USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 720 hydrogens (6 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: B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 291 ASN : amide:sc= -1.32 K(o=-1.3,f=-6.1!) USER MOD Set 2.2: B 290 GLN :FLIP amide:sc=-0.00823 F(o=-3,f=-1.3) USER MOD Set 3.1: A 290 GLN :FLIP amide:sc=-0.00453 F(o=-2.1,f=-0.17) USER MOD Set 3.2: B 291 ASN :FLIP amide:sc= -0.169 F(o=-1.2,f=-0.17) USER MOD Set 4.1: A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0125) USER MOD Single : A 286 THR OG1 : rot 84:sc= 0.0704 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -8.27! C(o=-8.3!,f=-18!) USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 GLN : amide:sc= -4.98! C(o=-5!,f=-8.6!) USER MOD Single : A 307 GLN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 GLN : amide:sc= -0.0667 X(o=-0.067,f=-0.09) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 MET CE :methyl 156:sc= -0.0116 (180deg=-0.642) USER MOD Single : A 314 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.5!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : B 283 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0207) USER MOD Single : B 286 THR OG1 : rot 88:sc= 0.0511 USER MOD Single : B 292 SER OG : rot 180:sc= 0 USER MOD Single : B 296 SER OG : rot 180:sc= 0 USER MOD Single : B 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 299 ASN : amide:sc= -8.23! C(o=-8.2!,f=-18!) USER MOD Single : B 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 GLN : amide:sc= -4.83! C(o=-4.8!,f=-8.3!) USER MOD Single : B 307 GLN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : B 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 310 GLN : amide:sc= -0.0313 X(o=-0.031,f=-0.046) USER MOD Single : B 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 313 MET CE :methyl 157:sc= 0 (180deg=-0.643) USER MOD Single : B 314 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.5!) USER MOD Single : B 315 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 272 -2.723 31.560 -2.940 1.00 0.00 C HETATM 2 O ACE A 272 -3.448 30.604 -2.745 1.00 0.00 O HETATM 3 CH3 ACE A 272 -3.052 32.599 -4.015 1.00 0.00 C HETATM 0 H1 ACE A 272 -3.166 33.579 -3.551 1.00 0.00 H new HETATM 0 H2 ACE A 272 -2.244 32.635 -4.745 1.00 0.00 H new HETATM 0 H3 ACE A 272 -3.981 32.324 -4.515 1.00 0.00 H new ATOM 7 N CYS A 273 -1.633 31.737 -2.246 1.00 0.00 N ATOM 8 CA CYS A 273 -1.266 30.779 -1.209 1.00 0.00 C ATOM 9 C CYS A 273 -1.932 31.173 0.110 1.00 0.00 C ATOM 10 O CYS A 273 -2.254 32.323 0.336 1.00 0.00 O ATOM 11 CB CYS A 273 0.255 30.780 -1.032 1.00 0.00 C ATOM 12 SG CYS A 273 0.811 32.449 -0.607 1.00 0.00 S ATOM 0 H CYS A 273 -0.986 32.516 -2.366 1.00 0.00 H new ATOM 0 HA CYS A 273 -1.599 29.783 -1.500 1.00 0.00 H new ATOM 0 HB2 CYS A 273 0.541 30.079 -0.248 1.00 0.00 H new ATOM 0 HB3 CYS A 273 0.739 30.446 -1.950 1.00 0.00 H new ATOM 17 N GLY A 274 -2.139 30.228 0.987 1.00 0.00 N ATOM 18 CA GLY A 274 -2.768 30.546 2.263 1.00 0.00 C ATOM 19 C GLY A 274 -4.069 29.754 2.410 1.00 0.00 C ATOM 20 O GLY A 274 -5.083 30.097 1.834 1.00 0.00 O ATOM 0 H GLY A 274 -1.891 29.247 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.091 30.306 3.083 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -2.973 31.615 2.321 1.00 0.00 H new ATOM 24 N GLY A 275 -4.051 28.700 3.181 1.00 0.00 N ATOM 25 CA GLY A 275 -5.261 27.908 3.363 1.00 0.00 C ATOM 26 C GLY A 275 -5.194 26.650 2.495 1.00 0.00 C ATOM 27 O GLY A 275 -5.706 25.609 2.856 1.00 0.00 O ATOM 0 H GLY A 275 -3.233 28.365 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -5.371 27.632 4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -6.137 28.499 3.095 1.00 0.00 H new ATOM 31 N ARG A 276 -4.573 26.736 1.351 1.00 0.00 N ATOM 32 CA ARG A 276 -4.485 25.569 0.482 1.00 0.00 C ATOM 33 C ARG A 276 -3.278 24.717 0.886 1.00 0.00 C ATOM 34 O ARG A 276 -3.232 23.530 0.630 1.00 0.00 O ATOM 35 CB ARG A 276 -4.327 26.022 -0.971 1.00 0.00 C ATOM 36 CG ARG A 276 -5.711 26.237 -1.591 1.00 0.00 C ATOM 37 CD ARG A 276 -5.838 25.398 -2.863 1.00 0.00 C ATOM 38 NE ARG A 276 -6.139 24.016 -2.506 1.00 0.00 N ATOM 39 CZ ARG A 276 -6.597 23.193 -3.410 1.00 0.00 C ATOM 40 NH1 ARG A 276 -6.088 23.195 -4.612 1.00 0.00 N ATOM 41 NH2 ARG A 276 -7.564 22.370 -3.111 1.00 0.00 N ATOM 0 H ARG A 276 -4.125 27.579 0.993 1.00 0.00 H new ATOM 0 HA ARG A 276 -5.395 24.977 0.580 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -3.750 26.945 -1.015 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -3.774 25.273 -1.539 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -6.487 25.957 -0.879 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -5.857 27.292 -1.823 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -6.626 25.800 -3.500 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.912 25.443 -3.435 1.00 0.00 H new ATOM 0 HE ARG A 276 -5.992 23.693 -1.550 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -5.332 23.840 -4.845 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -6.446 22.552 -5.318 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -7.962 22.370 -2.172 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -7.923 21.727 -3.817 1.00 0.00 H new ATOM 55 N ILE A 277 -2.301 25.313 1.513 1.00 0.00 N ATOM 56 CA ILE A 277 -1.126 24.552 1.923 1.00 0.00 C ATOM 57 C ILE A 277 -1.530 23.529 2.987 1.00 0.00 C ATOM 58 O ILE A 277 -0.947 22.470 3.094 1.00 0.00 O ATOM 59 CB ILE A 277 -0.071 25.503 2.493 1.00 0.00 C ATOM 60 CG1 ILE A 277 0.587 26.274 1.347 1.00 0.00 C ATOM 61 CG2 ILE A 277 0.997 24.701 3.242 1.00 0.00 C ATOM 62 CD1 ILE A 277 0.455 27.776 1.600 1.00 0.00 C ATOM 0 H ILE A 277 -2.282 26.304 1.753 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.709 24.032 1.061 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.548 26.201 3.181 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.639 25.999 1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.116 26.011 0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 277 1.746 25.382 3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.531 24.148 4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.475 24.002 2.556 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.924 28.325 0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.600 28.044 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.947 28.031 2.539 1.00 0.00 H new ATOM 74 N ALA A 278 -2.525 23.834 3.773 1.00 0.00 N ATOM 75 CA ALA A 278 -2.955 22.895 4.804 1.00 0.00 C ATOM 76 C ALA A 278 -3.563 21.659 4.138 1.00 0.00 C ATOM 77 O ALA A 278 -3.435 20.553 4.625 1.00 0.00 O ATOM 78 CB ALA A 278 -4.000 23.560 5.699 1.00 0.00 C ATOM 0 H ALA A 278 -3.053 24.706 3.732 1.00 0.00 H new ATOM 0 HA ALA A 278 -2.098 22.600 5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.320 22.857 6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -3.567 24.442 6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -4.859 23.855 5.097 1.00 0.00 H new ATOM 84 N ARG A 279 -4.223 21.837 3.027 1.00 0.00 N ATOM 85 CA ARG A 279 -4.825 20.698 2.345 1.00 0.00 C ATOM 86 C ARG A 279 -3.722 19.832 1.732 1.00 0.00 C ATOM 87 O ARG A 279 -3.646 18.644 1.975 1.00 0.00 O ATOM 88 CB ARG A 279 -5.755 21.198 1.236 1.00 0.00 C ATOM 89 CG ARG A 279 -7.211 20.994 1.659 1.00 0.00 C ATOM 90 CD ARG A 279 -8.025 22.239 1.307 1.00 0.00 C ATOM 91 NE ARG A 279 -9.445 21.954 1.474 1.00 0.00 N ATOM 92 CZ ARG A 279 -10.304 22.935 1.539 1.00 0.00 C ATOM 93 NH1 ARG A 279 -10.017 24.091 1.005 1.00 0.00 N ATOM 94 NH2 ARG A 279 -11.450 22.761 2.137 1.00 0.00 N ATOM 0 H ARG A 279 -4.363 22.739 2.572 1.00 0.00 H new ATOM 0 HA ARG A 279 -5.398 20.108 3.060 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -5.567 22.253 1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -5.556 20.659 0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -7.627 20.121 1.157 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.266 20.802 2.731 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -7.732 23.071 1.947 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -7.822 22.541 0.279 1.00 0.00 H new ATOM 0 HE ARG A 279 -9.767 20.988 1.540 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -9.121 24.228 0.537 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -10.688 24.857 1.056 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -11.676 21.858 2.554 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -12.121 23.528 2.187 1.00 0.00 H new ATOM 108 N LEU A 280 -2.866 20.417 0.940 1.00 0.00 N ATOM 109 CA LEU A 280 -1.792 19.642 0.330 1.00 0.00 C ATOM 110 C LEU A 280 -1.037 18.873 1.418 1.00 0.00 C ATOM 111 O LEU A 280 -0.675 17.727 1.244 1.00 0.00 O ATOM 112 CB LEU A 280 -0.827 20.585 -0.392 1.00 0.00 C ATOM 113 CG LEU A 280 -1.197 20.655 -1.875 1.00 0.00 C ATOM 114 CD1 LEU A 280 -0.761 22.005 -2.448 1.00 0.00 C ATOM 115 CD2 LEU A 280 -0.488 19.529 -2.630 1.00 0.00 C ATOM 0 H LEU A 280 -2.879 21.408 0.698 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.214 18.938 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -0.872 21.579 0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 280 0.198 20.231 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 280 -2.276 20.545 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.025 22.054 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -1.265 22.808 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 280 0.318 22.116 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.751 19.578 -3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 280 0.591 19.639 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -0.798 18.567 -2.223 1.00 0.00 H new ATOM 127 N GLU A 281 -0.800 19.496 2.541 1.00 0.00 N ATOM 128 CA GLU A 281 -0.089 18.813 3.615 1.00 0.00 C ATOM 129 C GLU A 281 -0.880 17.574 4.039 1.00 0.00 C ATOM 130 O GLU A 281 -0.342 16.493 4.161 1.00 0.00 O ATOM 131 CB GLU A 281 0.060 19.758 4.810 1.00 0.00 C ATOM 132 CG GLU A 281 1.471 20.346 4.826 1.00 0.00 C ATOM 133 CD GLU A 281 2.435 19.349 5.469 1.00 0.00 C ATOM 134 OE1 GLU A 281 2.165 18.930 6.583 1.00 0.00 O ATOM 135 OE2 GLU A 281 3.426 19.021 4.839 1.00 0.00 O ATOM 0 H GLU A 281 -1.078 20.456 2.745 1.00 0.00 H new ATOM 0 HA GLU A 281 0.899 18.513 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -0.678 20.558 4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.131 19.220 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 281 1.792 20.574 3.810 1.00 0.00 H new ATOM 0 HG3 GLU A 281 1.479 21.284 5.381 1.00 0.00 H new ATOM 142 N GLU A 282 -2.159 17.725 4.258 1.00 0.00 N ATOM 143 CA GLU A 282 -2.968 16.581 4.660 1.00 0.00 C ATOM 144 C GLU A 282 -2.948 15.536 3.546 1.00 0.00 C ATOM 145 O GLU A 282 -3.246 14.376 3.761 1.00 0.00 O ATOM 146 CB GLU A 282 -4.408 17.036 4.908 1.00 0.00 C ATOM 147 CG GLU A 282 -4.550 17.524 6.351 1.00 0.00 C ATOM 148 CD GLU A 282 -5.928 18.165 6.540 1.00 0.00 C ATOM 149 OE1 GLU A 282 -6.228 19.099 5.813 1.00 0.00 O ATOM 150 OE2 GLU A 282 -6.657 17.710 7.406 1.00 0.00 O ATOM 0 H GLU A 282 -2.665 18.606 4.170 1.00 0.00 H new ATOM 0 HA GLU A 282 -2.563 16.149 5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -4.672 17.835 4.215 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -5.098 16.212 4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -4.427 16.690 7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -3.767 18.246 6.581 1.00 0.00 H new ATOM 157 N LYS A 283 -2.601 15.936 2.355 1.00 0.00 N ATOM 158 CA LYS A 283 -2.561 14.988 1.249 1.00 0.00 C ATOM 159 C LYS A 283 -1.282 14.154 1.342 1.00 0.00 C ATOM 160 O LYS A 283 -1.303 12.951 1.172 1.00 0.00 O ATOM 161 CB LYS A 283 -2.581 15.749 -0.077 1.00 0.00 C ATOM 162 CG LYS A 283 -3.317 14.917 -1.130 1.00 0.00 C ATOM 163 CD LYS A 283 -4.589 15.648 -1.562 1.00 0.00 C ATOM 164 CE LYS A 283 -4.941 15.252 -2.998 1.00 0.00 C ATOM 165 NZ LYS A 283 -5.417 13.839 -3.019 1.00 0.00 N ATOM 0 H LYS A 283 -2.344 16.893 2.115 1.00 0.00 H new ATOM 0 HA LYS A 283 -3.429 14.330 1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -3.075 16.712 0.051 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -1.562 15.954 -0.407 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -2.671 14.749 -1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -3.568 13.937 -0.724 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -5.411 15.397 -0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -4.442 16.726 -1.496 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -5.713 15.913 -3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -4.069 15.363 -3.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -5.705 13.584 -3.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -4.650 13.209 -2.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -6.229 13.737 -2.378 1.00 0.00 H new ATOM 179 N VAL A 284 -0.169 14.779 1.616 1.00 0.00 N ATOM 180 CA VAL A 284 1.075 14.029 1.721 1.00 0.00 C ATOM 181 C VAL A 284 1.018 13.148 2.971 1.00 0.00 C ATOM 182 O VAL A 284 1.660 12.120 3.049 1.00 0.00 O ATOM 183 CB VAL A 284 2.254 14.996 1.830 1.00 0.00 C ATOM 184 CG1 VAL A 284 3.543 14.206 2.072 1.00 0.00 C ATOM 185 CG2 VAL A 284 2.383 15.791 0.528 1.00 0.00 C ATOM 0 H VAL A 284 -0.086 15.784 1.770 1.00 0.00 H new ATOM 0 HA VAL A 284 1.206 13.408 0.835 1.00 0.00 H new ATOM 0 HB VAL A 284 2.085 15.681 2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 284 4.383 14.896 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 284 3.453 13.638 2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 284 3.711 13.521 1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 284 3.223 16.481 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 284 2.551 15.105 -0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 284 1.466 16.354 0.353 1.00 0.00 H new ATOM 195 N LYS A 285 0.246 13.544 3.945 1.00 0.00 N ATOM 196 CA LYS A 285 0.140 12.749 5.162 1.00 0.00 C ATOM 197 C LYS A 285 -0.714 11.513 4.878 1.00 0.00 C ATOM 198 O LYS A 285 -0.253 10.393 4.973 1.00 0.00 O ATOM 199 CB LYS A 285 -0.517 13.583 6.263 1.00 0.00 C ATOM 200 CG LYS A 285 0.533 13.967 7.307 1.00 0.00 C ATOM 201 CD LYS A 285 1.645 14.779 6.641 1.00 0.00 C ATOM 202 CE LYS A 285 2.968 14.526 7.367 1.00 0.00 C ATOM 203 NZ LYS A 285 4.103 14.824 6.450 1.00 0.00 N ATOM 0 H LYS A 285 -0.315 14.396 3.933 1.00 0.00 H new ATOM 0 HA LYS A 285 1.134 12.443 5.489 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -0.966 14.480 5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -1.322 13.017 6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 285 0.072 14.549 8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 285 0.949 13.070 7.766 1.00 0.00 H new ATOM 0 HD2 LYS A 285 1.735 14.499 5.591 1.00 0.00 H new ATOM 0 HD3 LYS A 285 1.400 15.841 6.668 1.00 0.00 H new ATOM 0 HE2 LYS A 285 3.032 15.152 8.257 1.00 0.00 H new ATOM 0 HE3 LYS A 285 3.019 13.490 7.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 5.002 14.652 6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 4.044 14.209 5.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 4.056 15.819 6.152 1.00 0.00 H new ATOM 217 N THR A 286 -1.957 11.708 4.523 1.00 0.00 N ATOM 218 CA THR A 286 -2.816 10.567 4.232 1.00 0.00 C ATOM 219 C THR A 286 -2.101 9.642 3.245 1.00 0.00 C ATOM 220 O THR A 286 -2.208 8.432 3.321 1.00 0.00 O ATOM 221 CB THR A 286 -4.128 11.062 3.617 1.00 0.00 C ATOM 222 OG1 THR A 286 -4.854 11.802 4.586 1.00 0.00 O ATOM 223 CG2 THR A 286 -4.962 9.867 3.155 1.00 0.00 C ATOM 0 H THR A 286 -2.400 12.622 4.427 1.00 0.00 H new ATOM 0 HA THR A 286 -3.033 10.023 5.151 1.00 0.00 H new ATOM 0 HB THR A 286 -3.909 11.700 2.761 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.532 12.728 4.599 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.895 10.222 2.718 1.00 0.00 H new ATOM 0 HG22 THR A 286 -4.404 9.301 2.409 1.00 0.00 H new ATOM 0 HG23 THR A 286 -5.182 9.225 4.008 1.00 0.00 H new ATOM 231 N LEU A 287 -1.369 10.205 2.324 1.00 0.00 N ATOM 232 CA LEU A 287 -0.653 9.384 1.355 1.00 0.00 C ATOM 233 C LEU A 287 0.354 8.503 2.093 1.00 0.00 C ATOM 234 O LEU A 287 0.399 7.304 1.907 1.00 0.00 O ATOM 235 CB LEU A 287 0.083 10.287 0.365 1.00 0.00 C ATOM 236 CG LEU A 287 -0.682 10.330 -0.958 1.00 0.00 C ATOM 237 CD1 LEU A 287 -0.003 11.316 -1.911 1.00 0.00 C ATOM 238 CD2 LEU A 287 -0.689 8.936 -1.590 1.00 0.00 C ATOM 0 H LEU A 287 -1.246 11.212 2.214 1.00 0.00 H new ATOM 0 HA LEU A 287 -1.359 8.756 0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.177 11.293 0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.094 9.914 0.200 1.00 0.00 H new ATOM 0 HG LEU A 287 -1.707 10.651 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -0.549 11.346 -2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 287 0.002 12.310 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 287 1.022 10.996 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -1.234 8.967 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.336 8.615 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -1.174 8.232 -0.913 1.00 0.00 H new ATOM 250 N LYS A 288 1.159 9.089 2.935 1.00 0.00 N ATOM 251 CA LYS A 288 2.137 8.301 3.677 1.00 0.00 C ATOM 252 C LYS A 288 1.401 7.230 4.483 1.00 0.00 C ATOM 253 O LYS A 288 1.965 6.224 4.862 1.00 0.00 O ATOM 254 CB LYS A 288 2.913 9.212 4.626 1.00 0.00 C ATOM 255 CG LYS A 288 4.410 9.113 4.322 1.00 0.00 C ATOM 256 CD LYS A 288 4.879 10.397 3.635 1.00 0.00 C ATOM 257 CE LYS A 288 4.784 11.566 4.617 1.00 0.00 C ATOM 258 NZ LYS A 288 6.016 12.398 4.516 1.00 0.00 N ATOM 0 H LYS A 288 1.169 10.090 3.131 1.00 0.00 H new ATOM 0 HA LYS A 288 2.834 7.829 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 288 2.576 10.243 4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.722 8.925 5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 288 4.969 8.957 5.244 1.00 0.00 H new ATOM 0 HG3 LYS A 288 4.605 8.253 3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 288 5.906 10.282 3.288 1.00 0.00 H new ATOM 0 HD3 LYS A 288 4.266 10.596 2.756 1.00 0.00 H new ATOM 0 HE2 LYS A 288 3.904 12.171 4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 288 4.667 11.192 5.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 5.953 13.193 5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 6.847 11.817 4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 6.109 12.765 3.547 1.00 0.00 H new ATOM 272 N ALA A 289 0.140 7.444 4.748 1.00 0.00 N ATOM 273 CA ALA A 289 -0.624 6.467 5.511 1.00 0.00 C ATOM 274 C ALA A 289 -0.862 5.223 4.656 1.00 0.00 C ATOM 275 O ALA A 289 -0.339 4.160 4.927 1.00 0.00 O ATOM 276 CB ALA A 289 -1.973 7.068 5.903 1.00 0.00 C ATOM 0 H ALA A 289 -0.383 8.270 4.456 1.00 0.00 H new ATOM 0 HA ALA A 289 -0.067 6.196 6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -2.545 6.337 6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -1.812 7.958 6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -2.526 7.339 5.003 1.00 0.00 H new ATOM 282 N GLN A 290 -1.657 5.347 3.630 1.00 0.00 N ATOM 283 CA GLN A 290 -1.934 4.194 2.783 1.00 0.00 C ATOM 284 C GLN A 290 -0.627 3.668 2.177 1.00 0.00 C ATOM 285 O GLN A 290 -0.570 2.564 1.674 1.00 0.00 O ATOM 286 CB GLN A 290 -2.893 4.597 1.662 1.00 0.00 C ATOM 287 CG GLN A 290 -2.319 5.791 0.897 1.00 0.00 C ATOM 288 CD GLN A 290 -3.401 6.385 -0.007 1.00 0.00 C ATOM 289 OE1 GLN A 290 -3.256 6.323 -1.303 1.00 0.00 O flip ATOM 290 NE2 GLN A 290 -4.389 6.907 0.469 1.00 0.00 N flip ATOM 0 H GLN A 290 -2.122 6.212 3.354 1.00 0.00 H new ATOM 0 HA GLN A 290 -2.392 3.410 3.386 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -3.047 3.758 0.983 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -3.867 4.854 2.078 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -1.960 6.546 1.596 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -1.463 5.477 0.300 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -4.503 6.956 1.482 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -5.105 7.297 -0.144 1.00 0.00 H new ATOM 299 N ASN A 291 0.419 4.447 2.218 1.00 0.00 N ATOM 300 CA ASN A 291 1.685 3.991 1.656 1.00 0.00 C ATOM 301 C ASN A 291 2.305 2.943 2.581 1.00 0.00 C ATOM 302 O ASN A 291 2.641 1.852 2.163 1.00 0.00 O ATOM 303 CB ASN A 291 2.644 5.175 1.510 1.00 0.00 C ATOM 304 CG ASN A 291 3.602 4.915 0.346 1.00 0.00 C ATOM 305 OD1 ASN A 291 3.496 5.535 -0.694 1.00 0.00 O ATOM 306 ND2 ASN A 291 4.541 4.016 0.475 1.00 0.00 N ATOM 0 H ASN A 291 0.434 5.383 2.623 1.00 0.00 H new ATOM 0 HA ASN A 291 1.505 3.551 0.675 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.082 6.092 1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 291 3.206 5.317 2.433 1.00 0.00 H new ATOM 0 HD21 ASN A 291 5.184 3.835 -0.296 1.00 0.00 H new ATOM 0 HD22 ASN A 291 4.632 3.495 1.347 1.00 0.00 H new ATOM 313 N SER A 292 2.456 3.261 3.837 1.00 0.00 N ATOM 314 CA SER A 292 3.039 2.300 4.766 1.00 0.00 C ATOM 315 C SER A 292 2.084 1.116 4.935 1.00 0.00 C ATOM 316 O SER A 292 2.494 0.014 5.241 1.00 0.00 O ATOM 317 CB SER A 292 3.263 2.971 6.122 1.00 0.00 C ATOM 318 OG SER A 292 4.341 2.327 6.790 1.00 0.00 O ATOM 0 H SER A 292 2.193 4.157 4.247 1.00 0.00 H new ATOM 0 HA SER A 292 3.993 1.947 4.374 1.00 0.00 H new ATOM 0 HB2 SER A 292 3.485 4.029 5.985 1.00 0.00 H new ATOM 0 HB3 SER A 292 2.357 2.910 6.725 1.00 0.00 H new ATOM 0 HG SER A 292 4.489 2.755 7.659 1.00 0.00 H new ATOM 324 N GLU A 293 0.814 1.335 4.734 1.00 0.00 N ATOM 325 CA GLU A 293 -0.147 0.248 4.876 1.00 0.00 C ATOM 326 C GLU A 293 0.082 -0.787 3.773 1.00 0.00 C ATOM 327 O GLU A 293 0.375 -1.936 4.037 1.00 0.00 O ATOM 328 CB GLU A 293 -1.569 0.804 4.768 1.00 0.00 C ATOM 329 CG GLU A 293 -2.130 1.053 6.169 1.00 0.00 C ATOM 330 CD GLU A 293 -3.203 2.142 6.103 1.00 0.00 C ATOM 331 OE1 GLU A 293 -4.194 1.929 5.423 1.00 0.00 O ATOM 332 OE2 GLU A 293 -3.016 3.170 6.733 1.00 0.00 O ATOM 0 H GLU A 293 0.413 2.237 4.475 1.00 0.00 H new ATOM 0 HA GLU A 293 -0.016 -0.225 5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -1.565 1.732 4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -2.205 0.101 4.230 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -2.555 0.133 6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -1.330 1.356 6.844 1.00 0.00 H new ATOM 339 N LEU A 294 -0.052 -0.390 2.537 1.00 0.00 N ATOM 340 CA LEU A 294 0.150 -1.331 1.439 1.00 0.00 C ATOM 341 C LEU A 294 1.523 -1.993 1.580 1.00 0.00 C ATOM 342 O LEU A 294 1.682 -3.171 1.331 1.00 0.00 O ATOM 343 CB LEU A 294 0.075 -0.585 0.106 1.00 0.00 C ATOM 344 CG LEU A 294 -1.375 -0.554 -0.380 1.00 0.00 C ATOM 345 CD1 LEU A 294 -1.495 0.398 -1.571 1.00 0.00 C ATOM 346 CD2 LEU A 294 -1.797 -1.962 -0.810 1.00 0.00 C ATOM 0 H LEU A 294 -0.296 0.559 2.255 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.626 -2.096 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 294 0.452 0.431 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 294 0.707 -1.076 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.021 -0.209 0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.528 0.420 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.193 1.400 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.849 0.053 -2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -2.830 -1.942 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -1.150 -2.305 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -1.712 -2.642 0.037 1.00 0.00 H new ATOM 358 N ALA A 295 2.517 -1.244 1.974 1.00 0.00 N ATOM 359 CA ALA A 295 3.849 -1.819 2.122 1.00 0.00 C ATOM 360 C ALA A 295 3.796 -2.985 3.114 1.00 0.00 C ATOM 361 O ALA A 295 4.323 -4.050 2.862 1.00 0.00 O ATOM 362 CB ALA A 295 4.812 -0.750 2.643 1.00 0.00 C ATOM 0 H ALA A 295 2.445 -0.251 2.197 1.00 0.00 H new ATOM 0 HA ALA A 295 4.197 -2.181 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 295 5.808 -1.180 2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 295 4.851 0.080 1.937 1.00 0.00 H new ATOM 0 HB3 ALA A 295 4.464 -0.387 3.610 1.00 0.00 H new ATOM 368 N SER A 296 3.167 -2.790 4.240 1.00 0.00 N ATOM 369 CA SER A 296 3.084 -3.860 5.227 1.00 0.00 C ATOM 370 C SER A 296 2.394 -5.078 4.610 1.00 0.00 C ATOM 371 O SER A 296 2.953 -6.155 4.545 1.00 0.00 O ATOM 372 CB SER A 296 2.284 -3.378 6.435 1.00 0.00 C ATOM 373 OG SER A 296 2.324 -4.371 7.452 1.00 0.00 O ATOM 0 H SER A 296 2.707 -1.919 4.506 1.00 0.00 H new ATOM 0 HA SER A 296 4.089 -4.137 5.544 1.00 0.00 H new ATOM 0 HB2 SER A 296 2.697 -2.441 6.809 1.00 0.00 H new ATOM 0 HB3 SER A 296 1.252 -3.178 6.146 1.00 0.00 H new ATOM 0 HG SER A 296 1.813 -4.064 8.230 1.00 0.00 H new ATOM 379 N THR A 297 1.181 -4.919 4.159 1.00 0.00 N ATOM 380 CA THR A 297 0.467 -6.044 3.563 1.00 0.00 C ATOM 381 C THR A 297 1.338 -6.696 2.485 1.00 0.00 C ATOM 382 O THR A 297 1.182 -7.859 2.170 1.00 0.00 O ATOM 383 CB THR A 297 -0.835 -5.545 2.931 1.00 0.00 C ATOM 384 OG1 THR A 297 -1.593 -4.838 3.902 1.00 0.00 O ATOM 385 CG2 THR A 297 -1.644 -6.737 2.416 1.00 0.00 C ATOM 0 H THR A 297 0.662 -4.042 4.185 1.00 0.00 H new ATOM 0 HA THR A 297 0.240 -6.777 4.337 1.00 0.00 H new ATOM 0 HB THR A 297 -0.603 -4.880 2.099 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.426 -4.517 3.497 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.571 -6.381 1.966 1.00 0.00 H new ATOM 0 HG22 THR A 297 -1.062 -7.276 1.669 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.877 -7.405 3.246 1.00 0.00 H new ATOM 393 N ALA A 298 2.247 -5.956 1.913 1.00 0.00 N ATOM 394 CA ALA A 298 3.101 -6.522 0.875 1.00 0.00 C ATOM 395 C ALA A 298 4.079 -7.526 1.493 1.00 0.00 C ATOM 396 O ALA A 298 4.124 -8.678 1.111 1.00 0.00 O ATOM 397 CB ALA A 298 3.886 -5.400 0.195 1.00 0.00 C ATOM 0 H ALA A 298 2.423 -4.976 2.134 1.00 0.00 H new ATOM 0 HA ALA A 298 2.480 -7.034 0.140 1.00 0.00 H new ATOM 0 HB1 ALA A 298 4.525 -5.822 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 298 3.191 -4.690 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 298 4.502 -4.888 0.934 1.00 0.00 H new ATOM 403 N ASN A 299 4.866 -7.095 2.440 1.00 0.00 N ATOM 404 CA ASN A 299 5.829 -8.000 3.062 1.00 0.00 C ATOM 405 C ASN A 299 5.094 -9.137 3.780 1.00 0.00 C ATOM 406 O ASN A 299 5.669 -10.163 4.083 1.00 0.00 O ATOM 407 CB ASN A 299 6.673 -7.224 4.074 1.00 0.00 C ATOM 408 CG ASN A 299 5.767 -6.677 5.178 1.00 0.00 C ATOM 409 OD1 ASN A 299 4.832 -7.331 5.593 1.00 0.00 O ATOM 410 ND2 ASN A 299 6.005 -5.493 5.676 1.00 0.00 N ATOM 0 H ASN A 299 4.871 -6.142 2.802 1.00 0.00 H new ATOM 0 HA ASN A 299 6.472 -8.422 2.290 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.435 -7.874 4.503 1.00 0.00 H new ATOM 0 HB3 ASN A 299 7.195 -6.406 3.578 1.00 0.00 H new ATOM 0 HD21 ASN A 299 5.406 -5.120 6.412 1.00 0.00 H new ATOM 0 HD22 ASN A 299 6.790 -4.942 5.329 1.00 0.00 H new ATOM 417 N MET A 300 3.832 -8.964 4.061 1.00 0.00 N ATOM 418 CA MET A 300 3.090 -10.015 4.751 1.00 0.00 C ATOM 419 C MET A 300 2.691 -11.109 3.755 1.00 0.00 C ATOM 420 O MET A 300 2.756 -12.286 4.051 1.00 0.00 O ATOM 421 CB MET A 300 1.835 -9.419 5.386 1.00 0.00 C ATOM 422 CG MET A 300 2.232 -8.550 6.582 1.00 0.00 C ATOM 423 SD MET A 300 1.669 -9.333 8.114 1.00 0.00 S ATOM 424 CE MET A 300 1.384 -7.812 9.052 1.00 0.00 C ATOM 0 H MET A 300 3.293 -8.128 3.834 1.00 0.00 H new ATOM 0 HA MET A 300 3.720 -10.450 5.527 1.00 0.00 H new ATOM 0 HB2 MET A 300 1.292 -8.822 4.653 1.00 0.00 H new ATOM 0 HB3 MET A 300 1.164 -10.215 5.708 1.00 0.00 H new ATOM 0 HG2 MET A 300 3.314 -8.418 6.605 1.00 0.00 H new ATOM 0 HG3 MET A 300 1.792 -7.558 6.486 1.00 0.00 H new ATOM 0 HE1 MET A 300 1.025 -8.062 10.050 1.00 0.00 H new ATOM 0 HE2 MET A 300 2.317 -7.253 9.131 1.00 0.00 H new ATOM 0 HE3 MET A 300 0.639 -7.203 8.540 1.00 0.00 H new ATOM 434 N LEU A 301 2.273 -10.734 2.579 1.00 0.00 N ATOM 435 CA LEU A 301 1.878 -11.735 1.596 1.00 0.00 C ATOM 436 C LEU A 301 3.126 -12.431 1.045 1.00 0.00 C ATOM 437 O LEU A 301 3.087 -13.583 0.663 1.00 0.00 O ATOM 438 CB LEU A 301 1.121 -11.055 0.454 1.00 0.00 C ATOM 439 CG LEU A 301 -0.134 -10.379 1.010 1.00 0.00 C ATOM 440 CD1 LEU A 301 -0.752 -9.484 -0.065 1.00 0.00 C ATOM 441 CD2 LEU A 301 -1.146 -11.448 1.428 1.00 0.00 C ATOM 0 H LEU A 301 2.193 -9.765 2.270 1.00 0.00 H new ATOM 0 HA LEU A 301 1.232 -12.475 2.068 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.760 -10.318 -0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 301 0.847 -11.789 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 301 0.134 -9.773 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.646 -9.003 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.032 -8.722 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.020 -10.088 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.040 -10.967 1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.413 -12.054 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -0.706 -12.085 2.195 1.00 0.00 H new ATOM 453 N ARG A 302 4.231 -11.741 1.005 1.00 0.00 N ATOM 454 CA ARG A 302 5.451 -12.351 0.490 1.00 0.00 C ATOM 455 C ARG A 302 6.005 -13.333 1.524 1.00 0.00 C ATOM 456 O ARG A 302 6.345 -14.456 1.209 1.00 0.00 O ATOM 457 CB ARG A 302 6.490 -11.262 0.215 1.00 0.00 C ATOM 458 CG ARG A 302 7.699 -11.874 -0.495 1.00 0.00 C ATOM 459 CD ARG A 302 8.360 -10.817 -1.383 1.00 0.00 C ATOM 460 NE ARG A 302 9.548 -10.282 -0.718 1.00 0.00 N ATOM 461 CZ ARG A 302 9.557 -10.102 0.576 1.00 0.00 C ATOM 462 NH1 ARG A 302 8.630 -9.376 1.141 1.00 0.00 N ATOM 463 NH2 ARG A 302 10.490 -10.649 1.307 1.00 0.00 N ATOM 0 H ARG A 302 4.325 -10.773 1.313 1.00 0.00 H new ATOM 0 HA ARG A 302 5.228 -12.883 -0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 302 6.053 -10.476 -0.401 1.00 0.00 H new ATOM 0 HB3 ARG A 302 6.802 -10.798 1.151 1.00 0.00 H new ATOM 0 HG2 ARG A 302 8.414 -12.247 0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 302 7.387 -12.727 -1.098 1.00 0.00 H new ATOM 0 HD2 ARG A 302 8.636 -11.256 -2.342 1.00 0.00 H new ATOM 0 HD3 ARG A 302 7.655 -10.012 -1.591 1.00 0.00 H new ATOM 0 HE ARG A 302 10.375 -10.048 -1.268 1.00 0.00 H new ATOM 0 HH11 ARG A 302 7.899 -8.949 0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 302 8.637 -9.236 2.151 1.00 0.00 H new ATOM 0 HH21 ARG A 302 11.214 -11.218 0.868 1.00 0.00 H new ATOM 0 HH22 ARG A 302 10.495 -10.507 2.317 1.00 0.00 H new ATOM 477 N GLU A 303 6.106 -12.916 2.757 1.00 0.00 N ATOM 478 CA GLU A 303 6.631 -13.805 3.787 1.00 0.00 C ATOM 479 C GLU A 303 5.759 -15.061 3.876 1.00 0.00 C ATOM 480 O GLU A 303 6.255 -16.158 4.044 1.00 0.00 O ATOM 481 CB GLU A 303 6.626 -13.084 5.138 1.00 0.00 C ATOM 482 CG GLU A 303 5.185 -12.878 5.604 1.00 0.00 C ATOM 483 CD GLU A 303 5.181 -12.204 6.978 1.00 0.00 C ATOM 484 OE1 GLU A 303 5.450 -11.016 7.032 1.00 0.00 O ATOM 485 OE2 GLU A 303 4.909 -12.888 7.950 1.00 0.00 O ATOM 0 H GLU A 303 5.840 -11.986 3.081 1.00 0.00 H new ATOM 0 HA GLU A 303 7.651 -14.090 3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 303 7.177 -13.668 5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 303 7.131 -12.122 5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 303 4.644 -12.263 4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 303 4.669 -13.836 5.656 1.00 0.00 H new ATOM 492 N GLN A 304 4.467 -14.912 3.771 1.00 0.00 N ATOM 493 CA GLN A 304 3.598 -16.080 3.853 1.00 0.00 C ATOM 494 C GLN A 304 3.759 -16.932 2.591 1.00 0.00 C ATOM 495 O GLN A 304 3.633 -18.140 2.628 1.00 0.00 O ATOM 496 CB GLN A 304 2.139 -15.633 3.993 1.00 0.00 C ATOM 497 CG GLN A 304 1.716 -14.856 2.747 1.00 0.00 C ATOM 498 CD GLN A 304 0.240 -14.470 2.866 1.00 0.00 C ATOM 499 OE1 GLN A 304 -0.426 -14.255 1.874 1.00 0.00 O ATOM 500 NE2 GLN A 304 -0.303 -14.372 4.050 1.00 0.00 N ATOM 0 H GLN A 304 3.990 -14.021 3.632 1.00 0.00 H new ATOM 0 HA GLN A 304 3.875 -16.673 4.725 1.00 0.00 H new ATOM 0 HB2 GLN A 304 1.494 -16.501 4.128 1.00 0.00 H new ATOM 0 HB3 GLN A 304 2.023 -15.009 4.879 1.00 0.00 H new ATOM 0 HG2 GLN A 304 2.329 -13.962 2.637 1.00 0.00 H new ATOM 0 HG3 GLN A 304 1.874 -15.463 1.855 1.00 0.00 H new ATOM 0 HE21 GLN A 304 0.256 -14.553 4.884 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -1.286 -14.115 4.141 1.00 0.00 H new ATOM 509 N VAL A 305 4.045 -16.318 1.474 1.00 0.00 N ATOM 510 CA VAL A 305 4.216 -17.091 0.249 1.00 0.00 C ATOM 511 C VAL A 305 5.438 -18.000 0.396 1.00 0.00 C ATOM 512 O VAL A 305 5.426 -19.147 -0.009 1.00 0.00 O ATOM 513 CB VAL A 305 4.423 -16.144 -0.934 1.00 0.00 C ATOM 514 CG1 VAL A 305 4.856 -16.947 -2.162 1.00 0.00 C ATOM 515 CG2 VAL A 305 3.109 -15.417 -1.240 1.00 0.00 C ATOM 0 H VAL A 305 4.164 -15.310 1.375 1.00 0.00 H new ATOM 0 HA VAL A 305 3.326 -17.696 0.072 1.00 0.00 H new ATOM 0 HB VAL A 305 5.195 -15.416 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 305 5.003 -16.272 -3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 305 5.789 -17.467 -1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 305 4.084 -17.675 -2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 305 3.255 -14.742 -2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 305 2.339 -16.147 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 305 2.798 -14.845 -0.366 1.00 0.00 H new ATOM 525 N ALA A 306 6.492 -17.499 0.980 1.00 0.00 N ATOM 526 CA ALA A 306 7.686 -18.317 1.158 1.00 0.00 C ATOM 527 C ALA A 306 7.388 -19.425 2.166 1.00 0.00 C ATOM 528 O ALA A 306 7.851 -20.541 2.035 1.00 0.00 O ATOM 529 CB ALA A 306 8.832 -17.445 1.677 1.00 0.00 C ATOM 0 H ALA A 306 6.561 -16.547 1.339 1.00 0.00 H new ATOM 0 HA ALA A 306 7.975 -18.758 0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 306 9.724 -18.057 1.810 1.00 0.00 H new ATOM 0 HB2 ALA A 306 9.040 -16.652 0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 306 8.549 -17.004 2.633 1.00 0.00 H new ATOM 535 N GLN A 307 6.612 -19.129 3.173 1.00 0.00 N ATOM 536 CA GLN A 307 6.286 -20.144 4.167 1.00 0.00 C ATOM 537 C GLN A 307 5.536 -21.290 3.485 1.00 0.00 C ATOM 538 O GLN A 307 5.727 -22.447 3.803 1.00 0.00 O ATOM 539 CB GLN A 307 5.401 -19.529 5.253 1.00 0.00 C ATOM 540 CG GLN A 307 6.270 -19.068 6.425 1.00 0.00 C ATOM 541 CD GLN A 307 5.381 -18.754 7.628 1.00 0.00 C ATOM 542 OE1 GLN A 307 5.709 -19.096 8.746 1.00 0.00 O ATOM 543 NE2 GLN A 307 4.258 -18.113 7.444 1.00 0.00 N ATOM 0 H GLN A 307 6.194 -18.213 3.336 1.00 0.00 H new ATOM 0 HA GLN A 307 7.202 -20.523 4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 307 4.843 -18.685 4.847 1.00 0.00 H new ATOM 0 HB3 GLN A 307 4.668 -20.260 5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 307 6.990 -19.844 6.685 1.00 0.00 H new ATOM 0 HG3 GLN A 307 6.842 -18.184 6.142 1.00 0.00 H new ATOM 0 HE21 GLN A 307 3.983 -17.826 6.505 1.00 0.00 H new ATOM 0 HE22 GLN A 307 3.656 -17.900 8.240 1.00 0.00 H new ATOM 552 N LEU A 308 4.687 -20.972 2.549 1.00 0.00 N ATOM 553 CA LEU A 308 3.940 -22.015 1.856 1.00 0.00 C ATOM 554 C LEU A 308 4.910 -22.896 1.065 1.00 0.00 C ATOM 555 O LEU A 308 4.886 -24.106 1.162 1.00 0.00 O ATOM 556 CB LEU A 308 2.936 -21.370 0.899 1.00 0.00 C ATOM 557 CG LEU A 308 1.561 -21.308 1.566 1.00 0.00 C ATOM 558 CD1 LEU A 308 0.926 -19.941 1.301 1.00 0.00 C ATOM 559 CD2 LEU A 308 0.666 -22.406 0.987 1.00 0.00 C ATOM 0 H LEU A 308 4.488 -20.020 2.243 1.00 0.00 H new ATOM 0 HA LEU A 308 3.406 -22.627 2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 308 3.267 -20.367 0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.878 -21.945 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 308 1.671 -21.455 2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -0.054 -19.897 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 308 1.564 -19.158 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 308 0.815 -19.793 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -0.315 -22.364 1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 308 0.557 -22.257 -0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 308 1.118 -23.380 1.174 1.00 0.00 H new ATOM 571 N LYS A 309 5.764 -22.296 0.280 1.00 0.00 N ATOM 572 CA LYS A 309 6.714 -23.082 -0.500 1.00 0.00 C ATOM 573 C LYS A 309 7.643 -23.846 0.449 1.00 0.00 C ATOM 574 O LYS A 309 8.280 -24.807 0.066 1.00 0.00 O ATOM 575 CB LYS A 309 7.546 -22.148 -1.381 1.00 0.00 C ATOM 576 CG LYS A 309 6.622 -21.384 -2.331 1.00 0.00 C ATOM 577 CD LYS A 309 6.226 -22.289 -3.498 1.00 0.00 C ATOM 578 CE LYS A 309 5.934 -21.434 -4.732 1.00 0.00 C ATOM 579 NZ LYS A 309 5.654 -22.320 -5.898 1.00 0.00 N ATOM 0 H LYS A 309 5.831 -21.286 0.156 1.00 0.00 H new ATOM 0 HA LYS A 309 6.172 -23.789 -1.128 1.00 0.00 H new ATOM 0 HB2 LYS A 309 8.106 -21.448 -0.760 1.00 0.00 H new ATOM 0 HB3 LYS A 309 8.276 -22.723 -1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 309 5.732 -21.050 -1.798 1.00 0.00 H new ATOM 0 HG3 LYS A 309 7.124 -20.491 -2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 309 7.029 -22.995 -3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 309 5.347 -22.877 -3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.080 -20.784 -4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.785 -20.788 -4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.456 -21.738 -6.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 6.481 -22.923 -6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.830 -22.919 -5.689 1.00 0.00 H new ATOM 593 N GLN A 310 7.723 -23.427 1.682 1.00 0.00 N ATOM 594 CA GLN A 310 8.594 -24.113 2.630 1.00 0.00 C ATOM 595 C GLN A 310 8.072 -25.531 2.877 1.00 0.00 C ATOM 596 O GLN A 310 8.834 -26.468 3.005 1.00 0.00 O ATOM 597 CB GLN A 310 8.618 -23.340 3.949 1.00 0.00 C ATOM 598 CG GLN A 310 9.950 -23.589 4.662 1.00 0.00 C ATOM 599 CD GLN A 310 11.028 -22.689 4.058 1.00 0.00 C ATOM 600 OE1 GLN A 310 10.978 -21.483 4.198 1.00 0.00 O ATOM 601 NE2 GLN A 310 12.010 -23.227 3.388 1.00 0.00 N ATOM 0 H GLN A 310 7.211 -22.630 2.061 1.00 0.00 H new ATOM 0 HA GLN A 310 9.603 -24.167 2.221 1.00 0.00 H new ATOM 0 HB2 GLN A 310 8.488 -22.274 3.761 1.00 0.00 H new ATOM 0 HB3 GLN A 310 7.789 -23.655 4.583 1.00 0.00 H new ATOM 0 HG2 GLN A 310 9.847 -23.386 5.728 1.00 0.00 H new ATOM 0 HG3 GLN A 310 10.238 -24.636 4.563 1.00 0.00 H new ATOM 0 HE21 GLN A 310 12.053 -24.239 3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.735 -22.635 2.982 1.00 0.00 H new ATOM 610 N LYS A 311 6.779 -25.698 2.952 1.00 0.00 N ATOM 611 CA LYS A 311 6.230 -27.028 3.191 1.00 0.00 C ATOM 612 C LYS A 311 6.059 -27.759 1.857 1.00 0.00 C ATOM 613 O LYS A 311 6.039 -28.973 1.802 1.00 0.00 O ATOM 614 CB LYS A 311 4.870 -26.903 3.882 1.00 0.00 C ATOM 615 CG LYS A 311 5.057 -26.284 5.269 1.00 0.00 C ATOM 616 CD LYS A 311 3.781 -26.481 6.091 1.00 0.00 C ATOM 617 CE LYS A 311 3.944 -25.803 7.453 1.00 0.00 C ATOM 618 NZ LYS A 311 2.645 -25.193 7.860 1.00 0.00 N ATOM 0 H LYS A 311 6.089 -24.953 2.855 1.00 0.00 H new ATOM 0 HA LYS A 311 6.911 -27.591 3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 311 4.201 -26.284 3.283 1.00 0.00 H new ATOM 0 HB3 LYS A 311 4.403 -27.884 3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 311 5.904 -26.748 5.775 1.00 0.00 H new ATOM 0 HG3 LYS A 311 5.283 -25.222 5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 311 2.926 -26.059 5.563 1.00 0.00 H new ATOM 0 HD3 LYS A 311 3.581 -27.544 6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 311 4.266 -26.531 8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 311 4.718 -25.037 7.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 2.753 -24.731 8.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 2.356 -24.487 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 1.919 -25.934 7.926 1.00 0.00 H new ATOM 632 N VAL A 312 5.935 -27.032 0.780 1.00 0.00 N ATOM 633 CA VAL A 312 5.766 -27.676 -0.518 1.00 0.00 C ATOM 634 C VAL A 312 7.101 -28.275 -0.970 1.00 0.00 C ATOM 635 O VAL A 312 7.147 -29.134 -1.827 1.00 0.00 O ATOM 636 CB VAL A 312 5.301 -26.641 -1.543 1.00 0.00 C ATOM 637 CG1 VAL A 312 4.748 -27.357 -2.776 1.00 0.00 C ATOM 638 CG2 VAL A 312 4.203 -25.771 -0.926 1.00 0.00 C ATOM 0 H VAL A 312 5.946 -26.012 0.761 1.00 0.00 H new ATOM 0 HA VAL A 312 5.022 -28.468 -0.436 1.00 0.00 H new ATOM 0 HB VAL A 312 6.144 -26.014 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 312 4.416 -26.619 -3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 312 5.528 -27.979 -3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 312 3.905 -27.984 -2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 312 3.871 -25.033 -1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 312 3.361 -26.399 -0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 312 4.595 -25.261 -0.046 1.00 0.00 H new ATOM 648 N MET A 313 8.186 -27.829 -0.399 1.00 0.00 N ATOM 649 CA MET A 313 9.486 -28.361 -0.790 1.00 0.00 C ATOM 650 C MET A 313 9.571 -29.840 -0.402 1.00 0.00 C ATOM 651 O MET A 313 9.789 -30.179 0.744 1.00 0.00 O ATOM 652 CB MET A 313 10.593 -27.581 -0.078 1.00 0.00 C ATOM 653 CG MET A 313 11.947 -28.225 -0.379 1.00 0.00 C ATOM 654 SD MET A 313 13.149 -26.937 -0.792 1.00 0.00 S ATOM 655 CE MET A 313 13.067 -26.038 0.776 1.00 0.00 C ATOM 0 H MET A 313 8.210 -27.112 0.326 1.00 0.00 H new ATOM 0 HA MET A 313 9.609 -28.261 -1.868 1.00 0.00 H new ATOM 0 HB2 MET A 313 10.591 -26.542 -0.409 1.00 0.00 H new ATOM 0 HB3 MET A 313 10.413 -27.573 0.997 1.00 0.00 H new ATOM 0 HG2 MET A 313 12.291 -28.795 0.484 1.00 0.00 H new ATOM 0 HG3 MET A 313 11.852 -28.927 -1.207 1.00 0.00 H new ATOM 0 HE1 MET A 313 13.992 -25.481 0.925 1.00 0.00 H new ATOM 0 HE2 MET A 313 12.226 -25.345 0.755 1.00 0.00 H new ATOM 0 HE3 MET A 313 12.934 -26.745 1.594 1.00 0.00 H new ATOM 665 N ASN A 314 9.402 -30.721 -1.349 1.00 0.00 N ATOM 666 CA ASN A 314 9.473 -32.145 -1.044 1.00 0.00 C ATOM 667 C ASN A 314 9.692 -32.931 -2.340 1.00 0.00 C ATOM 668 O ASN A 314 8.765 -33.456 -2.924 1.00 0.00 O ATOM 669 CB ASN A 314 8.165 -32.595 -0.388 1.00 0.00 C ATOM 670 CG ASN A 314 8.479 -33.485 0.817 1.00 0.00 C ATOM 671 OD1 ASN A 314 9.541 -34.066 0.899 1.00 0.00 O ATOM 672 ND2 ASN A 314 7.589 -33.615 1.763 1.00 0.00 N ATOM 0 H ASN A 314 9.217 -30.496 -2.326 1.00 0.00 H new ATOM 0 HA ASN A 314 10.302 -32.330 -0.360 1.00 0.00 H new ATOM 0 HB2 ASN A 314 7.587 -31.727 -0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 314 7.554 -33.140 -1.107 1.00 0.00 H new ATOM 0 HD21 ASN A 314 7.786 -34.205 2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 314 6.696 -33.126 1.694 1.00 0.00 H new ATOM 679 N TYR A 315 10.915 -33.017 -2.792 1.00 0.00 N ATOM 680 CA TYR A 315 11.191 -33.751 -4.021 1.00 0.00 C ATOM 681 C TYR A 315 11.769 -35.125 -3.674 1.00 0.00 C ATOM 682 O TYR A 315 12.575 -35.620 -4.446 1.00 0.00 O ATOM 683 CB TYR A 315 12.198 -32.972 -4.868 1.00 0.00 C ATOM 684 CG TYR A 315 11.493 -31.833 -5.567 1.00 0.00 C ATOM 685 CD1 TYR A 315 11.064 -30.716 -4.832 1.00 0.00 C ATOM 686 CD2 TYR A 315 11.267 -31.892 -6.951 1.00 0.00 C ATOM 687 CE1 TYR A 315 10.408 -29.659 -5.482 1.00 0.00 C ATOM 688 CE2 TYR A 315 10.612 -30.835 -7.602 1.00 0.00 C ATOM 689 CZ TYR A 315 10.182 -29.718 -6.867 1.00 0.00 C ATOM 690 OH TYR A 315 9.537 -28.678 -7.505 1.00 0.00 O ATOM 691 OXT TYR A 315 11.398 -35.658 -2.641 1.00 0.00 O ATOM 0 H TYR A 315 11.731 -32.599 -2.344 1.00 0.00 H new ATOM 0 HA TYR A 315 10.266 -33.877 -4.584 1.00 0.00 H new ATOM 0 HB2 TYR A 315 12.999 -32.586 -4.237 1.00 0.00 H new ATOM 0 HB3 TYR A 315 12.661 -33.632 -5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 315 11.239 -30.670 -3.767 1.00 0.00 H new ATOM 0 HD2 TYR A 315 11.597 -32.751 -7.515 1.00 0.00 H new ATOM 0 HE1 TYR A 315 10.077 -28.800 -4.917 1.00 0.00 H new ATOM 0 HE2 TYR A 315 10.439 -30.881 -8.667 1.00 0.00 H new ATOM 0 HH TYR A 315 9.462 -28.877 -8.462 1.00 0.00 H new TER 701 TYR A 315 HETATM 702 C ACE B 272 6.314 31.476 1.204 1.00 0.00 C HETATM 703 O ACE B 272 7.029 30.518 0.986 1.00 0.00 O HETATM 704 CH3 ACE B 272 6.662 32.493 2.293 1.00 0.00 C HETATM 0 H1 ACE B 272 6.780 33.480 1.845 1.00 0.00 H new HETATM 0 H2 ACE B 272 5.861 32.524 3.032 1.00 0.00 H new HETATM 0 H3 ACE B 272 7.593 32.201 2.779 1.00 0.00 H new ATOM 708 N CYS B 273 5.221 31.675 0.520 1.00 0.00 N ATOM 709 CA CYS B 273 4.837 30.739 -0.529 1.00 0.00 C ATOM 710 C CYS B 273 5.503 31.147 -1.846 1.00 0.00 C ATOM 711 O CYS B 273 5.843 32.295 -2.051 1.00 0.00 O ATOM 712 CB CYS B 273 3.318 30.761 -0.700 1.00 0.00 C ATOM 713 SG CYS B 273 2.777 32.448 -1.069 1.00 0.00 S ATOM 0 H CYS B 273 4.583 32.459 0.657 1.00 0.00 H new ATOM 0 HA CYS B 273 5.158 29.734 -0.255 1.00 0.00 H new ATOM 0 HB2 CYS B 273 3.022 30.088 -1.505 1.00 0.00 H new ATOM 0 HB3 CYS B 273 2.834 30.403 0.209 1.00 0.00 H new ATOM 718 N GLY B 274 5.690 30.217 -2.741 1.00 0.00 N ATOM 719 CA GLY B 274 6.315 30.547 -4.016 1.00 0.00 C ATOM 720 C GLY B 274 7.605 29.741 -4.182 1.00 0.00 C ATOM 721 O GLY B 274 8.626 30.057 -3.602 1.00 0.00 O ATOM 0 H GLY B 274 5.428 29.238 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY B 274 5.630 30.328 -4.835 1.00 0.00 H new ATOM 0 HA3 GLY B 274 6.533 31.614 -4.060 1.00 0.00 H new ATOM 725 N GLY B 275 7.571 28.704 -4.973 1.00 0.00 N ATOM 726 CA GLY B 275 8.771 27.899 -5.175 1.00 0.00 C ATOM 727 C GLY B 275 8.692 26.628 -4.329 1.00 0.00 C ATOM 728 O GLY B 275 9.184 25.585 -4.713 1.00 0.00 O ATOM 0 H GLY B 275 6.747 28.390 -5.486 1.00 0.00 H new ATOM 0 HA2 GLY B 275 8.872 27.639 -6.229 1.00 0.00 H new ATOM 0 HA3 GLY B 275 9.656 28.474 -4.902 1.00 0.00 H new ATOM 732 N ARG B 276 8.081 26.703 -3.178 1.00 0.00 N ATOM 733 CA ARG B 276 7.981 25.520 -2.331 1.00 0.00 C ATOM 734 C ARG B 276 6.760 24.694 -2.742 1.00 0.00 C ATOM 735 O ARG B 276 6.694 23.504 -2.502 1.00 0.00 O ATOM 736 CB ARG B 276 7.838 25.950 -0.869 1.00 0.00 C ATOM 737 CG ARG B 276 9.226 26.140 -0.254 1.00 0.00 C ATOM 738 CD ARG B 276 9.354 25.277 1.001 1.00 0.00 C ATOM 739 NE ARG B 276 9.634 23.899 0.618 1.00 0.00 N ATOM 740 CZ ARG B 276 10.090 23.054 1.503 1.00 0.00 C ATOM 741 NH1 ARG B 276 9.591 23.040 2.707 1.00 0.00 N ATOM 742 NH2 ARG B 276 11.045 22.225 1.182 1.00 0.00 N ATOM 0 H ARG B 276 7.649 27.547 -2.801 1.00 0.00 H new ATOM 0 HA ARG B 276 8.881 24.916 -2.447 1.00 0.00 H new ATOM 0 HB2 ARG B 276 7.271 26.879 -0.806 1.00 0.00 H new ATOM 0 HB3 ARG B 276 7.281 25.198 -0.311 1.00 0.00 H new ATOM 0 HG2 ARG B 276 9.995 25.866 -0.976 1.00 0.00 H new ATOM 0 HG3 ARG B 276 9.383 27.189 -0.004 1.00 0.00 H new ATOM 0 HD2 ARG B 276 10.153 25.658 1.637 1.00 0.00 H new ATOM 0 HD3 ARG B 276 8.433 25.324 1.583 1.00 0.00 H new ATOM 0 HE ARG B 276 9.474 23.594 -0.342 1.00 0.00 H new ATOM 0 HH11 ARG B 276 8.845 23.689 2.957 1.00 0.00 H new ATOM 0 HH12 ARG B 276 9.947 22.380 3.399 1.00 0.00 H new ATOM 0 HH21 ARG B 276 11.435 22.237 0.240 1.00 0.00 H new ATOM 0 HH22 ARG B 276 11.401 21.565 1.873 1.00 0.00 H new ATOM 756 N ILE B 277 5.790 25.312 -3.360 1.00 0.00 N ATOM 757 CA ILE B 277 4.603 24.572 -3.774 1.00 0.00 C ATOM 758 C ILE B 277 4.988 23.563 -4.860 1.00 0.00 C ATOM 759 O ILE B 277 4.387 22.513 -4.982 1.00 0.00 O ATOM 760 CB ILE B 277 3.557 25.548 -4.322 1.00 0.00 C ATOM 761 CG1 ILE B 277 2.913 26.306 -3.158 1.00 0.00 C ATOM 762 CG2 ILE B 277 2.477 24.774 -5.082 1.00 0.00 C ATOM 763 CD1 ILE B 277 3.067 27.811 -3.380 1.00 0.00 C ATOM 0 H ILE B 277 5.785 26.306 -3.590 1.00 0.00 H new ATOM 0 HA ILE B 277 4.185 24.041 -2.918 1.00 0.00 H new ATOM 0 HB ILE B 277 4.040 26.253 -4.999 1.00 0.00 H new ATOM 0 HG12 ILE B 277 1.857 26.046 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE B 277 3.383 26.017 -2.218 1.00 0.00 H new ATOM 0 HG21 ILE B 277 1.735 25.471 -5.470 1.00 0.00 H new ATOM 0 HG22 ILE B 277 2.933 24.231 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE B 277 1.993 24.067 -4.408 1.00 0.00 H new ATOM 0 HD11 ILE B 277 2.608 28.350 -2.551 1.00 0.00 H new ATOM 0 HD12 ILE B 277 4.126 28.064 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE B 277 2.577 28.093 -4.312 1.00 0.00 H new ATOM 775 N ALA B 278 5.984 23.867 -5.643 1.00 0.00 N ATOM 776 CA ALA B 278 6.394 22.941 -6.691 1.00 0.00 C ATOM 777 C ALA B 278 6.993 21.686 -6.051 1.00 0.00 C ATOM 778 O ALA B 278 6.848 20.590 -6.556 1.00 0.00 O ATOM 779 CB ALA B 278 7.441 23.607 -7.585 1.00 0.00 C ATOM 0 H ALA B 278 6.526 24.729 -5.588 1.00 0.00 H new ATOM 0 HA ALA B 278 5.528 22.667 -7.293 1.00 0.00 H new ATOM 0 HB1 ALA B 278 7.746 22.912 -8.368 1.00 0.00 H new ATOM 0 HB2 ALA B 278 7.015 24.502 -8.039 1.00 0.00 H new ATOM 0 HB3 ALA B 278 8.309 23.882 -6.986 1.00 0.00 H new ATOM 785 N ARG B 279 7.661 21.839 -4.942 1.00 0.00 N ATOM 786 CA ARG B 279 8.253 20.681 -4.280 1.00 0.00 C ATOM 787 C ARG B 279 7.143 19.818 -3.679 1.00 0.00 C ATOM 788 O ARG B 279 7.053 18.634 -3.941 1.00 0.00 O ATOM 789 CB ARG B 279 9.193 21.154 -3.169 1.00 0.00 C ATOM 790 CG ARG B 279 10.644 20.933 -3.599 1.00 0.00 C ATOM 791 CD ARG B 279 11.479 22.161 -3.232 1.00 0.00 C ATOM 792 NE ARG B 279 12.894 21.861 -3.414 1.00 0.00 N ATOM 793 CZ ARG B 279 13.765 22.831 -3.468 1.00 0.00 C ATOM 794 NH1 ARG B 279 13.501 23.977 -2.904 1.00 0.00 N ATOM 795 NH2 ARG B 279 14.900 22.654 -4.089 1.00 0.00 N ATOM 0 H ARG B 279 7.815 22.732 -4.474 1.00 0.00 H new ATOM 0 HA ARG B 279 8.817 20.094 -5.005 1.00 0.00 H new ATOM 0 HB2 ARG B 279 9.022 22.210 -2.958 1.00 0.00 H new ATOM 0 HB3 ARG B 279 8.988 20.608 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG B 279 11.048 20.046 -3.110 1.00 0.00 H new ATOM 0 HG3 ARG B 279 10.693 20.755 -4.673 1.00 0.00 H new ATOM 0 HD2 ARG B 279 11.193 23.008 -3.856 1.00 0.00 H new ATOM 0 HD3 ARG B 279 11.288 22.448 -2.198 1.00 0.00 H new ATOM 0 HE ARG B 279 13.203 20.893 -3.499 1.00 0.00 H new ATOM 0 HH11 ARG B 279 12.614 24.115 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG B 279 14.182 24.735 -2.946 1.00 0.00 H new ATOM 0 HH21 ARG B 279 15.105 21.758 -4.531 1.00 0.00 H new ATOM 0 HH22 ARG B 279 15.582 23.412 -4.132 1.00 0.00 H new ATOM 809 N LEU B 280 6.296 20.400 -2.875 1.00 0.00 N ATOM 810 CA LEU B 280 5.216 19.626 -2.271 1.00 0.00 C ATOM 811 C LEU B 280 4.447 18.886 -3.369 1.00 0.00 C ATOM 812 O LEU B 280 4.074 17.740 -3.214 1.00 0.00 O ATOM 813 CB LEU B 280 4.268 20.568 -1.528 1.00 0.00 C ATOM 814 CG LEU B 280 4.650 20.613 -0.047 1.00 0.00 C ATOM 815 CD1 LEU B 280 4.235 21.960 0.549 1.00 0.00 C ATOM 816 CD2 LEU B 280 3.932 19.486 0.699 1.00 0.00 C ATOM 0 H LEU B 280 6.320 21.387 -2.619 1.00 0.00 H new ATOM 0 HA LEU B 280 5.632 18.904 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU B 280 4.321 21.568 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU B 280 3.239 20.227 -1.639 1.00 0.00 H new ATOM 0 HG LEU B 280 5.728 20.488 0.052 1.00 0.00 H new ATOM 0 HD11 LEU B 280 4.508 21.991 1.604 1.00 0.00 H new ATOM 0 HD12 LEU B 280 4.744 22.765 0.019 1.00 0.00 H new ATOM 0 HD13 LEU B 280 3.157 22.085 0.449 1.00 0.00 H new ATOM 0 HD21 LEU B 280 4.204 19.517 1.754 1.00 0.00 H new ATOM 0 HD22 LEU B 280 2.854 19.612 0.598 1.00 0.00 H new ATOM 0 HD23 LEU B 280 4.226 18.525 0.277 1.00 0.00 H new ATOM 828 N GLU B 281 4.210 19.532 -4.478 1.00 0.00 N ATOM 829 CA GLU B 281 3.484 18.878 -5.561 1.00 0.00 C ATOM 830 C GLU B 281 4.258 17.638 -6.013 1.00 0.00 C ATOM 831 O GLU B 281 3.704 16.568 -6.161 1.00 0.00 O ATOM 832 CB GLU B 281 3.341 19.846 -6.737 1.00 0.00 C ATOM 833 CG GLU B 281 1.937 20.454 -6.734 1.00 0.00 C ATOM 834 CD GLU B 281 0.958 19.482 -7.393 1.00 0.00 C ATOM 835 OE1 GLU B 281 1.205 19.101 -8.526 1.00 0.00 O ATOM 836 OE2 GLU B 281 -0.021 19.135 -6.755 1.00 0.00 O ATOM 0 H GLU B 281 4.498 20.492 -4.665 1.00 0.00 H new ATOM 0 HA GLU B 281 2.494 18.584 -5.211 1.00 0.00 H new ATOM 0 HB2 GLU B 281 4.090 20.635 -6.665 1.00 0.00 H new ATOM 0 HB3 GLU B 281 3.519 19.322 -7.676 1.00 0.00 H new ATOM 0 HG2 GLU B 281 1.623 20.666 -5.712 1.00 0.00 H new ATOM 0 HG3 GLU B 281 1.939 21.403 -7.270 1.00 0.00 H new ATOM 843 N GLU B 282 5.538 17.775 -6.226 1.00 0.00 N ATOM 844 CA GLU B 282 6.333 16.630 -6.652 1.00 0.00 C ATOM 845 C GLU B 282 6.306 15.563 -5.557 1.00 0.00 C ATOM 846 O GLU B 282 6.590 14.406 -5.795 1.00 0.00 O ATOM 847 CB GLU B 282 7.776 17.071 -6.901 1.00 0.00 C ATOM 848 CG GLU B 282 7.915 17.582 -8.337 1.00 0.00 C ATOM 849 CD GLU B 282 9.297 18.216 -8.521 1.00 0.00 C ATOM 850 OE1 GLU B 282 9.604 19.142 -7.788 1.00 0.00 O ATOM 851 OE2 GLU B 282 10.022 17.764 -9.390 1.00 0.00 O ATOM 0 H GLU B 282 6.056 18.647 -6.117 1.00 0.00 H new ATOM 0 HA GLU B 282 5.919 16.220 -7.573 1.00 0.00 H new ATOM 0 HB2 GLU B 282 8.054 17.855 -6.197 1.00 0.00 H new ATOM 0 HB3 GLU B 282 8.456 16.236 -6.734 1.00 0.00 H new ATOM 0 HG2 GLU B 282 7.783 16.760 -9.041 1.00 0.00 H new ATOM 0 HG3 GLU B 282 7.136 18.314 -8.551 1.00 0.00 H new ATOM 858 N LYS B 283 5.967 15.947 -4.357 1.00 0.00 N ATOM 859 CA LYS B 283 5.923 14.977 -3.269 1.00 0.00 C ATOM 860 C LYS B 283 4.636 14.159 -3.370 1.00 0.00 C ATOM 861 O LYS B 283 4.645 12.953 -3.225 1.00 0.00 O ATOM 862 CB LYS B 283 5.959 15.713 -1.930 1.00 0.00 C ATOM 863 CG LYS B 283 6.694 14.856 -0.896 1.00 0.00 C ATOM 864 CD LYS B 283 7.982 15.564 -0.468 1.00 0.00 C ATOM 865 CE LYS B 283 8.341 15.147 0.960 1.00 0.00 C ATOM 866 NZ LYS B 283 8.776 13.723 0.966 1.00 0.00 N ATOM 0 H LYS B 283 5.720 16.902 -4.099 1.00 0.00 H new ATOM 0 HA LYS B 283 6.783 14.310 -3.339 1.00 0.00 H new ATOM 0 HB2 LYS B 283 6.461 16.674 -2.044 1.00 0.00 H new ATOM 0 HB3 LYS B 283 4.945 15.922 -1.590 1.00 0.00 H new ATOM 0 HG2 LYS B 283 6.055 14.685 -0.029 1.00 0.00 H new ATOM 0 HG3 LYS B 283 6.927 13.878 -1.318 1.00 0.00 H new ATOM 0 HD2 LYS B 283 8.794 15.308 -1.148 1.00 0.00 H new ATOM 0 HD3 LYS B 283 7.851 16.645 -0.521 1.00 0.00 H new ATOM 0 HE2 LYS B 283 9.137 15.783 1.347 1.00 0.00 H new ATOM 0 HE3 LYS B 283 7.480 15.278 1.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 9.116 13.468 1.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 7.973 13.114 0.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 9.543 13.591 0.276 1.00 0.00 H new ATOM 880 N VAL B 284 3.528 14.800 -3.623 1.00 0.00 N ATOM 881 CA VAL B 284 2.275 14.066 -3.736 1.00 0.00 C ATOM 882 C VAL B 284 2.314 13.208 -5.001 1.00 0.00 C ATOM 883 O VAL B 284 1.664 12.186 -5.092 1.00 0.00 O ATOM 884 CB VAL B 284 1.105 15.047 -3.819 1.00 0.00 C ATOM 885 CG1 VAL B 284 -0.192 14.275 -4.070 1.00 0.00 C ATOM 886 CG2 VAL B 284 0.990 15.818 -2.503 1.00 0.00 C ATOM 0 H VAL B 284 3.455 15.809 -3.754 1.00 0.00 H new ATOM 0 HA VAL B 284 2.144 13.430 -2.861 1.00 0.00 H new ATOM 0 HB VAL B 284 1.277 15.747 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -1.026 14.974 -4.129 1.00 0.00 H new ATOM 0 HG12 VAL B 284 -0.112 13.725 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -0.363 13.575 -3.252 1.00 0.00 H new ATOM 0 HG21 VAL B 284 0.156 16.517 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL B 284 0.819 15.118 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL B 284 1.913 16.369 -2.322 1.00 0.00 H new ATOM 896 N LYS B 285 3.082 13.615 -5.975 1.00 0.00 N ATOM 897 CA LYS B 285 3.172 12.840 -7.205 1.00 0.00 C ATOM 898 C LYS B 285 4.012 11.589 -6.949 1.00 0.00 C ATOM 899 O LYS B 285 3.536 10.476 -7.061 1.00 0.00 O ATOM 900 CB LYS B 285 3.835 13.687 -8.296 1.00 0.00 C ATOM 901 CG LYS B 285 2.784 14.108 -9.326 1.00 0.00 C ATOM 902 CD LYS B 285 1.690 14.923 -8.636 1.00 0.00 C ATOM 903 CE LYS B 285 0.357 14.700 -9.354 1.00 0.00 C ATOM 904 NZ LYS B 285 -0.766 14.997 -8.421 1.00 0.00 N ATOM 0 H LYS B 285 3.649 14.462 -5.953 1.00 0.00 H new ATOM 0 HA LYS B 285 2.173 12.551 -7.530 1.00 0.00 H new ATOM 0 HB2 LYS B 285 4.300 14.568 -7.854 1.00 0.00 H new ATOM 0 HB3 LYS B 285 4.628 13.118 -8.782 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.249 14.699 -10.115 1.00 0.00 H new ATOM 0 HG3 LYS B 285 2.351 13.227 -9.800 1.00 0.00 H new ATOM 0 HD2 LYS B 285 1.606 14.627 -7.590 1.00 0.00 H new ATOM 0 HD3 LYS B 285 1.949 15.982 -8.648 1.00 0.00 H new ATOM 0 HE2 LYS B 285 0.293 15.342 -10.233 1.00 0.00 H new ATOM 0 HE3 LYS B 285 0.289 13.671 -9.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 -1.672 14.845 -8.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 -0.708 14.367 -7.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 -0.704 15.986 -8.106 1.00 0.00 H new ATOM 918 N THR B 286 5.257 11.761 -6.600 1.00 0.00 N ATOM 919 CA THR B 286 6.105 10.605 -6.336 1.00 0.00 C ATOM 920 C THR B 286 5.387 9.673 -5.357 1.00 0.00 C ATOM 921 O THR B 286 5.480 8.463 -5.448 1.00 0.00 O ATOM 922 CB THR B 286 7.427 11.072 -5.723 1.00 0.00 C ATOM 923 OG1 THR B 286 8.160 11.811 -6.690 1.00 0.00 O ATOM 924 CG2 THR B 286 8.246 9.858 -5.279 1.00 0.00 C ATOM 0 H THR B 286 5.711 12.668 -6.490 1.00 0.00 H new ATOM 0 HA THR B 286 6.307 10.075 -7.267 1.00 0.00 H new ATOM 0 HB THR B 286 7.222 11.704 -4.859 1.00 0.00 H new ATOM 0 HG1 THR B 286 7.902 12.755 -6.644 1.00 0.00 H new ATOM 0 HG21 THR B 286 9.187 10.194 -4.843 1.00 0.00 H new ATOM 0 HG22 THR B 286 7.684 9.291 -4.537 1.00 0.00 H new ATOM 0 HG23 THR B 286 8.452 9.223 -6.141 1.00 0.00 H new ATOM 932 N LEU B 287 4.661 10.229 -4.425 1.00 0.00 N ATOM 933 CA LEU B 287 3.942 9.403 -3.464 1.00 0.00 C ATOM 934 C LEU B 287 2.919 8.547 -4.208 1.00 0.00 C ATOM 935 O LEU B 287 2.853 7.347 -4.033 1.00 0.00 O ATOM 936 CB LEU B 287 3.223 10.299 -2.453 1.00 0.00 C ATOM 937 CG LEU B 287 4.001 10.310 -1.135 1.00 0.00 C ATOM 938 CD1 LEU B 287 3.336 11.285 -0.160 1.00 0.00 C ATOM 939 CD2 LEU B 287 3.997 8.905 -0.531 1.00 0.00 C ATOM 0 H LEU B 287 4.546 11.235 -4.302 1.00 0.00 H new ATOM 0 HA LEU B 287 4.645 8.759 -2.935 1.00 0.00 H new ATOM 0 HB2 LEU B 287 3.138 11.312 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU B 287 2.209 9.936 -2.286 1.00 0.00 H new ATOM 0 HG LEU B 287 5.028 10.624 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU B 287 3.889 11.294 0.779 1.00 0.00 H new ATOM 0 HD12 LEU B 287 3.336 12.286 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU B 287 2.309 10.970 0.026 1.00 0.00 H new ATOM 0 HD21 LEU B 287 4.551 8.911 0.408 1.00 0.00 H new ATOM 0 HD22 LEU B 287 2.970 8.592 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU B 287 4.468 8.209 -1.225 1.00 0.00 H new ATOM 951 N LYS B 288 2.124 9.156 -5.045 1.00 0.00 N ATOM 952 CA LYS B 288 1.133 8.393 -5.793 1.00 0.00 C ATOM 953 C LYS B 288 1.852 7.327 -6.623 1.00 0.00 C ATOM 954 O LYS B 288 1.272 6.339 -7.022 1.00 0.00 O ATOM 955 CB LYS B 288 0.358 9.330 -6.721 1.00 0.00 C ATOM 956 CG LYS B 288 -1.136 9.245 -6.406 1.00 0.00 C ATOM 957 CD LYS B 288 -1.582 10.522 -5.691 1.00 0.00 C ATOM 958 CE LYS B 288 -1.476 11.709 -6.650 1.00 0.00 C ATOM 959 NZ LYS B 288 -2.702 12.549 -6.537 1.00 0.00 N ATOM 0 H LYS B 288 2.132 10.159 -5.232 1.00 0.00 H new ATOM 0 HA LYS B 288 0.436 7.916 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS B 288 0.709 10.354 -6.595 1.00 0.00 H new ATOM 0 HB3 LYS B 288 0.537 9.057 -7.761 1.00 0.00 H new ATOM 0 HG2 LYS B 288 -1.705 9.113 -7.326 1.00 0.00 H new ATOM 0 HG3 LYS B 288 -1.337 8.376 -5.780 1.00 0.00 H new ATOM 0 HD2 LYS B 288 -2.608 10.415 -5.340 1.00 0.00 H new ATOM 0 HD3 LYS B 288 -0.961 10.695 -4.812 1.00 0.00 H new ATOM 0 HE2 LYS B 288 -0.592 12.303 -6.415 1.00 0.00 H new ATOM 0 HE3 LYS B 288 -1.358 11.354 -7.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 288 -2.631 13.356 -7.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 288 -3.537 11.979 -6.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 288 -2.795 12.898 -5.562 1.00 0.00 H new ATOM 973 N ALA B 289 3.115 7.527 -6.883 1.00 0.00 N ATOM 974 CA ALA B 289 3.865 6.556 -7.668 1.00 0.00 C ATOM 975 C ALA B 289 4.097 5.295 -6.835 1.00 0.00 C ATOM 976 O ALA B 289 3.548 4.246 -7.108 1.00 0.00 O ATOM 977 CB ALA B 289 5.218 7.151 -8.060 1.00 0.00 C ATOM 0 H ALA B 289 3.650 8.338 -6.573 1.00 0.00 H new ATOM 0 HA ALA B 289 3.299 6.305 -8.565 1.00 0.00 H new ATOM 0 HB1 ALA B 289 5.779 6.424 -8.647 1.00 0.00 H new ATOM 0 HB2 ALA B 289 5.061 8.053 -8.652 1.00 0.00 H new ATOM 0 HB3 ALA B 289 5.780 7.401 -7.160 1.00 0.00 H new ATOM 983 N GLN B 290 4.915 5.390 -5.824 1.00 0.00 N ATOM 984 CA GLN B 290 5.182 4.219 -4.994 1.00 0.00 C ATOM 985 C GLN B 290 3.869 3.710 -4.396 1.00 0.00 C ATOM 986 O GLN B 290 3.783 2.598 -3.917 1.00 0.00 O ATOM 987 CB GLN B 290 6.145 4.596 -3.867 1.00 0.00 C ATOM 988 CG GLN B 290 5.579 5.778 -3.081 1.00 0.00 C ATOM 989 CD GLN B 290 6.663 6.346 -2.164 1.00 0.00 C ATOM 990 OE1 GLN B 290 6.520 6.254 -0.870 1.00 0.00 O flip ATOM 991 NE2 GLN B 290 7.651 6.880 -2.627 1.00 0.00 N flip ATOM 0 H GLN B 290 5.405 6.241 -5.548 1.00 0.00 H new ATOM 0 HA GLN B 290 5.632 3.437 -5.605 1.00 0.00 H new ATOM 0 HB2 GLN B 290 6.295 3.744 -3.204 1.00 0.00 H new ATOM 0 HB3 GLN B 290 7.120 4.855 -4.280 1.00 0.00 H new ATOM 0 HG2 GLN B 290 5.227 6.549 -3.766 1.00 0.00 H new ATOM 0 HG3 GLN B 290 4.720 5.459 -2.492 1.00 0.00 H new ATOM 0 HE21 GLN B 290 7.765 6.953 -3.638 1.00 0.00 H new ATOM 0 HE22 GLN B 290 8.367 7.255 -2.005 1.00 0.00 H new ATOM 1000 N ASN B 291 2.847 4.519 -4.422 1.00 0.00 N ATOM 1001 CA ASN B 291 1.565 4.100 -3.870 1.00 0.00 C ATOM 1002 C ASN B 291 0.931 3.054 -4.789 1.00 0.00 C ATOM 1003 O ASN B 291 0.610 1.959 -4.372 1.00 0.00 O ATOM 1004 CB ASN B 291 0.639 5.312 -3.761 1.00 0.00 C ATOM 1005 CG ASN B 291 -0.595 4.940 -2.939 1.00 0.00 C ATOM 1006 OD1 ASN B 291 -0.448 4.555 -1.702 1.00 0.00 O flip ATOM 1007 ND2 ASN B 291 -1.705 5.000 -3.429 1.00 0.00 N flip ATOM 0 H ASN B 291 2.863 5.462 -4.811 1.00 0.00 H new ATOM 0 HA ASN B 291 1.718 3.668 -2.881 1.00 0.00 H new ATOM 0 HB2 ASN B 291 1.165 6.143 -3.291 1.00 0.00 H new ATOM 0 HB3 ASN B 291 0.340 5.645 -4.755 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -1.820 5.301 -4.397 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -2.522 4.749 -2.873 1.00 0.00 H new ATOM 1014 N SER B 292 0.748 3.384 -6.039 1.00 0.00 N ATOM 1015 CA SER B 292 0.147 2.432 -6.966 1.00 0.00 C ATOM 1016 C SER B 292 1.086 1.239 -7.156 1.00 0.00 C ATOM 1017 O SER B 292 0.661 0.148 -7.480 1.00 0.00 O ATOM 1018 CB SER B 292 -0.090 3.116 -8.312 1.00 0.00 C ATOM 1019 OG SER B 292 -1.171 2.479 -8.979 1.00 0.00 O ATOM 0 H SER B 292 0.998 4.286 -6.445 1.00 0.00 H new ATOM 0 HA SER B 292 -0.803 2.082 -6.563 1.00 0.00 H new ATOM 0 HB2 SER B 292 -0.312 4.172 -8.162 1.00 0.00 H new ATOM 0 HB3 SER B 292 0.811 3.064 -8.923 1.00 0.00 H new ATOM 0 HG SER B 292 -1.326 2.917 -9.842 1.00 0.00 H new ATOM 1025 N GLU B 293 2.360 1.436 -6.963 1.00 0.00 N ATOM 1026 CA GLU B 293 3.304 0.337 -7.133 1.00 0.00 C ATOM 1027 C GLU B 293 3.069 -0.715 -6.045 1.00 0.00 C ATOM 1028 O GLU B 293 2.757 -1.855 -6.327 1.00 0.00 O ATOM 1029 CB GLU B 293 4.734 0.872 -7.024 1.00 0.00 C ATOM 1030 CG GLU B 293 5.289 1.135 -8.425 1.00 0.00 C ATOM 1031 CD GLU B 293 6.381 2.205 -8.351 1.00 0.00 C ATOM 1032 OE1 GLU B 293 7.377 1.960 -7.693 1.00 0.00 O ATOM 1033 OE2 GLU B 293 6.199 3.251 -8.952 1.00 0.00 O ATOM 0 H GLU B 293 2.776 2.327 -6.692 1.00 0.00 H new ATOM 0 HA GLU B 293 3.158 -0.117 -8.113 1.00 0.00 H new ATOM 0 HB2 GLU B 293 4.746 1.791 -6.438 1.00 0.00 H new ATOM 0 HB3 GLU B 293 5.364 0.152 -6.501 1.00 0.00 H new ATOM 0 HG2 GLU B 293 5.695 0.215 -8.845 1.00 0.00 H new ATOM 0 HG3 GLU B 293 4.489 1.463 -9.089 1.00 0.00 H new ATOM 1040 N LEU B 294 3.217 -0.341 -4.805 1.00 0.00 N ATOM 1041 CA LEU B 294 3.010 -1.299 -3.725 1.00 0.00 C ATOM 1042 C LEU B 294 1.629 -1.942 -3.866 1.00 0.00 C ATOM 1043 O LEU B 294 1.456 -3.122 -3.637 1.00 0.00 O ATOM 1044 CB LEU B 294 3.103 -0.577 -2.378 1.00 0.00 C ATOM 1045 CG LEU B 294 4.554 -0.577 -1.898 1.00 0.00 C ATOM 1046 CD1 LEU B 294 4.696 0.358 -0.697 1.00 0.00 C ATOM 1047 CD2 LEU B 294 4.957 -1.996 -1.492 1.00 0.00 C ATOM 0 H LEU B 294 3.475 0.600 -4.507 1.00 0.00 H new ATOM 0 HA LEU B 294 3.775 -2.073 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU B 294 2.742 0.447 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU B 294 2.466 -1.071 -1.644 1.00 0.00 H new ATOM 0 HG LEU B 294 5.202 -0.232 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU B 294 5.731 0.357 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU B 294 4.410 1.369 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU B 294 4.048 0.015 0.109 1.00 0.00 H new ATOM 0 HD21 LEU B 294 5.992 -1.996 -1.150 1.00 0.00 H new ATOM 0 HD22 LEU B 294 4.308 -2.342 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU B 294 4.858 -2.662 -2.349 1.00 0.00 H new ATOM 1059 N ALA B 295 0.640 -1.175 -4.240 1.00 0.00 N ATOM 1060 CA ALA B 295 -0.699 -1.734 -4.391 1.00 0.00 C ATOM 1061 C ALA B 295 -0.665 -2.881 -5.404 1.00 0.00 C ATOM 1062 O ALA B 295 -1.198 -3.946 -5.167 1.00 0.00 O ATOM 1063 CB ALA B 295 -1.653 -0.645 -4.887 1.00 0.00 C ATOM 0 H ALA B 295 0.721 -0.179 -4.445 1.00 0.00 H new ATOM 0 HA ALA B 295 -1.044 -2.111 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA B 295 -2.654 -1.062 -5.000 1.00 0.00 H new ATOM 0 HB2 ALA B 295 -1.680 0.172 -4.166 1.00 0.00 H new ATOM 0 HB3 ALA B 295 -1.306 -0.268 -5.849 1.00 0.00 H new ATOM 1069 N SER B 296 -0.043 -2.672 -6.530 1.00 0.00 N ATOM 1070 CA SER B 296 0.022 -3.725 -7.536 1.00 0.00 C ATOM 1071 C SER B 296 0.700 -4.963 -6.943 1.00 0.00 C ATOM 1072 O SER B 296 0.126 -6.032 -6.890 1.00 0.00 O ATOM 1073 CB SER B 296 0.826 -3.231 -8.741 1.00 0.00 C ATOM 1074 OG SER B 296 0.783 -4.213 -9.768 1.00 0.00 O ATOM 0 H SER B 296 0.423 -1.801 -6.784 1.00 0.00 H new ATOM 0 HA SER B 296 -0.988 -3.984 -7.853 1.00 0.00 H new ATOM 0 HB2 SER B 296 0.416 -2.289 -9.105 1.00 0.00 H new ATOM 0 HB3 SER B 296 1.858 -3.038 -8.450 1.00 0.00 H new ATOM 0 HG SER B 296 1.295 -3.899 -10.542 1.00 0.00 H new ATOM 1080 N THR B 297 1.921 -4.827 -6.501 1.00 0.00 N ATOM 1081 CA THR B 297 2.624 -5.972 -5.928 1.00 0.00 C ATOM 1082 C THR B 297 1.750 -6.634 -4.861 1.00 0.00 C ATOM 1083 O THR B 297 1.889 -7.807 -4.574 1.00 0.00 O ATOM 1084 CB THR B 297 3.931 -5.499 -5.291 1.00 0.00 C ATOM 1085 OG1 THR B 297 4.694 -4.781 -6.253 1.00 0.00 O ATOM 1086 CG2 THR B 297 4.731 -6.708 -4.802 1.00 0.00 C ATOM 0 H THR B 297 2.453 -3.957 -6.520 1.00 0.00 H new ATOM 0 HA THR B 297 2.840 -6.693 -6.716 1.00 0.00 H new ATOM 0 HB THR B 297 3.707 -4.849 -4.445 1.00 0.00 H new ATOM 0 HG1 THR B 297 5.531 -4.476 -5.845 1.00 0.00 H new ATOM 0 HG21 THR B 297 5.662 -6.369 -4.348 1.00 0.00 H new ATOM 0 HG22 THR B 297 4.146 -7.257 -4.064 1.00 0.00 H new ATOM 0 HG23 THR B 297 4.955 -7.361 -5.645 1.00 0.00 H new ATOM 1094 N ALA B 298 0.857 -5.893 -4.264 1.00 0.00 N ATOM 1095 CA ALA B 298 0.002 -6.469 -3.232 1.00 0.00 C ATOM 1096 C ALA B 298 -0.992 -7.449 -3.864 1.00 0.00 C ATOM 1097 O ALA B 298 -1.047 -8.608 -3.509 1.00 0.00 O ATOM 1098 CB ALA B 298 -0.768 -5.349 -2.528 1.00 0.00 C ATOM 0 H ALA B 298 0.695 -4.905 -4.461 1.00 0.00 H new ATOM 0 HA ALA B 298 0.621 -7.002 -2.510 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -1.408 -5.777 -1.756 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -0.063 -4.654 -2.071 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -1.382 -4.817 -3.255 1.00 0.00 H new ATOM 1104 N ASN B 299 -1.785 -6.988 -4.795 1.00 0.00 N ATOM 1105 CA ASN B 299 -2.761 -7.868 -5.430 1.00 0.00 C ATOM 1106 C ASN B 299 -2.045 -9.002 -6.170 1.00 0.00 C ATOM 1107 O ASN B 299 -2.636 -10.015 -6.490 1.00 0.00 O ATOM 1108 CB ASN B 299 -3.597 -7.063 -6.424 1.00 0.00 C ATOM 1109 CG ASN B 299 -2.689 -6.506 -7.521 1.00 0.00 C ATOM 1110 OD1 ASN B 299 -1.757 -7.161 -7.944 1.00 0.00 O ATOM 1111 ND2 ASN B 299 -2.923 -5.316 -8.002 1.00 0.00 N ATOM 0 H ASN B 299 -1.785 -6.026 -5.134 1.00 0.00 H new ATOM 0 HA ASN B 299 -3.407 -8.295 -4.663 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -4.369 -7.696 -6.862 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -4.107 -6.248 -5.910 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -2.323 -4.935 -8.734 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -3.706 -4.767 -7.646 1.00 0.00 H new ATOM 1118 N MET B 300 -0.781 -8.842 -6.453 1.00 0.00 N ATOM 1119 CA MET B 300 -0.058 -9.891 -7.166 1.00 0.00 C ATOM 1120 C MET B 300 0.335 -11.006 -6.191 1.00 0.00 C ATOM 1121 O MET B 300 0.248 -12.177 -6.506 1.00 0.00 O ATOM 1122 CB MET B 300 1.201 -9.300 -7.801 1.00 0.00 C ATOM 1123 CG MET B 300 0.807 -8.402 -8.974 1.00 0.00 C ATOM 1124 SD MET B 300 1.342 -9.165 -10.526 1.00 0.00 S ATOM 1125 CE MET B 300 1.636 -7.633 -11.442 1.00 0.00 C ATOM 0 H MET B 300 -0.229 -8.019 -6.213 1.00 0.00 H new ATOM 0 HA MET B 300 -0.699 -10.305 -7.944 1.00 0.00 H new ATOM 0 HB2 MET B 300 1.759 -8.726 -7.061 1.00 0.00 H new ATOM 0 HB3 MET B 300 1.857 -10.099 -8.145 1.00 0.00 H new ATOM 0 HG2 MET B 300 -0.273 -8.251 -8.984 1.00 0.00 H new ATOM 0 HG3 MET B 300 1.265 -7.419 -8.863 1.00 0.00 H new ATOM 0 HE1 MET B 300 1.980 -7.871 -12.448 1.00 0.00 H new ATOM 0 HE2 MET B 300 0.710 -7.061 -11.501 1.00 0.00 H new ATOM 0 HE3 MET B 300 2.395 -7.042 -10.929 1.00 0.00 H new ATOM 1135 N LEU B 301 0.767 -10.655 -5.013 1.00 0.00 N ATOM 1136 CA LEU B 301 1.157 -11.678 -4.049 1.00 0.00 C ATOM 1137 C LEU B 301 -0.095 -12.370 -3.505 1.00 0.00 C ATOM 1138 O LEU B 301 -0.069 -13.530 -3.146 1.00 0.00 O ATOM 1139 CB LEU B 301 1.927 -11.026 -2.900 1.00 0.00 C ATOM 1140 CG LEU B 301 3.185 -10.353 -3.448 1.00 0.00 C ATOM 1141 CD1 LEU B 301 3.821 -9.489 -2.359 1.00 0.00 C ATOM 1142 CD2 LEU B 301 4.182 -11.426 -3.894 1.00 0.00 C ATOM 0 H LEU B 301 0.862 -9.692 -4.689 1.00 0.00 H new ATOM 0 HA LEU B 301 1.793 -12.417 -4.537 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.298 -10.291 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU B 301 2.197 -11.776 -2.157 1.00 0.00 H new ATOM 0 HG LEU B 301 2.919 -9.725 -4.298 1.00 0.00 H new ATOM 0 HD11 LEU B 301 4.718 -9.010 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU B 301 3.112 -8.725 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU B 301 4.087 -10.115 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU B 301 5.080 -10.948 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU B 301 4.446 -12.053 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU B 301 3.730 -12.042 -4.672 1.00 0.00 H new ATOM 1154 N ARG B 302 -1.193 -11.667 -3.443 1.00 0.00 N ATOM 1155 CA ARG B 302 -2.418 -12.273 -2.936 1.00 0.00 C ATOM 1156 C ARG B 302 -2.988 -13.230 -3.984 1.00 0.00 C ATOM 1157 O ARG B 302 -3.328 -14.359 -3.688 1.00 0.00 O ATOM 1158 CB ARG B 302 -3.442 -11.177 -2.638 1.00 0.00 C ATOM 1159 CG ARG B 302 -4.656 -11.789 -1.932 1.00 0.00 C ATOM 1160 CD ARG B 302 -5.300 -10.741 -1.022 1.00 0.00 C ATOM 1161 NE ARG B 302 -6.488 -10.182 -1.669 1.00 0.00 N ATOM 1162 CZ ARG B 302 -6.501 -9.977 -2.960 1.00 0.00 C ATOM 1163 NH1 ARG B 302 -5.569 -9.250 -3.514 1.00 0.00 N ATOM 1164 NH2 ARG B 302 -7.446 -10.498 -3.693 1.00 0.00 N ATOM 0 H ARG B 302 -1.277 -10.691 -3.729 1.00 0.00 H new ATOM 0 HA ARG B 302 -2.198 -12.825 -2.022 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -2.994 -10.407 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -3.752 -10.693 -3.564 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -5.379 -12.140 -2.668 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -4.350 -12.656 -1.346 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -5.573 -11.193 -0.069 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -4.586 -9.947 -0.805 1.00 0.00 H new ATOM 0 HE ARG B 302 -7.309 -9.951 -1.110 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -4.831 -8.842 -2.940 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -5.579 -9.090 -4.521 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -8.174 -11.065 -3.259 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -7.457 -10.338 -4.700 1.00 0.00 H new ATOM 1178 N GLU B 303 -3.098 -12.788 -5.207 1.00 0.00 N ATOM 1179 CA GLU B 303 -3.638 -13.654 -6.249 1.00 0.00 C ATOM 1180 C GLU B 303 -2.783 -14.919 -6.363 1.00 0.00 C ATOM 1181 O GLU B 303 -3.292 -16.007 -6.548 1.00 0.00 O ATOM 1182 CB GLU B 303 -3.632 -12.910 -7.586 1.00 0.00 C ATOM 1183 CG GLU B 303 -2.189 -12.700 -8.048 1.00 0.00 C ATOM 1184 CD GLU B 303 -2.184 -12.004 -9.412 1.00 0.00 C ATOM 1185 OE1 GLU B 303 -2.449 -10.814 -9.448 1.00 0.00 O ATOM 1186 OE2 GLU B 303 -1.913 -12.672 -10.395 1.00 0.00 O ATOM 0 H GLU B 303 -2.830 -11.853 -5.515 1.00 0.00 H new ATOM 0 HA GLU B 303 -4.660 -13.932 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.185 -13.479 -8.333 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.135 -11.949 -7.481 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.647 -12.098 -7.319 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -1.675 -13.659 -8.115 1.00 0.00 H new ATOM 1193 N GLN B 304 -1.488 -14.788 -6.259 1.00 0.00 N ATOM 1194 CA GLN B 304 -0.633 -15.965 -6.367 1.00 0.00 C ATOM 1195 C GLN B 304 -0.798 -16.837 -5.120 1.00 0.00 C ATOM 1196 O GLN B 304 -0.688 -18.045 -5.179 1.00 0.00 O ATOM 1197 CB GLN B 304 0.829 -15.533 -6.506 1.00 0.00 C ATOM 1198 CG GLN B 304 1.265 -14.773 -5.253 1.00 0.00 C ATOM 1199 CD GLN B 304 2.746 -14.413 -5.370 1.00 0.00 C ATOM 1200 OE1 GLN B 304 3.419 -14.227 -4.376 1.00 0.00 O ATOM 1201 NE2 GLN B 304 3.290 -14.305 -6.553 1.00 0.00 N ATOM 0 H GLN B 304 -1.000 -13.906 -6.103 1.00 0.00 H new ATOM 0 HA GLN B 304 -0.921 -16.538 -7.248 1.00 0.00 H new ATOM 0 HB2 GLN B 304 1.464 -16.407 -6.652 1.00 0.00 H new ATOM 0 HB3 GLN B 304 0.949 -14.901 -7.386 1.00 0.00 H new ATOM 0 HG2 GLN B 304 0.667 -13.869 -5.136 1.00 0.00 H new ATOM 0 HG3 GLN B 304 1.096 -15.384 -4.366 1.00 0.00 H new ATOM 0 HE21 GLN B 304 2.727 -14.461 -7.389 1.00 0.00 H new ATOM 0 HE22 GLN B 304 4.278 -14.065 -6.640 1.00 0.00 H new ATOM 1210 N VAL B 305 -1.069 -16.239 -3.992 1.00 0.00 N ATOM 1211 CA VAL B 305 -1.245 -17.028 -2.777 1.00 0.00 C ATOM 1212 C VAL B 305 -2.478 -17.921 -2.936 1.00 0.00 C ATOM 1213 O VAL B 305 -2.478 -19.072 -2.546 1.00 0.00 O ATOM 1214 CB VAL B 305 -1.435 -16.097 -1.579 1.00 0.00 C ATOM 1215 CG1 VAL B 305 -1.883 -16.913 -0.364 1.00 0.00 C ATOM 1216 CG2 VAL B 305 -0.110 -15.400 -1.263 1.00 0.00 C ATOM 0 H VAL B 305 -1.173 -15.231 -3.876 1.00 0.00 H new ATOM 0 HA VAL B 305 -0.362 -17.645 -2.610 1.00 0.00 H new ATOM 0 HB VAL B 305 -2.193 -15.351 -1.815 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -2.018 -16.249 0.490 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -2.825 -17.412 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -1.125 -17.659 -0.127 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -0.243 -14.736 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL B 305 0.647 -16.148 -1.027 1.00 0.00 H new ATOM 0 HG23 VAL B 305 0.211 -14.819 -2.128 1.00 0.00 H new ATOM 1226 N ALA B 306 -3.529 -17.398 -3.507 1.00 0.00 N ATOM 1227 CA ALA B 306 -4.732 -18.199 -3.691 1.00 0.00 C ATOM 1228 C ALA B 306 -4.453 -19.296 -4.720 1.00 0.00 C ATOM 1229 O ALA B 306 -4.924 -20.411 -4.600 1.00 0.00 O ATOM 1230 CB ALA B 306 -5.870 -17.307 -4.190 1.00 0.00 C ATOM 0 H ALA B 306 -3.588 -16.440 -3.851 1.00 0.00 H new ATOM 0 HA ALA B 306 -5.019 -18.651 -2.742 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -6.769 -17.907 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -6.065 -16.523 -3.458 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -5.587 -16.854 -5.140 1.00 0.00 H new ATOM 1236 N GLN B 307 -3.685 -18.989 -5.729 1.00 0.00 N ATOM 1237 CA GLN B 307 -3.375 -19.991 -6.742 1.00 0.00 C ATOM 1238 C GLN B 307 -2.638 -21.157 -6.081 1.00 0.00 C ATOM 1239 O GLN B 307 -2.848 -22.306 -6.411 1.00 0.00 O ATOM 1240 CB GLN B 307 -2.486 -19.371 -7.822 1.00 0.00 C ATOM 1241 CG GLN B 307 -3.356 -18.874 -8.978 1.00 0.00 C ATOM 1242 CD GLN B 307 -2.467 -18.552 -10.181 1.00 0.00 C ATOM 1243 OE1 GLN B 307 -2.805 -18.871 -11.304 1.00 0.00 O ATOM 1244 NE2 GLN B 307 -1.338 -17.927 -9.993 1.00 0.00 N ATOM 0 H GLN B 307 -3.263 -18.073 -5.881 1.00 0.00 H new ATOM 0 HA GLN B 307 -4.298 -20.349 -7.199 1.00 0.00 H new ATOM 0 HB2 GLN B 307 -1.911 -18.544 -7.404 1.00 0.00 H new ATOM 0 HB3 GLN B 307 -1.768 -20.107 -8.184 1.00 0.00 H new ATOM 0 HG2 GLN B 307 -4.090 -19.633 -9.247 1.00 0.00 H new ATOM 0 HG3 GLN B 307 -3.911 -17.987 -8.674 1.00 0.00 H new ATOM 0 HE21 GLN B 307 -1.054 -17.659 -9.051 1.00 0.00 H new ATOM 0 HE22 GLN B 307 -0.739 -17.706 -10.788 1.00 0.00 H new ATOM 1253 N LEU B 308 -1.774 -20.866 -5.148 1.00 0.00 N ATOM 1254 CA LEU B 308 -1.037 -21.928 -4.476 1.00 0.00 C ATOM 1255 C LEU B 308 -2.016 -22.809 -3.696 1.00 0.00 C ATOM 1256 O LEU B 308 -2.012 -24.018 -3.817 1.00 0.00 O ATOM 1257 CB LEU B 308 -0.026 -21.312 -3.510 1.00 0.00 C ATOM 1258 CG LEU B 308 1.349 -21.249 -4.180 1.00 0.00 C ATOM 1259 CD1 LEU B 308 1.998 -19.895 -3.888 1.00 0.00 C ATOM 1260 CD2 LEU B 308 2.234 -22.368 -3.627 1.00 0.00 C ATOM 0 H LEU B 308 -1.557 -19.921 -4.831 1.00 0.00 H new ATOM 0 HA LEU B 308 -0.511 -22.533 -5.215 1.00 0.00 H new ATOM 0 HB2 LEU B 308 -0.347 -20.311 -3.220 1.00 0.00 H new ATOM 0 HB3 LEU B 308 0.029 -21.906 -2.598 1.00 0.00 H new ATOM 0 HG LEU B 308 1.235 -21.372 -5.257 1.00 0.00 H new ATOM 0 HD11 LEU B 308 2.977 -19.850 -4.365 1.00 0.00 H new ATOM 0 HD12 LEU B 308 1.367 -19.097 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU B 308 2.113 -19.771 -2.811 1.00 0.00 H new ATOM 0 HD21 LEU B 308 3.214 -22.326 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU B 308 2.348 -22.244 -2.550 1.00 0.00 H new ATOM 0 HD23 LEU B 308 1.772 -23.333 -3.834 1.00 0.00 H new ATOM 1272 N LYS B 309 -2.856 -22.212 -2.894 1.00 0.00 N ATOM 1273 CA LYS B 309 -3.814 -22.997 -2.123 1.00 0.00 C ATOM 1274 C LYS B 309 -4.757 -23.731 -3.079 1.00 0.00 C ATOM 1275 O LYS B 309 -5.414 -24.684 -2.708 1.00 0.00 O ATOM 1276 CB LYS B 309 -4.626 -22.066 -1.220 1.00 0.00 C ATOM 1277 CG LYS B 309 -3.685 -21.332 -0.263 1.00 0.00 C ATOM 1278 CD LYS B 309 -3.300 -22.263 0.888 1.00 0.00 C ATOM 1279 CE LYS B 309 -2.996 -21.432 2.137 1.00 0.00 C ATOM 1280 NZ LYS B 309 -2.724 -22.342 3.284 1.00 0.00 N ATOM 0 H LYS B 309 -2.906 -21.203 -2.751 1.00 0.00 H new ATOM 0 HA LYS B 309 -3.280 -23.723 -1.510 1.00 0.00 H new ATOM 0 HB2 LYS B 309 -5.179 -21.347 -1.825 1.00 0.00 H new ATOM 0 HB3 LYS B 309 -5.361 -22.640 -0.655 1.00 0.00 H new ATOM 0 HG2 LYS B 309 -2.791 -21.005 -0.794 1.00 0.00 H new ATOM 0 HG3 LYS B 309 -4.170 -20.437 0.126 1.00 0.00 H new ATOM 0 HD2 LYS B 309 -4.112 -22.962 1.092 1.00 0.00 H new ATOM 0 HD3 LYS B 309 -2.429 -22.858 0.613 1.00 0.00 H new ATOM 0 HE2 LYS B 309 -2.135 -20.788 1.958 1.00 0.00 H new ATOM 0 HE3 LYS B 309 -3.839 -20.781 2.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 309 -2.517 -21.778 4.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 309 -3.558 -22.939 3.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 309 -1.907 -22.946 3.062 1.00 0.00 H new ATOM 1294 N GLN B 310 -4.831 -23.296 -4.308 1.00 0.00 N ATOM 1295 CA GLN B 310 -5.717 -23.954 -5.262 1.00 0.00 C ATOM 1296 C GLN B 310 -5.217 -25.374 -5.537 1.00 0.00 C ATOM 1297 O GLN B 310 -5.994 -26.299 -5.676 1.00 0.00 O ATOM 1298 CB GLN B 310 -5.741 -23.159 -6.567 1.00 0.00 C ATOM 1299 CG GLN B 310 -7.081 -23.375 -7.274 1.00 0.00 C ATOM 1300 CD GLN B 310 -8.142 -22.474 -6.642 1.00 0.00 C ATOM 1301 OE1 GLN B 310 -8.074 -21.266 -6.751 1.00 0.00 O ATOM 1302 NE2 GLN B 310 -9.127 -23.014 -5.979 1.00 0.00 N ATOM 0 H GLN B 310 -4.304 -22.505 -4.678 1.00 0.00 H new ATOM 0 HA GLN B 310 -6.723 -24.002 -4.846 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -5.593 -22.099 -6.362 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -4.922 -23.476 -7.213 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -6.984 -23.151 -8.336 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -7.382 -24.420 -7.195 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -9.185 -24.028 -5.887 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -9.840 -22.422 -5.552 1.00 0.00 H new ATOM 1311 N LYS B 311 -3.927 -25.556 -5.618 1.00 0.00 N ATOM 1312 CA LYS B 311 -3.396 -26.890 -5.883 1.00 0.00 C ATOM 1313 C LYS B 311 -3.226 -27.645 -4.564 1.00 0.00 C ATOM 1314 O LYS B 311 -3.216 -28.860 -4.531 1.00 0.00 O ATOM 1315 CB LYS B 311 -2.038 -26.771 -6.582 1.00 0.00 C ATOM 1316 CG LYS B 311 -2.227 -26.127 -7.958 1.00 0.00 C ATOM 1317 CD LYS B 311 -0.962 -26.329 -8.793 1.00 0.00 C ATOM 1318 CE LYS B 311 -1.121 -25.619 -10.139 1.00 0.00 C ATOM 1319 NZ LYS B 311 0.183 -25.021 -10.543 1.00 0.00 N ATOM 0 H LYS B 311 -3.227 -24.823 -5.509 1.00 0.00 H new ATOM 0 HA LYS B 311 -4.089 -27.434 -6.525 1.00 0.00 H new ATOM 0 HB2 LYS B 311 -1.358 -26.171 -5.978 1.00 0.00 H new ATOM 0 HB3 LYS B 311 -1.584 -27.756 -6.689 1.00 0.00 H new ATOM 0 HG2 LYS B 311 -3.084 -26.570 -8.464 1.00 0.00 H new ATOM 0 HG3 LYS B 311 -2.437 -25.063 -7.848 1.00 0.00 H new ATOM 0 HD2 LYS B 311 -0.096 -25.935 -8.262 1.00 0.00 H new ATOM 0 HD3 LYS B 311 -0.783 -27.393 -8.950 1.00 0.00 H new ATOM 0 HE2 LYS B 311 -1.460 -26.325 -10.897 1.00 0.00 H new ATOM 0 HE3 LYS B 311 -1.882 -24.842 -10.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 311 0.075 -24.538 -11.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 311 0.488 -24.335 -9.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 311 0.897 -25.772 -10.630 1.00 0.00 H new ATOM 1333 N VAL B 312 -3.089 -26.937 -3.475 1.00 0.00 N ATOM 1334 CA VAL B 312 -2.923 -27.604 -2.189 1.00 0.00 C ATOM 1335 C VAL B 312 -4.260 -28.197 -1.741 1.00 0.00 C ATOM 1336 O VAL B 312 -4.311 -29.071 -0.898 1.00 0.00 O ATOM 1337 CB VAL B 312 -2.438 -26.593 -1.147 1.00 0.00 C ATOM 1338 CG1 VAL B 312 -1.892 -27.337 0.072 1.00 0.00 C ATOM 1339 CG2 VAL B 312 -1.332 -25.729 -1.755 1.00 0.00 C ATOM 0 H VAL B 312 -3.087 -25.918 -3.439 1.00 0.00 H new ATOM 0 HA VAL B 312 -2.189 -28.403 -2.289 1.00 0.00 H new ATOM 0 HB VAL B 312 -3.270 -25.959 -0.841 1.00 0.00 H new ATOM 0 HG11 VAL B 312 -1.547 -26.616 0.813 1.00 0.00 H new ATOM 0 HG12 VAL B 312 -2.680 -27.954 0.505 1.00 0.00 H new ATOM 0 HG13 VAL B 312 -1.060 -27.972 -0.232 1.00 0.00 H new ATOM 0 HG21 VAL B 312 -0.985 -25.008 -1.015 1.00 0.00 H new ATOM 0 HG22 VAL B 312 -0.501 -26.364 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL B 312 -1.721 -25.198 -2.624 1.00 0.00 H new ATOM 1349 N MET B 313 -5.344 -27.728 -2.296 1.00 0.00 N ATOM 1350 CA MET B 313 -6.649 -28.252 -1.907 1.00 0.00 C ATOM 1351 C MET B 313 -6.752 -29.722 -2.321 1.00 0.00 C ATOM 1352 O MET B 313 -6.984 -30.040 -3.469 1.00 0.00 O ATOM 1353 CB MET B 313 -7.749 -27.446 -2.598 1.00 0.00 C ATOM 1354 CG MET B 313 -9.110 -28.076 -2.293 1.00 0.00 C ATOM 1355 SD MET B 313 -10.291 -26.778 -1.854 1.00 0.00 S ATOM 1356 CE MET B 313 -10.206 -25.858 -3.412 1.00 0.00 C ATOM 0 H MET B 313 -5.364 -26.997 -3.007 1.00 0.00 H new ATOM 0 HA MET B 313 -6.767 -28.171 -0.826 1.00 0.00 H new ATOM 0 HB2 MET B 313 -7.729 -26.412 -2.253 1.00 0.00 H new ATOM 0 HB3 MET B 313 -7.578 -27.426 -3.674 1.00 0.00 H new ATOM 0 HG2 MET B 313 -9.469 -28.630 -3.160 1.00 0.00 H new ATOM 0 HG3 MET B 313 -9.017 -28.790 -1.474 1.00 0.00 H new ATOM 0 HE1 MET B 313 -11.117 -25.272 -3.539 1.00 0.00 H new ATOM 0 HE2 MET B 313 -9.345 -25.190 -3.394 1.00 0.00 H new ATOM 0 HE3 MET B 313 -10.106 -26.557 -4.242 1.00 0.00 H new ATOM 1366 N ASN B 314 -6.583 -30.622 -1.390 1.00 0.00 N ATOM 1367 CA ASN B 314 -6.672 -32.040 -1.722 1.00 0.00 C ATOM 1368 C ASN B 314 -6.893 -32.847 -0.441 1.00 0.00 C ATOM 1369 O ASN B 314 -5.968 -33.397 0.126 1.00 0.00 O ATOM 1370 CB ASN B 314 -5.374 -32.491 -2.392 1.00 0.00 C ATOM 1371 CG ASN B 314 -5.700 -33.359 -3.608 1.00 0.00 C ATOM 1372 OD1 ASN B 314 -6.768 -33.936 -3.689 1.00 0.00 O ATOM 1373 ND2 ASN B 314 -4.824 -33.478 -4.567 1.00 0.00 N ATOM 0 H ASN B 314 -6.386 -30.417 -0.410 1.00 0.00 H new ATOM 0 HA ASN B 314 -7.506 -32.203 -2.405 1.00 0.00 H new ATOM 0 HB2 ASN B 314 -4.790 -31.623 -2.698 1.00 0.00 H new ATOM 0 HB3 ASN B 314 -4.764 -33.052 -1.685 1.00 0.00 H new ATOM 0 HD21 ASN B 314 -5.035 -34.054 -5.382 1.00 0.00 H new ATOM 0 HD22 ASN B 314 -3.928 -32.995 -4.502 1.00 0.00 H new ATOM 1380 N TYR B 315 -8.113 -32.922 0.020 1.00 0.00 N ATOM 1381 CA TYR B 315 -8.391 -33.676 1.239 1.00 0.00 C ATOM 1382 C TYR B 315 -8.989 -35.036 0.871 1.00 0.00 C ATOM 1383 O TYR B 315 -9.797 -35.532 1.637 1.00 0.00 O ATOM 1384 CB TYR B 315 -9.383 -32.898 2.106 1.00 0.00 C ATOM 1385 CG TYR B 315 -8.661 -31.782 2.820 1.00 0.00 C ATOM 1386 CD1 TYR B 315 -8.220 -30.658 2.103 1.00 0.00 C ATOM 1387 CD2 TYR B 315 -8.431 -31.868 4.203 1.00 0.00 C ATOM 1388 CE1 TYR B 315 -7.549 -29.620 2.768 1.00 0.00 C ATOM 1389 CE2 TYR B 315 -7.758 -30.829 4.869 1.00 0.00 C ATOM 1390 CZ TYR B 315 -7.318 -29.706 4.151 1.00 0.00 C ATOM 1391 OH TYR B 315 -6.658 -28.684 4.804 1.00 0.00 O ATOM 1392 OXT TYR B 315 -8.627 -35.557 -0.172 1.00 0.00 O ATOM 0 H TYR B 315 -8.926 -32.483 -0.412 1.00 0.00 H new ATOM 0 HA TYR B 315 -7.465 -33.825 1.794 1.00 0.00 H new ATOM 0 HB2 TYR B 315 -10.182 -32.491 1.486 1.00 0.00 H new ATOM 0 HB3 TYR B 315 -9.850 -33.565 2.830 1.00 0.00 H new ATOM 0 HD1 TYR B 315 -8.397 -30.592 1.040 1.00 0.00 H new ATOM 0 HD2 TYR B 315 -8.771 -32.732 4.754 1.00 0.00 H new ATOM 0 HE1 TYR B 315 -7.210 -28.755 2.217 1.00 0.00 H new ATOM 0 HE2 TYR B 315 -7.580 -30.895 5.932 1.00 0.00 H new ATOM 0 HH TYR B 315 -6.582 -28.900 5.757 1.00 0.00 H new TER 1402 TYR B 315