00 0.00 C ATOM 377 C GLU A 259 -6.370 4.453 6.285 1.00 0.00 C ATOM 378 O GLU A 259 -5.183 4.142 6.207 1.00 0.00 O ATOM 379 CB GLU A 259 -8.630 3.498 6.752 1.00 0.00 C ATOM 380 CG GLU A 259 -8.219 3.082 8.152 1.00 0.00 C ATOM 381 CD GLU A 259 -9.359 3.141 9.143 1.00 0.00 C ATOM 382 OE1 GLU A 259 -10.067 2.128 9.310 1.00 0.00 O ATOM 383 OE2 GLU A 259 -9.541 4.203 9.774 1.00 0.00 O ATOM 0 H GLU A 259 -6.314 1.832 6.252 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.795 3.911 4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -9.085 4.488 6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.393 2.811 6.386 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.823 2.067 8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -7.412 3.729 8.496 1.00 0.00 H new ATOM 390 N VAL A 260 -6.788 5.596 6.817 1.00 0.00 N ATOM 391 CA VAL A 260 -5.869 6.574 7.378 1.00 0.00 C ATOM 392 C VAL A 260 -5.179 6.055 8.636 1.00 0.00 C ATOM 393 O VAL A 260 -5.826 5.736 9.632 1.00 0.00 O ATOM 394 CB VAL A 260 -6.593 7.889 7.729 1.00 0.00 C ATOM 395 CG1 VAL A 260 -5.624 8.896 8.331 1.00 0.00 C ATOM 396 CG2 VAL A 260 -7.289 8.466 6.506 1.00 0.00 C ATOM 0 H VAL A 260 -7.770 5.868 6.871 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.119 6.758 6.608 1.00 0.00 H new ATOM 0 HB VAL A 260 -7.355 7.668 8.476 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -6.157 9.816 8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -5.188 8.482 9.240 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.832 9.112 7.614 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -7.793 9.393 6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -6.552 8.668 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -8.022 7.751 6.133 1.00 0.00 H new ATOM 406 N GLY A 261 -3.864 5.954 8.570 1.00 0.00 N ATOM 407 CA GLY A 261 -3.073 5.656 9.741 1.00 0.00 C ATOM 408 C GLY A 261 -2.569 4.239 9.723 1.00 0.00 C ATOM 409 O GLY A 261 -1.826 3.821 10.610 1.00 0.00 O ATOM 0 H GLY A 261 -3.324 6.075 7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -2.228 6.343 9.794 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -3.673 5.818 10.637 1.00 0.00 H new ATOM 413 N GLU A 262 -2.956 3.503 8.695 1.00 0.00 N ATOM 414 CA GLU A 262 -2.682 2.078 8.642 1.00 0.00 C ATOM 415 C GLU A 262 -1.371 1.805 7.932 1.00 0.00 C ATOM 416 O GLU A 262 -0.684 2.728 7.502 1.00 0.00 O ATOM 417 CB GLU A 262 -3.818 1.339 7.950 1.00 0.00 C ATOM 418 CG GLU A 262 -5.141 1.479 8.669 1.00 0.00 C ATOM 419 CD GLU A 262 -5.982 0.224 8.577 1.00 0.00 C ATOM 420 OE1 GLU A 262 -6.624 0.000 7.535 1.00 0.00 O ATOM 421 OE2 GLU A 262 -5.989 -0.558 9.552 1.00 0.00 O ATOM 0 H GLU A 262 -3.460 3.868 7.887 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.601 1.714 9.666 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -3.922 1.716 6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.563 0.282 7.874 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -4.959 1.715 9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -5.695 2.317 8.245 1.00 0.00 H new ATOM 428 N LEU A 263 -1.025 0.541 7.815 1.00 0.00 N ATOM 429 CA LEU A 263 0.217 0.155 7.184 1.00 0.00 C ATOM 430 C LEU A 263 -0.020 -0.906 6.117 1.00 0.00 C ATOM 431 O LEU A 263 -1.051 -1.574 6.108 1.00 0.00 O ATOM 432 CB LEU A 263 1.196 -0.362 8.235 1.00 0.00 C ATOM 433 CG LEU A 263 2.533 -0.836 7.679 1.00 0.00 C ATOM 434 CD1 LEU A 263 3.342 0.345 7.189 1.00 0.00 C ATOM 435 CD2 LEU A 263 3.312 -1.625 8.702 1.00 0.00 C ATOM 0 H LEU A 263 -1.590 -0.239 8.150 1.00 0.00 H new ATOM 0 HA LEU A 263 0.644 1.033 6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.380 0.429 8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 263 0.729 -1.187 8.773 1.00 0.00 H new ATOM 0 HG LEU A 263 2.330 -1.500 6.839 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.295 -0.006 6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.792 0.862 6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.523 1.031 8.017 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.259 -1.946 8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 263 3.505 -1.000 9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 263 2.735 -2.500 9.003 1.00 0.00 H new ATOM 447 N VAL A 264 0.946 -1.049 5.227 1.00 0.00 N ATOM 448 CA VAL A 264 0.876 -2.026 4.156 1.00 0.00 C ATOM 449 C VAL A 264 2.280 -2.470 3.765 1.00 0.00 C ATOM 450 O VAL A 264 3.171 -1.638 3.595 1.00 0.00 O ATOM 451 CB VAL A 264 0.121 -1.475 2.916 1.00 0.00 C ATOM 452 CG1 VAL A 264 0.624 -0.094 2.528 1.00 0.00 C ATOM 453 CG2 VAL A 264 0.251 -2.426 1.737 1.00 0.00 C ATOM 0 H VAL A 264 1.800 -0.491 5.227 1.00 0.00 H new ATOM 0 HA VAL A 264 0.313 -2.883 4.525 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.932 -1.391 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 264 0.074 0.262 1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 264 0.473 0.595 3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 264 1.686 -0.147 2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.286 -2.019 0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.304 -2.547 1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -0.171 -3.395 2.003 1.00 0.00 H new ATOM 463 N LYS A 265 2.481 -3.772 3.652 1.00 0.00 N ATOM 464 CA LYS A 265 3.765 -4.303 3.240 1.00 0.00 C ATOM 465 C LYS A 265 3.759 -4.505 1.732 1.00 0.00 C ATOM 466 O LYS A 265 3.228 -5.492 1.226 1.00 0.00 O ATOM 467 CB LYS A 265 4.071 -5.616 3.968 1.00 0.00 C ATOM 468 CG LYS A 265 5.477 -6.138 3.711 1.00 0.00 C ATOM 469 CD LYS A 265 5.771 -7.388 4.528 1.00 0.00 C ATOM 470 CE LYS A 265 7.176 -7.906 4.257 1.00 0.00 C ATOM 471 NZ LYS A 265 7.478 -9.149 5.018 1.00 0.00 N ATOM 0 H LYS A 265 1.770 -4.479 3.840 1.00 0.00 H new ATOM 0 HA LYS A 265 4.550 -3.594 3.504 1.00 0.00 H new ATOM 0 HB2 LYS A 265 3.937 -5.468 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 265 3.349 -6.371 3.658 1.00 0.00 H new ATOM 0 HG2 LYS A 265 5.594 -6.360 2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.203 -5.363 3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 265 5.661 -7.166 5.589 1.00 0.00 H new ATOM 0 HD3 LYS A 265 5.043 -8.162 4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 265 7.290 -8.099 3.190 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.901 -7.136 4.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 8.445 -9.463 4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 7.396 -8.960 6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 6.804 -9.894 4.749 1.00 0.00 H new ATOM 485 N VAL A 266 4.317 -3.542 1.024 1.00 0.00 N ATOM 486 CA VAL A 266 4.355 -3.575 -0.428 1.00 0.00 C ATOM 487 C VAL A 266 5.303 -4.664 -0.912 1.00 0.00 C ATOM 488 O VAL A 266 6.500 -4.630 -0.616 1.00 0.00 O ATOM 489 CB VAL A 266 4.795 -2.211 -0.998 1.00 0.00 C ATOM 490 CG1 VAL A 266 4.872 -2.261 -2.509 1.00 0.00 C ATOM 491 CG2 VAL A 266 3.852 -1.107 -0.551 1.00 0.00 C ATOM 0 H VAL A 266 4.755 -2.718 1.435 1.00 0.00 H new ATOM 0 HA VAL A 266 3.348 -3.794 -0.784 1.00 0.00 H new ATOM 0 HB VAL A 266 5.789 -1.989 -0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 266 5.184 -1.289 -2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 266 5.595 -3.018 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 266 3.892 -2.512 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 266 4.184 -0.155 -0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.844 -1.325 -0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 266 3.851 -1.048 0.537 1.00 0.00 H new ATOM 501 N THR A 267 4.757 -5.618 -1.655 1.00 0.00 N ATOM 502 CA THR A 267 5.516 -6.776 -2.100 1.00 0.00 C ATOM 503 C THR A 267 5.936 -6.649 -3.557 1.00 0.00 C ATOM 504 O THR A 267 6.924 -7.251 -3.982 1.00 0.00 O ATOM 505 CB THR A 267 4.694 -8.064 -1.906 1.00 0.00 C ATOM 506 OG1 THR A 267 3.479 -7.988 -2.665 1.00 0.00 O ATOM 507 CG2 THR A 267 4.349 -8.266 -0.440 1.00 0.00 C ATOM 0 H THR A 267 3.785 -5.611 -1.963 1.00 0.00 H new ATOM 0 HA THR A 267 6.419 -6.826 -1.491 1.00 0.00 H new ATOM 0 HB THR A 267 5.295 -8.905 -2.251 1.00 0.00 H new ATOM 0 HG1 THR A 267 2.962 -8.811 -2.538 1.00 0.00 H new ATOM 0 HG21 THR A 267 3.768 -9.181 -0.326 1.00 0.00 H new ATOM 0 HG22 THR A 267 5.267 -8.343 0.143 1.00 0.00 H new ATOM 0 HG23 THR A 267 3.764 -7.418 -0.084 1.00 0.00 H new ATOM 515 N LYS A 268 5.184 -5.877 -4.326 1.00 0.00 N ATOM 516 CA LYS A 268 5.570 -5.577 -5.691 1.00 0.00 C ATOM 517 C LYS A 268 6.002 -4.128 -5.756 1.00 0.00 C ATOM 518 O LYS A 268 5.167 -3.229 -5.722 1.00 0.00 O ATOM 519 CB LYS A 268 4.410 -5.817 -6.651 1.00 0.00 C ATOM 520 CG LYS A 268 4.858 -6.003 -8.085 1.00 0.00 C ATOM 521 CD LYS A 268 5.558 -7.338 -8.263 1.00 0.00 C ATOM 522 CE LYS A 268 4.600 -8.502 -8.039 1.00 0.00 C ATOM 523 NZ LYS A 268 3.464 -8.480 -8.998 1.00 0.00 N ATOM 0 H LYS A 268 4.307 -5.450 -4.028 1.00 0.00 H new ATOM 0 HA LYS A 268 6.389 -6.232 -5.988 1.00 0.00 H new ATOM 0 HB2 LYS A 268 3.858 -6.701 -6.331 1.00 0.00 H new ATOM 0 HB3 LYS A 268 3.721 -4.974 -6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 268 3.996 -5.948 -8.750 1.00 0.00 H new ATOM 0 HG3 LYS A 268 5.531 -5.194 -8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 268 5.979 -7.399 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 268 6.391 -7.410 -7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.142 -9.442 -8.140 1.00 0.00 H new ATOM 0 HE3 LYS A 268 4.215 -8.464 -7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 3.014 -9.417 -9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 2.767 -7.770 -8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 3.815 -8.237 -9.946 1.00 0.00 H new ATOM 537 N ILE A 269 7.298 -3.907 -5.866 1.00 0.00 N ATOM 538 CA ILE A 269 7.861 -2.590 -5.661 1.00 0.00 C ATOM 539 C ILE A 269 8.372 -1.952 -6.943 1.00 0.00 C ATOM 540 O ILE A 269 8.821 -2.632 -7.863 1.00 0.00 O ATOM 541 CB ILE A 269 8.984 -2.577 -4.593 1.00 0.00 C ATOM 542 CG1 ILE A 269 9.996 -3.705 -4.766 1.00 0.00 C ATOM 543 CG2 ILE A 269 8.377 -2.669 -3.219 1.00 0.00 C ATOM 544 CD1 ILE A 269 9.442 -5.059 -4.399 1.00 0.00 C ATOM 0 H ILE A 269 7.982 -4.627 -6.097 1.00 0.00 H new ATOM 0 HA ILE A 269 7.027 -1.991 -5.294 1.00 0.00 H new ATOM 0 HB ILE A 269 9.523 -1.638 -4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 269 10.334 -3.726 -5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 269 10.871 -3.498 -4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.169 -2.660 -2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 269 7.714 -1.819 -3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 269 7.808 -3.595 -3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 269 10.211 -5.818 -4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 269 9.130 -5.053 -3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 269 8.585 -5.285 -5.033 1.00 0.00 H new ATOM 556 N ASN A 270 8.270 -0.630 -6.981 1.00 0.00 N ATOM 557 CA ASN A 270 8.775 0.176 -8.086 1.00 0.00 C ATOM 558 C ASN A 270 9.506 1.392 -7.512 1.00 0.00 C ATOM 559 O ASN A 270 9.722 1.461 -6.303 1.00 0.00 O ATOM 560 CB ASN A 270 7.618 0.610 -8.991 1.00 0.00 C ATOM 561 CG ASN A 270 6.752 1.687 -8.369 1.00 0.00 C ATOM 562 OD1 ASN A 270 6.779 2.837 -8.785 1.00 0.00 O ATOM 563 ND2 ASN A 270 6.005 1.334 -7.340 1.00 0.00 N ATOM 0 H ASN A 270 7.831 -0.082 -6.241 1.00 0.00 H new ATOM 0 HA ASN A 270 9.470 -0.408 -8.689 1.00 0.00 H new ATOM 0 HB2 ASN A 270 8.020 0.976 -9.936 1.00 0.00 H new ATOM 0 HB3 ASN A 270 7.000 -0.257 -9.222 1.00 0.00 H new ATOM 0 HD21 ASN A 270 5.427 2.029 -6.867 1.00 0.00 H new ATOM 0 HD22 ASN A 270 6.005 0.366 -7.018 1.00 0.00 H new ATOM 570 N VAL A 271 9.880 2.350 -8.349 1.00 0.00 N ATOM 571 CA VAL A 271 10.628 3.509 -7.865 1.00 0.00 C ATOM 572 C VAL A 271 9.726 4.737 -7.667 1.00 0.00 C ATOM 573 O VAL A 271 10.060 5.646 -6.905 1.00 0.00 O ATOM 574 CB VAL A 271 11.798 3.863 -8.819 1.00 0.00 C ATOM 575 CG1 VAL A 271 11.287 4.411 -10.140 1.00 0.00 C ATOM 576 CG2 VAL A 271 12.760 4.843 -8.161 1.00 0.00 C ATOM 0 H VAL A 271 9.684 2.352 -9.350 1.00 0.00 H new ATOM 0 HA VAL A 271 11.037 3.230 -6.894 1.00 0.00 H new ATOM 0 HB VAL A 271 12.343 2.943 -9.030 1.00 0.00 H new ATOM 0 HG11 VAL A 271 12.132 4.649 -10.786 1.00 0.00 H new ATOM 0 HG12 VAL A 271 10.659 3.664 -10.625 1.00 0.00 H new ATOM 0 HG13 VAL A 271 10.703 5.313 -9.958 1.00 0.00 H new ATOM 0 HG21 VAL A 271 13.571 5.075 -8.851 1.00 0.00 H new ATOM 0 HG22 VAL A 271 12.228 5.759 -7.906 1.00 0.00 H new ATOM 0 HG23 VAL A 271 13.170 4.397 -7.255 1.00 0.00 H new ATOM 586 N SER A 272 8.576 4.752 -8.331 1.00 0.00 N ATOM 587 CA SER A 272 7.693 5.916 -8.302 1.00 0.00 C ATOM 588 C SER A 272 6.870 5.971 -7.013 1.00 0.00 C ATOM 589 O SER A 272 6.744 7.026 -6.395 1.00 0.00 O ATOM 590 CB SER A 272 6.750 5.887 -9.505 1.00 0.00 C ATOM 591 OG SER A 272 7.412 5.403 -10.663 1.00 0.00 O ATOM 0 H SER A 272 8.232 3.975 -8.895 1.00 0.00 H new ATOM 0 HA SER A 272 8.321 6.806 -8.343 1.00 0.00 H new ATOM 0 HB2 SER A 272 5.891 5.254 -9.282 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.366 6.890 -9.694 1.00 0.00 H new ATOM 0 HG SER A 272 6.786 5.393 -11.417 1.00 0.00 H new ATOM 597 N GLY A 273 6.322 4.830 -6.606 1.00 0.00 N ATOM 598 CA GLY A 273 5.478 4.801 -5.429 1.00 0.00 C ATOM 599 C GLY A 273 4.121 4.185 -5.706 1.00 0.00 C ATOM 600 O GLY A 273 3.357 3.913 -4.785 1.00 0.00 O ATOM 0 H GLY A 273 6.447 3.930 -7.069 1.00 0.00 H new ATOM 0 HA2 GLY A 273 5.977 4.236 -4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 273 5.344 5.816 -5.056 1.00 0.00 H new ATOM 604 N GLN A 274 3.803 3.981 -6.978 1.00 0.00 N ATOM 605 CA GLN A 274 2.578 3.281 -7.339 1.00 0.00 C ATOM 606 C GLN A 274 2.883 1.804 -7.468 1.00 0.00 C ATOM 607 O GLN A 274 3.534 1.382 -8.421 1.00 0.00 O ATOM 608 CB GLN A 274 1.996 3.818 -8.651 1.00 0.00 C ATOM 609 CG GLN A 274 0.570 3.349 -8.925 1.00 0.00 C ATOM 610 CD GLN A 274 0.462 2.212 -9.936 1.00 0.00 C ATOM 611 OE1 GLN A 274 -0.542 2.101 -10.639 1.00 0.00 O ATOM 612 NE2 GLN A 274 1.471 1.355 -10.018 1.00 0.00 N ATOM 0 H GLN A 274 4.370 4.287 -7.769 1.00 0.00 H new ATOM 0 HA GLN A 274 1.833 3.444 -6.560 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.013 4.908 -8.627 1.00 0.00 H new ATOM 0 HB3 GLN A 274 2.636 3.508 -9.477 1.00 0.00 H new ATOM 0 HG2 GLN A 274 0.120 3.027 -7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -0.015 4.195 -9.285 1.00 0.00 H new ATOM 0 HE21 GLN A 274 2.290 1.473 -9.422 1.00 0.00 H new ATOM 0 HE22 GLN A 274 1.428 0.578 -10.677 1.00 0.00 H new ATOM 621 N TRP A 275 2.424 1.019 -6.522 1.00 0.00 N ATOM 622 CA TRP A 275 2.791 -0.383 -6.478 1.00 0.00 C ATOM 623 C TRP A 275 1.690 -1.255 -5.916 1.00 0.00 C ATOM 624 O TRP A 275 0.620 -0.772 -5.542 1.00 0.00 O ATOM 625 CB TRP A 275 4.050 -0.582 -5.652 1.00 0.00 C ATOM 626 CG TRP A 275 4.235 0.372 -4.520 1.00 0.00 C ATOM 627 CD1 TRP A 275 3.298 0.909 -3.682 1.00 0.00 C ATOM 628 CD2 TRP A 275 5.487 0.865 -4.092 1.00 0.00 C ATOM 629 NE1 TRP A 275 3.915 1.752 -2.787 1.00 0.00 N ATOM 630 CE2 TRP A 275 5.264 1.725 -3.015 1.00 0.00 C ATOM 631 CE3 TRP A 275 6.776 0.658 -4.541 1.00 0.00 C ATOM 632 CZ2 TRP A 275 6.303 2.379 -2.369 1.00 0.00 C ATOM 633 CZ3 TRP A 275 7.813 1.298 -3.907 1.00 0.00 C ATOM 634 CH2 TRP A 275 7.573 2.152 -2.828 1.00 0.00 C ATOM 0 H TRP A 275 1.799 1.322 -5.775 1.00 0.00 H new ATOM 0 HA TRP A 275 2.968 -0.686 -7.510 1.00 0.00 H new ATOM 0 HB2 TRP A 275 4.044 -1.596 -5.252 1.00 0.00 H new ATOM 0 HB3 TRP A 275 4.913 -0.505 -6.313 1.00 0.00 H new ATOM 0 HD1 TRP A 275 2.238 0.703 -3.717 1.00 0.00 H new ATOM 0 HE1 TRP A 275 3.444 2.306 -2.071 1.00 0.00 H new ATOM 0 HE3 TRP A 275 6.966 0.003 -5.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 6.117 3.041 -1.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 8.826 1.139 -4.247 1.00 0.00 H new ATOM 0 HH2 TRP A 275 8.406 2.643 -2.346 1.00 0.00 H new ATOM 645 N GLU A 276 1.977 -2.546 -5.852 1.00 0.00 N ATOM 646 CA GLU A 276 1.039 -3.510 -5.322 1.00 0.00 C ATOM 647 C GLU A 276 1.380 -3.790 -3.870 1.00 0.00 C ATOM 648 O GLU A 276 2.512 -4.157 -3.542 1.00 0.00 O ATOM 649 CB GLU A 276 1.071 -4.799 -6.148 1.00 0.00 C ATOM 650 CG GLU A 276 0.845 -4.569 -7.635 1.00 0.00 C ATOM 651 CD GLU A 276 0.854 -5.852 -8.440 1.00 0.00 C ATOM 652 OE1 GLU A 276 -0.216 -6.474 -8.582 1.00 0.00 O ATOM 653 OE2 GLU A 276 1.932 -6.236 -8.946 1.00 0.00 O ATOM 0 H GLU A 276 2.861 -2.948 -6.165 1.00 0.00 H new ATOM 0 HA GLU A 276 0.029 -3.104 -5.379 1.00 0.00 H new ATOM 0 HB2 GLU A 276 2.034 -5.289 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 276 0.308 -5.481 -5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -0.110 -4.064 -7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.619 -3.902 -8.016 1.00 0.00 H new ATOM 660 N GLY A 277 0.392 -3.628 -3.016 1.00 0.00 N ATOM 661 CA GLY A 277 0.610 -3.731 -1.599 1.00 0.00 C ATOM 662 C GLY A 277 -0.042 -4.963 -1.022 1.00 0.00 C ATOM 663 O GLY A 277 -0.978 -5.511 -1.604 1.00 0.00 O ATOM 0 H GLY A 277 -0.571 -3.424 -3.285 1.00 0.00 H new ATOM 0 HA2 GLY A 277 1.681 -3.757 -1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 277 0.214 -2.844 -1.104 1.00 0.00 H new ATOM 667 N GLU A 278 0.462 -5.416 0.102 1.00 0.00 N ATOM 668 CA GLU A 278 -0.170 -6.494 0.828 1.00 0.00 C ATOM 669 C GLU A 278 -0.213 -6.149 2.308 1.00 0.00 C ATOM 670 O GLU A 278 0.821 -5.935 2.939 1.00 0.00 O ATOM 671 CB GLU A 278 0.577 -7.808 0.597 1.00 0.00 C ATOM 672 CG GLU A 278 0.027 -8.970 1.410 1.00 0.00 C ATOM 673 CD GLU A 278 0.771 -10.265 1.171 1.00 0.00 C ATOM 674 OE1 GLU A 278 0.703 -10.794 0.042 1.00 0.00 O ATOM 675 OE2 GLU A 278 1.390 -10.784 2.120 1.00 0.00 O ATOM 0 H GLU A 278 1.311 -5.053 0.535 1.00 0.00 H new ATOM 0 HA GLU A 278 -1.189 -6.623 0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 278 0.530 -8.062 -0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 278 1.629 -7.667 0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 278 0.076 -8.720 2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -1.025 -9.112 1.164 1.00 0.00 H new ATOM 682 N CYS A 279 -1.405 -6.077 2.861 1.00 0.00 N ATOM 683 CA CYS A 279 -1.548 -5.738 4.257 1.00 0.00 C ATOM 684 C CYS A 279 -2.005 -6.951 5.038 1.00 0.00 C ATOM 685 O CYS A 279 -3.198 -7.256 5.070 1.00 0.00 O ATOM 686 CB CYS A 279 -2.547 -4.591 4.425 1.00 0.00 C ATOM 687 SG CYS A 279 -2.703 -3.982 6.121 1.00 0.00 S ATOM 0 H CYS A 279 -2.282 -6.248 2.368 1.00 0.00 H new ATOM 0 HA CYS A 279 -0.581 -5.414 4.642 1.00 0.00 H new ATOM 0 HB2 CYS A 279 -2.245 -3.765 3.781 1.00 0.00 H new ATOM 0 HB3 CYS A 279 -3.526 -4.924 4.079 1.00 0.00 H new ATOM 0 HG CYS A 279 -2.073 -2.851 6.236 1.00 0.00 H new ATOM 693 N ASN A 280 -1.027 -7.628 5.646 1.00 0.00 N ATOM 694 CA ASN A 280 -1.255 -8.788 6.510 1.00 0.00 C ATOM 695 C ASN A 280 -2.435 -9.641 6.044 1.00 0.00 C ATOM 696 O ASN A 280 -3.380 -9.884 6.795 1.00 0.00 O ATOM 697 CB ASN A 280 -1.441 -8.332 7.960 1.00 0.00 C ATOM 698 CG ASN A 280 -0.125 -7.949 8.620 1.00 0.00 C ATOM 699 OD1 ASN A 280 0.511 -8.768 9.288 1.00 0.00 O ATOM 700 ND2 ASN A 280 0.306 -6.707 8.428 1.00 0.00 N ATOM 0 H ASN A 280 -0.042 -7.382 5.550 1.00 0.00 H new ATOM 0 HA ASN A 280 -0.372 -9.425 6.448 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -2.119 -7.479 7.986 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -1.912 -9.131 8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 280 1.189 -6.404 8.839 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -0.246 -6.056 7.870 1.00 0.00 H new ATOM 707 N GLY A 281 -2.371 -10.096 4.799 1.00 0.00 N ATOM 708 CA GLY A 281 -3.431 -10.926 4.258 1.00 0.00 C ATOM 709 C GLY A 281 -4.171 -10.295 3.088 1.00 0.00 C ATOM 710 O GLY A 281 -4.599 -11.001 2.181 1.00 0.00 O ATOM 0 H GLY A 281 -1.604 -9.905 4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -3.006 -11.877 3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -4.146 -11.148 5.050 1.00 0.00 H new ATOM 714 N LYS A 282 -4.344 -8.978 3.098 1.00 0.00 N ATOM 715 CA LYS A 282 -5.009 -8.300 1.988 1.00 0.00 C ATOM 716 C LYS A 282 -4.034 -8.050 0.841 1.00 0.00 C ATOM 717 O LYS A 282 -2.949 -7.522 1.059 1.00 0.00 O ATOM 718 CB LYS A 282 -5.572 -6.970 2.466 1.00 0.00 C ATOM 719 CG LYS A 282 -6.509 -7.093 3.651 1.00 0.00 C ATOM 720 CD LYS A 282 -6.478 -5.829 4.476 1.00 0.00 C ATOM 721 CE LYS A 282 -7.473 -5.876 5.623 1.00 0.00 C ATOM 722 NZ LYS A 282 -7.667 -4.540 6.249 1.00 0.00 N ATOM 0 H LYS A 282 -4.038 -8.363 3.852 1.00 0.00 H new ATOM 0 HA LYS A 282 -5.815 -8.939 1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -4.746 -6.312 2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -6.104 -6.494 1.642 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -7.524 -7.283 3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -6.218 -7.944 4.266 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -5.474 -5.679 4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -6.700 -4.974 3.838 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -8.430 -6.247 5.257 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -7.124 -6.582 6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -8.449 -4.587 6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -6.795 -4.256 6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -7.893 -3.841 5.513 1.00 0.00 H new ATOM 736 N ARG A 283 -4.414 -8.427 -0.373 1.00 0.00 N ATOM 737 CA ARG A 283 -3.583 -8.169 -1.543 1.00 0.00 C ATOM 738 C ARG A 283 -4.238 -7.170 -2.482 1.00 0.00 C ATOM 739 O ARG A 283 -5.465 -7.101 -2.581 1.00 0.00 O ATOM 740 CB ARG A 283 -3.287 -9.459 -2.312 1.00 0.00 C ATOM 741 CG ARG A 283 -2.235 -10.337 -1.666 1.00 0.00 C ATOM 742 CD ARG A 283 -2.801 -11.174 -0.537 1.00 0.00 C ATOM 743 NE ARG A 283 -1.742 -11.839 0.210 1.00 0.00 N ATOM 744 CZ ARG A 283 -1.929 -12.850 1.056 1.00 0.00 C ATOM 745 NH1 ARG A 283 -3.136 -13.368 1.241 1.00 0.00 N ATOM 746 NH2 ARG A 283 -0.893 -13.350 1.711 1.00 0.00 N ATOM 0 H ARG A 283 -5.289 -8.911 -0.573 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.647 -7.749 -1.175 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -4.210 -10.030 -2.411 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -2.961 -9.202 -3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -1.800 -10.993 -2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -1.428 -9.712 -1.283 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -3.380 -10.540 0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -3.487 -11.919 -0.942 1.00 0.00 H new ATOM 0 HE ARG A 283 -0.787 -11.506 0.075 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -3.936 -12.992 0.732 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -3.264 -14.142 1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 283 0.039 -12.961 1.566 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -1.026 -14.124 2.361 1.00 0.00 H new ATOM 760 N GLY A 284 -3.409 -6.393 -3.160 1.00 0.00 N ATOM 761 CA GLY A 284 -3.899 -5.473 -4.176 1.00 0.00 C ATOM 762 C GLY A 284 -2.837 -4.468 -4.576 1.00 0.00 C ATOM 763 O GLY A 284 -1.653 -4.773 -4.506 1.00 0.00 O ATOM 0 H GLY A 284 -2.398 -6.380 -3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 284 -4.218 -6.035 -5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -4.776 -4.946 -3.799 1.00 0.00 H new ATOM 767 N HIS A 285 -3.246 -3.268 -4.985 1.00 0.00 N ATOM 768 CA HIS A 285 -2.292 -2.214 -5.337 1.00 0.00 C ATOM 769 C HIS A 285 -2.857 -0.827 -5.057 1.00 0.00 C ATOM 770 O HIS A 285 -4.071 -0.646 -5.021 1.00 0.00 O ATOM 771 CB HIS A 285 -1.841 -2.309 -6.802 1.00 0.00 C ATOM 772 CG HIS A 285 -2.923 -2.167 -7.830 1.00 0.00 C ATOM 773 ND1 HIS A 285 -3.511 -0.961 -8.158 1.00 0.00 N ATOM 774 CD2 HIS A 285 -3.495 -3.088 -8.638 1.00 0.00 C ATOM 775 CE1 HIS A 285 -4.392 -1.153 -9.118 1.00 0.00 C ATOM 776 NE2 HIS A 285 -4.399 -2.432 -9.430 1.00 0.00 N ATOM 0 H HIS A 285 -4.226 -3.001 -5.081 1.00 0.00 H new ATOM 0 HA HIS A 285 -1.419 -2.368 -4.702 1.00 0.00 H new ATOM 0 HB2 HIS A 285 -1.092 -1.538 -6.982 1.00 0.00 H new ATOM 0 HB3 HIS A 285 -1.350 -3.271 -6.949 1.00 0.00 H new ATOM 0 HD2 HIS A 285 -3.279 -4.146 -8.655 1.00 0.00 H new ATOM 0 HE1 HIS A 285 -5.006 -0.389 -9.573 1.00 0.00 H new ATOM 0 HE2 HIS A 285 -4.983 -2.864 -10.146 1.00 0.00 H new ATOM 785 N PHE A 286 -1.963 0.144 -4.887 1.00 0.00 N ATOM 786 CA PHE A 286 -2.342 1.532 -4.622 1.00 0.00 C ATOM 787 C PHE A 286 -1.162 2.467 -4.881 1.00 0.00 C ATOM 788 O PHE A 286 -0.009 2.037 -4.866 1.00 0.00 O ATOM 789 CB PHE A 286 -2.810 1.702 -3.175 1.00 0.00 C ATOM 790 CG PHE A 286 -4.300 1.706 -3.009 1.00 0.00 C ATOM 791 CD1 PHE A 286 -5.053 2.823 -3.339 1.00 0.00 C ATOM 792 CD2 PHE A 286 -4.944 0.599 -2.505 1.00 0.00 C ATOM 793 CE1 PHE A 286 -6.424 2.827 -3.171 1.00 0.00 C ATOM 794 CE2 PHE A 286 -6.311 0.596 -2.331 1.00 0.00 C ATOM 795 CZ PHE A 286 -7.056 1.709 -2.665 1.00 0.00 C ATOM 0 H PHE A 286 -0.955 -0.008 -4.929 1.00 0.00 H new ATOM 0 HA PHE A 286 -3.162 1.787 -5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.390 0.897 -2.572 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.409 2.636 -2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -4.561 3.701 -3.732 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -4.371 -0.278 -2.243 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -7.000 3.702 -3.435 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -6.801 -0.280 -1.932 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.128 1.705 -2.531 1.00 0.00 H new ATOM 805 N PRO A 287 -1.436 3.765 -5.112 1.00 0.00 N ATOM 806 CA PRO A 287 -0.407 4.768 -5.338 1.00 0.00 C ATOM 807 C PRO A 287 0.066 5.405 -4.032 1.00 0.00 C ATOM 808 O PRO A 287 -0.641 5.372 -3.016 1.00 0.00 O ATOM 809 CB PRO A 287 -1.116 5.805 -6.218 1.00 0.00 C ATOM 810 CG PRO A 287 -2.583 5.498 -6.152 1.00 0.00 C ATOM 811 CD PRO A 287 -2.770 4.363 -5.182 1.00 0.00 C ATOM 0 HA PRO A 287 0.490 4.347 -5.793 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -0.916 6.816 -5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -0.756 5.752 -7.245 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -3.143 6.375 -5.827 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -2.961 5.225 -7.137 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -3.105 4.717 -4.207 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -3.514 3.649 -5.535 1.00 0.00 H new ATOM 819 N PHE A 288 1.259 5.986 -4.068 1.00 0.00 N ATOM 820 CA PHE A 288 1.879 6.566 -2.879 1.00 0.00 C ATOM 821 C PHE A 288 1.385 7.992 -2.626 1.00 0.00 C ATOM 822 O PHE A 288 1.721 8.604 -1.614 1.00 0.00 O ATOM 823 CB PHE A 288 3.405 6.554 -3.002 1.00 0.00 C ATOM 824 CG PHE A 288 3.963 7.704 -3.790 1.00 0.00 C ATOM 825 CD1 PHE A 288 3.674 7.832 -5.132 1.00 0.00 C ATOM 826 CD2 PHE A 288 4.773 8.654 -3.187 1.00 0.00 C ATOM 827 CE1 PHE A 288 4.179 8.883 -5.870 1.00 0.00 C ATOM 828 CE2 PHE A 288 5.283 9.709 -3.918 1.00 0.00 C ATOM 829 CZ PHE A 288 4.985 9.824 -5.262 1.00 0.00 C ATOM 0 H PHE A 288 1.822 6.069 -4.915 1.00 0.00 H new ATOM 0 HA PHE A 288 1.588 5.951 -2.028 1.00 0.00 H new ATOM 0 HB2 PHE A 288 3.840 6.567 -2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 288 3.714 5.621 -3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 288 3.043 7.099 -5.613 1.00 0.00 H new ATOM 0 HD2 PHE A 288 5.007 8.568 -2.136 1.00 0.00 H new ATOM 0 HE1 PHE A 288 3.944 8.969 -6.921 1.00 0.00 H new ATOM 0 HE2 PHE A 288 5.914 10.443 -3.439 1.00 0.00 H new ATOM 0 HZ PHE A 288 5.382 10.648 -5.836 1.00 0.00 H new ATOM 839 N THR A 289 0.585 8.503 -3.554 1.00 0.00 N ATOM 840 CA THR A 289 0.058 9.866 -3.495 1.00 0.00 C ATOM 841 C THR A 289 -0.689 10.169 -2.179 1.00 0.00 C ATOM 842 O THR A 289 -0.979 11.324 -1.876 1.00 0.00 O ATOM 843 CB THR A 289 -0.887 10.106 -4.692 1.00 0.00 C ATOM 844 OG1 THR A 289 -1.338 11.464 -4.725 1.00 0.00 O ATOM 845 CG2 THR A 289 -2.078 9.163 -4.629 1.00 0.00 C ATOM 0 H THR A 289 0.280 7.981 -4.376 1.00 0.00 H new ATOM 0 HA THR A 289 0.913 10.540 -3.538 1.00 0.00 H new ATOM 0 HB THR A 289 -0.327 9.907 -5.606 1.00 0.00 H new ATOM 0 HG1 THR A 289 -1.252 11.859 -3.832 1.00 0.00 H new ATOM 0 HG21 THR A 289 -2.733 9.347 -5.481 1.00 0.00 H new ATOM 0 HG22 THR A 289 -1.727 8.131 -4.657 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.629 9.334 -3.704 1.00 0.00 H new ATOM 853 N HIS A 290 -0.998 9.138 -1.404 1.00 0.00 N ATOM 854 CA HIS A 290 -1.710 9.315 -0.144 1.00 0.00 C ATOM 855 C HIS A 290 -1.123 8.441 0.959 1.00 0.00 C ATOM 856 O HIS A 290 -1.856 7.760 1.683 1.00 0.00 O ATOM 857 CB HIS A 290 -3.210 9.032 -0.326 1.00 0.00 C ATOM 858 CG HIS A 290 -3.547 7.764 -1.054 1.00 0.00 C ATOM 859 ND1 HIS A 290 -4.713 7.604 -1.761 1.00 0.00 N ATOM 860 CD2 HIS A 290 -2.869 6.603 -1.184 1.00 0.00 C ATOM 861 CE1 HIS A 290 -4.742 6.404 -2.299 1.00 0.00 C ATOM 862 NE2 HIS A 290 -3.629 5.768 -1.971 1.00 0.00 N ATOM 0 H HIS A 290 -0.767 8.169 -1.625 1.00 0.00 H new ATOM 0 HA HIS A 290 -1.589 10.354 0.162 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -3.677 9.000 0.658 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -3.657 9.868 -0.864 1.00 0.00 H new ATOM 0 HD1 HIS A 290 -5.445 8.308 -1.855 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -1.907 6.372 -0.750 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -5.541 6.005 -2.907 1.00 0.00 H new ATOM 871 N VAL A 291 0.200 8.454 1.083 1.00 0.00 N ATOM 872 CA VAL A 291 0.880 7.700 2.130 1.00 0.00 C ATOM 873 C VAL A 291 2.146 8.409 2.601 1.00 0.00 C ATOM 874 O VAL A 291 2.592 9.389 2.004 1.00 0.00 O ATOM 875 CB VAL A 291 1.278 6.275 1.676 1.00 0.00 C ATOM 876 CG1 VAL A 291 0.064 5.437 1.328 1.00 0.00 C ATOM 877 CG2 VAL A 291 2.233 6.334 0.499 1.00 0.00 C ATOM 0 H VAL A 291 0.824 8.979 0.470 1.00 0.00 H new ATOM 0 HA VAL A 291 0.160 7.629 2.945 1.00 0.00 H new ATOM 0 HB VAL A 291 1.783 5.796 2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.385 4.444 1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.581 5.350 2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.487 5.913 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.500 5.322 0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 291 1.753 6.847 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 291 3.134 6.876 0.788 1.00 0.00 H new ATOM 887 N ARG A 292 2.700 7.889 3.680 1.00 0.00 N ATOM 888 CA ARG A 292 4.003 8.286 4.187 1.00 0.00 C ATOM 889 C ARG A 292 4.810 7.014 4.404 1.00 0.00 C ATOM 890 O ARG A 292 4.507 6.222 5.290 1.00 0.00 O ATOM 891 CB ARG A 292 3.850 9.075 5.493 1.00 0.00 C ATOM 892 CG ARG A 292 5.166 9.462 6.153 1.00 0.00 C ATOM 893 CD ARG A 292 6.088 10.202 5.198 1.00 0.00 C ATOM 894 NE ARG A 292 5.472 11.402 4.634 1.00 0.00 N ATOM 895 CZ ARG A 292 5.800 11.908 3.447 1.00 0.00 C ATOM 896 NH1 ARG A 292 6.721 11.306 2.695 1.00 0.00 N ATOM 897 NH2 ARG A 292 5.211 13.017 3.012 1.00 0.00 N ATOM 0 H ARG A 292 2.250 7.165 4.240 1.00 0.00 H new ATOM 0 HA ARG A 292 4.514 8.938 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 292 3.279 9.981 5.291 1.00 0.00 H new ATOM 0 HB3 ARG A 292 3.266 8.481 6.196 1.00 0.00 H new ATOM 0 HG2 ARG A 292 4.965 10.089 7.021 1.00 0.00 H new ATOM 0 HG3 ARG A 292 5.666 8.565 6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 292 7.001 10.480 5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 292 6.378 9.533 4.388 1.00 0.00 H new ATOM 0 HE ARG A 292 4.752 11.877 5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 292 7.176 10.456 3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 292 6.971 11.695 1.786 1.00 0.00 H new ATOM 0 HH21 ARG A 292 4.508 13.480 3.587 1.00 0.00 H new ATOM 0 HH22 ARG A 292 5.462 13.405 2.103 1.00 0.00 H new ATOM 911 N LEU A 293 5.820 6.807 3.584 1.00 0.00 N ATOM 912 CA LEU A 293 6.426 5.496 3.468 1.00 0.00 C ATOM 913 C LEU A 293 7.595 5.289 4.422 1.00 0.00 C ATOM 914 O LEU A 293 8.397 6.196 4.654 1.00 0.00 O ATOM 915 CB LEU A 293 6.931 5.282 2.050 1.00 0.00 C ATOM 916 CG LEU A 293 5.986 5.692 0.921 1.00 0.00 C ATOM 917 CD1 LEU A 293 6.781 6.137 -0.298 1.00 0.00 C ATOM 918 CD2 LEU A 293 5.078 4.534 0.548 1.00 0.00 C ATOM 0 H LEU A 293 6.237 7.525 2.991 1.00 0.00 H new ATOM 0 HA LEU A 293 5.647 4.778 3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 293 7.863 5.835 1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 293 7.170 4.225 1.929 1.00 0.00 H new ATOM 0 HG LEU A 293 5.374 6.525 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 293 6.095 6.426 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 293 7.408 6.988 -0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 293 7.410 5.316 -0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 293 4.410 4.840 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 293 5.683 3.690 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 293 4.488 4.240 1.416 1.00 0.00 H new ATOM 930 N LEU A 294 7.665 4.083 4.973 1.00 0.00 N ATOM 931 CA LEU A 294 8.860 3.582 5.613 1.00 0.00 C ATOM 932 C LEU A 294 9.594 2.700 4.614 1.00 0.00 C ATOM 933 O LEU A 294 9.041 1.729 4.078 1.00 0.00 O ATOM 934 CB LEU A 294 8.521 2.789 6.879 1.00 0.00 C ATOM 935 CG LEU A 294 7.642 3.527 7.885 1.00 0.00 C ATOM 936 CD1 LEU A 294 6.183 3.371 7.527 1.00 0.00 C ATOM 937 CD2 LEU A 294 7.910 3.041 9.302 1.00 0.00 C ATOM 0 H LEU A 294 6.885 3.426 4.985 1.00 0.00 H new ATOM 0 HA LEU A 294 9.490 4.418 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 294 8.019 1.866 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 294 9.451 2.504 7.371 1.00 0.00 H new ATOM 0 HG LEU A 294 7.892 4.587 7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.571 3.903 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.006 3.783 6.533 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.918 2.314 7.534 1.00 0.00 H new ATOM 0 HD21 LEU A 294 7.271 3.583 9.999 1.00 0.00 H new ATOM 0 HD22 LEU A 294 7.696 1.974 9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 294 8.955 3.218 9.556 1.00 0.00 H new