USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=32 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 362 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 366 LYS NZ :NH3+ -146:sc= -0.214 (180deg=-2.27!) USER MOD Set 2.1: A 280 LYS NZ :NH3+ -169:sc= 1.21 (180deg=-0.301) USER MOD Set 2.2: A 299 ASN : amide:sc= 1.03 K(o=2.2,f=-8.2!) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 265 LYS NZ :NH3+ 177:sc= 0.833 (180deg=0.825) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -160:sc= 0.0032 USER MOD Single : A 274 LYS NZ :NH3+ -126:sc= 0.307 (180deg=-0.229) USER MOD Single : A 278 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.135) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.148) USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ -171:sc=-0.000385 (180deg=-0.0884) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 155:sc= 1.23 (180deg=1.16) USER MOD Single : A 301 THR OG1 : rot 168:sc= 0.268 USER MOD Single : A 302 TYR OH : rot -169:sc= 0.096 USER MOD Single : A 306 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 178:sc= -1.07 (180deg=-1.1) USER MOD Single : A 322 LYS NZ :NH3+ -146:sc= 0.00413 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.623 K(o=-0.62,f=-2.5) USER MOD Single : A 326 THR OG1 : rot -110:sc= -0.0491 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 2.4 (180deg=2.4) USER MOD Single : A 339 SER OG : rot 94:sc= 1.21 USER MOD Single : A 340 LYS NZ :NH3+ 167:sc=-0.000996 (180deg=-0.209) USER MOD Single : A 342 LYS NZ :NH3+ -105:sc= 0.0801 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 0.545 K(o=0.54,f=-4.7!) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 349 THR OG1 : rot 68:sc= 1.18 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 351 LYS NZ :NH3+ 166:sc= -0.0293 (180deg=-0.24) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 78:sc= 0.59 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 170:sc=-0.00652 (180deg=-0.156) USER MOD Single : A 365 LYS NZ :NH3+ -171:sc=-0.00136 (180deg=-0.108) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 256 1.453 2.081 -1.263 1.00 0.00 N ATOM 2 CA THR A 256 2.300 2.019 -2.469 1.00 0.00 C ATOM 3 C THR A 256 2.905 0.640 -2.701 1.00 0.00 C ATOM 4 O THR A 256 2.793 0.087 -3.793 1.00 0.00 O ATOM 5 CB THR A 256 3.359 3.127 -2.507 1.00 0.00 C ATOM 6 OG1 THR A 256 4.496 2.722 -1.779 1.00 0.00 O ATOM 7 CG2 THR A 256 2.837 4.436 -1.913 1.00 0.00 C ATOM 0 HA THR A 256 1.628 2.203 -3.307 1.00 0.00 H new ATOM 0 HB THR A 256 3.613 3.300 -3.553 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.172 3.431 -1.806 1.00 0.00 H new ATOM 0 HG21 THR A 256 3.619 5.194 -1.960 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.970 4.773 -2.481 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.549 4.275 -0.874 1.00 0.00 H new ATOM 17 N VAL A 257 3.554 0.071 -1.678 1.00 0.00 N ATOM 18 CA VAL A 257 4.224 -1.220 -1.802 1.00 0.00 C ATOM 19 C VAL A 257 3.245 -2.335 -2.156 1.00 0.00 C ATOM 20 O VAL A 257 3.635 -3.321 -2.772 1.00 0.00 O ATOM 21 CB VAL A 257 4.970 -1.551 -0.506 1.00 0.00 C ATOM 22 CG1 VAL A 257 5.905 -0.402 -0.113 1.00 0.00 C ATOM 23 CG2 VAL A 257 3.998 -1.814 0.645 1.00 0.00 C ATOM 0 H VAL A 257 3.627 0.491 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 257 4.941 -1.147 -2.619 1.00 0.00 H new ATOM 0 HB VAL A 257 5.553 -2.453 -0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 257 6.426 -0.656 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.633 -0.238 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.322 0.506 0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 257 4.560 -2.046 1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 257 3.387 -0.928 0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 257 3.354 -2.656 0.392 1.00 0.00 H new ATOM 33 N VAL A 258 1.974 -2.180 -1.775 1.00 0.00 N ATOM 34 CA VAL A 258 0.957 -3.181 -2.061 1.00 0.00 C ATOM 35 C VAL A 258 0.654 -3.212 -3.561 1.00 0.00 C ATOM 36 O VAL A 258 0.290 -4.257 -4.100 1.00 0.00 O ATOM 37 CB VAL A 258 -0.301 -2.876 -1.246 1.00 0.00 C ATOM 38 CG1 VAL A 258 -1.377 -3.931 -1.510 1.00 0.00 C ATOM 39 CG2 VAL A 258 0.025 -2.876 0.251 1.00 0.00 C ATOM 0 H VAL A 258 1.629 -1.366 -1.266 1.00 0.00 H new ATOM 0 HA VAL A 258 1.323 -4.167 -1.776 1.00 0.00 H new ATOM 0 HB VAL A 258 -0.667 -1.894 -1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -2.265 -3.699 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -1.633 -3.933 -2.570 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.000 -4.914 -1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -0.879 -2.658 0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.408 -3.855 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 258 0.778 -2.116 0.459 1.00 0.00 H new ATOM 49 N GLU A 259 0.804 -2.070 -4.239 1.00 0.00 N ATOM 50 CA GLU A 259 0.551 -1.984 -5.669 1.00 0.00 C ATOM 51 C GLU A 259 1.722 -2.584 -6.445 1.00 0.00 C ATOM 52 O GLU A 259 1.544 -3.059 -7.566 1.00 0.00 O ATOM 53 CB GLU A 259 0.344 -0.520 -6.067 1.00 0.00 C ATOM 54 CG GLU A 259 -0.797 0.124 -5.275 1.00 0.00 C ATOM 55 CD GLU A 259 -2.152 -0.527 -5.564 1.00 0.00 C ATOM 56 OE1 GLU A 259 -2.243 -1.282 -6.558 1.00 0.00 O ATOM 57 OE2 GLU A 259 -3.089 -0.257 -4.781 1.00 0.00 O ATOM 0 H GLU A 259 1.101 -1.192 -3.813 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.350 -2.548 -5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.265 0.037 -5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.127 -0.460 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -0.582 0.050 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -0.849 1.186 -5.517 1.00 0.00 H new ATOM 64 N PHE A 260 2.920 -2.564 -5.853 1.00 0.00 N ATOM 65 CA PHE A 260 4.091 -3.165 -6.470 1.00 0.00 C ATOM 66 C PHE A 260 4.102 -4.691 -6.414 1.00 0.00 C ATOM 67 O PHE A 260 4.700 -5.343 -7.271 1.00 0.00 O ATOM 68 CB PHE A 260 5.374 -2.549 -5.917 1.00 0.00 C ATOM 69 CG PHE A 260 5.651 -1.161 -6.453 1.00 0.00 C ATOM 70 CD1 PHE A 260 5.541 -0.045 -5.608 1.00 0.00 C ATOM 71 CD2 PHE A 260 6.013 -0.990 -7.795 1.00 0.00 C ATOM 72 CE1 PHE A 260 5.788 1.238 -6.110 1.00 0.00 C ATOM 73 CE2 PHE A 260 6.258 0.296 -8.295 1.00 0.00 C ATOM 74 CZ PHE A 260 6.145 1.411 -7.455 1.00 0.00 C ATOM 0 H PHE A 260 3.098 -2.135 -4.945 1.00 0.00 H new ATOM 0 HA PHE A 260 4.037 -2.929 -7.533 1.00 0.00 H new ATOM 0 HB2 PHE A 260 5.308 -2.505 -4.830 1.00 0.00 H new ATOM 0 HB3 PHE A 260 6.215 -3.199 -6.159 1.00 0.00 H new ATOM 0 HD1 PHE A 260 5.266 -0.176 -4.572 1.00 0.00 H new ATOM 0 HD2 PHE A 260 6.103 -1.848 -8.444 1.00 0.00 H new ATOM 0 HE1 PHE A 260 5.703 2.096 -5.460 1.00 0.00 H new ATOM 0 HE2 PHE A 260 6.535 0.428 -9.331 1.00 0.00 H new ATOM 0 HZ PHE A 260 6.332 2.402 -7.842 1.00 0.00 H new ATOM 84 N GLU A 261 3.439 -5.265 -5.405 1.00 0.00 N ATOM 85 CA GLU A 261 3.273 -6.709 -5.316 1.00 0.00 C ATOM 86 C GLU A 261 2.172 -7.166 -6.267 1.00 0.00 C ATOM 87 O GLU A 261 2.207 -8.288 -6.771 1.00 0.00 O ATOM 88 CB GLU A 261 2.923 -7.101 -3.878 1.00 0.00 C ATOM 89 CG GLU A 261 4.086 -6.759 -2.946 1.00 0.00 C ATOM 90 CD GLU A 261 3.798 -7.172 -1.503 1.00 0.00 C ATOM 91 OE1 GLU A 261 2.664 -7.629 -1.239 1.00 0.00 O ATOM 92 OE2 GLU A 261 4.722 -7.020 -0.673 1.00 0.00 O ATOM 0 H GLU A 261 3.010 -4.745 -4.639 1.00 0.00 H new ATOM 0 HA GLU A 261 4.206 -7.195 -5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 261 2.023 -6.576 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 261 2.706 -8.168 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.990 -7.260 -3.294 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.280 -5.687 -2.985 1.00 0.00 H new ATOM 99 N GLU A 262 1.192 -6.294 -6.517 1.00 0.00 N ATOM 100 CA GLU A 262 0.124 -6.574 -7.462 1.00 0.00 C ATOM 101 C GLU A 262 0.683 -6.541 -8.887 1.00 0.00 C ATOM 102 O GLU A 262 0.191 -7.235 -9.773 1.00 0.00 O ATOM 103 CB GLU A 262 -0.985 -5.533 -7.278 1.00 0.00 C ATOM 104 CG GLU A 262 -2.237 -5.904 -8.082 1.00 0.00 C ATOM 105 CD GLU A 262 -2.966 -7.125 -7.510 1.00 0.00 C ATOM 106 OE1 GLU A 262 -2.511 -7.646 -6.464 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.975 -7.527 -8.129 1.00 0.00 O ATOM 0 H GLU A 262 1.122 -5.380 -6.069 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.293 -7.565 -7.284 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.240 -5.453 -6.221 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.624 -4.554 -7.594 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.919 -5.054 -8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.954 -6.106 -9.115 1.00 0.00 H new ATOM 114 N LEU A 263 1.722 -5.730 -9.102 1.00 0.00 N ATOM 115 CA LEU A 263 2.411 -5.669 -10.378 1.00 0.00 C ATOM 116 C LEU A 263 3.293 -6.899 -10.549 1.00 0.00 C ATOM 117 O LEU A 263 3.372 -7.459 -11.641 1.00 0.00 O ATOM 118 CB LEU A 263 3.248 -4.386 -10.429 1.00 0.00 C ATOM 119 CG LEU A 263 4.160 -4.339 -11.658 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.331 -4.325 -12.938 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.010 -3.073 -11.602 1.00 0.00 C ATOM 0 H LEU A 263 2.103 -5.102 -8.394 1.00 0.00 H new ATOM 0 HA LEU A 263 1.688 -5.655 -11.194 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.584 -3.521 -10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.854 -4.313 -9.526 1.00 0.00 H new ATOM 0 HG LEU A 263 4.797 -5.223 -11.658 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.995 -4.291 -13.801 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.720 -5.226 -12.985 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.685 -3.447 -12.943 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.662 -3.034 -12.475 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.360 -2.198 -11.595 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.616 -3.082 -10.696 1.00 0.00 H new ATOM 133 N ARG A 264 3.959 -7.327 -9.470 1.00 0.00 N ATOM 134 CA ARG A 264 4.874 -8.454 -9.534 1.00 0.00 C ATOM 135 C ARG A 264 4.137 -9.732 -9.915 1.00 0.00 C ATOM 136 O ARG A 264 4.654 -10.522 -10.701 1.00 0.00 O ATOM 137 CB ARG A 264 5.580 -8.603 -8.185 1.00 0.00 C ATOM 138 CG ARG A 264 6.528 -9.813 -8.170 1.00 0.00 C ATOM 139 CD ARG A 264 7.597 -9.681 -9.255 1.00 0.00 C ATOM 140 NE ARG A 264 8.535 -10.810 -9.210 1.00 0.00 N ATOM 141 CZ ARG A 264 9.694 -10.796 -8.542 1.00 0.00 C ATOM 142 NH1 ARG A 264 10.067 -9.721 -7.850 1.00 0.00 N ATOM 143 NH2 ARG A 264 10.482 -11.863 -8.567 1.00 0.00 N ATOM 0 H ARG A 264 3.876 -6.904 -8.545 1.00 0.00 H new ATOM 0 HA ARG A 264 5.620 -8.270 -10.307 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.144 -7.696 -7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 264 4.837 -8.713 -7.395 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.004 -9.895 -7.193 1.00 0.00 H new ATOM 0 HG3 ARG A 264 5.958 -10.729 -8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.122 -9.637 -10.235 1.00 0.00 H new ATOM 0 HD3 ARG A 264 8.141 -8.746 -9.122 1.00 0.00 H new ATOM 0 HE ARG A 264 8.287 -11.658 -9.720 1.00 0.00 H new ATOM 0 HH11 ARG A 264 9.467 -8.897 -7.825 1.00 0.00 H new ATOM 0 HH12 ARG A 264 10.953 -9.722 -7.345 1.00 0.00 H new ATOM 0 HH21 ARG A 264 10.203 -12.690 -9.094 1.00 0.00 H new ATOM 0 HH22 ARG A 264 11.366 -11.856 -8.059 1.00 0.00 H new ATOM 157 N LYS A 265 2.936 -9.943 -9.365 1.00 0.00 N ATOM 158 CA LYS A 265 2.171 -11.148 -9.668 1.00 0.00 C ATOM 159 C LYS A 265 1.574 -11.065 -11.075 1.00 0.00 C ATOM 160 O LYS A 265 1.342 -12.091 -11.709 1.00 0.00 O ATOM 161 CB LYS A 265 1.077 -11.349 -8.615 1.00 0.00 C ATOM 162 CG LYS A 265 0.018 -10.249 -8.707 1.00 0.00 C ATOM 163 CD LYS A 265 -1.062 -10.429 -7.643 1.00 0.00 C ATOM 164 CE LYS A 265 -0.479 -10.219 -6.245 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.554 -10.059 -5.248 1.00 0.00 N ATOM 0 H LYS A 265 2.481 -9.301 -8.716 1.00 0.00 H new ATOM 0 HA LYS A 265 2.838 -12.009 -9.640 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.608 -12.323 -8.754 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.521 -11.349 -7.620 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.491 -9.275 -8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.438 -10.262 -9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.872 -9.720 -7.816 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.491 -11.428 -7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.149 -11.069 -5.976 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.161 -9.336 -6.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -1.137 -9.969 -4.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -2.106 -9.205 -5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -2.178 -10.890 -5.274 1.00 0.00 H new ATOM 179 N GLU A 266 1.327 -9.849 -11.573 1.00 0.00 N ATOM 180 CA GLU A 266 0.759 -9.672 -12.902 1.00 0.00 C ATOM 181 C GLU A 266 1.796 -9.995 -13.975 1.00 0.00 C ATOM 182 O GLU A 266 1.466 -10.620 -14.981 1.00 0.00 O ATOM 183 CB GLU A 266 0.244 -8.236 -13.051 1.00 0.00 C ATOM 184 CG GLU A 266 -0.344 -7.988 -14.446 1.00 0.00 C ATOM 185 CD GLU A 266 -1.604 -8.815 -14.713 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.082 -9.484 -13.769 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.082 -8.766 -15.869 1.00 0.00 O ATOM 0 H GLU A 266 1.513 -8.979 -11.074 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.077 -10.360 -13.030 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.517 -8.042 -12.295 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.060 -7.536 -12.870 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.580 -6.929 -14.553 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.407 -8.225 -15.199 1.00 0.00 H new ATOM 194 N LEU A 267 3.051 -9.576 -13.774 1.00 0.00 N ATOM 195 CA LEU A 267 4.091 -9.807 -14.767 1.00 0.00 C ATOM 196 C LEU A 267 4.407 -11.295 -14.894 1.00 0.00 C ATOM 197 O LEU A 267 4.539 -11.803 -16.003 1.00 0.00 O ATOM 198 CB LEU A 267 5.361 -9.045 -14.387 1.00 0.00 C ATOM 199 CG LEU A 267 5.170 -7.528 -14.457 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.489 -6.857 -14.092 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.759 -7.083 -15.858 1.00 0.00 C ATOM 0 H LEU A 267 3.363 -9.080 -12.939 1.00 0.00 H new ATOM 0 HA LEU A 267 3.724 -9.446 -15.728 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.662 -9.325 -13.377 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.172 -9.338 -15.054 1.00 0.00 H new ATOM 0 HG LEU A 267 4.379 -7.243 -13.763 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.371 -5.774 -14.137 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.779 -7.149 -13.083 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.262 -7.167 -14.795 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.632 -6.001 -15.873 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.532 -7.367 -16.572 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.819 -7.563 -16.131 1.00 0.00 H new ATOM 213 N VAL A 268 4.530 -12.009 -13.772 1.00 0.00 N ATOM 214 CA VAL A 268 4.885 -13.426 -13.834 1.00 0.00 C ATOM 215 C VAL A 268 3.737 -14.262 -14.401 1.00 0.00 C ATOM 216 O VAL A 268 3.969 -15.363 -14.904 1.00 0.00 O ATOM 217 CB VAL A 268 5.310 -13.940 -12.455 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.452 -13.090 -11.898 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.132 -13.920 -11.482 1.00 0.00 C ATOM 0 H VAL A 268 4.393 -11.639 -12.831 1.00 0.00 H new ATOM 0 HA VAL A 268 5.733 -13.529 -14.511 1.00 0.00 H new ATOM 0 HB VAL A 268 5.653 -14.968 -12.570 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.742 -13.468 -10.918 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.306 -13.140 -12.574 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.123 -12.055 -11.805 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.457 -14.289 -10.509 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.763 -12.900 -11.378 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.334 -14.557 -11.864 1.00 0.00 H new ATOM 229 N LYS A 269 2.505 -13.750 -14.330 1.00 0.00 N ATOM 230 CA LYS A 269 1.347 -14.426 -14.901 1.00 0.00 C ATOM 231 C LYS A 269 1.263 -14.168 -16.410 1.00 0.00 C ATOM 232 O LYS A 269 0.722 -14.985 -17.149 1.00 0.00 O ATOM 233 CB LYS A 269 0.091 -13.918 -14.186 1.00 0.00 C ATOM 234 CG LYS A 269 -1.193 -14.552 -14.738 1.00 0.00 C ATOM 235 CD LYS A 269 -1.176 -16.078 -14.617 1.00 0.00 C ATOM 236 CE LYS A 269 -0.997 -16.500 -13.157 1.00 0.00 C ATOM 237 NZ LYS A 269 -1.045 -17.967 -13.021 1.00 0.00 N ATOM 0 H LYS A 269 2.288 -12.862 -13.878 1.00 0.00 H new ATOM 0 HA LYS A 269 1.437 -15.503 -14.761 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.170 -14.134 -13.121 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.031 -12.834 -14.288 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -2.054 -14.155 -14.200 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.315 -14.272 -15.784 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.106 -16.490 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.367 -16.487 -15.221 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -0.044 -16.127 -12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -1.779 -16.049 -12.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -0.921 -18.227 -12.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -1.964 -18.317 -13.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.283 -18.393 -13.587 1.00 0.00 H new ATOM 251 N ARG A 270 1.798 -13.028 -16.856 1.00 0.00 N ATOM 252 CA ARG A 270 1.740 -12.610 -18.256 1.00 0.00 C ATOM 253 C ARG A 270 2.988 -13.026 -19.032 1.00 0.00 C ATOM 254 O ARG A 270 3.008 -12.929 -20.258 1.00 0.00 O ATOM 255 CB ARG A 270 1.582 -11.094 -18.304 1.00 0.00 C ATOM 256 CG ARG A 270 0.224 -10.654 -17.755 1.00 0.00 C ATOM 257 CD ARG A 270 -0.871 -10.815 -18.808 1.00 0.00 C ATOM 258 NE ARG A 270 -2.090 -10.111 -18.397 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.026 -9.674 -19.242 1.00 0.00 C ATOM 260 NH1 ARG A 270 -2.921 -9.892 -20.549 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.080 -9.014 -18.775 1.00 0.00 N ATOM 0 H ARG A 270 2.286 -12.367 -16.251 1.00 0.00 H new ATOM 0 HA ARG A 270 0.890 -13.102 -18.728 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.378 -10.626 -17.726 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.689 -10.748 -19.332 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.025 -11.245 -16.874 1.00 0.00 H new ATOM 0 HG3 ARG A 270 0.277 -9.613 -17.436 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.524 -10.424 -19.764 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.088 -11.873 -18.956 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.232 -9.945 -17.401 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.117 -10.399 -20.918 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.644 -9.552 -21.183 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.172 -8.843 -17.774 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -4.797 -8.678 -19.418 1.00 0.00 H new ATOM 275 N ASP A 271 4.024 -13.485 -18.326 1.00 0.00 N ATOM 276 CA ASP A 271 5.305 -13.783 -18.947 1.00 0.00 C ATOM 277 C ASP A 271 5.187 -14.980 -19.898 1.00 0.00 C ATOM 278 O ASP A 271 4.292 -15.815 -19.745 1.00 0.00 O ATOM 279 CB ASP A 271 6.342 -14.062 -17.858 1.00 0.00 C ATOM 280 CG ASP A 271 7.727 -14.254 -18.460 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.031 -13.536 -19.436 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.467 -15.117 -17.935 1.00 0.00 O ATOM 0 H ASP A 271 3.995 -13.657 -17.321 1.00 0.00 H new ATOM 0 HA ASP A 271 5.622 -12.922 -19.536 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.361 -13.235 -17.149 1.00 0.00 H new ATOM 0 HB3 ASP A 271 6.057 -14.954 -17.300 1.00 0.00 H new ATOM 287 N SER A 272 6.093 -15.067 -20.878 1.00 0.00 N ATOM 288 CA SER A 272 6.091 -16.142 -21.863 1.00 0.00 C ATOM 289 C SER A 272 6.640 -17.430 -21.252 1.00 0.00 C ATOM 290 O SER A 272 6.376 -18.523 -21.756 1.00 0.00 O ATOM 291 CB SER A 272 6.948 -15.727 -23.062 1.00 0.00 C ATOM 292 OG SER A 272 8.295 -15.598 -22.658 1.00 0.00 O ATOM 0 H SER A 272 6.846 -14.392 -21.006 1.00 0.00 H new ATOM 0 HA SER A 272 5.067 -16.326 -22.188 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.865 -16.469 -23.856 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.588 -14.783 -23.470 1.00 0.00 H new ATOM 0 HG SER A 272 8.779 -15.044 -23.305 1.00 0.00 H new ATOM 298 N GLY A 273 7.405 -17.305 -20.163 1.00 0.00 N ATOM 299 CA GLY A 273 7.998 -18.443 -19.476 1.00 0.00 C ATOM 300 C GLY A 273 9.201 -19.008 -20.236 1.00 0.00 C ATOM 301 O GLY A 273 9.872 -19.912 -19.738 1.00 0.00 O ATOM 0 H GLY A 273 7.628 -16.406 -19.736 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.310 -18.141 -18.476 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.247 -19.224 -19.353 1.00 0.00 H new ATOM 305 N LYS A 274 9.482 -18.486 -21.436 1.00 0.00 N ATOM 306 CA LYS A 274 10.594 -18.958 -22.255 1.00 0.00 C ATOM 307 C LYS A 274 11.888 -18.277 -21.806 1.00 0.00 C ATOM 308 O LYS A 274 11.852 -17.130 -21.366 1.00 0.00 O ATOM 309 CB LYS A 274 10.312 -18.657 -23.731 1.00 0.00 C ATOM 310 CG LYS A 274 8.956 -19.211 -24.182 1.00 0.00 C ATOM 311 CD LYS A 274 8.899 -20.734 -24.014 1.00 0.00 C ATOM 312 CE LYS A 274 7.553 -21.276 -24.505 1.00 0.00 C ATOM 313 NZ LYS A 274 6.436 -20.756 -23.690 1.00 0.00 N ATOM 0 H LYS A 274 8.946 -17.729 -21.861 1.00 0.00 H new ATOM 0 HA LYS A 274 10.706 -20.035 -22.134 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.335 -17.579 -23.892 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.102 -19.088 -24.346 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.159 -18.748 -23.601 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.782 -18.950 -25.226 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.711 -21.198 -24.573 1.00 0.00 H new ATOM 0 HD3 LYS A 274 9.043 -20.996 -22.966 1.00 0.00 H new ATOM 0 HE2 LYS A 274 7.405 -20.998 -25.548 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.560 -22.365 -24.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.870 -21.551 -23.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.815 -20.210 -22.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 5.836 -20.141 -24.276 1.00 0.00 H new ATOM 327 N PRO A 275 13.033 -18.966 -21.915 1.00 0.00 N ATOM 328 CA PRO A 275 14.325 -18.425 -21.536 1.00 0.00 C ATOM 329 C PRO A 275 14.720 -17.303 -22.490 1.00 0.00 C ATOM 330 O PRO A 275 14.352 -17.332 -23.664 1.00 0.00 O ATOM 331 CB PRO A 275 15.299 -19.593 -21.609 1.00 0.00 C ATOM 332 CG PRO A 275 14.651 -20.551 -22.611 1.00 0.00 C ATOM 333 CD PRO A 275 13.153 -20.316 -22.426 1.00 0.00 C ATOM 0 HA PRO A 275 14.316 -17.992 -20.536 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.285 -19.271 -21.945 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.432 -20.064 -20.635 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.966 -20.335 -23.632 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.921 -21.587 -22.406 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.619 -20.427 -23.370 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.725 -21.038 -21.731 1.00 0.00 H new ATOM 341 N VAL A 276 15.473 -16.320 -21.989 1.00 0.00 N ATOM 342 CA VAL A 276 15.862 -15.149 -22.771 1.00 0.00 C ATOM 343 C VAL A 276 16.618 -15.512 -24.049 1.00 0.00 C ATOM 344 O VAL A 276 16.571 -14.763 -25.019 1.00 0.00 O ATOM 345 CB VAL A 276 16.680 -14.177 -21.910 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.020 -13.963 -20.550 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.103 -14.698 -21.699 1.00 0.00 C ATOM 0 H VAL A 276 15.828 -16.316 -21.033 1.00 0.00 H new ATOM 0 HA VAL A 276 14.941 -14.658 -23.086 1.00 0.00 H new ATOM 0 HB VAL A 276 16.720 -13.227 -22.443 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.620 -13.270 -19.960 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.021 -13.549 -20.691 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.947 -14.917 -20.027 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.662 -13.991 -21.086 1.00 0.00 H new ATOM 0 HG22 VAL A 276 18.066 -15.664 -21.196 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.596 -14.810 -22.664 1.00 0.00 H new ATOM 357 N GLU A 277 17.308 -16.657 -24.063 1.00 0.00 N ATOM 358 CA GLU A 277 18.092 -17.062 -25.225 1.00 0.00 C ATOM 359 C GLU A 277 17.177 -17.488 -26.373 1.00 0.00 C ATOM 360 O GLU A 277 17.601 -17.497 -27.527 1.00 0.00 O ATOM 361 CB GLU A 277 19.043 -18.193 -24.832 1.00 0.00 C ATOM 362 CG GLU A 277 18.276 -19.464 -24.465 1.00 0.00 C ATOM 363 CD GLU A 277 19.213 -20.584 -24.010 1.00 0.00 C ATOM 364 OE1 GLU A 277 20.446 -20.375 -24.068 1.00 0.00 O ATOM 365 OE2 GLU A 277 18.682 -21.641 -23.601 1.00 0.00 O ATOM 0 H GLU A 277 17.337 -17.315 -23.284 1.00 0.00 H new ATOM 0 HA GLU A 277 18.681 -16.213 -25.572 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.723 -18.402 -25.658 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.655 -17.879 -23.987 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.564 -19.242 -23.671 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.699 -19.801 -25.326 1.00 0.00 H new ATOM 372 N LYS A 278 15.925 -17.845 -26.063 1.00 0.00 N ATOM 373 CA LYS A 278 14.949 -18.211 -27.082 1.00 0.00 C ATOM 374 C LYS A 278 14.224 -16.962 -27.573 1.00 0.00 C ATOM 375 O LYS A 278 13.750 -16.925 -28.705 1.00 0.00 O ATOM 376 CB LYS A 278 13.982 -19.244 -26.495 1.00 0.00 C ATOM 377 CG LYS A 278 13.019 -19.777 -27.562 1.00 0.00 C ATOM 378 CD LYS A 278 11.684 -19.022 -27.536 1.00 0.00 C ATOM 379 CE LYS A 278 10.839 -19.402 -28.750 1.00 0.00 C ATOM 380 NZ LYS A 278 10.546 -20.849 -28.775 1.00 0.00 N ATOM 0 H LYS A 278 15.568 -17.887 -25.108 1.00 0.00 H new ATOM 0 HA LYS A 278 15.444 -18.659 -27.943 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.547 -20.072 -26.067 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.413 -18.792 -25.682 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.475 -19.680 -28.547 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.841 -20.840 -27.396 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.143 -19.257 -26.619 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.866 -17.947 -27.532 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.905 -18.841 -28.734 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.364 -19.120 -29.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.824 -21.045 -29.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.414 -21.375 -29.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.193 -21.148 -27.844 1.00 0.00 H new ATOM 394 N ILE A 279 14.147 -15.933 -26.720 1.00 0.00 N ATOM 395 CA ILE A 279 13.489 -14.686 -27.078 1.00 0.00 C ATOM 396 C ILE A 279 14.241 -14.015 -28.223 1.00 0.00 C ATOM 397 O ILE A 279 13.620 -13.443 -29.112 1.00 0.00 O ATOM 398 CB ILE A 279 13.430 -13.759 -25.850 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.708 -14.434 -24.674 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.732 -12.449 -26.219 1.00 0.00 C ATOM 401 CD1 ILE A 279 11.269 -14.823 -25.008 1.00 0.00 C ATOM 0 H ILE A 279 14.535 -15.947 -25.777 1.00 0.00 H new ATOM 0 HA ILE A 279 12.471 -14.893 -27.407 1.00 0.00 H new ATOM 0 HB ILE A 279 14.452 -13.546 -25.536 1.00 0.00 H new ATOM 0 HG12 ILE A 279 13.261 -15.325 -24.377 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.708 -13.759 -23.818 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.694 -11.798 -25.345 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.286 -11.954 -27.017 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.718 -12.660 -26.559 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.809 -15.295 -24.140 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.704 -13.931 -25.277 1.00 0.00 H new ATOM 0 HD13 ILE A 279 11.266 -15.521 -25.845 1.00 0.00 H new ATOM 413 N LYS A 280 15.580 -14.087 -28.209 1.00 0.00 N ATOM 414 CA LYS A 280 16.395 -13.442 -29.234 1.00 0.00 C ATOM 415 C LYS A 280 15.985 -13.920 -30.627 1.00 0.00 C ATOM 416 O LYS A 280 16.035 -13.150 -31.582 1.00 0.00 O ATOM 417 CB LYS A 280 17.876 -13.777 -29.006 1.00 0.00 C ATOM 418 CG LYS A 280 18.332 -13.491 -27.577 1.00 0.00 C ATOM 419 CD LYS A 280 18.211 -12.016 -27.216 1.00 0.00 C ATOM 420 CE LYS A 280 19.113 -11.161 -28.101 1.00 0.00 C ATOM 421 NZ LYS A 280 20.535 -11.514 -27.926 1.00 0.00 N ATOM 0 H LYS A 280 16.115 -14.586 -27.498 1.00 0.00 H new ATOM 0 HA LYS A 280 16.242 -12.365 -29.167 1.00 0.00 H new ATOM 0 HB2 LYS A 280 18.045 -14.830 -29.233 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.486 -13.199 -29.700 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.736 -14.083 -26.882 1.00 0.00 H new ATOM 0 HG3 LYS A 280 19.368 -13.808 -27.458 1.00 0.00 H new ATOM 0 HD2 LYS A 280 17.176 -11.694 -27.327 1.00 0.00 H new ATOM 0 HD3 LYS A 280 18.479 -11.871 -26.169 1.00 0.00 H new ATOM 0 HE2 LYS A 280 18.830 -11.293 -29.145 1.00 0.00 H new ATOM 0 HE3 LYS A 280 18.966 -10.108 -27.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.130 -10.800 -28.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 20.763 -11.545 -26.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 20.716 -12.446 -28.350 1.00 0.00 H new ATOM 435 N GLU A 281 15.581 -15.190 -30.746 1.00 0.00 N ATOM 436 CA GLU A 281 15.234 -15.764 -32.036 1.00 0.00 C ATOM 437 C GLU A 281 13.877 -15.236 -32.486 1.00 0.00 C ATOM 438 O GLU A 281 13.718 -14.822 -33.635 1.00 0.00 O ATOM 439 CB GLU A 281 15.202 -17.291 -31.925 1.00 0.00 C ATOM 440 CG GLU A 281 16.525 -17.839 -31.382 1.00 0.00 C ATOM 441 CD GLU A 281 17.699 -17.589 -32.333 1.00 0.00 C ATOM 442 OE1 GLU A 281 17.441 -17.217 -33.500 1.00 0.00 O ATOM 443 OE2 GLU A 281 18.848 -17.777 -31.877 1.00 0.00 O ATOM 0 H GLU A 281 15.489 -15.834 -29.960 1.00 0.00 H new ATOM 0 HA GLU A 281 15.983 -15.479 -32.775 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.385 -17.593 -31.270 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.001 -17.725 -32.905 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.738 -17.376 -30.418 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.426 -18.910 -31.206 1.00 0.00 H new ATOM 450 N GLU A 282 12.897 -15.245 -31.581 1.00 0.00 N ATOM 451 CA GLU A 282 11.559 -14.794 -31.908 1.00 0.00 C ATOM 452 C GLU A 282 11.556 -13.295 -32.193 1.00 0.00 C ATOM 453 O GLU A 282 10.751 -12.824 -32.987 1.00 0.00 O ATOM 454 CB GLU A 282 10.618 -15.107 -30.744 1.00 0.00 C ATOM 455 CG GLU A 282 10.467 -16.619 -30.540 1.00 0.00 C ATOM 456 CD GLU A 282 9.740 -17.295 -31.704 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.162 -16.565 -32.542 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.767 -18.545 -31.742 1.00 0.00 O ATOM 0 H GLU A 282 13.013 -15.561 -30.618 1.00 0.00 H new ATOM 0 HA GLU A 282 11.217 -15.315 -32.802 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.001 -14.651 -29.831 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.640 -14.664 -30.935 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.454 -17.067 -30.422 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.920 -16.805 -29.616 1.00 0.00 H new ATOM 465 N ILE A 283 12.449 -12.541 -31.554 1.00 0.00 N ATOM 466 CA ILE A 283 12.522 -11.104 -31.773 1.00 0.00 C ATOM 467 C ILE A 283 13.013 -10.825 -33.192 1.00 0.00 C ATOM 468 O ILE A 283 12.552 -9.884 -33.832 1.00 0.00 O ATOM 469 CB ILE A 283 13.462 -10.472 -30.737 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.869 -10.572 -29.320 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.749 -9.014 -31.104 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.847 -9.477 -29.019 1.00 0.00 C ATOM 0 H ILE A 283 13.128 -12.903 -30.884 1.00 0.00 H new ATOM 0 HA ILE A 283 11.532 -10.664 -31.657 1.00 0.00 H new ATOM 0 HB ILE A 283 14.402 -11.024 -30.744 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.395 -11.546 -29.199 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.677 -10.517 -28.590 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.417 -8.577 -30.362 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.221 -8.972 -32.086 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.814 -8.454 -31.126 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.467 -9.603 -28.005 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.323 -8.500 -29.109 1.00 0.00 H new ATOM 0 HD13 ILE A 283 11.021 -9.545 -29.727 1.00 0.00 H new ATOM 484 N CYS A 284 13.951 -11.637 -33.687 1.00 0.00 N ATOM 485 CA CYS A 284 14.562 -11.411 -34.988 1.00 0.00 C ATOM 486 C CYS A 284 13.632 -11.790 -36.143 1.00 0.00 C ATOM 487 O CYS A 284 13.831 -11.316 -37.260 1.00 0.00 O ATOM 488 CB CYS A 284 15.853 -12.226 -35.095 1.00 0.00 C ATOM 489 SG CYS A 284 17.241 -11.676 -34.057 1.00 0.00 S ATOM 0 H CYS A 284 14.302 -12.461 -33.198 1.00 0.00 H new ATOM 0 HA CYS A 284 14.772 -10.344 -35.067 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.626 -13.262 -34.842 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.179 -12.216 -36.135 1.00 0.00 H new ATOM 494 N THR A 285 12.622 -12.632 -35.889 1.00 0.00 N ATOM 495 CA THR A 285 11.731 -13.118 -36.948 1.00 0.00 C ATOM 496 C THR A 285 10.284 -12.645 -36.828 1.00 0.00 C ATOM 497 O THR A 285 9.427 -13.092 -37.589 1.00 0.00 O ATOM 498 CB THR A 285 11.832 -14.639 -37.111 1.00 0.00 C ATOM 499 OG1 THR A 285 10.994 -15.273 -36.169 1.00 0.00 O ATOM 500 CG2 THR A 285 13.268 -15.138 -36.930 1.00 0.00 C ATOM 0 H THR A 285 12.402 -12.990 -34.960 1.00 0.00 H new ATOM 0 HA THR A 285 12.093 -12.654 -37.865 1.00 0.00 H new ATOM 0 HB THR A 285 11.516 -14.886 -38.125 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.058 -16.245 -36.276 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.295 -16.221 -37.053 1.00 0.00 H new ATOM 0 HG22 THR A 285 13.912 -14.671 -37.675 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.621 -14.878 -35.932 1.00 0.00 H new ATOM 508 N LYS A 286 10.002 -11.745 -35.880 1.00 0.00 N ATOM 509 CA LYS A 286 8.655 -11.215 -35.683 1.00 0.00 C ATOM 510 C LYS A 286 8.512 -9.795 -36.230 1.00 0.00 C ATOM 511 O LYS A 286 7.681 -9.027 -35.748 1.00 0.00 O ATOM 512 CB LYS A 286 8.263 -11.311 -34.205 1.00 0.00 C ATOM 513 CG LYS A 286 7.845 -12.750 -33.880 1.00 0.00 C ATOM 514 CD LYS A 286 7.529 -12.911 -32.388 1.00 0.00 C ATOM 515 CE LYS A 286 6.377 -11.995 -31.957 1.00 0.00 C ATOM 516 NZ LYS A 286 5.131 -12.313 -32.685 1.00 0.00 N ATOM 0 H LYS A 286 10.696 -11.368 -35.235 1.00 0.00 H new ATOM 0 HA LYS A 286 7.959 -11.827 -36.257 1.00 0.00 H new ATOM 0 HB2 LYS A 286 9.101 -11.013 -33.575 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.443 -10.625 -33.990 1.00 0.00 H new ATOM 0 HG2 LYS A 286 6.970 -13.020 -34.471 1.00 0.00 H new ATOM 0 HG3 LYS A 286 8.644 -13.436 -34.162 1.00 0.00 H new ATOM 0 HD2 LYS A 286 7.268 -13.949 -32.180 1.00 0.00 H new ATOM 0 HD3 LYS A 286 8.418 -12.682 -31.800 1.00 0.00 H new ATOM 0 HE2 LYS A 286 6.210 -12.099 -30.885 1.00 0.00 H new ATOM 0 HE3 LYS A 286 6.650 -10.955 -32.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 4.334 -11.810 -32.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 5.223 -12.015 -33.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 4.958 -13.338 -32.646 1.00 0.00 H new ATOM 530 N SER A 287 9.324 -9.450 -37.236 1.00 0.00 N ATOM 531 CA SER A 287 9.304 -8.130 -37.860 1.00 0.00 C ATOM 532 C SER A 287 9.377 -7.028 -36.800 1.00 0.00 C ATOM 533 O SER A 287 8.449 -6.229 -36.656 1.00 0.00 O ATOM 534 CB SER A 287 8.057 -8.003 -38.743 1.00 0.00 C ATOM 535 OG SER A 287 8.060 -6.759 -39.411 1.00 0.00 O ATOM 0 H SER A 287 10.014 -10.084 -37.639 1.00 0.00 H new ATOM 0 HA SER A 287 10.182 -8.012 -38.495 1.00 0.00 H new ATOM 0 HB2 SER A 287 8.032 -8.815 -39.470 1.00 0.00 H new ATOM 0 HB3 SER A 287 7.159 -8.095 -38.132 1.00 0.00 H new ATOM 0 HG SER A 287 7.261 -6.688 -39.974 1.00 0.00 H new ATOM 541 N PRO A 288 10.485 -6.986 -36.049 1.00 0.00 N ATOM 542 CA PRO A 288 10.677 -6.069 -34.939 1.00 0.00 C ATOM 543 C PRO A 288 10.815 -4.627 -35.431 1.00 0.00 C ATOM 544 O PRO A 288 11.153 -4.399 -36.594 1.00 0.00 O ATOM 545 CB PRO A 288 11.965 -6.527 -34.257 1.00 0.00 C ATOM 546 CG PRO A 288 12.741 -7.216 -35.377 1.00 0.00 C ATOM 547 CD PRO A 288 11.643 -7.838 -36.236 1.00 0.00 C ATOM 0 HA PRO A 288 9.825 -6.081 -34.259 1.00 0.00 H new ATOM 0 HB2 PRO A 288 12.521 -5.685 -33.844 1.00 0.00 H new ATOM 0 HB3 PRO A 288 11.761 -7.210 -33.432 1.00 0.00 H new ATOM 0 HG2 PRO A 288 13.342 -6.506 -35.945 1.00 0.00 H new ATOM 0 HG3 PRO A 288 13.423 -7.972 -34.988 1.00 0.00 H new ATOM 0 HD2 PRO A 288 11.938 -7.877 -37.285 1.00 0.00 H new ATOM 0 HD3 PRO A 288 11.433 -8.862 -35.926 1.00 0.00 H new ATOM 555 N PRO A 289 10.552 -3.651 -34.548 1.00 0.00 N ATOM 556 CA PRO A 289 10.819 -2.244 -34.797 1.00 0.00 C ATOM 557 C PRO A 289 12.277 -2.012 -35.180 1.00 0.00 C ATOM 558 O PRO A 289 13.139 -2.849 -34.914 1.00 0.00 O ATOM 559 CB PRO A 289 10.473 -1.523 -33.491 1.00 0.00 C ATOM 560 CG PRO A 289 9.528 -2.477 -32.765 1.00 0.00 C ATOM 561 CD PRO A 289 9.965 -3.857 -33.242 1.00 0.00 C ATOM 0 HA PRO A 289 10.228 -1.871 -35.633 1.00 0.00 H new ATOM 0 HB2 PRO A 289 11.366 -1.323 -32.899 1.00 0.00 H new ATOM 0 HB3 PRO A 289 9.996 -0.562 -33.683 1.00 0.00 H new ATOM 0 HG2 PRO A 289 9.617 -2.381 -31.683 1.00 0.00 H new ATOM 0 HG3 PRO A 289 8.487 -2.278 -33.018 1.00 0.00 H new ATOM 0 HD2 PRO A 289 10.686 -4.299 -32.554 1.00 0.00 H new ATOM 0 HD3 PRO A 289 9.117 -4.539 -33.297 1.00 0.00 H new ATOM 569 N LYS A 290 12.559 -0.864 -35.806 1.00 0.00 N ATOM 570 CA LYS A 290 13.901 -0.549 -36.289 1.00 0.00 C ATOM 571 C LYS A 290 14.902 -0.517 -35.136 1.00 0.00 C ATOM 572 O LYS A 290 16.039 -0.950 -35.296 1.00 0.00 O ATOM 573 CB LYS A 290 13.859 0.795 -37.023 1.00 0.00 C ATOM 574 CG LYS A 290 15.250 1.183 -37.537 1.00 0.00 C ATOM 575 CD LYS A 290 15.221 2.549 -38.229 1.00 0.00 C ATOM 576 CE LYS A 290 14.261 2.564 -39.422 1.00 0.00 C ATOM 577 NZ LYS A 290 14.693 1.621 -40.473 1.00 0.00 N ATOM 0 H LYS A 290 11.869 -0.136 -35.989 1.00 0.00 H new ATOM 0 HA LYS A 290 14.232 -1.325 -36.979 1.00 0.00 H new ATOM 0 HB2 LYS A 290 13.162 0.735 -37.859 1.00 0.00 H new ATOM 0 HB3 LYS A 290 13.486 1.569 -36.352 1.00 0.00 H new ATOM 0 HG2 LYS A 290 15.954 1.208 -36.706 1.00 0.00 H new ATOM 0 HG3 LYS A 290 15.607 0.426 -38.235 1.00 0.00 H new ATOM 0 HD2 LYS A 290 14.921 3.313 -37.512 1.00 0.00 H new ATOM 0 HD3 LYS A 290 16.225 2.806 -38.567 1.00 0.00 H new ATOM 0 HE2 LYS A 290 13.257 2.303 -39.087 1.00 0.00 H new ATOM 0 HE3 LYS A 290 14.207 3.571 -39.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 14.115 1.763 -41.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 15.694 1.790 -40.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 14.575 0.645 -40.133 1.00 0.00 H new ATOM 591 N LEU A 291 14.481 -0.007 -33.974 1.00 0.00 N ATOM 592 CA LEU A 291 15.354 0.090 -32.816 1.00 0.00 C ATOM 593 C LEU A 291 15.623 -1.291 -32.227 1.00 0.00 C ATOM 594 O LEU A 291 16.719 -1.555 -31.734 1.00 0.00 O ATOM 595 CB LEU A 291 14.699 1.014 -31.782 1.00 0.00 C ATOM 596 CG LEU A 291 15.493 1.068 -30.471 1.00 0.00 C ATOM 597 CD1 LEU A 291 16.876 1.678 -30.701 1.00 0.00 C ATOM 598 CD2 LEU A 291 14.731 1.929 -29.469 1.00 0.00 C ATOM 0 H LEU A 291 13.536 0.344 -33.818 1.00 0.00 H new ATOM 0 HA LEU A 291 16.316 0.508 -33.114 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.615 2.019 -32.196 1.00 0.00 H new ATOM 0 HB3 LEU A 291 13.686 0.668 -31.578 1.00 0.00 H new ATOM 0 HG LEU A 291 15.616 0.054 -30.091 1.00 0.00 H new ATOM 0 HD11 LEU A 291 17.422 1.707 -29.758 1.00 0.00 H new ATOM 0 HD12 LEU A 291 17.426 1.072 -31.421 1.00 0.00 H new ATOM 0 HD13 LEU A 291 16.767 2.691 -31.088 1.00 0.00 H new ATOM 0 HD21 LEU A 291 15.286 1.975 -28.532 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.613 2.936 -29.870 1.00 0.00 H new ATOM 0 HD23 LEU A 291 13.749 1.493 -29.287 1.00 0.00 H new ATOM 610 N ILE A 292 14.625 -2.180 -32.276 1.00 0.00 N ATOM 611 CA ILE A 292 14.749 -3.510 -31.704 1.00 0.00 C ATOM 612 C ILE A 292 15.619 -4.393 -32.582 1.00 0.00 C ATOM 613 O ILE A 292 16.424 -5.169 -32.069 1.00 0.00 O ATOM 614 CB ILE A 292 13.356 -4.120 -31.550 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.573 -3.404 -30.441 1.00 0.00 C ATOM 616 CG2 ILE A 292 13.469 -5.616 -31.251 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.156 -3.675 -29.049 1.00 0.00 C ATOM 0 H ILE A 292 13.721 -1.994 -32.710 1.00 0.00 H new ATOM 0 HA ILE A 292 15.225 -3.437 -30.726 1.00 0.00 H new ATOM 0 HB ILE A 292 12.812 -3.991 -32.486 1.00 0.00 H new ATOM 0 HG12 ILE A 292 12.577 -2.331 -30.631 1.00 0.00 H new ATOM 0 HG13 ILE A 292 11.533 -3.728 -30.466 1.00 0.00 H new ATOM 0 HG21 ILE A 292 12.471 -6.042 -31.143 1.00 0.00 H new ATOM 0 HG22 ILE A 292 13.989 -6.113 -32.070 1.00 0.00 H new ATOM 0 HG23 ILE A 292 14.028 -5.761 -30.326 1.00 0.00 H new ATOM 0 HD11 ILE A 292 12.568 -3.147 -28.299 1.00 0.00 H new ATOM 0 HD12 ILE A 292 13.128 -4.745 -28.845 1.00 0.00 H new ATOM 0 HD13 ILE A 292 14.188 -3.326 -29.012 1.00 0.00 H new ATOM 629 N LYS A 293 15.460 -4.287 -33.906 1.00 0.00 N ATOM 630 CA LYS A 293 16.241 -5.088 -34.830 1.00 0.00 C ATOM 631 C LYS A 293 17.721 -4.778 -34.631 1.00 0.00 C ATOM 632 O LYS A 293 18.558 -5.679 -34.639 1.00 0.00 O ATOM 633 CB LYS A 293 15.808 -4.782 -36.266 1.00 0.00 C ATOM 634 CG LYS A 293 16.590 -5.651 -37.251 1.00 0.00 C ATOM 635 CD LYS A 293 16.084 -5.444 -38.678 1.00 0.00 C ATOM 636 CE LYS A 293 16.280 -3.991 -39.114 1.00 0.00 C ATOM 637 NZ LYS A 293 15.842 -3.796 -40.510 1.00 0.00 N ATOM 0 H LYS A 293 14.797 -3.653 -34.352 1.00 0.00 H new ATOM 0 HA LYS A 293 16.075 -6.149 -34.640 1.00 0.00 H new ATOM 0 HB2 LYS A 293 14.739 -4.965 -36.378 1.00 0.00 H new ATOM 0 HB3 LYS A 293 15.976 -3.728 -36.487 1.00 0.00 H new ATOM 0 HG2 LYS A 293 17.651 -5.405 -37.197 1.00 0.00 H new ATOM 0 HG3 LYS A 293 16.492 -6.701 -36.974 1.00 0.00 H new ATOM 0 HD2 LYS A 293 16.617 -6.108 -39.358 1.00 0.00 H new ATOM 0 HD3 LYS A 293 15.028 -5.708 -38.737 1.00 0.00 H new ATOM 0 HE2 LYS A 293 15.715 -3.330 -38.456 1.00 0.00 H new ATOM 0 HE3 LYS A 293 17.330 -3.716 -39.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 15.985 -2.803 -40.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 16.398 -4.411 -41.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 14.834 -4.037 -40.594 1.00 0.00 H new ATOM 651 N GLU A 294 18.041 -3.496 -34.448 1.00 0.00 N ATOM 652 CA GLU A 294 19.414 -3.072 -34.270 1.00 0.00 C ATOM 653 C GLU A 294 19.960 -3.515 -32.915 1.00 0.00 C ATOM 654 O GLU A 294 21.060 -4.048 -32.851 1.00 0.00 O ATOM 655 CB GLU A 294 19.501 -1.550 -34.415 1.00 0.00 C ATOM 656 CG GLU A 294 19.239 -1.119 -35.861 1.00 0.00 C ATOM 657 CD GLU A 294 20.365 -1.538 -36.805 1.00 0.00 C ATOM 658 OE1 GLU A 294 20.146 -1.445 -38.034 1.00 0.00 O ATOM 659 OE2 GLU A 294 21.430 -1.948 -36.293 1.00 0.00 O ATOM 0 H GLU A 294 17.359 -2.738 -34.420 1.00 0.00 H new ATOM 0 HA GLU A 294 20.026 -3.543 -35.039 1.00 0.00 H new ATOM 0 HB2 GLU A 294 18.775 -1.076 -33.754 1.00 0.00 H new ATOM 0 HB3 GLU A 294 20.488 -1.207 -34.103 1.00 0.00 H new ATOM 0 HG2 GLU A 294 18.300 -1.555 -36.203 1.00 0.00 H new ATOM 0 HG3 GLU A 294 19.120 -0.036 -35.899 1.00 0.00 H new ATOM 666 N ILE A 295 19.206 -3.302 -31.830 1.00 0.00 N ATOM 667 CA ILE A 295 19.748 -3.495 -30.490 1.00 0.00 C ATOM 668 C ILE A 295 19.723 -4.960 -30.055 1.00 0.00 C ATOM 669 O ILE A 295 20.732 -5.470 -29.565 1.00 0.00 O ATOM 670 CB ILE A 295 18.972 -2.619 -29.493 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.196 -1.121 -29.765 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.400 -2.957 -28.059 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.637 -0.676 -29.512 1.00 0.00 C ATOM 0 H ILE A 295 18.232 -3.000 -31.857 1.00 0.00 H new ATOM 0 HA ILE A 295 20.796 -3.194 -30.507 1.00 0.00 H new ATOM 0 HB ILE A 295 17.910 -2.829 -29.618 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.930 -0.902 -30.799 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.526 -0.539 -29.133 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.847 -2.333 -27.357 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.190 -4.007 -27.855 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.468 -2.772 -27.945 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.731 0.390 -29.721 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.899 -0.866 -28.471 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.310 -1.234 -30.163 1.00 0.00 H new ATOM 685 N ILE A 296 18.589 -5.644 -30.220 1.00 0.00 N ATOM 686 CA ILE A 296 18.427 -6.986 -29.665 1.00 0.00 C ATOM 687 C ILE A 296 18.830 -8.074 -30.660 1.00 0.00 C ATOM 688 O ILE A 296 19.171 -9.175 -30.237 1.00 0.00 O ATOM 689 CB ILE A 296 16.985 -7.154 -29.158 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.864 -6.411 -27.818 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.615 -8.634 -28.951 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.428 -6.428 -27.287 1.00 0.00 C ATOM 0 H ILE A 296 17.777 -5.294 -30.729 1.00 0.00 H new ATOM 0 HA ILE A 296 19.106 -7.103 -28.820 1.00 0.00 H new ATOM 0 HB ILE A 296 16.303 -6.747 -29.904 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.528 -6.871 -27.086 1.00 0.00 H new ATOM 0 HG13 ILE A 296 17.193 -5.379 -27.943 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.588 -8.706 -28.593 1.00 0.00 H new ATOM 0 HG22 ILE A 296 16.707 -9.168 -29.897 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.287 -9.078 -28.217 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.384 -5.893 -26.339 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.768 -5.944 -28.007 1.00 0.00 H new ATOM 0 HD13 ILE A 296 15.108 -7.459 -27.137 1.00 0.00 H new ATOM 704 N CYS A 297 18.802 -7.800 -31.971 1.00 0.00 N ATOM 705 CA CYS A 297 19.127 -8.840 -32.941 1.00 0.00 C ATOM 706 C CYS A 297 20.596 -8.743 -33.380 1.00 0.00 C ATOM 707 O CYS A 297 21.045 -9.544 -34.196 1.00 0.00 O ATOM 708 CB CYS A 297 18.167 -8.773 -34.132 1.00 0.00 C ATOM 709 SG CYS A 297 18.199 -10.255 -35.176 1.00 0.00 S ATOM 0 H CYS A 297 18.564 -6.892 -32.371 1.00 0.00 H new ATOM 0 HA CYS A 297 19.001 -9.814 -32.468 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.153 -8.621 -33.762 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.417 -7.904 -34.741 1.00 0.00 H new ATOM 714 N GLU A 298 21.349 -7.770 -32.848 1.00 0.00 N ATOM 715 CA GLU A 298 22.773 -7.624 -33.168 1.00 0.00 C ATOM 716 C GLU A 298 23.622 -7.444 -31.905 1.00 0.00 C ATOM 717 O GLU A 298 24.836 -7.270 -32.001 1.00 0.00 O ATOM 718 CB GLU A 298 22.981 -6.449 -34.127 1.00 0.00 C ATOM 719 CG GLU A 298 22.195 -6.616 -35.433 1.00 0.00 C ATOM 720 CD GLU A 298 22.728 -7.767 -36.294 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.034 -8.106 -37.282 1.00 0.00 O ATOM 722 OE2 GLU A 298 23.816 -8.293 -35.967 1.00 0.00 O ATOM 0 H GLU A 298 20.994 -7.073 -32.194 1.00 0.00 H new ATOM 0 HA GLU A 298 23.102 -8.543 -33.654 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.675 -5.525 -33.637 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.043 -6.352 -34.355 1.00 0.00 H new ATOM 0 HG2 GLU A 298 21.145 -6.795 -35.201 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.242 -5.688 -36.003 1.00 0.00 H new ATOM 729 N ASN A 299 22.992 -7.492 -30.724 1.00 0.00 N ATOM 730 CA ASN A 299 23.676 -7.439 -29.432 1.00 0.00 C ATOM 731 C ASN A 299 24.539 -6.183 -29.246 1.00 0.00 C ATOM 732 O ASN A 299 25.448 -6.184 -28.418 1.00 0.00 O ATOM 733 CB ASN A 299 24.503 -8.714 -29.229 1.00 0.00 C ATOM 734 CG ASN A 299 23.658 -9.971 -29.390 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.446 -9.954 -29.180 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.297 -11.074 -29.763 1.00 0.00 N ATOM 0 H ASN A 299 21.978 -7.570 -30.642 1.00 0.00 H new ATOM 0 HA ASN A 299 22.904 -7.378 -28.665 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.323 -8.733 -29.947 1.00 0.00 H new ATOM 0 HB3 ASN A 299 24.950 -8.702 -28.235 1.00 0.00 H new ATOM 0 HD21 ASN A 299 23.781 -11.946 -29.884 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.303 -11.049 -29.928 1.00 0.00 H new ATOM 743 N LYS A 300 24.270 -5.116 -30.009 1.00 0.00 N ATOM 744 CA LYS A 300 25.006 -3.858 -29.885 1.00 0.00 C ATOM 745 C LYS A 300 24.425 -3.017 -28.746 1.00 0.00 C ATOM 746 O LYS A 300 23.666 -3.525 -27.921 1.00 0.00 O ATOM 747 CB LYS A 300 24.960 -3.106 -31.215 1.00 0.00 C ATOM 748 CG LYS A 300 23.518 -2.770 -31.582 1.00 0.00 C ATOM 749 CD LYS A 300 23.442 -2.016 -32.910 1.00 0.00 C ATOM 750 CE LYS A 300 24.069 -2.840 -34.034 1.00 0.00 C ATOM 751 NZ LYS A 300 23.993 -2.131 -35.321 1.00 0.00 N ATOM 0 H LYS A 300 23.542 -5.103 -30.723 1.00 0.00 H new ATOM 0 HA LYS A 300 26.049 -4.065 -29.644 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.547 -2.191 -31.144 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.410 -3.713 -32.000 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.935 -3.688 -31.649 1.00 0.00 H new ATOM 0 HG3 LYS A 300 23.071 -2.166 -30.793 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.402 -1.796 -33.150 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.958 -1.060 -32.821 1.00 0.00 H new ATOM 0 HE2 LYS A 300 25.111 -3.053 -33.794 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.558 -3.799 -34.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.751 -2.468 -35.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.070 -2.314 -35.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.104 -1.109 -35.162 1.00 0.00 H new ATOM 765 N THR A 301 24.783 -1.730 -28.702 1.00 0.00 N ATOM 766 CA THR A 301 24.384 -0.836 -27.621 1.00 0.00 C ATOM 767 C THR A 301 23.803 0.485 -28.134 1.00 0.00 C ATOM 768 O THR A 301 23.891 0.781 -29.328 1.00 0.00 O ATOM 769 CB THR A 301 25.553 -0.641 -26.655 1.00 0.00 C ATOM 770 OG1 THR A 301 25.069 -0.106 -25.446 1.00 0.00 O ATOM 771 CG2 THR A 301 26.592 0.317 -27.229 1.00 0.00 C ATOM 0 H THR A 301 25.357 -1.283 -29.417 1.00 0.00 H new ATOM 0 HA THR A 301 23.568 -1.303 -27.070 1.00 0.00 H new ATOM 0 HB THR A 301 26.023 -1.610 -26.491 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.769 -0.158 -24.762 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.410 0.435 -26.518 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.979 -0.085 -28.165 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.130 1.287 -27.414 1.00 0.00 H new ATOM 779 N TYR A 302 23.211 1.288 -27.242 1.00 0.00 N ATOM 780 CA TYR A 302 22.523 2.517 -27.632 1.00 0.00 C ATOM 781 C TYR A 302 23.417 3.547 -28.316 1.00 0.00 C ATOM 782 O TYR A 302 22.950 4.309 -29.159 1.00 0.00 O ATOM 783 CB TYR A 302 21.814 3.148 -26.430 1.00 0.00 C ATOM 784 CG TYR A 302 20.594 2.400 -25.938 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.674 1.849 -26.844 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.382 2.267 -24.558 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.550 1.153 -26.374 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.260 1.575 -24.081 1.00 0.00 C ATOM 789 CZ TYR A 302 18.340 1.009 -24.987 1.00 0.00 C ATOM 790 OH TYR A 302 17.259 0.327 -24.525 1.00 0.00 O ATOM 0 H TYR A 302 23.197 1.104 -26.239 1.00 0.00 H new ATOM 0 HA TYR A 302 21.789 2.213 -28.378 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.527 3.229 -25.609 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.516 4.163 -26.695 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.832 1.961 -27.906 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.085 2.699 -23.861 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.846 0.728 -27.074 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.100 1.475 -23.018 1.00 0.00 H new ATOM 0 HH TYR A 302 17.170 0.470 -23.560 1.00 0.00 H new ATOM 800 N ALA A 303 24.702 3.572 -27.955 1.00 0.00 N ATOM 801 CA ALA A 303 25.646 4.509 -28.540 1.00 0.00 C ATOM 802 C ALA A 303 25.973 4.138 -29.985 1.00 0.00 C ATOM 803 O ALA A 303 26.488 4.970 -30.732 1.00 0.00 O ATOM 804 CB ALA A 303 26.917 4.516 -27.698 1.00 0.00 C ATOM 0 H ALA A 303 25.108 2.949 -27.257 1.00 0.00 H new ATOM 0 HA ALA A 303 25.198 5.503 -28.550 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.634 5.216 -28.127 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.677 4.821 -26.679 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.350 3.516 -27.685 1.00 0.00 H new ATOM 810 N ASP A 304 25.683 2.899 -30.387 1.00 0.00 N ATOM 811 CA ASP A 304 25.973 2.456 -31.743 1.00 0.00 C ATOM 812 C ASP A 304 24.848 2.936 -32.662 1.00 0.00 C ATOM 813 O ASP A 304 25.064 3.147 -33.852 1.00 0.00 O ATOM 814 CB ASP A 304 26.044 0.928 -31.757 1.00 0.00 C ATOM 815 CG ASP A 304 26.660 0.392 -33.050 1.00 0.00 C ATOM 816 OD1 ASP A 304 27.289 1.193 -33.775 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.493 -0.821 -33.299 1.00 0.00 O ATOM 0 H ASP A 304 25.250 2.192 -29.793 1.00 0.00 H new ATOM 0 HA ASP A 304 26.924 2.864 -32.087 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.633 0.585 -30.906 1.00 0.00 H new ATOM 0 HB3 ASP A 304 25.041 0.518 -31.637 1.00 0.00 H new ATOM 822 N VAL A 305 23.644 3.108 -32.103 1.00 0.00 N ATOM 823 CA VAL A 305 22.478 3.562 -32.856 1.00 0.00 C ATOM 824 C VAL A 305 22.151 5.027 -32.570 1.00 0.00 C ATOM 825 O VAL A 305 21.131 5.536 -33.032 1.00 0.00 O ATOM 826 CB VAL A 305 21.282 2.640 -32.600 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.680 1.175 -32.772 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.749 2.829 -31.183 1.00 0.00 C ATOM 0 H VAL A 305 23.455 2.935 -31.116 1.00 0.00 H new ATOM 0 HA VAL A 305 22.718 3.506 -33.918 1.00 0.00 H new ATOM 0 HB VAL A 305 20.510 2.900 -33.324 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.815 0.539 -32.585 1.00 0.00 H new ATOM 0 HG12 VAL A 305 22.038 1.012 -33.789 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.472 0.928 -32.065 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.900 2.165 -31.022 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.534 2.594 -30.465 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.431 3.863 -31.049 1.00 0.00 H new ATOM 838 N ASN A 306 23.017 5.706 -31.806 1.00 0.00 N ATOM 839 CA ASN A 306 22.903 7.134 -31.531 1.00 0.00 C ATOM 840 C ASN A 306 21.548 7.504 -30.923 1.00 0.00 C ATOM 841 O ASN A 306 20.904 8.454 -31.369 1.00 0.00 O ATOM 842 CB ASN A 306 23.200 7.939 -32.807 1.00 0.00 C ATOM 843 CG ASN A 306 24.591 7.643 -33.355 1.00 0.00 C ATOM 844 OD1 ASN A 306 25.522 7.383 -32.597 1.00 0.00 O ATOM 845 ND2 ASN A 306 24.735 7.683 -34.677 1.00 0.00 N ATOM 0 H ASN A 306 23.823 5.269 -31.359 1.00 0.00 H new ATOM 0 HA ASN A 306 23.647 7.393 -30.778 1.00 0.00 H new ATOM 0 HB2 ASN A 306 22.453 7.705 -33.566 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.113 9.004 -32.593 1.00 0.00 H new ATOM 0 HD21 ASN A 306 25.645 7.494 -35.097 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.935 7.903 -35.271 1.00 0.00 H new ATOM 852 N ILE A 307 21.114 6.755 -29.905 1.00 0.00 N ATOM 853 CA ILE A 307 19.858 7.033 -29.214 1.00 0.00 C ATOM 854 C ILE A 307 20.126 7.285 -27.732 1.00 0.00 C ATOM 855 O ILE A 307 21.111 6.791 -27.179 1.00 0.00 O ATOM 856 CB ILE A 307 18.882 5.866 -29.426 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.484 6.251 -28.929 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.368 4.628 -28.673 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.447 5.200 -29.321 1.00 0.00 C ATOM 0 H ILE A 307 21.620 5.947 -29.542 1.00 0.00 H new ATOM 0 HA ILE A 307 19.400 7.932 -29.626 1.00 0.00 H new ATOM 0 HB ILE A 307 18.836 5.642 -30.492 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.499 6.363 -27.845 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.201 7.218 -29.346 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.668 3.808 -28.831 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.353 4.341 -29.042 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.431 4.851 -27.608 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.466 5.502 -28.954 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.416 5.107 -30.407 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.718 4.240 -28.882 1.00 0.00 H new ATOM 871 N ASP A 308 19.249 8.056 -27.079 1.00 0.00 N ATOM 872 CA ASP A 308 19.360 8.306 -25.651 1.00 0.00 C ATOM 873 C ASP A 308 19.049 7.056 -24.839 1.00 0.00 C ATOM 874 O ASP A 308 18.168 6.277 -25.203 1.00 0.00 O ATOM 875 CB ASP A 308 18.484 9.492 -25.233 1.00 0.00 C ATOM 876 CG ASP A 308 18.988 10.821 -25.803 1.00 0.00 C ATOM 877 OD1 ASP A 308 18.269 11.827 -25.611 1.00 0.00 O ATOM 878 OD2 ASP A 308 20.077 10.820 -26.419 1.00 0.00 O ATOM 0 H ASP A 308 18.455 8.515 -27.525 1.00 0.00 H new ATOM 0 HA ASP A 308 20.395 8.572 -25.437 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.461 9.321 -25.569 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.456 9.554 -24.145 1.00 0.00 H new ATOM 883 N ARG A 309 19.773 6.864 -23.735 1.00 0.00 N ATOM 884 CA ARG A 309 19.694 5.640 -22.949 1.00 0.00 C ATOM 885 C ARG A 309 18.308 5.452 -22.342 1.00 0.00 C ATOM 886 O ARG A 309 17.770 4.349 -22.369 1.00 0.00 O ATOM 887 CB ARG A 309 20.748 5.689 -21.841 1.00 0.00 C ATOM 888 CG ARG A 309 22.149 5.921 -22.416 1.00 0.00 C ATOM 889 CD ARG A 309 23.141 6.111 -21.268 1.00 0.00 C ATOM 890 NE ARG A 309 24.507 6.307 -21.775 1.00 0.00 N ATOM 891 CZ ARG A 309 25.533 5.491 -21.517 1.00 0.00 C ATOM 892 NH1 ARG A 309 25.366 4.391 -20.787 1.00 0.00 N ATOM 893 NH2 ARG A 309 26.739 5.779 -21.995 1.00 0.00 N ATOM 0 H ARG A 309 20.428 7.553 -23.365 1.00 0.00 H new ATOM 0 HA ARG A 309 19.882 4.793 -23.608 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.504 6.486 -21.139 1.00 0.00 H new ATOM 0 HB3 ARG A 309 20.733 4.755 -21.280 1.00 0.00 H new ATOM 0 HG2 ARG A 309 22.447 5.073 -23.033 1.00 0.00 H new ATOM 0 HG3 ARG A 309 22.149 6.800 -23.061 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.846 6.971 -20.667 1.00 0.00 H new ATOM 0 HD3 ARG A 309 23.115 5.240 -20.613 1.00 0.00 H new ATOM 0 HE ARG A 309 24.683 7.121 -22.364 1.00 0.00 H new ATOM 0 HH11 ARG A 309 24.444 4.161 -20.415 1.00 0.00 H new ATOM 0 HH12 ARG A 309 26.160 3.778 -20.599 1.00 0.00 H new ATOM 0 HH21 ARG A 309 26.878 6.620 -22.556 1.00 0.00 H new ATOM 0 HH22 ARG A 309 27.526 5.160 -21.801 1.00 0.00 H new ATOM 907 N SER A 310 17.725 6.521 -21.796 1.00 0.00 N ATOM 908 CA SER A 310 16.436 6.437 -21.118 1.00 0.00 C ATOM 909 C SER A 310 15.296 6.317 -22.128 1.00 0.00 C ATOM 910 O SER A 310 14.284 5.672 -21.854 1.00 0.00 O ATOM 911 CB SER A 310 16.252 7.678 -20.245 1.00 0.00 C ATOM 912 OG SER A 310 16.255 8.835 -21.052 1.00 0.00 O ATOM 0 H SER A 310 18.129 7.457 -21.812 1.00 0.00 H new ATOM 0 HA SER A 310 16.417 5.545 -20.492 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.314 7.610 -19.694 1.00 0.00 H new ATOM 0 HB3 SER A 310 17.052 7.736 -19.507 1.00 0.00 H new ATOM 0 HG SER A 310 16.135 9.627 -20.488 1.00 0.00 H new ATOM 918 N ARG A 311 15.457 6.930 -23.305 1.00 0.00 N ATOM 919 CA ARG A 311 14.460 6.860 -24.357 1.00 0.00 C ATOM 920 C ARG A 311 14.467 5.477 -24.988 1.00 0.00 C ATOM 921 O ARG A 311 13.413 4.950 -25.342 1.00 0.00 O ATOM 922 CB ARG A 311 14.766 7.942 -25.393 1.00 0.00 C ATOM 923 CG ARG A 311 13.833 7.833 -26.598 1.00 0.00 C ATOM 924 CD ARG A 311 14.105 8.979 -27.573 1.00 0.00 C ATOM 925 NE ARG A 311 13.733 10.274 -26.984 1.00 0.00 N ATOM 926 CZ ARG A 311 14.606 11.234 -26.670 1.00 0.00 C ATOM 927 NH1 ARG A 311 15.906 11.062 -26.902 1.00 0.00 N ATOM 928 NH2 ARG A 311 14.180 12.366 -26.125 1.00 0.00 N ATOM 0 H ARG A 311 16.279 7.483 -23.546 1.00 0.00 H new ATOM 0 HA ARG A 311 13.465 7.032 -23.947 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.661 8.926 -24.937 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.801 7.852 -25.722 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.981 6.876 -27.098 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.794 7.863 -26.269 1.00 0.00 H new ATOM 0 HD2 ARG A 311 15.161 8.988 -27.843 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.543 8.819 -28.493 1.00 0.00 H new ATOM 0 HE ARG A 311 12.745 10.450 -26.804 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.239 10.194 -27.321 1.00 0.00 H new ATOM 0 HH12 ARG A 311 16.569 11.798 -26.660 1.00 0.00 H new ATOM 0 HH21 ARG A 311 13.185 12.503 -25.946 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.847 13.099 -25.885 1.00 0.00 H new ATOM 942 N GLY A 312 15.654 4.885 -25.129 1.00 0.00 N ATOM 943 CA GLY A 312 15.774 3.548 -25.674 1.00 0.00 C ATOM 944 C GLY A 312 15.169 2.539 -24.706 1.00 0.00 C ATOM 945 O GLY A 312 14.481 1.612 -25.128 1.00 0.00 O ATOM 0 H GLY A 312 16.541 5.317 -24.871 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.266 3.491 -26.637 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.823 3.311 -25.852 1.00 0.00 H new ATOM 949 N ASP A 313 15.415 2.718 -23.403 1.00 0.00 N ATOM 950 CA ASP A 313 14.857 1.841 -22.390 1.00 0.00 C ATOM 951 C ASP A 313 13.337 1.802 -22.434 1.00 0.00 C ATOM 952 O ASP A 313 12.737 0.767 -22.161 1.00 0.00 O ATOM 953 CB ASP A 313 15.331 2.262 -20.991 1.00 0.00 C ATOM 954 CG ASP A 313 16.791 1.910 -20.717 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.325 1.036 -21.431 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.356 2.526 -19.787 1.00 0.00 O ATOM 0 H ASP A 313 16.000 3.467 -23.033 1.00 0.00 H new ATOM 0 HA ASP A 313 15.218 0.836 -22.607 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.196 3.338 -20.878 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.702 1.781 -20.242 1.00 0.00 H new ATOM 961 N TRP A 314 12.704 2.928 -22.779 1.00 0.00 N ATOM 962 CA TRP A 314 11.257 2.974 -22.831 1.00 0.00 C ATOM 963 C TRP A 314 10.737 2.121 -23.980 1.00 0.00 C ATOM 964 O TRP A 314 9.927 1.220 -23.766 1.00 0.00 O ATOM 965 CB TRP A 314 10.785 4.424 -22.953 1.00 0.00 C ATOM 966 CG TRP A 314 9.301 4.576 -23.020 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.582 4.850 -24.132 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.320 4.395 -21.952 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.239 4.880 -23.821 1.00 0.00 N ATOM 970 CE2 TRP A 314 7.018 4.607 -22.487 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.399 4.046 -20.591 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.860 4.509 -21.708 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.243 3.931 -19.805 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.979 4.173 -20.357 1.00 0.00 C ATOM 0 H TRP A 314 13.171 3.802 -23.021 1.00 0.00 H new ATOM 0 HA TRP A 314 10.853 2.562 -21.906 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.160 4.990 -22.100 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.226 4.865 -23.847 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.997 5.020 -25.115 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.500 5.080 -24.495 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.365 3.864 -20.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.889 4.690 -22.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.329 3.653 -18.765 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.097 4.100 -19.739 1.00 0.00 H new ATOM 985 N HIS A 315 11.194 2.397 -25.202 1.00 0.00 N ATOM 986 CA HIS A 315 10.681 1.715 -26.382 1.00 0.00 C ATOM 987 C HIS A 315 11.054 0.234 -26.381 1.00 0.00 C ATOM 988 O HIS A 315 10.326 -0.582 -26.940 1.00 0.00 O ATOM 989 CB HIS A 315 11.223 2.404 -27.634 1.00 0.00 C ATOM 990 CG HIS A 315 10.791 3.843 -27.735 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.494 4.296 -27.899 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.617 4.929 -27.714 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.533 5.640 -27.970 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.817 6.046 -27.857 1.00 0.00 N ATOM 0 H HIS A 315 11.918 3.088 -25.396 1.00 0.00 H new ATOM 0 HA HIS A 315 9.593 1.773 -26.373 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.312 2.355 -27.629 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.884 1.864 -28.518 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.692 4.917 -27.606 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.678 6.288 -28.097 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.141 7.013 -27.874 1.00 0.00 H new ATOM 1003 N VAL A 316 12.184 -0.117 -25.761 1.00 0.00 N ATOM 1004 CA VAL A 316 12.635 -1.502 -25.748 1.00 0.00 C ATOM 1005 C VAL A 316 11.804 -2.298 -24.749 1.00 0.00 C ATOM 1006 O VAL A 316 11.462 -3.447 -25.019 1.00 0.00 O ATOM 1007 CB VAL A 316 14.125 -1.548 -25.397 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.574 -2.975 -25.083 1.00 0.00 C ATOM 1009 CG2 VAL A 316 14.926 -1.053 -26.598 1.00 0.00 C ATOM 0 H VAL A 316 12.794 0.535 -25.268 1.00 0.00 H new ATOM 0 HA VAL A 316 12.502 -1.950 -26.733 1.00 0.00 H new ATOM 0 HB VAL A 316 14.292 -0.922 -24.521 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.636 -2.977 -24.837 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.005 -3.357 -24.236 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.402 -3.610 -25.952 1.00 0.00 H new ATOM 0 HG21 VAL A 316 15.990 -1.080 -26.362 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.728 -1.695 -27.457 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.633 -0.030 -26.834 1.00 0.00 H new ATOM 1019 N ILE A 317 11.472 -1.704 -23.600 1.00 0.00 N ATOM 1020 CA ILE A 317 10.715 -2.419 -22.581 1.00 0.00 C ATOM 1021 C ILE A 317 9.265 -2.621 -23.026 1.00 0.00 C ATOM 1022 O ILE A 317 8.690 -3.680 -22.783 1.00 0.00 O ATOM 1023 CB ILE A 317 10.799 -1.664 -21.246 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.212 -1.831 -20.670 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.768 -2.210 -20.250 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.415 -0.988 -19.413 1.00 0.00 C ATOM 0 H ILE A 317 11.713 -0.743 -23.358 1.00 0.00 H new ATOM 0 HA ILE A 317 11.150 -3.409 -22.440 1.00 0.00 H new ATOM 0 HB ILE A 317 10.585 -0.609 -21.417 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.387 -2.881 -20.436 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.947 -1.545 -21.422 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.844 -1.662 -19.311 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.766 -2.089 -20.661 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.961 -3.268 -20.070 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.427 -1.134 -19.036 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.266 0.065 -19.653 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.697 -1.292 -18.651 1.00 0.00 H new ATOM 1038 N LEU A 318 8.665 -1.620 -23.679 1.00 0.00 N ATOM 1039 CA LEU A 318 7.267 -1.715 -24.082 1.00 0.00 C ATOM 1040 C LEU A 318 7.090 -2.754 -25.188 1.00 0.00 C ATOM 1041 O LEU A 318 6.065 -3.433 -25.234 1.00 0.00 O ATOM 1042 CB LEU A 318 6.752 -0.351 -24.563 1.00 0.00 C ATOM 1043 CG LEU A 318 6.156 0.460 -23.408 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.232 1.250 -22.675 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.128 1.448 -23.952 1.00 0.00 C ATOM 0 H LEU A 318 9.124 -0.746 -23.935 1.00 0.00 H new ATOM 0 HA LEU A 318 6.687 -2.027 -23.213 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.569 0.208 -25.019 1.00 0.00 H new ATOM 0 HB3 LEU A 318 5.996 -0.497 -25.335 1.00 0.00 H new ATOM 0 HG LEU A 318 5.691 -0.241 -22.715 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.778 1.815 -21.861 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.975 0.563 -22.269 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.715 1.938 -23.369 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.705 2.024 -23.129 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.611 2.124 -24.657 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.332 0.903 -24.459 1.00 0.00 H new ATOM 1057 N TYR A 319 8.072 -2.896 -26.087 1.00 0.00 N ATOM 1058 CA TYR A 319 7.942 -3.855 -27.178 1.00 0.00 C ATOM 1059 C TYR A 319 8.073 -5.312 -26.744 1.00 0.00 C ATOM 1060 O TYR A 319 7.416 -6.185 -27.306 1.00 0.00 O ATOM 1061 CB TYR A 319 8.891 -3.516 -28.327 1.00 0.00 C ATOM 1062 CG TYR A 319 9.029 -4.650 -29.319 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.049 -4.840 -30.301 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.124 -5.519 -29.240 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.154 -5.910 -31.201 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.236 -6.593 -30.134 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.249 -6.795 -31.117 1.00 0.00 C ATOM 1068 OH TYR A 319 9.352 -7.840 -31.987 1.00 0.00 O ATOM 0 H TYR A 319 8.945 -2.369 -26.078 1.00 0.00 H new ATOM 0 HA TYR A 319 6.918 -3.758 -27.539 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.528 -2.628 -28.844 1.00 0.00 H new ATOM 0 HB3 TYR A 319 9.873 -3.270 -27.922 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.211 -4.161 -30.365 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.884 -5.362 -28.489 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.397 -6.056 -31.958 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.079 -7.265 -30.069 1.00 0.00 H new ATOM 0 HH TYR A 319 10.166 -8.350 -31.791 1.00 0.00 H new ATOM 1078 N LEU A 320 8.919 -5.581 -25.742 1.00 0.00 N ATOM 1079 CA LEU A 320 9.095 -6.932 -25.229 1.00 0.00 C ATOM 1080 C LEU A 320 7.810 -7.394 -24.546 1.00 0.00 C ATOM 1081 O LEU A 320 7.474 -8.575 -24.597 1.00 0.00 O ATOM 1082 CB LEU A 320 10.271 -6.943 -24.245 1.00 0.00 C ATOM 1083 CG LEU A 320 11.541 -7.485 -24.913 1.00 0.00 C ATOM 1084 CD1 LEU A 320 11.891 -6.710 -26.182 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.707 -7.368 -23.937 1.00 0.00 C ATOM 0 H LEU A 320 9.489 -4.876 -25.275 1.00 0.00 H new ATOM 0 HA LEU A 320 9.312 -7.619 -26.047 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.452 -5.933 -23.877 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.020 -7.557 -23.380 1.00 0.00 H new ATOM 0 HG LEU A 320 11.357 -8.525 -25.184 1.00 0.00 H new ATOM 0 HD11 LEU A 320 12.797 -7.126 -26.624 1.00 0.00 H new ATOM 0 HD12 LEU A 320 11.070 -6.789 -26.895 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.057 -5.662 -25.934 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.613 -7.752 -24.405 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.853 -6.322 -23.668 1.00 0.00 H new ATOM 0 HD23 LEU A 320 12.490 -7.947 -23.039 1.00 0.00 H new ATOM 1097 N MET A 321 7.078 -6.472 -23.916 1.00 0.00 N ATOM 1098 CA MET A 321 5.816 -6.811 -23.286 1.00 0.00 C ATOM 1099 C MET A 321 4.792 -7.226 -24.336 1.00 0.00 C ATOM 1100 O MET A 321 4.005 -8.143 -24.106 1.00 0.00 O ATOM 1101 CB MET A 321 5.309 -5.605 -22.502 1.00 0.00 C ATOM 1102 CG MET A 321 6.236 -5.282 -21.330 1.00 0.00 C ATOM 1103 SD MET A 321 5.915 -3.656 -20.603 1.00 0.00 S ATOM 1104 CE MET A 321 6.877 -3.834 -19.083 1.00 0.00 C ATOM 0 H MET A 321 7.343 -5.491 -23.833 1.00 0.00 H new ATOM 0 HA MET A 321 5.966 -7.650 -22.607 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.238 -4.741 -23.163 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.304 -5.805 -22.131 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.121 -6.047 -20.562 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.271 -5.324 -21.670 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.829 -2.907 -18.512 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.467 -4.649 -18.487 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.915 -4.053 -19.333 1.00 0.00 H new ATOM 1114 N LYS A 322 4.801 -6.558 -25.495 1.00 0.00 N ATOM 1115 CA LYS A 322 3.920 -6.905 -26.607 1.00 0.00 C ATOM 1116 C LYS A 322 4.397 -8.174 -27.315 1.00 0.00 C ATOM 1117 O LYS A 322 3.621 -8.799 -28.039 1.00 0.00 O ATOM 1118 CB LYS A 322 3.851 -5.737 -27.590 1.00 0.00 C ATOM 1119 CG LYS A 322 3.211 -4.513 -26.932 1.00 0.00 C ATOM 1120 CD LYS A 322 3.139 -3.368 -27.942 1.00 0.00 C ATOM 1121 CE LYS A 322 2.531 -2.137 -27.275 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.415 -1.020 -28.230 1.00 0.00 N ATOM 0 H LYS A 322 5.417 -5.767 -25.684 1.00 0.00 H new ATOM 0 HA LYS A 322 2.923 -7.102 -26.212 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.854 -5.487 -27.936 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.274 -6.028 -28.468 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.211 -4.760 -26.575 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.793 -4.209 -26.062 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.136 -3.136 -28.317 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.537 -3.664 -28.801 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.546 -2.384 -26.878 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.149 -1.835 -26.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.567 -0.120 -27.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.130 -1.127 -28.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 1.466 -1.024 -28.656 1.00 0.00 H new ATOM 1136 N HIS A 323 5.661 -8.557 -27.116 1.00 0.00 N ATOM 1137 CA HIS A 323 6.213 -9.779 -27.682 1.00 0.00 C ATOM 1138 C HIS A 323 5.737 -10.989 -26.872 1.00 0.00 C ATOM 1139 O HIS A 323 5.793 -12.120 -27.354 1.00 0.00 O ATOM 1140 CB HIS A 323 7.740 -9.665 -27.702 1.00 0.00 C ATOM 1141 CG HIS A 323 8.445 -10.915 -28.158 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.721 -12.028 -27.357 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.946 -11.129 -29.408 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.384 -12.884 -28.157 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.535 -12.368 -29.390 1.00 0.00 N ATOM 0 H HIS A 323 6.327 -8.024 -26.556 1.00 0.00 H new ATOM 0 HA HIS A 323 5.865 -9.920 -28.706 1.00 0.00 H new ATOM 0 HB2 HIS A 323 8.023 -8.842 -28.358 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.087 -9.410 -26.701 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.473 -12.162 -26.377 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.890 -10.454 -30.249 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.746 -13.854 -27.850 1.00 0.00 H new ATOM 1153 N GLY A 324 5.266 -10.753 -25.643 1.00 0.00 N ATOM 1154 CA GLY A 324 4.719 -11.795 -24.784 1.00 0.00 C ATOM 1155 C GLY A 324 5.626 -12.086 -23.592 1.00 0.00 C ATOM 1156 O GLY A 324 5.240 -12.846 -22.707 1.00 0.00 O ATOM 0 H GLY A 324 5.256 -9.826 -25.218 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.736 -11.491 -24.426 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.579 -12.707 -25.364 1.00 0.00 H new ATOM 1160 N VAL A 325 6.823 -11.492 -23.557 1.00 0.00 N ATOM 1161 CA VAL A 325 7.745 -11.687 -22.445 1.00 0.00 C ATOM 1162 C VAL A 325 7.643 -10.482 -21.515 1.00 0.00 C ATOM 1163 O VAL A 325 7.785 -9.343 -21.955 1.00 0.00 O ATOM 1164 CB VAL A 325 9.167 -11.921 -22.973 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.661 -10.782 -23.864 1.00 0.00 C ATOM 1166 CG2 VAL A 325 10.143 -12.083 -21.809 1.00 0.00 C ATOM 0 H VAL A 325 7.172 -10.873 -24.289 1.00 0.00 H new ATOM 0 HA VAL A 325 7.483 -12.576 -21.872 1.00 0.00 H new ATOM 0 HB VAL A 325 9.126 -12.830 -23.573 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.672 -11.002 -24.208 1.00 0.00 H new ATOM 0 HG12 VAL A 325 8.999 -10.679 -24.724 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.665 -9.852 -23.296 1.00 0.00 H new ATOM 0 HG21 VAL A 325 11.148 -12.248 -22.197 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.134 -11.180 -21.198 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.844 -12.936 -21.200 1.00 0.00 H new ATOM 1176 N THR A 326 7.392 -10.726 -20.226 1.00 0.00 N ATOM 1177 CA THR A 326 7.130 -9.643 -19.283 1.00 0.00 C ATOM 1178 C THR A 326 7.818 -9.795 -17.929 1.00 0.00 C ATOM 1179 O THR A 326 7.698 -8.916 -17.077 1.00 0.00 O ATOM 1180 CB THR A 326 5.627 -9.358 -19.140 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.086 -10.150 -18.111 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.845 -9.648 -20.425 1.00 0.00 C ATOM 0 H THR A 326 7.365 -11.660 -19.816 1.00 0.00 H new ATOM 0 HA THR A 326 7.596 -8.765 -19.730 1.00 0.00 H new ATOM 0 HB THR A 326 5.533 -8.296 -18.913 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.501 -10.834 -18.498 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.789 -9.429 -20.266 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.227 -9.024 -21.232 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.961 -10.698 -20.692 1.00 0.00 H new ATOM 1190 N ASP A 327 8.537 -10.902 -17.715 1.00 0.00 N ATOM 1191 CA ASP A 327 9.318 -11.086 -16.500 1.00 0.00 C ATOM 1192 C ASP A 327 10.419 -10.024 -16.403 1.00 0.00 C ATOM 1193 O ASP A 327 11.191 -9.866 -17.349 1.00 0.00 O ATOM 1194 CB ASP A 327 9.845 -12.531 -16.444 1.00 0.00 C ATOM 1195 CG ASP A 327 10.977 -12.770 -15.434 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.223 -11.887 -14.591 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.588 -13.859 -15.526 1.00 0.00 O ATOM 0 H ASP A 327 8.590 -11.681 -18.371 1.00 0.00 H new ATOM 0 HA ASP A 327 8.690 -10.943 -15.620 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.016 -13.195 -16.201 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.198 -12.812 -17.436 1.00 0.00 H new ATOM 1202 N PRO A 328 10.507 -9.295 -15.281 1.00 0.00 N ATOM 1203 CA PRO A 328 11.450 -8.204 -15.113 1.00 0.00 C ATOM 1204 C PRO A 328 12.898 -8.647 -15.313 1.00 0.00 C ATOM 1205 O PRO A 328 13.737 -7.825 -15.674 1.00 0.00 O ATOM 1206 CB PRO A 328 11.220 -7.673 -13.692 1.00 0.00 C ATOM 1207 CG PRO A 328 10.453 -8.786 -12.974 1.00 0.00 C ATOM 1208 CD PRO A 328 9.682 -9.467 -14.100 1.00 0.00 C ATOM 0 HA PRO A 328 11.285 -7.433 -15.866 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.165 -7.459 -13.193 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.649 -6.745 -13.705 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.128 -9.480 -12.472 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.783 -8.386 -12.213 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.519 -10.523 -13.884 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.700 -9.014 -14.236 1.00 0.00 H new ATOM 1216 N ASP A 329 13.206 -9.929 -15.091 1.00 0.00 N ATOM 1217 CA ASP A 329 14.561 -10.433 -15.271 1.00 0.00 C ATOM 1218 C ASP A 329 14.851 -10.624 -16.757 1.00 0.00 C ATOM 1219 O ASP A 329 15.965 -10.371 -17.213 1.00 0.00 O ATOM 1220 CB ASP A 329 14.697 -11.757 -14.507 1.00 0.00 C ATOM 1221 CG ASP A 329 16.109 -12.335 -14.587 1.00 0.00 C ATOM 1222 OD1 ASP A 329 17.056 -11.543 -14.799 1.00 0.00 O ATOM 1223 OD2 ASP A 329 16.232 -13.570 -14.427 1.00 0.00 O ATOM 0 H ASP A 329 12.532 -10.632 -14.787 1.00 0.00 H new ATOM 0 HA ASP A 329 15.285 -9.719 -14.879 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.431 -11.599 -13.462 1.00 0.00 H new ATOM 0 HB3 ASP A 329 13.988 -12.480 -14.910 1.00 0.00 H new ATOM 1228 N LYS A 330 13.849 -11.070 -17.524 1.00 0.00 N ATOM 1229 CA LYS A 330 14.004 -11.268 -18.958 1.00 0.00 C ATOM 1230 C LYS A 330 14.043 -9.918 -19.668 1.00 0.00 C ATOM 1231 O LYS A 330 14.816 -9.728 -20.606 1.00 0.00 O ATOM 1232 CB LYS A 330 12.852 -12.122 -19.495 1.00 0.00 C ATOM 1233 CG LYS A 330 12.815 -13.485 -18.795 1.00 0.00 C ATOM 1234 CD LYS A 330 11.744 -14.360 -19.449 1.00 0.00 C ATOM 1235 CE LYS A 330 11.700 -15.743 -18.801 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.114 -15.686 -17.450 1.00 0.00 N ATOM 0 H LYS A 330 12.921 -11.300 -17.168 1.00 0.00 H new ATOM 0 HA LYS A 330 14.942 -11.789 -19.148 1.00 0.00 H new ATOM 0 HB2 LYS A 330 11.906 -11.603 -19.341 1.00 0.00 H new ATOM 0 HB3 LYS A 330 12.967 -12.263 -20.570 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.789 -13.969 -18.865 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.598 -13.356 -17.735 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.770 -13.880 -19.357 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.951 -14.460 -20.515 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.116 -16.420 -19.424 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.709 -16.152 -18.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.099 -16.641 -17.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.686 -15.059 -16.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.143 -15.318 -17.508 1.00 0.00 H new ATOM 1250 N ILE A 331 13.213 -8.973 -19.220 1.00 0.00 N ATOM 1251 CA ILE A 331 13.193 -7.633 -19.787 1.00 0.00 C ATOM 1252 C ILE A 331 14.535 -6.952 -19.543 1.00 0.00 C ATOM 1253 O ILE A 331 15.058 -6.279 -20.426 1.00 0.00 O ATOM 1254 CB ILE A 331 12.049 -6.827 -19.155 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.700 -7.354 -19.662 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.193 -5.335 -19.493 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.544 -6.650 -18.950 1.00 0.00 C ATOM 0 H ILE A 331 12.545 -9.117 -18.463 1.00 0.00 H new ATOM 0 HA ILE A 331 13.026 -7.690 -20.863 1.00 0.00 H new ATOM 0 HB ILE A 331 12.094 -6.943 -18.072 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.622 -7.195 -20.738 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.637 -8.429 -19.494 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.374 -4.778 -19.037 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.143 -4.965 -19.107 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.164 -5.203 -20.575 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.596 -7.038 -19.324 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.613 -6.831 -17.877 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.598 -5.578 -19.141 1.00 0.00 H new ATOM 1269 N LEU A 332 15.084 -7.133 -18.336 1.00 0.00 N ATOM 1270 CA LEU A 332 16.328 -6.512 -17.917 1.00 0.00 C ATOM 1271 C LEU A 332 17.516 -7.104 -18.672 1.00 0.00 C ATOM 1272 O LEU A 332 18.411 -6.371 -19.094 1.00 0.00 O ATOM 1273 CB LEU A 332 16.481 -6.756 -16.414 1.00 0.00 C ATOM 1274 CG LEU A 332 17.888 -6.436 -15.908 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.089 -4.926 -15.821 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.041 -7.064 -14.530 1.00 0.00 C ATOM 0 H LEU A 332 14.664 -7.725 -17.619 1.00 0.00 H new ATOM 0 HA LEU A 332 16.305 -5.444 -18.135 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.757 -6.145 -15.875 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.247 -7.797 -16.193 1.00 0.00 H new ATOM 0 HG LEU A 332 18.635 -6.835 -16.594 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.095 -4.713 -15.459 1.00 0.00 H new ATOM 0 HD12 LEU A 332 17.957 -4.484 -16.809 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.358 -4.501 -15.133 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.037 -6.852 -14.142 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.293 -6.648 -13.855 1.00 0.00 H new ATOM 0 HD23 LEU A 332 17.902 -8.143 -14.604 1.00 0.00 H new ATOM 1288 N GLU A 333 17.528 -8.428 -18.842 1.00 0.00 N ATOM 1289 CA GLU A 333 18.663 -9.131 -19.418 1.00 0.00 C ATOM 1290 C GLU A 333 18.819 -8.795 -20.903 1.00 0.00 C ATOM 1291 O GLU A 333 19.891 -8.987 -21.476 1.00 0.00 O ATOM 1292 CB GLU A 333 18.461 -10.635 -19.195 1.00 0.00 C ATOM 1293 CG GLU A 333 19.607 -11.480 -19.760 1.00 0.00 C ATOM 1294 CD GLU A 333 20.956 -11.186 -19.091 1.00 0.00 C ATOM 1295 OE1 GLU A 333 20.972 -10.427 -18.100 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.967 -11.732 -19.591 1.00 0.00 O ATOM 0 H GLU A 333 16.751 -9.036 -18.583 1.00 0.00 H new ATOM 0 HA GLU A 333 19.585 -8.815 -18.930 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.365 -10.829 -18.127 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.525 -10.944 -19.660 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.368 -12.536 -19.635 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.692 -11.297 -20.831 1.00 0.00 H new ATOM 1303 N LEU A 334 17.750 -8.292 -21.528 1.00 0.00 N ATOM 1304 CA LEU A 334 17.764 -7.972 -22.951 1.00 0.00 C ATOM 1305 C LEU A 334 18.055 -6.494 -23.209 1.00 0.00 C ATOM 1306 O LEU A 334 18.122 -6.080 -24.366 1.00 0.00 O ATOM 1307 CB LEU A 334 16.441 -8.399 -23.589 1.00 0.00 C ATOM 1308 CG LEU A 334 16.268 -9.924 -23.538 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.028 -10.327 -24.335 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.474 -10.626 -24.154 1.00 0.00 C ATOM 0 H LEU A 334 16.862 -8.098 -21.065 1.00 0.00 H new ATOM 0 HA LEU A 334 18.578 -8.529 -23.415 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.612 -7.919 -23.070 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.407 -8.061 -24.625 1.00 0.00 H new ATOM 0 HG LEU A 334 16.168 -10.217 -22.493 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.907 -11.410 -24.297 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.148 -9.849 -23.905 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.143 -10.011 -25.372 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.330 -11.705 -24.107 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.581 -10.319 -25.194 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.374 -10.356 -23.601 1.00 0.00 H new ATOM 1322 N LEU A 335 18.236 -5.695 -22.155 1.00 0.00 N ATOM 1323 CA LEU A 335 18.646 -4.307 -22.321 1.00 0.00 C ATOM 1324 C LEU A 335 20.130 -4.247 -22.700 1.00 0.00 C ATOM 1325 O LEU A 335 20.918 -5.068 -22.227 1.00 0.00 O ATOM 1326 CB LEU A 335 18.383 -3.506 -21.042 1.00 0.00 C ATOM 1327 CG LEU A 335 16.923 -3.609 -20.584 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.722 -2.749 -19.336 1.00 0.00 C ATOM 1329 CD2 LEU A 335 15.965 -3.130 -21.673 1.00 0.00 C ATOM 0 H LEU A 335 18.105 -5.986 -21.186 1.00 0.00 H new ATOM 0 HA LEU A 335 18.058 -3.861 -23.123 1.00 0.00 H new ATOM 0 HB2 LEU A 335 19.037 -3.867 -20.248 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.636 -2.459 -21.212 1.00 0.00 H new ATOM 0 HG LEU A 335 16.708 -4.655 -20.367 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.685 -2.820 -19.008 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.379 -3.102 -18.541 1.00 0.00 H new ATOM 0 HD13 LEU A 335 16.959 -1.711 -19.568 1.00 0.00 H new ATOM 0 HD21 LEU A 335 14.938 -3.216 -21.318 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.180 -2.089 -21.914 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.092 -3.743 -22.565 1.00 0.00 H new ATOM 1341 N PRO A 336 20.516 -3.288 -23.550 1.00 0.00 N ATOM 1342 CA PRO A 336 21.883 -3.129 -24.018 1.00 0.00 C ATOM 1343 C PRO A 336 22.805 -2.671 -22.891 1.00 0.00 C ATOM 1344 O PRO A 336 22.352 -2.356 -21.790 1.00 0.00 O ATOM 1345 CB PRO A 336 21.817 -2.087 -25.130 1.00 0.00 C ATOM 1346 CG PRO A 336 20.568 -1.278 -24.804 1.00 0.00 C ATOM 1347 CD PRO A 336 19.643 -2.285 -24.123 1.00 0.00 C ATOM 0 HA PRO A 336 22.293 -4.073 -24.376 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.708 -1.459 -25.142 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.744 -2.555 -26.112 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.796 -0.438 -24.148 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.114 -0.864 -25.704 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.039 -1.805 -23.353 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.952 -2.729 -24.839 1.00 0.00 H new ATOM 1355 N ARG A 337 24.109 -2.638 -23.173 1.00 0.00 N ATOM 1356 CA ARG A 337 25.119 -2.307 -22.174 1.00 0.00 C ATOM 1357 C ARG A 337 24.982 -0.863 -21.697 1.00 0.00 C ATOM 1358 O ARG A 337 25.281 -0.570 -20.544 1.00 0.00 O ATOM 1359 CB ARG A 337 26.506 -2.554 -22.776 1.00 0.00 C ATOM 1360 CG ARG A 337 27.613 -2.174 -21.788 1.00 0.00 C ATOM 1361 CD ARG A 337 28.974 -2.515 -22.393 1.00 0.00 C ATOM 1362 NE ARG A 337 30.069 -2.124 -21.494 1.00 0.00 N ATOM 1363 CZ ARG A 337 30.629 -2.944 -20.603 1.00 0.00 C ATOM 1364 NH1 ARG A 337 30.204 -4.198 -20.473 1.00 0.00 N ATOM 1365 NH2 ARG A 337 31.619 -2.505 -19.833 1.00 0.00 N ATOM 0 H ARG A 337 24.490 -2.840 -24.097 1.00 0.00 H new ATOM 0 HA ARG A 337 24.978 -2.943 -21.300 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.605 -3.604 -23.051 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.617 -1.973 -23.692 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.561 -1.110 -21.559 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.476 -2.709 -20.848 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.028 -3.585 -22.592 1.00 0.00 H new ATOM 0 HD3 ARG A 337 29.087 -2.006 -23.350 1.00 0.00 H new ATOM 0 HE ARG A 337 30.422 -1.169 -21.555 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.442 -4.542 -21.058 1.00 0.00 H new ATOM 0 HH12 ARG A 337 30.640 -4.816 -19.788 1.00 0.00 H new ATOM 0 HH21 ARG A 337 31.948 -1.544 -19.924 1.00 0.00 H new ATOM 0 HH22 ARG A 337 32.050 -3.129 -19.151 1.00 0.00 H new ATOM 1379 N ASP A 338 24.527 0.035 -22.573 1.00 0.00 N ATOM 1380 CA ASP A 338 24.395 1.449 -22.244 1.00 0.00 C ATOM 1381 C ASP A 338 23.069 1.808 -21.569 1.00 0.00 C ATOM 1382 O ASP A 338 22.778 2.985 -21.362 1.00 0.00 O ATOM 1383 CB ASP A 338 24.658 2.321 -23.475 1.00 0.00 C ATOM 1384 CG ASP A 338 26.134 2.326 -23.880 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.444 3.007 -24.882 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.935 1.653 -23.191 1.00 0.00 O ATOM 0 H ASP A 338 24.242 -0.199 -23.524 1.00 0.00 H new ATOM 0 HA ASP A 338 25.161 1.659 -21.498 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.056 1.959 -24.309 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.337 3.342 -23.269 1.00 0.00 H new ATOM 1391 N SER A 339 22.261 0.802 -21.226 1.00 0.00 N ATOM 1392 CA SER A 339 20.956 1.032 -20.624 1.00 0.00 C ATOM 1393 C SER A 339 21.107 1.765 -19.298 1.00 0.00 C ATOM 1394 O SER A 339 21.998 1.454 -18.510 1.00 0.00 O ATOM 1395 CB SER A 339 20.252 -0.309 -20.419 1.00 0.00 C ATOM 1396 OG SER A 339 19.035 -0.106 -19.740 1.00 0.00 O ATOM 0 H SER A 339 22.494 -0.182 -21.358 1.00 0.00 H new ATOM 0 HA SER A 339 20.355 1.654 -21.288 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.067 -0.785 -21.382 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.891 -0.983 -19.848 1.00 0.00 H new ATOM 0 HG SER A 339 18.307 -0.023 -20.391 1.00 0.00 H new ATOM 1402 N LYS A 340 20.232 2.745 -19.047 1.00 0.00 N ATOM 1403 CA LYS A 340 20.257 3.501 -17.803 1.00 0.00 C ATOM 1404 C LYS A 340 19.787 2.613 -16.653 1.00 0.00 C ATOM 1405 O LYS A 340 20.069 2.895 -15.491 1.00 0.00 O ATOM 1406 CB LYS A 340 19.375 4.746 -17.962 1.00 0.00 C ATOM 1407 CG LYS A 340 19.373 5.597 -16.689 1.00 0.00 C ATOM 1408 CD LYS A 340 18.591 6.884 -16.936 1.00 0.00 C ATOM 1409 CE LYS A 340 18.513 7.722 -15.657 1.00 0.00 C ATOM 1410 NZ LYS A 340 19.857 8.137 -15.204 1.00 0.00 N ATOM 0 H LYS A 340 19.498 3.029 -19.695 1.00 0.00 H new ATOM 0 HA LYS A 340 21.271 3.827 -17.572 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.734 5.343 -18.800 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.355 4.443 -18.200 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.925 5.039 -15.867 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.396 5.832 -16.395 1.00 0.00 H new ATOM 0 HD2 LYS A 340 19.071 7.461 -17.726 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.586 6.644 -17.282 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.898 8.604 -15.835 1.00 0.00 H new ATOM 0 HE3 LYS A 340 18.024 7.146 -14.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 19.766 8.875 -14.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 20.357 7.317 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 20.395 8.512 -16.011 1.00 0.00 H new ATOM 1424 N ALA A 341 19.069 1.537 -16.983 1.00 0.00 N ATOM 1425 CA ALA A 341 18.627 0.543 -16.018 1.00 0.00 C ATOM 1426 C ALA A 341 19.735 -0.475 -15.732 1.00 0.00 C ATOM 1427 O ALA A 341 19.478 -1.501 -15.102 1.00 0.00 O ATOM 1428 CB ALA A 341 17.369 -0.143 -16.541 1.00 0.00 C ATOM 0 H ALA A 341 18.778 1.335 -17.939 1.00 0.00 H new ATOM 0 HA ALA A 341 18.394 1.038 -15.075 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.035 -0.889 -15.820 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.584 0.599 -16.686 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.588 -0.630 -17.491 1.00 0.00 H new ATOM 1434 N LYS A 342 20.962 -0.198 -16.195 1.00 0.00 N ATOM 1435 CA LYS A 342 22.109 -1.075 -15.976 1.00 0.00 C ATOM 1436 C LYS A 342 23.377 -0.280 -15.661 1.00 0.00 C ATOM 1437 O LYS A 342 24.241 -0.766 -14.936 1.00 0.00 O ATOM 1438 CB LYS A 342 22.323 -1.959 -17.207 1.00 0.00 C ATOM 1439 CG LYS A 342 21.130 -2.906 -17.390 1.00 0.00 C ATOM 1440 CD LYS A 342 21.336 -3.816 -18.599 1.00 0.00 C ATOM 1441 CE LYS A 342 22.602 -4.651 -18.442 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.759 -5.581 -19.574 1.00 0.00 N ATOM 0 H LYS A 342 21.182 0.641 -16.731 1.00 0.00 H new ATOM 0 HA LYS A 342 21.897 -1.703 -15.111 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.443 -1.337 -18.094 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.241 -2.536 -17.095 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.000 -3.511 -16.493 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.216 -2.326 -17.518 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.474 -4.473 -18.716 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.403 -3.214 -19.505 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.470 -3.995 -18.381 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.560 -5.212 -17.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.519 -6.545 -19.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.125 -5.296 -20.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 23.744 -5.559 -19.907 1.00 0.00 H new ATOM 1456 N GLU A 343 23.494 0.938 -16.196 1.00 0.00 N ATOM 1457 CA GLU A 343 24.635 1.815 -15.941 1.00 0.00 C ATOM 1458 C GLU A 343 24.269 2.921 -14.951 1.00 0.00 C ATOM 1459 O GLU A 343 24.109 4.079 -15.336 1.00 0.00 O ATOM 1460 CB GLU A 343 25.142 2.396 -17.265 1.00 0.00 C ATOM 1461 CG GLU A 343 25.779 1.306 -18.129 1.00 0.00 C ATOM 1462 CD GLU A 343 27.071 0.761 -17.513 1.00 0.00 C ATOM 1463 OE1 GLU A 343 27.569 1.383 -16.543 1.00 0.00 O ATOM 1464 OE2 GLU A 343 27.551 -0.278 -18.021 1.00 0.00 O ATOM 0 H GLU A 343 22.796 1.343 -16.820 1.00 0.00 H new ATOM 0 HA GLU A 343 25.436 1.231 -15.487 1.00 0.00 H new ATOM 0 HB2 GLU A 343 24.315 2.857 -17.805 1.00 0.00 H new ATOM 0 HB3 GLU A 343 25.871 3.182 -17.067 1.00 0.00 H new ATOM 0 HG2 GLU A 343 25.069 0.489 -18.262 1.00 0.00 H new ATOM 0 HG3 GLU A 343 25.992 1.708 -19.119 1.00 0.00 H new ATOM 1471 N ASN A 344 24.137 2.556 -13.674 1.00 0.00 N ATOM 1472 CA ASN A 344 23.826 3.492 -12.605 1.00 0.00 C ATOM 1473 C ASN A 344 24.270 2.881 -11.269 1.00 0.00 C ATOM 1474 O ASN A 344 24.707 1.729 -11.229 1.00 0.00 O ATOM 1475 CB ASN A 344 22.316 3.759 -12.616 1.00 0.00 C ATOM 1476 CG ASN A 344 21.961 5.103 -11.996 1.00 0.00 C ATOM 1477 OD1 ASN A 344 22.790 5.753 -11.365 1.00 0.00 O ATOM 1478 ND2 ASN A 344 20.716 5.532 -12.174 1.00 0.00 N ATOM 0 H ASN A 344 24.245 1.593 -13.356 1.00 0.00 H new ATOM 0 HA ASN A 344 24.351 4.437 -12.745 1.00 0.00 H new ATOM 0 HB2 ASN A 344 21.952 3.728 -13.643 1.00 0.00 H new ATOM 0 HB3 ASN A 344 21.805 2.964 -12.072 1.00 0.00 H new ATOM 0 HD21 ASN A 344 20.424 6.427 -11.781 1.00 0.00 H new ATOM 0 HD22 ASN A 344 20.053 4.967 -12.704 1.00 0.00 H new ATOM 1485 N GLU A 345 24.165 3.642 -10.177 1.00 0.00 N ATOM 1486 CA GLU A 345 24.484 3.133 -8.849 1.00 0.00 C ATOM 1487 C GLU A 345 23.530 1.997 -8.497 1.00 0.00 C ATOM 1488 O GLU A 345 22.409 1.957 -8.997 1.00 0.00 O ATOM 1489 CB GLU A 345 24.386 4.260 -7.817 1.00 0.00 C ATOM 1490 CG GLU A 345 25.360 5.396 -8.135 1.00 0.00 C ATOM 1491 CD GLU A 345 26.827 4.966 -8.007 1.00 0.00 C ATOM 1492 OE1 GLU A 345 27.692 5.755 -8.453 1.00 0.00 O ATOM 1493 OE2 GLU A 345 27.069 3.861 -7.472 1.00 0.00 O ATOM 0 H GLU A 345 23.860 4.615 -10.191 1.00 0.00 H new ATOM 0 HA GLU A 345 25.505 2.751 -8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 345 23.367 4.648 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 345 24.598 3.865 -6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 345 25.177 5.754 -9.148 1.00 0.00 H new ATOM 0 HG3 GLU A 345 25.170 6.232 -7.462 1.00 0.00 H new ATOM 1500 N LYS A 346 23.960 1.069 -7.639 1.00 0.00 N ATOM 1501 CA LYS A 346 23.188 -0.136 -7.349 1.00 0.00 C ATOM 1502 C LYS A 346 21.773 0.200 -6.879 1.00 0.00 C ATOM 1503 O LYS A 346 20.805 -0.415 -7.330 1.00 0.00 O ATOM 1504 CB LYS A 346 23.930 -0.959 -6.293 1.00 0.00 C ATOM 1505 CG LYS A 346 23.123 -2.209 -5.919 1.00 0.00 C ATOM 1506 CD LYS A 346 23.897 -3.075 -4.924 1.00 0.00 C ATOM 1507 CE LYS A 346 24.115 -2.323 -3.608 1.00 0.00 C ATOM 1508 NZ LYS A 346 24.825 -3.167 -2.628 1.00 0.00 N ATOM 0 H LYS A 346 24.843 1.132 -7.132 1.00 0.00 H new ATOM 0 HA LYS A 346 23.087 -0.718 -8.265 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.909 -1.252 -6.673 1.00 0.00 H new ATOM 0 HB3 LYS A 346 24.102 -0.351 -5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 346 22.167 -1.915 -5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 346 22.902 -2.787 -6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 346 23.349 -3.998 -4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 346 24.859 -3.357 -5.351 1.00 0.00 H new ATOM 0 HE2 LYS A 346 24.689 -1.415 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 346 23.153 -2.014 -3.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 24.960 -2.635 -1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 24.264 -4.021 -2.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 25.752 -3.441 -3.013 1.00 0.00 H new ATOM 1522 N TRP A 347 21.641 1.176 -5.980 1.00 0.00 N ATOM 1523 CA TRP A 347 20.353 1.521 -5.399 1.00 0.00 C ATOM 1524 C TRP A 347 19.506 2.293 -6.408 1.00 0.00 C ATOM 1525 O TRP A 347 18.279 2.209 -6.381 1.00 0.00 O ATOM 1526 CB TRP A 347 20.586 2.360 -4.143 1.00 0.00 C ATOM 1527 CG TRP A 347 21.524 1.745 -3.147 1.00 0.00 C ATOM 1528 CD1 TRP A 347 22.841 2.022 -3.041 1.00 0.00 C ATOM 1529 CD2 TRP A 347 21.261 0.705 -2.154 1.00 0.00 C ATOM 1530 NE1 TRP A 347 23.407 1.246 -2.050 1.00 0.00 N ATOM 1531 CE2 TRP A 347 22.475 0.408 -1.471 1.00 0.00 C ATOM 1532 CE3 TRP A 347 20.121 -0.021 -1.763 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 22.553 -0.554 -0.457 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 20.187 -0.990 -0.748 1.00 0.00 C ATOM 1535 CH2 TRP A 347 21.400 -1.256 -0.092 1.00 0.00 C ATOM 0 H TRP A 347 22.418 1.742 -5.640 1.00 0.00 H new ATOM 0 HA TRP A 347 19.815 0.611 -5.134 1.00 0.00 H new ATOM 0 HB2 TRP A 347 20.978 3.333 -4.439 1.00 0.00 H new ATOM 0 HB3 TRP A 347 19.626 2.538 -3.657 1.00 0.00 H new ATOM 0 HD1 TRP A 347 23.373 2.744 -3.643 1.00 0.00 H new ATOM 0 HE1 TRP A 347 24.390 1.286 -1.780 1.00 0.00 H new ATOM 0 HE3 TRP A 347 19.177 0.170 -2.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 23.493 -0.752 0.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 19.297 -1.535 -0.470 1.00 0.00 H new ATOM 0 HH2 TRP A 347 21.442 -1.999 0.691 1.00 0.00 H new ATOM 1546 N ASN A 348 20.155 3.044 -7.302 1.00 0.00 N ATOM 1547 CA ASN A 348 19.451 3.833 -8.303 1.00 0.00 C ATOM 1548 C ASN A 348 19.046 2.957 -9.485 1.00 0.00 C ATOM 1549 O ASN A 348 18.074 3.262 -10.176 1.00 0.00 O ATOM 1550 CB ASN A 348 20.350 4.979 -8.769 1.00 0.00 C ATOM 1551 CG ASN A 348 20.690 5.947 -7.644 1.00 0.00 C ATOM 1552 OD1 ASN A 348 20.109 5.889 -6.563 1.00 0.00 O ATOM 1553 ND2 ASN A 348 21.632 6.848 -7.896 1.00 0.00 N ATOM 0 H ASN A 348 21.171 3.119 -7.349 1.00 0.00 H new ATOM 0 HA ASN A 348 18.544 4.246 -7.862 1.00 0.00 H new ATOM 0 HB2 ASN A 348 21.272 4.569 -9.182 1.00 0.00 H new ATOM 0 HB3 ASN A 348 19.854 5.522 -9.574 1.00 0.00 H new ATOM 0 HD21 ASN A 348 21.896 7.524 -7.179 1.00 0.00 H new ATOM 0 HD22 ASN A 348 22.092 6.864 -8.806 1.00 0.00 H new ATOM 1560 N THR A 349 19.780 1.865 -9.722 1.00 0.00 N ATOM 1561 CA THR A 349 19.484 0.953 -10.813 1.00 0.00 C ATOM 1562 C THR A 349 18.183 0.212 -10.549 1.00 0.00 C ATOM 1563 O THR A 349 17.357 0.074 -11.445 1.00 0.00 O ATOM 1564 CB THR A 349 20.634 -0.042 -10.993 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.843 0.644 -11.215 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.364 -0.950 -12.188 1.00 0.00 C ATOM 0 H THR A 349 20.589 1.596 -9.163 1.00 0.00 H new ATOM 0 HA THR A 349 19.371 1.531 -11.730 1.00 0.00 H new ATOM 0 HB THR A 349 20.710 -0.639 -10.084 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.103 1.121 -10.400 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.189 -1.653 -12.305 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.438 -1.502 -12.024 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.271 -0.346 -13.090 1.00 0.00 H new ATOM 1574 N GLN A 350 17.999 -0.266 -9.314 1.00 0.00 N ATOM 1575 CA GLN A 350 16.794 -0.993 -8.948 1.00 0.00 C ATOM 1576 C GLN A 350 15.602 -0.043 -8.886 1.00 0.00 C ATOM 1577 O GLN A 350 14.492 -0.416 -9.266 1.00 0.00 O ATOM 1578 CB GLN A 350 17.004 -1.679 -7.595 1.00 0.00 C ATOM 1579 CG GLN A 350 18.118 -2.723 -7.688 1.00 0.00 C ATOM 1580 CD GLN A 350 18.391 -3.371 -6.338 1.00 0.00 C ATOM 1581 OE1 GLN A 350 17.762 -3.042 -5.333 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.342 -4.301 -6.305 1.00 0.00 N ATOM 0 H GLN A 350 18.673 -0.159 -8.556 1.00 0.00 H new ATOM 0 HA GLN A 350 16.587 -1.751 -9.703 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.257 -0.935 -6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.077 -2.156 -7.275 1.00 0.00 H new ATOM 0 HG2 GLN A 350 17.840 -3.490 -8.411 1.00 0.00 H new ATOM 0 HG3 GLN A 350 19.029 -2.252 -8.057 1.00 0.00 H new ATOM 0 HE21 GLN A 350 19.843 -4.548 -7.158 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.570 -4.766 -5.426 1.00 0.00 H new ATOM 1591 N LYS A 351 15.828 1.186 -8.408 1.00 0.00 N ATOM 1592 CA LYS A 351 14.763 2.165 -8.276 1.00 0.00 C ATOM 1593 C LYS A 351 14.270 2.594 -9.651 1.00 0.00 C ATOM 1594 O LYS A 351 13.080 2.481 -9.939 1.00 0.00 O ATOM 1595 CB LYS A 351 15.264 3.363 -7.465 1.00 0.00 C ATOM 1596 CG LYS A 351 14.173 4.428 -7.350 1.00 0.00 C ATOM 1597 CD LYS A 351 14.670 5.579 -6.476 1.00 0.00 C ATOM 1598 CE LYS A 351 13.613 6.679 -6.382 1.00 0.00 C ATOM 1599 NZ LYS A 351 12.373 6.184 -5.753 1.00 0.00 N ATOM 0 H LYS A 351 16.744 1.519 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 351 13.922 1.719 -7.746 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.566 3.035 -6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.147 3.789 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.907 4.799 -8.340 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.271 3.994 -6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 351 14.907 5.209 -5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 351 15.591 5.987 -6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 351 14.007 7.515 -5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 351 13.390 7.058 -7.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 11.772 6.991 -5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 11.861 5.577 -6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 12.610 5.635 -4.902 1.00 0.00 H new ATOM 1613 N TYR A 352 15.173 3.086 -10.502 1.00 0.00 N ATOM 1614 CA TYR A 352 14.795 3.575 -11.816 1.00 0.00 C ATOM 1615 C TYR A 352 14.219 2.499 -12.731 1.00 0.00 C ATOM 1616 O TYR A 352 13.350 2.778 -13.555 1.00 0.00 O ATOM 1617 CB TYR A 352 15.959 4.313 -12.467 1.00 0.00 C ATOM 1618 CG TYR A 352 15.770 4.534 -13.948 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.914 5.552 -14.394 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.440 3.714 -14.868 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.729 5.755 -15.769 1.00 0.00 C ATOM 1622 CE2 TYR A 352 16.250 3.906 -16.244 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.396 4.936 -16.702 1.00 0.00 C ATOM 1624 OH TYR A 352 15.218 5.131 -18.037 1.00 0.00 O ATOM 0 H TYR A 352 16.170 3.153 -10.298 1.00 0.00 H new ATOM 0 HA TYR A 352 13.978 4.280 -11.662 1.00 0.00 H new ATOM 0 HB2 TYR A 352 16.089 5.277 -11.976 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.876 3.746 -12.305 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.399 6.178 -13.680 1.00 0.00 H new ATOM 0 HD2 TYR A 352 17.101 2.936 -14.517 1.00 0.00 H new ATOM 0 HE1 TYR A 352 14.074 6.541 -16.114 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.756 3.268 -16.954 1.00 0.00 H new ATOM 0 HH TYR A 352 15.753 4.480 -18.537 1.00 0.00 H new ATOM 1634 N PHE A 353 14.699 1.262 -12.586 1.00 0.00 N ATOM 1635 CA PHE A 353 14.190 0.157 -13.374 1.00 0.00 C ATOM 1636 C PHE A 353 12.711 -0.106 -13.140 1.00 0.00 C ATOM 1637 O PHE A 353 11.968 -0.355 -14.083 1.00 0.00 O ATOM 1638 CB PHE A 353 15.029 -1.096 -13.141 1.00 0.00 C ATOM 1639 CG PHE A 353 14.362 -2.365 -13.619 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.500 -3.067 -12.762 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.597 -2.836 -14.917 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.884 -4.245 -13.197 1.00 0.00 C ATOM 1643 CE2 PHE A 353 13.972 -4.014 -15.354 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.118 -4.718 -14.496 1.00 0.00 C ATOM 0 H PHE A 353 15.438 1.009 -11.930 1.00 0.00 H new ATOM 0 HA PHE A 353 14.279 0.443 -14.422 1.00 0.00 H new ATOM 0 HB2 PHE A 353 15.986 -0.983 -13.651 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.244 -1.187 -12.076 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.312 -2.697 -11.765 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.257 -2.295 -15.579 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.229 -4.790 -12.533 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.150 -4.379 -16.355 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.640 -5.625 -14.835 1.00 0.00 H new ATOM 1654 N VAL A 354 12.285 -0.052 -11.875 1.00 0.00 N ATOM 1655 CA VAL A 354 10.899 -0.317 -11.521 1.00 0.00 C ATOM 1656 C VAL A 354 10.015 0.854 -11.939 1.00 0.00 C ATOM 1657 O VAL A 354 8.848 0.651 -12.264 1.00 0.00 O ATOM 1658 CB VAL A 354 10.805 -0.564 -10.015 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.342 -0.605 -9.576 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.453 -1.909 -9.691 1.00 0.00 C ATOM 0 H VAL A 354 12.886 0.174 -11.082 1.00 0.00 H new ATOM 0 HA VAL A 354 10.548 -1.204 -12.048 1.00 0.00 H new ATOM 0 HB VAL A 354 11.316 0.243 -9.490 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.289 -0.782 -8.502 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.865 0.346 -9.811 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.827 -1.409 -10.101 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.391 -2.094 -8.619 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.932 -2.702 -10.227 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.499 -1.892 -9.996 1.00 0.00 H new ATOM 1670 N ILE A 355 10.552 2.078 -11.940 1.00 0.00 N ATOM 1671 CA ILE A 355 9.780 3.241 -12.363 1.00 0.00 C ATOM 1672 C ILE A 355 9.461 3.129 -13.850 1.00 0.00 C ATOM 1673 O ILE A 355 8.344 3.425 -14.276 1.00 0.00 O ATOM 1674 CB ILE A 355 10.562 4.524 -12.063 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.755 4.714 -10.550 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.836 5.736 -12.654 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.431 4.860 -9.796 1.00 0.00 C ATOM 0 H ILE A 355 11.509 2.284 -11.655 1.00 0.00 H new ATOM 0 HA ILE A 355 8.841 3.279 -11.810 1.00 0.00 H new ATOM 0 HB ILE A 355 11.546 4.435 -12.524 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.304 3.862 -10.149 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.367 5.599 -10.375 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.401 6.642 -12.434 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.748 5.616 -13.734 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.841 5.814 -12.215 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.631 4.991 -8.732 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.891 5.728 -10.174 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.827 3.965 -9.944 1.00 0.00 H new ATOM 1689 N THR A 356 10.449 2.702 -14.642 1.00 0.00 N ATOM 1690 CA THR A 356 10.264 2.524 -16.075 1.00 0.00 C ATOM 1691 C THR A 356 9.425 1.294 -16.390 1.00 0.00 C ATOM 1692 O THR A 356 8.613 1.312 -17.313 1.00 0.00 O ATOM 1693 CB THR A 356 11.621 2.463 -16.778 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.472 3.472 -16.279 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.443 2.644 -18.284 1.00 0.00 C ATOM 0 H THR A 356 11.386 2.474 -14.308 1.00 0.00 H new ATOM 0 HA THR A 356 9.714 3.386 -16.452 1.00 0.00 H new ATOM 0 HB THR A 356 12.068 1.488 -16.585 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.836 3.194 -15.413 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.416 2.599 -18.773 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.804 1.851 -18.673 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.982 3.612 -18.482 1.00 0.00 H new ATOM 1703 N LEU A 357 9.626 0.221 -15.619 1.00 0.00 N ATOM 1704 CA LEU A 357 8.925 -1.036 -15.824 1.00 0.00 C ATOM 1705 C LEU A 357 7.445 -0.894 -15.473 1.00 0.00 C ATOM 1706 O LEU A 357 6.591 -1.398 -16.201 1.00 0.00 O ATOM 1707 CB LEU A 357 9.589 -2.103 -14.949 1.00 0.00 C ATOM 1708 CG LEU A 357 8.820 -3.424 -14.967 1.00 0.00 C ATOM 1709 CD1 LEU A 357 8.915 -4.073 -16.346 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.422 -4.363 -13.930 1.00 0.00 C ATOM 0 H LEU A 357 10.281 0.206 -14.837 1.00 0.00 H new ATOM 0 HA LEU A 357 8.984 -1.326 -16.873 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.608 -2.273 -15.296 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.658 -1.739 -13.924 1.00 0.00 H new ATOM 0 HG LEU A 357 7.772 -3.230 -14.738 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.363 -5.013 -16.345 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.489 -3.403 -17.093 1.00 0.00 H new ATOM 0 HD13 LEU A 357 9.961 -4.267 -16.586 1.00 0.00 H new ATOM 0 HD21 LEU A 357 8.879 -5.308 -13.936 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.470 -4.545 -14.169 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.349 -3.909 -12.942 1.00 0.00 H new ATOM 1722 N SER A 358 7.141 -0.209 -14.367 1.00 0.00 N ATOM 1723 CA SER A 358 5.767 -0.077 -13.907 1.00 0.00 C ATOM 1724 C SER A 358 4.945 0.768 -14.877 1.00 0.00 C ATOM 1725 O SER A 358 3.792 0.446 -15.154 1.00 0.00 O ATOM 1726 CB SER A 358 5.758 0.549 -12.511 1.00 0.00 C ATOM 1727 OG SER A 358 4.428 0.755 -12.089 1.00 0.00 O ATOM 0 H SER A 358 7.830 0.260 -13.779 1.00 0.00 H new ATOM 0 HA SER A 358 5.313 -1.067 -13.863 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.276 -0.102 -11.807 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.296 1.497 -12.524 1.00 0.00 H new ATOM 0 HG SER A 358 4.427 1.155 -11.194 1.00 0.00 H new ATOM 1733 N LYS A 359 5.538 1.847 -15.397 1.00 0.00 N ATOM 1734 CA LYS A 359 4.837 2.718 -16.328 1.00 0.00 C ATOM 1735 C LYS A 359 4.775 2.100 -17.717 1.00 0.00 C ATOM 1736 O LYS A 359 3.807 2.315 -18.442 1.00 0.00 O ATOM 1737 CB LYS A 359 5.522 4.084 -16.372 1.00 0.00 C ATOM 1738 CG LYS A 359 5.348 4.781 -15.023 1.00 0.00 C ATOM 1739 CD LYS A 359 6.005 6.165 -15.027 1.00 0.00 C ATOM 1740 CE LYS A 359 5.374 7.090 -16.077 1.00 0.00 C ATOM 1741 NZ LYS A 359 3.938 7.314 -15.815 1.00 0.00 N ATOM 0 H LYS A 359 6.495 2.132 -15.187 1.00 0.00 H new ATOM 0 HA LYS A 359 3.812 2.846 -15.980 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.582 3.965 -16.599 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.092 4.693 -17.167 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.287 4.880 -14.796 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.787 4.169 -14.235 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.909 6.616 -14.040 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.071 6.061 -15.227 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.897 8.046 -16.081 1.00 0.00 H new ATOM 0 HE3 LYS A 359 5.499 6.654 -17.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 3.585 8.070 -16.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 3.410 6.438 -16.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 3.806 7.593 -14.822 1.00 0.00 H new ATOM 1755 N ALA A 360 5.797 1.332 -18.099 1.00 0.00 N ATOM 1756 CA ALA A 360 5.809 0.687 -19.395 1.00 0.00 C ATOM 1757 C ALA A 360 4.710 -0.362 -19.463 1.00 0.00 C ATOM 1758 O ALA A 360 3.985 -0.440 -20.452 1.00 0.00 O ATOM 1759 CB ALA A 360 7.175 0.047 -19.632 1.00 0.00 C ATOM 0 H ALA A 360 6.620 1.147 -17.525 1.00 0.00 H new ATOM 0 HA ALA A 360 5.626 1.429 -20.172 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.185 -0.439 -20.608 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.947 0.816 -19.602 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.369 -0.693 -18.856 1.00 0.00 H new ATOM 1765 N TRP A 361 4.573 -1.168 -18.408 1.00 0.00 N ATOM 1766 CA TRP A 361 3.557 -2.204 -18.382 1.00 0.00 C ATOM 1767 C TRP A 361 2.165 -1.587 -18.313 1.00 0.00 C ATOM 1768 O TRP A 361 1.204 -2.168 -18.806 1.00 0.00 O ATOM 1769 CB TRP A 361 3.808 -3.148 -17.211 1.00 0.00 C ATOM 1770 CG TRP A 361 2.803 -4.249 -17.094 1.00 0.00 C ATOM 1771 CD1 TRP A 361 1.977 -4.461 -16.048 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.464 -5.276 -18.076 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.187 -5.565 -16.293 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.407 -6.073 -17.552 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.910 -5.583 -19.375 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.812 -7.106 -18.282 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.332 -6.631 -20.109 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.285 -7.390 -19.566 1.00 0.00 C ATOM 0 H TRP A 361 5.152 -1.119 -17.570 1.00 0.00 H new ATOM 0 HA TRP A 361 3.613 -2.783 -19.304 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.801 -3.585 -17.316 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.810 -2.571 -16.286 1.00 0.00 H new ATOM 0 HD1 TRP A 361 1.940 -3.857 -15.153 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.523 -5.956 -15.624 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.709 -5.004 -19.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 -0.002 -7.677 -17.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.697 -6.855 -21.101 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.845 -8.193 -20.139 1.00 0.00 H new ATOM 1789 N SER A 362 2.058 -0.403 -17.699 1.00 0.00 N ATOM 1790 CA SER A 362 0.791 0.298 -17.603 1.00 0.00 C ATOM 1791 C SER A 362 0.303 0.731 -18.986 1.00 0.00 C ATOM 1792 O SER A 362 -0.901 0.742 -19.240 1.00 0.00 O ATOM 1793 CB SER A 362 0.946 1.505 -16.680 1.00 0.00 C ATOM 1794 OG SER A 362 -0.267 2.228 -16.638 1.00 0.00 O ATOM 0 H SER A 362 2.841 0.084 -17.263 1.00 0.00 H new ATOM 0 HA SER A 362 0.043 -0.376 -17.185 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.220 1.176 -15.678 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.752 2.147 -17.036 1.00 0.00 H new ATOM 0 HG SER A 362 -0.167 3.001 -16.044 1.00 0.00 H new ATOM 1800 N VAL A 363 1.226 1.092 -19.883 1.00 0.00 N ATOM 1801 CA VAL A 363 0.858 1.607 -21.195 1.00 0.00 C ATOM 1802 C VAL A 363 0.480 0.453 -22.117 1.00 0.00 C ATOM 1803 O VAL A 363 -0.478 0.561 -22.881 1.00 0.00 O ATOM 1804 CB VAL A 363 2.035 2.391 -21.784 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.785 2.717 -23.260 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.193 3.700 -21.013 1.00 0.00 C ATOM 0 H VAL A 363 2.231 1.035 -19.720 1.00 0.00 H new ATOM 0 HA VAL A 363 -0.000 2.272 -21.097 1.00 0.00 H new ATOM 0 HB VAL A 363 2.936 1.784 -21.703 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.633 3.274 -23.658 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.663 1.791 -23.822 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.881 3.319 -23.352 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.029 4.266 -21.425 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.279 4.287 -21.101 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.385 3.483 -19.962 1.00 0.00 H new ATOM 1816 N VAL A 364 1.216 -0.656 -22.055 1.00 0.00 N ATOM 1817 CA VAL A 364 0.935 -1.777 -22.942 1.00 0.00 C ATOM 1818 C VAL A 364 -0.267 -2.588 -22.472 1.00 0.00 C ATOM 1819 O VAL A 364 -0.977 -3.158 -23.298 1.00 0.00 O ATOM 1820 CB VAL A 364 2.172 -2.664 -23.110 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.404 -1.829 -23.455 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.450 -3.440 -21.831 1.00 0.00 C ATOM 0 H VAL A 364 1.995 -0.799 -21.413 1.00 0.00 H new ATOM 0 HA VAL A 364 0.679 -1.364 -23.918 1.00 0.00 H new ATOM 0 HB VAL A 364 1.968 -3.357 -23.926 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.268 -2.484 -23.569 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.230 -1.293 -24.388 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.594 -1.113 -22.655 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.332 -4.065 -21.969 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.624 -2.742 -21.012 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.593 -4.070 -21.594 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.518 -2.656 -21.160 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.634 -3.448 -20.665 1.00 0.00 C ATOM 1834 C LYS A 365 -2.958 -2.740 -20.944 1.00 0.00 C ATOM 1835 O LYS A 365 -3.967 -3.405 -21.166 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.458 -3.736 -19.170 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.734 -2.491 -18.320 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.322 -2.736 -16.866 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.080 -3.929 -16.279 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.531 -3.661 -16.198 1.00 0.00 N ATOM 0 H LYS A 365 0.027 -2.181 -20.440 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.651 -4.402 -21.192 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.133 -4.538 -18.871 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.443 -4.087 -18.983 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.185 -1.639 -18.722 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.793 -2.238 -18.367 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.249 -2.920 -16.814 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.522 -1.844 -16.272 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.906 -4.811 -16.895 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.694 -4.153 -15.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.995 -4.420 -15.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.690 -2.751 -15.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.931 -3.623 -17.157 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.967 -1.400 -20.937 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.179 -0.663 -21.271 1.00 0.00 C ATOM 1856 C LYS A 366 -4.366 -0.633 -22.789 1.00 0.00 C ATOM 1857 O LYS A 366 -5.470 -0.390 -23.267 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.126 0.749 -20.677 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.124 1.648 -21.410 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.213 3.105 -20.933 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.390 3.366 -19.664 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.908 2.629 -18.498 1.00 0.00 N ATOM 0 H LYS A 366 -2.161 -0.819 -20.707 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.042 -1.167 -20.836 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.118 1.199 -20.725 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.854 0.688 -19.623 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.113 1.273 -21.249 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.313 1.604 -22.483 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -2.866 3.765 -21.728 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -4.256 3.357 -20.742 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.353 3.079 -19.841 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.392 4.434 -19.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -2.766 3.196 -17.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.923 2.444 -18.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -2.401 1.726 -18.405 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.286 -0.880 -23.540 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.337 -0.939 -24.993 1.00 0.00 C ATOM 1878 C TYR A 367 -3.742 -2.307 -25.552 1.00 0.00 C ATOM 1879 O TYR A 367 -4.400 -2.386 -26.588 1.00 0.00 O ATOM 1880 CB TYR A 367 -2.021 -0.427 -25.582 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.794 -0.803 -27.030 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.257 0.037 -28.054 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.118 -1.989 -27.343 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.043 -0.308 -29.394 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.911 -2.348 -28.684 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.374 -1.507 -29.715 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.174 -1.850 -31.018 1.00 0.00 O ATOM 0 H TYR A 367 -2.357 -1.043 -23.152 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.143 -0.278 -25.311 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.996 0.659 -25.493 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.195 -0.814 -24.985 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.779 0.950 -27.808 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.756 -2.628 -26.551 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.390 0.344 -30.182 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.398 -3.267 -28.925 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.697 -2.705 -31.062 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.346 -3.383 -24.862 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.659 -4.741 -25.293 1.00 0.00 C ATOM 1899 C LEU A 368 -5.065 -5.147 -24.848 1.00 0.00 C ATOM 1900 O LEU A 368 -5.689 -5.995 -25.480 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.620 -5.707 -24.710 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.239 -5.508 -25.351 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -0.205 -6.311 -24.562 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.241 -5.989 -26.801 1.00 0.00 C ATOM 0 H LEU A 368 -2.805 -3.333 -23.999 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.628 -4.781 -26.382 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.547 -5.556 -23.633 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.950 -6.734 -24.866 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.993 -4.446 -25.334 1.00 0.00 H new ATOM 0 HD11 LEU A 368 0.780 -6.176 -25.010 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -0.185 -5.963 -23.529 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.471 -7.368 -24.583 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.253 -5.839 -27.236 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.494 -7.049 -26.832 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.978 -5.423 -27.371 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.562 -4.542 -23.765 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.896 -4.834 -23.257 1.00 0.00 C ATOM 1918 C GLU A 369 -7.940 -3.902 -23.878 1.00 0.00 C ATOM 1919 O GLU A 369 -9.116 -3.955 -23.515 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.902 -4.720 -21.727 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.969 -5.750 -21.079 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.470 -7.186 -21.233 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -7.615 -7.367 -21.706 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -5.691 -8.097 -20.870 1.00 0.00 O ATOM 0 H GLU A 369 -5.053 -3.843 -23.224 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.161 -5.853 -23.537 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.594 -3.716 -21.435 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.917 -4.863 -21.355 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -4.978 -5.666 -21.525 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.862 -5.520 -20.019 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.518 -3.047 -24.815 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.408 -2.106 -25.481 1.00 0.00 C ATOM 1933 C ALA A 370 -9.426 -2.847 -26.350 1.00 0.00 C ATOM 1934 O ALA A 370 -10.620 -2.477 -26.275 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.576 -1.136 -26.321 1.00 0.00 C ATOM 0 H ALA A 370 -6.549 -2.992 -25.129 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.964 -1.543 -24.732 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.237 -0.429 -26.822 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.887 -0.593 -25.674 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.010 -1.694 -27.067 1.00 0.00 H new TER 1941 ALA A 370