USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 990 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 344 ASN : amide:sc= 1.13 K(o=1.6,f=-7.3!) USER MOD Set 1.2: A 348 ASN : amide:sc= 0.502 K(o=1.6,f=-0.89!) USER MOD Set 2.1: A 280 LYS NZ :NH3+ 169:sc= 1.17 (180deg=0) USER MOD Set 2.2: A 299 ASN : amide:sc= 1.09 K(o=2.3,f=-6.5!) USER MOD Single : A 256 THR OG1 : rot 15:sc= 0.512 USER MOD Single : A 265 LYS NZ :NH3+ 177:sc= 0.831 (180deg=0.822) USER MOD Single : A 269 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0929) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ 158:sc= 0.962 (180deg=0.171) USER MOD Single : A 278 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.113) USER MOD Single : A 285 THR OG1 : rot -43:sc= 0.159 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 SER OG : rot -61:sc= 0.121 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 LYS NZ :NH3+ -168:sc=-0.00717 (180deg=-0.22) USER MOD Single : A 300 LYS NZ :NH3+ -169:sc= 1.68 (180deg=1.58) USER MOD Single : A 301 THR OG1 : rot 166:sc= 0.214 USER MOD Single : A 302 TYR OH : rot -167:sc= -0.0362 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.0508 X(o=-0.051,f=0) USER MOD Single : A 319 TYR OH : rot 180:sc= -0.016 USER MOD Single : A 321 MET CE :methyl 174:sc= -0.977 (180deg=-1.08) USER MOD Single : A 322 LYS NZ :NH3+ -147:sc= 0.0169 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.698 K(o=-0.7,f=-2.2) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.0918 USER MOD Single : A 330 LYS NZ :NH3+ 178:sc= 2.34 (180deg=2.2) USER MOD Single : A 339 SER OG : rot -107:sc= -0.207 USER MOD Single : A 340 LYS NZ :NH3+ -165:sc= 0.483 (180deg=0.169) USER MOD Single : A 342 LYS NZ :NH3+ 164:sc= 1.72 (180deg=1.41) USER MOD Single : A 346 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.138) USER MOD Single : A 349 THR OG1 : rot 81:sc= 1.24 USER MOD Single : A 350 GLN : amide:sc= -0.241 K(o=-0.24,f=-1.6) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 77:sc= 0.998 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 78:sc= 1.17 USER MOD Single : A 365 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0842) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 256 1.529 2.059 -1.052 1.00 0.00 N ATOM 2 CA THR A 256 2.414 2.033 -2.234 1.00 0.00 C ATOM 3 C THR A 256 3.021 0.668 -2.529 1.00 0.00 C ATOM 4 O THR A 256 2.907 0.163 -3.644 1.00 0.00 O ATOM 5 CB THR A 256 3.482 3.125 -2.174 1.00 0.00 C ATOM 6 OG1 THR A 256 2.974 4.253 -1.497 1.00 0.00 O ATOM 7 CG2 THR A 256 3.907 3.525 -3.585 1.00 0.00 C ATOM 0 HA THR A 256 1.762 2.248 -3.080 1.00 0.00 H new ATOM 0 HB THR A 256 4.349 2.739 -1.637 1.00 0.00 H new ATOM 0 HG1 THR A 256 2.157 4.005 -1.016 1.00 0.00 H new ATOM 0 HG21 THR A 256 4.668 4.303 -3.529 1.00 0.00 H new ATOM 0 HG22 THR A 256 4.314 2.656 -4.102 1.00 0.00 H new ATOM 0 HG23 THR A 256 3.043 3.901 -4.132 1.00 0.00 H new ATOM 17 N VAL A 257 3.669 0.062 -1.530 1.00 0.00 N ATOM 18 CA VAL A 257 4.345 -1.221 -1.707 1.00 0.00 C ATOM 19 C VAL A 257 3.367 -2.325 -2.098 1.00 0.00 C ATOM 20 O VAL A 257 3.769 -3.313 -2.714 1.00 0.00 O ATOM 21 CB VAL A 257 5.097 -1.602 -0.427 1.00 0.00 C ATOM 22 CG1 VAL A 257 6.036 -0.470 -0.003 1.00 0.00 C ATOM 23 CG2 VAL A 257 4.130 -1.906 0.717 1.00 0.00 C ATOM 0 H VAL A 257 3.738 0.444 -0.587 1.00 0.00 H new ATOM 0 HA VAL A 257 5.059 -1.112 -2.523 1.00 0.00 H new ATOM 0 HB VAL A 257 5.677 -2.499 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 257 6.563 -0.756 0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.759 -0.281 -0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.456 0.434 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 257 4.695 -2.173 1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 257 3.521 -1.026 0.922 1.00 0.00 H new ATOM 0 HG23 VAL A 257 3.483 -2.737 0.435 1.00 0.00 H new ATOM 33 N VAL A 258 2.087 -2.167 -1.749 1.00 0.00 N ATOM 34 CA VAL A 258 1.068 -3.144 -2.104 1.00 0.00 C ATOM 35 C VAL A 258 0.801 -3.140 -3.610 1.00 0.00 C ATOM 36 O VAL A 258 0.397 -4.155 -4.172 1.00 0.00 O ATOM 37 CB VAL A 258 -0.208 -2.878 -1.292 1.00 0.00 C ATOM 38 CG1 VAL A 258 -0.888 -1.585 -1.736 1.00 0.00 C ATOM 39 CG2 VAL A 258 -1.195 -4.034 -1.453 1.00 0.00 C ATOM 0 H VAL A 258 1.737 -1.368 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 258 1.428 -4.142 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 258 0.086 -2.785 -0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -1.788 -1.425 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.205 -0.747 -1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.157 -1.659 -2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -2.093 -3.829 -0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -1.461 -4.142 -2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -0.736 -4.957 -1.098 1.00 0.00 H new ATOM 49 N GLU A 259 1.028 -1.999 -4.268 1.00 0.00 N ATOM 50 CA GLU A 259 0.830 -1.891 -5.706 1.00 0.00 C ATOM 51 C GLU A 259 2.034 -2.474 -6.443 1.00 0.00 C ATOM 52 O GLU A 259 1.899 -2.960 -7.565 1.00 0.00 O ATOM 53 CB GLU A 259 0.644 -0.418 -6.089 1.00 0.00 C ATOM 54 CG GLU A 259 -0.534 0.223 -5.343 1.00 0.00 C ATOM 55 CD GLU A 259 -1.880 -0.407 -5.715 1.00 0.00 C ATOM 56 OE1 GLU A 259 -2.864 -0.106 -5.001 1.00 0.00 O ATOM 57 OE2 GLU A 259 -1.919 -1.178 -6.702 1.00 0.00 O ATOM 0 H GLU A 259 1.349 -1.140 -3.822 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.061 -2.451 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.558 0.133 -5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.479 -0.340 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -0.376 0.125 -4.269 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -0.563 1.290 -5.565 1.00 0.00 H new ATOM 64 N PHE A 260 3.211 -2.430 -5.814 1.00 0.00 N ATOM 65 CA PHE A 260 4.416 -2.982 -6.415 1.00 0.00 C ATOM 66 C PHE A 260 4.486 -4.508 -6.404 1.00 0.00 C ATOM 67 O PHE A 260 5.055 -5.105 -7.315 1.00 0.00 O ATOM 68 CB PHE A 260 5.668 -2.337 -5.824 1.00 0.00 C ATOM 69 CG PHE A 260 5.935 -0.946 -6.354 1.00 0.00 C ATOM 70 CD1 PHE A 260 6.185 -0.753 -7.719 1.00 0.00 C ATOM 71 CD2 PHE A 260 5.935 0.156 -5.482 1.00 0.00 C ATOM 72 CE1 PHE A 260 6.428 0.539 -8.210 1.00 0.00 C ATOM 73 CE2 PHE A 260 6.190 1.442 -5.974 1.00 0.00 C ATOM 74 CZ PHE A 260 6.435 1.637 -7.338 1.00 0.00 C ATOM 0 H PHE A 260 3.350 -2.018 -4.891 1.00 0.00 H new ATOM 0 HA PHE A 260 4.367 -2.723 -7.473 1.00 0.00 H new ATOM 0 HB2 PHE A 260 5.567 -2.291 -4.740 1.00 0.00 H new ATOM 0 HB3 PHE A 260 6.529 -2.970 -6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 260 6.191 -1.597 -8.392 1.00 0.00 H new ATOM 0 HD2 PHE A 260 5.738 0.011 -4.430 1.00 0.00 H new ATOM 0 HE1 PHE A 260 6.610 0.688 -9.264 1.00 0.00 H new ATOM 0 HE2 PHE A 260 6.198 2.285 -5.299 1.00 0.00 H new ATOM 0 HZ PHE A 260 6.629 2.629 -7.718 1.00 0.00 H new ATOM 84 N GLU A 261 3.911 -5.149 -5.384 1.00 0.00 N ATOM 85 CA GLU A 261 3.854 -6.605 -5.350 1.00 0.00 C ATOM 86 C GLU A 261 2.686 -7.100 -6.205 1.00 0.00 C ATOM 87 O GLU A 261 2.694 -8.244 -6.658 1.00 0.00 O ATOM 88 CB GLU A 261 3.736 -7.092 -3.903 1.00 0.00 C ATOM 89 CG GLU A 261 2.414 -6.655 -3.264 1.00 0.00 C ATOM 90 CD GLU A 261 2.316 -7.112 -1.809 1.00 0.00 C ATOM 91 OE1 GLU A 261 3.244 -7.817 -1.351 1.00 0.00 O ATOM 92 OE2 GLU A 261 1.306 -6.753 -1.166 1.00 0.00 O ATOM 0 H GLU A 261 3.484 -4.686 -4.581 1.00 0.00 H new ATOM 0 HA GLU A 261 4.774 -7.015 -5.766 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.811 -8.179 -3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.569 -6.702 -3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 261 2.327 -5.570 -3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.580 -7.067 -3.833 1.00 0.00 H new ATOM 99 N GLU A 262 1.685 -6.243 -6.435 1.00 0.00 N ATOM 100 CA GLU A 262 0.578 -6.564 -7.328 1.00 0.00 C ATOM 101 C GLU A 262 1.075 -6.548 -8.775 1.00 0.00 C ATOM 102 O GLU A 262 0.525 -7.237 -9.636 1.00 0.00 O ATOM 103 CB GLU A 262 -0.543 -5.540 -7.118 1.00 0.00 C ATOM 104 CG GLU A 262 -1.823 -5.955 -7.848 1.00 0.00 C ATOM 105 CD GLU A 262 -2.513 -7.151 -7.185 1.00 0.00 C ATOM 106 OE1 GLU A 262 -2.000 -7.636 -6.151 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.559 -7.573 -7.729 1.00 0.00 O ATOM 0 H GLU A 262 1.624 -5.318 -6.010 1.00 0.00 H new ATOM 0 HA GLU A 262 0.188 -7.558 -7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -0.748 -5.436 -6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.218 -4.564 -7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.512 -5.111 -7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.584 -6.205 -8.882 1.00 0.00 H new ATOM 114 N LEU A 263 2.124 -5.762 -9.046 1.00 0.00 N ATOM 115 CA LEU A 263 2.737 -5.707 -10.363 1.00 0.00 C ATOM 116 C LEU A 263 3.549 -6.974 -10.609 1.00 0.00 C ATOM 117 O LEU A 263 3.492 -7.545 -11.698 1.00 0.00 O ATOM 118 CB LEU A 263 3.628 -4.464 -10.444 1.00 0.00 C ATOM 119 CG LEU A 263 4.472 -4.437 -11.723 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.577 -4.319 -12.955 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.413 -3.235 -11.674 1.00 0.00 C ATOM 0 H LEU A 263 2.564 -5.152 -8.357 1.00 0.00 H new ATOM 0 HA LEU A 263 1.967 -5.644 -11.132 1.00 0.00 H new ATOM 0 HB2 LEU A 263 3.006 -3.570 -10.403 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.286 -4.434 -9.576 1.00 0.00 H new ATOM 0 HG LEU A 263 5.042 -5.364 -11.789 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.195 -4.301 -13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.901 -5.173 -12.996 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.996 -3.399 -12.896 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.017 -3.209 -12.581 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.828 -2.318 -11.601 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.066 -3.319 -10.805 1.00 0.00 H new ATOM 133 N ARG A 264 4.303 -7.416 -9.601 1.00 0.00 N ATOM 134 CA ARG A 264 5.174 -8.577 -9.740 1.00 0.00 C ATOM 135 C ARG A 264 4.377 -9.834 -10.071 1.00 0.00 C ATOM 136 O ARG A 264 4.831 -10.651 -10.871 1.00 0.00 O ATOM 137 CB ARG A 264 5.986 -8.773 -8.460 1.00 0.00 C ATOM 138 CG ARG A 264 7.040 -7.670 -8.331 1.00 0.00 C ATOM 139 CD ARG A 264 7.786 -7.801 -7.003 1.00 0.00 C ATOM 140 NE ARG A 264 8.505 -9.081 -6.917 1.00 0.00 N ATOM 141 CZ ARG A 264 9.738 -9.280 -7.393 1.00 0.00 C ATOM 142 NH1 ARG A 264 10.403 -8.296 -7.994 1.00 0.00 N ATOM 143 NH2 ARG A 264 10.312 -10.474 -7.265 1.00 0.00 N ATOM 0 H ARG A 264 4.326 -6.983 -8.678 1.00 0.00 H new ATOM 0 HA ARG A 264 5.857 -8.396 -10.570 1.00 0.00 H new ATOM 0 HB2 ARG A 264 5.324 -8.757 -7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 264 6.470 -9.750 -8.473 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.745 -7.733 -9.160 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.562 -6.692 -8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 264 8.492 -6.977 -6.897 1.00 0.00 H new ATOM 0 HD3 ARG A 264 7.079 -7.723 -6.177 1.00 0.00 H new ATOM 0 HE ARG A 264 8.034 -9.865 -6.466 1.00 0.00 H new ATOM 0 HH11 ARG A 264 9.972 -7.377 -8.096 1.00 0.00 H new ATOM 0 HH12 ARG A 264 11.343 -8.461 -8.353 1.00 0.00 H new ATOM 0 HH21 ARG A 264 9.811 -11.234 -6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 264 11.253 -10.629 -7.627 1.00 0.00 H new ATOM 157 N LYS A 265 3.194 -10.002 -9.471 1.00 0.00 N ATOM 158 CA LYS A 265 2.380 -11.183 -9.737 1.00 0.00 C ATOM 159 C LYS A 265 1.695 -11.064 -11.100 1.00 0.00 C ATOM 160 O LYS A 265 1.391 -12.076 -11.728 1.00 0.00 O ATOM 161 CB LYS A 265 1.349 -11.373 -8.618 1.00 0.00 C ATOM 162 CG LYS A 265 0.340 -10.228 -8.603 1.00 0.00 C ATOM 163 CD LYS A 265 -0.689 -10.409 -7.489 1.00 0.00 C ATOM 164 CE LYS A 265 -0.024 -10.261 -6.120 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.037 -10.108 -5.063 1.00 0.00 N ATOM 0 H LYS A 265 2.787 -9.343 -8.808 1.00 0.00 H new ATOM 0 HA LYS A 265 3.026 -12.061 -9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.827 -12.320 -8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.858 -11.427 -7.655 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.863 -9.281 -8.467 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.169 -10.176 -9.566 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.484 -9.671 -7.596 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.154 -11.392 -7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.594 -11.135 -5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.638 -9.395 -6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.567 -10.060 -4.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.577 -9.234 -5.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.684 -10.922 -5.082 1.00 0.00 H new ATOM 179 N GLU A 266 1.450 -9.834 -11.559 1.00 0.00 N ATOM 180 CA GLU A 266 0.806 -9.609 -12.846 1.00 0.00 C ATOM 181 C GLU A 266 1.774 -9.917 -13.990 1.00 0.00 C ATOM 182 O GLU A 266 1.368 -10.476 -15.008 1.00 0.00 O ATOM 183 CB GLU A 266 0.310 -8.163 -12.914 1.00 0.00 C ATOM 184 CG GLU A 266 -0.339 -7.834 -14.264 1.00 0.00 C ATOM 185 CD GLU A 266 -1.661 -8.573 -14.491 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.237 -8.381 -15.584 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.083 -9.319 -13.577 1.00 0.00 O ATOM 0 H GLU A 266 1.690 -8.981 -11.054 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.048 -10.279 -12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.411 -7.990 -12.115 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.146 -7.486 -12.741 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.515 -6.760 -14.324 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.355 -8.088 -15.065 1.00 0.00 H new ATOM 194 N LEU A 267 3.053 -9.558 -13.829 1.00 0.00 N ATOM 195 CA LEU A 267 4.044 -9.815 -14.860 1.00 0.00 C ATOM 196 C LEU A 267 4.247 -11.317 -15.047 1.00 0.00 C ATOM 197 O LEU A 267 4.180 -11.809 -16.168 1.00 0.00 O ATOM 198 CB LEU A 267 5.370 -9.143 -14.493 1.00 0.00 C ATOM 199 CG LEU A 267 5.254 -7.615 -14.496 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.583 -7.008 -14.062 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.908 -7.097 -15.889 1.00 0.00 C ATOM 0 H LEU A 267 3.417 -9.092 -12.998 1.00 0.00 H new ATOM 0 HA LEU A 267 3.684 -9.397 -15.800 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.688 -9.481 -13.507 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.141 -9.450 -15.200 1.00 0.00 H new ATOM 0 HG LEU A 267 4.460 -7.329 -13.806 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.504 -5.921 -14.063 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.830 -7.353 -13.058 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.367 -7.315 -14.754 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.831 -6.010 -15.864 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.689 -7.390 -16.591 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.956 -7.521 -16.209 1.00 0.00 H new ATOM 213 N VAL A 268 4.490 -12.053 -13.963 1.00 0.00 N ATOM 214 CA VAL A 268 4.761 -13.487 -14.080 1.00 0.00 C ATOM 215 C VAL A 268 3.538 -14.248 -14.601 1.00 0.00 C ATOM 216 O VAL A 268 3.682 -15.345 -15.139 1.00 0.00 O ATOM 217 CB VAL A 268 5.243 -14.062 -12.742 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.450 -13.275 -12.232 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.129 -14.027 -11.698 1.00 0.00 C ATOM 0 H VAL A 268 4.505 -11.690 -13.010 1.00 0.00 H new ATOM 0 HA VAL A 268 5.560 -13.616 -14.810 1.00 0.00 H new ATOM 0 HB VAL A 268 5.532 -15.100 -12.907 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.782 -13.693 -11.282 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.259 -13.339 -12.959 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.170 -12.231 -12.091 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.497 -14.440 -10.759 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.810 -12.997 -11.541 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.283 -14.619 -12.048 1.00 0.00 H new ATOM 229 N LYS A 269 2.341 -13.673 -14.451 1.00 0.00 N ATOM 230 CA LYS A 269 1.122 -14.267 -14.977 1.00 0.00 C ATOM 231 C LYS A 269 1.002 -14.031 -16.487 1.00 0.00 C ATOM 232 O LYS A 269 0.353 -14.808 -17.186 1.00 0.00 O ATOM 233 CB LYS A 269 -0.075 -13.668 -14.229 1.00 0.00 C ATOM 234 CG LYS A 269 -1.416 -14.215 -14.732 1.00 0.00 C ATOM 235 CD LYS A 269 -1.505 -15.738 -14.590 1.00 0.00 C ATOM 236 CE LYS A 269 -1.290 -16.187 -13.143 1.00 0.00 C ATOM 237 NZ LYS A 269 -2.321 -15.626 -12.246 1.00 0.00 N ATOM 0 H LYS A 269 2.197 -12.789 -13.964 1.00 0.00 H new ATOM 0 HA LYS A 269 1.146 -15.346 -14.824 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.023 -13.879 -13.164 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.064 -12.584 -14.341 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -2.229 -13.751 -14.174 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.550 -13.940 -15.778 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.481 -16.079 -14.935 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.759 -16.207 -15.231 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.313 -17.276 -13.091 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -0.302 -15.873 -12.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -2.209 -16.028 -11.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.216 -14.592 -12.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -3.265 -15.862 -12.612 1.00 0.00 H new ATOM 251 N ARG A 270 1.628 -12.960 -16.991 1.00 0.00 N ATOM 252 CA ARG A 270 1.568 -12.594 -18.406 1.00 0.00 C ATOM 253 C ARG A 270 2.869 -12.904 -19.144 1.00 0.00 C ATOM 254 O ARG A 270 2.949 -12.700 -20.354 1.00 0.00 O ATOM 255 CB ARG A 270 1.227 -11.105 -18.526 1.00 0.00 C ATOM 256 CG ARG A 270 -0.224 -10.829 -18.113 1.00 0.00 C ATOM 257 CD ARG A 270 -1.182 -11.333 -19.191 1.00 0.00 C ATOM 258 NE ARG A 270 -2.580 -11.076 -18.816 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.400 -10.259 -19.490 1.00 0.00 C ATOM 260 NH1 ARG A 270 -2.989 -9.605 -20.573 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.653 -10.095 -19.078 1.00 0.00 N ATOM 0 H ARG A 270 2.190 -12.324 -16.426 1.00 0.00 H new ATOM 0 HA ARG A 270 0.791 -13.196 -18.877 1.00 0.00 H new ATOM 0 HB2 ARG A 270 1.903 -10.524 -17.898 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.384 -10.776 -19.553 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.440 -11.321 -17.165 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.369 -9.760 -17.958 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.960 -10.842 -20.138 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.033 -12.402 -19.344 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.949 -11.549 -17.991 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.032 -9.721 -20.906 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.631 -8.988 -21.070 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.987 -10.590 -18.251 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.281 -9.474 -19.589 1.00 0.00 H new ATOM 275 N ASP A 271 3.889 -13.392 -18.431 1.00 0.00 N ATOM 276 CA ASP A 271 5.197 -13.648 -19.020 1.00 0.00 C ATOM 277 C ASP A 271 5.146 -14.832 -19.990 1.00 0.00 C ATOM 278 O ASP A 271 4.244 -15.668 -19.912 1.00 0.00 O ATOM 279 CB ASP A 271 6.215 -13.898 -17.904 1.00 0.00 C ATOM 280 CG ASP A 271 7.613 -14.125 -18.468 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.323 -14.997 -17.921 1.00 0.00 O ATOM 282 OD2 ASP A 271 7.955 -13.419 -19.443 1.00 0.00 O ATOM 0 H ASP A 271 3.828 -13.617 -17.438 1.00 0.00 H new ATOM 0 HA ASP A 271 5.503 -12.774 -19.594 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.229 -13.046 -17.224 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.911 -14.767 -17.320 1.00 0.00 H new ATOM 287 N SER A 272 6.120 -14.902 -20.907 1.00 0.00 N ATOM 288 CA SER A 272 6.203 -15.974 -21.886 1.00 0.00 C ATOM 289 C SER A 272 6.703 -17.268 -21.238 1.00 0.00 C ATOM 290 O SER A 272 6.406 -18.364 -21.718 1.00 0.00 O ATOM 291 CB SER A 272 7.145 -15.545 -23.012 1.00 0.00 C ATOM 292 OG SER A 272 7.344 -16.612 -23.916 1.00 0.00 O ATOM 0 H SER A 272 6.868 -14.213 -20.984 1.00 0.00 H new ATOM 0 HA SER A 272 5.209 -16.168 -22.290 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.727 -14.687 -23.538 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.101 -15.229 -22.595 1.00 0.00 H new ATOM 0 HG SER A 272 7.947 -16.325 -24.633 1.00 0.00 H new ATOM 298 N GLY A 273 7.461 -17.139 -20.144 1.00 0.00 N ATOM 299 CA GLY A 273 7.985 -18.274 -19.397 1.00 0.00 C ATOM 300 C GLY A 273 9.144 -18.969 -20.113 1.00 0.00 C ATOM 301 O GLY A 273 9.831 -19.791 -19.508 1.00 0.00 O ATOM 0 H GLY A 273 7.727 -16.235 -19.754 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.320 -17.935 -18.417 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.184 -18.994 -19.228 1.00 0.00 H new ATOM 305 N LYS A 274 9.372 -18.652 -21.394 1.00 0.00 N ATOM 306 CA LYS A 274 10.472 -19.223 -22.162 1.00 0.00 C ATOM 307 C LYS A 274 11.782 -18.541 -21.762 1.00 0.00 C ATOM 308 O LYS A 274 11.769 -17.363 -21.407 1.00 0.00 O ATOM 309 CB LYS A 274 10.205 -19.041 -23.660 1.00 0.00 C ATOM 310 CG LYS A 274 8.872 -19.659 -24.108 1.00 0.00 C ATOM 311 CD LYS A 274 8.833 -21.177 -23.885 1.00 0.00 C ATOM 312 CE LYS A 274 8.298 -21.542 -22.497 1.00 0.00 C ATOM 313 NZ LYS A 274 6.898 -21.102 -22.324 1.00 0.00 N ATOM 0 H LYS A 274 8.798 -17.994 -21.921 1.00 0.00 H new ATOM 0 HA LYS A 274 10.553 -20.289 -21.951 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.205 -17.977 -23.897 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.019 -19.494 -24.227 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.054 -19.192 -23.559 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.711 -19.444 -25.164 1.00 0.00 H new ATOM 0 HD2 LYS A 274 8.206 -21.639 -24.648 1.00 0.00 H new ATOM 0 HD3 LYS A 274 9.836 -21.587 -24.006 1.00 0.00 H new ATOM 0 HE2 LYS A 274 8.362 -22.621 -22.353 1.00 0.00 H new ATOM 0 HE3 LYS A 274 8.923 -21.081 -21.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 6.449 -21.661 -21.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.880 -20.095 -22.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.378 -21.241 -23.214 1.00 0.00 H new ATOM 327 N PRO A 275 12.907 -19.260 -21.816 1.00 0.00 N ATOM 328 CA PRO A 275 14.209 -18.722 -21.457 1.00 0.00 C ATOM 329 C PRO A 275 14.636 -17.658 -22.462 1.00 0.00 C ATOM 330 O PRO A 275 14.266 -17.721 -23.635 1.00 0.00 O ATOM 331 CB PRO A 275 15.163 -19.920 -21.464 1.00 0.00 C ATOM 332 CG PRO A 275 14.494 -20.921 -22.409 1.00 0.00 C ATOM 333 CD PRO A 275 13.000 -20.644 -22.235 1.00 0.00 C ATOM 0 HA PRO A 275 14.201 -18.235 -20.482 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.155 -19.638 -21.818 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.288 -20.337 -20.465 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.811 -20.771 -23.441 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.744 -21.949 -22.145 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.460 -20.809 -23.167 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.562 -21.309 -21.491 1.00 0.00 H new ATOM 341 N VAL A 276 15.414 -16.677 -22.004 1.00 0.00 N ATOM 342 CA VAL A 276 15.839 -15.551 -22.832 1.00 0.00 C ATOM 343 C VAL A 276 16.568 -15.994 -24.100 1.00 0.00 C ATOM 344 O VAL A 276 16.576 -15.258 -25.084 1.00 0.00 O ATOM 345 CB VAL A 276 16.719 -14.596 -22.012 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.046 -14.251 -20.682 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.083 -15.228 -21.737 1.00 0.00 C ATOM 0 H VAL A 276 15.767 -16.642 -21.048 1.00 0.00 H new ATOM 0 HA VAL A 276 14.937 -15.030 -23.154 1.00 0.00 H new ATOM 0 HB VAL A 276 16.855 -13.684 -22.593 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.685 -13.574 -20.116 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.087 -13.770 -20.874 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.886 -15.164 -20.108 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.693 -14.537 -21.155 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.949 -16.154 -21.177 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.581 -15.444 -22.682 1.00 0.00 H new ATOM 357 N GLU A 277 17.179 -17.180 -24.088 1.00 0.00 N ATOM 358 CA GLU A 277 17.913 -17.664 -25.250 1.00 0.00 C ATOM 359 C GLU A 277 16.947 -18.014 -26.389 1.00 0.00 C ATOM 360 O GLU A 277 17.347 -18.039 -27.552 1.00 0.00 O ATOM 361 CB GLU A 277 18.756 -18.880 -24.860 1.00 0.00 C ATOM 362 CG GLU A 277 17.873 -20.075 -24.494 1.00 0.00 C ATOM 363 CD GLU A 277 18.696 -21.252 -23.973 1.00 0.00 C ATOM 364 OE1 GLU A 277 19.945 -21.158 -23.999 1.00 0.00 O ATOM 365 OE2 GLU A 277 18.062 -22.245 -23.545 1.00 0.00 O ATOM 0 H GLU A 277 17.178 -17.816 -23.291 1.00 0.00 H new ATOM 0 HA GLU A 277 18.578 -16.876 -25.604 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.413 -19.150 -25.687 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.396 -18.626 -24.015 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.150 -19.774 -23.736 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.305 -20.389 -25.370 1.00 0.00 H new ATOM 372 N LYS A 278 15.676 -18.281 -26.056 1.00 0.00 N ATOM 373 CA LYS A 278 14.648 -18.566 -27.043 1.00 0.00 C ATOM 374 C LYS A 278 13.946 -17.272 -27.457 1.00 0.00 C ATOM 375 O LYS A 278 13.491 -17.148 -28.594 1.00 0.00 O ATOM 376 CB LYS A 278 13.666 -19.588 -26.458 1.00 0.00 C ATOM 377 CG LYS A 278 12.645 -20.038 -27.509 1.00 0.00 C ATOM 378 CD LYS A 278 11.356 -19.215 -27.427 1.00 0.00 C ATOM 379 CE LYS A 278 10.468 -19.495 -28.639 1.00 0.00 C ATOM 380 NZ LYS A 278 10.089 -20.925 -28.714 1.00 0.00 N ATOM 0 H LYS A 278 15.341 -18.303 -25.093 1.00 0.00 H new ATOM 0 HA LYS A 278 15.094 -18.993 -27.941 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.215 -20.453 -26.087 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.146 -19.151 -25.606 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.078 -19.939 -28.504 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.414 -21.093 -27.365 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.819 -19.459 -26.510 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.597 -18.153 -27.382 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.569 -18.881 -28.582 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.993 -19.208 -29.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.332 -21.047 -29.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.916 -21.489 -28.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.752 -21.244 -27.783 1.00 0.00 H new ATOM 394 N ILE A 279 13.854 -16.306 -26.537 1.00 0.00 N ATOM 395 CA ILE A 279 13.148 -15.059 -26.796 1.00 0.00 C ATOM 396 C ILE A 279 13.803 -14.302 -27.949 1.00 0.00 C ATOM 397 O ILE A 279 13.107 -13.787 -28.821 1.00 0.00 O ATOM 398 CB ILE A 279 13.147 -14.196 -25.525 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.435 -14.901 -24.362 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.476 -12.848 -25.802 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.978 -15.249 -24.684 1.00 0.00 C ATOM 0 H ILE A 279 14.263 -16.370 -25.605 1.00 0.00 H new ATOM 0 HA ILE A 279 12.120 -15.286 -27.078 1.00 0.00 H new ATOM 0 HB ILE A 279 14.186 -14.034 -25.236 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.975 -15.814 -24.111 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.465 -14.260 -23.481 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.481 -12.245 -24.894 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.021 -12.325 -26.588 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.447 -13.013 -26.122 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.524 -15.746 -23.826 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.427 -14.336 -24.908 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.945 -15.914 -25.547 1.00 0.00 H new ATOM 413 N LYS A 280 15.139 -14.232 -27.961 1.00 0.00 N ATOM 414 CA LYS A 280 15.856 -13.457 -28.969 1.00 0.00 C ATOM 415 C LYS A 280 15.657 -14.034 -30.370 1.00 0.00 C ATOM 416 O LYS A 280 15.809 -13.313 -31.355 1.00 0.00 O ATOM 417 CB LYS A 280 17.344 -13.413 -28.620 1.00 0.00 C ATOM 418 CG LYS A 280 17.541 -12.769 -27.245 1.00 0.00 C ATOM 419 CD LYS A 280 19.032 -12.651 -26.920 1.00 0.00 C ATOM 420 CE LYS A 280 19.682 -11.614 -27.834 1.00 0.00 C ATOM 421 NZ LYS A 280 21.107 -11.434 -27.502 1.00 0.00 N ATOM 0 H LYS A 280 15.740 -14.703 -27.285 1.00 0.00 H new ATOM 0 HA LYS A 280 15.451 -12.445 -28.971 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.756 -14.422 -28.620 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.887 -12.847 -29.377 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.080 -11.782 -27.229 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.042 -13.366 -26.482 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.164 -12.363 -25.877 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.519 -13.618 -27.048 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.584 -11.928 -28.873 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.160 -10.662 -27.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.568 -10.872 -28.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.191 -10.939 -26.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.568 -12.364 -27.435 1.00 0.00 H new ATOM 435 N GLU A 281 15.315 -15.321 -30.470 1.00 0.00 N ATOM 436 CA GLU A 281 15.088 -15.943 -31.765 1.00 0.00 C ATOM 437 C GLU A 281 13.740 -15.480 -32.310 1.00 0.00 C ATOM 438 O GLU A 281 13.606 -15.198 -33.503 1.00 0.00 O ATOM 439 CB GLU A 281 15.114 -17.465 -31.622 1.00 0.00 C ATOM 440 CG GLU A 281 16.433 -17.938 -31.005 1.00 0.00 C ATOM 441 CD GLU A 281 17.633 -17.679 -31.918 1.00 0.00 C ATOM 442 OE1 GLU A 281 18.770 -17.805 -31.408 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.412 -17.363 -33.110 1.00 0.00 O ATOM 0 H GLU A 281 15.191 -15.944 -29.672 1.00 0.00 H new ATOM 0 HA GLU A 281 15.875 -15.650 -32.460 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.281 -17.789 -30.999 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.980 -17.928 -32.600 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.588 -17.430 -30.053 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.368 -19.005 -30.790 1.00 0.00 H new ATOM 450 N GLU A 282 12.738 -15.402 -31.430 1.00 0.00 N ATOM 451 CA GLU A 282 11.422 -14.930 -31.819 1.00 0.00 C ATOM 452 C GLU A 282 11.474 -13.434 -32.111 1.00 0.00 C ATOM 453 O GLU A 282 10.803 -12.963 -33.023 1.00 0.00 O ATOM 454 CB GLU A 282 10.420 -15.216 -30.700 1.00 0.00 C ATOM 455 CG GLU A 282 10.251 -16.724 -30.482 1.00 0.00 C ATOM 456 CD GLU A 282 9.587 -17.421 -31.672 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.058 -16.705 -32.553 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.610 -18.673 -31.686 1.00 0.00 O ATOM 0 H GLU A 282 12.821 -15.661 -30.447 1.00 0.00 H new ATOM 0 HA GLU A 282 11.103 -15.453 -32.721 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.759 -14.748 -29.776 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.456 -14.771 -30.948 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.228 -17.173 -30.302 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.653 -16.893 -29.587 1.00 0.00 H new ATOM 465 N ILE A 283 12.266 -12.682 -31.342 1.00 0.00 N ATOM 466 CA ILE A 283 12.367 -11.239 -31.530 1.00 0.00 C ATOM 467 C ILE A 283 12.917 -10.928 -32.920 1.00 0.00 C ATOM 468 O ILE A 283 12.487 -9.972 -33.559 1.00 0.00 O ATOM 469 CB ILE A 283 13.279 -10.647 -30.449 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.614 -10.724 -29.064 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.642 -9.196 -30.790 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.575 -9.624 -28.847 1.00 0.00 C ATOM 0 H ILE A 283 12.844 -13.051 -30.586 1.00 0.00 H new ATOM 0 HA ILE A 283 11.376 -10.792 -31.445 1.00 0.00 H new ATOM 0 HB ILE A 283 14.195 -11.237 -30.418 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.137 -11.697 -28.948 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.381 -10.651 -28.293 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.290 -8.791 -30.013 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.162 -9.166 -31.748 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.733 -8.598 -30.852 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.138 -9.727 -27.854 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.054 -8.649 -28.933 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.791 -9.711 -29.599 1.00 0.00 H new ATOM 484 N CYS A 284 13.868 -11.734 -33.398 1.00 0.00 N ATOM 485 CA CYS A 284 14.498 -11.495 -34.691 1.00 0.00 C ATOM 486 C CYS A 284 13.564 -11.849 -35.849 1.00 0.00 C ATOM 487 O CYS A 284 13.716 -11.305 -36.943 1.00 0.00 O ATOM 488 CB CYS A 284 15.784 -12.322 -34.795 1.00 0.00 C ATOM 489 SG CYS A 284 17.182 -11.776 -33.767 1.00 0.00 S ATOM 0 H CYS A 284 14.216 -12.557 -32.906 1.00 0.00 H new ATOM 0 HA CYS A 284 14.730 -10.432 -34.761 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.549 -13.353 -34.532 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.106 -12.324 -35.836 1.00 0.00 H new ATOM 494 N THR A 285 12.600 -12.752 -35.622 1.00 0.00 N ATOM 495 CA THR A 285 11.695 -13.207 -36.678 1.00 0.00 C ATOM 496 C THR A 285 10.264 -12.673 -36.559 1.00 0.00 C ATOM 497 O THR A 285 9.418 -12.972 -37.402 1.00 0.00 O ATOM 498 CB THR A 285 11.761 -14.732 -36.810 1.00 0.00 C ATOM 499 OG1 THR A 285 11.320 -15.121 -38.094 1.00 0.00 O ATOM 500 CG2 THR A 285 10.868 -15.403 -35.766 1.00 0.00 C ATOM 0 H THR A 285 12.429 -13.181 -34.712 1.00 0.00 H new ATOM 0 HA THR A 285 12.051 -12.768 -37.610 1.00 0.00 H new ATOM 0 HB THR A 285 12.795 -15.041 -36.656 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.517 -14.613 -38.332 1.00 0.00 H new ATOM 0 HG21 THR A 285 10.929 -16.486 -35.877 1.00 0.00 H new ATOM 0 HG22 THR A 285 11.201 -15.121 -34.767 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.836 -15.081 -35.909 1.00 0.00 H new ATOM 508 N LYS A 286 9.991 -11.888 -35.515 1.00 0.00 N ATOM 509 CA LYS A 286 8.660 -11.336 -35.271 1.00 0.00 C ATOM 510 C LYS A 286 8.419 -10.048 -36.058 1.00 0.00 C ATOM 511 O LYS A 286 7.456 -9.334 -35.783 1.00 0.00 O ATOM 512 CB LYS A 286 8.458 -11.112 -33.766 1.00 0.00 C ATOM 513 CG LYS A 286 7.878 -12.364 -33.099 1.00 0.00 C ATOM 514 CD LYS A 286 6.407 -12.583 -33.457 1.00 0.00 C ATOM 515 CE LYS A 286 5.554 -11.401 -32.989 1.00 0.00 C ATOM 516 NZ LYS A 286 4.125 -11.642 -33.258 1.00 0.00 N ATOM 0 H LYS A 286 10.685 -11.619 -34.818 1.00 0.00 H new ATOM 0 HA LYS A 286 7.925 -12.059 -35.624 1.00 0.00 H new ATOM 0 HB2 LYS A 286 9.410 -10.856 -33.302 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.788 -10.267 -33.607 1.00 0.00 H new ATOM 0 HG2 LYS A 286 8.457 -13.236 -33.402 1.00 0.00 H new ATOM 0 HG3 LYS A 286 7.977 -12.276 -32.017 1.00 0.00 H new ATOM 0 HD2 LYS A 286 6.305 -12.707 -34.535 1.00 0.00 H new ATOM 0 HD3 LYS A 286 6.048 -13.502 -32.995 1.00 0.00 H new ATOM 0 HE2 LYS A 286 5.705 -11.239 -31.922 1.00 0.00 H new ATOM 0 HE3 LYS A 286 5.875 -10.492 -33.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 3.568 -10.827 -32.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 3.981 -11.773 -34.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 3.816 -12.497 -32.753 1.00 0.00 H new ATOM 530 N SER A 287 9.285 -9.746 -37.031 1.00 0.00 N ATOM 531 CA SER A 287 9.220 -8.503 -37.789 1.00 0.00 C ATOM 532 C SER A 287 9.140 -7.309 -36.832 1.00 0.00 C ATOM 533 O SER A 287 8.173 -6.548 -36.847 1.00 0.00 O ATOM 534 CB SER A 287 8.043 -8.546 -38.769 1.00 0.00 C ATOM 535 OG SER A 287 8.042 -7.382 -39.572 1.00 0.00 O ATOM 0 H SER A 287 10.049 -10.360 -37.311 1.00 0.00 H new ATOM 0 HA SER A 287 10.128 -8.384 -38.380 1.00 0.00 H new ATOM 0 HB2 SER A 287 8.115 -9.433 -39.399 1.00 0.00 H new ATOM 0 HB3 SER A 287 7.104 -8.620 -38.220 1.00 0.00 H new ATOM 0 HG SER A 287 7.940 -6.591 -39.002 1.00 0.00 H new ATOM 541 N PRO A 288 10.167 -7.150 -35.987 1.00 0.00 N ATOM 542 CA PRO A 288 10.203 -6.168 -34.922 1.00 0.00 C ATOM 543 C PRO A 288 10.378 -4.755 -35.481 1.00 0.00 C ATOM 544 O PRO A 288 10.704 -4.582 -36.654 1.00 0.00 O ATOM 545 CB PRO A 288 11.417 -6.550 -34.075 1.00 0.00 C ATOM 546 CG PRO A 288 12.356 -7.204 -35.092 1.00 0.00 C ATOM 547 CD PRO A 288 11.390 -7.934 -36.014 1.00 0.00 C ATOM 0 HA PRO A 288 9.276 -6.164 -34.349 1.00 0.00 H new ATOM 0 HB2 PRO A 288 11.873 -5.677 -33.608 1.00 0.00 H new ATOM 0 HB3 PRO A 288 11.149 -7.238 -33.273 1.00 0.00 H new ATOM 0 HG2 PRO A 288 12.949 -6.465 -35.630 1.00 0.00 H new ATOM 0 HG3 PRO A 288 13.057 -7.889 -34.615 1.00 0.00 H new ATOM 0 HD2 PRO A 288 11.790 -8.005 -37.026 1.00 0.00 H new ATOM 0 HD3 PRO A 288 11.212 -8.953 -35.670 1.00 0.00 H new ATOM 555 N PRO A 289 10.169 -3.734 -34.636 1.00 0.00 N ATOM 556 CA PRO A 289 10.470 -2.352 -34.951 1.00 0.00 C ATOM 557 C PRO A 289 11.928 -2.199 -35.375 1.00 0.00 C ATOM 558 O PRO A 289 12.770 -3.032 -35.033 1.00 0.00 O ATOM 559 CB PRO A 289 10.172 -1.560 -33.677 1.00 0.00 C ATOM 560 CG PRO A 289 9.208 -2.451 -32.893 1.00 0.00 C ATOM 561 CD PRO A 289 9.613 -3.863 -33.303 1.00 0.00 C ATOM 0 HA PRO A 289 9.872 -1.989 -35.787 1.00 0.00 H new ATOM 0 HB2 PRO A 289 11.082 -1.363 -33.110 1.00 0.00 H new ATOM 0 HB3 PRO A 289 9.723 -0.593 -33.906 1.00 0.00 H new ATOM 0 HG2 PRO A 289 9.308 -2.301 -31.818 1.00 0.00 H new ATOM 0 HG3 PRO A 289 8.169 -2.241 -33.149 1.00 0.00 H new ATOM 0 HD2 PRO A 289 10.345 -4.278 -32.611 1.00 0.00 H new ATOM 0 HD3 PRO A 289 8.754 -4.534 -33.299 1.00 0.00 H new ATOM 569 N LYS A 290 12.238 -1.133 -36.122 1.00 0.00 N ATOM 570 CA LYS A 290 13.555 -0.964 -36.727 1.00 0.00 C ATOM 571 C LYS A 290 14.659 -0.901 -35.671 1.00 0.00 C ATOM 572 O LYS A 290 15.726 -1.481 -35.867 1.00 0.00 O ATOM 573 CB LYS A 290 13.548 0.300 -37.588 1.00 0.00 C ATOM 574 CG LYS A 290 14.920 0.525 -38.230 1.00 0.00 C ATOM 575 CD LYS A 290 14.870 1.738 -39.161 1.00 0.00 C ATOM 576 CE LYS A 290 16.244 1.955 -39.790 1.00 0.00 C ATOM 577 NZ LYS A 290 16.238 3.127 -40.686 1.00 0.00 N ATOM 0 H LYS A 290 11.587 -0.373 -36.320 1.00 0.00 H new ATOM 0 HA LYS A 290 13.768 -1.831 -37.352 1.00 0.00 H new ATOM 0 HB2 LYS A 290 12.788 0.213 -38.364 1.00 0.00 H new ATOM 0 HB3 LYS A 290 13.282 1.162 -36.976 1.00 0.00 H new ATOM 0 HG2 LYS A 290 15.672 0.681 -37.456 1.00 0.00 H new ATOM 0 HG3 LYS A 290 15.218 -0.361 -38.790 1.00 0.00 H new ATOM 0 HD2 LYS A 290 14.123 1.582 -39.939 1.00 0.00 H new ATOM 0 HD3 LYS A 290 14.569 2.625 -38.604 1.00 0.00 H new ATOM 0 HE2 LYS A 290 16.988 2.096 -39.006 1.00 0.00 H new ATOM 0 HE3 LYS A 290 16.536 1.067 -40.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 17.184 3.252 -41.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 15.544 2.979 -41.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 15.982 3.977 -40.144 1.00 0.00 H new ATOM 591 N LEU A 291 14.414 -0.210 -34.554 1.00 0.00 N ATOM 592 CA LEU A 291 15.432 -0.051 -33.520 1.00 0.00 C ATOM 593 C LEU A 291 15.556 -1.300 -32.647 1.00 0.00 C ATOM 594 O LEU A 291 16.532 -1.440 -31.914 1.00 0.00 O ATOM 595 CB LEU A 291 15.171 1.241 -32.714 1.00 0.00 C ATOM 596 CG LEU A 291 14.034 1.213 -31.674 1.00 0.00 C ATOM 597 CD1 LEU A 291 12.729 0.700 -32.272 1.00 0.00 C ATOM 598 CD2 LEU A 291 14.392 0.397 -30.435 1.00 0.00 C ATOM 0 H LEU A 291 13.525 0.244 -34.346 1.00 0.00 H new ATOM 0 HA LEU A 291 16.406 0.060 -33.997 1.00 0.00 H new ATOM 0 HB2 LEU A 291 16.093 1.507 -32.197 1.00 0.00 H new ATOM 0 HB3 LEU A 291 14.960 2.042 -33.422 1.00 0.00 H new ATOM 0 HG LEU A 291 13.893 2.248 -31.364 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.954 0.696 -31.505 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.425 1.350 -33.093 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.874 -0.313 -32.646 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.556 0.411 -29.736 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.605 -0.632 -30.726 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.272 0.828 -29.957 1.00 0.00 H new ATOM 610 N ILE A 292 14.581 -2.213 -32.714 1.00 0.00 N ATOM 611 CA ILE A 292 14.630 -3.432 -31.921 1.00 0.00 C ATOM 612 C ILE A 292 15.537 -4.457 -32.588 1.00 0.00 C ATOM 613 O ILE A 292 16.347 -5.085 -31.910 1.00 0.00 O ATOM 614 CB ILE A 292 13.218 -3.986 -31.737 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.436 -3.148 -30.716 1.00 0.00 C ATOM 616 CG2 ILE A 292 13.284 -5.447 -31.283 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.022 -3.254 -29.305 1.00 0.00 C ATOM 0 H ILE A 292 13.756 -2.126 -33.307 1.00 0.00 H new ATOM 0 HA ILE A 292 15.043 -3.206 -30.938 1.00 0.00 H new ATOM 0 HB ILE A 292 12.698 -3.934 -32.693 1.00 0.00 H new ATOM 0 HG12 ILE A 292 12.437 -2.104 -31.030 1.00 0.00 H new ATOM 0 HG13 ILE A 292 11.396 -3.476 -30.701 1.00 0.00 H new ATOM 0 HG21 ILE A 292 12.273 -5.834 -31.154 1.00 0.00 H new ATOM 0 HG22 ILE A 292 13.806 -6.039 -32.035 1.00 0.00 H new ATOM 0 HG23 ILE A 292 13.820 -5.510 -30.336 1.00 0.00 H new ATOM 0 HD11 ILE A 292 12.434 -2.643 -28.620 1.00 0.00 H new ATOM 0 HD12 ILE A 292 12.997 -4.293 -28.978 1.00 0.00 H new ATOM 0 HD13 ILE A 292 14.053 -2.901 -29.312 1.00 0.00 H new ATOM 629 N LYS A 293 15.415 -4.630 -33.909 1.00 0.00 N ATOM 630 CA LYS A 293 16.304 -5.531 -34.621 1.00 0.00 C ATOM 631 C LYS A 293 17.726 -4.990 -34.528 1.00 0.00 C ATOM 632 O LYS A 293 18.683 -5.751 -34.424 1.00 0.00 O ATOM 633 CB LYS A 293 15.865 -5.640 -36.079 1.00 0.00 C ATOM 634 CG LYS A 293 16.802 -6.579 -36.846 1.00 0.00 C ATOM 635 CD LYS A 293 16.335 -6.716 -38.296 1.00 0.00 C ATOM 636 CE LYS A 293 17.215 -7.723 -39.041 1.00 0.00 C ATOM 637 NZ LYS A 293 18.622 -7.279 -39.094 1.00 0.00 N ATOM 0 H LYS A 293 14.719 -4.163 -34.491 1.00 0.00 H new ATOM 0 HA LYS A 293 16.267 -6.526 -34.177 1.00 0.00 H new ATOM 0 HB2 LYS A 293 14.842 -6.013 -36.131 1.00 0.00 H new ATOM 0 HB3 LYS A 293 15.869 -4.653 -36.542 1.00 0.00 H new ATOM 0 HG2 LYS A 293 17.820 -6.192 -36.819 1.00 0.00 H new ATOM 0 HG3 LYS A 293 16.820 -7.558 -36.367 1.00 0.00 H new ATOM 0 HD2 LYS A 293 15.295 -7.042 -38.322 1.00 0.00 H new ATOM 0 HD3 LYS A 293 16.378 -5.747 -38.793 1.00 0.00 H new ATOM 0 HE2 LYS A 293 17.157 -8.693 -38.547 1.00 0.00 H new ATOM 0 HE3 LYS A 293 16.837 -7.858 -40.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 19.147 -7.870 -39.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 18.661 -6.285 -39.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 19.050 -7.369 -38.150 1.00 0.00 H new ATOM 651 N GLU A 294 17.850 -3.664 -34.564 1.00 0.00 N ATOM 652 CA GLU A 294 19.140 -3.004 -34.561 1.00 0.00 C ATOM 653 C GLU A 294 19.855 -3.184 -33.218 1.00 0.00 C ATOM 654 O GLU A 294 21.081 -3.190 -33.186 1.00 0.00 O ATOM 655 CB GLU A 294 18.924 -1.522 -34.884 1.00 0.00 C ATOM 656 CG GLU A 294 20.236 -0.732 -34.907 1.00 0.00 C ATOM 657 CD GLU A 294 21.162 -1.151 -36.050 1.00 0.00 C ATOM 658 OE1 GLU A 294 20.754 -2.012 -36.859 1.00 0.00 O ATOM 659 OE2 GLU A 294 22.284 -0.598 -36.099 1.00 0.00 O ATOM 0 H GLU A 294 17.056 -3.024 -34.596 1.00 0.00 H new ATOM 0 HA GLU A 294 19.783 -3.453 -35.317 1.00 0.00 H new ATOM 0 HB2 GLU A 294 18.432 -1.432 -35.852 1.00 0.00 H new ATOM 0 HB3 GLU A 294 18.253 -1.086 -34.144 1.00 0.00 H new ATOM 0 HG2 GLU A 294 20.013 0.331 -34.998 1.00 0.00 H new ATOM 0 HG3 GLU A 294 20.754 -0.869 -33.958 1.00 0.00 H new ATOM 666 N ILE A 295 19.111 -3.327 -32.113 1.00 0.00 N ATOM 667 CA ILE A 295 19.731 -3.406 -30.792 1.00 0.00 C ATOM 668 C ILE A 295 19.700 -4.824 -30.210 1.00 0.00 C ATOM 669 O ILE A 295 20.725 -5.313 -29.741 1.00 0.00 O ATOM 670 CB ILE A 295 19.031 -2.421 -29.846 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.251 -0.961 -30.283 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.540 -2.611 -28.412 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.725 -0.558 -30.288 1.00 0.00 C ATOM 0 H ILE A 295 18.093 -3.389 -32.110 1.00 0.00 H new ATOM 0 HA ILE A 295 20.782 -3.139 -30.900 1.00 0.00 H new ATOM 0 HB ILE A 295 17.962 -2.630 -29.886 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.837 -0.820 -31.282 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.701 -0.300 -29.614 1.00 0.00 H new ATOM 0 HG21 ILE A 295 19.036 -1.906 -27.751 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.332 -3.629 -28.084 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.615 -2.432 -28.381 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.817 0.481 -30.604 1.00 0.00 H new ATOM 0 HD12 ILE A 295 21.136 -0.670 -29.285 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.275 -1.198 -30.979 1.00 0.00 H new ATOM 685 N ILE A 296 18.540 -5.489 -30.238 1.00 0.00 N ATOM 686 CA ILE A 296 18.392 -6.788 -29.585 1.00 0.00 C ATOM 687 C ILE A 296 18.798 -7.944 -30.498 1.00 0.00 C ATOM 688 O ILE A 296 19.188 -9.002 -30.008 1.00 0.00 O ATOM 689 CB ILE A 296 16.950 -6.931 -29.065 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.832 -6.116 -27.770 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.591 -8.398 -28.794 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.406 -6.131 -27.219 1.00 0.00 C ATOM 0 H ILE A 296 17.698 -5.150 -30.703 1.00 0.00 H new ATOM 0 HA ILE A 296 19.075 -6.835 -28.737 1.00 0.00 H new ATOM 0 HB ILE A 296 16.257 -6.563 -29.821 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.515 -6.520 -27.023 1.00 0.00 H new ATOM 0 HG13 ILE A 296 17.138 -5.087 -27.959 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.566 -8.460 -28.428 1.00 0.00 H new ATOM 0 HG22 ILE A 296 16.683 -8.971 -29.716 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.269 -8.806 -28.044 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.364 -5.543 -26.302 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.727 -5.703 -27.956 1.00 0.00 H new ATOM 0 HD13 ILE A 296 15.109 -7.158 -27.005 1.00 0.00 H new ATOM 704 N CYS A 297 18.714 -7.760 -31.821 1.00 0.00 N ATOM 705 CA CYS A 297 19.068 -8.824 -32.754 1.00 0.00 C ATOM 706 C CYS A 297 20.507 -8.640 -33.255 1.00 0.00 C ATOM 707 O CYS A 297 20.955 -9.376 -34.131 1.00 0.00 O ATOM 708 CB CYS A 297 18.053 -8.857 -33.905 1.00 0.00 C ATOM 709 SG CYS A 297 18.130 -10.369 -34.907 1.00 0.00 S ATOM 0 H CYS A 297 18.407 -6.893 -32.261 1.00 0.00 H new ATOM 0 HA CYS A 297 19.029 -9.787 -32.246 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.049 -8.755 -33.494 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.222 -7.995 -34.551 1.00 0.00 H new ATOM 714 N GLU A 298 21.239 -7.658 -32.708 1.00 0.00 N ATOM 715 CA GLU A 298 22.622 -7.390 -33.102 1.00 0.00 C ATOM 716 C GLU A 298 23.537 -7.248 -31.879 1.00 0.00 C ATOM 717 O GLU A 298 24.740 -7.035 -32.035 1.00 0.00 O ATOM 718 CB GLU A 298 22.681 -6.129 -33.970 1.00 0.00 C ATOM 719 CG GLU A 298 21.892 -6.297 -35.275 1.00 0.00 C ATOM 720 CD GLU A 298 22.538 -7.300 -36.232 1.00 0.00 C ATOM 721 OE1 GLU A 298 23.683 -7.729 -35.956 1.00 0.00 O ATOM 722 OE2 GLU A 298 21.873 -7.636 -37.239 1.00 0.00 O ATOM 0 H GLU A 298 20.887 -7.032 -31.984 1.00 0.00 H new ATOM 0 HA GLU A 298 22.982 -8.240 -33.682 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.281 -5.284 -33.410 1.00 0.00 H new ATOM 0 HB3 GLU A 298 23.720 -5.895 -34.201 1.00 0.00 H new ATOM 0 HG2 GLU A 298 20.879 -6.624 -35.042 1.00 0.00 H new ATOM 0 HG3 GLU A 298 21.809 -5.330 -35.771 1.00 0.00 H new ATOM 729 N ASN A 299 22.974 -7.368 -30.669 1.00 0.00 N ATOM 730 CA ASN A 299 23.724 -7.375 -29.415 1.00 0.00 C ATOM 731 C ASN A 299 24.578 -6.121 -29.196 1.00 0.00 C ATOM 732 O ASN A 299 25.484 -6.137 -28.360 1.00 0.00 O ATOM 733 CB ASN A 299 24.574 -8.652 -29.327 1.00 0.00 C ATOM 734 CG ASN A 299 23.739 -9.910 -29.520 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.528 -9.902 -29.309 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.379 -11.004 -29.921 1.00 0.00 N ATOM 0 H ASN A 299 21.967 -7.464 -30.537 1.00 0.00 H new ATOM 0 HA ASN A 299 22.992 -7.365 -28.608 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.358 -8.618 -30.084 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.069 -8.691 -28.357 1.00 0.00 H new ATOM 0 HD21 ASN A 299 23.864 -11.873 -30.063 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.385 -10.974 -30.087 1.00 0.00 H new ATOM 743 N LYS A 300 24.305 -5.037 -29.930 1.00 0.00 N ATOM 744 CA LYS A 300 25.039 -3.782 -29.769 1.00 0.00 C ATOM 745 C LYS A 300 24.435 -2.944 -28.641 1.00 0.00 C ATOM 746 O LYS A 300 23.666 -3.456 -27.827 1.00 0.00 O ATOM 747 CB LYS A 300 25.054 -3.019 -31.096 1.00 0.00 C ATOM 748 CG LYS A 300 23.639 -2.652 -31.540 1.00 0.00 C ATOM 749 CD LYS A 300 23.699 -1.744 -32.769 1.00 0.00 C ATOM 750 CE LYS A 300 24.336 -2.481 -33.949 1.00 0.00 C ATOM 751 NZ LYS A 300 24.628 -1.557 -35.058 1.00 0.00 N ATOM 0 H LYS A 300 23.577 -5.006 -30.644 1.00 0.00 H new ATOM 0 HA LYS A 300 26.070 -4.001 -29.491 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.651 -2.113 -30.991 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.532 -3.628 -31.863 1.00 0.00 H new ATOM 0 HG2 LYS A 300 23.075 -3.556 -31.772 1.00 0.00 H new ATOM 0 HG3 LYS A 300 23.113 -2.147 -30.729 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.694 -1.417 -33.036 1.00 0.00 H new ATOM 0 HD3 LYS A 300 24.275 -0.848 -32.539 1.00 0.00 H new ATOM 0 HE2 LYS A 300 25.256 -2.966 -33.624 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.666 -3.268 -34.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.883 -2.102 -35.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.787 -0.978 -35.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 25.420 -0.937 -34.794 1.00 0.00 H new ATOM 765 N THR A 301 24.780 -1.655 -28.596 1.00 0.00 N ATOM 766 CA THR A 301 24.355 -0.761 -27.528 1.00 0.00 C ATOM 767 C THR A 301 23.833 0.576 -28.063 1.00 0.00 C ATOM 768 O THR A 301 23.974 0.870 -29.251 1.00 0.00 O ATOM 769 CB THR A 301 25.487 -0.598 -26.512 1.00 0.00 C ATOM 770 OG1 THR A 301 24.973 -0.037 -25.329 1.00 0.00 O ATOM 771 CG2 THR A 301 26.580 0.317 -27.051 1.00 0.00 C ATOM 0 H THR A 301 25.363 -1.206 -29.302 1.00 0.00 H new ATOM 0 HA THR A 301 23.506 -1.210 -27.014 1.00 0.00 H new ATOM 0 HB THR A 301 25.915 -1.582 -26.317 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.629 -0.137 -24.608 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.372 0.415 -26.308 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.992 -0.108 -27.966 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.159 1.300 -27.265 1.00 0.00 H new ATOM 779 N TYR A 302 23.229 1.390 -27.192 1.00 0.00 N ATOM 780 CA TYR A 302 22.567 2.619 -27.606 1.00 0.00 C ATOM 781 C TYR A 302 23.502 3.653 -28.230 1.00 0.00 C ATOM 782 O TYR A 302 23.088 4.416 -29.101 1.00 0.00 O ATOM 783 CB TYR A 302 21.816 3.249 -26.429 1.00 0.00 C ATOM 784 CG TYR A 302 20.592 2.487 -25.963 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.696 1.931 -26.891 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.354 2.346 -24.588 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.559 1.236 -26.446 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.222 1.656 -24.138 1.00 0.00 C ATOM 789 CZ TYR A 302 18.322 1.095 -25.066 1.00 0.00 C ATOM 790 OH TYR A 302 17.232 0.411 -24.627 1.00 0.00 O ATOM 0 H TYR A 302 23.188 1.213 -26.188 1.00 0.00 H new ATOM 0 HA TYR A 302 21.867 2.323 -28.388 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.505 3.347 -25.590 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.511 4.257 -26.711 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.882 2.038 -27.950 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.045 2.771 -23.875 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.869 0.811 -27.160 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.038 1.554 -23.079 1.00 0.00 H new ATOM 0 HH TYR A 302 17.103 0.580 -23.670 1.00 0.00 H new ATOM 800 N ALA A 303 24.758 3.682 -27.788 1.00 0.00 N ATOM 801 CA ALA A 303 25.725 4.637 -28.300 1.00 0.00 C ATOM 802 C ALA A 303 26.155 4.282 -29.719 1.00 0.00 C ATOM 803 O ALA A 303 26.702 5.132 -30.424 1.00 0.00 O ATOM 804 CB ALA A 303 26.940 4.669 -27.371 1.00 0.00 C ATOM 0 H ALA A 303 25.125 3.052 -27.075 1.00 0.00 H new ATOM 0 HA ALA A 303 25.260 5.622 -28.333 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.669 5.384 -27.751 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.626 4.967 -26.371 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.392 3.678 -27.329 1.00 0.00 H new ATOM 810 N ASP A 304 25.916 3.042 -30.151 1.00 0.00 N ATOM 811 CA ASP A 304 26.293 2.632 -31.497 1.00 0.00 C ATOM 812 C ASP A 304 25.259 3.192 -32.471 1.00 0.00 C ATOM 813 O ASP A 304 25.562 3.407 -33.642 1.00 0.00 O ATOM 814 CB ASP A 304 26.307 1.104 -31.571 1.00 0.00 C ATOM 815 CG ASP A 304 26.962 0.616 -32.860 1.00 0.00 C ATOM 816 OD1 ASP A 304 27.754 1.392 -33.446 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.666 -0.534 -33.252 1.00 0.00 O ATOM 0 H ASP A 304 25.468 2.315 -29.593 1.00 0.00 H new ATOM 0 HA ASP A 304 27.284 3.007 -31.751 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.845 0.701 -30.713 1.00 0.00 H new ATOM 0 HB3 ASP A 304 25.286 0.726 -31.514 1.00 0.00 H new ATOM 822 N VAL A 305 24.035 3.426 -31.979 1.00 0.00 N ATOM 823 CA VAL A 305 22.958 3.998 -32.773 1.00 0.00 C ATOM 824 C VAL A 305 22.673 5.450 -32.376 1.00 0.00 C ATOM 825 O VAL A 305 21.722 6.055 -32.872 1.00 0.00 O ATOM 826 CB VAL A 305 21.705 3.118 -32.681 1.00 0.00 C ATOM 827 CG1 VAL A 305 22.051 1.658 -32.964 1.00 0.00 C ATOM 828 CG2 VAL A 305 21.084 3.206 -31.289 1.00 0.00 C ATOM 0 H VAL A 305 23.771 3.221 -31.015 1.00 0.00 H new ATOM 0 HA VAL A 305 23.275 4.021 -33.816 1.00 0.00 H new ATOM 0 HB VAL A 305 20.995 3.480 -33.424 1.00 0.00 H new ATOM 0 HG11 VAL A 305 21.149 1.050 -32.894 1.00 0.00 H new ATOM 0 HG12 VAL A 305 22.470 1.571 -33.966 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.781 1.309 -32.234 1.00 0.00 H new ATOM 0 HG21 VAL A 305 20.197 2.574 -31.246 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.807 2.868 -30.546 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.805 4.239 -31.080 1.00 0.00 H new ATOM 838 N ASN A 306 23.499 6.005 -31.479 1.00 0.00 N ATOM 839 CA ASN A 306 23.442 7.407 -31.072 1.00 0.00 C ATOM 840 C ASN A 306 22.065 7.810 -30.529 1.00 0.00 C ATOM 841 O ASN A 306 21.639 8.949 -30.713 1.00 0.00 O ATOM 842 CB ASN A 306 23.885 8.304 -32.235 1.00 0.00 C ATOM 843 CG ASN A 306 25.302 7.981 -32.689 1.00 0.00 C ATOM 844 OD1 ASN A 306 26.209 7.864 -31.870 1.00 0.00 O ATOM 845 ND2 ASN A 306 25.496 7.836 -33.998 1.00 0.00 N ATOM 0 H ASN A 306 24.237 5.479 -31.010 1.00 0.00 H new ATOM 0 HA ASN A 306 24.135 7.543 -30.242 1.00 0.00 H new ATOM 0 HB2 ASN A 306 23.198 8.180 -33.072 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.830 9.349 -31.930 1.00 0.00 H new ATOM 0 HD21 ASN A 306 26.427 7.619 -34.355 1.00 0.00 H new ATOM 0 HD22 ASN A 306 24.714 7.942 -34.644 1.00 0.00 H new ATOM 852 N ILE A 307 21.365 6.887 -29.863 1.00 0.00 N ATOM 853 CA ILE A 307 20.055 7.178 -29.292 1.00 0.00 C ATOM 854 C ILE A 307 20.194 7.466 -27.801 1.00 0.00 C ATOM 855 O ILE A 307 21.127 6.987 -27.157 1.00 0.00 O ATOM 856 CB ILE A 307 19.092 6.010 -29.555 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.666 6.402 -29.137 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.534 4.769 -28.774 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.648 5.344 -29.568 1.00 0.00 C ATOM 0 H ILE A 307 21.688 5.932 -29.708 1.00 0.00 H new ATOM 0 HA ILE A 307 19.638 8.065 -29.769 1.00 0.00 H new ATOM 0 HB ILE A 307 19.106 5.781 -30.621 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.624 6.530 -28.055 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.406 7.362 -29.582 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.842 3.950 -28.970 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.537 4.480 -29.088 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.538 4.993 -27.707 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.650 5.652 -29.257 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.673 5.235 -30.652 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.895 4.390 -29.102 1.00 0.00 H new ATOM 871 N ASP A 308 19.264 8.247 -27.242 1.00 0.00 N ATOM 872 CA ASP A 308 19.245 8.512 -25.811 1.00 0.00 C ATOM 873 C ASP A 308 18.931 7.242 -25.024 1.00 0.00 C ATOM 874 O ASP A 308 17.996 6.515 -25.353 1.00 0.00 O ATOM 875 CB ASP A 308 18.272 9.648 -25.477 1.00 0.00 C ATOM 876 CG ASP A 308 18.747 10.997 -26.020 1.00 0.00 C ATOM 877 OD1 ASP A 308 17.964 11.966 -25.893 1.00 0.00 O ATOM 878 OD2 ASP A 308 19.880 11.051 -26.550 1.00 0.00 O ATOM 0 H ASP A 308 18.517 8.704 -27.764 1.00 0.00 H new ATOM 0 HA ASP A 308 20.240 8.840 -25.511 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.291 9.417 -25.892 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.153 9.716 -24.396 1.00 0.00 H new ATOM 883 N ARG A 309 19.721 6.979 -23.981 1.00 0.00 N ATOM 884 CA ARG A 309 19.654 5.724 -23.246 1.00 0.00 C ATOM 885 C ARG A 309 18.339 5.577 -22.483 1.00 0.00 C ATOM 886 O ARG A 309 17.874 4.457 -22.287 1.00 0.00 O ATOM 887 CB ARG A 309 20.861 5.639 -22.300 1.00 0.00 C ATOM 888 CG ARG A 309 20.869 6.794 -21.293 1.00 0.00 C ATOM 889 CD ARG A 309 22.235 6.905 -20.610 1.00 0.00 C ATOM 890 NE ARG A 309 22.612 5.646 -19.959 1.00 0.00 N ATOM 891 CZ ARG A 309 23.102 5.551 -18.719 1.00 0.00 C ATOM 892 NH1 ARG A 309 23.274 6.637 -17.968 1.00 0.00 N ATOM 893 NH2 ARG A 309 23.421 4.360 -18.226 1.00 0.00 N ATOM 0 H ARG A 309 20.421 7.630 -23.627 1.00 0.00 H new ATOM 0 HA ARG A 309 19.688 4.898 -23.956 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.839 4.689 -21.765 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.782 5.656 -22.882 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.634 7.729 -21.802 1.00 0.00 H new ATOM 0 HG3 ARG A 309 20.094 6.635 -20.544 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.991 7.176 -21.347 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.210 7.705 -19.870 1.00 0.00 H new ATOM 0 HE ARG A 309 22.492 4.783 -20.489 1.00 0.00 H new ATOM 0 HH11 ARG A 309 23.031 7.556 -18.337 1.00 0.00 H new ATOM 0 HH12 ARG A 309 23.649 6.550 -17.023 1.00 0.00 H new ATOM 0 HH21 ARG A 309 23.292 3.522 -18.793 1.00 0.00 H new ATOM 0 HH22 ARG A 309 23.795 4.283 -17.280 1.00 0.00 H new ATOM 907 N SER A 310 17.735 6.689 -22.052 1.00 0.00 N ATOM 908 CA SER A 310 16.477 6.643 -21.318 1.00 0.00 C ATOM 909 C SER A 310 15.302 6.454 -22.276 1.00 0.00 C ATOM 910 O SER A 310 14.321 5.790 -21.937 1.00 0.00 O ATOM 911 CB SER A 310 16.316 7.936 -20.518 1.00 0.00 C ATOM 912 OG SER A 310 16.286 9.041 -21.397 1.00 0.00 O ATOM 0 H SER A 310 18.101 7.629 -22.201 1.00 0.00 H new ATOM 0 HA SER A 310 16.489 5.795 -20.634 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.397 7.900 -19.932 1.00 0.00 H new ATOM 0 HB3 SER A 310 17.140 8.043 -19.812 1.00 0.00 H new ATOM 0 HG SER A 310 16.181 9.867 -20.880 1.00 0.00 H new ATOM 918 N ARG A 311 15.404 7.032 -23.474 1.00 0.00 N ATOM 919 CA ARG A 311 14.382 6.903 -24.498 1.00 0.00 C ATOM 920 C ARG A 311 14.402 5.496 -25.070 1.00 0.00 C ATOM 921 O ARG A 311 13.352 4.929 -25.365 1.00 0.00 O ATOM 922 CB ARG A 311 14.655 7.949 -25.584 1.00 0.00 C ATOM 923 CG ARG A 311 13.753 7.741 -26.803 1.00 0.00 C ATOM 924 CD ARG A 311 13.994 8.857 -27.819 1.00 0.00 C ATOM 925 NE ARG A 311 13.537 10.157 -27.308 1.00 0.00 N ATOM 926 CZ ARG A 311 14.351 11.185 -27.034 1.00 0.00 C ATOM 927 NH1 ARG A 311 15.661 11.078 -27.232 1.00 0.00 N ATOM 928 NH2 ARG A 311 13.851 12.321 -26.561 1.00 0.00 N ATOM 0 H ARG A 311 16.201 7.602 -23.756 1.00 0.00 H new ATOM 0 HA ARG A 311 13.391 7.074 -24.077 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.494 8.947 -25.177 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.700 7.894 -25.890 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.958 6.772 -27.258 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.707 7.735 -26.497 1.00 0.00 H new ATOM 0 HD2 ARG A 311 15.056 8.911 -28.057 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.471 8.625 -28.747 1.00 0.00 H new ATOM 0 HE ARG A 311 12.537 10.285 -27.152 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.053 10.209 -27.595 1.00 0.00 H new ATOM 0 HH12 ARG A 311 16.275 11.865 -27.021 1.00 0.00 H new ATOM 0 HH21 ARG A 311 12.847 12.411 -26.406 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.471 13.103 -26.352 1.00 0.00 H new ATOM 942 N GLY A 312 15.599 4.930 -25.229 1.00 0.00 N ATOM 943 CA GLY A 312 15.743 3.578 -25.736 1.00 0.00 C ATOM 944 C GLY A 312 15.146 2.581 -24.749 1.00 0.00 C ATOM 945 O GLY A 312 14.464 1.642 -25.155 1.00 0.00 O ATOM 0 H GLY A 312 16.481 5.394 -25.011 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.245 3.488 -26.701 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.797 3.353 -25.899 1.00 0.00 H new ATOM 949 N ASP A 313 15.392 2.781 -23.452 1.00 0.00 N ATOM 950 CA ASP A 313 14.842 1.907 -22.427 1.00 0.00 C ATOM 951 C ASP A 313 13.324 1.850 -22.484 1.00 0.00 C ATOM 952 O ASP A 313 12.735 0.801 -22.229 1.00 0.00 O ATOM 953 CB ASP A 313 15.307 2.348 -21.035 1.00 0.00 C ATOM 954 CG ASP A 313 16.773 2.026 -20.758 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.336 1.181 -21.485 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.315 2.634 -19.807 1.00 0.00 O ATOM 0 H ASP A 313 15.969 3.542 -23.092 1.00 0.00 H new ATOM 0 HA ASP A 313 15.216 0.902 -22.623 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.152 3.422 -20.931 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.687 1.862 -20.282 1.00 0.00 H new ATOM 961 N TRP A 314 12.678 2.969 -22.819 1.00 0.00 N ATOM 962 CA TRP A 314 11.233 3.005 -22.873 1.00 0.00 C ATOM 963 C TRP A 314 10.718 2.148 -24.024 1.00 0.00 C ATOM 964 O TRP A 314 9.916 1.242 -23.811 1.00 0.00 O ATOM 965 CB TRP A 314 10.753 4.448 -22.993 1.00 0.00 C ATOM 966 CG TRP A 314 9.267 4.592 -23.043 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.534 4.856 -24.147 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.300 4.415 -21.962 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.195 4.884 -23.823 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.991 4.623 -22.483 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.395 4.067 -20.597 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.844 4.526 -21.690 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.247 3.955 -19.798 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.975 4.200 -20.334 1.00 0.00 C ATOM 0 H TRP A 314 13.136 3.850 -23.053 1.00 0.00 H new ATOM 0 HA TRP A 314 10.831 2.589 -21.949 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.135 5.019 -22.146 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.181 4.889 -23.893 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.937 5.020 -25.135 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.447 5.074 -24.490 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.366 3.884 -20.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.868 4.700 -22.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.344 3.677 -18.759 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.100 4.138 -19.704 1.00 0.00 H new ATOM 985 N HIS A 315 11.172 2.425 -25.248 1.00 0.00 N ATOM 986 CA HIS A 315 10.652 1.733 -26.423 1.00 0.00 C ATOM 987 C HIS A 315 11.022 0.252 -26.412 1.00 0.00 C ATOM 988 O HIS A 315 10.288 -0.568 -26.958 1.00 0.00 O ATOM 989 CB HIS A 315 11.196 2.402 -27.682 1.00 0.00 C ATOM 990 CG HIS A 315 10.742 3.826 -27.821 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.443 4.254 -28.022 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.548 4.929 -27.802 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.460 5.599 -28.119 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.732 6.029 -27.984 1.00 0.00 N ATOM 0 H HIS A 315 11.893 3.118 -25.448 1.00 0.00 H new ATOM 0 HA HIS A 315 9.564 1.799 -26.409 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.285 2.372 -27.663 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.877 1.836 -28.557 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.620 4.939 -27.670 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.597 6.229 -28.279 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.039 7.001 -28.012 1.00 0.00 H new ATOM 1003 N VAL A 316 12.154 -0.093 -25.791 1.00 0.00 N ATOM 1004 CA VAL A 316 12.617 -1.473 -25.757 1.00 0.00 C ATOM 1005 C VAL A 316 11.800 -2.272 -24.740 1.00 0.00 C ATOM 1006 O VAL A 316 11.457 -3.424 -25.004 1.00 0.00 O ATOM 1007 CB VAL A 316 14.108 -1.491 -25.417 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.580 -2.900 -25.080 1.00 0.00 C ATOM 1009 CG2 VAL A 316 14.899 -1.001 -26.630 1.00 0.00 C ATOM 0 H VAL A 316 12.762 0.568 -25.307 1.00 0.00 H new ATOM 0 HA VAL A 316 12.478 -1.940 -26.732 1.00 0.00 H new ATOM 0 HB VAL A 316 14.269 -0.847 -24.553 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.644 -2.880 -24.843 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.023 -3.274 -24.221 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.411 -3.555 -25.935 1.00 0.00 H new ATOM 0 HG21 VAL A 316 15.964 -1.010 -26.398 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.707 -1.657 -27.479 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.591 0.014 -26.879 1.00 0.00 H new ATOM 1019 N ILE A 317 11.483 -1.683 -23.586 1.00 0.00 N ATOM 1020 CA ILE A 317 10.732 -2.399 -22.561 1.00 0.00 C ATOM 1021 C ILE A 317 9.287 -2.617 -23.011 1.00 0.00 C ATOM 1022 O ILE A 317 8.730 -3.692 -22.795 1.00 0.00 O ATOM 1023 CB ILE A 317 10.804 -1.636 -21.232 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.219 -1.769 -20.652 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.779 -2.189 -20.236 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.397 -0.890 -19.411 1.00 0.00 C ATOM 0 H ILE A 317 11.732 -0.724 -23.342 1.00 0.00 H new ATOM 0 HA ILE A 317 11.177 -3.382 -22.409 1.00 0.00 H new ATOM 0 HB ILE A 317 10.575 -0.586 -21.412 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.412 -2.810 -20.393 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.952 -1.487 -21.408 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.846 -1.635 -19.300 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.776 -2.083 -20.650 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.985 -3.243 -20.049 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.409 -1.007 -19.024 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.228 0.154 -19.677 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.680 -1.190 -18.647 1.00 0.00 H new ATOM 1038 N LEU A 318 8.674 -1.605 -23.640 1.00 0.00 N ATOM 1039 CA LEU A 318 7.279 -1.706 -24.049 1.00 0.00 C ATOM 1040 C LEU A 318 7.114 -2.747 -25.155 1.00 0.00 C ATOM 1041 O LEU A 318 6.095 -3.436 -25.200 1.00 0.00 O ATOM 1042 CB LEU A 318 6.764 -0.345 -24.530 1.00 0.00 C ATOM 1043 CG LEU A 318 6.161 0.472 -23.381 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.232 1.282 -22.659 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.118 1.443 -23.924 1.00 0.00 C ATOM 0 H LEU A 318 9.122 -0.719 -23.872 1.00 0.00 H new ATOM 0 HA LEU A 318 6.693 -2.021 -23.185 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.582 0.214 -24.984 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.012 -0.494 -25.305 1.00 0.00 H new ATOM 0 HG LEU A 318 5.706 -0.230 -22.683 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.774 1.851 -21.850 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.983 0.607 -22.249 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.705 1.968 -23.362 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.695 2.019 -23.102 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.588 2.120 -24.638 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.325 0.885 -24.422 1.00 0.00 H new ATOM 1057 N TYR A 319 8.098 -2.884 -26.053 1.00 0.00 N ATOM 1058 CA TYR A 319 7.967 -3.840 -27.141 1.00 0.00 C ATOM 1059 C TYR A 319 8.062 -5.297 -26.695 1.00 0.00 C ATOM 1060 O TYR A 319 7.370 -6.156 -27.240 1.00 0.00 O ATOM 1061 CB TYR A 319 8.936 -3.535 -28.284 1.00 0.00 C ATOM 1062 CG TYR A 319 9.036 -4.685 -29.263 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.010 -4.898 -30.196 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.143 -5.549 -29.215 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.068 -5.998 -31.065 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.203 -6.651 -30.084 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.161 -6.886 -31.001 1.00 0.00 C ATOM 1068 OH TYR A 319 9.209 -7.971 -31.825 1.00 0.00 O ATOM 0 H TYR A 319 8.970 -2.356 -26.044 1.00 0.00 H new ATOM 0 HA TYR A 319 6.952 -3.714 -27.519 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.606 -2.639 -28.810 1.00 0.00 H new ATOM 0 HB3 TYR A 319 9.923 -3.320 -27.875 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.175 -4.215 -30.245 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.944 -5.367 -28.514 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.277 -6.164 -31.781 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.050 -7.320 -30.049 1.00 0.00 H new ATOM 0 HH TYR A 319 10.030 -8.477 -31.652 1.00 0.00 H new ATOM 1078 N LEU A 320 8.911 -5.580 -25.704 1.00 0.00 N ATOM 1079 CA LEU A 320 9.053 -6.938 -25.203 1.00 0.00 C ATOM 1080 C LEU A 320 7.740 -7.390 -24.570 1.00 0.00 C ATOM 1081 O LEU A 320 7.367 -8.558 -24.679 1.00 0.00 O ATOM 1082 CB LEU A 320 10.194 -6.987 -24.182 1.00 0.00 C ATOM 1083 CG LEU A 320 11.470 -7.551 -24.820 1.00 0.00 C ATOM 1084 CD1 LEU A 320 11.940 -6.686 -25.988 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.575 -7.610 -23.772 1.00 0.00 C ATOM 0 H LEU A 320 9.503 -4.891 -25.240 1.00 0.00 H new ATOM 0 HA LEU A 320 9.291 -7.613 -26.025 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.386 -5.986 -23.796 1.00 0.00 H new ATOM 0 HB3 LEU A 320 9.902 -7.605 -23.333 1.00 0.00 H new ATOM 0 HG LEU A 320 11.246 -8.549 -25.198 1.00 0.00 H new ATOM 0 HD11 LEU A 320 12.846 -7.114 -26.417 1.00 0.00 H new ATOM 0 HD12 LEU A 320 11.161 -6.648 -26.749 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.149 -5.677 -25.633 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.483 -8.011 -24.223 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.770 -6.607 -23.392 1.00 0.00 H new ATOM 0 HD23 LEU A 320 12.263 -8.255 -22.950 1.00 0.00 H new ATOM 1097 N MET A 321 7.026 -6.472 -23.913 1.00 0.00 N ATOM 1098 CA MET A 321 5.749 -6.803 -23.303 1.00 0.00 C ATOM 1099 C MET A 321 4.723 -7.183 -24.371 1.00 0.00 C ATOM 1100 O MET A 321 3.912 -8.082 -24.154 1.00 0.00 O ATOM 1101 CB MET A 321 5.253 -5.606 -22.506 1.00 0.00 C ATOM 1102 CG MET A 321 6.202 -5.281 -21.350 1.00 0.00 C ATOM 1103 SD MET A 321 5.883 -3.669 -20.592 1.00 0.00 S ATOM 1104 CE MET A 321 6.890 -3.851 -19.104 1.00 0.00 C ATOM 0 H MET A 321 7.314 -5.501 -23.794 1.00 0.00 H new ATOM 0 HA MET A 321 5.881 -7.658 -22.640 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.164 -4.740 -23.162 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.257 -5.813 -22.115 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.115 -6.056 -20.589 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.229 -5.306 -21.714 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.904 -2.908 -18.557 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.467 -4.631 -18.472 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.908 -4.123 -19.384 1.00 0.00 H new ATOM 1114 N LYS A 322 4.757 -6.503 -25.523 1.00 0.00 N ATOM 1115 CA LYS A 322 3.877 -6.820 -26.644 1.00 0.00 C ATOM 1116 C LYS A 322 4.331 -8.093 -27.361 1.00 0.00 C ATOM 1117 O LYS A 322 3.541 -8.712 -28.075 1.00 0.00 O ATOM 1118 CB LYS A 322 3.836 -5.641 -27.620 1.00 0.00 C ATOM 1119 CG LYS A 322 3.207 -4.413 -26.959 1.00 0.00 C ATOM 1120 CD LYS A 322 3.151 -3.261 -27.960 1.00 0.00 C ATOM 1121 CE LYS A 322 2.546 -2.027 -27.295 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.422 -0.912 -28.251 1.00 0.00 N ATOM 0 H LYS A 322 5.392 -5.724 -25.700 1.00 0.00 H new ATOM 0 HA LYS A 322 2.874 -6.998 -26.255 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.846 -5.403 -27.953 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.264 -5.916 -28.506 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.203 -4.651 -26.608 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.789 -4.120 -26.085 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.153 -3.035 -28.324 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.554 -3.548 -28.826 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.564 -2.273 -26.891 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.169 -1.721 -26.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.559 -0.010 -27.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.143 -1.010 -28.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 1.476 -0.928 -28.683 1.00 0.00 H new ATOM 1136 N HIS A 323 5.595 -8.490 -27.178 1.00 0.00 N ATOM 1137 CA HIS A 323 6.124 -9.719 -27.754 1.00 0.00 C ATOM 1138 C HIS A 323 5.654 -10.930 -26.947 1.00 0.00 C ATOM 1139 O HIS A 323 5.709 -12.063 -27.428 1.00 0.00 O ATOM 1140 CB HIS A 323 7.654 -9.629 -27.804 1.00 0.00 C ATOM 1141 CG HIS A 323 8.325 -10.911 -28.223 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.708 -11.944 -27.360 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.672 -11.243 -29.499 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.275 -12.871 -28.151 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.264 -12.473 -29.437 1.00 0.00 N ATOM 0 H HIS A 323 6.274 -7.966 -26.627 1.00 0.00 H new ATOM 0 HA HIS A 323 5.751 -9.845 -28.770 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.940 -8.837 -28.496 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.024 -9.341 -26.820 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.584 -11.985 -26.348 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.510 -10.649 -30.386 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.684 -13.808 -27.802 1.00 0.00 H new ATOM 1153 N GLY A 324 5.182 -10.693 -25.717 1.00 0.00 N ATOM 1154 CA GLY A 324 4.633 -11.734 -24.862 1.00 0.00 C ATOM 1155 C GLY A 324 5.535 -12.033 -23.670 1.00 0.00 C ATOM 1156 O GLY A 324 5.143 -12.795 -22.787 1.00 0.00 O ATOM 0 H GLY A 324 5.173 -9.766 -25.291 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.650 -11.428 -24.504 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.491 -12.644 -25.445 1.00 0.00 H new ATOM 1160 N VAL A 325 6.734 -11.447 -23.630 1.00 0.00 N ATOM 1161 CA VAL A 325 7.649 -11.636 -22.507 1.00 0.00 C ATOM 1162 C VAL A 325 7.572 -10.436 -21.571 1.00 0.00 C ATOM 1163 O VAL A 325 7.609 -9.295 -22.022 1.00 0.00 O ATOM 1164 CB VAL A 325 9.069 -11.913 -23.021 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.671 -10.699 -23.728 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.982 -12.291 -21.856 1.00 0.00 C ATOM 0 H VAL A 325 7.092 -10.837 -24.365 1.00 0.00 H new ATOM 0 HA VAL A 325 7.355 -12.510 -21.926 1.00 0.00 H new ATOM 0 HB VAL A 325 8.994 -12.732 -23.736 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.676 -10.941 -24.075 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.048 -10.429 -24.581 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.719 -9.860 -23.033 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.987 -12.486 -22.230 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.014 -11.471 -21.138 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.597 -13.186 -21.367 1.00 0.00 H new ATOM 1176 N THR A 326 7.462 -10.681 -20.263 1.00 0.00 N ATOM 1177 CA THR A 326 7.246 -9.604 -19.299 1.00 0.00 C ATOM 1178 C THR A 326 8.012 -9.754 -17.986 1.00 0.00 C ATOM 1179 O THR A 326 8.011 -8.839 -17.164 1.00 0.00 O ATOM 1180 CB THR A 326 5.750 -9.359 -19.053 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.332 -10.164 -17.980 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.874 -9.679 -20.265 1.00 0.00 C ATOM 0 H THR A 326 7.519 -11.612 -19.850 1.00 0.00 H new ATOM 0 HA THR A 326 7.672 -8.719 -19.771 1.00 0.00 H new ATOM 0 HB THR A 326 5.633 -8.296 -18.840 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.378 -10.015 -17.812 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.830 -9.483 -20.021 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.174 -9.053 -21.106 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.993 -10.729 -20.533 1.00 0.00 H new ATOM 1190 N ASP A 327 8.672 -10.897 -17.776 1.00 0.00 N ATOM 1191 CA ASP A 327 9.482 -11.103 -16.582 1.00 0.00 C ATOM 1192 C ASP A 327 10.628 -10.084 -16.515 1.00 0.00 C ATOM 1193 O ASP A 327 11.399 -9.972 -17.471 1.00 0.00 O ATOM 1194 CB ASP A 327 9.956 -12.563 -16.522 1.00 0.00 C ATOM 1195 CG ASP A 327 11.096 -12.834 -15.530 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.688 -13.929 -15.641 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.365 -11.963 -14.677 1.00 0.00 O ATOM 0 H ASP A 327 8.658 -11.689 -18.418 1.00 0.00 H new ATOM 0 HA ASP A 327 8.878 -10.927 -15.692 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.107 -13.194 -16.259 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.281 -12.865 -17.518 1.00 0.00 H new ATOM 1202 N PRO A 328 10.756 -9.341 -15.407 1.00 0.00 N ATOM 1203 CA PRO A 328 11.747 -8.287 -15.267 1.00 0.00 C ATOM 1204 C PRO A 328 13.173 -8.801 -15.478 1.00 0.00 C ATOM 1205 O PRO A 328 14.046 -8.028 -15.868 1.00 0.00 O ATOM 1206 CB PRO A 328 11.566 -7.732 -13.848 1.00 0.00 C ATOM 1207 CG PRO A 328 10.758 -8.800 -13.110 1.00 0.00 C ATOM 1208 CD PRO A 328 9.942 -9.457 -14.215 1.00 0.00 C ATOM 0 HA PRO A 328 11.602 -7.518 -16.026 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.528 -7.560 -13.365 1.00 0.00 H new ATOM 0 HB3 PRO A 328 11.040 -6.777 -13.861 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.406 -9.519 -12.609 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.117 -8.361 -12.345 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.731 -10.501 -13.982 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.981 -8.959 -14.344 1.00 0.00 H new ATOM 1216 N ASP A 329 13.425 -10.089 -15.232 1.00 0.00 N ATOM 1217 CA ASP A 329 14.752 -10.660 -15.425 1.00 0.00 C ATOM 1218 C ASP A 329 15.044 -10.954 -16.894 1.00 0.00 C ATOM 1219 O ASP A 329 16.200 -10.921 -17.313 1.00 0.00 O ATOM 1220 CB ASP A 329 14.915 -11.923 -14.574 1.00 0.00 C ATOM 1221 CG ASP A 329 14.923 -11.621 -13.076 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.908 -10.423 -12.715 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.945 -12.604 -12.301 1.00 0.00 O ATOM 0 H ASP A 329 12.725 -10.752 -14.899 1.00 0.00 H new ATOM 0 HA ASP A 329 15.480 -9.917 -15.099 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.103 -12.615 -14.798 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.845 -12.423 -14.846 1.00 0.00 H new ATOM 1228 N LYS A 330 14.000 -11.236 -17.681 1.00 0.00 N ATOM 1229 CA LYS A 330 14.150 -11.461 -19.111 1.00 0.00 C ATOM 1230 C LYS A 330 14.278 -10.125 -19.833 1.00 0.00 C ATOM 1231 O LYS A 330 15.075 -9.993 -20.758 1.00 0.00 O ATOM 1232 CB LYS A 330 12.944 -12.245 -19.643 1.00 0.00 C ATOM 1233 CG LYS A 330 12.832 -13.608 -18.953 1.00 0.00 C ATOM 1234 CD LYS A 330 11.703 -14.413 -19.591 1.00 0.00 C ATOM 1235 CE LYS A 330 11.571 -15.789 -18.932 1.00 0.00 C ATOM 1236 NZ LYS A 330 10.991 -15.681 -17.579 1.00 0.00 N ATOM 0 H LYS A 330 13.040 -11.313 -17.344 1.00 0.00 H new ATOM 0 HA LYS A 330 15.053 -12.044 -19.293 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.031 -11.673 -19.477 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.042 -12.385 -20.720 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.774 -14.150 -19.041 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.640 -13.473 -17.889 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.764 -13.868 -19.495 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.895 -14.533 -20.657 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.943 -16.432 -19.549 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.551 -16.262 -18.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 10.882 -16.631 -17.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.621 -15.115 -16.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.060 -15.220 -17.636 1.00 0.00 H new ATOM 1250 N ILE A 331 13.497 -9.130 -19.408 1.00 0.00 N ATOM 1251 CA ILE A 331 13.559 -7.801 -19.999 1.00 0.00 C ATOM 1252 C ILE A 331 14.931 -7.190 -19.718 1.00 0.00 C ATOM 1253 O ILE A 331 15.567 -6.650 -20.619 1.00 0.00 O ATOM 1254 CB ILE A 331 12.436 -6.930 -19.420 1.00 0.00 C ATOM 1255 CG1 ILE A 331 11.079 -7.420 -19.937 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.652 -5.462 -19.810 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.929 -6.655 -19.277 1.00 0.00 C ATOM 0 H ILE A 331 12.815 -9.224 -18.656 1.00 0.00 H new ATOM 0 HA ILE A 331 13.421 -7.862 -21.079 1.00 0.00 H new ATOM 0 HB ILE A 331 12.450 -7.008 -18.333 1.00 0.00 H new ATOM 0 HG12 ILE A 331 11.031 -7.293 -21.019 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.973 -8.486 -19.736 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.849 -4.853 -19.394 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.609 -5.118 -19.418 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.651 -5.370 -20.896 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.978 -7.023 -19.663 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.965 -6.804 -18.198 1.00 0.00 H new ATOM 0 HD13 ILE A 331 10.024 -5.592 -19.500 1.00 0.00 H new ATOM 1269 N LEU A 332 15.378 -7.283 -18.465 1.00 0.00 N ATOM 1270 CA LEU A 332 16.639 -6.708 -18.032 1.00 0.00 C ATOM 1271 C LEU A 332 17.802 -7.330 -18.799 1.00 0.00 C ATOM 1272 O LEU A 332 18.757 -6.642 -19.149 1.00 0.00 O ATOM 1273 CB LEU A 332 16.771 -6.993 -16.532 1.00 0.00 C ATOM 1274 CG LEU A 332 18.169 -6.679 -16.005 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.355 -5.175 -15.865 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.332 -7.355 -14.654 1.00 0.00 C ATOM 0 H LEU A 332 14.868 -7.763 -17.723 1.00 0.00 H new ATOM 0 HA LEU A 332 16.661 -5.635 -18.225 1.00 0.00 H new ATOM 0 HB2 LEU A 332 16.037 -6.400 -15.986 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.540 -8.041 -16.342 1.00 0.00 H new ATOM 0 HG LEU A 332 18.921 -7.049 -16.702 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.356 -4.966 -15.488 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.227 -4.700 -16.838 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.615 -4.780 -15.168 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.326 -7.143 -14.259 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.578 -6.975 -13.964 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.209 -8.432 -14.769 1.00 0.00 H new ATOM 1288 N GLU A 333 17.722 -8.637 -19.057 1.00 0.00 N ATOM 1289 CA GLU A 333 18.798 -9.366 -19.708 1.00 0.00 C ATOM 1290 C GLU A 333 18.905 -8.977 -21.183 1.00 0.00 C ATOM 1291 O GLU A 333 19.938 -9.206 -21.809 1.00 0.00 O ATOM 1292 CB GLU A 333 18.527 -10.867 -19.535 1.00 0.00 C ATOM 1293 CG GLU A 333 19.607 -11.746 -20.184 1.00 0.00 C ATOM 1294 CD GLU A 333 20.997 -11.538 -19.572 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.954 -12.122 -20.126 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.097 -10.805 -18.563 1.00 0.00 O ATOM 0 H GLU A 333 16.913 -9.211 -18.820 1.00 0.00 H new ATOM 0 HA GLU A 333 19.755 -9.115 -19.251 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.466 -11.100 -18.472 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.558 -11.109 -19.971 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.324 -12.794 -20.082 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.650 -11.530 -21.252 1.00 0.00 H new ATOM 1303 N LEU A 334 17.841 -8.388 -21.744 1.00 0.00 N ATOM 1304 CA LEU A 334 17.808 -8.040 -23.163 1.00 0.00 C ATOM 1305 C LEU A 334 18.013 -6.544 -23.403 1.00 0.00 C ATOM 1306 O LEU A 334 18.150 -6.128 -24.553 1.00 0.00 O ATOM 1307 CB LEU A 334 16.502 -8.529 -23.789 1.00 0.00 C ATOM 1308 CG LEU A 334 16.400 -10.060 -23.741 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.135 -10.506 -24.465 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.600 -10.710 -24.431 1.00 0.00 C ATOM 0 H LEU A 334 16.993 -8.144 -21.233 1.00 0.00 H new ATOM 0 HA LEU A 334 18.644 -8.544 -23.648 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.656 -8.089 -23.261 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.443 -8.191 -24.823 1.00 0.00 H new ATOM 0 HG LEU A 334 16.377 -10.366 -22.695 1.00 0.00 H new ATOM 0 HD11 LEU A 334 15.061 -11.593 -24.432 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.264 -10.068 -23.978 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.175 -10.176 -25.503 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.504 -11.795 -24.383 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.635 -10.394 -25.474 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.518 -10.405 -23.929 1.00 0.00 H new ATOM 1322 N LEU A 335 18.043 -5.728 -22.348 1.00 0.00 N ATOM 1323 CA LEU A 335 18.389 -4.321 -22.494 1.00 0.00 C ATOM 1324 C LEU A 335 19.900 -4.202 -22.726 1.00 0.00 C ATOM 1325 O LEU A 335 20.675 -4.975 -22.154 1.00 0.00 O ATOM 1326 CB LEU A 335 17.951 -3.534 -21.253 1.00 0.00 C ATOM 1327 CG LEU A 335 16.634 -2.786 -21.518 1.00 0.00 C ATOM 1328 CD1 LEU A 335 15.486 -3.748 -21.788 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.269 -1.950 -20.290 1.00 0.00 C ATOM 0 H LEU A 335 17.833 -6.018 -21.393 1.00 0.00 H new ATOM 0 HA LEU A 335 17.866 -3.897 -23.351 1.00 0.00 H new ATOM 0 HB2 LEU A 335 17.825 -4.215 -20.411 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.729 -2.823 -20.974 1.00 0.00 H new ATOM 0 HG LEU A 335 16.784 -2.157 -22.395 1.00 0.00 H new ATOM 0 HD11 LEU A 335 14.572 -3.182 -21.971 1.00 0.00 H new ATOM 0 HD12 LEU A 335 15.718 -4.355 -22.663 1.00 0.00 H new ATOM 0 HD13 LEU A 335 15.344 -4.397 -20.924 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.336 -1.419 -20.476 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.148 -2.605 -19.427 1.00 0.00 H new ATOM 0 HD23 LEU A 335 17.063 -1.230 -20.091 1.00 0.00 H new ATOM 1341 N PRO A 336 20.326 -3.242 -23.561 1.00 0.00 N ATOM 1342 CA PRO A 336 21.715 -3.073 -23.963 1.00 0.00 C ATOM 1343 C PRO A 336 22.582 -2.583 -22.807 1.00 0.00 C ATOM 1344 O PRO A 336 22.082 -2.247 -21.732 1.00 0.00 O ATOM 1345 CB PRO A 336 21.689 -2.058 -25.107 1.00 0.00 C ATOM 1346 CG PRO A 336 20.419 -1.253 -24.848 1.00 0.00 C ATOM 1347 CD PRO A 336 19.472 -2.256 -24.194 1.00 0.00 C ATOM 0 HA PRO A 336 22.154 -4.021 -24.275 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.575 -1.422 -25.099 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.660 -2.551 -26.079 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.612 -0.402 -24.195 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.002 -0.856 -25.774 1.00 0.00 H new ATOM 0 HD2 PRO A 336 18.828 -1.768 -23.463 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.820 -2.720 -24.934 1.00 0.00 H new ATOM 1355 N ARG A 337 23.901 -2.546 -23.031 1.00 0.00 N ATOM 1356 CA ARG A 337 24.867 -2.234 -21.987 1.00 0.00 C ATOM 1357 C ARG A 337 24.741 -0.784 -21.514 1.00 0.00 C ATOM 1358 O ARG A 337 24.936 -0.510 -20.333 1.00 0.00 O ATOM 1359 CB ARG A 337 26.271 -2.506 -22.531 1.00 0.00 C ATOM 1360 CG ARG A 337 27.339 -2.184 -21.480 1.00 0.00 C ATOM 1361 CD ARG A 337 28.734 -2.474 -22.036 1.00 0.00 C ATOM 1362 NE ARG A 337 28.906 -3.898 -22.351 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.151 -4.373 -23.578 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.238 -3.556 -24.624 1.00 0.00 N ATOM 1365 NH2 ARG A 337 29.309 -5.681 -23.759 1.00 0.00 N ATOM 0 H ARG A 337 24.322 -2.732 -23.941 1.00 0.00 H new ATOM 0 HA ARG A 337 24.672 -2.865 -21.120 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.353 -3.551 -22.830 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.442 -1.905 -23.424 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.267 -1.136 -21.187 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.167 -2.778 -20.583 1.00 0.00 H new ATOM 0 HD2 ARG A 337 28.899 -1.880 -22.935 1.00 0.00 H new ATOM 0 HD3 ARG A 337 29.487 -2.168 -21.309 1.00 0.00 H new ATOM 0 HE ARG A 337 28.834 -4.568 -21.585 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.117 -2.551 -24.498 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.425 -3.934 -25.553 1.00 0.00 H new ATOM 0 HH21 ARG A 337 29.243 -6.317 -22.965 1.00 0.00 H new ATOM 0 HH22 ARG A 337 29.496 -6.048 -24.692 1.00 0.00 H new ATOM 1379 N ASP A 338 24.419 0.140 -22.423 1.00 0.00 N ATOM 1380 CA ASP A 338 24.347 1.559 -22.086 1.00 0.00 C ATOM 1381 C ASP A 338 23.025 1.966 -21.440 1.00 0.00 C ATOM 1382 O ASP A 338 22.763 3.154 -21.265 1.00 0.00 O ATOM 1383 CB ASP A 338 24.668 2.422 -23.314 1.00 0.00 C ATOM 1384 CG ASP A 338 26.134 2.315 -23.732 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.882 1.551 -23.086 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.488 3.007 -24.712 1.00 0.00 O ATOM 0 H ASP A 338 24.204 -0.072 -23.397 1.00 0.00 H new ATOM 0 HA ASP A 338 25.107 1.738 -21.326 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.032 2.117 -24.145 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.430 3.463 -23.096 1.00 0.00 H new ATOM 1391 N SER A 339 22.188 0.988 -21.082 1.00 0.00 N ATOM 1392 CA SER A 339 20.885 1.259 -20.503 1.00 0.00 C ATOM 1393 C SER A 339 21.021 2.015 -19.183 1.00 0.00 C ATOM 1394 O SER A 339 21.929 1.746 -18.398 1.00 0.00 O ATOM 1395 CB SER A 339 20.146 -0.060 -20.289 1.00 0.00 C ATOM 1396 OG SER A 339 18.960 0.168 -19.566 1.00 0.00 O ATOM 0 H SER A 339 22.400 -0.004 -21.187 1.00 0.00 H new ATOM 0 HA SER A 339 20.316 1.888 -21.188 1.00 0.00 H new ATOM 0 HB2 SER A 339 19.914 -0.517 -21.251 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.783 -0.760 -19.749 1.00 0.00 H new ATOM 0 HG SER A 339 19.065 -0.167 -18.651 1.00 0.00 H new ATOM 1402 N LYS A 340 20.114 2.968 -18.943 1.00 0.00 N ATOM 1403 CA LYS A 340 20.086 3.737 -17.706 1.00 0.00 C ATOM 1404 C LYS A 340 19.573 2.856 -16.566 1.00 0.00 C ATOM 1405 O LYS A 340 19.796 3.154 -15.395 1.00 0.00 O ATOM 1406 CB LYS A 340 19.209 4.972 -17.914 1.00 0.00 C ATOM 1407 CG LYS A 340 19.119 5.824 -16.648 1.00 0.00 C ATOM 1408 CD LYS A 340 18.367 7.119 -16.961 1.00 0.00 C ATOM 1409 CE LYS A 340 18.257 7.991 -15.709 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.480 7.319 -14.650 1.00 0.00 N ATOM 0 H LYS A 340 19.381 3.224 -19.604 1.00 0.00 H new ATOM 0 HA LYS A 340 21.088 4.071 -17.436 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.614 5.573 -18.728 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.209 4.661 -18.215 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.605 5.273 -15.861 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.118 6.051 -16.277 1.00 0.00 H new ATOM 0 HD2 LYS A 340 18.886 7.666 -17.748 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.371 6.886 -17.338 1.00 0.00 H new ATOM 0 HE2 LYS A 340 19.255 8.224 -15.338 1.00 0.00 H new ATOM 0 HE3 LYS A 340 17.783 8.939 -15.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.207 8.014 -13.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 16.625 6.895 -15.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 18.060 6.574 -14.214 1.00 0.00 H new ATOM 1424 N ALA A 341 18.885 1.766 -16.920 1.00 0.00 N ATOM 1425 CA ALA A 341 18.365 0.805 -15.966 1.00 0.00 C ATOM 1426 C ALA A 341 19.372 -0.322 -15.709 1.00 0.00 C ATOM 1427 O ALA A 341 19.029 -1.311 -15.068 1.00 0.00 O ATOM 1428 CB ALA A 341 17.046 0.244 -16.492 1.00 0.00 C ATOM 0 H ALA A 341 18.676 1.531 -17.890 1.00 0.00 H new ATOM 0 HA ALA A 341 18.192 1.307 -15.014 1.00 0.00 H new ATOM 0 HB1 ALA A 341 16.649 -0.479 -15.780 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.331 1.056 -16.621 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.216 -0.246 -17.451 1.00 0.00 H new ATOM 1434 N LYS A 342 20.609 -0.180 -16.207 1.00 0.00 N ATOM 1435 CA LYS A 342 21.643 -1.197 -16.028 1.00 0.00 C ATOM 1436 C LYS A 342 22.996 -0.590 -15.657 1.00 0.00 C ATOM 1437 O LYS A 342 23.822 -1.270 -15.048 1.00 0.00 O ATOM 1438 CB LYS A 342 21.766 -2.028 -17.305 1.00 0.00 C ATOM 1439 CG LYS A 342 20.433 -2.723 -17.586 1.00 0.00 C ATOM 1440 CD LYS A 342 20.532 -3.666 -18.781 1.00 0.00 C ATOM 1441 CE LYS A 342 21.541 -4.780 -18.508 1.00 0.00 C ATOM 1442 NZ LYS A 342 21.483 -5.808 -19.563 1.00 0.00 N ATOM 0 H LYS A 342 20.914 0.635 -16.739 1.00 0.00 H new ATOM 0 HA LYS A 342 21.343 -1.835 -15.197 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.040 -1.388 -18.144 1.00 0.00 H new ATOM 0 HB3 LYS A 342 22.559 -2.768 -17.196 1.00 0.00 H new ATOM 0 HG2 LYS A 342 20.121 -3.283 -16.705 1.00 0.00 H new ATOM 0 HG3 LYS A 342 19.664 -1.974 -17.776 1.00 0.00 H new ATOM 0 HD2 LYS A 342 19.554 -4.098 -18.991 1.00 0.00 H new ATOM 0 HD3 LYS A 342 20.831 -3.107 -19.668 1.00 0.00 H new ATOM 0 HE2 LYS A 342 22.546 -4.362 -18.456 1.00 0.00 H new ATOM 0 HE3 LYS A 342 21.335 -5.235 -17.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.336 -6.401 -19.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 20.640 -6.402 -19.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 21.432 -5.347 -20.494 1.00 0.00 H new ATOM 1456 N GLU A 343 23.234 0.674 -16.010 1.00 0.00 N ATOM 1457 CA GLU A 343 24.466 1.364 -15.640 1.00 0.00 C ATOM 1458 C GLU A 343 24.164 2.673 -14.911 1.00 0.00 C ATOM 1459 O GLU A 343 23.975 3.716 -15.538 1.00 0.00 O ATOM 1460 CB GLU A 343 25.319 1.604 -16.887 1.00 0.00 C ATOM 1461 CG GLU A 343 25.860 0.285 -17.445 1.00 0.00 C ATOM 1462 CD GLU A 343 26.872 -0.380 -16.507 1.00 0.00 C ATOM 1463 OE1 GLU A 343 27.212 -1.554 -16.777 1.00 0.00 O ATOM 1464 OE2 GLU A 343 27.297 0.285 -15.533 1.00 0.00 O ATOM 0 H GLU A 343 22.585 1.241 -16.555 1.00 0.00 H new ATOM 0 HA GLU A 343 25.029 0.735 -14.951 1.00 0.00 H new ATOM 0 HB2 GLU A 343 24.723 2.107 -17.648 1.00 0.00 H new ATOM 0 HB3 GLU A 343 26.149 2.267 -16.642 1.00 0.00 H new ATOM 0 HG2 GLU A 343 25.030 -0.399 -17.621 1.00 0.00 H new ATOM 0 HG3 GLU A 343 26.331 0.469 -18.410 1.00 0.00 H new ATOM 1471 N ASN A 344 24.121 2.604 -13.579 1.00 0.00 N ATOM 1472 CA ASN A 344 23.910 3.754 -12.714 1.00 0.00 C ATOM 1473 C ASN A 344 24.312 3.350 -11.290 1.00 0.00 C ATOM 1474 O ASN A 344 24.832 2.252 -11.082 1.00 0.00 O ATOM 1475 CB ASN A 344 22.432 4.151 -12.772 1.00 0.00 C ATOM 1476 CG ASN A 344 22.248 5.655 -12.635 1.00 0.00 C ATOM 1477 OD1 ASN A 344 22.687 6.256 -11.659 1.00 0.00 O ATOM 1478 ND2 ASN A 344 21.595 6.271 -13.617 1.00 0.00 N ATOM 0 H ASN A 344 24.234 1.729 -13.067 1.00 0.00 H new ATOM 0 HA ASN A 344 24.509 4.607 -13.032 1.00 0.00 H new ATOM 0 HB2 ASN A 344 22.002 3.816 -13.716 1.00 0.00 H new ATOM 0 HB3 ASN A 344 21.887 3.644 -11.976 1.00 0.00 H new ATOM 0 HD21 ASN A 344 21.444 7.279 -13.575 1.00 0.00 H new ATOM 0 HD22 ASN A 344 21.246 5.735 -14.412 1.00 0.00 H new ATOM 1485 N GLU A 345 24.075 4.220 -10.303 1.00 0.00 N ATOM 1486 CA GLU A 345 24.309 3.869 -8.908 1.00 0.00 C ATOM 1487 C GLU A 345 23.421 2.684 -8.539 1.00 0.00 C ATOM 1488 O GLU A 345 22.317 2.560 -9.062 1.00 0.00 O ATOM 1489 CB GLU A 345 24.006 5.070 -8.006 1.00 0.00 C ATOM 1490 CG GLU A 345 24.889 6.275 -8.352 1.00 0.00 C ATOM 1491 CD GLU A 345 26.371 6.009 -8.090 1.00 0.00 C ATOM 1492 OE1 GLU A 345 27.189 6.843 -8.545 1.00 0.00 O ATOM 1493 OE2 GLU A 345 26.678 4.983 -7.440 1.00 0.00 O ATOM 0 H GLU A 345 23.723 5.166 -10.448 1.00 0.00 H new ATOM 0 HA GLU A 345 25.354 3.593 -8.767 1.00 0.00 H new ATOM 0 HB2 GLU A 345 22.957 5.346 -8.108 1.00 0.00 H new ATOM 0 HB3 GLU A 345 24.162 4.791 -6.964 1.00 0.00 H new ATOM 0 HG2 GLU A 345 24.750 6.534 -9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 345 24.569 7.136 -7.766 1.00 0.00 H new ATOM 1500 N LYS A 346 23.889 1.811 -7.642 1.00 0.00 N ATOM 1501 CA LYS A 346 23.197 0.558 -7.354 1.00 0.00 C ATOM 1502 C LYS A 346 21.756 0.806 -6.904 1.00 0.00 C ATOM 1503 O LYS A 346 20.842 0.105 -7.336 1.00 0.00 O ATOM 1504 CB LYS A 346 23.983 -0.214 -6.293 1.00 0.00 C ATOM 1505 CG LYS A 346 23.280 -1.529 -5.942 1.00 0.00 C ATOM 1506 CD LYS A 346 24.141 -2.361 -4.984 1.00 0.00 C ATOM 1507 CE LYS A 346 24.396 -1.619 -3.669 1.00 0.00 C ATOM 1508 NZ LYS A 346 23.141 -1.353 -2.942 1.00 0.00 N ATOM 0 H LYS A 346 24.744 1.952 -7.104 1.00 0.00 H new ATOM 0 HA LYS A 346 23.144 -0.037 -8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.989 -0.421 -6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 346 24.089 0.397 -5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 346 22.314 -1.320 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 346 23.085 -2.097 -6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 346 23.644 -3.309 -4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 346 25.093 -2.597 -5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 346 25.062 -2.210 -3.041 1.00 0.00 H new ATOM 0 HE3 LYS A 346 24.904 -0.677 -3.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 23.360 -1.005 -1.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 22.589 -0.635 -3.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 22.588 -2.231 -2.872 1.00 0.00 H new ATOM 1522 N TRP A 347 21.552 1.802 -6.037 1.00 0.00 N ATOM 1523 CA TRP A 347 20.229 2.112 -5.519 1.00 0.00 C ATOM 1524 C TRP A 347 19.370 2.791 -6.583 1.00 0.00 C ATOM 1525 O TRP A 347 18.147 2.655 -6.571 1.00 0.00 O ATOM 1526 CB TRP A 347 20.368 3.012 -4.290 1.00 0.00 C ATOM 1527 CG TRP A 347 21.108 4.291 -4.523 1.00 0.00 C ATOM 1528 CD1 TRP A 347 22.432 4.474 -4.331 1.00 0.00 C ATOM 1529 CD2 TRP A 347 20.611 5.562 -5.050 1.00 0.00 C ATOM 1530 NE1 TRP A 347 22.786 5.756 -4.686 1.00 0.00 N ATOM 1531 CE2 TRP A 347 21.703 6.474 -5.146 1.00 0.00 C ATOM 1532 CE3 TRP A 347 19.350 6.035 -5.457 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 21.553 7.779 -5.627 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 19.187 7.347 -5.937 1.00 0.00 C ATOM 1535 CH2 TRP A 347 20.285 8.218 -6.023 1.00 0.00 C ATOM 0 H TRP A 347 22.293 2.406 -5.682 1.00 0.00 H new ATOM 0 HA TRP A 347 19.733 1.183 -5.236 1.00 0.00 H new ATOM 0 HB2 TRP A 347 19.371 3.249 -3.917 1.00 0.00 H new ATOM 0 HB3 TRP A 347 20.877 2.453 -3.505 1.00 0.00 H new ATOM 0 HD1 TRP A 347 23.113 3.725 -3.954 1.00 0.00 H new ATOM 0 HE1 TRP A 347 23.733 6.129 -4.617 1.00 0.00 H new ATOM 0 HE3 TRP A 347 18.493 5.380 -5.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 22.405 8.439 -5.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 18.209 7.688 -6.242 1.00 0.00 H new ATOM 0 HH2 TRP A 347 20.151 9.224 -6.394 1.00 0.00 H new ATOM 1546 N ASN A 348 20.005 3.524 -7.504 1.00 0.00 N ATOM 1547 CA ASN A 348 19.287 4.250 -8.538 1.00 0.00 C ATOM 1548 C ASN A 348 18.927 3.309 -9.686 1.00 0.00 C ATOM 1549 O ASN A 348 17.925 3.516 -10.366 1.00 0.00 O ATOM 1550 CB ASN A 348 20.177 5.395 -9.035 1.00 0.00 C ATOM 1551 CG ASN A 348 19.394 6.410 -9.854 1.00 0.00 C ATOM 1552 OD1 ASN A 348 18.172 6.507 -9.742 1.00 0.00 O ATOM 1553 ND2 ASN A 348 20.094 7.178 -10.685 1.00 0.00 N ATOM 0 H ASN A 348 21.019 3.626 -7.548 1.00 0.00 H new ATOM 0 HA ASN A 348 18.360 4.658 -8.135 1.00 0.00 H new ATOM 0 HB2 ASN A 348 20.636 5.894 -8.182 1.00 0.00 H new ATOM 0 HB3 ASN A 348 20.987 4.988 -9.640 1.00 0.00 H new ATOM 0 HD21 ASN A 348 19.619 7.876 -11.257 1.00 0.00 H new ATOM 0 HD22 ASN A 348 21.106 7.068 -10.750 1.00 0.00 H new ATOM 1560 N THR A 349 19.740 2.271 -9.909 1.00 0.00 N ATOM 1561 CA THR A 349 19.497 1.314 -10.982 1.00 0.00 C ATOM 1562 C THR A 349 18.264 0.467 -10.705 1.00 0.00 C ATOM 1563 O THR A 349 17.454 0.243 -11.603 1.00 0.00 O ATOM 1564 CB THR A 349 20.723 0.421 -11.193 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.891 1.203 -11.306 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.560 -0.403 -12.463 1.00 0.00 C ATOM 0 H THR A 349 20.574 2.076 -9.355 1.00 0.00 H new ATOM 0 HA THR A 349 19.313 1.880 -11.895 1.00 0.00 H new ATOM 0 HB THR A 349 20.811 -0.241 -10.331 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.205 1.453 -10.412 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.438 -1.034 -12.603 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.672 -1.030 -12.379 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.453 0.264 -13.318 1.00 0.00 H new ATOM 1574 N GLN A 350 18.111 -0.003 -9.462 1.00 0.00 N ATOM 1575 CA GLN A 350 16.962 -0.817 -9.094 1.00 0.00 C ATOM 1576 C GLN A 350 15.710 0.052 -9.012 1.00 0.00 C ATOM 1577 O GLN A 350 14.620 -0.389 -9.382 1.00 0.00 O ATOM 1578 CB GLN A 350 17.233 -1.499 -7.749 1.00 0.00 C ATOM 1579 CG GLN A 350 18.440 -2.439 -7.828 1.00 0.00 C ATOM 1580 CD GLN A 350 18.209 -3.597 -8.794 1.00 0.00 C ATOM 1581 OE1 GLN A 350 17.078 -3.892 -9.172 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.287 -4.260 -9.198 1.00 0.00 N ATOM 0 H GLN A 350 18.769 0.169 -8.702 1.00 0.00 H new ATOM 0 HA GLN A 350 16.799 -1.582 -9.853 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.410 -0.742 -6.985 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.352 -2.062 -7.442 1.00 0.00 H new ATOM 0 HG2 GLN A 350 19.317 -1.875 -8.144 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.656 -2.834 -6.835 1.00 0.00 H new ATOM 0 HE21 GLN A 350 20.210 -3.985 -8.862 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.191 -5.044 -9.844 1.00 0.00 H new ATOM 1591 N LYS A 351 15.858 1.288 -8.529 1.00 0.00 N ATOM 1592 CA LYS A 351 14.728 2.190 -8.377 1.00 0.00 C ATOM 1593 C LYS A 351 14.197 2.603 -9.743 1.00 0.00 C ATOM 1594 O LYS A 351 13.015 2.426 -10.024 1.00 0.00 O ATOM 1595 CB LYS A 351 15.152 3.410 -7.556 1.00 0.00 C ATOM 1596 CG LYS A 351 13.991 4.396 -7.417 1.00 0.00 C ATOM 1597 CD LYS A 351 14.433 5.590 -6.569 1.00 0.00 C ATOM 1598 CE LYS A 351 13.274 6.578 -6.428 1.00 0.00 C ATOM 1599 NZ LYS A 351 13.657 7.738 -5.602 1.00 0.00 N ATOM 0 H LYS A 351 16.753 1.682 -8.238 1.00 0.00 H new ATOM 0 HA LYS A 351 13.924 1.680 -7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.486 3.092 -6.568 1.00 0.00 H new ATOM 0 HB3 LYS A 351 15.998 3.902 -8.036 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.669 4.735 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.136 3.904 -6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 351 14.756 5.250 -5.585 1.00 0.00 H new ATOM 0 HD3 LYS A 351 15.288 6.081 -7.033 1.00 0.00 H new ATOM 0 HE2 LYS A 351 12.962 6.919 -7.415 1.00 0.00 H new ATOM 0 HE3 LYS A 351 12.417 6.076 -5.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 12.851 8.390 -5.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 13.932 7.413 -4.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 14.459 8.230 -6.045 1.00 0.00 H new ATOM 1613 N TYR A 352 15.062 3.153 -10.598 1.00 0.00 N ATOM 1614 CA TYR A 352 14.634 3.635 -11.898 1.00 0.00 C ATOM 1615 C TYR A 352 14.138 2.524 -12.819 1.00 0.00 C ATOM 1616 O TYR A 352 13.288 2.757 -13.680 1.00 0.00 O ATOM 1617 CB TYR A 352 15.738 4.469 -12.549 1.00 0.00 C ATOM 1618 CG TYR A 352 15.482 4.774 -14.004 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.571 5.780 -14.353 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.148 4.052 -15.005 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.327 6.073 -15.701 1.00 0.00 C ATOM 1622 CE2 TYR A 352 15.904 4.331 -16.357 1.00 0.00 C ATOM 1623 CZ TYR A 352 14.996 5.348 -16.712 1.00 0.00 C ATOM 1624 OH TYR A 352 14.767 5.633 -18.024 1.00 0.00 O ATOM 0 H TYR A 352 16.057 3.272 -10.408 1.00 0.00 H new ATOM 0 HA TYR A 352 13.770 4.278 -11.731 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.845 5.406 -12.003 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.685 3.938 -12.458 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.055 6.331 -13.580 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.851 3.279 -14.733 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.628 6.852 -15.967 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.412 3.767 -17.126 1.00 0.00 H new ATOM 0 HH TYR A 352 15.309 5.042 -18.587 1.00 0.00 H new ATOM 1634 N PHE A 353 14.664 1.310 -12.641 1.00 0.00 N ATOM 1635 CA PHE A 353 14.209 0.168 -13.414 1.00 0.00 C ATOM 1636 C PHE A 353 12.741 -0.152 -13.183 1.00 0.00 C ATOM 1637 O PHE A 353 12.011 -0.437 -14.126 1.00 0.00 O ATOM 1638 CB PHE A 353 15.096 -1.049 -13.153 1.00 0.00 C ATOM 1639 CG PHE A 353 14.490 -2.348 -13.635 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.632 -3.076 -12.796 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.777 -2.824 -14.921 1.00 0.00 C ATOM 1642 CE1 PHE A 353 13.079 -4.284 -13.235 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.217 -4.029 -15.365 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.374 -4.761 -14.522 1.00 0.00 C ATOM 0 H PHE A 353 15.402 1.100 -11.969 1.00 0.00 H new ATOM 0 HA PHE A 353 14.298 0.439 -14.466 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.057 -0.901 -13.645 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.293 -1.123 -12.084 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.398 -2.703 -11.810 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.431 -2.261 -15.571 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.427 -4.848 -12.585 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.436 -4.393 -16.358 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.950 -5.694 -14.862 1.00 0.00 H new ATOM 1654 N VAL A 354 12.307 -0.098 -11.918 1.00 0.00 N ATOM 1655 CA VAL A 354 10.927 -0.402 -11.571 1.00 0.00 C ATOM 1656 C VAL A 354 10.019 0.763 -11.964 1.00 0.00 C ATOM 1657 O VAL A 354 8.864 0.542 -12.319 1.00 0.00 O ATOM 1658 CB VAL A 354 10.832 -0.684 -10.069 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.369 -0.799 -9.646 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.542 -1.998 -9.759 1.00 0.00 C ATOM 0 H VAL A 354 12.896 0.154 -11.124 1.00 0.00 H new ATOM 0 HA VAL A 354 10.598 -1.287 -12.117 1.00 0.00 H new ATOM 0 HB VAL A 354 11.301 0.135 -9.524 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.314 -1.000 -8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.852 0.135 -9.867 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.895 -1.614 -10.193 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.477 -2.203 -8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.067 -2.808 -10.314 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.589 -1.923 -10.051 1.00 0.00 H new ATOM 1670 N ILE A 355 10.523 1.997 -11.909 1.00 0.00 N ATOM 1671 CA ILE A 355 9.724 3.154 -12.295 1.00 0.00 C ATOM 1672 C ILE A 355 9.422 3.095 -13.789 1.00 0.00 C ATOM 1673 O ILE A 355 8.308 3.406 -14.210 1.00 0.00 O ATOM 1674 CB ILE A 355 10.468 4.445 -11.932 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.586 4.604 -10.407 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.744 5.657 -12.527 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.230 4.678 -9.706 1.00 0.00 C ATOM 0 H ILE A 355 11.471 2.217 -11.604 1.00 0.00 H new ATOM 0 HA ILE A 355 8.778 3.143 -11.754 1.00 0.00 H new ATOM 0 HB ILE A 355 11.473 4.385 -12.350 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.152 3.765 -10.003 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.153 5.508 -10.185 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.281 6.568 -12.263 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.705 5.561 -13.612 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.730 5.706 -12.130 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.381 4.790 -8.632 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.671 5.533 -10.085 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.670 3.763 -9.900 1.00 0.00 H new ATOM 1689 N THR A 356 10.411 2.694 -14.590 1.00 0.00 N ATOM 1690 CA THR A 356 10.226 2.541 -16.027 1.00 0.00 C ATOM 1691 C THR A 356 9.426 1.293 -16.374 1.00 0.00 C ATOM 1692 O THR A 356 8.601 1.316 -17.283 1.00 0.00 O ATOM 1693 CB THR A 356 11.579 2.547 -16.743 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.394 3.572 -16.229 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.386 2.761 -18.242 1.00 0.00 C ATOM 0 H THR A 356 11.350 2.470 -14.262 1.00 0.00 H new ATOM 0 HA THR A 356 9.644 3.394 -16.376 1.00 0.00 H new ATOM 0 HB THR A 356 12.059 1.583 -16.577 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.762 3.294 -15.364 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.357 2.763 -18.737 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.773 1.957 -18.648 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.890 3.717 -18.412 1.00 0.00 H new ATOM 1703 N LEU A 357 9.674 0.202 -15.649 1.00 0.00 N ATOM 1704 CA LEU A 357 9.008 -1.061 -15.890 1.00 0.00 C ATOM 1705 C LEU A 357 7.530 -0.977 -15.521 1.00 0.00 C ATOM 1706 O LEU A 357 6.683 -1.513 -16.231 1.00 0.00 O ATOM 1707 CB LEU A 357 9.716 -2.141 -15.061 1.00 0.00 C ATOM 1708 CG LEU A 357 8.992 -3.487 -15.117 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.093 -4.081 -16.521 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.647 -4.443 -14.124 1.00 0.00 C ATOM 0 H LEU A 357 10.344 0.178 -14.880 1.00 0.00 H new ATOM 0 HA LEU A 357 9.061 -1.311 -16.950 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.736 -2.265 -15.425 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.786 -1.812 -14.024 1.00 0.00 H new ATOM 0 HG LEU A 357 7.942 -3.340 -14.866 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.574 -5.039 -16.549 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.636 -3.399 -17.238 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.142 -4.229 -16.779 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.138 -5.406 -14.156 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.696 -4.578 -14.387 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.576 -4.028 -13.118 1.00 0.00 H new ATOM 1722 N SER A 358 7.211 -0.301 -14.412 1.00 0.00 N ATOM 1723 CA SER A 358 5.834 -0.203 -13.948 1.00 0.00 C ATOM 1724 C SER A 358 5.001 0.650 -14.899 1.00 0.00 C ATOM 1725 O SER A 358 3.862 0.300 -15.209 1.00 0.00 O ATOM 1726 CB SER A 358 5.815 0.386 -12.536 1.00 0.00 C ATOM 1727 OG SER A 358 4.481 0.594 -12.119 1.00 0.00 O ATOM 0 H SER A 358 7.890 0.183 -13.824 1.00 0.00 H new ATOM 0 HA SER A 358 5.394 -1.200 -13.926 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.320 -0.288 -11.845 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.362 1.329 -12.519 1.00 0.00 H new ATOM 0 HG SER A 358 4.476 0.970 -11.214 1.00 0.00 H new ATOM 1733 N LYS A 359 5.563 1.770 -15.369 1.00 0.00 N ATOM 1734 CA LYS A 359 4.844 2.658 -16.270 1.00 0.00 C ATOM 1735 C LYS A 359 4.786 2.079 -17.677 1.00 0.00 C ATOM 1736 O LYS A 359 3.809 2.298 -18.390 1.00 0.00 O ATOM 1737 CB LYS A 359 5.510 4.033 -16.272 1.00 0.00 C ATOM 1738 CG LYS A 359 5.314 4.691 -14.904 1.00 0.00 C ATOM 1739 CD LYS A 359 5.948 6.078 -14.857 1.00 0.00 C ATOM 1740 CE LYS A 359 5.239 7.022 -15.830 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.779 8.392 -15.737 1.00 0.00 N ATOM 0 H LYS A 359 6.508 2.076 -15.138 1.00 0.00 H new ATOM 0 HA LYS A 359 3.818 2.762 -15.918 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.573 3.935 -16.492 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.079 4.658 -17.054 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.249 4.769 -14.685 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.753 4.062 -14.130 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.889 6.478 -13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.006 6.010 -15.112 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.354 6.652 -16.849 1.00 0.00 H new ATOM 0 HE3 LYS A 359 4.171 7.034 -15.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.279 9.009 -16.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.646 8.753 -14.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.793 8.382 -15.966 1.00 0.00 H new ATOM 1755 N ALA A 360 5.817 1.339 -18.083 1.00 0.00 N ATOM 1756 CA ALA A 360 5.819 0.702 -19.387 1.00 0.00 C ATOM 1757 C ALA A 360 4.721 -0.350 -19.448 1.00 0.00 C ATOM 1758 O ALA A 360 3.990 -0.425 -20.433 1.00 0.00 O ATOM 1759 CB ALA A 360 7.187 0.067 -19.639 1.00 0.00 C ATOM 0 H ALA A 360 6.655 1.170 -17.526 1.00 0.00 H new ATOM 0 HA ALA A 360 5.628 1.446 -20.160 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.191 -0.412 -20.618 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.957 0.838 -19.609 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.390 -0.678 -18.870 1.00 0.00 H new ATOM 1765 N TRP A 361 4.601 -1.163 -18.398 1.00 0.00 N ATOM 1766 CA TRP A 361 3.596 -2.205 -18.359 1.00 0.00 C ATOM 1767 C TRP A 361 2.198 -1.606 -18.294 1.00 0.00 C ATOM 1768 O TRP A 361 1.249 -2.200 -18.794 1.00 0.00 O ATOM 1769 CB TRP A 361 3.861 -3.127 -17.176 1.00 0.00 C ATOM 1770 CG TRP A 361 2.870 -4.231 -17.018 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.059 -4.420 -15.955 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.542 -5.293 -17.964 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.294 -5.546 -16.157 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.532 -6.114 -17.390 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.961 -5.621 -19.266 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.984 -7.213 -18.058 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.414 -6.719 -19.948 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.430 -7.519 -19.348 1.00 0.00 C ATOM 0 H TRP A 361 5.191 -1.113 -17.567 1.00 0.00 H new ATOM 0 HA TRP A 361 3.654 -2.792 -19.276 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.855 -3.561 -17.285 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.872 -2.532 -16.263 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.017 -3.786 -15.082 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.631 -5.916 -15.476 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.716 -5.018 -19.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.226 -7.818 -17.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.755 -6.951 -20.946 1.00 0.00 H new ATOM 0 HH2 TRP A 361 1.020 -8.365 -19.879 1.00 0.00 H new ATOM 1789 N SER A 362 2.072 -0.427 -17.677 1.00 0.00 N ATOM 1790 CA SER A 362 0.790 0.252 -17.581 1.00 0.00 C ATOM 1791 C SER A 362 0.307 0.708 -18.955 1.00 0.00 C ATOM 1792 O SER A 362 -0.899 0.746 -19.206 1.00 0.00 O ATOM 1793 CB SER A 362 0.907 1.449 -16.638 1.00 0.00 C ATOM 1794 OG SER A 362 1.171 1.005 -15.324 1.00 0.00 O ATOM 0 H SER A 362 2.846 0.072 -17.239 1.00 0.00 H new ATOM 0 HA SER A 362 0.057 -0.450 -17.182 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.705 2.111 -16.974 1.00 0.00 H new ATOM 0 HB3 SER A 362 -0.016 2.028 -16.656 1.00 0.00 H new ATOM 0 HG SER A 362 2.117 0.761 -15.245 1.00 0.00 H new ATOM 1800 N VAL A 363 1.237 1.057 -19.850 1.00 0.00 N ATOM 1801 CA VAL A 363 0.876 1.584 -21.160 1.00 0.00 C ATOM 1802 C VAL A 363 0.503 0.437 -22.088 1.00 0.00 C ATOM 1803 O VAL A 363 -0.448 0.548 -22.862 1.00 0.00 O ATOM 1804 CB VAL A 363 2.051 2.383 -21.731 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.818 2.712 -23.209 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.189 3.689 -20.945 1.00 0.00 C ATOM 0 H VAL A 363 2.241 0.983 -19.687 1.00 0.00 H new ATOM 0 HA VAL A 363 0.016 2.247 -21.066 1.00 0.00 H new ATOM 0 HB VAL A 363 2.958 1.785 -21.645 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.665 3.280 -23.593 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.714 1.787 -23.776 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.908 3.304 -23.311 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.023 4.267 -21.343 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.270 4.268 -21.037 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.372 3.464 -19.894 1.00 0.00 H new ATOM 1816 N VAL A 364 1.239 -0.676 -22.027 1.00 0.00 N ATOM 1817 CA VAL A 364 0.958 -1.791 -22.918 1.00 0.00 C ATOM 1818 C VAL A 364 -0.249 -2.603 -22.454 1.00 0.00 C ATOM 1819 O VAL A 364 -0.970 -3.145 -23.288 1.00 0.00 O ATOM 1820 CB VAL A 364 2.195 -2.680 -23.080 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.422 -1.839 -23.426 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.471 -3.438 -21.788 1.00 0.00 C ATOM 0 H VAL A 364 2.016 -0.823 -21.383 1.00 0.00 H new ATOM 0 HA VAL A 364 0.705 -1.375 -23.893 1.00 0.00 H new ATOM 0 HB VAL A 364 1.998 -3.384 -23.889 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.290 -2.490 -23.537 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.246 -1.306 -24.361 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.607 -1.120 -22.628 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.352 -4.066 -21.916 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.646 -2.728 -20.980 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.613 -4.063 -21.542 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.489 -2.698 -21.140 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.597 -3.504 -20.648 1.00 0.00 C ATOM 1834 C LYS A 365 -2.925 -2.811 -20.934 1.00 0.00 C ATOM 1835 O LYS A 365 -3.926 -3.486 -21.164 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.423 -3.790 -19.152 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.704 -2.552 -18.298 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.297 -2.798 -16.844 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.032 -4.007 -16.260 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.489 -3.770 -16.189 1.00 0.00 N ATOM 0 H LYS A 365 0.061 -2.234 -20.417 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.601 -4.460 -21.172 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.095 -4.595 -18.856 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.407 -4.137 -18.965 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.156 -1.697 -18.695 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.764 -2.302 -18.347 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.221 -2.961 -16.788 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.517 -1.913 -16.247 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.834 -4.886 -16.874 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.648 -4.221 -15.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.942 -4.547 -15.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.671 -2.871 -15.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.881 -3.725 -17.151 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.954 -1.474 -20.926 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.180 -0.759 -21.257 1.00 0.00 C ATOM 1856 C LYS A 366 -4.367 -0.723 -22.776 1.00 0.00 C ATOM 1857 O LYS A 366 -5.481 -0.522 -23.258 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.146 0.651 -20.660 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.179 1.573 -21.402 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.233 2.974 -20.792 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.356 3.928 -21.605 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.379 5.289 -21.029 1.00 0.00 N ATOM 0 H LYS A 366 -2.157 -0.880 -20.698 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.034 -1.281 -20.825 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.148 1.080 -20.689 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.855 0.592 -19.611 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.165 1.178 -21.341 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.441 1.616 -22.459 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.262 3.335 -20.777 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.891 2.944 -19.758 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.332 3.556 -21.628 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.706 3.960 -22.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.777 5.917 -21.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.354 5.650 -21.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -2.022 5.259 -20.053 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.275 -0.917 -23.527 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.320 -0.967 -24.978 1.00 0.00 C ATOM 1878 C TYR A 367 -3.699 -2.336 -25.552 1.00 0.00 C ATOM 1879 O TYR A 367 -4.354 -2.414 -26.589 1.00 0.00 O ATOM 1880 CB TYR A 367 -2.002 -0.442 -25.549 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.760 -0.790 -27.000 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.239 0.053 -28.014 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.057 -1.959 -27.333 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.022 -0.271 -29.361 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.836 -2.289 -28.677 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.319 -1.445 -29.697 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.105 -1.763 -31.007 1.00 0.00 O ATOM 0 H TYR A 367 -2.341 -1.043 -23.138 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.135 -0.316 -25.295 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.981 0.642 -25.441 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.180 -0.838 -24.952 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.776 0.954 -27.757 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.686 -2.605 -26.552 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.393 0.379 -30.140 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.296 -3.189 -28.931 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.604 -2.603 -31.062 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.288 -3.416 -24.877 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.581 -4.773 -25.327 1.00 0.00 C ATOM 1899 C LEU A 368 -4.982 -5.204 -24.891 1.00 0.00 C ATOM 1900 O LEU A 368 -5.593 -6.062 -25.529 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.532 -5.732 -24.757 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.149 -5.504 -25.379 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -0.114 -6.306 -24.594 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.131 -5.964 -26.837 1.00 0.00 C ATOM 0 H LEU A 368 -2.749 -3.371 -24.013 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.547 -4.798 -26.416 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.470 -5.601 -23.677 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.845 -6.761 -24.936 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.917 -4.440 -25.342 1.00 0.00 H new ATOM 0 HD11 LEU A 368 0.873 -6.150 -25.029 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -0.109 -5.976 -23.555 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.366 -7.366 -24.636 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.141 -5.794 -27.260 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.369 -7.027 -26.886 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.870 -5.400 -27.406 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.494 -4.614 -23.805 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.825 -4.927 -23.299 1.00 0.00 C ATOM 1918 C GLU A 369 -7.878 -3.982 -23.888 1.00 0.00 C ATOM 1919 O GLU A 369 -9.046 -4.040 -23.502 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.830 -4.864 -21.765 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.871 -5.896 -21.156 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.329 -7.336 -21.375 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -7.478 -7.529 -21.837 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -5.516 -8.242 -21.075 1.00 0.00 O ATOM 0 H GLU A 369 -4.997 -3.911 -23.259 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.083 -5.939 -23.610 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.544 -3.864 -21.440 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.840 -5.042 -21.396 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -4.880 -5.765 -21.592 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.776 -5.709 -20.086 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.468 -3.113 -24.817 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.364 -2.158 -25.450 1.00 0.00 C ATOM 1933 C ALA A 370 -9.414 -2.879 -26.296 1.00 0.00 C ATOM 1934 O ALA A 370 -9.015 -3.794 -27.051 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.548 -1.194 -26.307 1.00 0.00 C ATOM 0 H ALA A 370 -6.504 -3.057 -25.147 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.890 -1.595 -24.679 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.216 -0.476 -26.783 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.834 -0.663 -25.678 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.011 -1.753 -27.073 1.00 0.00 H new TER 1941 ALA A 370