USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=33 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 310 SER OG : rot 55:sc= 0.269 USER MOD Set 1.2: A 352 TYR OH : rot 180:sc= 0.255 USER MOD Set 2.1: A 344 ASN : amide:sc= 0.922 K(o=1.2,f=-9.6!) USER MOD Set 2.2: A 348 ASN : amide:sc= 0.243 K(o=1.2,f=-3.5!) USER MOD Set 3.1: A 280 LYS NZ :NH3+ 177:sc= 1.2 (180deg=0) USER MOD Set 3.2: A 299 ASN : amide:sc= 1.09 K(o=2.3,f=-6.2!) USER MOD Set 4.1: A 286 LYS NZ :NH3+ -112:sc= 0.247 (180deg=0) USER MOD Set 4.2: A 319 TYR OH : rot 15:sc= -0.0572 USER MOD Set 4.3: A 323 HIS : no HE2:sc= -1.47 K(o=-1.3,f=-2.3) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.0905 USER MOD Single : A 265 LYS NZ :NH3+ -144:sc= 0.0493 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 173:sc=-0.00535 (180deg=-0.105) USER MOD Single : A 272 SER OG : rot -140:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ -163:sc= 1.11 (180deg=0.867) USER MOD Single : A 278 LYS NZ :NH3+ 167:sc= -0.0197 (180deg=-0.182) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 170:sc= 0.907 (180deg=0.782) USER MOD Single : A 293 LYS NZ :NH3+ -171:sc=-0.00686 (180deg=-0.134) USER MOD Single : A 300 LYS NZ :NH3+ 179:sc= 2.05 (180deg=2.04) USER MOD Single : A 301 THR OG1 : rot 163:sc= 0.0112 USER MOD Single : A 302 TYR OH : rot 180:sc= 1.2 USER MOD Single : A 306 ASN : amide:sc= -0.214 K(o=-0.21,f=-1.4) USER MOD Single : A 315 HIS : no HD1:sc= -0.0796 X(o=-0.08,f=0) USER MOD Single : A 321 MET CE :methyl 176:sc= -1.32 (180deg=-1.42) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 THR OG1 : rot -38:sc= -0.0489 USER MOD Single : A 330 LYS NZ :NH3+ -177:sc= 2.33 (180deg=2.19) USER MOD Single : A 339 SER OG : rot 34:sc= 0.561 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 LYS NZ :NH3+ 164:sc= 1.27 (180deg=1.09) USER MOD Single : A 346 LYS NZ :NH3+ -167:sc= -0.0197 (180deg=-0.246) USER MOD Single : A 349 THR OG1 : rot 71:sc= 1.14 USER MOD Single : A 350 GLN : amide:sc= -0.203 K(o=-0.2,f=-1.5) USER MOD Single : A 351 LYS NZ :NH3+ -172:sc= 0.532 (180deg=0.509) USER MOD Single : A 356 THR OG1 : rot 77:sc= 1 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.166) USER MOD Single : A 362 SER OG : rot 85:sc= 1.2 USER MOD Single : A 365 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0968) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 256 1.484 2.315 -1.820 1.00 0.00 N ATOM 2 CA THR A 256 2.718 2.121 -2.608 1.00 0.00 C ATOM 3 C THR A 256 3.151 0.662 -2.687 1.00 0.00 C ATOM 4 O THR A 256 3.395 0.146 -3.774 1.00 0.00 O ATOM 5 CB THR A 256 3.855 3.039 -2.142 1.00 0.00 C ATOM 6 OG1 THR A 256 4.528 2.452 -1.051 1.00 0.00 O ATOM 7 CG2 THR A 256 3.336 4.410 -1.715 1.00 0.00 C ATOM 0 HA THR A 256 2.471 2.416 -3.628 1.00 0.00 H new ATOM 0 HB THR A 256 4.534 3.170 -2.985 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.254 3.042 -0.759 1.00 0.00 H new ATOM 0 HG21 THR A 256 4.172 5.031 -1.392 1.00 0.00 H new ATOM 0 HG22 THR A 256 2.834 4.887 -2.556 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.632 4.292 -0.891 1.00 0.00 H new ATOM 17 N VAL A 257 3.253 -0.017 -1.538 1.00 0.00 N ATOM 18 CA VAL A 257 3.711 -1.403 -1.500 1.00 0.00 C ATOM 19 C VAL A 257 2.659 -2.372 -2.031 1.00 0.00 C ATOM 20 O VAL A 257 3.004 -3.466 -2.482 1.00 0.00 O ATOM 21 CB VAL A 257 4.115 -1.783 -0.070 1.00 0.00 C ATOM 22 CG1 VAL A 257 5.131 -0.786 0.484 1.00 0.00 C ATOM 23 CG2 VAL A 257 2.896 -1.822 0.857 1.00 0.00 C ATOM 0 H VAL A 257 3.024 0.375 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 257 4.579 -1.481 -2.155 1.00 0.00 H new ATOM 0 HB VAL A 257 4.562 -2.776 -0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.405 -1.072 1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.021 -0.785 -0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 257 4.693 0.212 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 257 3.213 -2.094 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 257 2.424 -0.840 0.878 1.00 0.00 H new ATOM 0 HG23 VAL A 257 2.183 -2.560 0.489 1.00 0.00 H new ATOM 33 N VAL A 258 1.382 -1.986 -1.982 1.00 0.00 N ATOM 34 CA VAL A 258 0.295 -2.864 -2.403 1.00 0.00 C ATOM 35 C VAL A 258 0.205 -2.885 -3.927 1.00 0.00 C ATOM 36 O VAL A 258 -0.191 -3.891 -4.516 1.00 0.00 O ATOM 37 CB VAL A 258 -1.021 -2.377 -1.779 1.00 0.00 C ATOM 38 CG1 VAL A 258 -2.185 -3.263 -2.226 1.00 0.00 C ATOM 39 CG2 VAL A 258 -0.918 -2.414 -0.251 1.00 0.00 C ATOM 0 H VAL A 258 1.078 -1.069 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 258 0.487 -3.881 -2.062 1.00 0.00 H new ATOM 0 HB VAL A 258 -1.202 -1.355 -2.111 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -3.110 -2.904 -1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -2.273 -3.227 -3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -2.002 -4.290 -1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -1.855 -2.067 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -0.721 -3.435 0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -0.104 -1.766 0.075 1.00 0.00 H new ATOM 49 N GLU A 259 0.571 -1.774 -4.566 1.00 0.00 N ATOM 50 CA GLU A 259 0.549 -1.671 -6.016 1.00 0.00 C ATOM 51 C GLU A 259 1.807 -2.305 -6.604 1.00 0.00 C ATOM 52 O GLU A 259 1.794 -2.782 -7.738 1.00 0.00 O ATOM 53 CB GLU A 259 0.454 -0.196 -6.411 1.00 0.00 C ATOM 54 CG GLU A 259 -0.833 0.424 -5.856 1.00 0.00 C ATOM 55 CD GLU A 259 -0.700 0.939 -4.420 1.00 0.00 C ATOM 56 OE1 GLU A 259 -1.710 1.481 -3.921 1.00 0.00 O ATOM 57 OE2 GLU A 259 0.397 0.793 -3.833 1.00 0.00 O ATOM 0 H GLU A 259 0.888 -0.928 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.317 -2.203 -6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.320 0.346 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.472 -0.102 -7.497 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -1.136 1.248 -6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -1.629 -0.319 -5.893 1.00 0.00 H new ATOM 64 N PHE A 260 2.893 -2.312 -5.832 1.00 0.00 N ATOM 65 CA PHE A 260 4.147 -2.912 -6.256 1.00 0.00 C ATOM 66 C PHE A 260 4.173 -4.436 -6.179 1.00 0.00 C ATOM 67 O PHE A 260 4.820 -5.082 -7.002 1.00 0.00 O ATOM 68 CB PHE A 260 5.322 -2.277 -5.508 1.00 0.00 C ATOM 69 CG PHE A 260 5.811 -0.974 -6.109 1.00 0.00 C ATOM 70 CD1 PHE A 260 4.909 0.058 -6.407 1.00 0.00 C ATOM 71 CD2 PHE A 260 7.178 -0.802 -6.370 1.00 0.00 C ATOM 72 CE1 PHE A 260 5.370 1.260 -6.958 1.00 0.00 C ATOM 73 CE2 PHE A 260 7.642 0.402 -6.922 1.00 0.00 C ATOM 74 CZ PHE A 260 6.739 1.431 -7.217 1.00 0.00 C ATOM 0 H PHE A 260 2.923 -1.902 -4.899 1.00 0.00 H new ATOM 0 HA PHE A 260 4.247 -2.693 -7.319 1.00 0.00 H new ATOM 0 HB2 PHE A 260 5.026 -2.099 -4.474 1.00 0.00 H new ATOM 0 HB3 PHE A 260 6.149 -2.986 -5.485 1.00 0.00 H new ATOM 0 HD1 PHE A 260 3.855 -0.075 -6.211 1.00 0.00 H new ATOM 0 HD2 PHE A 260 7.874 -1.597 -6.146 1.00 0.00 H new ATOM 0 HE1 PHE A 260 4.674 2.054 -7.183 1.00 0.00 H new ATOM 0 HE2 PHE A 260 8.695 0.535 -7.119 1.00 0.00 H new ATOM 0 HZ PHE A 260 7.096 2.357 -7.644 1.00 0.00 H new ATOM 84 N GLU A 261 3.472 -5.016 -5.200 1.00 0.00 N ATOM 85 CA GLU A 261 3.394 -6.466 -5.074 1.00 0.00 C ATOM 86 C GLU A 261 2.334 -7.009 -6.033 1.00 0.00 C ATOM 87 O GLU A 261 2.419 -8.163 -6.460 1.00 0.00 O ATOM 88 CB GLU A 261 3.116 -6.849 -3.612 1.00 0.00 C ATOM 89 CG GLU A 261 1.740 -6.384 -3.127 1.00 0.00 C ATOM 90 CD GLU A 261 0.642 -7.430 -3.340 1.00 0.00 C ATOM 91 OE1 GLU A 261 0.969 -8.543 -3.810 1.00 0.00 O ATOM 92 OE2 GLU A 261 -0.526 -7.105 -3.029 1.00 0.00 O ATOM 0 H GLU A 261 2.954 -4.502 -4.488 1.00 0.00 H new ATOM 0 HA GLU A 261 4.346 -6.919 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.187 -7.931 -3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 261 3.886 -6.415 -2.975 1.00 0.00 H new ATOM 0 HG2 GLU A 261 1.799 -6.139 -2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 261 1.467 -5.468 -3.651 1.00 0.00 H new ATOM 99 N GLU A 262 1.335 -6.188 -6.379 1.00 0.00 N ATOM 100 CA GLU A 262 0.333 -6.570 -7.366 1.00 0.00 C ATOM 101 C GLU A 262 0.954 -6.584 -8.764 1.00 0.00 C ATOM 102 O GLU A 262 0.528 -7.350 -9.630 1.00 0.00 O ATOM 103 CB GLU A 262 -0.842 -5.594 -7.295 1.00 0.00 C ATOM 104 CG GLU A 262 -1.898 -5.930 -8.352 1.00 0.00 C ATOM 105 CD GLU A 262 -3.129 -5.027 -8.241 1.00 0.00 C ATOM 106 OE1 GLU A 262 -4.020 -5.174 -9.107 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.168 -4.205 -7.299 1.00 0.00 O ATOM 0 H GLU A 262 1.204 -5.256 -5.987 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.033 -7.574 -7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.291 -5.631 -6.302 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.483 -4.576 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.462 -5.827 -9.346 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.201 -6.971 -8.243 1.00 0.00 H new ATOM 114 N LEU A 263 1.964 -5.738 -8.991 1.00 0.00 N ATOM 115 CA LEU A 263 2.667 -5.701 -10.264 1.00 0.00 C ATOM 116 C LEU A 263 3.557 -6.927 -10.402 1.00 0.00 C ATOM 117 O LEU A 263 3.670 -7.497 -11.486 1.00 0.00 O ATOM 118 CB LEU A 263 3.503 -4.416 -10.333 1.00 0.00 C ATOM 119 CG LEU A 263 4.405 -4.383 -11.574 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.570 -4.366 -12.851 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.266 -3.124 -11.529 1.00 0.00 C ATOM 0 H LEU A 263 2.309 -5.070 -8.302 1.00 0.00 H new ATOM 0 HA LEU A 263 1.950 -5.708 -11.085 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.839 -3.552 -10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.117 -4.334 -9.436 1.00 0.00 H new ATOM 0 HG LEU A 263 5.030 -5.276 -11.575 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.231 -4.343 -13.718 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.949 -5.261 -12.892 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.932 -3.482 -12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.910 -3.092 -12.408 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.623 -2.244 -11.519 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.880 -3.135 -10.629 1.00 0.00 H new ATOM 133 N ARG A 264 4.192 -7.337 -9.300 1.00 0.00 N ATOM 134 CA ARG A 264 5.109 -8.464 -9.316 1.00 0.00 C ATOM 135 C ARG A 264 4.387 -9.740 -9.733 1.00 0.00 C ATOM 136 O ARG A 264 4.910 -10.510 -10.537 1.00 0.00 O ATOM 137 CB ARG A 264 5.737 -8.615 -7.927 1.00 0.00 C ATOM 138 CG ARG A 264 6.690 -9.815 -7.892 1.00 0.00 C ATOM 139 CD ARG A 264 7.358 -9.900 -6.519 1.00 0.00 C ATOM 140 NE ARG A 264 8.287 -11.036 -6.450 1.00 0.00 N ATOM 141 CZ ARG A 264 7.942 -12.261 -6.046 1.00 0.00 C ATOM 142 NH1 ARG A 264 6.691 -12.532 -5.691 1.00 0.00 N ATOM 143 NH2 ARG A 264 8.859 -13.223 -5.997 1.00 0.00 N ATOM 0 H ARG A 264 4.082 -6.899 -8.386 1.00 0.00 H new ATOM 0 HA ARG A 264 5.897 -8.282 -10.047 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.279 -7.706 -7.666 1.00 0.00 H new ATOM 0 HB3 ARG A 264 4.954 -8.744 -7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 264 6.141 -10.734 -8.098 1.00 0.00 H new ATOM 0 HG3 ARG A 264 7.447 -9.714 -8.670 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.896 -8.974 -6.315 1.00 0.00 H new ATOM 0 HD3 ARG A 264 6.596 -10.003 -5.746 1.00 0.00 H new ATOM 0 HE ARG A 264 9.256 -10.879 -6.728 1.00 0.00 H new ATOM 0 HH11 ARG A 264 5.981 -11.800 -5.725 1.00 0.00 H new ATOM 0 HH12 ARG A 264 6.440 -13.472 -5.384 1.00 0.00 H new ATOM 0 HH21 ARG A 264 9.822 -13.024 -6.267 1.00 0.00 H new ATOM 0 HH22 ARG A 264 8.599 -14.160 -5.689 1.00 0.00 H new ATOM 157 N LYS A 265 3.183 -9.968 -9.199 1.00 0.00 N ATOM 158 CA LYS A 265 2.430 -11.177 -9.511 1.00 0.00 C ATOM 159 C LYS A 265 1.801 -11.086 -10.903 1.00 0.00 C ATOM 160 O LYS A 265 1.520 -12.111 -11.519 1.00 0.00 O ATOM 161 CB LYS A 265 1.362 -11.413 -8.437 1.00 0.00 C ATOM 162 CG LYS A 265 0.332 -10.281 -8.422 1.00 0.00 C ATOM 163 CD LYS A 265 -0.713 -10.511 -7.331 1.00 0.00 C ATOM 164 CE LYS A 265 -0.054 -10.454 -5.952 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.052 -10.583 -4.878 1.00 0.00 N ATOM 0 H LYS A 265 2.715 -9.333 -8.553 1.00 0.00 H new ATOM 0 HA LYS A 265 3.113 -12.026 -9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.860 -12.363 -8.622 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.837 -11.489 -7.459 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.835 -9.328 -8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.158 -10.217 -9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.495 -9.755 -7.400 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.192 -11.479 -7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.683 -11.253 -5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.483 -9.512 -5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.777 -9.982 -4.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.983 -10.284 -5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.102 -11.574 -4.568 1.00 0.00 H new ATOM 179 N GLU A 266 1.583 -9.866 -11.405 1.00 0.00 N ATOM 180 CA GLU A 266 0.995 -9.683 -12.724 1.00 0.00 C ATOM 181 C GLU A 266 2.013 -10.013 -13.812 1.00 0.00 C ATOM 182 O GLU A 266 1.663 -10.631 -14.813 1.00 0.00 O ATOM 183 CB GLU A 266 0.489 -8.243 -12.859 1.00 0.00 C ATOM 184 CG GLU A 266 -0.111 -7.985 -14.247 1.00 0.00 C ATOM 185 CD GLU A 266 -1.398 -8.777 -14.491 1.00 0.00 C ATOM 186 OE1 GLU A 266 -1.905 -8.689 -15.630 1.00 0.00 O ATOM 187 OE2 GLU A 266 -1.860 -9.454 -13.547 1.00 0.00 O ATOM 0 H GLU A 266 1.806 -8.999 -10.916 1.00 0.00 H new ATOM 0 HA GLU A 266 0.152 -10.363 -12.844 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.263 -8.047 -12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.311 -7.549 -12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.318 -6.920 -14.357 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.622 -8.247 -15.010 1.00 0.00 H new ATOM 194 N LEU A 267 3.277 -9.611 -13.625 1.00 0.00 N ATOM 195 CA LEU A 267 4.292 -9.854 -14.635 1.00 0.00 C ATOM 196 C LEU A 267 4.603 -11.344 -14.753 1.00 0.00 C ATOM 197 O LEU A 267 4.711 -11.865 -15.858 1.00 0.00 O ATOM 198 CB LEU A 267 5.570 -9.084 -14.292 1.00 0.00 C ATOM 199 CG LEU A 267 5.370 -7.566 -14.371 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.700 -6.883 -14.061 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.917 -7.137 -15.765 1.00 0.00 C ATOM 0 H LEU A 267 3.609 -9.124 -12.793 1.00 0.00 H new ATOM 0 HA LEU A 267 3.906 -9.506 -15.593 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.896 -9.354 -13.288 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.365 -9.380 -14.976 1.00 0.00 H new ATOM 0 HG LEU A 267 4.601 -7.280 -13.653 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.574 -5.802 -14.113 1.00 0.00 H new ATOM 0 HD12 LEU A 267 7.028 -7.162 -13.060 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.448 -7.197 -14.789 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.784 -6.055 -15.788 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.671 -7.425 -16.497 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.972 -7.624 -16.006 1.00 0.00 H new ATOM 213 N VAL A 268 4.750 -12.044 -13.626 1.00 0.00 N ATOM 214 CA VAL A 268 5.088 -13.466 -13.670 1.00 0.00 C ATOM 215 C VAL A 268 3.923 -14.296 -14.209 1.00 0.00 C ATOM 216 O VAL A 268 4.138 -15.403 -14.700 1.00 0.00 O ATOM 217 CB VAL A 268 5.532 -13.966 -12.290 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.680 -13.106 -11.752 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.368 -13.936 -11.303 1.00 0.00 C ATOM 0 H VAL A 268 4.642 -11.657 -12.688 1.00 0.00 H new ATOM 0 HA VAL A 268 5.925 -13.589 -14.357 1.00 0.00 H new ATOM 0 HB VAL A 268 5.875 -14.995 -12.401 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.983 -13.475 -10.772 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.526 -13.159 -12.437 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.349 -12.071 -11.664 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.706 -14.295 -10.331 1.00 0.00 H new ATOM 0 HG22 VAL A 268 4.000 -12.915 -11.205 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.565 -14.577 -11.667 1.00 0.00 H new ATOM 229 N LYS A 269 2.694 -13.773 -14.125 1.00 0.00 N ATOM 230 CA LYS A 269 1.522 -14.454 -14.664 1.00 0.00 C ATOM 231 C LYS A 269 1.382 -14.195 -16.166 1.00 0.00 C ATOM 232 O LYS A 269 0.815 -15.015 -16.889 1.00 0.00 O ATOM 233 CB LYS A 269 0.284 -13.964 -13.906 1.00 0.00 C ATOM 234 CG LYS A 269 -1.012 -14.600 -14.420 1.00 0.00 C ATOM 235 CD LYS A 269 -0.986 -16.132 -14.301 1.00 0.00 C ATOM 236 CE LYS A 269 -0.757 -16.578 -12.853 1.00 0.00 C ATOM 237 NZ LYS A 269 -1.839 -16.115 -11.963 1.00 0.00 N ATOM 0 H LYS A 269 2.490 -12.875 -13.686 1.00 0.00 H new ATOM 0 HA LYS A 269 1.630 -15.531 -14.532 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.399 -14.189 -12.846 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.213 -12.880 -13.996 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.858 -14.207 -13.856 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.165 -14.320 -15.462 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -1.928 -16.542 -14.665 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.197 -16.534 -14.936 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -0.693 -17.665 -12.813 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.198 -16.189 -12.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.714 -16.533 -11.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -1.808 -15.078 -11.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -2.758 -16.407 -12.352 1.00 0.00 H new ATOM 251 N ARG A 270 1.892 -13.054 -16.636 1.00 0.00 N ATOM 252 CA ARG A 270 1.767 -12.636 -18.025 1.00 0.00 C ATOM 253 C ARG A 270 3.016 -12.985 -18.832 1.00 0.00 C ATOM 254 O ARG A 270 3.025 -12.807 -20.048 1.00 0.00 O ATOM 255 CB ARG A 270 1.517 -11.127 -18.068 1.00 0.00 C ATOM 256 CG ARG A 270 0.193 -10.778 -17.384 1.00 0.00 C ATOM 257 CD ARG A 270 -0.987 -11.048 -18.315 1.00 0.00 C ATOM 258 NE ARG A 270 -2.248 -10.693 -17.657 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.416 -11.287 -17.905 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.506 -12.257 -18.812 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.501 -10.908 -17.237 1.00 0.00 N ATOM 0 H ARG A 270 2.407 -12.392 -16.055 1.00 0.00 H new ATOM 0 HA ARG A 270 0.929 -13.169 -18.475 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.336 -10.604 -17.575 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.498 -10.786 -19.103 1.00 0.00 H new ATOM 0 HG2 ARG A 270 0.084 -11.365 -16.472 1.00 0.00 H new ATOM 0 HG3 ARG A 270 0.197 -9.729 -17.089 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.874 -10.472 -19.233 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.001 -12.100 -18.599 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.231 -9.944 -16.965 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.676 -12.553 -19.326 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -4.405 -12.704 -18.993 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.437 -10.167 -16.539 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.397 -11.358 -17.422 1.00 0.00 H new ATOM 275 N ASP A 271 4.067 -13.476 -18.167 1.00 0.00 N ATOM 276 CA ASP A 271 5.328 -13.767 -18.828 1.00 0.00 C ATOM 277 C ASP A 271 5.158 -14.922 -19.822 1.00 0.00 C ATOM 278 O ASP A 271 4.237 -15.731 -19.694 1.00 0.00 O ATOM 279 CB ASP A 271 6.380 -14.124 -17.778 1.00 0.00 C ATOM 280 CG ASP A 271 7.751 -14.309 -18.418 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.492 -15.196 -17.943 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.035 -13.554 -19.375 1.00 0.00 O ATOM 0 H ASP A 271 4.061 -13.678 -17.167 1.00 0.00 H new ATOM 0 HA ASP A 271 5.653 -12.886 -19.381 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.429 -13.337 -17.026 1.00 0.00 H new ATOM 0 HB3 ASP A 271 6.089 -15.039 -17.263 1.00 0.00 H new ATOM 287 N SER A 272 6.053 -15.001 -20.813 1.00 0.00 N ATOM 288 CA SER A 272 6.003 -16.044 -21.827 1.00 0.00 C ATOM 289 C SER A 272 6.457 -17.382 -21.243 1.00 0.00 C ATOM 290 O SER A 272 6.084 -18.436 -21.750 1.00 0.00 O ATOM 291 CB SER A 272 6.908 -15.649 -22.990 1.00 0.00 C ATOM 292 OG SER A 272 8.252 -15.640 -22.563 1.00 0.00 O ATOM 0 H SER A 272 6.825 -14.345 -20.929 1.00 0.00 H new ATOM 0 HA SER A 272 4.977 -16.155 -22.178 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.783 -16.350 -23.815 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.628 -14.664 -23.363 1.00 0.00 H new ATOM 0 HG SER A 272 8.717 -14.875 -22.961 1.00 0.00 H new ATOM 298 N GLY A 273 7.264 -17.338 -20.181 1.00 0.00 N ATOM 299 CA GLY A 273 7.760 -18.532 -19.512 1.00 0.00 C ATOM 300 C GLY A 273 8.928 -19.177 -20.260 1.00 0.00 C ATOM 301 O GLY A 273 9.562 -20.087 -19.726 1.00 0.00 O ATOM 0 H GLY A 273 7.591 -16.467 -19.763 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.077 -18.274 -18.502 1.00 0.00 H new ATOM 0 HA3 GLY A 273 6.950 -19.255 -19.417 1.00 0.00 H new ATOM 305 N LYS A 274 9.219 -18.719 -21.485 1.00 0.00 N ATOM 306 CA LYS A 274 10.341 -19.239 -22.260 1.00 0.00 C ATOM 307 C LYS A 274 11.639 -18.530 -21.859 1.00 0.00 C ATOM 308 O LYS A 274 11.607 -17.356 -21.487 1.00 0.00 O ATOM 309 CB LYS A 274 10.079 -19.096 -23.762 1.00 0.00 C ATOM 310 CG LYS A 274 9.383 -20.347 -24.320 1.00 0.00 C ATOM 311 CD LYS A 274 7.913 -20.451 -23.905 1.00 0.00 C ATOM 312 CE LYS A 274 7.098 -19.348 -24.577 1.00 0.00 C ATOM 313 NZ LYS A 274 5.659 -19.486 -24.271 1.00 0.00 N ATOM 0 H LYS A 274 8.688 -17.987 -21.957 1.00 0.00 H new ATOM 0 HA LYS A 274 10.449 -20.301 -22.041 1.00 0.00 H new ATOM 0 HB2 LYS A 274 9.459 -18.218 -23.945 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.021 -18.935 -24.286 1.00 0.00 H new ATOM 0 HG2 LYS A 274 9.447 -20.337 -25.408 1.00 0.00 H new ATOM 0 HG3 LYS A 274 9.915 -21.235 -23.978 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.517 -21.428 -24.183 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.826 -20.369 -22.822 1.00 0.00 H new ATOM 0 HE2 LYS A 274 7.452 -18.374 -24.240 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.249 -19.387 -25.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.105 -18.924 -24.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 5.383 -20.486 -24.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 5.475 -19.145 -23.306 1.00 0.00 H new ATOM 327 N PRO A 275 12.777 -19.231 -21.931 1.00 0.00 N ATOM 328 CA PRO A 275 14.073 -18.695 -21.558 1.00 0.00 C ATOM 329 C PRO A 275 14.513 -17.619 -22.544 1.00 0.00 C ATOM 330 O PRO A 275 14.132 -17.653 -23.713 1.00 0.00 O ATOM 331 CB PRO A 275 15.028 -19.890 -21.576 1.00 0.00 C ATOM 332 CG PRO A 275 14.377 -20.865 -22.556 1.00 0.00 C ATOM 333 CD PRO A 275 12.884 -20.600 -22.394 1.00 0.00 C ATOM 0 HA PRO A 275 14.052 -18.219 -20.578 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.026 -19.599 -21.905 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.135 -20.331 -20.585 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.707 -20.684 -23.579 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.628 -21.899 -22.318 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.357 -20.736 -23.339 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.439 -21.291 -21.678 1.00 0.00 H new ATOM 341 N VAL A 276 15.320 -16.666 -22.068 1.00 0.00 N ATOM 342 CA VAL A 276 15.768 -15.537 -22.882 1.00 0.00 C ATOM 343 C VAL A 276 16.509 -15.977 -24.141 1.00 0.00 C ATOM 344 O VAL A 276 16.536 -15.237 -25.121 1.00 0.00 O ATOM 345 CB VAL A 276 16.632 -14.585 -22.040 1.00 0.00 C ATOM 346 CG1 VAL A 276 15.952 -14.264 -20.710 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.007 -15.201 -21.765 1.00 0.00 C ATOM 0 H VAL A 276 15.678 -16.657 -21.113 1.00 0.00 H new ATOM 0 HA VAL A 276 14.877 -15.007 -23.218 1.00 0.00 H new ATOM 0 HB VAL A 276 16.756 -13.664 -22.610 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.583 -13.589 -20.132 1.00 0.00 H new ATOM 0 HG12 VAL A 276 14.989 -13.789 -20.899 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.798 -15.185 -20.149 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.602 -14.510 -21.168 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.884 -16.138 -21.221 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.515 -15.394 -22.710 1.00 0.00 H new ATOM 357 N GLU A 277 17.109 -17.170 -24.127 1.00 0.00 N ATOM 358 CA GLU A 277 17.862 -17.647 -25.279 1.00 0.00 C ATOM 359 C GLU A 277 16.917 -17.946 -26.446 1.00 0.00 C ATOM 360 O GLU A 277 17.348 -17.962 -27.597 1.00 0.00 O ATOM 361 CB GLU A 277 18.665 -18.893 -24.890 1.00 0.00 C ATOM 362 CG GLU A 277 17.739 -20.072 -24.565 1.00 0.00 C ATOM 363 CD GLU A 277 18.520 -21.285 -24.062 1.00 0.00 C ATOM 364 OE1 GLU A 277 17.855 -22.265 -23.653 1.00 0.00 O ATOM 365 OE2 GLU A 277 19.772 -21.230 -24.082 1.00 0.00 O ATOM 0 H GLU A 277 17.086 -17.814 -23.337 1.00 0.00 H new ATOM 0 HA GLU A 277 18.557 -16.871 -25.601 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.334 -19.167 -25.706 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.291 -18.670 -24.026 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.014 -19.768 -23.810 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.174 -20.347 -25.456 1.00 0.00 H new ATOM 372 N LYS A 278 15.635 -18.183 -26.146 1.00 0.00 N ATOM 373 CA LYS A 278 14.630 -18.439 -27.168 1.00 0.00 C ATOM 374 C LYS A 278 13.967 -17.133 -27.598 1.00 0.00 C ATOM 375 O LYS A 278 13.563 -16.984 -28.752 1.00 0.00 O ATOM 376 CB LYS A 278 13.606 -19.441 -26.614 1.00 0.00 C ATOM 377 CG LYS A 278 12.599 -19.854 -27.690 1.00 0.00 C ATOM 378 CD LYS A 278 11.345 -18.981 -27.634 1.00 0.00 C ATOM 379 CE LYS A 278 10.455 -19.271 -28.842 1.00 0.00 C ATOM 380 NZ LYS A 278 10.037 -20.686 -28.881 1.00 0.00 N ATOM 0 H LYS A 278 15.273 -18.201 -25.193 1.00 0.00 H new ATOM 0 HA LYS A 278 15.096 -18.869 -28.054 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.123 -20.324 -26.238 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.079 -18.997 -25.770 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.060 -19.772 -28.674 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.324 -20.900 -27.553 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.797 -19.176 -26.712 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.625 -17.928 -27.622 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.573 -18.631 -28.807 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.992 -19.024 -29.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.269 -20.802 -29.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.845 -21.279 -29.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.702 -20.975 -27.940 1.00 0.00 H new ATOM 394 N ILE A 279 13.852 -16.178 -26.671 1.00 0.00 N ATOM 395 CA ILE A 279 13.171 -14.919 -26.939 1.00 0.00 C ATOM 396 C ILE A 279 13.872 -14.175 -28.072 1.00 0.00 C ATOM 397 O ILE A 279 13.211 -13.651 -28.968 1.00 0.00 O ATOM 398 CB ILE A 279 13.148 -14.058 -25.672 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.425 -14.772 -24.517 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.473 -12.717 -25.957 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.992 -15.169 -24.875 1.00 0.00 C ATOM 0 H ILE A 279 14.225 -16.259 -25.725 1.00 0.00 H new ATOM 0 HA ILE A 279 12.145 -15.127 -27.241 1.00 0.00 H new ATOM 0 HB ILE A 279 14.181 -13.887 -25.369 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.986 -15.664 -24.238 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.410 -14.119 -23.644 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.463 -12.114 -25.049 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.024 -12.190 -26.736 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.449 -12.888 -26.290 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.530 -15.669 -24.024 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.419 -14.276 -25.127 1.00 0.00 H new ATOM 0 HD13 ILE A 279 11.005 -15.845 -25.730 1.00 0.00 H new ATOM 413 N LYS A 280 15.207 -14.127 -28.035 1.00 0.00 N ATOM 414 CA LYS A 280 15.976 -13.355 -29.005 1.00 0.00 C ATOM 415 C LYS A 280 15.815 -13.921 -30.416 1.00 0.00 C ATOM 416 O LYS A 280 16.036 -13.204 -31.390 1.00 0.00 O ATOM 417 CB LYS A 280 17.447 -13.342 -28.600 1.00 0.00 C ATOM 418 CG LYS A 280 17.591 -12.733 -27.202 1.00 0.00 C ATOM 419 CD LYS A 280 19.059 -12.697 -26.785 1.00 0.00 C ATOM 420 CE LYS A 280 19.798 -11.635 -27.596 1.00 0.00 C ATOM 421 NZ LYS A 280 21.199 -11.524 -27.154 1.00 0.00 N ATOM 0 H LYS A 280 15.774 -14.615 -27.342 1.00 0.00 H new ATOM 0 HA LYS A 280 15.596 -12.334 -29.013 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.846 -14.356 -28.608 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.028 -12.765 -29.320 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.179 -11.724 -27.194 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.017 -13.317 -26.483 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.139 -12.477 -25.720 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.516 -13.674 -26.944 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.765 -11.891 -28.655 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.299 -10.672 -27.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.698 -10.834 -27.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.227 -11.209 -26.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.663 -12.451 -27.235 1.00 0.00 H new ATOM 435 N GLU A 281 15.430 -15.193 -30.536 1.00 0.00 N ATOM 436 CA GLU A 281 15.211 -15.794 -31.842 1.00 0.00 C ATOM 437 C GLU A 281 13.933 -15.223 -32.438 1.00 0.00 C ATOM 438 O GLU A 281 13.902 -14.847 -33.604 1.00 0.00 O ATOM 439 CB GLU A 281 15.109 -17.317 -31.711 1.00 0.00 C ATOM 440 CG GLU A 281 16.359 -17.903 -31.046 1.00 0.00 C ATOM 441 CD GLU A 281 17.608 -17.752 -31.918 1.00 0.00 C ATOM 442 OE1 GLU A 281 18.713 -17.998 -31.381 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.453 -17.393 -33.109 1.00 0.00 O ATOM 0 H GLU A 281 15.266 -15.819 -29.747 1.00 0.00 H new ATOM 0 HA GLU A 281 16.050 -15.566 -32.499 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.227 -17.576 -31.125 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.977 -17.761 -32.698 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.525 -17.407 -30.089 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.193 -18.959 -30.833 1.00 0.00 H new ATOM 450 N GLU A 282 12.870 -15.156 -31.631 1.00 0.00 N ATOM 451 CA GLU A 282 11.608 -14.608 -32.100 1.00 0.00 C ATOM 452 C GLU A 282 11.723 -13.105 -32.344 1.00 0.00 C ATOM 453 O GLU A 282 11.006 -12.569 -33.184 1.00 0.00 O ATOM 454 CB GLU A 282 10.504 -14.896 -31.088 1.00 0.00 C ATOM 455 CG GLU A 282 10.188 -16.393 -31.047 1.00 0.00 C ATOM 456 CD GLU A 282 8.834 -16.661 -30.389 1.00 0.00 C ATOM 457 OE1 GLU A 282 8.281 -15.711 -29.794 1.00 0.00 O ATOM 458 OE2 GLU A 282 8.368 -17.816 -30.491 1.00 0.00 O ATOM 0 H GLU A 282 12.864 -15.472 -30.661 1.00 0.00 H new ATOM 0 HA GLU A 282 11.357 -15.087 -33.046 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.812 -14.557 -30.099 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.607 -14.336 -31.352 1.00 0.00 H new ATOM 0 HG2 GLU A 282 10.187 -16.794 -32.061 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.971 -16.916 -30.498 1.00 0.00 H new ATOM 465 N ILE A 283 12.612 -12.418 -31.624 1.00 0.00 N ATOM 466 CA ILE A 283 12.805 -10.985 -31.819 1.00 0.00 C ATOM 467 C ILE A 283 13.422 -10.731 -33.197 1.00 0.00 C ATOM 468 O ILE A 283 13.136 -9.719 -33.832 1.00 0.00 O ATOM 469 CB ILE A 283 13.709 -10.421 -30.713 1.00 0.00 C ATOM 470 CG1 ILE A 283 13.028 -10.522 -29.338 1.00 0.00 C ATOM 471 CG2 ILE A 283 14.080 -8.971 -31.028 1.00 0.00 C ATOM 472 CD1 ILE A 283 12.018 -9.403 -29.098 1.00 0.00 C ATOM 0 H ILE A 283 13.206 -12.831 -30.905 1.00 0.00 H new ATOM 0 HA ILE A 283 11.840 -10.481 -31.767 1.00 0.00 H new ATOM 0 HB ILE A 283 14.621 -11.017 -30.676 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.524 -11.485 -29.257 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.788 -10.493 -28.557 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.721 -8.580 -30.238 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.610 -8.930 -31.980 1.00 0.00 H new ATOM 0 HG23 ILE A 283 13.174 -8.369 -31.091 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.568 -9.524 -28.113 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.524 -8.439 -29.150 1.00 0.00 H new ATOM 0 HD13 ILE A 283 11.240 -9.446 -29.860 1.00 0.00 H new ATOM 484 N CYS A 284 14.270 -11.653 -33.662 1.00 0.00 N ATOM 485 CA CYS A 284 14.946 -11.506 -34.942 1.00 0.00 C ATOM 486 C CYS A 284 14.032 -11.838 -36.120 1.00 0.00 C ATOM 487 O CYS A 284 14.286 -11.375 -37.228 1.00 0.00 O ATOM 488 CB CYS A 284 16.172 -12.424 -34.979 1.00 0.00 C ATOM 489 SG CYS A 284 17.559 -11.957 -33.905 1.00 0.00 S ATOM 0 H CYS A 284 14.502 -12.512 -33.163 1.00 0.00 H new ATOM 0 HA CYS A 284 15.245 -10.462 -35.038 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.854 -13.431 -34.709 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.535 -12.469 -36.006 1.00 0.00 H new ATOM 494 N THR A 285 12.976 -12.634 -35.898 1.00 0.00 N ATOM 495 CA THR A 285 12.104 -13.077 -36.987 1.00 0.00 C ATOM 496 C THR A 285 10.687 -12.516 -36.928 1.00 0.00 C ATOM 497 O THR A 285 9.862 -12.845 -37.779 1.00 0.00 O ATOM 498 CB THR A 285 12.113 -14.605 -37.125 1.00 0.00 C ATOM 499 OG1 THR A 285 11.224 -15.172 -36.188 1.00 0.00 O ATOM 500 CG2 THR A 285 13.512 -15.188 -36.920 1.00 0.00 C ATOM 0 H THR A 285 12.709 -12.981 -34.977 1.00 0.00 H new ATOM 0 HA THR A 285 12.533 -12.651 -37.894 1.00 0.00 H new ATOM 0 HB THR A 285 11.795 -14.848 -38.139 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.231 -16.148 -36.280 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.474 -16.272 -37.026 1.00 0.00 H new ATOM 0 HG22 THR A 285 14.191 -14.774 -37.665 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.870 -14.934 -35.922 1.00 0.00 H new ATOM 508 N LYS A 286 10.389 -11.672 -35.933 1.00 0.00 N ATOM 509 CA LYS A 286 9.081 -11.030 -35.843 1.00 0.00 C ATOM 510 C LYS A 286 9.039 -9.722 -36.633 1.00 0.00 C ATOM 511 O LYS A 286 8.020 -9.036 -36.641 1.00 0.00 O ATOM 512 CB LYS A 286 8.689 -10.831 -34.377 1.00 0.00 C ATOM 513 CG LYS A 286 8.027 -12.108 -33.852 1.00 0.00 C ATOM 514 CD LYS A 286 7.697 -11.965 -32.364 1.00 0.00 C ATOM 515 CE LYS A 286 7.017 -13.236 -31.862 1.00 0.00 C ATOM 516 NZ LYS A 286 6.708 -13.154 -30.421 1.00 0.00 N ATOM 0 H LYS A 286 11.035 -11.421 -35.185 1.00 0.00 H new ATOM 0 HA LYS A 286 8.343 -11.688 -36.301 1.00 0.00 H new ATOM 0 HB2 LYS A 286 9.571 -10.594 -33.782 1.00 0.00 H new ATOM 0 HB3 LYS A 286 8.005 -9.988 -34.283 1.00 0.00 H new ATOM 0 HG2 LYS A 286 7.116 -12.311 -34.415 1.00 0.00 H new ATOM 0 HG3 LYS A 286 8.692 -12.959 -34.004 1.00 0.00 H new ATOM 0 HD2 LYS A 286 8.609 -11.780 -31.796 1.00 0.00 H new ATOM 0 HD3 LYS A 286 7.044 -11.106 -32.207 1.00 0.00 H new ATOM 0 HE2 LYS A 286 6.097 -13.403 -32.423 1.00 0.00 H new ATOM 0 HE3 LYS A 286 7.664 -14.093 -32.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 7.302 -13.829 -29.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 6.898 -12.190 -30.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 5.706 -13.384 -30.267 1.00 0.00 H new ATOM 530 N SER A 287 10.149 -9.384 -37.295 1.00 0.00 N ATOM 531 CA SER A 287 10.260 -8.189 -38.122 1.00 0.00 C ATOM 532 C SER A 287 9.778 -6.917 -37.404 1.00 0.00 C ATOM 533 O SER A 287 9.012 -6.144 -37.983 1.00 0.00 O ATOM 534 CB SER A 287 9.516 -8.402 -39.443 1.00 0.00 C ATOM 535 OG SER A 287 10.125 -9.446 -40.167 1.00 0.00 O ATOM 0 H SER A 287 11.003 -9.941 -37.269 1.00 0.00 H new ATOM 0 HA SER A 287 11.318 -8.029 -38.329 1.00 0.00 H new ATOM 0 HB2 SER A 287 8.471 -8.643 -39.248 1.00 0.00 H new ATOM 0 HB3 SER A 287 9.528 -7.484 -40.030 1.00 0.00 H new ATOM 0 HG SER A 287 9.646 -9.581 -41.011 1.00 0.00 H new ATOM 541 N PRO A 288 10.210 -6.680 -36.154 1.00 0.00 N ATOM 542 CA PRO A 288 9.883 -5.465 -35.431 1.00 0.00 C ATOM 543 C PRO A 288 10.572 -4.262 -36.084 1.00 0.00 C ATOM 544 O PRO A 288 11.393 -4.440 -36.984 1.00 0.00 O ATOM 545 CB PRO A 288 10.379 -5.697 -34.004 1.00 0.00 C ATOM 546 CG PRO A 288 11.478 -6.748 -34.144 1.00 0.00 C ATOM 547 CD PRO A 288 11.055 -7.558 -35.363 1.00 0.00 C ATOM 0 HA PRO A 288 8.815 -5.247 -35.441 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.764 -4.777 -33.564 1.00 0.00 H new ATOM 0 HB3 PRO A 288 9.575 -6.048 -33.357 1.00 0.00 H new ATOM 0 HG2 PRO A 288 12.455 -6.288 -34.289 1.00 0.00 H new ATOM 0 HG3 PRO A 288 11.549 -7.373 -33.254 1.00 0.00 H new ATOM 0 HD2 PRO A 288 11.923 -7.884 -35.936 1.00 0.00 H new ATOM 0 HD3 PRO A 288 10.514 -8.456 -35.066 1.00 0.00 H new ATOM 555 N PRO A 289 10.249 -3.035 -35.643 1.00 0.00 N ATOM 556 CA PRO A 289 10.821 -1.813 -36.173 1.00 0.00 C ATOM 557 C PRO A 289 12.345 -1.867 -36.247 1.00 0.00 C ATOM 558 O PRO A 289 12.994 -2.572 -35.474 1.00 0.00 O ATOM 559 CB PRO A 289 10.329 -0.689 -35.259 1.00 0.00 C ATOM 560 CG PRO A 289 9.039 -1.248 -34.659 1.00 0.00 C ATOM 561 CD PRO A 289 9.273 -2.755 -34.610 1.00 0.00 C ATOM 0 HA PRO A 289 10.503 -1.651 -37.203 1.00 0.00 H new ATOM 0 HB2 PRO A 289 11.060 -0.452 -34.486 1.00 0.00 H new ATOM 0 HB3 PRO A 289 10.146 0.229 -35.817 1.00 0.00 H new ATOM 0 HG2 PRO A 289 8.853 -0.841 -33.665 1.00 0.00 H new ATOM 0 HG3 PRO A 289 8.173 -0.999 -35.273 1.00 0.00 H new ATOM 0 HD2 PRO A 289 9.640 -3.062 -33.631 1.00 0.00 H new ATOM 0 HD3 PRO A 289 8.347 -3.301 -34.789 1.00 0.00 H new ATOM 569 N LYS A 290 12.914 -1.108 -37.192 1.00 0.00 N ATOM 570 CA LYS A 290 14.323 -1.201 -37.553 1.00 0.00 C ATOM 571 C LYS A 290 15.251 -0.977 -36.358 1.00 0.00 C ATOM 572 O LYS A 290 16.270 -1.653 -36.244 1.00 0.00 O ATOM 573 CB LYS A 290 14.598 -0.176 -38.662 1.00 0.00 C ATOM 574 CG LYS A 290 16.070 -0.118 -39.075 1.00 0.00 C ATOM 575 CD LYS A 290 16.569 -1.490 -39.549 1.00 0.00 C ATOM 576 CE LYS A 290 17.879 -1.337 -40.327 1.00 0.00 C ATOM 577 NZ LYS A 290 18.884 -0.575 -39.561 1.00 0.00 N ATOM 0 H LYS A 290 12.400 -0.409 -37.728 1.00 0.00 H new ATOM 0 HA LYS A 290 14.531 -2.211 -37.906 1.00 0.00 H new ATOM 0 HB2 LYS A 290 13.992 -0.422 -39.534 1.00 0.00 H new ATOM 0 HB3 LYS A 290 14.283 0.811 -38.323 1.00 0.00 H new ATOM 0 HG2 LYS A 290 16.198 0.614 -39.873 1.00 0.00 H new ATOM 0 HG3 LYS A 290 16.674 0.220 -38.233 1.00 0.00 H new ATOM 0 HD2 LYS A 290 16.721 -2.146 -38.692 1.00 0.00 H new ATOM 0 HD3 LYS A 290 15.816 -1.961 -40.180 1.00 0.00 H new ATOM 0 HE2 LYS A 290 18.276 -2.323 -40.568 1.00 0.00 H new ATOM 0 HE3 LYS A 290 17.683 -0.832 -41.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 19.805 -0.636 -40.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 18.591 0.421 -39.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 18.965 -0.973 -38.603 1.00 0.00 H new ATOM 591 N LEU A 291 14.914 -0.041 -35.466 1.00 0.00 N ATOM 592 CA LEU A 291 15.805 0.307 -34.367 1.00 0.00 C ATOM 593 C LEU A 291 15.805 -0.776 -33.288 1.00 0.00 C ATOM 594 O LEU A 291 16.869 -1.211 -32.852 1.00 0.00 O ATOM 595 CB LEU A 291 15.405 1.677 -33.801 1.00 0.00 C ATOM 596 CG LEU A 291 16.380 2.125 -32.704 1.00 0.00 C ATOM 597 CD1 LEU A 291 16.531 3.643 -32.747 1.00 0.00 C ATOM 598 CD2 LEU A 291 15.873 1.736 -31.314 1.00 0.00 C ATOM 0 H LEU A 291 14.039 0.482 -35.486 1.00 0.00 H new ATOM 0 HA LEU A 291 16.826 0.371 -34.742 1.00 0.00 H new ATOM 0 HB2 LEU A 291 15.390 2.415 -34.603 1.00 0.00 H new ATOM 0 HB3 LEU A 291 14.394 1.626 -33.396 1.00 0.00 H new ATOM 0 HG LEU A 291 17.335 1.632 -32.886 1.00 0.00 H new ATOM 0 HD11 LEU A 291 17.223 3.962 -31.968 1.00 0.00 H new ATOM 0 HD12 LEU A 291 16.918 3.943 -33.721 1.00 0.00 H new ATOM 0 HD13 LEU A 291 15.560 4.110 -32.583 1.00 0.00 H new ATOM 0 HD21 LEU A 291 16.587 2.068 -30.560 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.908 2.209 -31.133 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.762 0.653 -31.257 1.00 0.00 H new ATOM 610 N ILE A 292 14.621 -1.215 -32.853 1.00 0.00 N ATOM 611 CA ILE A 292 14.513 -2.185 -31.770 1.00 0.00 C ATOM 612 C ILE A 292 15.010 -3.557 -32.225 1.00 0.00 C ATOM 613 O ILE A 292 15.564 -4.316 -31.432 1.00 0.00 O ATOM 614 CB ILE A 292 13.057 -2.238 -31.273 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.839 -3.310 -30.206 1.00 0.00 C ATOM 616 CG2 ILE A 292 12.101 -2.547 -32.429 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.670 -3.029 -28.956 1.00 0.00 C ATOM 0 H ILE A 292 13.726 -0.912 -33.237 1.00 0.00 H new ATOM 0 HA ILE A 292 15.146 -1.876 -30.938 1.00 0.00 H new ATOM 0 HB ILE A 292 12.855 -1.256 -30.844 1.00 0.00 H new ATOM 0 HG12 ILE A 292 11.783 -3.352 -29.941 1.00 0.00 H new ATOM 0 HG13 ILE A 292 13.105 -4.287 -30.610 1.00 0.00 H new ATOM 0 HG21 ILE A 292 11.077 -2.580 -32.056 1.00 0.00 H new ATOM 0 HG22 ILE A 292 12.185 -1.770 -33.189 1.00 0.00 H new ATOM 0 HG23 ILE A 292 12.359 -3.512 -32.866 1.00 0.00 H new ATOM 0 HD11 ILE A 292 13.491 -3.810 -28.217 1.00 0.00 H new ATOM 0 HD12 ILE A 292 14.728 -3.013 -29.218 1.00 0.00 H new ATOM 0 HD13 ILE A 292 13.385 -2.063 -28.539 1.00 0.00 H new ATOM 629 N LYS A 293 14.811 -3.876 -33.510 1.00 0.00 N ATOM 630 CA LYS A 293 15.257 -5.142 -34.069 1.00 0.00 C ATOM 631 C LYS A 293 16.780 -5.201 -34.085 1.00 0.00 C ATOM 632 O LYS A 293 17.368 -6.252 -33.843 1.00 0.00 O ATOM 633 CB LYS A 293 14.715 -5.275 -35.490 1.00 0.00 C ATOM 634 CG LYS A 293 14.992 -6.680 -36.041 1.00 0.00 C ATOM 635 CD LYS A 293 14.383 -6.814 -37.438 1.00 0.00 C ATOM 636 CE LYS A 293 14.531 -8.247 -37.955 1.00 0.00 C ATOM 637 NZ LYS A 293 15.949 -8.632 -38.094 1.00 0.00 N ATOM 0 H LYS A 293 14.341 -3.266 -34.179 1.00 0.00 H new ATOM 0 HA LYS A 293 14.885 -5.963 -33.455 1.00 0.00 H new ATOM 0 HB2 LYS A 293 13.643 -5.080 -35.496 1.00 0.00 H new ATOM 0 HB3 LYS A 293 15.178 -4.527 -36.134 1.00 0.00 H new ATOM 0 HG2 LYS A 293 16.066 -6.860 -36.083 1.00 0.00 H new ATOM 0 HG3 LYS A 293 14.569 -7.432 -35.375 1.00 0.00 H new ATOM 0 HD2 LYS A 293 13.329 -6.539 -37.409 1.00 0.00 H new ATOM 0 HD3 LYS A 293 14.874 -6.122 -38.122 1.00 0.00 H new ATOM 0 HE2 LYS A 293 14.032 -8.934 -37.271 1.00 0.00 H new ATOM 0 HE3 LYS A 293 14.032 -8.339 -38.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 16.014 -9.546 -38.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 16.454 -7.906 -38.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 16.380 -8.716 -37.151 1.00 0.00 H new ATOM 651 N GLU A 294 17.412 -4.064 -34.374 1.00 0.00 N ATOM 652 CA GLU A 294 18.858 -3.995 -34.538 1.00 0.00 C ATOM 653 C GLU A 294 19.582 -3.993 -33.189 1.00 0.00 C ATOM 654 O GLU A 294 20.750 -4.367 -33.124 1.00 0.00 O ATOM 655 CB GLU A 294 19.181 -2.739 -35.352 1.00 0.00 C ATOM 656 CG GLU A 294 20.685 -2.601 -35.588 1.00 0.00 C ATOM 657 CD GLU A 294 21.009 -1.430 -36.515 1.00 0.00 C ATOM 658 OE1 GLU A 294 22.214 -1.105 -36.619 1.00 0.00 O ATOM 659 OE2 GLU A 294 20.058 -0.874 -37.105 1.00 0.00 O ATOM 0 H GLU A 294 16.936 -3.171 -34.500 1.00 0.00 H new ATOM 0 HA GLU A 294 19.211 -4.881 -35.066 1.00 0.00 H new ATOM 0 HB2 GLU A 294 18.663 -2.781 -36.310 1.00 0.00 H new ATOM 0 HB3 GLU A 294 18.811 -1.858 -34.828 1.00 0.00 H new ATOM 0 HG2 GLU A 294 21.191 -2.460 -34.633 1.00 0.00 H new ATOM 0 HG3 GLU A 294 21.071 -3.524 -36.020 1.00 0.00 H new ATOM 666 N ILE A 295 18.908 -3.583 -32.107 1.00 0.00 N ATOM 667 CA ILE A 295 19.543 -3.546 -30.794 1.00 0.00 C ATOM 668 C ILE A 295 19.621 -4.943 -30.187 1.00 0.00 C ATOM 669 O ILE A 295 20.678 -5.345 -29.696 1.00 0.00 O ATOM 670 CB ILE A 295 18.765 -2.593 -29.870 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.959 -1.125 -30.289 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.215 -2.775 -28.416 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.403 -0.641 -30.114 1.00 0.00 C ATOM 0 H ILE A 295 17.935 -3.277 -32.119 1.00 0.00 H new ATOM 0 HA ILE A 295 20.562 -3.177 -30.907 1.00 0.00 H new ATOM 0 HB ILE A 295 17.707 -2.840 -29.957 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.666 -1.008 -31.332 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.295 -0.493 -29.699 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.656 -2.094 -27.774 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.030 -3.803 -28.104 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.280 -2.558 -28.335 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.478 0.401 -30.426 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.691 -0.728 -29.066 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.068 -1.251 -30.725 1.00 0.00 H new ATOM 685 N ILE A 296 18.513 -5.689 -30.214 1.00 0.00 N ATOM 686 CA ILE A 296 18.444 -6.978 -29.532 1.00 0.00 C ATOM 687 C ILE A 296 18.943 -8.121 -30.417 1.00 0.00 C ATOM 688 O ILE A 296 19.422 -9.127 -29.901 1.00 0.00 O ATOM 689 CB ILE A 296 17.002 -7.204 -29.055 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.733 -6.272 -27.867 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.784 -8.661 -28.627 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.273 -6.329 -27.425 1.00 0.00 C ATOM 0 H ILE A 296 17.657 -5.421 -30.699 1.00 0.00 H new ATOM 0 HA ILE A 296 19.108 -6.964 -28.668 1.00 0.00 H new ATOM 0 HB ILE A 296 16.316 -6.989 -29.875 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.377 -6.550 -27.033 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.991 -5.249 -28.141 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.754 -8.792 -28.294 1.00 0.00 H new ATOM 0 HG22 ILE A 296 16.979 -9.321 -29.472 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.463 -8.906 -27.811 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.122 -5.655 -26.581 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.631 -6.025 -28.252 1.00 0.00 H new ATOM 0 HD13 ILE A 296 15.023 -7.347 -27.126 1.00 0.00 H new ATOM 704 N CYS A 297 18.839 -7.985 -31.743 1.00 0.00 N ATOM 705 CA CYS A 297 19.242 -9.057 -32.644 1.00 0.00 C ATOM 706 C CYS A 297 20.731 -8.955 -32.999 1.00 0.00 C ATOM 707 O CYS A 297 21.261 -9.844 -33.668 1.00 0.00 O ATOM 708 CB CYS A 297 18.371 -9.027 -33.903 1.00 0.00 C ATOM 709 SG CYS A 297 18.545 -10.504 -34.941 1.00 0.00 S ATOM 0 H CYS A 297 18.482 -7.150 -32.208 1.00 0.00 H new ATOM 0 HA CYS A 297 19.097 -10.012 -32.138 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.327 -8.920 -33.610 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.628 -8.147 -34.492 1.00 0.00 H new ATOM 714 N GLU A 298 21.414 -7.887 -32.566 1.00 0.00 N ATOM 715 CA GLU A 298 22.834 -7.700 -32.867 1.00 0.00 C ATOM 716 C GLU A 298 23.654 -7.487 -31.590 1.00 0.00 C ATOM 717 O GLU A 298 24.868 -7.304 -31.664 1.00 0.00 O ATOM 718 CB GLU A 298 23.020 -6.518 -33.824 1.00 0.00 C ATOM 719 CG GLU A 298 22.181 -6.671 -35.104 1.00 0.00 C ATOM 720 CD GLU A 298 22.642 -7.845 -35.969 1.00 0.00 C ATOM 721 OE1 GLU A 298 21.882 -8.189 -36.902 1.00 0.00 O ATOM 722 OE2 GLU A 298 23.737 -8.387 -35.697 1.00 0.00 O ATOM 0 H GLU A 298 21.003 -7.140 -32.006 1.00 0.00 H new ATOM 0 HA GLU A 298 23.198 -8.608 -33.348 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.741 -5.594 -33.317 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.073 -6.430 -34.090 1.00 0.00 H new ATOM 0 HG2 GLU A 298 21.134 -6.812 -34.834 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.239 -5.751 -35.685 1.00 0.00 H new ATOM 729 N ASN A 299 22.998 -7.513 -30.424 1.00 0.00 N ATOM 730 CA ASN A 299 23.655 -7.413 -29.125 1.00 0.00 C ATOM 731 C ASN A 299 24.463 -6.120 -28.967 1.00 0.00 C ATOM 732 O ASN A 299 25.322 -6.036 -28.086 1.00 0.00 O ATOM 733 CB ASN A 299 24.532 -8.649 -28.888 1.00 0.00 C ATOM 734 CG ASN A 299 23.779 -9.944 -29.146 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.563 -10.007 -28.989 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.503 -10.988 -29.542 1.00 0.00 N ATOM 0 H ASN A 299 21.984 -7.605 -30.360 1.00 0.00 H new ATOM 0 HA ASN A 299 22.875 -7.376 -28.364 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.406 -8.603 -29.538 1.00 0.00 H new ATOM 0 HB3 ASN A 299 24.898 -8.642 -27.861 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.049 -11.883 -29.727 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.512 -10.894 -29.660 1.00 0.00 H new ATOM 743 N LYS A 300 24.200 -5.116 -29.808 1.00 0.00 N ATOM 744 CA LYS A 300 24.890 -3.832 -29.737 1.00 0.00 C ATOM 745 C LYS A 300 24.288 -2.961 -28.632 1.00 0.00 C ATOM 746 O LYS A 300 23.528 -3.451 -27.798 1.00 0.00 O ATOM 747 CB LYS A 300 24.834 -3.146 -31.101 1.00 0.00 C ATOM 748 CG LYS A 300 23.391 -2.857 -31.519 1.00 0.00 C ATOM 749 CD LYS A 300 23.382 -2.032 -32.806 1.00 0.00 C ATOM 750 CE LYS A 300 24.023 -2.812 -33.952 1.00 0.00 C ATOM 751 NZ LYS A 300 24.337 -1.927 -35.088 1.00 0.00 N ATOM 0 H LYS A 300 23.505 -5.173 -30.553 1.00 0.00 H new ATOM 0 HA LYS A 300 25.938 -3.993 -29.482 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.398 -2.214 -31.065 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.312 -3.779 -31.849 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.852 -3.792 -31.672 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.874 -2.317 -30.726 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.357 -1.768 -33.068 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.921 -1.098 -32.649 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.935 -3.296 -33.601 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.348 -3.603 -34.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.787 -2.480 -35.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.460 -1.498 -35.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.986 -1.177 -34.775 1.00 0.00 H new ATOM 765 N THR A 301 24.628 -1.670 -28.629 1.00 0.00 N ATOM 766 CA THR A 301 24.227 -0.750 -27.574 1.00 0.00 C ATOM 767 C THR A 301 23.685 0.571 -28.125 1.00 0.00 C ATOM 768 O THR A 301 23.816 0.844 -29.319 1.00 0.00 O ATOM 769 CB THR A 301 25.386 -0.553 -26.594 1.00 0.00 C ATOM 770 OG1 THR A 301 24.905 0.053 -25.420 1.00 0.00 O ATOM 771 CG2 THR A 301 26.467 0.336 -27.206 1.00 0.00 C ATOM 0 H THR A 301 25.190 -1.237 -29.362 1.00 0.00 H new ATOM 0 HA THR A 301 23.394 -1.192 -27.028 1.00 0.00 H new ATOM 0 HB THR A 301 25.818 -1.528 -26.367 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.559 -0.064 -24.700 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.281 0.463 -26.492 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.850 -0.130 -28.114 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.043 1.310 -27.449 1.00 0.00 H new ATOM 779 N TYR A 302 23.088 1.394 -27.259 1.00 0.00 N ATOM 780 CA TYR A 302 22.446 2.634 -27.673 1.00 0.00 C ATOM 781 C TYR A 302 23.407 3.622 -28.324 1.00 0.00 C ATOM 782 O TYR A 302 23.006 4.407 -29.179 1.00 0.00 O ATOM 783 CB TYR A 302 21.769 3.302 -26.474 1.00 0.00 C ATOM 784 CG TYR A 302 20.582 2.557 -25.904 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.588 2.044 -26.752 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.476 2.391 -24.517 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.481 1.369 -26.207 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.369 1.735 -23.969 1.00 0.00 C ATOM 789 CZ TYR A 302 18.367 1.216 -24.813 1.00 0.00 C ATOM 790 OH TYR A 302 17.300 0.566 -24.273 1.00 0.00 O ATOM 0 H TYR A 302 23.039 1.216 -26.256 1.00 0.00 H new ATOM 0 HA TYR A 302 21.707 2.360 -28.426 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.510 3.430 -25.685 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.443 4.299 -26.771 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.673 2.167 -27.822 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.252 2.771 -23.869 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.719 0.968 -26.858 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.282 1.626 -22.898 1.00 0.00 H new ATOM 0 HH TYR A 302 17.385 0.553 -23.297 1.00 0.00 H new ATOM 800 N ALA A 303 24.676 3.585 -27.917 1.00 0.00 N ATOM 801 CA ALA A 303 25.682 4.487 -28.452 1.00 0.00 C ATOM 802 C ALA A 303 26.016 4.143 -29.904 1.00 0.00 C ATOM 803 O ALA A 303 26.582 4.972 -30.616 1.00 0.00 O ATOM 804 CB ALA A 303 26.939 4.401 -27.591 1.00 0.00 C ATOM 0 H ALA A 303 25.028 2.934 -27.215 1.00 0.00 H new ATOM 0 HA ALA A 303 25.288 5.503 -28.433 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.698 5.076 -27.987 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.699 4.686 -26.567 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.319 3.380 -27.603 1.00 0.00 H new ATOM 810 N ASP A 304 25.672 2.932 -30.351 1.00 0.00 N ATOM 811 CA ASP A 304 25.975 2.520 -31.713 1.00 0.00 C ATOM 812 C ASP A 304 24.903 3.084 -32.650 1.00 0.00 C ATOM 813 O ASP A 304 25.178 3.365 -33.817 1.00 0.00 O ATOM 814 CB ASP A 304 25.979 0.991 -31.785 1.00 0.00 C ATOM 815 CG ASP A 304 26.555 0.489 -33.111 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.260 -0.679 -33.453 1.00 0.00 O ATOM 817 OD2 ASP A 304 27.281 1.268 -33.770 1.00 0.00 O ATOM 0 H ASP A 304 25.188 2.230 -29.791 1.00 0.00 H new ATOM 0 HA ASP A 304 26.953 2.895 -32.013 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.565 0.589 -30.958 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.962 0.618 -31.666 1.00 0.00 H new ATOM 822 N VAL A 305 23.680 3.248 -32.136 1.00 0.00 N ATOM 823 CA VAL A 305 22.571 3.819 -32.896 1.00 0.00 C ATOM 824 C VAL A 305 22.342 5.284 -32.531 1.00 0.00 C ATOM 825 O VAL A 305 21.403 5.901 -33.026 1.00 0.00 O ATOM 826 CB VAL A 305 21.303 2.976 -32.701 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.584 1.500 -32.995 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.784 3.105 -31.270 1.00 0.00 C ATOM 0 H VAL A 305 23.434 2.988 -31.181 1.00 0.00 H new ATOM 0 HA VAL A 305 22.830 3.796 -33.955 1.00 0.00 H new ATOM 0 HB VAL A 305 20.550 3.348 -33.396 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.672 0.920 -32.851 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.923 1.392 -34.025 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.357 1.135 -32.319 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.885 2.500 -31.153 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.548 2.759 -30.573 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.549 4.149 -31.061 1.00 0.00 H new ATOM 838 N ASN A 306 23.201 5.839 -31.667 1.00 0.00 N ATOM 839 CA ASN A 306 23.177 7.244 -31.285 1.00 0.00 C ATOM 840 C ASN A 306 21.790 7.665 -30.779 1.00 0.00 C ATOM 841 O ASN A 306 21.202 8.619 -31.291 1.00 0.00 O ATOM 842 CB ASN A 306 23.656 8.095 -32.467 1.00 0.00 C ATOM 843 CG ASN A 306 23.849 9.554 -32.073 1.00 0.00 C ATOM 844 OD1 ASN A 306 24.027 9.873 -30.899 1.00 0.00 O ATOM 845 ND2 ASN A 306 23.816 10.452 -33.053 1.00 0.00 N ATOM 0 H ASN A 306 23.943 5.309 -31.209 1.00 0.00 H new ATOM 0 HA ASN A 306 23.859 7.405 -30.450 1.00 0.00 H new ATOM 0 HB2 ASN A 306 24.596 7.694 -32.846 1.00 0.00 H new ATOM 0 HB3 ASN A 306 22.931 8.031 -33.278 1.00 0.00 H new ATOM 0 HD21 ASN A 306 23.941 11.442 -32.842 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.666 10.151 -34.016 1.00 0.00 H new ATOM 852 N ILE A 307 21.267 6.954 -29.776 1.00 0.00 N ATOM 853 CA ILE A 307 19.982 7.283 -29.172 1.00 0.00 C ATOM 854 C ILE A 307 20.144 7.505 -27.669 1.00 0.00 C ATOM 855 O ILE A 307 21.065 6.969 -27.054 1.00 0.00 O ATOM 856 CB ILE A 307 18.975 6.162 -29.470 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.571 6.596 -29.019 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.373 4.874 -28.743 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.503 5.643 -29.549 1.00 0.00 C ATOM 0 H ILE A 307 21.723 6.139 -29.365 1.00 0.00 H new ATOM 0 HA ILE A 307 19.602 8.210 -29.601 1.00 0.00 H new ATOM 0 HB ILE A 307 18.973 5.971 -30.543 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.528 6.625 -27.930 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.368 7.607 -29.373 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.648 4.091 -28.966 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.362 4.559 -29.077 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.393 5.054 -27.668 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.520 5.975 -29.214 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.531 5.635 -30.639 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.694 4.638 -29.173 1.00 0.00 H new ATOM 871 N ASP A 308 19.244 8.297 -27.077 1.00 0.00 N ATOM 872 CA ASP A 308 19.213 8.494 -25.636 1.00 0.00 C ATOM 873 C ASP A 308 18.890 7.183 -24.916 1.00 0.00 C ATOM 874 O ASP A 308 17.903 6.525 -25.249 1.00 0.00 O ATOM 875 CB ASP A 308 18.231 9.618 -25.284 1.00 0.00 C ATOM 876 CG ASP A 308 17.896 9.683 -23.795 1.00 0.00 C ATOM 877 OD1 ASP A 308 18.713 9.195 -22.981 1.00 0.00 O ATOM 878 OD2 ASP A 308 16.816 10.230 -23.481 1.00 0.00 O ATOM 0 H ASP A 308 18.525 8.813 -27.584 1.00 0.00 H new ATOM 0 HA ASP A 308 20.200 8.802 -25.291 1.00 0.00 H new ATOM 0 HB2 ASP A 308 18.655 10.572 -25.596 1.00 0.00 H new ATOM 0 HB3 ASP A 308 17.311 9.478 -25.851 1.00 0.00 H new ATOM 883 N ARG A 309 19.713 6.800 -23.938 1.00 0.00 N ATOM 884 CA ARG A 309 19.560 5.517 -23.264 1.00 0.00 C ATOM 885 C ARG A 309 18.261 5.461 -22.458 1.00 0.00 C ATOM 886 O ARG A 309 17.736 4.377 -22.224 1.00 0.00 O ATOM 887 CB ARG A 309 20.773 5.253 -22.369 1.00 0.00 C ATOM 888 CG ARG A 309 20.954 6.338 -21.302 1.00 0.00 C ATOM 889 CD ARG A 309 22.142 5.965 -20.413 1.00 0.00 C ATOM 890 NE ARG A 309 22.294 6.905 -19.297 1.00 0.00 N ATOM 891 CZ ARG A 309 22.833 6.566 -18.122 1.00 0.00 C ATOM 892 NH1 ARG A 309 23.294 5.335 -17.922 1.00 0.00 N ATOM 893 NH2 ARG A 309 22.907 7.459 -17.142 1.00 0.00 N ATOM 0 H ARG A 309 20.492 7.363 -23.597 1.00 0.00 H new ATOM 0 HA ARG A 309 19.504 4.735 -24.021 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.660 4.284 -21.883 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.671 5.198 -22.984 1.00 0.00 H new ATOM 0 HG2 ARG A 309 21.125 7.306 -21.774 1.00 0.00 H new ATOM 0 HG3 ARG A 309 20.049 6.431 -20.702 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.004 4.956 -20.024 1.00 0.00 H new ATOM 0 HD3 ARG A 309 23.055 5.955 -21.009 1.00 0.00 H new ATOM 0 HE ARG A 309 21.972 7.865 -19.424 1.00 0.00 H new ATOM 0 HH11 ARG A 309 23.238 4.642 -18.668 1.00 0.00 H new ATOM 0 HH12 ARG A 309 23.704 5.084 -17.022 1.00 0.00 H new ATOM 0 HH21 ARG A 309 22.552 8.404 -17.286 1.00 0.00 H new ATOM 0 HH22 ARG A 309 23.319 7.199 -16.246 1.00 0.00 H new ATOM 907 N SER A 310 17.739 6.612 -22.035 1.00 0.00 N ATOM 908 CA SER A 310 16.490 6.652 -21.286 1.00 0.00 C ATOM 909 C SER A 310 15.303 6.487 -22.232 1.00 0.00 C ATOM 910 O SER A 310 14.325 5.814 -21.899 1.00 0.00 O ATOM 911 CB SER A 310 16.403 7.977 -20.525 1.00 0.00 C ATOM 912 OG SER A 310 15.179 8.044 -19.825 1.00 0.00 O ATOM 0 H SER A 310 18.163 7.525 -22.199 1.00 0.00 H new ATOM 0 HA SER A 310 16.464 5.831 -20.570 1.00 0.00 H new ATOM 0 HB2 SER A 310 17.237 8.063 -19.828 1.00 0.00 H new ATOM 0 HB3 SER A 310 16.482 8.813 -21.220 1.00 0.00 H new ATOM 0 HG SER A 310 15.087 7.256 -19.250 1.00 0.00 H new ATOM 918 N ARG A 311 15.393 7.101 -23.416 1.00 0.00 N ATOM 919 CA ARG A 311 14.363 6.992 -24.434 1.00 0.00 C ATOM 920 C ARG A 311 14.357 5.584 -25.015 1.00 0.00 C ATOM 921 O ARG A 311 13.297 5.042 -25.317 1.00 0.00 O ATOM 922 CB ARG A 311 14.641 8.038 -25.518 1.00 0.00 C ATOM 923 CG ARG A 311 13.690 7.873 -26.702 1.00 0.00 C ATOM 924 CD ARG A 311 13.978 8.956 -27.740 1.00 0.00 C ATOM 925 NE ARG A 311 13.097 8.821 -28.905 1.00 0.00 N ATOM 926 CZ ARG A 311 11.993 9.548 -29.102 1.00 0.00 C ATOM 927 NH1 ARG A 311 11.605 10.456 -28.210 1.00 0.00 N ATOM 928 NH2 ARG A 311 11.266 9.362 -30.199 1.00 0.00 N ATOM 0 H ARG A 311 16.184 7.685 -23.688 1.00 0.00 H new ATOM 0 HA ARG A 311 13.379 7.177 -24.003 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.533 9.038 -25.098 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.672 7.946 -25.860 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.814 6.886 -27.147 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.656 7.943 -26.364 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.843 9.940 -27.290 1.00 0.00 H new ATOM 0 HD3 ARG A 311 15.019 8.891 -28.058 1.00 0.00 H new ATOM 0 HE ARG A 311 13.343 8.127 -29.611 1.00 0.00 H new ATOM 0 HH11 ARG A 311 12.152 10.605 -27.362 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.760 11.003 -28.374 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.551 8.666 -30.888 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.423 9.915 -30.352 1.00 0.00 H new ATOM 942 N GLY A 312 15.543 4.992 -25.164 1.00 0.00 N ATOM 943 CA GLY A 312 15.664 3.644 -25.685 1.00 0.00 C ATOM 944 C GLY A 312 15.070 2.652 -24.694 1.00 0.00 C ATOM 945 O GLY A 312 14.338 1.750 -25.088 1.00 0.00 O ATOM 0 H GLY A 312 16.432 5.433 -24.928 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.150 3.567 -26.643 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.712 3.407 -25.866 1.00 0.00 H new ATOM 949 N ASP A 313 15.378 2.819 -23.406 1.00 0.00 N ATOM 950 CA ASP A 313 14.850 1.942 -22.376 1.00 0.00 C ATOM 951 C ASP A 313 13.326 1.933 -22.342 1.00 0.00 C ATOM 952 O ASP A 313 12.728 0.943 -21.929 1.00 0.00 O ATOM 953 CB ASP A 313 15.428 2.304 -21.007 1.00 0.00 C ATOM 954 CG ASP A 313 16.875 1.839 -20.843 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.322 1.022 -21.676 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.519 2.310 -19.879 1.00 0.00 O ATOM 0 H ASP A 313 15.991 3.556 -23.058 1.00 0.00 H new ATOM 0 HA ASP A 313 15.163 0.929 -22.629 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.379 3.384 -20.869 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.814 1.855 -20.226 1.00 0.00 H new ATOM 961 N TRP A 314 12.690 3.026 -22.770 1.00 0.00 N ATOM 962 CA TRP A 314 11.242 3.054 -22.823 1.00 0.00 C ATOM 963 C TRP A 314 10.735 2.174 -23.961 1.00 0.00 C ATOM 964 O TRP A 314 9.930 1.273 -23.731 1.00 0.00 O ATOM 965 CB TRP A 314 10.749 4.492 -22.955 1.00 0.00 C ATOM 966 CG TRP A 314 9.257 4.625 -23.007 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.522 4.902 -24.106 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.288 4.423 -21.932 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.184 4.921 -23.785 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.979 4.636 -22.451 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.380 4.059 -20.576 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.830 4.518 -21.664 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.233 3.927 -19.778 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.957 4.163 -20.314 1.00 0.00 C ATOM 0 H TRP A 314 13.151 3.883 -23.077 1.00 0.00 H new ATOM 0 HA TRP A 314 10.841 2.650 -21.894 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.126 5.073 -22.113 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.174 4.929 -23.859 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.925 5.082 -25.092 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.437 5.121 -24.450 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.352 3.878 -20.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.855 4.698 -22.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.333 3.641 -18.741 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.080 4.072 -19.691 1.00 0.00 H new ATOM 985 N HIS A 315 11.199 2.426 -25.188 1.00 0.00 N ATOM 986 CA HIS A 315 10.691 1.724 -26.357 1.00 0.00 C ATOM 987 C HIS A 315 11.089 0.252 -26.352 1.00 0.00 C ATOM 988 O HIS A 315 10.369 -0.585 -26.892 1.00 0.00 O ATOM 989 CB HIS A 315 11.209 2.410 -27.622 1.00 0.00 C ATOM 990 CG HIS A 315 10.732 3.828 -27.750 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.419 4.233 -27.925 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.518 4.945 -27.749 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.412 5.577 -28.026 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.679 6.030 -27.919 1.00 0.00 N ATOM 0 H HIS A 315 11.926 3.112 -25.392 1.00 0.00 H new ATOM 0 HA HIS A 315 9.602 1.763 -26.334 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.299 2.397 -27.617 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.887 1.843 -28.495 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.592 4.975 -27.637 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.535 6.191 -28.169 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.968 7.007 -27.957 1.00 0.00 H new ATOM 1003 N VAL A 316 12.233 -0.075 -25.741 1.00 0.00 N ATOM 1004 CA VAL A 316 12.715 -1.451 -25.695 1.00 0.00 C ATOM 1005 C VAL A 316 11.859 -2.262 -24.725 1.00 0.00 C ATOM 1006 O VAL A 316 11.534 -3.412 -25.009 1.00 0.00 O ATOM 1007 CB VAL A 316 14.184 -1.452 -25.260 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.670 -2.867 -24.952 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.063 -0.900 -26.384 1.00 0.00 C ATOM 0 H VAL A 316 12.839 0.598 -25.273 1.00 0.00 H new ATOM 0 HA VAL A 316 12.640 -1.908 -26.682 1.00 0.00 H new ATOM 0 HB VAL A 316 14.256 -0.833 -24.365 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.716 -2.834 -24.646 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.070 -3.291 -24.147 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.572 -3.487 -25.843 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.106 -0.904 -26.066 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.952 -1.522 -27.272 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.759 0.121 -26.616 1.00 0.00 H new ATOM 1019 N ILE A 317 11.493 -1.677 -23.583 1.00 0.00 N ATOM 1020 CA ILE A 317 10.724 -2.399 -22.576 1.00 0.00 C ATOM 1021 C ILE A 317 9.284 -2.608 -23.036 1.00 0.00 C ATOM 1022 O ILE A 317 8.722 -3.685 -22.830 1.00 0.00 O ATOM 1023 CB ILE A 317 10.791 -1.648 -21.239 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.203 -1.785 -20.653 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.765 -2.220 -20.253 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.354 -0.981 -19.359 1.00 0.00 C ATOM 0 H ILE A 317 11.716 -0.713 -23.336 1.00 0.00 H new ATOM 0 HA ILE A 317 11.159 -3.388 -22.435 1.00 0.00 H new ATOM 0 HB ILE A 317 10.562 -0.596 -21.409 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.416 -2.836 -20.457 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.936 -1.442 -21.383 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.825 -1.677 -19.310 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.763 -2.115 -20.669 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.977 -3.275 -20.078 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.366 -1.101 -18.972 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.166 0.073 -19.562 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.638 -1.342 -18.621 1.00 0.00 H new ATOM 1038 N LEU A 318 8.674 -1.594 -23.660 1.00 0.00 N ATOM 1039 CA LEU A 318 7.284 -1.699 -24.087 1.00 0.00 C ATOM 1040 C LEU A 318 7.140 -2.732 -25.207 1.00 0.00 C ATOM 1041 O LEU A 318 6.111 -3.401 -25.289 1.00 0.00 O ATOM 1042 CB LEU A 318 6.768 -0.335 -24.567 1.00 0.00 C ATOM 1043 CG LEU A 318 6.155 0.471 -23.414 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.215 1.277 -22.677 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.110 1.442 -23.959 1.00 0.00 C ATOM 0 H LEU A 318 9.120 -0.702 -23.876 1.00 0.00 H new ATOM 0 HA LEU A 318 6.689 -2.023 -23.233 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.588 0.229 -25.012 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.021 -0.481 -25.348 1.00 0.00 H new ATOM 0 HG LEU A 318 5.699 -0.238 -22.723 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.748 1.837 -21.866 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.966 0.602 -22.267 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.691 1.971 -23.370 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.678 2.011 -23.136 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.582 2.125 -24.665 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.323 0.883 -24.466 1.00 0.00 H new ATOM 1057 N TYR A 319 8.151 -2.880 -26.068 1.00 0.00 N ATOM 1058 CA TYR A 319 8.065 -3.843 -27.154 1.00 0.00 C ATOM 1059 C TYR A 319 8.128 -5.296 -26.704 1.00 0.00 C ATOM 1060 O TYR A 319 7.393 -6.138 -27.215 1.00 0.00 O ATOM 1061 CB TYR A 319 9.090 -3.548 -28.253 1.00 0.00 C ATOM 1062 CG TYR A 319 9.279 -4.719 -29.191 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.216 -5.135 -30.003 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.507 -5.394 -29.242 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.364 -6.250 -30.844 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.673 -6.492 -30.099 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.592 -6.940 -30.883 1.00 0.00 C ATOM 1068 OH TYR A 319 9.733 -8.035 -31.685 1.00 0.00 O ATOM 0 H TYR A 319 9.023 -2.352 -26.031 1.00 0.00 H new ATOM 0 HA TYR A 319 7.068 -3.714 -27.575 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.767 -2.677 -28.823 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.046 -3.293 -27.796 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.280 -4.597 -29.982 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.327 -5.068 -28.620 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.539 -6.578 -31.459 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.628 -6.993 -30.158 1.00 0.00 H new ATOM 0 HH TYR A 319 8.995 -8.066 -32.329 1.00 0.00 H new ATOM 1078 N LEU A 320 9.005 -5.598 -25.744 1.00 0.00 N ATOM 1079 CA LEU A 320 9.133 -6.957 -25.236 1.00 0.00 C ATOM 1080 C LEU A 320 7.833 -7.396 -24.566 1.00 0.00 C ATOM 1081 O LEU A 320 7.486 -8.574 -24.611 1.00 0.00 O ATOM 1082 CB LEU A 320 10.309 -7.022 -24.256 1.00 0.00 C ATOM 1083 CG LEU A 320 11.566 -7.545 -24.958 1.00 0.00 C ATOM 1084 CD1 LEU A 320 11.930 -6.689 -26.172 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.732 -7.535 -23.976 1.00 0.00 C ATOM 0 H LEU A 320 9.631 -4.921 -25.308 1.00 0.00 H new ATOM 0 HA LEU A 320 9.328 -7.640 -26.063 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.501 -6.031 -23.844 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.056 -7.672 -23.418 1.00 0.00 H new ATOM 0 HG LEU A 320 11.362 -8.559 -25.303 1.00 0.00 H new ATOM 0 HD11 LEU A 320 12.827 -7.090 -26.644 1.00 0.00 H new ATOM 0 HD12 LEU A 320 11.107 -6.702 -26.886 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.116 -5.664 -25.852 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.629 -7.907 -24.472 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.906 -6.517 -23.628 1.00 0.00 H new ATOM 0 HD23 LEU A 320 12.497 -8.174 -23.125 1.00 0.00 H new ATOM 1097 N MET A 321 7.101 -6.469 -23.947 1.00 0.00 N ATOM 1098 CA MET A 321 5.823 -6.797 -23.341 1.00 0.00 C ATOM 1099 C MET A 321 4.816 -7.195 -24.418 1.00 0.00 C ATOM 1100 O MET A 321 4.021 -8.111 -24.210 1.00 0.00 O ATOM 1101 CB MET A 321 5.315 -5.597 -22.555 1.00 0.00 C ATOM 1102 CG MET A 321 6.242 -5.297 -21.380 1.00 0.00 C ATOM 1103 SD MET A 321 5.941 -3.684 -20.623 1.00 0.00 S ATOM 1104 CE MET A 321 6.934 -3.890 -19.124 1.00 0.00 C ATOM 0 H MET A 321 7.375 -5.491 -23.856 1.00 0.00 H new ATOM 0 HA MET A 321 5.949 -7.641 -22.663 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.253 -4.727 -23.208 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.307 -5.794 -22.190 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.121 -6.073 -20.624 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.276 -5.343 -21.722 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.930 -2.961 -18.555 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.513 -4.690 -18.515 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.958 -4.144 -19.398 1.00 0.00 H new ATOM 1114 N LYS A 322 4.850 -6.511 -25.567 1.00 0.00 N ATOM 1115 CA LYS A 322 3.995 -6.846 -26.702 1.00 0.00 C ATOM 1116 C LYS A 322 4.477 -8.121 -27.398 1.00 0.00 C ATOM 1117 O LYS A 322 3.716 -8.742 -28.140 1.00 0.00 O ATOM 1118 CB LYS A 322 3.970 -5.677 -27.689 1.00 0.00 C ATOM 1119 CG LYS A 322 3.342 -4.440 -27.043 1.00 0.00 C ATOM 1120 CD LYS A 322 3.352 -3.281 -28.037 1.00 0.00 C ATOM 1121 CE LYS A 322 2.772 -2.031 -27.369 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.726 -0.899 -28.317 1.00 0.00 N ATOM 0 H LYS A 322 5.467 -5.716 -25.732 1.00 0.00 H new ATOM 0 HA LYS A 322 2.985 -7.029 -26.334 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.984 -5.448 -28.016 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.404 -5.957 -28.578 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.320 -4.658 -26.734 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.895 -4.166 -26.144 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.370 -3.087 -28.375 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.767 -3.540 -28.919 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.768 -2.243 -27.001 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.378 -1.762 -26.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.329 -0.064 -27.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.688 -0.684 -28.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 2.128 -1.151 -29.130 1.00 0.00 H new ATOM 1136 N HIS A 323 5.730 -8.513 -27.163 1.00 0.00 N ATOM 1137 CA HIS A 323 6.292 -9.737 -27.717 1.00 0.00 C ATOM 1138 C HIS A 323 5.778 -10.949 -26.939 1.00 0.00 C ATOM 1139 O HIS A 323 5.829 -12.076 -27.436 1.00 0.00 O ATOM 1140 CB HIS A 323 7.819 -9.633 -27.678 1.00 0.00 C ATOM 1141 CG HIS A 323 8.540 -10.862 -28.158 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.718 -12.038 -27.426 1.00 0.00 N ATOM 1143 CD2 HIS A 323 9.162 -10.982 -29.364 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.448 -12.843 -28.223 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.729 -12.233 -29.388 1.00 0.00 N ATOM 0 H HIS A 323 6.382 -7.987 -26.581 1.00 0.00 H new ATOM 0 HA HIS A 323 5.980 -9.868 -28.753 1.00 0.00 H new ATOM 0 HB2 HIS A 323 8.128 -8.784 -28.288 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.130 -9.421 -26.655 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.370 -12.243 -26.489 1.00 0.00 H new ATOM 0 HD2 HIS A 323 9.202 -10.240 -30.147 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.764 -13.842 -27.962 1.00 0.00 H new ATOM 1153 N GLY A 324 5.279 -10.720 -25.719 1.00 0.00 N ATOM 1154 CA GLY A 324 4.699 -11.756 -24.881 1.00 0.00 C ATOM 1155 C GLY A 324 5.572 -12.057 -23.662 1.00 0.00 C ATOM 1156 O GLY A 324 5.153 -12.806 -22.784 1.00 0.00 O ATOM 0 H GLY A 324 5.270 -9.796 -25.288 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.709 -11.443 -24.550 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.567 -12.666 -25.467 1.00 0.00 H new ATOM 1160 N VAL A 325 6.778 -11.482 -23.598 1.00 0.00 N ATOM 1161 CA VAL A 325 7.673 -11.684 -22.463 1.00 0.00 C ATOM 1162 C VAL A 325 7.572 -10.490 -21.521 1.00 0.00 C ATOM 1163 O VAL A 325 7.649 -9.344 -21.955 1.00 0.00 O ATOM 1164 CB VAL A 325 9.104 -11.943 -22.957 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.669 -10.756 -23.735 1.00 0.00 C ATOM 1166 CG2 VAL A 325 10.023 -12.245 -21.776 1.00 0.00 C ATOM 0 H VAL A 325 7.154 -10.872 -24.324 1.00 0.00 H new ATOM 0 HA VAL A 325 7.377 -12.568 -21.898 1.00 0.00 H new ATOM 0 HB VAL A 325 9.058 -12.800 -23.629 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.682 -10.986 -24.064 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.041 -10.559 -24.604 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.687 -9.875 -23.093 1.00 0.00 H new ATOM 0 HG21 VAL A 325 11.034 -12.427 -22.139 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.030 -11.395 -21.094 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.662 -13.129 -21.251 1.00 0.00 H new ATOM 1176 N THR A 326 7.399 -10.747 -20.220 1.00 0.00 N ATOM 1177 CA THR A 326 7.154 -9.676 -19.257 1.00 0.00 C ATOM 1178 C THR A 326 7.898 -9.832 -17.929 1.00 0.00 C ATOM 1179 O THR A 326 7.830 -8.948 -17.079 1.00 0.00 O ATOM 1180 CB THR A 326 5.650 -9.431 -19.053 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.168 -10.272 -18.030 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.826 -9.687 -20.318 1.00 0.00 C ATOM 0 H THR A 326 7.424 -11.683 -19.815 1.00 0.00 H new ATOM 0 HA THR A 326 7.583 -8.782 -19.709 1.00 0.00 H new ATOM 0 HB THR A 326 5.538 -8.380 -18.788 1.00 0.00 H new ATOM 0 HG1 THR A 326 5.604 -11.147 -18.093 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.773 -9.497 -20.111 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.165 -9.023 -21.113 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.953 -10.723 -20.632 1.00 0.00 H new ATOM 1190 N ASP A 327 8.610 -10.945 -17.746 1.00 0.00 N ATOM 1191 CA ASP A 327 9.437 -11.139 -16.564 1.00 0.00 C ATOM 1192 C ASP A 327 10.570 -10.102 -16.519 1.00 0.00 C ATOM 1193 O ASP A 327 11.325 -9.986 -17.482 1.00 0.00 O ATOM 1194 CB ASP A 327 9.931 -12.594 -16.522 1.00 0.00 C ATOM 1195 CG ASP A 327 11.079 -12.858 -15.538 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.657 -13.960 -15.632 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.366 -11.972 -14.709 1.00 0.00 O ATOM 0 H ASP A 327 8.628 -11.724 -18.404 1.00 0.00 H new ATOM 0 HA ASP A 327 8.850 -10.973 -15.660 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.092 -13.240 -16.261 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.256 -12.881 -17.522 1.00 0.00 H new ATOM 1202 N PRO A 328 10.701 -9.352 -15.412 1.00 0.00 N ATOM 1203 CA PRO A 328 11.679 -8.285 -15.289 1.00 0.00 C ATOM 1204 C PRO A 328 13.110 -8.778 -15.514 1.00 0.00 C ATOM 1205 O PRO A 328 13.963 -7.995 -15.922 1.00 0.00 O ATOM 1206 CB PRO A 328 11.505 -7.725 -13.874 1.00 0.00 C ATOM 1207 CG PRO A 328 10.726 -8.799 -13.117 1.00 0.00 C ATOM 1208 CD PRO A 328 9.907 -9.474 -14.207 1.00 0.00 C ATOM 0 HA PRO A 328 11.516 -7.524 -16.052 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.470 -7.532 -13.404 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.963 -6.780 -13.888 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.393 -9.504 -12.620 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.089 -8.365 -12.346 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.717 -10.520 -13.965 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.936 -8.992 -14.325 1.00 0.00 H new ATOM 1216 N ASP A 329 13.382 -10.061 -15.255 1.00 0.00 N ATOM 1217 CA ASP A 329 14.721 -10.610 -15.435 1.00 0.00 C ATOM 1218 C ASP A 329 15.018 -10.916 -16.899 1.00 0.00 C ATOM 1219 O ASP A 329 16.173 -10.872 -17.314 1.00 0.00 O ATOM 1220 CB ASP A 329 14.896 -11.859 -14.568 1.00 0.00 C ATOM 1221 CG ASP A 329 14.862 -11.544 -13.068 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.786 -10.345 -12.718 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.914 -12.518 -12.282 1.00 0.00 O ATOM 0 H ASP A 329 12.692 -10.734 -14.921 1.00 0.00 H new ATOM 0 HA ASP A 329 15.439 -9.855 -15.116 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.108 -12.574 -14.803 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.844 -12.338 -14.814 1.00 0.00 H new ATOM 1228 N LYS A 330 13.982 -11.227 -17.682 1.00 0.00 N ATOM 1229 CA LYS A 330 14.148 -11.474 -19.106 1.00 0.00 C ATOM 1230 C LYS A 330 14.263 -10.148 -19.849 1.00 0.00 C ATOM 1231 O LYS A 330 15.068 -10.018 -20.766 1.00 0.00 O ATOM 1232 CB LYS A 330 12.960 -12.289 -19.629 1.00 0.00 C ATOM 1233 CG LYS A 330 12.869 -13.640 -18.916 1.00 0.00 C ATOM 1234 CD LYS A 330 11.767 -14.477 -19.558 1.00 0.00 C ATOM 1235 CE LYS A 330 11.691 -15.859 -18.913 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.145 -15.786 -17.547 1.00 0.00 N ATOM 0 H LYS A 330 13.022 -11.312 -17.349 1.00 0.00 H new ATOM 0 HA LYS A 330 15.062 -12.044 -19.275 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.036 -11.731 -19.478 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.066 -12.446 -20.702 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.823 -14.163 -18.981 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.658 -13.492 -17.857 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.809 -13.968 -19.452 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.957 -14.579 -20.626 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.066 -16.512 -19.522 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.685 -16.304 -18.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.154 -16.734 -17.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.727 -15.142 -16.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.168 -15.431 -17.582 1.00 0.00 H new ATOM 1250 N ILE A 331 13.458 -9.160 -19.450 1.00 0.00 N ATOM 1251 CA ILE A 331 13.509 -7.844 -20.063 1.00 0.00 C ATOM 1252 C ILE A 331 14.870 -7.211 -19.788 1.00 0.00 C ATOM 1253 O ILE A 331 15.501 -6.675 -20.692 1.00 0.00 O ATOM 1254 CB ILE A 331 12.371 -6.974 -19.510 1.00 0.00 C ATOM 1255 CG1 ILE A 331 11.021 -7.516 -19.999 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.552 -5.521 -19.963 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.859 -6.739 -19.382 1.00 0.00 C ATOM 0 H ILE A 331 12.767 -9.253 -18.706 1.00 0.00 H new ATOM 0 HA ILE A 331 13.379 -7.929 -21.142 1.00 0.00 H new ATOM 0 HB ILE A 331 12.394 -7.006 -18.421 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.971 -7.449 -21.086 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.934 -8.571 -19.741 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.740 -4.912 -19.566 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.505 -5.141 -19.594 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.540 -5.475 -21.052 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.915 -7.145 -19.747 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.897 -6.828 -18.296 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.934 -5.688 -19.662 1.00 0.00 H new ATOM 1269 N LEU A 332 15.318 -7.278 -18.528 1.00 0.00 N ATOM 1270 CA LEU A 332 16.566 -6.675 -18.095 1.00 0.00 C ATOM 1271 C LEU A 332 17.751 -7.296 -18.837 1.00 0.00 C ATOM 1272 O LEU A 332 18.701 -6.601 -19.193 1.00 0.00 O ATOM 1273 CB LEU A 332 16.692 -6.914 -16.590 1.00 0.00 C ATOM 1274 CG LEU A 332 18.075 -6.561 -16.049 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.241 -5.049 -15.944 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.223 -7.197 -14.675 1.00 0.00 C ATOM 0 H LEU A 332 14.814 -7.758 -17.782 1.00 0.00 H new ATOM 0 HA LEU A 332 16.569 -5.607 -18.315 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.941 -6.321 -16.068 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.479 -7.961 -16.374 1.00 0.00 H new ATOM 0 HG LEU A 332 18.842 -6.936 -16.726 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.233 -4.818 -15.556 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.123 -4.601 -16.931 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.485 -4.646 -15.270 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.205 -6.958 -14.267 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.451 -6.811 -14.010 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.119 -8.279 -14.762 1.00 0.00 H new ATOM 1288 N GLU A 333 17.692 -8.607 -19.067 1.00 0.00 N ATOM 1289 CA GLU A 333 18.778 -9.333 -19.704 1.00 0.00 C ATOM 1290 C GLU A 333 18.890 -8.946 -21.181 1.00 0.00 C ATOM 1291 O GLU A 333 19.935 -9.156 -21.799 1.00 0.00 O ATOM 1292 CB GLU A 333 18.507 -10.835 -19.535 1.00 0.00 C ATOM 1293 CG GLU A 333 19.594 -11.711 -20.170 1.00 0.00 C ATOM 1294 CD GLU A 333 20.971 -11.509 -19.528 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.939 -12.078 -20.081 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.046 -10.797 -18.502 1.00 0.00 O ATOM 0 H GLU A 333 16.892 -9.189 -18.817 1.00 0.00 H new ATOM 0 HA GLU A 333 19.730 -9.080 -19.238 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.433 -11.069 -18.473 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.543 -11.078 -19.983 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.307 -12.759 -20.081 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.658 -11.487 -21.235 1.00 0.00 H new ATOM 1303 N LEU A 334 17.817 -8.383 -21.747 1.00 0.00 N ATOM 1304 CA LEU A 334 17.793 -8.024 -23.163 1.00 0.00 C ATOM 1305 C LEU A 334 18.000 -6.528 -23.391 1.00 0.00 C ATOM 1306 O LEU A 334 18.144 -6.103 -24.538 1.00 0.00 O ATOM 1307 CB LEU A 334 16.485 -8.504 -23.800 1.00 0.00 C ATOM 1308 CG LEU A 334 16.368 -10.032 -23.763 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.110 -10.467 -24.506 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.570 -10.689 -24.431 1.00 0.00 C ATOM 0 H LEU A 334 16.956 -8.168 -21.244 1.00 0.00 H new ATOM 0 HA LEU A 334 18.631 -8.526 -23.646 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.639 -8.061 -23.274 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.434 -8.159 -24.833 1.00 0.00 H new ATOM 0 HG LEU A 334 16.324 -10.340 -22.718 1.00 0.00 H new ATOM 0 HD11 LEU A 334 15.029 -11.554 -24.479 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.235 -10.025 -24.029 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.166 -10.133 -25.542 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.461 -11.773 -24.391 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.628 -10.369 -25.471 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.481 -10.396 -23.909 1.00 0.00 H new ATOM 1322 N LEU A 335 18.024 -5.720 -22.330 1.00 0.00 N ATOM 1323 CA LEU A 335 18.372 -4.311 -22.469 1.00 0.00 C ATOM 1324 C LEU A 335 19.877 -4.201 -22.745 1.00 0.00 C ATOM 1325 O LEU A 335 20.662 -4.977 -22.201 1.00 0.00 O ATOM 1326 CB LEU A 335 17.980 -3.541 -21.200 1.00 0.00 C ATOM 1327 CG LEU A 335 16.673 -2.771 -21.408 1.00 0.00 C ATOM 1328 CD1 LEU A 335 15.502 -3.717 -21.645 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.366 -1.938 -20.168 1.00 0.00 C ATOM 0 H LEU A 335 17.809 -6.015 -21.378 1.00 0.00 H new ATOM 0 HA LEU A 335 17.825 -3.870 -23.302 1.00 0.00 H new ATOM 0 HB2 LEU A 335 17.868 -4.236 -20.368 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.776 -2.847 -20.931 1.00 0.00 H new ATOM 0 HG LEU A 335 16.801 -2.134 -22.283 1.00 0.00 H new ATOM 0 HD11 LEU A 335 14.590 -3.138 -21.789 1.00 0.00 H new ATOM 0 HD12 LEU A 335 15.694 -4.318 -22.534 1.00 0.00 H new ATOM 0 HD13 LEU A 335 15.383 -4.372 -20.782 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.435 -1.391 -20.318 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.265 -2.595 -19.304 1.00 0.00 H new ATOM 0 HD23 LEU A 335 17.178 -1.232 -19.994 1.00 0.00 H new ATOM 1341 N PRO A 336 20.280 -3.241 -23.589 1.00 0.00 N ATOM 1342 CA PRO A 336 21.656 -3.071 -24.027 1.00 0.00 C ATOM 1343 C PRO A 336 22.560 -2.617 -22.883 1.00 0.00 C ATOM 1344 O PRO A 336 22.085 -2.281 -21.797 1.00 0.00 O ATOM 1345 CB PRO A 336 21.608 -2.027 -25.144 1.00 0.00 C ATOM 1346 CG PRO A 336 20.337 -1.242 -24.850 1.00 0.00 C ATOM 1347 CD PRO A 336 19.409 -2.258 -24.199 1.00 0.00 C ATOM 0 HA PRO A 336 22.077 -4.013 -24.377 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.488 -1.384 -25.129 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.571 -2.495 -26.128 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.534 -0.400 -24.186 1.00 0.00 H new ATOM 0 HG3 PRO A 336 19.902 -0.833 -25.762 1.00 0.00 H new ATOM 0 HD2 PRO A 336 18.769 -1.785 -23.454 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.752 -2.719 -24.937 1.00 0.00 H new ATOM 1355 N ARG A 337 23.871 -2.605 -23.137 1.00 0.00 N ATOM 1356 CA ARG A 337 24.872 -2.315 -22.120 1.00 0.00 C ATOM 1357 C ARG A 337 24.723 -0.902 -21.562 1.00 0.00 C ATOM 1358 O ARG A 337 24.827 -0.707 -20.355 1.00 0.00 O ATOM 1359 CB ARG A 337 26.260 -2.494 -22.742 1.00 0.00 C ATOM 1360 CG ARG A 337 27.363 -2.120 -21.751 1.00 0.00 C ATOM 1361 CD ARG A 337 28.717 -2.161 -22.454 1.00 0.00 C ATOM 1362 NE ARG A 337 29.807 -1.798 -21.538 1.00 0.00 N ATOM 1363 CZ ARG A 337 30.092 -0.546 -21.169 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.374 0.479 -21.626 1.00 0.00 N ATOM 1365 NH2 ARG A 337 31.101 -0.317 -20.335 1.00 0.00 N ATOM 0 H ARG A 337 24.264 -2.797 -24.058 1.00 0.00 H new ATOM 0 HA ARG A 337 24.735 -3.003 -21.286 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.388 -3.529 -23.059 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.344 -1.874 -23.635 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.181 -1.124 -21.348 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.358 -2.811 -20.908 1.00 0.00 H new ATOM 0 HD2 ARG A 337 28.892 -3.160 -22.852 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.709 -1.477 -23.302 1.00 0.00 H new ATOM 0 HE ARG A 337 30.383 -2.550 -21.160 1.00 0.00 H new ATOM 0 HH11 ARG A 337 28.597 0.312 -22.265 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.602 1.430 -21.337 1.00 0.00 H new ATOM 0 HH21 ARG A 337 31.655 -1.096 -19.979 1.00 0.00 H new ATOM 0 HH22 ARG A 337 31.321 0.638 -20.051 1.00 0.00 H new ATOM 1379 N ASP A 338 24.482 0.079 -22.433 1.00 0.00 N ATOM 1380 CA ASP A 338 24.474 1.482 -22.038 1.00 0.00 C ATOM 1381 C ASP A 338 23.144 1.932 -21.430 1.00 0.00 C ATOM 1382 O ASP A 338 22.897 3.129 -21.305 1.00 0.00 O ATOM 1383 CB ASP A 338 24.898 2.375 -23.207 1.00 0.00 C ATOM 1384 CG ASP A 338 26.366 2.171 -23.589 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.993 1.237 -23.044 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.847 2.962 -24.434 1.00 0.00 O ATOM 0 H ASP A 338 24.289 -0.077 -23.422 1.00 0.00 H new ATOM 0 HA ASP A 338 25.209 1.589 -21.240 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.267 2.164 -24.070 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.735 3.420 -22.941 1.00 0.00 H new ATOM 1391 N SER A 339 22.291 0.977 -21.059 1.00 0.00 N ATOM 1392 CA SER A 339 20.984 1.270 -20.492 1.00 0.00 C ATOM 1393 C SER A 339 21.108 2.044 -19.185 1.00 0.00 C ATOM 1394 O SER A 339 22.019 1.806 -18.395 1.00 0.00 O ATOM 1395 CB SER A 339 20.227 -0.038 -20.280 1.00 0.00 C ATOM 1396 OG SER A 339 19.116 0.178 -19.440 1.00 0.00 O ATOM 0 H SER A 339 22.491 -0.020 -21.145 1.00 0.00 H new ATOM 0 HA SER A 339 20.430 1.901 -21.187 1.00 0.00 H new ATOM 0 HB2 SER A 339 19.896 -0.436 -21.239 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.888 -0.783 -19.837 1.00 0.00 H new ATOM 0 HG SER A 339 18.746 1.070 -19.610 1.00 0.00 H new ATOM 1402 N LYS A 340 20.180 2.980 -18.956 1.00 0.00 N ATOM 1403 CA LYS A 340 20.141 3.760 -17.729 1.00 0.00 C ATOM 1404 C LYS A 340 19.649 2.883 -16.580 1.00 0.00 C ATOM 1405 O LYS A 340 19.924 3.163 -15.415 1.00 0.00 O ATOM 1406 CB LYS A 340 19.223 4.969 -17.940 1.00 0.00 C ATOM 1407 CG LYS A 340 19.121 5.817 -16.672 1.00 0.00 C ATOM 1408 CD LYS A 340 18.272 7.058 -16.959 1.00 0.00 C ATOM 1409 CE LYS A 340 18.098 7.878 -15.682 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.272 9.076 -15.922 1.00 0.00 N ATOM 0 H LYS A 340 19.440 3.212 -19.618 1.00 0.00 H new ATOM 0 HA LYS A 340 21.138 4.119 -17.474 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.604 5.579 -18.759 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.230 4.628 -18.233 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.674 5.235 -15.867 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.115 6.112 -16.337 1.00 0.00 H new ATOM 0 HD2 LYS A 340 18.749 7.665 -17.729 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.297 6.761 -17.346 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.633 7.262 -14.912 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.075 8.178 -15.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.172 9.612 -15.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 17.729 9.675 -16.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.332 8.787 -16.260 1.00 0.00 H new ATOM 1424 N ALA A 341 18.923 1.816 -16.919 1.00 0.00 N ATOM 1425 CA ALA A 341 18.423 0.852 -15.954 1.00 0.00 C ATOM 1426 C ALA A 341 19.451 -0.254 -15.689 1.00 0.00 C ATOM 1427 O ALA A 341 19.130 -1.236 -15.022 1.00 0.00 O ATOM 1428 CB ALA A 341 17.110 0.273 -16.472 1.00 0.00 C ATOM 0 H ALA A 341 18.667 1.600 -17.882 1.00 0.00 H new ATOM 0 HA ALA A 341 18.246 1.353 -15.002 1.00 0.00 H new ATOM 0 HB1 ALA A 341 16.725 -0.453 -15.756 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.384 1.076 -16.601 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.282 -0.219 -17.430 1.00 0.00 H new ATOM 1434 N LYS A 342 20.678 -0.103 -16.206 1.00 0.00 N ATOM 1435 CA LYS A 342 21.734 -1.098 -16.028 1.00 0.00 C ATOM 1436 C LYS A 342 23.083 -0.449 -15.695 1.00 0.00 C ATOM 1437 O LYS A 342 23.949 -1.100 -15.114 1.00 0.00 O ATOM 1438 CB LYS A 342 21.842 -1.948 -17.292 1.00 0.00 C ATOM 1439 CG LYS A 342 20.507 -2.646 -17.555 1.00 0.00 C ATOM 1440 CD LYS A 342 20.593 -3.598 -18.747 1.00 0.00 C ATOM 1441 CE LYS A 342 21.580 -4.730 -18.466 1.00 0.00 C ATOM 1442 NZ LYS A 342 21.498 -5.770 -19.512 1.00 0.00 N ATOM 0 H LYS A 342 20.961 0.708 -16.755 1.00 0.00 H new ATOM 0 HA LYS A 342 21.470 -1.731 -15.181 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.110 -1.321 -18.142 1.00 0.00 H new ATOM 0 HB3 LYS A 342 22.635 -2.688 -17.179 1.00 0.00 H new ATOM 0 HG2 LYS A 342 20.205 -3.201 -16.667 1.00 0.00 H new ATOM 0 HG3 LYS A 342 19.736 -1.899 -17.741 1.00 0.00 H new ATOM 0 HD2 LYS A 342 19.608 -4.013 -18.959 1.00 0.00 H new ATOM 0 HD3 LYS A 342 20.906 -3.049 -19.635 1.00 0.00 H new ATOM 0 HE2 LYS A 342 22.594 -4.332 -18.422 1.00 0.00 H new ATOM 0 HE3 LYS A 342 21.367 -5.170 -17.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.339 -6.380 -19.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 20.644 -6.345 -19.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 21.453 -5.318 -20.448 1.00 0.00 H new ATOM 1456 N GLU A 343 23.264 0.825 -16.060 1.00 0.00 N ATOM 1457 CA GLU A 343 24.480 1.569 -15.744 1.00 0.00 C ATOM 1458 C GLU A 343 24.145 2.824 -14.937 1.00 0.00 C ATOM 1459 O GLU A 343 23.949 3.902 -15.496 1.00 0.00 O ATOM 1460 CB GLU A 343 25.223 1.925 -17.033 1.00 0.00 C ATOM 1461 CG GLU A 343 25.763 0.672 -17.725 1.00 0.00 C ATOM 1462 CD GLU A 343 26.870 -0.010 -16.919 1.00 0.00 C ATOM 1463 OE1 GLU A 343 27.368 0.613 -15.955 1.00 0.00 O ATOM 1464 OE2 GLU A 343 27.212 -1.161 -17.280 1.00 0.00 O ATOM 0 H GLU A 343 22.572 1.364 -16.581 1.00 0.00 H new ATOM 0 HA GLU A 343 25.131 0.944 -15.133 1.00 0.00 H new ATOM 0 HB2 GLU A 343 24.552 2.456 -17.708 1.00 0.00 H new ATOM 0 HB3 GLU A 343 26.047 2.602 -16.806 1.00 0.00 H new ATOM 0 HG2 GLU A 343 24.946 -0.032 -17.883 1.00 0.00 H new ATOM 0 HG3 GLU A 343 26.147 0.941 -18.709 1.00 0.00 H new ATOM 1471 N ASN A 344 24.082 2.666 -13.611 1.00 0.00 N ATOM 1472 CA ASN A 344 23.811 3.757 -12.683 1.00 0.00 C ATOM 1473 C ASN A 344 24.247 3.306 -11.285 1.00 0.00 C ATOM 1474 O ASN A 344 24.770 2.201 -11.126 1.00 0.00 O ATOM 1475 CB ASN A 344 22.312 4.072 -12.715 1.00 0.00 C ATOM 1476 CG ASN A 344 22.051 5.559 -12.528 1.00 0.00 C ATOM 1477 OD1 ASN A 344 22.573 6.180 -11.606 1.00 0.00 O ATOM 1478 ND2 ASN A 344 21.241 6.142 -13.404 1.00 0.00 N ATOM 0 H ASN A 344 24.220 1.766 -13.152 1.00 0.00 H new ATOM 0 HA ASN A 344 24.358 4.659 -12.958 1.00 0.00 H new ATOM 0 HB2 ASN A 344 21.890 3.744 -13.665 1.00 0.00 H new ATOM 0 HB3 ASN A 344 21.804 3.511 -11.930 1.00 0.00 H new ATOM 0 HD21 ASN A 344 21.035 7.138 -13.324 1.00 0.00 H new ATOM 0 HD22 ASN A 344 20.825 5.594 -14.157 1.00 0.00 H new ATOM 1485 N GLU A 345 24.039 4.143 -10.267 1.00 0.00 N ATOM 1486 CA GLU A 345 24.311 3.752 -8.890 1.00 0.00 C ATOM 1487 C GLU A 345 23.414 2.570 -8.534 1.00 0.00 C ATOM 1488 O GLU A 345 22.279 2.497 -9.002 1.00 0.00 O ATOM 1489 CB GLU A 345 24.060 4.931 -7.945 1.00 0.00 C ATOM 1490 CG GLU A 345 24.968 6.120 -8.276 1.00 0.00 C ATOM 1491 CD GLU A 345 26.449 5.808 -8.056 1.00 0.00 C ATOM 1492 OE1 GLU A 345 27.274 6.631 -8.512 1.00 0.00 O ATOM 1493 OE2 GLU A 345 26.745 4.758 -7.439 1.00 0.00 O ATOM 0 H GLU A 345 23.684 5.093 -10.374 1.00 0.00 H new ATOM 0 HA GLU A 345 25.355 3.459 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 345 23.017 5.238 -8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 345 24.232 4.616 -6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 345 24.813 6.413 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 345 24.684 6.972 -7.658 1.00 0.00 H new ATOM 1500 N LYS A 346 23.908 1.642 -7.709 1.00 0.00 N ATOM 1501 CA LYS A 346 23.209 0.384 -7.461 1.00 0.00 C ATOM 1502 C LYS A 346 21.782 0.611 -6.963 1.00 0.00 C ATOM 1503 O LYS A 346 20.859 -0.073 -7.405 1.00 0.00 O ATOM 1504 CB LYS A 346 23.998 -0.448 -6.450 1.00 0.00 C ATOM 1505 CG LYS A 346 25.375 -0.810 -7.014 1.00 0.00 C ATOM 1506 CD LYS A 346 26.140 -1.658 -5.997 1.00 0.00 C ATOM 1507 CE LYS A 346 27.546 -1.967 -6.513 1.00 0.00 C ATOM 1508 NZ LYS A 346 27.501 -2.763 -7.752 1.00 0.00 N ATOM 0 H LYS A 346 24.788 1.741 -7.204 1.00 0.00 H new ATOM 0 HA LYS A 346 23.138 -0.154 -8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.114 0.111 -5.521 1.00 0.00 H new ATOM 0 HB3 LYS A 346 23.447 -1.357 -6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 346 25.263 -1.359 -7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 346 25.936 0.097 -7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 346 26.203 -1.129 -5.046 1.00 0.00 H new ATOM 0 HD3 LYS A 346 25.602 -2.587 -5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 346 28.081 -1.035 -6.697 1.00 0.00 H new ATOM 0 HE3 LYS A 346 28.104 -2.510 -5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 28.448 -3.141 -7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 26.832 -3.550 -7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 27.192 -2.160 -8.541 1.00 0.00 H new ATOM 1522 N TRP A 347 21.596 1.564 -6.047 1.00 0.00 N ATOM 1523 CA TRP A 347 20.283 1.850 -5.492 1.00 0.00 C ATOM 1524 C TRP A 347 19.403 2.596 -6.490 1.00 0.00 C ATOM 1525 O TRP A 347 18.183 2.442 -6.482 1.00 0.00 O ATOM 1526 CB TRP A 347 20.447 2.647 -4.199 1.00 0.00 C ATOM 1527 CG TRP A 347 19.180 3.192 -3.619 1.00 0.00 C ATOM 1528 CD1 TRP A 347 18.323 2.509 -2.832 1.00 0.00 C ATOM 1529 CD2 TRP A 347 18.573 4.508 -3.813 1.00 0.00 C ATOM 1530 NE1 TRP A 347 17.249 3.305 -2.504 1.00 0.00 N ATOM 1531 CE2 TRP A 347 17.355 4.556 -3.076 1.00 0.00 C ATOM 1532 CE3 TRP A 347 18.932 5.673 -4.518 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 16.540 5.692 -3.041 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 18.128 6.824 -4.479 1.00 0.00 C ATOM 1535 CH2 TRP A 347 16.933 6.837 -3.744 1.00 0.00 C ATOM 0 H TRP A 347 22.345 2.149 -5.677 1.00 0.00 H new ATOM 0 HA TRP A 347 19.781 0.908 -5.272 1.00 0.00 H new ATOM 0 HB2 TRP A 347 20.922 2.007 -3.455 1.00 0.00 H new ATOM 0 HB3 TRP A 347 21.128 3.477 -4.387 1.00 0.00 H new ATOM 0 HD1 TRP A 347 18.460 1.488 -2.507 1.00 0.00 H new ATOM 0 HE1 TRP A 347 16.473 3.008 -1.913 1.00 0.00 H new ATOM 0 HE3 TRP A 347 19.842 5.682 -5.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 15.618 5.686 -2.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 18.433 7.708 -5.020 1.00 0.00 H new ATOM 0 HH2 TRP A 347 16.320 7.726 -3.721 1.00 0.00 H new ATOM 1546 N ASN A 348 20.018 3.405 -7.357 1.00 0.00 N ATOM 1547 CA ASN A 348 19.281 4.178 -8.344 1.00 0.00 C ATOM 1548 C ASN A 348 18.909 3.288 -9.535 1.00 0.00 C ATOM 1549 O ASN A 348 17.924 3.552 -10.220 1.00 0.00 O ATOM 1550 CB ASN A 348 20.153 5.349 -8.801 1.00 0.00 C ATOM 1551 CG ASN A 348 19.337 6.399 -9.545 1.00 0.00 C ATOM 1552 OD1 ASN A 348 18.144 6.563 -9.299 1.00 0.00 O ATOM 1553 ND2 ASN A 348 19.975 7.121 -10.455 1.00 0.00 N ATOM 0 H ASN A 348 21.029 3.538 -7.390 1.00 0.00 H new ATOM 0 HA ASN A 348 18.360 4.561 -7.905 1.00 0.00 H new ATOM 0 HB2 ASN A 348 20.632 5.806 -7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 348 20.949 4.980 -9.448 1.00 0.00 H new ATOM 0 HD21 ASN A 348 19.475 7.840 -10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 348 20.966 6.957 -10.633 1.00 0.00 H new ATOM 1560 N THR A 349 19.695 2.234 -9.779 1.00 0.00 N ATOM 1561 CA THR A 349 19.442 1.311 -10.878 1.00 0.00 C ATOM 1562 C THR A 349 18.184 0.490 -10.628 1.00 0.00 C ATOM 1563 O THR A 349 17.358 0.339 -11.527 1.00 0.00 O ATOM 1564 CB THR A 349 20.649 0.390 -11.081 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.824 1.151 -11.222 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.470 -0.461 -12.335 1.00 0.00 C ATOM 0 H THR A 349 20.517 2.002 -9.222 1.00 0.00 H new ATOM 0 HA THR A 349 19.286 1.896 -11.784 1.00 0.00 H new ATOM 0 HB THR A 349 20.727 -0.257 -10.207 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.061 1.550 -10.359 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.338 -1.109 -12.462 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.573 -1.072 -12.235 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.372 0.189 -13.205 1.00 0.00 H new ATOM 1574 N GLN A 350 18.036 -0.037 -9.412 1.00 0.00 N ATOM 1575 CA GLN A 350 16.872 -0.838 -9.071 1.00 0.00 C ATOM 1576 C GLN A 350 15.630 0.046 -8.973 1.00 0.00 C ATOM 1577 O GLN A 350 14.533 -0.380 -9.331 1.00 0.00 O ATOM 1578 CB GLN A 350 17.118 -1.560 -7.742 1.00 0.00 C ATOM 1579 CG GLN A 350 18.313 -2.514 -7.843 1.00 0.00 C ATOM 1580 CD GLN A 350 18.061 -3.651 -8.828 1.00 0.00 C ATOM 1581 OE1 GLN A 350 16.926 -3.914 -9.219 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.127 -4.335 -9.237 1.00 0.00 N ATOM 0 H GLN A 350 18.708 0.079 -8.653 1.00 0.00 H new ATOM 0 HA GLN A 350 16.705 -1.578 -9.854 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.299 -0.828 -6.955 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.226 -2.119 -7.458 1.00 0.00 H new ATOM 0 HG2 GLN A 350 19.196 -1.956 -8.153 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.528 -2.929 -6.859 1.00 0.00 H new ATOM 0 HE21 GLN A 350 20.054 -4.089 -8.891 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.016 -5.106 -9.896 1.00 0.00 H new ATOM 1591 N LYS A 351 15.802 1.283 -8.490 1.00 0.00 N ATOM 1592 CA LYS A 351 14.687 2.205 -8.345 1.00 0.00 C ATOM 1593 C LYS A 351 14.154 2.597 -9.715 1.00 0.00 C ATOM 1594 O LYS A 351 12.974 2.405 -9.996 1.00 0.00 O ATOM 1595 CB LYS A 351 15.143 3.436 -7.560 1.00 0.00 C ATOM 1596 CG LYS A 351 13.997 4.445 -7.430 1.00 0.00 C ATOM 1597 CD LYS A 351 14.475 5.716 -6.727 1.00 0.00 C ATOM 1598 CE LYS A 351 15.503 6.445 -7.595 1.00 0.00 C ATOM 1599 NZ LYS A 351 15.924 7.712 -6.973 1.00 0.00 N ATOM 0 H LYS A 351 16.703 1.660 -8.196 1.00 0.00 H new ATOM 0 HA LYS A 351 13.880 1.721 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.486 3.137 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 351 15.990 3.902 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.610 4.693 -8.418 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.175 4.000 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 351 13.627 6.371 -6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 351 14.916 5.463 -5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 351 16.372 5.806 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 351 15.077 6.644 -8.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 16.514 8.248 -7.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 15.084 8.273 -6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 16.471 7.511 -6.112 1.00 0.00 H new ATOM 1613 N TYR A 352 15.020 3.146 -10.570 1.00 0.00 N ATOM 1614 CA TYR A 352 14.598 3.636 -11.872 1.00 0.00 C ATOM 1615 C TYR A 352 14.105 2.532 -12.801 1.00 0.00 C ATOM 1616 O TYR A 352 13.248 2.770 -13.650 1.00 0.00 O ATOM 1617 CB TYR A 352 15.703 4.479 -12.511 1.00 0.00 C ATOM 1618 CG TYR A 352 15.453 4.783 -13.968 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.512 5.763 -14.319 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.158 4.089 -14.965 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.265 6.044 -15.669 1.00 0.00 C ATOM 1622 CE2 TYR A 352 15.908 4.358 -16.318 1.00 0.00 C ATOM 1623 CZ TYR A 352 14.958 5.338 -16.676 1.00 0.00 C ATOM 1624 OH TYR A 352 14.709 5.600 -17.991 1.00 0.00 O ATOM 0 H TYR A 352 16.015 3.260 -10.379 1.00 0.00 H new ATOM 0 HA TYR A 352 13.732 4.277 -11.707 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.799 5.416 -11.963 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.653 3.954 -12.414 1.00 0.00 H new ATOM 0 HD1 TYR A 352 13.979 6.300 -13.549 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.893 3.348 -14.689 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.544 6.801 -15.940 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.442 3.816 -17.085 1.00 0.00 H new ATOM 0 HH TYR A 352 15.272 5.026 -18.551 1.00 0.00 H new ATOM 1634 N PHE A 353 14.643 1.318 -12.638 1.00 0.00 N ATOM 1635 CA PHE A 353 14.194 0.186 -13.423 1.00 0.00 C ATOM 1636 C PHE A 353 12.727 -0.145 -13.200 1.00 0.00 C ATOM 1637 O PHE A 353 12.005 -0.433 -14.149 1.00 0.00 O ATOM 1638 CB PHE A 353 15.093 -1.024 -13.169 1.00 0.00 C ATOM 1639 CG PHE A 353 14.506 -2.327 -13.663 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.660 -3.076 -12.832 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.801 -2.785 -14.954 1.00 0.00 C ATOM 1642 CE1 PHE A 353 13.121 -4.287 -13.286 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.256 -3.995 -15.410 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.419 -4.747 -14.574 1.00 0.00 C ATOM 0 H PHE A 353 15.385 1.105 -11.971 1.00 0.00 H new ATOM 0 HA PHE A 353 14.276 0.466 -14.473 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.055 -0.860 -13.656 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.287 -1.104 -12.099 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.424 -2.719 -11.841 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.447 -2.207 -15.598 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.475 -4.866 -12.642 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.482 -4.347 -16.406 1.00 0.00 H new ATOM 0 HZ PHE A 353 13.004 -5.681 -14.924 1.00 0.00 H new ATOM 1654 N VAL A 354 12.282 -0.111 -11.939 1.00 0.00 N ATOM 1655 CA VAL A 354 10.901 -0.434 -11.605 1.00 0.00 C ATOM 1656 C VAL A 354 9.983 0.722 -11.989 1.00 0.00 C ATOM 1657 O VAL A 354 8.831 0.492 -12.347 1.00 0.00 O ATOM 1658 CB VAL A 354 10.795 -0.741 -10.108 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.333 -0.898 -9.702 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.527 -2.048 -9.806 1.00 0.00 C ATOM 0 H VAL A 354 12.862 0.137 -11.137 1.00 0.00 H new ATOM 0 HA VAL A 354 10.588 -1.315 -12.166 1.00 0.00 H new ATOM 0 HB VAL A 354 11.241 0.082 -9.550 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.273 -1.116 -8.636 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.795 0.026 -9.914 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.885 -1.716 -10.265 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.453 -2.269 -8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.074 -2.859 -10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.576 -1.950 -10.084 1.00 0.00 H new ATOM 1670 N ILE A 355 10.472 1.964 -11.928 1.00 0.00 N ATOM 1671 CA ILE A 355 9.662 3.112 -12.319 1.00 0.00 C ATOM 1672 C ILE A 355 9.382 3.061 -13.820 1.00 0.00 C ATOM 1673 O ILE A 355 8.276 3.368 -14.256 1.00 0.00 O ATOM 1674 CB ILE A 355 10.382 4.408 -11.935 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.513 4.543 -10.410 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.632 5.616 -12.502 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.162 4.565 -9.694 1.00 0.00 C ATOM 0 H ILE A 355 11.415 2.195 -11.615 1.00 0.00 H new ATOM 0 HA ILE A 355 8.707 3.083 -11.794 1.00 0.00 H new ATOM 0 HB ILE A 355 11.385 4.373 -12.361 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.107 3.713 -10.027 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.056 5.459 -10.177 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.153 6.532 -12.223 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.589 5.540 -13.588 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.619 5.637 -12.099 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.321 4.662 -8.620 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.574 5.410 -10.052 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.626 3.638 -9.899 1.00 0.00 H new ATOM 1689 N THR A 356 10.385 2.670 -14.610 1.00 0.00 N ATOM 1690 CA THR A 356 10.215 2.525 -16.049 1.00 0.00 C ATOM 1691 C THR A 356 9.427 1.277 -16.410 1.00 0.00 C ATOM 1692 O THR A 356 8.608 1.302 -17.325 1.00 0.00 O ATOM 1693 CB THR A 356 11.575 2.538 -16.756 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.389 3.557 -16.218 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.385 2.777 -18.250 1.00 0.00 C ATOM 0 H THR A 356 11.322 2.449 -14.273 1.00 0.00 H new ATOM 0 HA THR A 356 9.634 3.379 -16.396 1.00 0.00 H new ATOM 0 HB THR A 356 12.057 1.572 -16.604 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.745 3.268 -15.352 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.357 2.785 -18.744 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.770 1.981 -18.671 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.892 3.737 -18.405 1.00 0.00 H new ATOM 1703 N LEU A 357 9.673 0.181 -15.690 1.00 0.00 N ATOM 1704 CA LEU A 357 9.026 -1.090 -15.944 1.00 0.00 C ATOM 1705 C LEU A 357 7.545 -1.029 -15.579 1.00 0.00 C ATOM 1706 O LEU A 357 6.708 -1.574 -16.299 1.00 0.00 O ATOM 1707 CB LEU A 357 9.746 -2.166 -15.123 1.00 0.00 C ATOM 1708 CG LEU A 357 9.034 -3.518 -15.189 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.153 -4.107 -16.593 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.687 -4.476 -14.199 1.00 0.00 C ATOM 0 H LEU A 357 10.332 0.159 -14.912 1.00 0.00 H new ATOM 0 HA LEU A 357 9.086 -1.331 -17.005 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.767 -2.277 -15.489 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.813 -1.843 -14.084 1.00 0.00 H new ATOM 0 HG LEU A 357 7.981 -3.377 -14.943 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.643 -5.069 -16.628 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.696 -3.427 -17.313 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.205 -4.245 -16.842 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.184 -5.442 -14.241 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.739 -4.603 -14.456 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.606 -4.069 -13.191 1.00 0.00 H new ATOM 1722 N SER A 358 7.213 -0.371 -14.465 1.00 0.00 N ATOM 1723 CA SER A 358 5.837 -0.291 -13.999 1.00 0.00 C ATOM 1724 C SER A 358 4.996 0.559 -14.944 1.00 0.00 C ATOM 1725 O SER A 358 3.864 0.198 -15.265 1.00 0.00 O ATOM 1726 CB SER A 358 5.813 0.298 -12.588 1.00 0.00 C ATOM 1727 OG SER A 358 4.481 0.453 -12.155 1.00 0.00 O ATOM 0 H SER A 358 7.886 0.114 -13.871 1.00 0.00 H new ATOM 0 HA SER A 358 5.410 -1.294 -13.979 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.354 -0.355 -11.903 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.322 1.262 -12.578 1.00 0.00 H new ATOM 0 HG SER A 358 4.473 0.829 -11.250 1.00 0.00 H new ATOM 1733 N LYS A 359 5.549 1.690 -15.396 1.00 0.00 N ATOM 1734 CA LYS A 359 4.832 2.583 -16.294 1.00 0.00 C ATOM 1735 C LYS A 359 4.774 2.007 -17.701 1.00 0.00 C ATOM 1736 O LYS A 359 3.793 2.221 -18.409 1.00 0.00 O ATOM 1737 CB LYS A 359 5.507 3.956 -16.300 1.00 0.00 C ATOM 1738 CG LYS A 359 5.304 4.622 -14.937 1.00 0.00 C ATOM 1739 CD LYS A 359 5.975 5.996 -14.895 1.00 0.00 C ATOM 1740 CE LYS A 359 5.384 6.942 -15.948 1.00 0.00 C ATOM 1741 NZ LYS A 359 3.946 7.180 -15.715 1.00 0.00 N ATOM 0 H LYS A 359 6.489 2.002 -15.152 1.00 0.00 H new ATOM 0 HA LYS A 359 3.808 2.691 -15.938 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.571 3.851 -16.512 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.085 4.579 -17.089 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.238 4.727 -14.734 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.717 3.987 -14.153 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.853 6.432 -13.903 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.046 5.885 -15.064 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.919 7.891 -15.927 1.00 0.00 H new ATOM 0 HE3 LYS A 359 5.527 6.517 -16.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 3.620 7.959 -16.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 3.410 6.318 -15.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 3.793 7.431 -14.717 1.00 0.00 H new ATOM 1755 N ALA A 360 5.810 1.275 -18.110 1.00 0.00 N ATOM 1756 CA ALA A 360 5.821 0.643 -19.414 1.00 0.00 C ATOM 1757 C ALA A 360 4.728 -0.414 -19.486 1.00 0.00 C ATOM 1758 O ALA A 360 3.997 -0.485 -20.471 1.00 0.00 O ATOM 1759 CB ALA A 360 7.190 0.017 -19.661 1.00 0.00 C ATOM 0 H ALA A 360 6.648 1.110 -17.553 1.00 0.00 H new ATOM 0 HA ALA A 360 5.629 1.389 -20.185 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.201 -0.459 -20.641 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.956 0.792 -19.625 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.393 -0.729 -18.893 1.00 0.00 H new ATOM 1765 N TRP A 361 4.611 -1.236 -18.441 1.00 0.00 N ATOM 1766 CA TRP A 361 3.611 -2.280 -18.415 1.00 0.00 C ATOM 1767 C TRP A 361 2.214 -1.685 -18.325 1.00 0.00 C ATOM 1768 O TRP A 361 1.254 -2.270 -18.822 1.00 0.00 O ATOM 1769 CB TRP A 361 3.889 -3.222 -17.249 1.00 0.00 C ATOM 1770 CG TRP A 361 2.899 -4.329 -17.106 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.105 -4.553 -16.034 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.551 -5.363 -18.075 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.319 -5.663 -16.259 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.522 -6.177 -17.521 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.964 -5.662 -19.387 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.934 -7.226 -18.229 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.383 -6.719 -20.106 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.371 -7.503 -19.530 1.00 0.00 C ATOM 0 H TRP A 361 5.199 -1.191 -17.609 1.00 0.00 H new ATOM 0 HA TRP A 361 3.662 -2.850 -19.343 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.883 -3.652 -17.374 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.906 -2.643 -16.325 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.089 -3.952 -15.137 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.669 -6.054 -15.577 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.740 -5.069 -19.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.151 -7.817 -17.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.718 -6.931 -21.111 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.931 -8.316 -20.088 1.00 0.00 H new ATOM 1789 N SER A 362 2.093 -0.513 -17.694 1.00 0.00 N ATOM 1790 CA SER A 362 0.813 0.169 -17.586 1.00 0.00 C ATOM 1791 C SER A 362 0.325 0.646 -18.951 1.00 0.00 C ATOM 1792 O SER A 362 -0.880 0.675 -19.196 1.00 0.00 O ATOM 1793 CB SER A 362 0.943 1.351 -16.629 1.00 0.00 C ATOM 1794 OG SER A 362 1.187 0.884 -15.319 1.00 0.00 O ATOM 0 H SER A 362 2.870 -0.022 -17.252 1.00 0.00 H new ATOM 0 HA SER A 362 0.078 -0.535 -17.197 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.756 2.002 -16.950 1.00 0.00 H new ATOM 0 HB3 SER A 362 0.031 1.947 -16.648 1.00 0.00 H new ATOM 0 HG SER A 362 2.147 0.727 -15.201 1.00 0.00 H new ATOM 1800 N VAL A 363 1.248 1.017 -19.846 1.00 0.00 N ATOM 1801 CA VAL A 363 0.875 1.568 -21.145 1.00 0.00 C ATOM 1802 C VAL A 363 0.498 0.435 -22.093 1.00 0.00 C ATOM 1803 O VAL A 363 -0.454 0.569 -22.859 1.00 0.00 O ATOM 1804 CB VAL A 363 2.049 2.371 -21.708 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.805 2.712 -23.181 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.185 3.669 -20.916 1.00 0.00 C ATOM 0 H VAL A 363 2.254 0.944 -19.691 1.00 0.00 H new ATOM 0 HA VAL A 363 0.015 2.228 -21.034 1.00 0.00 H new ATOM 0 HB VAL A 363 2.959 1.776 -21.627 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.649 3.283 -23.567 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.697 1.791 -23.755 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.894 3.304 -23.271 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.020 4.249 -21.309 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.266 4.248 -21.006 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.367 3.438 -19.866 1.00 0.00 H new ATOM 1816 N VAL A 364 1.230 -0.678 -22.055 1.00 0.00 N ATOM 1817 CA VAL A 364 0.945 -1.777 -22.967 1.00 0.00 C ATOM 1818 C VAL A 364 -0.266 -2.593 -22.523 1.00 0.00 C ATOM 1819 O VAL A 364 -0.972 -3.136 -23.367 1.00 0.00 O ATOM 1820 CB VAL A 364 2.177 -2.667 -23.144 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.408 -1.829 -23.477 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.453 -3.456 -21.871 1.00 0.00 C ATOM 0 H VAL A 364 2.008 -0.838 -21.416 1.00 0.00 H new ATOM 0 HA VAL A 364 0.695 -1.341 -23.934 1.00 0.00 H new ATOM 0 HB VAL A 364 1.972 -3.353 -23.966 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.271 -2.483 -23.598 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.235 -1.281 -24.403 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.598 -1.124 -22.668 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.333 -4.083 -22.015 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.631 -2.766 -21.046 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.593 -4.084 -21.639 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.522 -2.687 -21.213 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.646 -3.486 -20.734 1.00 0.00 C ATOM 1834 C LYS A 365 -2.964 -2.774 -21.017 1.00 0.00 C ATOM 1835 O LYS A 365 -3.965 -3.435 -21.277 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.486 -3.793 -19.243 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.732 -2.555 -18.373 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.329 -2.834 -16.925 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.106 -4.027 -16.358 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.555 -3.748 -16.290 1.00 0.00 N ATOM 0 H LYS A 365 0.023 -2.229 -20.483 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.658 -4.435 -21.271 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.183 -4.581 -18.958 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.482 -4.173 -19.057 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.161 -1.711 -18.760 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.784 -2.275 -18.417 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.259 -3.035 -16.874 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.517 -1.950 -16.315 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.932 -4.904 -16.981 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.733 -4.265 -15.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.031 -4.509 -15.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.712 -2.842 -15.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.944 -3.696 -17.253 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.978 -1.434 -20.971 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.193 -0.692 -21.299 1.00 0.00 C ATOM 1856 C LYS A 366 -4.371 -0.646 -22.814 1.00 0.00 C ATOM 1857 O LYS A 366 -5.485 -0.450 -23.302 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.139 0.715 -20.692 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.102 1.600 -21.388 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.184 3.032 -20.861 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.886 3.077 -19.362 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.965 4.459 -18.844 1.00 0.00 N ATOM 0 H LYS A 366 -2.177 -0.856 -20.715 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.057 -1.199 -20.870 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.122 1.180 -20.767 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.901 0.643 -19.631 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.102 1.200 -21.220 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.271 1.592 -22.465 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -2.474 3.663 -21.396 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -4.178 3.438 -21.051 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -3.595 2.444 -18.828 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -1.892 2.671 -19.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -2.758 4.460 -17.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -2.271 5.055 -19.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -3.921 4.835 -19.004 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.278 -0.827 -23.565 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.321 -0.873 -25.017 1.00 0.00 C ATOM 1878 C TYR A 367 -3.812 -2.210 -25.575 1.00 0.00 C ATOM 1879 O TYR A 367 -4.426 -2.256 -26.641 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.965 -0.452 -25.591 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.748 -0.836 -27.037 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.406 -0.132 -28.057 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.886 -1.896 -27.357 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.208 -0.491 -29.395 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.679 -2.256 -28.695 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.344 -1.556 -29.719 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.150 -1.903 -31.023 1.00 0.00 O ATOM 0 H TYR A 367 -2.343 -0.945 -23.176 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.073 -0.155 -25.345 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.865 0.629 -25.497 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.175 -0.899 -24.987 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -3.065 0.687 -27.809 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.381 -2.436 -26.570 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.718 0.048 -30.180 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.011 -3.068 -28.940 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.525 -2.656 -31.072 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.545 -3.300 -24.847 1.00 0.00 N ATOM 1898 CA LEU A 368 -4.050 -4.622 -25.206 1.00 0.00 C ATOM 1899 C LEU A 368 -5.480 -4.799 -24.687 1.00 0.00 C ATOM 1900 O LEU A 368 -6.203 -5.676 -25.157 1.00 0.00 O ATOM 1901 CB LEU A 368 -3.133 -5.701 -24.619 1.00 0.00 C ATOM 1902 CG LEU A 368 -2.111 -6.188 -25.654 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -1.225 -5.049 -26.150 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.228 -7.264 -25.025 1.00 0.00 C ATOM 0 H LEU A 368 -2.977 -3.287 -24.000 1.00 0.00 H new ATOM 0 HA LEU A 368 -4.062 -4.718 -26.292 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.611 -5.303 -23.749 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -3.733 -6.543 -24.274 1.00 0.00 H new ATOM 0 HG LEU A 368 -2.661 -6.590 -26.505 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -0.514 -5.433 -26.882 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -1.845 -4.282 -26.614 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.682 -4.617 -25.309 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.501 -7.612 -25.758 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -0.705 -6.848 -24.164 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.848 -8.101 -24.703 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.898 -3.976 -23.720 1.00 0.00 N ATOM 1917 CA GLU A 369 -7.251 -4.026 -23.183 1.00 0.00 C ATOM 1918 C GLU A 369 -8.243 -3.382 -24.157 1.00 0.00 C ATOM 1919 O GLU A 369 -9.449 -3.611 -24.055 1.00 0.00 O ATOM 1920 CB GLU A 369 -7.263 -3.320 -21.821 1.00 0.00 C ATOM 1921 CG GLU A 369 -8.666 -3.300 -21.203 1.00 0.00 C ATOM 1922 CD GLU A 369 -8.656 -2.746 -19.779 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -9.768 -2.621 -19.211 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -7.552 -2.454 -19.266 1.00 0.00 O ATOM 0 H GLU A 369 -5.308 -3.262 -23.293 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.561 -5.063 -23.051 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.574 -3.825 -21.144 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -6.903 -2.298 -21.938 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -9.327 -2.694 -21.823 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -9.074 -4.311 -21.196 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.736 -2.579 -25.100 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.566 -1.906 -26.088 1.00 0.00 C ATOM 1933 C ALA A 370 -9.166 -2.918 -27.067 1.00 0.00 C ATOM 1934 O ALA A 370 -8.397 -3.768 -27.567 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.725 -0.864 -26.825 1.00 0.00 C ATOM 0 H ALA A 370 -6.740 -2.382 -25.194 1.00 0.00 H new ATOM 0 HA ALA A 370 -9.393 -1.404 -25.585 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.342 -0.357 -27.567 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -7.342 -0.135 -26.111 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.890 -1.357 -27.323 1.00 0.00 H new TER 1941 ALA A 370