USER MOD reduce.3.24.130724 H: found=0, std=0, add=955, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 956 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 302 SER OG : rot 27:sc= 0.351 USER MOD Set 1.2: A 309 SER OG : rot -9:sc= 0.87 USER MOD Set 2.1: A 274 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 291 HIS : no HD1:sc= -0.176 X(o=-0.18,f=0.02) USER MOD Single : A 238 LYS NZ :NH3+ -173:sc=-0.00112 (180deg=-0.0884) USER MOD Single : A 247 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.07) USER MOD Single : A 248 GLN : amide:sc=-0.00425 K(o=-0.0042,f=-4.3!) USER MOD Single : A 250 CYS SG : rot 30:sc= 0.0883 USER MOD Single : A 253 LYS NZ :NH3+ 167:sc= 0.238 (180deg=0.124) USER MOD Single : A 254 GLN :FLIP amide:sc= -0.932 F(o=-1.4,f=-0.93) USER MOD Single : A 256 HIS : no HD1:sc= -0.0086 X(o=-0.0086,f=-0.0086) USER MOD Single : A 259 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0769) USER MOD Single : A 260 ASN : amide:sc= -0.0579 K(o=-0.058,f=-2.4!) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : +bothHN:sc= -6.4! C(o=-6.4!,f=-14!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 295 CYS SG : rot -64:sc= -0.343 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 303 ASN : amide:sc= -0.786 K(o=-0.79,f=-5.6!) USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= -0.279 K(o=-0.28,f=-3.1!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN : amide:sc= 0.197 K(o=0.2,f=-0.82) USER MOD Single : A 319 THR OG1 : rot 160:sc= -0.127 USER MOD Single : A 324 HIS : no HE2:sc= -1.06! C(o=-1.1!,f=-6.9!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -2.09! C(o=-2.1!,f=-5.6!) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.065 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.07) USER MOD Single : A 343 GLN : amide:sc= -0.506 K(o=-0.51,f=-2.2!) USER MOD Single : A 344 MET CE :methyl -154:sc= -0.189 (180deg=-0.924) USER MOD Single : A 346 SER OG : rot -94:sc= 1.26 USER MOD Single : A 348 THR OG1 : rot -85:sc= 1.26 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 234 27.086 5.611 -7.998 1.00 0.00 N ATOM 2 CA ASP A 234 26.204 4.541 -8.427 1.00 0.00 C ATOM 3 C ASP A 234 24.763 4.981 -8.266 1.00 0.00 C ATOM 4 O ASP A 234 24.452 6.158 -8.445 1.00 0.00 O ATOM 5 CB ASP A 234 26.482 3.270 -7.609 1.00 0.00 C ATOM 6 CG ASP A 234 26.346 3.486 -6.110 1.00 0.00 C ATOM 7 OD1 ASP A 234 27.199 4.186 -5.522 1.00 0.00 O ATOM 8 OD2 ASP A 234 25.395 2.940 -5.511 1.00 0.00 O ATOM 0 HA ASP A 234 26.387 4.315 -9.478 1.00 0.00 H new ATOM 0 HB2 ASP A 234 25.793 2.486 -7.921 1.00 0.00 H new ATOM 0 HB3 ASP A 234 27.489 2.916 -7.829 1.00 0.00 H new ATOM 13 N VAL A 235 23.891 4.043 -7.948 1.00 0.00 N ATOM 14 CA VAL A 235 22.489 4.352 -7.679 1.00 0.00 C ATOM 15 C VAL A 235 22.357 5.141 -6.367 1.00 0.00 C ATOM 16 O VAL A 235 21.882 4.624 -5.351 1.00 0.00 O ATOM 17 CB VAL A 235 21.629 3.069 -7.601 1.00 0.00 C ATOM 18 CG1 VAL A 235 20.146 3.408 -7.572 1.00 0.00 C ATOM 19 CG2 VAL A 235 21.942 2.140 -8.764 1.00 0.00 C ATOM 0 H VAL A 235 24.125 3.054 -7.868 1.00 0.00 H new ATOM 0 HA VAL A 235 22.123 4.959 -8.507 1.00 0.00 H new ATOM 0 HB VAL A 235 21.877 2.554 -6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 235 19.564 2.488 -7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 235 19.931 4.026 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 235 19.880 3.953 -8.478 1.00 0.00 H new ATOM 0 HG21 VAL A 235 21.326 1.244 -8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 235 21.730 2.649 -9.704 1.00 0.00 H new ATOM 0 HG23 VAL A 235 22.995 1.860 -8.733 1.00 0.00 H new ATOM 29 N ILE A 236 22.801 6.388 -6.395 1.00 0.00 N ATOM 30 CA ILE A 236 22.756 7.254 -5.228 1.00 0.00 C ATOM 31 C ILE A 236 21.656 8.295 -5.386 1.00 0.00 C ATOM 32 O ILE A 236 21.892 9.394 -5.894 1.00 0.00 O ATOM 33 CB ILE A 236 24.107 7.975 -5.002 1.00 0.00 C ATOM 34 CG1 ILE A 236 25.253 6.962 -4.942 1.00 0.00 C ATOM 35 CG2 ILE A 236 24.067 8.803 -3.721 1.00 0.00 C ATOM 36 CD1 ILE A 236 26.623 7.598 -4.828 1.00 0.00 C ATOM 0 H ILE A 236 23.201 6.827 -7.224 1.00 0.00 H new ATOM 0 HA ILE A 236 22.550 6.624 -4.363 1.00 0.00 H new ATOM 0 HB ILE A 236 24.280 8.646 -5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 236 25.097 6.301 -4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 236 25.224 6.341 -5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 236 25.026 9.302 -3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 236 23.277 9.550 -3.795 1.00 0.00 H new ATOM 0 HG23 ILE A 236 23.870 8.149 -2.871 1.00 0.00 H new ATOM 0 HD11 ILE A 236 27.384 6.819 -4.791 1.00 0.00 H new ATOM 0 HD12 ILE A 236 26.800 8.237 -5.693 1.00 0.00 H new ATOM 0 HD13 ILE A 236 26.672 8.197 -3.918 1.00 0.00 H new ATOM 48 N LEU A 237 20.449 7.936 -4.980 1.00 0.00 N ATOM 49 CA LEU A 237 19.328 8.848 -5.032 1.00 0.00 C ATOM 50 C LEU A 237 18.486 8.661 -3.776 1.00 0.00 C ATOM 51 O LEU A 237 18.878 7.902 -2.886 1.00 0.00 O ATOM 52 CB LEU A 237 18.509 8.611 -6.305 1.00 0.00 C ATOM 53 CG LEU A 237 17.310 7.686 -6.159 1.00 0.00 C ATOM 54 CD1 LEU A 237 16.053 8.468 -6.458 1.00 0.00 C ATOM 55 CD2 LEU A 237 17.440 6.480 -7.078 1.00 0.00 C ATOM 0 H LEU A 237 20.224 7.013 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 237 19.682 9.878 -5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 237 18.158 9.575 -6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 237 19.170 8.200 -7.068 1.00 0.00 H new ATOM 0 HG LEU A 237 17.263 7.307 -5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 237 15.186 7.815 -6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 237 15.966 9.299 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 237 16.099 8.855 -7.476 1.00 0.00 H new ATOM 0 HD21 LEU A 237 16.571 5.834 -6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 237 17.499 6.816 -8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 237 18.343 5.925 -6.825 1.00 0.00 H new ATOM 67 N LYS A 238 17.374 9.375 -3.677 1.00 0.00 N ATOM 68 CA LYS A 238 16.437 9.199 -2.571 1.00 0.00 C ATOM 69 C LYS A 238 16.147 7.715 -2.328 1.00 0.00 C ATOM 70 O LYS A 238 15.853 6.952 -3.255 1.00 0.00 O ATOM 71 CB LYS A 238 15.131 9.933 -2.862 1.00 0.00 C ATOM 72 CG LYS A 238 15.294 11.419 -3.137 1.00 0.00 C ATOM 73 CD LYS A 238 15.805 12.166 -1.917 1.00 0.00 C ATOM 74 CE LYS A 238 15.842 13.666 -2.163 1.00 0.00 C ATOM 75 NZ LYS A 238 16.774 14.030 -3.259 1.00 0.00 N ATOM 0 H LYS A 238 17.095 10.087 -4.353 1.00 0.00 H new ATOM 0 HA LYS A 238 16.895 9.616 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 238 14.650 9.467 -3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 238 14.459 9.804 -2.013 1.00 0.00 H new ATOM 0 HG2 LYS A 238 15.986 11.561 -3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 238 14.337 11.839 -3.445 1.00 0.00 H new ATOM 0 HD2 LYS A 238 15.164 11.951 -1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 238 16.804 11.812 -1.663 1.00 0.00 H new ATOM 0 HE2 LYS A 238 14.840 14.017 -2.409 1.00 0.00 H new ATOM 0 HE3 LYS A 238 16.143 14.176 -1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 16.858 15.065 -3.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 17.709 13.616 -3.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 16.409 13.664 -4.161 1.00 0.00 H new ATOM 89 N GLU A 239 16.228 7.334 -1.058 1.00 0.00 N ATOM 90 CA GLU A 239 16.142 5.945 -0.623 1.00 0.00 C ATOM 91 C GLU A 239 14.814 5.332 -1.035 1.00 0.00 C ATOM 92 O GLU A 239 14.735 4.151 -1.362 1.00 0.00 O ATOM 93 CB GLU A 239 16.271 5.873 0.901 1.00 0.00 C ATOM 94 CG GLU A 239 16.936 4.607 1.399 1.00 0.00 C ATOM 95 CD GLU A 239 18.444 4.699 1.359 1.00 0.00 C ATOM 96 OE1 GLU A 239 19.004 4.891 0.265 1.00 0.00 O ATOM 97 OE2 GLU A 239 19.074 4.612 2.431 1.00 0.00 O ATOM 0 H GLU A 239 16.357 7.992 -0.290 1.00 0.00 H new ATOM 0 HA GLU A 239 16.952 5.388 -1.095 1.00 0.00 H new ATOM 0 HB2 GLU A 239 16.842 6.733 1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 239 15.278 5.949 1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 239 16.613 4.407 2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 239 16.609 3.764 0.791 1.00 0.00 H new ATOM 104 N GLU A 240 13.784 6.164 -1.024 1.00 0.00 N ATOM 105 CA GLU A 240 12.425 5.739 -1.328 1.00 0.00 C ATOM 106 C GLU A 240 12.315 5.128 -2.722 1.00 0.00 C ATOM 107 O GLU A 240 11.437 4.306 -2.972 1.00 0.00 O ATOM 108 CB GLU A 240 11.489 6.938 -1.220 1.00 0.00 C ATOM 109 CG GLU A 240 11.465 7.563 0.162 1.00 0.00 C ATOM 110 CD GLU A 240 10.990 8.998 0.133 1.00 0.00 C ATOM 111 OE1 GLU A 240 9.790 9.226 -0.107 1.00 0.00 O ATOM 112 OE2 GLU A 240 11.824 9.904 0.336 1.00 0.00 O ATOM 0 H GLU A 240 13.867 7.156 -0.803 1.00 0.00 H new ATOM 0 HA GLU A 240 12.144 4.970 -0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 240 11.792 7.692 -1.946 1.00 0.00 H new ATOM 0 HB3 GLU A 240 10.479 6.626 -1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 240 10.812 6.979 0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 240 12.465 7.522 0.595 1.00 0.00 H new ATOM 119 N PHE A 241 13.203 5.525 -3.627 1.00 0.00 N ATOM 120 CA PHE A 241 13.108 5.084 -5.014 1.00 0.00 C ATOM 121 C PHE A 241 14.298 4.225 -5.401 1.00 0.00 C ATOM 122 O PHE A 241 14.410 3.790 -6.546 1.00 0.00 O ATOM 123 CB PHE A 241 13.018 6.285 -5.950 1.00 0.00 C ATOM 124 CG PHE A 241 12.190 7.395 -5.383 1.00 0.00 C ATOM 125 CD1 PHE A 241 10.807 7.331 -5.398 1.00 0.00 C ATOM 126 CD2 PHE A 241 12.805 8.488 -4.806 1.00 0.00 C ATOM 127 CE1 PHE A 241 10.051 8.342 -4.838 1.00 0.00 C ATOM 128 CE2 PHE A 241 12.054 9.507 -4.251 1.00 0.00 C ATOM 129 CZ PHE A 241 10.675 9.432 -4.266 1.00 0.00 C ATOM 0 H PHE A 241 13.989 6.145 -3.429 1.00 0.00 H new ATOM 0 HA PHE A 241 12.203 4.484 -5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 241 14.022 6.655 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE A 241 12.592 5.968 -6.902 1.00 0.00 H new ATOM 0 HD1 PHE A 241 10.315 6.483 -5.852 1.00 0.00 H new ATOM 0 HD2 PHE A 241 13.883 8.547 -4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.973 8.280 -4.848 1.00 0.00 H new ATOM 0 HE2 PHE A 241 12.545 10.360 -3.806 1.00 0.00 H new ATOM 0 HZ PHE A 241 10.086 10.225 -3.831 1.00 0.00 H new ATOM 139 N ARG A 242 15.195 3.985 -4.453 1.00 0.00 N ATOM 140 CA ARG A 242 16.320 3.095 -4.704 1.00 0.00 C ATOM 141 C ARG A 242 15.858 1.640 -4.775 1.00 0.00 C ATOM 142 O ARG A 242 16.649 0.740 -5.054 1.00 0.00 O ATOM 143 CB ARG A 242 17.393 3.269 -3.635 1.00 0.00 C ATOM 144 CG ARG A 242 18.012 4.654 -3.637 1.00 0.00 C ATOM 145 CD ARG A 242 19.187 4.735 -2.681 1.00 0.00 C ATOM 146 NE ARG A 242 20.253 3.804 -3.040 1.00 0.00 N ATOM 147 CZ ARG A 242 21.042 3.197 -2.154 1.00 0.00 C ATOM 148 NH1 ARG A 242 20.885 3.415 -0.854 1.00 0.00 N ATOM 149 NH2 ARG A 242 21.984 2.364 -2.572 1.00 0.00 N ATOM 0 H ARG A 242 15.167 4.388 -3.516 1.00 0.00 H new ATOM 0 HA ARG A 242 16.753 3.360 -5.669 1.00 0.00 H new ATOM 0 HB2 ARG A 242 16.957 3.073 -2.655 1.00 0.00 H new ATOM 0 HB3 ARG A 242 18.176 2.527 -3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 242 18.343 4.905 -4.645 1.00 0.00 H new ATOM 0 HG3 ARG A 242 17.260 5.391 -3.355 1.00 0.00 H new ATOM 0 HD2 ARG A 242 19.580 5.751 -2.676 1.00 0.00 H new ATOM 0 HD3 ARG A 242 18.845 4.521 -1.668 1.00 0.00 H new ATOM 0 HE ARG A 242 20.403 3.606 -4.029 1.00 0.00 H new ATOM 0 HH11 ARG A 242 20.157 4.050 -0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 242 21.492 2.947 -0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 242 22.104 2.189 -3.570 1.00 0.00 H new ATOM 0 HH22 ARG A 242 22.589 1.898 -1.896 1.00 0.00 H new ATOM 163 N GLY A 243 14.576 1.424 -4.509 1.00 0.00 N ATOM 164 CA GLY A 243 13.984 0.114 -4.685 1.00 0.00 C ATOM 165 C GLY A 243 13.181 0.044 -5.971 1.00 0.00 C ATOM 166 O GLY A 243 12.641 1.055 -6.422 1.00 0.00 O ATOM 0 H GLY A 243 13.932 2.140 -4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 243 14.768 -0.643 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.338 -0.113 -3.837 1.00 0.00 H new ATOM 170 N VAL A 244 13.094 -1.140 -6.557 1.00 0.00 N ATOM 171 CA VAL A 244 12.413 -1.312 -7.825 1.00 0.00 C ATOM 172 C VAL A 244 10.906 -1.411 -7.630 1.00 0.00 C ATOM 173 O VAL A 244 10.426 -1.906 -6.607 1.00 0.00 O ATOM 174 CB VAL A 244 12.943 -2.564 -8.551 1.00 0.00 C ATOM 175 CG1 VAL A 244 12.143 -2.846 -9.804 1.00 0.00 C ATOM 176 CG2 VAL A 244 14.410 -2.388 -8.896 1.00 0.00 C ATOM 0 H VAL A 244 13.489 -1.997 -6.171 1.00 0.00 H new ATOM 0 HA VAL A 244 12.616 -0.435 -8.440 1.00 0.00 H new ATOM 0 HB VAL A 244 12.835 -3.416 -7.880 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.539 -3.734 -10.296 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.099 -3.012 -9.539 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.214 -1.994 -10.481 1.00 0.00 H new ATOM 0 HG21 VAL A 244 14.773 -3.279 -9.408 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.529 -1.521 -9.546 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.983 -2.237 -7.981 1.00 0.00 H new ATOM 186 N ILE A 245 10.173 -0.917 -8.619 1.00 0.00 N ATOM 187 CA ILE A 245 8.719 -0.910 -8.585 1.00 0.00 C ATOM 188 C ILE A 245 8.174 -2.323 -8.730 1.00 0.00 C ATOM 189 O ILE A 245 8.307 -2.941 -9.785 1.00 0.00 O ATOM 190 CB ILE A 245 8.134 -0.037 -9.716 1.00 0.00 C ATOM 191 CG1 ILE A 245 8.764 1.353 -9.695 1.00 0.00 C ATOM 192 CG2 ILE A 245 6.618 0.064 -9.587 1.00 0.00 C ATOM 193 CD1 ILE A 245 9.185 1.825 -11.066 1.00 0.00 C ATOM 0 H ILE A 245 10.570 -0.511 -9.466 1.00 0.00 H new ATOM 0 HA ILE A 245 8.422 -0.494 -7.622 1.00 0.00 H new ATOM 0 HB ILE A 245 8.367 -0.510 -10.670 1.00 0.00 H new ATOM 0 HG12 ILE A 245 8.052 2.063 -9.274 1.00 0.00 H new ATOM 0 HG13 ILE A 245 9.632 1.343 -9.036 1.00 0.00 H new ATOM 0 HG21 ILE A 245 6.225 0.683 -10.393 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.180 -0.932 -9.648 1.00 0.00 H new ATOM 0 HG23 ILE A 245 6.364 0.513 -8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 245 9.626 2.819 -10.989 1.00 0.00 H new ATOM 0 HD12 ILE A 245 9.919 1.133 -11.479 1.00 0.00 H new ATOM 0 HD13 ILE A 245 8.314 1.864 -11.721 1.00 0.00 H new ATOM 205 N ILE A 246 7.580 -2.826 -7.663 1.00 0.00 N ATOM 206 CA ILE A 246 6.968 -4.147 -7.673 1.00 0.00 C ATOM 207 C ILE A 246 5.619 -4.096 -8.372 1.00 0.00 C ATOM 208 O ILE A 246 5.231 -5.029 -9.077 1.00 0.00 O ATOM 209 CB ILE A 246 6.775 -4.682 -6.235 1.00 0.00 C ATOM 210 CG1 ILE A 246 8.120 -4.803 -5.529 1.00 0.00 C ATOM 211 CG2 ILE A 246 6.062 -6.031 -6.232 1.00 0.00 C ATOM 212 CD1 ILE A 246 9.034 -5.849 -6.131 1.00 0.00 C ATOM 0 H ILE A 246 7.507 -2.337 -6.771 1.00 0.00 H new ATOM 0 HA ILE A 246 7.636 -4.819 -8.212 1.00 0.00 H new ATOM 0 HB ILE A 246 6.151 -3.968 -5.698 1.00 0.00 H new ATOM 0 HG12 ILE A 246 8.622 -3.836 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 246 7.949 -5.044 -4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.943 -6.377 -5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.081 -5.925 -6.695 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.652 -6.756 -6.793 1.00 0.00 H new ATOM 0 HD11 ILE A 246 9.971 -5.876 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.553 -6.826 -6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 246 9.237 -5.599 -7.172 1.00 0.00 H new ATOM 224 N LYS A 247 4.914 -2.989 -8.190 1.00 0.00 N ATOM 225 CA LYS A 247 3.545 -2.882 -8.658 1.00 0.00 C ATOM 226 C LYS A 247 3.059 -1.439 -8.565 1.00 0.00 C ATOM 227 O LYS A 247 3.440 -0.707 -7.652 1.00 0.00 O ATOM 228 CB LYS A 247 2.667 -3.790 -7.798 1.00 0.00 C ATOM 229 CG LYS A 247 1.233 -3.916 -8.261 1.00 0.00 C ATOM 230 CD LYS A 247 0.420 -4.679 -7.235 1.00 0.00 C ATOM 231 CE LYS A 247 -1.056 -4.642 -7.551 1.00 0.00 C ATOM 232 NZ LYS A 247 -1.462 -5.645 -8.572 1.00 0.00 N ATOM 0 H LYS A 247 5.269 -2.155 -7.722 1.00 0.00 H new ATOM 0 HA LYS A 247 3.489 -3.189 -9.702 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.114 -4.784 -7.772 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.671 -3.412 -6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.804 -2.926 -8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.197 -4.431 -9.221 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.759 -5.714 -7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.591 -4.254 -6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -1.621 -4.816 -6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -1.320 -3.645 -7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.499 -5.664 -8.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -1.053 -5.388 -9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -1.118 -6.585 -8.291 1.00 0.00 H new ATOM 246 N GLN A 248 2.235 -1.032 -9.521 1.00 0.00 N ATOM 247 CA GLN A 248 1.637 0.300 -9.509 1.00 0.00 C ATOM 248 C GLN A 248 0.129 0.183 -9.700 1.00 0.00 C ATOM 249 O GLN A 248 -0.352 -0.825 -10.223 1.00 0.00 O ATOM 250 CB GLN A 248 2.216 1.197 -10.616 1.00 0.00 C ATOM 251 CG GLN A 248 3.510 0.701 -11.248 1.00 0.00 C ATOM 252 CD GLN A 248 3.287 -0.349 -12.323 1.00 0.00 C ATOM 253 OE1 GLN A 248 2.325 -1.123 -12.277 1.00 0.00 O ATOM 254 NE2 GLN A 248 4.169 -0.372 -13.306 1.00 0.00 N ATOM 0 H GLN A 248 1.963 -1.607 -10.319 1.00 0.00 H new ATOM 0 HA GLN A 248 1.866 0.758 -8.547 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.467 1.307 -11.400 1.00 0.00 H new ATOM 0 HB3 GLN A 248 2.391 2.190 -10.201 1.00 0.00 H new ATOM 0 HG2 GLN A 248 4.043 1.547 -11.681 1.00 0.00 H new ATOM 0 HG3 GLN A 248 4.151 0.285 -10.470 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.949 0.285 -13.306 1.00 0.00 H new ATOM 0 HE22 GLN A 248 4.070 -1.046 -14.065 1.00 0.00 H new ATOM 263 N GLY A 249 -0.612 1.196 -9.278 1.00 0.00 N ATOM 264 CA GLY A 249 -2.050 1.186 -9.472 1.00 0.00 C ATOM 265 C GLY A 249 -2.763 2.208 -8.611 1.00 0.00 C ATOM 266 O GLY A 249 -2.240 2.633 -7.588 1.00 0.00 O ATOM 0 H GLY A 249 -0.247 2.023 -8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.272 1.382 -10.521 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.436 0.192 -9.245 1.00 0.00 H new ATOM 270 N CYS A 250 -3.951 2.611 -9.033 1.00 0.00 N ATOM 271 CA CYS A 250 -4.750 3.563 -8.273 1.00 0.00 C ATOM 272 C CYS A 250 -5.377 2.890 -7.061 1.00 0.00 C ATOM 273 O CYS A 250 -5.882 1.768 -7.160 1.00 0.00 O ATOM 274 CB CYS A 250 -5.848 4.163 -9.154 1.00 0.00 C ATOM 275 SG CYS A 250 -6.871 2.928 -9.991 1.00 0.00 S ATOM 0 H CYS A 250 -4.385 2.294 -9.900 1.00 0.00 H new ATOM 0 HA CYS A 250 -4.091 4.361 -7.932 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -6.489 4.795 -8.539 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -5.388 4.808 -9.903 1.00 0.00 H new ATOM 0 HG CYS A 250 -6.926 1.849 -9.269 1.00 0.00 H new ATOM 281 N LEU A 251 -5.357 3.578 -5.927 1.00 0.00 N ATOM 282 CA LEU A 251 -5.941 3.071 -4.696 1.00 0.00 C ATOM 283 C LEU A 251 -6.641 4.210 -3.969 1.00 0.00 C ATOM 284 O LEU A 251 -6.348 5.384 -4.218 1.00 0.00 O ATOM 285 CB LEU A 251 -4.866 2.478 -3.776 1.00 0.00 C ATOM 286 CG LEU A 251 -4.155 1.218 -4.281 1.00 0.00 C ATOM 287 CD1 LEU A 251 -3.087 0.795 -3.287 1.00 0.00 C ATOM 288 CD2 LEU A 251 -5.143 0.086 -4.497 1.00 0.00 C ATOM 0 H LEU A 251 -4.935 4.502 -5.836 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.652 2.285 -4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -4.113 3.244 -3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.327 2.248 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.687 1.448 -5.238 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.585 -0.101 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.358 1.598 -3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.550 0.585 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.613 -0.796 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.641 -0.147 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.886 0.388 -5.235 1.00 0.00 H new ATOM 300 N LEU A 252 -7.562 3.869 -3.084 1.00 0.00 N ATOM 301 CA LEU A 252 -8.243 4.862 -2.266 1.00 0.00 C ATOM 302 C LEU A 252 -7.586 4.945 -0.897 1.00 0.00 C ATOM 303 O LEU A 252 -7.518 3.949 -0.179 1.00 0.00 O ATOM 304 CB LEU A 252 -9.731 4.525 -2.095 1.00 0.00 C ATOM 305 CG LEU A 252 -10.662 4.987 -3.220 1.00 0.00 C ATOM 306 CD1 LEU A 252 -10.371 4.240 -4.506 1.00 0.00 C ATOM 307 CD2 LEU A 252 -12.116 4.799 -2.813 1.00 0.00 C ATOM 0 H LEU A 252 -7.857 2.908 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 252 -8.164 5.822 -2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -9.828 3.444 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -10.077 4.967 -1.161 1.00 0.00 H new ATOM 0 HG LEU A 252 -10.482 6.047 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.046 4.587 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -9.340 4.424 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.518 3.172 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.766 5.132 -3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.303 3.745 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.322 5.386 -1.918 1.00 0.00 H new ATOM 319 N LYS A 253 -7.086 6.119 -0.542 1.00 0.00 N ATOM 320 CA LYS A 253 -6.502 6.316 0.778 1.00 0.00 C ATOM 321 C LYS A 253 -7.396 7.204 1.627 1.00 0.00 C ATOM 322 O LYS A 253 -7.730 8.325 1.232 1.00 0.00 O ATOM 323 CB LYS A 253 -5.111 6.944 0.691 1.00 0.00 C ATOM 324 CG LYS A 253 -4.382 6.954 2.031 1.00 0.00 C ATOM 325 CD LYS A 253 -3.100 7.771 1.982 1.00 0.00 C ATOM 326 CE LYS A 253 -3.388 9.265 1.969 1.00 0.00 C ATOM 327 NZ LYS A 253 -4.002 9.732 3.245 1.00 0.00 N ATOM 0 H LYS A 253 -7.072 6.943 -1.142 1.00 0.00 H new ATOM 0 HA LYS A 253 -6.411 5.333 1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.515 6.395 -0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -5.201 7.966 0.324 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.041 7.361 2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -4.147 5.930 2.323 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -2.479 7.527 2.844 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -2.530 7.502 1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -2.461 9.810 1.793 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.056 9.497 1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.979 10.771 3.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -4.988 9.406 3.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.468 9.345 4.049 1.00 0.00 H new ATOM 341 N GLN A 254 -7.788 6.685 2.779 1.00 0.00 N ATOM 342 CA GLN A 254 -8.564 7.455 3.742 1.00 0.00 C ATOM 343 C GLN A 254 -7.751 8.655 4.225 1.00 0.00 C ATOM 344 O GLN A 254 -6.536 8.559 4.422 1.00 0.00 O ATOM 345 CB GLN A 254 -8.973 6.590 4.939 1.00 0.00 C ATOM 346 CG GLN A 254 -9.934 7.293 5.894 1.00 0.00 C ATOM 347 CD GLN A 254 -10.202 6.505 7.159 1.00 0.00 C ATOM 348 OE1 GLN A 254 -11.236 5.679 7.134 1.00 0.00 O flip ATOM 349 NE2 GLN A 254 -9.493 6.644 8.154 1.00 0.00 N flip ATOM 0 H GLN A 254 -7.581 5.730 3.072 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.470 7.804 3.247 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -9.439 5.675 4.574 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -8.078 6.295 5.487 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -9.523 8.267 6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -10.878 7.475 5.380 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -8.705 7.291 8.132 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -9.693 6.112 9.001 1.00 0.00 H new ATOM 358 N GLY A 255 -8.418 9.786 4.380 1.00 0.00 N ATOM 359 CA GLY A 255 -7.758 10.970 4.886 1.00 0.00 C ATOM 360 C GLY A 255 -8.363 11.435 6.191 1.00 0.00 C ATOM 361 O GLY A 255 -8.251 10.756 7.213 1.00 0.00 O ATOM 0 H GLY A 255 -9.408 9.906 4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -6.698 10.762 5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -7.828 11.769 4.148 1.00 0.00 H new ATOM 365 N HIS A 256 -9.008 12.594 6.157 1.00 0.00 N ATOM 366 CA HIS A 256 -9.690 13.137 7.325 1.00 0.00 C ATOM 367 C HIS A 256 -10.969 13.836 6.892 1.00 0.00 C ATOM 368 O HIS A 256 -11.124 14.178 5.714 1.00 0.00 O ATOM 369 CB HIS A 256 -8.805 14.136 8.087 1.00 0.00 C ATOM 370 CG HIS A 256 -7.581 13.541 8.710 1.00 0.00 C ATOM 371 ND1 HIS A 256 -7.607 12.818 9.881 1.00 0.00 N ATOM 372 CD2 HIS A 256 -6.283 13.582 8.325 1.00 0.00 C ATOM 373 CE1 HIS A 256 -6.381 12.443 10.189 1.00 0.00 C ATOM 374 NE2 HIS A 256 -5.558 12.893 9.263 1.00 0.00 N ATOM 0 H HIS A 256 -9.073 13.181 5.325 1.00 0.00 H new ATOM 0 HA HIS A 256 -9.919 12.305 7.991 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -8.499 14.926 7.401 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -9.402 14.606 8.869 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -5.892 14.067 7.443 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -6.098 11.864 11.056 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -4.548 12.752 9.247 1.00 0.00 H new ATOM 383 N ARG A 257 -11.873 14.042 7.847 1.00 0.00 N ATOM 384 CA ARG A 257 -13.133 14.739 7.603 1.00 0.00 C ATOM 385 C ARG A 257 -13.993 13.977 6.601 1.00 0.00 C ATOM 386 O ARG A 257 -13.686 12.842 6.234 1.00 0.00 O ATOM 387 CB ARG A 257 -12.864 16.169 7.118 1.00 0.00 C ATOM 388 CG ARG A 257 -12.108 17.004 8.138 1.00 0.00 C ATOM 389 CD ARG A 257 -12.911 17.159 9.417 1.00 0.00 C ATOM 390 NE ARG A 257 -12.064 17.469 10.565 1.00 0.00 N ATOM 391 CZ ARG A 257 -12.526 17.906 11.735 1.00 0.00 C ATOM 392 NH1 ARG A 257 -13.816 18.201 11.880 1.00 0.00 N ATOM 393 NH2 ARG A 257 -11.690 18.070 12.750 1.00 0.00 N ATOM 0 H ARG A 257 -11.753 13.731 8.811 1.00 0.00 H new ATOM 0 HA ARG A 257 -13.685 14.791 8.542 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -12.293 16.132 6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -13.813 16.655 6.889 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -11.150 16.533 8.360 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -11.891 17.987 7.720 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -13.649 17.951 9.287 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -13.462 16.239 9.612 1.00 0.00 H new ATOM 0 HE ARG A 257 -11.057 17.343 10.465 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -14.456 18.093 11.093 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -14.165 18.535 12.778 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -10.698 17.862 12.633 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -12.038 18.404 13.649 1.00 0.00 H new ATOM 407 N ARG A 258 -15.070 14.606 6.153 1.00 0.00 N ATOM 408 CA ARG A 258 -16.019 13.952 5.264 1.00 0.00 C ATOM 409 C ARG A 258 -15.579 14.044 3.808 1.00 0.00 C ATOM 410 O ARG A 258 -16.396 14.228 2.905 1.00 0.00 O ATOM 411 CB ARG A 258 -17.414 14.546 5.452 1.00 0.00 C ATOM 412 CG ARG A 258 -17.974 14.304 6.842 1.00 0.00 C ATOM 413 CD ARG A 258 -19.373 14.871 6.994 1.00 0.00 C ATOM 414 NE ARG A 258 -19.906 14.621 8.330 1.00 0.00 N ATOM 415 CZ ARG A 258 -20.978 15.222 8.833 1.00 0.00 C ATOM 416 NH1 ARG A 258 -21.619 16.143 8.128 1.00 0.00 N ATOM 417 NH2 ARG A 258 -21.398 14.910 10.054 1.00 0.00 N ATOM 0 H ARG A 258 -15.308 15.569 6.391 1.00 0.00 H new ATOM 0 HA ARG A 258 -16.052 12.894 5.525 1.00 0.00 H new ATOM 0 HB2 ARG A 258 -17.376 15.619 5.262 1.00 0.00 H new ATOM 0 HB3 ARG A 258 -18.090 14.116 4.713 1.00 0.00 H new ATOM 0 HG2 ARG A 258 -17.992 13.233 7.045 1.00 0.00 H new ATOM 0 HG3 ARG A 258 -17.316 14.758 7.583 1.00 0.00 H new ATOM 0 HD2 ARG A 258 -19.355 15.944 6.802 1.00 0.00 H new ATOM 0 HD3 ARG A 258 -20.031 14.425 6.248 1.00 0.00 H new ATOM 0 HE ARG A 258 -19.423 13.940 8.916 1.00 0.00 H new ATOM 0 HH11 ARG A 258 -21.289 16.392 7.196 1.00 0.00 H new ATOM 0 HH12 ARG A 258 -22.442 16.602 8.518 1.00 0.00 H new ATOM 0 HH21 ARG A 258 -20.897 14.211 10.602 1.00 0.00 H new ATOM 0 HH22 ARG A 258 -22.221 15.370 10.443 1.00 0.00 H new ATOM 431 N LYS A 259 -14.277 13.937 3.593 1.00 0.00 N ATOM 432 CA LYS A 259 -13.729 13.780 2.257 1.00 0.00 C ATOM 433 C LYS A 259 -13.457 12.303 2.019 1.00 0.00 C ATOM 434 O LYS A 259 -13.304 11.856 0.883 1.00 0.00 O ATOM 435 CB LYS A 259 -12.449 14.608 2.094 1.00 0.00 C ATOM 436 CG LYS A 259 -12.684 16.108 2.187 1.00 0.00 C ATOM 437 CD LYS A 259 -13.555 16.604 1.042 1.00 0.00 C ATOM 438 CE LYS A 259 -13.923 18.070 1.204 1.00 0.00 C ATOM 439 NZ LYS A 259 -12.726 18.949 1.286 1.00 0.00 N ATOM 0 H LYS A 259 -13.576 13.956 4.334 1.00 0.00 H new ATOM 0 HA LYS A 259 -14.444 14.143 1.519 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -11.733 14.312 2.861 1.00 0.00 H new ATOM 0 HB3 LYS A 259 -11.996 14.378 1.129 1.00 0.00 H new ATOM 0 HG2 LYS A 259 -13.161 16.345 3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 259 -11.727 16.630 2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 259 -13.028 16.464 0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 259 -14.464 16.005 0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 259 -14.542 18.381 0.363 1.00 0.00 H new ATOM 0 HE3 LYS A 259 -14.524 18.194 2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 -13.026 19.945 1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 -12.200 18.739 2.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 -12.113 18.778 0.463 1.00 0.00 H new ATOM 453 N ASN A 260 -13.405 11.569 3.134 1.00 0.00 N ATOM 454 CA ASN A 260 -13.334 10.109 3.150 1.00 0.00 C ATOM 455 C ASN A 260 -12.115 9.566 2.415 1.00 0.00 C ATOM 456 O ASN A 260 -11.006 9.552 2.956 1.00 0.00 O ATOM 457 CB ASN A 260 -14.625 9.490 2.593 1.00 0.00 C ATOM 458 CG ASN A 260 -15.825 9.720 3.500 1.00 0.00 C ATOM 459 OD1 ASN A 260 -15.897 10.716 4.219 1.00 0.00 O ATOM 460 ND2 ASN A 260 -16.777 8.801 3.482 1.00 0.00 N ATOM 0 H ASN A 260 -13.411 11.982 4.067 1.00 0.00 H new ATOM 0 HA ASN A 260 -13.226 9.817 4.195 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -14.831 9.913 1.610 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -14.479 8.419 2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -17.600 8.907 4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -16.688 7.986 2.875 1.00 0.00 H new ATOM 467 N TRP A 261 -12.326 9.123 1.187 1.00 0.00 N ATOM 468 CA TRP A 261 -11.278 8.465 0.416 1.00 0.00 C ATOM 469 C TRP A 261 -10.989 9.236 -0.861 1.00 0.00 C ATOM 470 O TRP A 261 -11.791 10.072 -1.286 1.00 0.00 O ATOM 471 CB TRP A 261 -11.692 7.029 0.060 1.00 0.00 C ATOM 472 CG TRP A 261 -12.128 6.214 1.244 1.00 0.00 C ATOM 473 CD1 TRP A 261 -13.312 6.309 1.920 1.00 0.00 C ATOM 474 CD2 TRP A 261 -11.389 5.172 1.884 1.00 0.00 C ATOM 475 NE1 TRP A 261 -13.342 5.403 2.951 1.00 0.00 N ATOM 476 CE2 TRP A 261 -12.174 4.690 2.947 1.00 0.00 C ATOM 477 CE3 TRP A 261 -10.135 4.605 1.663 1.00 0.00 C ATOM 478 CZ2 TRP A 261 -11.744 3.663 3.785 1.00 0.00 C ATOM 479 CZ3 TRP A 261 -9.712 3.587 2.492 1.00 0.00 C ATOM 480 CH2 TRP A 261 -10.515 3.127 3.541 1.00 0.00 C ATOM 0 H TRP A 261 -13.217 9.207 0.698 1.00 0.00 H new ATOM 0 HA TRP A 261 -10.377 8.438 1.029 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -12.505 7.064 -0.665 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -10.854 6.529 -0.425 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.109 6.997 1.678 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.109 5.281 3.612 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -9.507 4.956 0.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -12.361 3.306 4.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -8.744 3.137 2.328 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -10.153 2.329 4.172 1.00 0.00 H new ATOM 491 N LYS A 262 -9.843 8.954 -1.467 1.00 0.00 N ATOM 492 CA LYS A 262 -9.482 9.560 -2.739 1.00 0.00 C ATOM 493 C LYS A 262 -8.822 8.553 -3.670 1.00 0.00 C ATOM 494 O LYS A 262 -8.151 7.621 -3.231 1.00 0.00 O ATOM 495 CB LYS A 262 -8.555 10.764 -2.552 1.00 0.00 C ATOM 496 CG LYS A 262 -9.292 12.090 -2.506 1.00 0.00 C ATOM 497 CD LYS A 262 -8.407 13.230 -2.983 1.00 0.00 C ATOM 498 CE LYS A 262 -9.222 14.484 -3.244 1.00 0.00 C ATOM 499 NZ LYS A 262 -8.423 15.533 -3.928 1.00 0.00 N ATOM 0 H LYS A 262 -9.147 8.308 -1.096 1.00 0.00 H new ATOM 0 HA LYS A 262 -10.412 9.903 -3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.990 10.638 -1.628 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -7.832 10.787 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -10.185 12.034 -3.129 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -9.626 12.288 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -7.643 13.439 -2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.888 12.934 -3.894 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -10.089 14.233 -3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -9.600 14.874 -2.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.016 16.372 -4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -7.609 15.792 -3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.083 15.170 -4.842 1.00 0.00 H new ATOM 513 N VAL A 263 -9.010 8.789 -4.957 1.00 0.00 N ATOM 514 CA VAL A 263 -8.437 7.942 -5.996 1.00 0.00 C ATOM 515 C VAL A 263 -7.093 8.502 -6.438 1.00 0.00 C ATOM 516 O VAL A 263 -7.028 9.450 -7.222 1.00 0.00 O ATOM 517 CB VAL A 263 -9.367 7.803 -7.223 1.00 0.00 C ATOM 518 CG1 VAL A 263 -8.717 6.943 -8.300 1.00 0.00 C ATOM 519 CG2 VAL A 263 -10.708 7.211 -6.816 1.00 0.00 C ATOM 0 H VAL A 263 -9.562 9.570 -5.313 1.00 0.00 H new ATOM 0 HA VAL A 263 -8.308 6.949 -5.566 1.00 0.00 H new ATOM 0 HB VAL A 263 -9.536 8.799 -7.632 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -9.390 6.859 -9.154 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.782 7.404 -8.619 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.514 5.950 -7.899 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -11.348 7.122 -7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -10.553 6.225 -6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -11.186 7.862 -6.084 1.00 0.00 H new ATOM 529 N ARG A 264 -6.023 7.934 -5.910 1.00 0.00 N ATOM 530 CA ARG A 264 -4.685 8.381 -6.256 1.00 0.00 C ATOM 531 C ARG A 264 -3.838 7.236 -6.788 1.00 0.00 C ATOM 532 O ARG A 264 -4.180 6.066 -6.628 1.00 0.00 O ATOM 533 CB ARG A 264 -4.007 9.046 -5.061 1.00 0.00 C ATOM 534 CG ARG A 264 -4.439 10.489 -4.854 1.00 0.00 C ATOM 535 CD ARG A 264 -3.678 11.137 -3.714 1.00 0.00 C ATOM 536 NE ARG A 264 -3.855 12.591 -3.681 1.00 0.00 N ATOM 537 CZ ARG A 264 -3.831 13.315 -2.562 1.00 0.00 C ATOM 538 NH1 ARG A 264 -3.769 12.710 -1.380 1.00 0.00 N ATOM 539 NH2 ARG A 264 -3.889 14.638 -2.622 1.00 0.00 N ATOM 0 H ARG A 264 -6.054 7.164 -5.242 1.00 0.00 H new ATOM 0 HA ARG A 264 -4.780 9.121 -7.051 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -4.230 8.474 -4.160 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -2.926 9.013 -5.200 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -4.274 11.055 -5.771 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -5.508 10.524 -4.646 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -4.013 10.711 -2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -2.617 10.905 -3.810 1.00 0.00 H new ATOM 0 HE ARG A 264 -4.005 13.077 -4.565 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -3.740 11.692 -1.329 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -3.751 13.264 -0.524 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -3.952 15.105 -3.526 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -3.870 15.189 -1.764 1.00 0.00 H new ATOM 553 N LYS A 265 -2.729 7.595 -7.418 1.00 0.00 N ATOM 554 CA LYS A 265 -1.890 6.641 -8.129 1.00 0.00 C ATOM 555 C LYS A 265 -0.765 6.139 -7.231 1.00 0.00 C ATOM 556 O LYS A 265 0.145 6.889 -6.887 1.00 0.00 O ATOM 557 CB LYS A 265 -1.319 7.314 -9.380 1.00 0.00 C ATOM 558 CG LYS A 265 -0.560 6.385 -10.314 1.00 0.00 C ATOM 559 CD LYS A 265 -0.123 7.129 -11.567 1.00 0.00 C ATOM 560 CE LYS A 265 0.546 6.212 -12.574 1.00 0.00 C ATOM 561 NZ LYS A 265 0.867 6.935 -13.833 1.00 0.00 N ATOM 0 H LYS A 265 -2.386 8.555 -7.451 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.491 5.780 -8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -2.138 7.774 -9.934 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.652 8.119 -9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.313 5.979 -9.802 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -1.191 5.540 -10.588 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.990 7.601 -12.028 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.566 7.928 -11.292 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.460 5.802 -12.144 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.109 5.369 -12.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.323 6.282 -14.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.009 7.305 -14.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.512 7.724 -13.625 1.00 0.00 H new ATOM 575 N PHE A 266 -0.843 4.877 -6.851 1.00 0.00 N ATOM 576 CA PHE A 266 0.131 4.278 -5.951 1.00 0.00 C ATOM 577 C PHE A 266 1.242 3.570 -6.711 1.00 0.00 C ATOM 578 O PHE A 266 1.039 3.081 -7.826 1.00 0.00 O ATOM 579 CB PHE A 266 -0.570 3.295 -5.010 1.00 0.00 C ATOM 580 CG PHE A 266 -1.249 3.962 -3.844 1.00 0.00 C ATOM 581 CD1 PHE A 266 -2.353 4.774 -4.041 1.00 0.00 C ATOM 582 CD2 PHE A 266 -0.780 3.778 -2.552 1.00 0.00 C ATOM 583 CE1 PHE A 266 -2.978 5.391 -2.974 1.00 0.00 C ATOM 584 CE2 PHE A 266 -1.401 4.391 -1.482 1.00 0.00 C ATOM 585 CZ PHE A 266 -2.500 5.200 -1.693 1.00 0.00 C ATOM 0 H PHE A 266 -1.579 4.239 -7.155 1.00 0.00 H new ATOM 0 HA PHE A 266 0.588 5.080 -5.371 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -1.309 2.728 -5.575 1.00 0.00 H new ATOM 0 HB3 PHE A 266 0.161 2.580 -4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -2.731 4.927 -5.041 1.00 0.00 H new ATOM 0 HD2 PHE A 266 0.081 3.148 -2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -3.839 6.021 -3.142 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -1.027 4.238 -0.480 1.00 0.00 H new ATOM 0 HZ PHE A 266 -2.985 5.683 -0.857 1.00 0.00 H new ATOM 595 N ILE A 267 2.412 3.517 -6.086 1.00 0.00 N ATOM 596 CA ILE A 267 3.572 2.830 -6.635 1.00 0.00 C ATOM 597 C ILE A 267 4.376 2.194 -5.513 1.00 0.00 C ATOM 598 O ILE A 267 4.771 2.862 -4.556 1.00 0.00 O ATOM 599 CB ILE A 267 4.487 3.758 -7.476 1.00 0.00 C ATOM 600 CG1 ILE A 267 3.787 4.142 -8.784 1.00 0.00 C ATOM 601 CG2 ILE A 267 5.826 3.086 -7.759 1.00 0.00 C ATOM 602 CD1 ILE A 267 4.678 4.844 -9.784 1.00 0.00 C ATOM 0 H ILE A 267 2.582 3.952 -5.179 1.00 0.00 H new ATOM 0 HA ILE A 267 3.193 2.063 -7.310 1.00 0.00 H new ATOM 0 HB ILE A 267 4.681 4.665 -6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 267 3.384 3.240 -9.245 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.940 4.788 -8.553 1.00 0.00 H new ATOM 0 HG21 ILE A 267 6.451 3.755 -8.350 1.00 0.00 H new ATOM 0 HG22 ILE A 267 6.326 2.860 -6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 267 5.660 2.162 -8.312 1.00 0.00 H new ATOM 0 HD11 ILE A 267 4.104 5.080 -10.680 1.00 0.00 H new ATOM 0 HD12 ILE A 267 5.062 5.765 -9.346 1.00 0.00 H new ATOM 0 HD13 ILE A 267 5.512 4.193 -10.048 1.00 0.00 H new ATOM 614 N LEU A 268 4.605 0.901 -5.641 1.00 0.00 N ATOM 615 CA LEU A 268 5.303 0.136 -4.627 1.00 0.00 C ATOM 616 C LEU A 268 6.758 -0.070 -5.029 1.00 0.00 C ATOM 617 O LEU A 268 7.063 -0.202 -6.213 1.00 0.00 O ATOM 618 CB LEU A 268 4.613 -1.215 -4.464 1.00 0.00 C ATOM 619 CG LEU A 268 5.194 -2.122 -3.389 1.00 0.00 C ATOM 620 CD1 LEU A 268 4.955 -1.526 -2.018 1.00 0.00 C ATOM 621 CD2 LEU A 268 4.585 -3.506 -3.488 1.00 0.00 C ATOM 0 H LEU A 268 4.313 0.353 -6.450 1.00 0.00 H new ATOM 0 HA LEU A 268 5.280 0.679 -3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.561 -1.041 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.652 -1.741 -5.418 1.00 0.00 H new ATOM 0 HG LEU A 268 6.270 -2.209 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 268 5.375 -2.184 -1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.434 -0.549 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.884 -1.416 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 268 5.008 -4.146 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.505 -3.439 -3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.803 -3.930 -4.468 1.00 0.00 H new ATOM 633 N ARG A 269 7.645 -0.126 -4.044 1.00 0.00 N ATOM 634 CA ARG A 269 9.068 -0.300 -4.305 1.00 0.00 C ATOM 635 C ARG A 269 9.691 -1.229 -3.273 1.00 0.00 C ATOM 636 O ARG A 269 9.556 -1.018 -2.065 1.00 0.00 O ATOM 637 CB ARG A 269 9.796 1.044 -4.318 1.00 0.00 C ATOM 638 CG ARG A 269 9.382 1.944 -5.469 1.00 0.00 C ATOM 639 CD ARG A 269 10.302 3.140 -5.590 1.00 0.00 C ATOM 640 NE ARG A 269 9.949 4.000 -6.718 1.00 0.00 N ATOM 641 CZ ARG A 269 10.691 4.120 -7.820 1.00 0.00 C ATOM 642 NH1 ARG A 269 11.788 3.390 -7.974 1.00 0.00 N ATOM 643 NH2 ARG A 269 10.328 4.961 -8.779 1.00 0.00 N ATOM 0 H ARG A 269 7.404 -0.053 -3.056 1.00 0.00 H new ATOM 0 HA ARG A 269 9.174 -0.751 -5.292 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.607 1.560 -3.377 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.870 0.866 -4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 269 9.395 1.377 -6.400 1.00 0.00 H new ATOM 0 HG3 ARG A 269 8.358 2.284 -5.317 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.263 3.720 -4.668 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.329 2.795 -5.707 1.00 0.00 H new ATOM 0 HE ARG A 269 9.085 4.540 -6.659 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.069 2.732 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.351 3.487 -8.819 1.00 0.00 H new ATOM 0 HH21 ARG A 269 9.480 5.518 -8.675 1.00 0.00 H new ATOM 0 HH22 ARG A 269 10.897 5.051 -9.621 1.00 0.00 H new ATOM 657 N GLU A 270 10.365 -2.261 -3.760 1.00 0.00 N ATOM 658 CA GLU A 270 10.942 -3.278 -2.898 1.00 0.00 C ATOM 659 C GLU A 270 12.457 -3.141 -2.805 1.00 0.00 C ATOM 660 O GLU A 270 13.135 -3.039 -3.831 1.00 0.00 O ATOM 661 CB GLU A 270 10.592 -4.660 -3.435 1.00 0.00 C ATOM 662 CG GLU A 270 11.087 -5.801 -2.572 1.00 0.00 C ATOM 663 CD GLU A 270 11.152 -7.108 -3.324 1.00 0.00 C ATOM 664 OE1 GLU A 270 10.148 -7.846 -3.338 1.00 0.00 O ATOM 665 OE2 GLU A 270 12.220 -7.404 -3.905 1.00 0.00 O ATOM 0 H GLU A 270 10.526 -2.415 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 270 10.527 -3.146 -1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 270 9.509 -4.736 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 270 11.012 -4.766 -4.435 1.00 0.00 H new ATOM 0 HG2 GLU A 270 12.077 -5.558 -2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 270 10.428 -5.913 -1.711 1.00 0.00 H new ATOM 672 N ASP A 271 12.939 -3.149 -1.556 1.00 0.00 N ATOM 673 CA ASP A 271 14.366 -3.130 -1.183 1.00 0.00 C ATOM 674 C ASP A 271 14.507 -2.384 0.144 1.00 0.00 C ATOM 675 O ASP A 271 14.968 -2.957 1.129 1.00 0.00 O ATOM 676 CB ASP A 271 15.290 -2.528 -2.251 1.00 0.00 C ATOM 677 CG ASP A 271 16.753 -2.612 -1.873 1.00 0.00 C ATOM 678 OD1 ASP A 271 17.363 -3.684 -2.078 1.00 0.00 O ATOM 679 OD2 ASP A 271 17.303 -1.610 -1.375 1.00 0.00 O ATOM 0 H ASP A 271 12.324 -3.170 -0.742 1.00 0.00 H new ATOM 0 HA ASP A 271 14.692 -4.166 -1.087 1.00 0.00 H new ATOM 0 HB2 ASP A 271 15.133 -3.048 -3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 271 15.020 -1.484 -2.412 1.00 0.00 H new ATOM 684 N PRO A 272 14.100 -1.095 0.206 1.00 0.00 N ATOM 685 CA PRO A 272 13.922 -0.393 1.467 1.00 0.00 C ATOM 686 C PRO A 272 12.470 -0.478 1.934 1.00 0.00 C ATOM 687 O PRO A 272 12.140 -0.123 3.067 1.00 0.00 O ATOM 688 CB PRO A 272 14.297 1.054 1.125 1.00 0.00 C ATOM 689 CG PRO A 272 14.317 1.144 -0.376 1.00 0.00 C ATOM 690 CD PRO A 272 13.847 -0.183 -0.914 1.00 0.00 C ATOM 0 HA PRO A 272 14.523 -0.810 2.275 1.00 0.00 H new ATOM 0 HB2 PRO A 272 13.574 1.752 1.546 1.00 0.00 H new ATOM 0 HB3 PRO A 272 15.270 1.312 1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 272 13.668 1.949 -0.721 1.00 0.00 H new ATOM 0 HG3 PRO A 272 15.322 1.369 -0.734 1.00 0.00 H new ATOM 0 HD2 PRO A 272 12.792 -0.159 -1.185 1.00 0.00 H new ATOM 0 HD3 PRO A 272 14.399 -0.476 -1.807 1.00 0.00 H new ATOM 698 N ALA A 273 11.624 -0.967 1.022 1.00 0.00 N ATOM 699 CA ALA A 273 10.187 -1.121 1.236 1.00 0.00 C ATOM 700 C ALA A 273 9.495 0.224 1.430 1.00 0.00 C ATOM 701 O ALA A 273 9.323 0.703 2.554 1.00 0.00 O ATOM 702 CB ALA A 273 9.900 -2.059 2.396 1.00 0.00 C ATOM 0 H ALA A 273 11.928 -1.272 0.097 1.00 0.00 H new ATOM 0 HA ALA A 273 9.773 -1.570 0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 273 8.822 -2.153 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 273 10.326 -3.040 2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 273 10.345 -1.658 3.307 1.00 0.00 H new ATOM 708 N TYR A 274 9.076 0.812 0.320 1.00 0.00 N ATOM 709 CA TYR A 274 8.426 2.111 0.331 1.00 0.00 C ATOM 710 C TYR A 274 7.245 2.131 -0.628 1.00 0.00 C ATOM 711 O TYR A 274 7.394 1.881 -1.825 1.00 0.00 O ATOM 712 CB TYR A 274 9.412 3.224 -0.035 1.00 0.00 C ATOM 713 CG TYR A 274 10.210 3.738 1.140 1.00 0.00 C ATOM 714 CD1 TYR A 274 9.642 4.625 2.046 1.00 0.00 C ATOM 715 CD2 TYR A 274 11.525 3.347 1.343 1.00 0.00 C ATOM 716 CE1 TYR A 274 10.360 5.104 3.121 1.00 0.00 C ATOM 717 CE2 TYR A 274 12.253 3.822 2.418 1.00 0.00 C ATOM 718 CZ TYR A 274 11.666 4.702 3.302 1.00 0.00 C ATOM 719 OH TYR A 274 12.384 5.180 4.377 1.00 0.00 O ATOM 0 H TYR A 274 9.177 0.403 -0.609 1.00 0.00 H new ATOM 0 HA TYR A 274 8.062 2.289 1.343 1.00 0.00 H new ATOM 0 HB2 TYR A 274 10.099 2.853 -0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 274 8.862 4.053 -0.480 1.00 0.00 H new ATOM 0 HD1 TYR A 274 8.620 4.945 1.906 1.00 0.00 H new ATOM 0 HD2 TYR A 274 11.988 2.660 0.650 1.00 0.00 H new ATOM 0 HE1 TYR A 274 9.902 5.790 3.818 1.00 0.00 H new ATOM 0 HE2 TYR A 274 13.275 3.506 2.564 1.00 0.00 H new ATOM 0 HH TYR A 274 13.287 4.800 4.362 1.00 0.00 H new ATOM 729 N LEU A 275 6.072 2.405 -0.084 1.00 0.00 N ATOM 730 CA LEU A 275 4.865 2.556 -0.880 1.00 0.00 C ATOM 731 C LEU A 275 4.578 4.036 -1.088 1.00 0.00 C ATOM 732 O LEU A 275 4.376 4.772 -0.120 1.00 0.00 O ATOM 733 CB LEU A 275 3.682 1.882 -0.171 1.00 0.00 C ATOM 734 CG LEU A 275 2.298 2.167 -0.761 1.00 0.00 C ATOM 735 CD1 LEU A 275 2.226 1.737 -2.215 1.00 0.00 C ATOM 736 CD2 LEU A 275 1.223 1.466 0.050 1.00 0.00 C ATOM 0 H LEU A 275 5.929 2.529 0.918 1.00 0.00 H new ATOM 0 HA LEU A 275 5.008 2.079 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 275 3.844 0.804 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 275 3.682 2.196 0.873 1.00 0.00 H new ATOM 0 HG LEU A 275 2.127 3.243 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 275 1.232 1.951 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 275 2.971 2.283 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 275 2.423 0.667 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 275 0.245 1.678 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 275 1.400 0.391 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 275 1.251 1.825 1.079 1.00 0.00 H new ATOM 748 N HIS A 276 4.592 4.493 -2.333 1.00 0.00 N ATOM 749 CA HIS A 276 4.334 5.895 -2.603 1.00 0.00 C ATOM 750 C HIS A 276 3.007 6.087 -3.306 1.00 0.00 C ATOM 751 O HIS A 276 2.509 5.183 -3.967 1.00 0.00 O ATOM 752 CB HIS A 276 5.445 6.501 -3.449 1.00 0.00 C ATOM 753 CG HIS A 276 6.306 7.459 -2.689 1.00 0.00 C ATOM 754 ND1 HIS A 276 5.809 8.519 -1.969 1.00 0.00 N ATOM 755 CD2 HIS A 276 7.639 7.509 -2.539 1.00 0.00 C ATOM 756 CE1 HIS A 276 6.811 9.182 -1.424 1.00 0.00 C ATOM 757 NE2 HIS A 276 7.932 8.590 -1.751 1.00 0.00 N ATOM 0 H HIS A 276 4.776 3.922 -3.158 1.00 0.00 H new ATOM 0 HA HIS A 276 4.298 6.405 -1.640 1.00 0.00 H new ATOM 0 HB2 HIS A 276 6.068 5.700 -3.848 1.00 0.00 H new ATOM 0 HB3 HIS A 276 5.004 7.017 -4.302 1.00 0.00 H new ATOM 0 HD1 HIS A 276 4.822 8.756 -1.871 1.00 0.00 H new ATOM 0 HD2 HIS A 276 8.353 6.819 -2.964 1.00 0.00 H new ATOM 0 HE1 HIS A 276 6.721 10.066 -0.810 1.00 0.00 H new ATOM 0 HE2 HIS A 276 8.866 8.884 -1.467 1.00 0.00 H new ATOM 766 N TYR A 277 2.438 7.267 -3.144 1.00 0.00 N ATOM 767 CA TYR A 277 1.238 7.642 -3.862 1.00 0.00 C ATOM 768 C TYR A 277 1.390 9.028 -4.463 1.00 0.00 C ATOM 769 O TYR A 277 1.979 9.929 -3.856 1.00 0.00 O ATOM 770 CB TYR A 277 0.006 7.574 -2.953 1.00 0.00 C ATOM 771 CG TYR A 277 0.247 8.064 -1.543 1.00 0.00 C ATOM 772 CD1 TYR A 277 0.144 9.409 -1.219 1.00 0.00 C ATOM 773 CD2 TYR A 277 0.580 7.169 -0.536 1.00 0.00 C ATOM 774 CE1 TYR A 277 0.365 9.850 0.070 1.00 0.00 C ATOM 775 CE2 TYR A 277 0.802 7.596 0.756 1.00 0.00 C ATOM 776 CZ TYR A 277 0.696 8.940 1.056 1.00 0.00 C ATOM 777 OH TYR A 277 0.915 9.376 2.344 1.00 0.00 O ATOM 0 H TYR A 277 2.793 7.987 -2.515 1.00 0.00 H new ATOM 0 HA TYR A 277 1.092 6.929 -4.673 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -0.794 8.165 -3.399 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -0.345 6.543 -2.912 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -0.113 10.122 -1.988 1.00 0.00 H new ATOM 0 HD2 TYR A 277 0.667 6.118 -0.769 1.00 0.00 H new ATOM 0 HE1 TYR A 277 0.280 10.900 0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 277 1.057 6.885 1.528 1.00 0.00 H new ATOM 0 HH TYR A 277 1.137 8.611 2.915 1.00 0.00 H new ATOM 787 N TYR A 278 0.893 9.164 -5.675 1.00 0.00 N ATOM 788 CA TYR A 278 0.915 10.417 -6.407 1.00 0.00 C ATOM 789 C TYR A 278 -0.513 10.768 -6.774 1.00 0.00 C ATOM 790 O TYR A 278 -1.407 9.926 -6.662 1.00 0.00 O ATOM 791 CB TYR A 278 1.753 10.277 -7.685 1.00 0.00 C ATOM 792 CG TYR A 278 3.015 9.459 -7.508 1.00 0.00 C ATOM 793 CD1 TYR A 278 2.965 8.073 -7.514 1.00 0.00 C ATOM 794 CD2 TYR A 278 4.250 10.068 -7.330 1.00 0.00 C ATOM 795 CE1 TYR A 278 4.100 7.316 -7.346 1.00 0.00 C ATOM 796 CE2 TYR A 278 5.397 9.313 -7.161 1.00 0.00 C ATOM 797 CZ TYR A 278 5.313 7.937 -7.170 1.00 0.00 C ATOM 798 OH TYR A 278 6.444 7.173 -7.003 1.00 0.00 O ATOM 0 H TYR A 278 0.456 8.398 -6.188 1.00 0.00 H new ATOM 0 HA TYR A 278 1.359 11.198 -5.790 1.00 0.00 H new ATOM 0 HB2 TYR A 278 1.140 9.817 -8.460 1.00 0.00 H new ATOM 0 HB3 TYR A 278 2.024 11.271 -8.040 1.00 0.00 H new ATOM 0 HD1 TYR A 278 2.015 7.578 -7.653 1.00 0.00 H new ATOM 0 HD2 TYR A 278 4.316 11.146 -7.323 1.00 0.00 H new ATOM 0 HE1 TYR A 278 4.039 6.238 -7.352 1.00 0.00 H new ATOM 0 HE2 TYR A 278 6.352 9.798 -7.023 1.00 0.00 H new ATOM 0 HH TYR A 278 7.221 7.759 -6.892 1.00 0.00 H new ATOM 808 N ASP A 279 -0.745 11.988 -7.199 1.00 0.00 N ATOM 809 CA ASP A 279 -2.079 12.376 -7.610 1.00 0.00 C ATOM 810 C ASP A 279 -2.262 12.052 -9.084 1.00 0.00 C ATOM 811 O ASP A 279 -1.383 12.332 -9.898 1.00 0.00 O ATOM 812 CB ASP A 279 -2.323 13.860 -7.354 1.00 0.00 C ATOM 813 CG ASP A 279 -3.798 14.186 -7.292 1.00 0.00 C ATOM 814 OD1 ASP A 279 -4.400 14.010 -6.205 1.00 0.00 O ATOM 815 OD2 ASP A 279 -4.363 14.614 -8.316 1.00 0.00 O ATOM 0 H ASP A 279 -0.040 12.722 -7.270 1.00 0.00 H new ATOM 0 HA ASP A 279 -2.807 11.817 -7.021 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.847 14.150 -6.417 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -1.854 14.447 -8.144 1.00 0.00 H new ATOM 820 N PRO A 280 -3.412 11.462 -9.450 1.00 0.00 N ATOM 821 CA PRO A 280 -3.669 10.993 -10.822 1.00 0.00 C ATOM 822 C PRO A 280 -3.847 12.152 -11.782 1.00 0.00 C ATOM 823 O PRO A 280 -3.830 11.986 -13.004 1.00 0.00 O ATOM 824 CB PRO A 280 -5.000 10.257 -10.673 1.00 0.00 C ATOM 825 CG PRO A 280 -5.673 11.035 -9.604 1.00 0.00 C ATOM 826 CD PRO A 280 -4.594 11.250 -8.587 1.00 0.00 C ATOM 0 HA PRO A 280 -2.853 10.390 -11.219 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -5.573 10.260 -11.600 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -4.859 9.214 -10.389 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -6.061 11.981 -9.981 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -6.517 10.489 -9.183 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -4.796 12.111 -7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -4.473 10.389 -7.930 1.00 0.00 H new ATOM 834 N ALA A 281 -4.043 13.322 -11.207 1.00 0.00 N ATOM 835 CA ALA A 281 -4.398 14.494 -11.962 1.00 0.00 C ATOM 836 C ALA A 281 -3.316 15.562 -11.877 1.00 0.00 C ATOM 837 O ALA A 281 -3.361 16.556 -12.604 1.00 0.00 O ATOM 838 CB ALA A 281 -5.732 15.012 -11.449 1.00 0.00 C ATOM 0 H ALA A 281 -3.959 13.481 -10.203 1.00 0.00 H new ATOM 0 HA ALA A 281 -4.490 14.233 -13.016 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.017 15.902 -12.011 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.494 14.243 -11.576 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.643 15.263 -10.392 1.00 0.00 H new ATOM 844 N GLY A 282 -2.334 15.355 -11.006 1.00 0.00 N ATOM 845 CA GLY A 282 -1.296 16.352 -10.837 1.00 0.00 C ATOM 846 C GLY A 282 -0.053 15.836 -10.134 1.00 0.00 C ATOM 847 O GLY A 282 -0.151 15.124 -9.134 1.00 0.00 O ATOM 0 H GLY A 282 -2.239 14.525 -10.421 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -1.013 16.737 -11.817 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -1.700 17.190 -10.270 1.00 0.00 H new ATOM 851 N ALA A 283 1.110 16.215 -10.677 1.00 0.00 N ATOM 852 CA ALA A 283 2.421 15.941 -10.076 1.00 0.00 C ATOM 853 C ALA A 283 2.864 14.491 -10.233 1.00 0.00 C ATOM 854 O ALA A 283 2.173 13.562 -9.820 1.00 0.00 O ATOM 855 CB ALA A 283 2.442 16.335 -8.606 1.00 0.00 C ATOM 0 H ALA A 283 1.168 16.727 -11.557 1.00 0.00 H new ATOM 0 HA ALA A 283 3.135 16.554 -10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 283 3.425 16.121 -8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 283 2.231 17.400 -8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 283 1.685 15.766 -8.066 1.00 0.00 H new ATOM 861 N GLU A 284 4.039 14.315 -10.833 1.00 0.00 N ATOM 862 CA GLU A 284 4.695 13.011 -10.869 1.00 0.00 C ATOM 863 C GLU A 284 5.575 12.844 -9.639 1.00 0.00 C ATOM 864 O GLU A 284 6.209 11.806 -9.436 1.00 0.00 O ATOM 865 CB GLU A 284 5.537 12.849 -12.128 1.00 0.00 C ATOM 866 CG GLU A 284 6.460 13.991 -12.362 1.00 0.00 C ATOM 867 CD GLU A 284 7.492 13.712 -13.432 1.00 0.00 C ATOM 868 OE1 GLU A 284 7.112 13.521 -14.605 1.00 0.00 O ATOM 869 OE2 GLU A 284 8.695 13.681 -13.103 1.00 0.00 O ATOM 0 H GLU A 284 4.556 15.059 -11.301 1.00 0.00 H new ATOM 0 HA GLU A 284 3.921 12.243 -10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 284 6.117 11.929 -12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 284 4.877 12.741 -12.988 1.00 0.00 H new ATOM 0 HG2 GLU A 284 5.878 14.868 -12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 284 6.969 14.235 -11.430 1.00 0.00 H new ATOM 876 N ASP A 285 5.624 13.893 -8.831 1.00 0.00 N ATOM 877 CA ASP A 285 6.354 13.870 -7.579 1.00 0.00 C ATOM 878 C ASP A 285 5.467 13.295 -6.482 1.00 0.00 C ATOM 879 O ASP A 285 4.251 13.482 -6.484 1.00 0.00 O ATOM 880 CB ASP A 285 6.858 15.274 -7.212 1.00 0.00 C ATOM 881 CG ASP A 285 5.825 16.360 -7.430 1.00 0.00 C ATOM 882 OD1 ASP A 285 5.700 16.839 -8.577 1.00 0.00 O ATOM 883 OD2 ASP A 285 5.153 16.760 -6.457 1.00 0.00 O ATOM 0 H ASP A 285 5.159 14.780 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 285 7.230 13.231 -7.689 1.00 0.00 H new ATOM 0 HB2 ASP A 285 7.165 15.280 -6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 285 7.744 15.501 -7.806 1.00 0.00 H new ATOM 888 N PRO A 286 6.077 12.574 -5.536 1.00 0.00 N ATOM 889 CA PRO A 286 5.355 11.792 -4.539 1.00 0.00 C ATOM 890 C PRO A 286 4.738 12.645 -3.431 1.00 0.00 C ATOM 891 O PRO A 286 5.340 13.610 -2.968 1.00 0.00 O ATOM 892 CB PRO A 286 6.422 10.853 -3.972 1.00 0.00 C ATOM 893 CG PRO A 286 7.702 11.162 -4.676 1.00 0.00 C ATOM 894 CD PRO A 286 7.527 12.486 -5.351 1.00 0.00 C ATOM 0 HA PRO A 286 4.505 11.274 -4.983 1.00 0.00 H new ATOM 0 HB2 PRO A 286 6.530 10.998 -2.897 1.00 0.00 H new ATOM 0 HB3 PRO A 286 6.140 9.812 -4.127 1.00 0.00 H new ATOM 0 HG2 PRO A 286 8.531 11.197 -3.969 1.00 0.00 H new ATOM 0 HG3 PRO A 286 7.937 10.387 -5.405 1.00 0.00 H new ATOM 0 HD2 PRO A 286 7.906 13.304 -4.738 1.00 0.00 H new ATOM 0 HD3 PRO A 286 8.058 12.527 -6.302 1.00 0.00 H new ATOM 902 N LEU A 287 3.537 12.267 -3.004 1.00 0.00 N ATOM 903 CA LEU A 287 2.790 13.029 -2.001 1.00 0.00 C ATOM 904 C LEU A 287 2.989 12.469 -0.593 1.00 0.00 C ATOM 905 O LEU A 287 2.316 12.886 0.352 1.00 0.00 O ATOM 906 CB LEU A 287 1.302 13.001 -2.340 1.00 0.00 C ATOM 907 CG LEU A 287 0.936 13.594 -3.697 1.00 0.00 C ATOM 908 CD1 LEU A 287 -0.546 13.417 -3.970 1.00 0.00 C ATOM 909 CD2 LEU A 287 1.313 15.064 -3.745 1.00 0.00 C ATOM 0 H LEU A 287 3.055 11.432 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 287 3.168 14.051 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.957 11.967 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.759 13.543 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 287 1.493 13.066 -4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -0.791 13.845 -4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -0.792 12.355 -3.969 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.122 13.923 -3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.047 15.476 -4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.777 15.603 -2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 287 2.386 15.170 -3.587 1.00 0.00 H new ATOM 921 N GLY A 288 3.892 11.516 -0.462 1.00 0.00 N ATOM 922 CA GLY A 288 4.147 10.908 0.831 1.00 0.00 C ATOM 923 C GLY A 288 4.444 9.432 0.704 1.00 0.00 C ATOM 924 O GLY A 288 3.814 8.739 -0.099 1.00 0.00 O ATOM 0 H GLY A 288 4.457 11.148 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 288 4.989 11.409 1.309 1.00 0.00 H new ATOM 0 HA3 GLY A 288 3.281 11.051 1.478 1.00 0.00 H new ATOM 928 N ALA A 289 5.431 8.960 1.454 1.00 0.00 N ATOM 929 CA ALA A 289 5.839 7.563 1.409 1.00 0.00 C ATOM 930 C ALA A 289 5.374 6.826 2.653 1.00 0.00 C ATOM 931 O ALA A 289 5.365 7.386 3.750 1.00 0.00 O ATOM 932 CB ALA A 289 7.354 7.454 1.275 1.00 0.00 C ATOM 0 H ALA A 289 5.968 9.531 2.107 1.00 0.00 H new ATOM 0 HA ALA A 289 5.373 7.103 0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 289 7.642 6.403 1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 289 7.674 7.946 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 289 7.830 7.935 2.130 1.00 0.00 H new ATOM 938 N ILE A 290 4.964 5.583 2.474 1.00 0.00 N ATOM 939 CA ILE A 290 4.615 4.729 3.592 1.00 0.00 C ATOM 940 C ILE A 290 5.797 3.822 3.918 1.00 0.00 C ATOM 941 O ILE A 290 6.379 3.208 3.021 1.00 0.00 O ATOM 942 CB ILE A 290 3.355 3.886 3.284 1.00 0.00 C ATOM 943 CG1 ILE A 290 2.162 4.811 3.023 1.00 0.00 C ATOM 944 CG2 ILE A 290 3.051 2.931 4.429 1.00 0.00 C ATOM 945 CD1 ILE A 290 0.868 4.081 2.734 1.00 0.00 C ATOM 0 H ILE A 290 4.865 5.142 1.560 1.00 0.00 H new ATOM 0 HA ILE A 290 4.386 5.356 4.454 1.00 0.00 H new ATOM 0 HB ILE A 290 3.543 3.290 2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 290 2.018 5.455 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.397 5.461 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.161 2.349 4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.896 2.259 4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.878 3.501 5.342 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.072 4.806 2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.992 3.458 1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.607 3.453 3.585 1.00 0.00 H new ATOM 957 N HIS A 291 6.154 3.742 5.194 1.00 0.00 N ATOM 958 CA HIS A 291 7.333 2.990 5.606 1.00 0.00 C ATOM 959 C HIS A 291 6.948 1.541 5.862 1.00 0.00 C ATOM 960 O HIS A 291 6.548 1.179 6.969 1.00 0.00 O ATOM 961 CB HIS A 291 7.961 3.604 6.862 1.00 0.00 C ATOM 962 CG HIS A 291 9.348 3.107 7.147 1.00 0.00 C ATOM 963 ND1 HIS A 291 9.686 2.381 8.271 1.00 0.00 N ATOM 964 CD2 HIS A 291 10.494 3.258 6.445 1.00 0.00 C ATOM 965 CE1 HIS A 291 10.980 2.114 8.245 1.00 0.00 C ATOM 966 NE2 HIS A 291 11.494 2.634 7.145 1.00 0.00 N ATOM 0 H HIS A 291 5.646 4.187 5.959 1.00 0.00 H new ATOM 0 HA HIS A 291 8.072 3.031 4.806 1.00 0.00 H new ATOM 0 HB2 HIS A 291 7.989 4.688 6.751 1.00 0.00 H new ATOM 0 HB3 HIS A 291 7.324 3.387 7.719 1.00 0.00 H new ATOM 0 HD2 HIS A 291 10.602 3.776 5.504 1.00 0.00 H new ATOM 0 HE1 HIS A 291 11.526 1.563 8.997 1.00 0.00 H new ATOM 0 HE2 HIS A 291 12.473 2.580 6.863 1.00 0.00 H new ATOM 975 N LEU A 292 7.070 0.723 4.830 1.00 0.00 N ATOM 976 CA LEU A 292 6.603 -0.652 4.887 1.00 0.00 C ATOM 977 C LEU A 292 7.507 -1.516 5.752 1.00 0.00 C ATOM 978 O LEU A 292 7.049 -2.474 6.369 1.00 0.00 O ATOM 979 CB LEU A 292 6.529 -1.251 3.492 1.00 0.00 C ATOM 980 CG LEU A 292 5.732 -0.453 2.471 1.00 0.00 C ATOM 981 CD1 LEU A 292 5.740 -1.188 1.149 1.00 0.00 C ATOM 982 CD2 LEU A 292 4.307 -0.221 2.953 1.00 0.00 C ATOM 0 H LEU A 292 7.490 0.989 3.939 1.00 0.00 H new ATOM 0 HA LEU A 292 5.608 -0.633 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.544 -1.375 3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.093 -2.247 3.567 1.00 0.00 H new ATOM 0 HG LEU A 292 6.196 0.525 2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 292 5.170 -0.620 0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 292 6.767 -1.302 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.289 -2.172 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.759 0.352 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.814 -1.181 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.326 0.333 3.892 1.00 0.00 H new ATOM 994 N ARG A 293 8.799 -1.207 5.769 1.00 0.00 N ATOM 995 CA ARG A 293 9.732 -1.946 6.607 1.00 0.00 C ATOM 996 C ARG A 293 9.343 -1.799 8.078 1.00 0.00 C ATOM 997 O ARG A 293 9.668 -0.804 8.725 1.00 0.00 O ATOM 998 CB ARG A 293 11.170 -1.469 6.369 1.00 0.00 C ATOM 999 CG ARG A 293 12.211 -2.250 7.158 1.00 0.00 C ATOM 1000 CD ARG A 293 13.626 -1.784 6.847 1.00 0.00 C ATOM 1001 NE ARG A 293 14.051 -2.150 5.492 1.00 0.00 N ATOM 1002 CZ ARG A 293 15.252 -1.861 4.988 1.00 0.00 C ATOM 1003 NH1 ARG A 293 16.128 -1.169 5.708 1.00 0.00 N ATOM 1004 NH2 ARG A 293 15.581 -2.259 3.766 1.00 0.00 N ATOM 0 H ARG A 293 9.219 -0.458 5.218 1.00 0.00 H new ATOM 0 HA ARG A 293 9.683 -3.002 6.340 1.00 0.00 H new ATOM 0 HB2 ARG A 293 11.398 -1.547 5.306 1.00 0.00 H new ATOM 0 HB3 ARG A 293 11.242 -0.414 6.634 1.00 0.00 H new ATOM 0 HG2 ARG A 293 12.018 -2.137 8.225 1.00 0.00 H new ATOM 0 HG3 ARG A 293 12.120 -3.312 6.928 1.00 0.00 H new ATOM 0 HD2 ARG A 293 13.683 -0.702 6.962 1.00 0.00 H new ATOM 0 HD3 ARG A 293 14.316 -2.218 7.571 1.00 0.00 H new ATOM 0 HE ARG A 293 13.390 -2.655 4.901 1.00 0.00 H new ATOM 0 HH11 ARG A 293 15.883 -0.858 6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 293 17.046 -0.949 5.321 1.00 0.00 H new ATOM 0 HH21 ARG A 293 14.914 -2.789 3.206 1.00 0.00 H new ATOM 0 HH22 ARG A 293 16.501 -2.035 3.387 1.00 0.00 H new ATOM 1018 N GLY A 294 8.614 -2.789 8.582 1.00 0.00 N ATOM 1019 CA GLY A 294 8.144 -2.757 9.951 1.00 0.00 C ATOM 1020 C GLY A 294 6.627 -2.711 10.037 1.00 0.00 C ATOM 1021 O GLY A 294 6.064 -2.622 11.128 1.00 0.00 O ATOM 0 H GLY A 294 8.339 -3.620 8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 294 8.510 -3.638 10.479 1.00 0.00 H new ATOM 0 HA3 GLY A 294 8.561 -1.886 10.456 1.00 0.00 H new ATOM 1025 N CYS A 295 5.957 -2.756 8.888 1.00 0.00 N ATOM 1026 CA CYS A 295 4.502 -2.692 8.861 1.00 0.00 C ATOM 1027 C CYS A 295 3.884 -4.083 8.749 1.00 0.00 C ATOM 1028 O CYS A 295 4.503 -5.019 8.237 1.00 0.00 O ATOM 1029 CB CYS A 295 4.015 -1.825 7.693 1.00 0.00 C ATOM 1030 SG CYS A 295 4.084 -2.635 6.077 1.00 0.00 S ATOM 0 H CYS A 295 6.396 -2.836 7.971 1.00 0.00 H new ATOM 0 HA CYS A 295 4.183 -2.242 9.802 1.00 0.00 H new ATOM 0 HB2 CYS A 295 2.987 -1.519 7.888 1.00 0.00 H new ATOM 0 HB3 CYS A 295 4.616 -0.917 7.656 1.00 0.00 H new ATOM 0 HG CYS A 295 5.321 -2.898 5.776 1.00 0.00 H new ATOM 1036 N VAL A 296 2.660 -4.204 9.237 1.00 0.00 N ATOM 1037 CA VAL A 296 1.884 -5.428 9.099 1.00 0.00 C ATOM 1038 C VAL A 296 0.612 -5.114 8.322 1.00 0.00 C ATOM 1039 O VAL A 296 0.113 -3.996 8.387 1.00 0.00 O ATOM 1040 CB VAL A 296 1.491 -6.015 10.469 1.00 0.00 C ATOM 1041 CG1 VAL A 296 0.960 -7.433 10.326 1.00 0.00 C ATOM 1042 CG2 VAL A 296 2.660 -5.966 11.442 1.00 0.00 C ATOM 0 H VAL A 296 2.176 -3.459 9.739 1.00 0.00 H new ATOM 0 HA VAL A 296 2.498 -6.162 8.577 1.00 0.00 H new ATOM 0 HB VAL A 296 0.690 -5.398 10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.691 -7.821 11.308 1.00 0.00 H new ATOM 0 HG12 VAL A 296 0.079 -7.429 9.684 1.00 0.00 H new ATOM 0 HG13 VAL A 296 1.729 -8.067 9.884 1.00 0.00 H new ATOM 0 HG21 VAL A 296 2.354 -6.386 12.400 1.00 0.00 H new ATOM 0 HG22 VAL A 296 3.492 -6.545 11.041 1.00 0.00 H new ATOM 0 HG23 VAL A 296 2.973 -4.931 11.583 1.00 0.00 H new ATOM 1052 N VAL A 297 0.092 -6.080 7.591 1.00 0.00 N ATOM 1053 CA VAL A 297 -1.116 -5.861 6.807 1.00 0.00 C ATOM 1054 C VAL A 297 -2.224 -6.814 7.260 1.00 0.00 C ATOM 1055 O VAL A 297 -1.958 -7.860 7.854 1.00 0.00 O ATOM 1056 CB VAL A 297 -0.852 -6.025 5.280 1.00 0.00 C ATOM 1057 CG1 VAL A 297 -2.099 -5.731 4.458 1.00 0.00 C ATOM 1058 CG2 VAL A 297 0.266 -5.109 4.823 1.00 0.00 C ATOM 0 H VAL A 297 0.481 -7.020 7.521 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.437 -4.833 6.977 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.563 -7.064 5.121 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -1.874 -5.856 3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -2.894 -6.419 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.423 -4.706 4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.431 -5.242 3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.008 -4.073 5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 297 1.180 -5.352 5.364 1.00 0.00 H new ATOM 1068 N THR A 298 -3.455 -6.438 6.964 1.00 0.00 N ATOM 1069 CA THR A 298 -4.621 -7.222 7.326 1.00 0.00 C ATOM 1070 C THR A 298 -5.807 -6.822 6.460 1.00 0.00 C ATOM 1071 O THR A 298 -6.031 -5.638 6.198 1.00 0.00 O ATOM 1072 CB THR A 298 -4.986 -7.071 8.825 1.00 0.00 C ATOM 1073 OG1 THR A 298 -6.158 -7.845 9.133 1.00 0.00 O ATOM 1074 CG2 THR A 298 -5.231 -5.616 9.191 1.00 0.00 C ATOM 0 H THR A 298 -3.675 -5.577 6.464 1.00 0.00 H new ATOM 0 HA THR A 298 -4.375 -8.270 7.153 1.00 0.00 H new ATOM 0 HB THR A 298 -4.142 -7.437 9.409 1.00 0.00 H new ATOM 0 HG1 THR A 298 -6.377 -7.743 10.083 1.00 0.00 H new ATOM 0 HG21 THR A 298 -5.485 -5.545 10.249 1.00 0.00 H new ATOM 0 HG22 THR A 298 -4.330 -5.035 8.994 1.00 0.00 H new ATOM 0 HG23 THR A 298 -6.054 -5.224 8.593 1.00 0.00 H new ATOM 1082 N SER A 299 -6.542 -7.811 5.990 1.00 0.00 N ATOM 1083 CA SER A 299 -7.734 -7.565 5.206 1.00 0.00 C ATOM 1084 C SER A 299 -8.856 -7.055 6.102 1.00 0.00 C ATOM 1085 O SER A 299 -9.033 -7.536 7.224 1.00 0.00 O ATOM 1086 CB SER A 299 -8.149 -8.847 4.489 1.00 0.00 C ATOM 1087 OG SER A 299 -8.060 -9.963 5.359 1.00 0.00 O ATOM 0 H SER A 299 -6.332 -8.798 6.139 1.00 0.00 H new ATOM 0 HA SER A 299 -7.524 -6.800 4.458 1.00 0.00 H new ATOM 0 HB2 SER A 299 -9.170 -8.748 4.120 1.00 0.00 H new ATOM 0 HB3 SER A 299 -7.510 -9.006 3.620 1.00 0.00 H new ATOM 0 HG SER A 299 -8.332 -10.774 4.880 1.00 0.00 H new ATOM 1093 N VAL A 300 -9.589 -6.066 5.619 1.00 0.00 N ATOM 1094 CA VAL A 300 -10.697 -5.505 6.371 1.00 0.00 C ATOM 1095 C VAL A 300 -12.021 -6.009 5.808 1.00 0.00 C ATOM 1096 O VAL A 300 -12.246 -5.969 4.595 1.00 0.00 O ATOM 1097 CB VAL A 300 -10.668 -3.961 6.345 1.00 0.00 C ATOM 1098 CG1 VAL A 300 -11.826 -3.376 7.141 1.00 0.00 C ATOM 1099 CG2 VAL A 300 -9.339 -3.445 6.878 1.00 0.00 C ATOM 0 H VAL A 300 -9.436 -5.635 4.707 1.00 0.00 H new ATOM 0 HA VAL A 300 -10.598 -5.829 7.407 1.00 0.00 H new ATOM 0 HB VAL A 300 -10.777 -3.639 5.309 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -11.779 -2.288 7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -12.770 -3.713 6.712 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -11.759 -3.708 8.177 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -9.335 -2.355 6.853 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -9.202 -3.785 7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.526 -3.825 6.259 1.00 0.00 H new ATOM 1109 N GLU A 301 -12.888 -6.480 6.690 1.00 0.00 N ATOM 1110 CA GLU A 301 -14.180 -7.031 6.295 1.00 0.00 C ATOM 1111 C GLU A 301 -15.228 -5.927 6.144 1.00 0.00 C ATOM 1112 O GLU A 301 -16.379 -6.089 6.555 1.00 0.00 O ATOM 1113 CB GLU A 301 -14.634 -8.089 7.312 1.00 0.00 C ATOM 1114 CG GLU A 301 -14.607 -7.618 8.758 1.00 0.00 C ATOM 1115 CD GLU A 301 -15.008 -8.705 9.733 1.00 0.00 C ATOM 1116 OE1 GLU A 301 -16.215 -8.829 10.034 1.00 0.00 O ATOM 1117 OE2 GLU A 301 -14.119 -9.447 10.200 1.00 0.00 O ATOM 0 H GLU A 301 -12.720 -6.493 7.696 1.00 0.00 H new ATOM 0 HA GLU A 301 -14.069 -7.510 5.322 1.00 0.00 H new ATOM 0 HB2 GLU A 301 -15.647 -8.404 7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 301 -13.995 -8.967 7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 301 -13.605 -7.267 9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 301 -15.279 -6.767 8.872 1.00 0.00 H new ATOM 1124 N SER A 302 -14.814 -4.817 5.523 1.00 0.00 N ATOM 1125 CA SER A 302 -15.675 -3.651 5.289 1.00 0.00 C ATOM 1126 C SER A 302 -16.462 -3.258 6.539 1.00 0.00 C ATOM 1127 O SER A 302 -17.678 -3.074 6.492 1.00 0.00 O ATOM 1128 CB SER A 302 -16.619 -3.904 4.102 1.00 0.00 C ATOM 1129 OG SER A 302 -17.249 -5.174 4.182 1.00 0.00 O ATOM 0 H SER A 302 -13.866 -4.701 5.166 1.00 0.00 H new ATOM 0 HA SER A 302 -15.025 -2.811 5.043 1.00 0.00 H new ATOM 0 HB2 SER A 302 -17.380 -3.124 4.072 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.056 -3.837 3.171 1.00 0.00 H new ATOM 0 HG SER A 302 -17.314 -5.448 5.121 1.00 0.00 H new ATOM 1135 N ASN A 303 -15.755 -3.124 7.651 1.00 0.00 N ATOM 1136 CA ASN A 303 -16.385 -2.810 8.925 1.00 0.00 C ATOM 1137 C ASN A 303 -15.718 -1.614 9.596 1.00 0.00 C ATOM 1138 O ASN A 303 -15.449 -1.632 10.798 1.00 0.00 O ATOM 1139 CB ASN A 303 -16.342 -4.031 9.858 1.00 0.00 C ATOM 1140 CG ASN A 303 -14.927 -4.507 10.162 1.00 0.00 C ATOM 1141 OD1 ASN A 303 -14.015 -4.385 9.340 1.00 0.00 O ATOM 1142 ND2 ASN A 303 -14.735 -5.051 11.351 1.00 0.00 N ATOM 0 H ASN A 303 -14.741 -3.228 7.697 1.00 0.00 H new ATOM 0 HA ASN A 303 -17.424 -2.549 8.726 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -16.843 -3.783 10.793 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -16.903 -4.847 9.403 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -13.809 -5.387 11.615 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -15.513 -5.135 12.005 1.00 0.00 H new ATOM 1149 N SER A 304 -15.448 -0.570 8.824 1.00 0.00 N ATOM 1150 CA SER A 304 -14.867 0.639 9.386 1.00 0.00 C ATOM 1151 C SER A 304 -15.972 1.549 9.915 1.00 0.00 C ATOM 1152 O SER A 304 -16.155 1.666 11.130 1.00 0.00 O ATOM 1153 CB SER A 304 -14.006 1.362 8.345 1.00 0.00 C ATOM 1154 OG SER A 304 -13.472 2.576 8.855 1.00 0.00 O ATOM 0 H SER A 304 -15.620 -0.536 7.819 1.00 0.00 H new ATOM 0 HA SER A 304 -14.218 0.365 10.218 1.00 0.00 H new ATOM 0 HB2 SER A 304 -13.191 0.710 8.031 1.00 0.00 H new ATOM 0 HB3 SER A 304 -14.606 1.572 7.459 1.00 0.00 H new ATOM 0 HG SER A 304 -12.927 3.009 8.165 1.00 0.00 H new ATOM 1160 N ASN A 305 -16.719 2.169 9.002 1.00 0.00 N ATOM 1161 CA ASN A 305 -17.863 3.000 9.370 1.00 0.00 C ATOM 1162 C ASN A 305 -18.556 3.510 8.110 1.00 0.00 C ATOM 1163 O ASN A 305 -18.217 4.575 7.590 1.00 0.00 O ATOM 1164 CB ASN A 305 -17.425 4.185 10.246 1.00 0.00 C ATOM 1165 CG ASN A 305 -18.596 4.911 10.891 1.00 0.00 C ATOM 1166 OD1 ASN A 305 -19.705 4.938 10.358 1.00 0.00 O ATOM 1167 ND2 ASN A 305 -18.354 5.511 12.048 1.00 0.00 N ATOM 0 H ASN A 305 -16.551 2.110 7.998 1.00 0.00 H new ATOM 0 HA ASN A 305 -18.560 2.391 9.946 1.00 0.00 H new ATOM 0 HB2 ASN A 305 -16.754 3.825 11.026 1.00 0.00 H new ATOM 0 HB3 ASN A 305 -16.858 4.890 9.638 1.00 0.00 H new ATOM 0 HD21 ASN A 305 -19.100 6.016 12.526 1.00 0.00 H new ATOM 0 HD22 ASN A 305 -17.422 5.467 12.460 1.00 0.00 H new ATOM 1174 N GLY A 306 -19.527 2.752 7.625 1.00 0.00 N ATOM 1175 CA GLY A 306 -20.216 3.126 6.407 1.00 0.00 C ATOM 1176 C GLY A 306 -21.711 2.916 6.495 1.00 0.00 C ATOM 1177 O GLY A 306 -22.273 2.838 7.588 1.00 0.00 O ATOM 0 H GLY A 306 -19.851 1.884 8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -20.013 4.174 6.186 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -19.819 2.543 5.576 1.00 0.00 H new ATOM 1181 N ARG A 307 -22.352 2.814 5.339 1.00 0.00 N ATOM 1182 CA ARG A 307 -23.796 2.627 5.266 1.00 0.00 C ATOM 1183 C ARG A 307 -24.128 1.155 5.459 1.00 0.00 C ATOM 1184 O ARG A 307 -24.779 0.768 6.428 1.00 0.00 O ATOM 1185 CB ARG A 307 -24.319 3.100 3.909 1.00 0.00 C ATOM 1186 CG ARG A 307 -23.897 4.512 3.540 1.00 0.00 C ATOM 1187 CD ARG A 307 -24.118 4.771 2.060 1.00 0.00 C ATOM 1188 NE ARG A 307 -23.677 6.105 1.652 1.00 0.00 N ATOM 1189 CZ ARG A 307 -22.862 6.332 0.624 1.00 0.00 C ATOM 1190 NH1 ARG A 307 -22.244 5.322 0.020 1.00 0.00 N ATOM 1191 NH2 ARG A 307 -22.621 7.576 0.233 1.00 0.00 N ATOM 0 H ARG A 307 -21.890 2.858 4.431 1.00 0.00 H new ATOM 0 HA ARG A 307 -24.272 3.213 6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -23.969 2.414 3.138 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -25.408 3.047 3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -24.466 5.232 4.129 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -22.845 4.658 3.786 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -23.581 4.021 1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -25.177 4.655 1.828 1.00 0.00 H new ATOM 0 HE ARG A 307 -24.013 6.907 2.186 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -22.393 4.366 0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -21.621 5.503 -0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -23.060 8.358 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -21.997 7.751 -0.554 1.00 0.00 H new ATOM 1205 N LYS A 308 -23.656 0.343 4.528 1.00 0.00 N ATOM 1206 CA LYS A 308 -23.805 -1.102 4.606 1.00 0.00 C ATOM 1207 C LYS A 308 -22.426 -1.716 4.705 1.00 0.00 C ATOM 1208 O LYS A 308 -22.078 -2.376 5.683 1.00 0.00 O ATOM 1209 CB LYS A 308 -24.510 -1.642 3.356 1.00 0.00 C ATOM 1210 CG LYS A 308 -25.961 -1.215 3.211 1.00 0.00 C ATOM 1211 CD LYS A 308 -26.859 -1.902 4.228 1.00 0.00 C ATOM 1212 CE LYS A 308 -26.795 -3.417 4.105 1.00 0.00 C ATOM 1213 NZ LYS A 308 -27.764 -4.088 5.009 1.00 0.00 N ATOM 0 H LYS A 308 -23.159 0.666 3.698 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.407 -1.357 5.478 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -23.959 -1.314 2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -24.466 -2.731 3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -26.035 -0.134 3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -26.309 -1.447 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -26.562 -1.606 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -27.887 -1.569 4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -27.000 -3.706 3.074 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -25.786 -3.758 4.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.689 -5.119 4.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -27.553 -3.833 5.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -28.729 -3.783 4.771 1.00 0.00 H new ATOM 1227 N SER A 309 -21.654 -1.459 3.670 1.00 0.00 N ATOM 1228 CA SER A 309 -20.276 -1.885 3.563 1.00 0.00 C ATOM 1229 C SER A 309 -19.636 -1.059 2.463 1.00 0.00 C ATOM 1230 O SER A 309 -19.836 -1.333 1.282 1.00 0.00 O ATOM 1231 CB SER A 309 -20.178 -3.378 3.225 1.00 0.00 C ATOM 1232 OG SER A 309 -20.759 -4.179 4.242 1.00 0.00 O ATOM 0 H SER A 309 -21.978 -0.933 2.858 1.00 0.00 H new ATOM 0 HA SER A 309 -19.766 -1.738 4.515 1.00 0.00 H new ATOM 0 HB2 SER A 309 -20.679 -3.571 2.277 1.00 0.00 H new ATOM 0 HB3 SER A 309 -19.132 -3.655 3.095 1.00 0.00 H new ATOM 0 HG SER A 309 -20.971 -3.619 5.018 1.00 0.00 H new ATOM 1238 N GLU A 310 -18.930 -0.010 2.835 1.00 0.00 N ATOM 1239 CA GLU A 310 -18.356 0.881 1.843 1.00 0.00 C ATOM 1240 C GLU A 310 -16.911 0.493 1.592 1.00 0.00 C ATOM 1241 O GLU A 310 -16.424 0.484 0.456 1.00 0.00 O ATOM 1242 CB GLU A 310 -18.443 2.331 2.307 1.00 0.00 C ATOM 1243 CG GLU A 310 -19.765 2.695 2.966 1.00 0.00 C ATOM 1244 CD GLU A 310 -20.998 2.239 2.195 1.00 0.00 C ATOM 1245 OE1 GLU A 310 -21.292 2.816 1.127 1.00 0.00 O ATOM 1246 OE2 GLU A 310 -21.700 1.323 2.679 1.00 0.00 O ATOM 0 H GLU A 310 -18.741 0.246 3.804 1.00 0.00 H new ATOM 0 HA GLU A 310 -18.920 0.789 0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.633 2.525 3.010 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -18.284 2.985 1.450 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -19.793 2.257 3.964 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -19.809 3.777 3.091 1.00 0.00 H new ATOM 1253 N GLU A 311 -16.255 0.135 2.677 1.00 0.00 N ATOM 1254 CA GLU A 311 -14.854 -0.255 2.674 1.00 0.00 C ATOM 1255 C GLU A 311 -14.691 -1.718 2.255 1.00 0.00 C ATOM 1256 O GLU A 311 -13.990 -2.488 2.912 1.00 0.00 O ATOM 1257 CB GLU A 311 -14.253 -0.057 4.067 1.00 0.00 C ATOM 1258 CG GLU A 311 -14.514 1.314 4.685 1.00 0.00 C ATOM 1259 CD GLU A 311 -15.851 1.418 5.410 1.00 0.00 C ATOM 1260 OE1 GLU A 311 -16.727 0.548 5.208 1.00 0.00 O ATOM 1261 OE2 GLU A 311 -16.019 2.369 6.204 1.00 0.00 O ATOM 0 H GLU A 311 -16.684 0.105 3.602 1.00 0.00 H new ATOM 0 HA GLU A 311 -14.331 0.374 1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.652 -0.822 4.732 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.176 -0.215 4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.712 1.545 5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.477 2.069 3.900 1.00 0.00 H new ATOM 1268 N GLU A 312 -15.314 -2.084 1.143 1.00 0.00 N ATOM 1269 CA GLU A 312 -15.373 -3.478 0.709 1.00 0.00 C ATOM 1270 C GLU A 312 -14.041 -3.964 0.175 1.00 0.00 C ATOM 1271 O GLU A 312 -13.809 -5.165 0.035 1.00 0.00 O ATOM 1272 CB GLU A 312 -16.452 -3.646 -0.357 1.00 0.00 C ATOM 1273 CG GLU A 312 -17.820 -3.196 0.109 1.00 0.00 C ATOM 1274 CD GLU A 312 -18.817 -3.085 -1.020 1.00 0.00 C ATOM 1275 OE1 GLU A 312 -18.732 -2.110 -1.798 1.00 0.00 O ATOM 1276 OE2 GLU A 312 -19.700 -3.958 -1.124 1.00 0.00 O ATOM 0 H GLU A 312 -15.790 -1.432 0.520 1.00 0.00 H new ATOM 0 HA GLU A 312 -15.619 -4.083 1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.171 -3.077 -1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.502 -4.694 -0.653 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -18.196 -3.900 0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -17.730 -2.229 0.604 1.00 0.00 H new ATOM 1283 N ASN A 313 -13.172 -3.025 -0.101 1.00 0.00 N ATOM 1284 CA ASN A 313 -11.872 -3.327 -0.685 1.00 0.00 C ATOM 1285 C ASN A 313 -10.760 -2.805 0.210 1.00 0.00 C ATOM 1286 O ASN A 313 -9.628 -2.609 -0.234 1.00 0.00 O ATOM 1287 CB ASN A 313 -11.748 -2.719 -2.088 1.00 0.00 C ATOM 1288 CG ASN A 313 -12.771 -3.275 -3.063 1.00 0.00 C ATOM 1289 OD1 ASN A 313 -13.203 -4.420 -2.948 1.00 0.00 O ATOM 1290 ND2 ASN A 313 -13.151 -2.473 -4.044 1.00 0.00 N ATOM 0 H ASN A 313 -13.336 -2.033 0.068 1.00 0.00 H new ATOM 0 HA ASN A 313 -11.781 -4.410 -0.771 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -11.866 -1.637 -2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -10.746 -2.907 -2.473 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -13.824 -2.799 -4.737 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -12.771 -1.529 -4.107 1.00 0.00 H new ATOM 1297 N LEU A 314 -11.093 -2.587 1.474 1.00 0.00 N ATOM 1298 CA LEU A 314 -10.147 -2.054 2.438 1.00 0.00 C ATOM 1299 C LEU A 314 -9.137 -3.117 2.864 1.00 0.00 C ATOM 1300 O LEU A 314 -9.503 -4.256 3.175 1.00 0.00 O ATOM 1301 CB LEU A 314 -10.899 -1.539 3.673 1.00 0.00 C ATOM 1302 CG LEU A 314 -10.352 -0.255 4.310 1.00 0.00 C ATOM 1303 CD1 LEU A 314 -11.179 0.135 5.520 1.00 0.00 C ATOM 1304 CD2 LEU A 314 -8.900 -0.396 4.716 1.00 0.00 C ATOM 0 H LEU A 314 -12.020 -2.774 1.856 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.606 -1.234 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -11.939 -1.368 3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -10.896 -2.325 4.428 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.418 0.527 3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -10.775 1.048 5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -12.212 0.305 5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -11.145 -0.667 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -8.555 0.537 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -8.802 -1.204 5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -8.297 -0.623 3.837 1.00 0.00 H new ATOM 1316 N PHE A 315 -7.871 -2.740 2.853 1.00 0.00 N ATOM 1317 CA PHE A 315 -6.832 -3.516 3.500 1.00 0.00 C ATOM 1318 C PHE A 315 -6.001 -2.575 4.363 1.00 0.00 C ATOM 1319 O PHE A 315 -5.633 -1.482 3.931 1.00 0.00 O ATOM 1320 CB PHE A 315 -5.955 -4.278 2.491 1.00 0.00 C ATOM 1321 CG PHE A 315 -5.095 -3.416 1.609 1.00 0.00 C ATOM 1322 CD1 PHE A 315 -5.636 -2.771 0.510 1.00 0.00 C ATOM 1323 CD2 PHE A 315 -3.737 -3.265 1.872 1.00 0.00 C ATOM 1324 CE1 PHE A 315 -4.849 -1.986 -0.308 1.00 0.00 C ATOM 1325 CE2 PHE A 315 -2.946 -2.482 1.055 1.00 0.00 C ATOM 1326 CZ PHE A 315 -3.503 -1.843 -0.037 1.00 0.00 C ATOM 0 H PHE A 315 -7.537 -1.891 2.397 1.00 0.00 H new ATOM 0 HA PHE A 315 -7.295 -4.281 4.123 1.00 0.00 H new ATOM 0 HB2 PHE A 315 -5.311 -4.964 3.040 1.00 0.00 H new ATOM 0 HB3 PHE A 315 -6.602 -4.886 1.858 1.00 0.00 H new ATOM 0 HD1 PHE A 315 -6.687 -2.884 0.290 1.00 0.00 H new ATOM 0 HD2 PHE A 315 -3.298 -3.765 2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 315 -5.286 -1.484 -1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 315 -1.893 -2.369 1.269 1.00 0.00 H new ATOM 0 HZ PHE A 315 -2.885 -1.232 -0.678 1.00 0.00 H new ATOM 1336 N GLU A 316 -5.747 -2.982 5.589 1.00 0.00 N ATOM 1337 CA GLU A 316 -5.093 -2.123 6.556 1.00 0.00 C ATOM 1338 C GLU A 316 -3.588 -2.345 6.543 1.00 0.00 C ATOM 1339 O GLU A 316 -3.118 -3.485 6.552 1.00 0.00 O ATOM 1340 CB GLU A 316 -5.664 -2.396 7.952 1.00 0.00 C ATOM 1341 CG GLU A 316 -5.040 -1.562 9.058 1.00 0.00 C ATOM 1342 CD GLU A 316 -5.706 -1.794 10.400 1.00 0.00 C ATOM 1343 OE1 GLU A 316 -5.382 -2.790 11.074 1.00 0.00 O ATOM 1344 OE2 GLU A 316 -6.550 -0.969 10.798 1.00 0.00 O ATOM 0 H GLU A 316 -5.985 -3.909 5.942 1.00 0.00 H new ATOM 0 HA GLU A 316 -5.281 -1.083 6.289 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -6.738 -2.210 7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -5.527 -3.451 8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -3.979 -1.801 9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -5.111 -0.506 8.798 1.00 0.00 H new ATOM 1351 N ILE A 317 -2.841 -1.252 6.509 1.00 0.00 N ATOM 1352 CA ILE A 317 -1.393 -1.310 6.606 1.00 0.00 C ATOM 1353 C ILE A 317 -0.959 -0.665 7.915 1.00 0.00 C ATOM 1354 O ILE A 317 -1.016 0.554 8.072 1.00 0.00 O ATOM 1355 CB ILE A 317 -0.701 -0.606 5.417 1.00 0.00 C ATOM 1356 CG1 ILE A 317 -1.002 -1.350 4.115 1.00 0.00 C ATOM 1357 CG2 ILE A 317 0.806 -0.516 5.646 1.00 0.00 C ATOM 1358 CD1 ILE A 317 -0.466 -0.653 2.882 1.00 0.00 C ATOM 0 H ILE A 317 -3.218 -0.309 6.414 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.092 -2.357 6.579 1.00 0.00 H new ATOM 0 HB ILE A 317 -1.094 0.408 5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -0.575 -2.351 4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -2.081 -1.469 4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 317 1.274 -0.017 4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 317 1.003 0.053 6.555 1.00 0.00 H new ATOM 0 HG23 ILE A 317 1.219 -1.519 5.750 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -0.716 -1.237 1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -0.912 0.338 2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 317 0.617 -0.558 2.960 1.00 0.00 H new ATOM 1370 N ILE A 318 -0.572 -1.495 8.863 1.00 0.00 N ATOM 1371 CA ILE A 318 -0.169 -1.035 10.178 1.00 0.00 C ATOM 1372 C ILE A 318 1.341 -0.851 10.216 1.00 0.00 C ATOM 1373 O ILE A 318 2.079 -1.792 10.515 1.00 0.00 O ATOM 1374 CB ILE A 318 -0.583 -2.048 11.263 1.00 0.00 C ATOM 1375 CG1 ILE A 318 -1.981 -2.597 10.959 1.00 0.00 C ATOM 1376 CG2 ILE A 318 -0.557 -1.391 12.637 1.00 0.00 C ATOM 1377 CD1 ILE A 318 -2.376 -3.780 11.814 1.00 0.00 C ATOM 0 H ILE A 318 -0.528 -2.507 8.744 1.00 0.00 H new ATOM 0 HA ILE A 318 -0.665 -0.085 10.376 1.00 0.00 H new ATOM 0 HB ILE A 318 0.127 -2.875 11.263 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -2.712 -1.800 11.099 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -2.025 -2.889 9.910 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -0.852 -2.118 13.394 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.450 -1.033 12.850 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -1.251 -0.551 12.652 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -3.378 -4.110 11.538 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -1.669 -4.595 11.657 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -2.366 -3.489 12.864 1.00 0.00 H new ATOM 1389 N THR A 319 1.788 0.351 9.878 1.00 0.00 N ATOM 1390 CA THR A 319 3.212 0.662 9.792 1.00 0.00 C ATOM 1391 C THR A 319 3.956 0.451 11.109 1.00 0.00 C ATOM 1392 O THR A 319 3.358 0.122 12.136 1.00 0.00 O ATOM 1393 CB THR A 319 3.429 2.106 9.316 1.00 0.00 C ATOM 1394 OG1 THR A 319 2.602 3.005 10.070 1.00 0.00 O ATOM 1395 CG2 THR A 319 3.121 2.235 7.835 1.00 0.00 C ATOM 0 H THR A 319 1.177 1.137 9.656 1.00 0.00 H new ATOM 0 HA THR A 319 3.624 -0.038 9.065 1.00 0.00 H new ATOM 0 HB THR A 319 4.475 2.366 9.476 1.00 0.00 H new ATOM 0 HG1 THR A 319 2.960 3.915 10.001 1.00 0.00 H new ATOM 0 HG21 THR A 319 3.281 3.266 7.518 1.00 0.00 H new ATOM 0 HG22 THR A 319 3.778 1.575 7.268 1.00 0.00 H new ATOM 0 HG23 THR A 319 2.083 1.957 7.654 1.00 0.00 H new ATOM 1403 N ALA A 320 5.265 0.651 11.076 1.00 0.00 N ATOM 1404 CA ALA A 320 6.097 0.489 12.260 1.00 0.00 C ATOM 1405 C ALA A 320 5.758 1.550 13.302 1.00 0.00 C ATOM 1406 O ALA A 320 5.884 1.323 14.506 1.00 0.00 O ATOM 1407 CB ALA A 320 7.567 0.550 11.878 1.00 0.00 C ATOM 0 H ALA A 320 5.777 0.927 10.238 1.00 0.00 H new ATOM 0 HA ALA A 320 5.897 -0.488 12.700 1.00 0.00 H new ATOM 0 HB1 ALA A 320 8.180 0.428 12.771 1.00 0.00 H new ATOM 0 HB2 ALA A 320 7.793 -0.248 11.171 1.00 0.00 H new ATOM 0 HB3 ALA A 320 7.784 1.514 11.418 1.00 0.00 H new ATOM 1413 N ASP A 321 5.301 2.702 12.823 1.00 0.00 N ATOM 1414 CA ASP A 321 4.855 3.787 13.697 1.00 0.00 C ATOM 1415 C ASP A 321 3.503 3.432 14.319 1.00 0.00 C ATOM 1416 O ASP A 321 3.011 4.110 15.220 1.00 0.00 O ATOM 1417 CB ASP A 321 4.751 5.088 12.889 1.00 0.00 C ATOM 1418 CG ASP A 321 4.601 6.331 13.750 1.00 0.00 C ATOM 1419 OD1 ASP A 321 5.634 6.899 14.161 1.00 0.00 O ATOM 1420 OD2 ASP A 321 3.454 6.768 13.987 1.00 0.00 O ATOM 0 H ASP A 321 5.229 2.912 11.827 1.00 0.00 H new ATOM 0 HA ASP A 321 5.579 3.928 14.500 1.00 0.00 H new ATOM 0 HB2 ASP A 321 5.641 5.192 12.268 1.00 0.00 H new ATOM 0 HB3 ASP A 321 3.898 5.019 12.214 1.00 0.00 H new ATOM 1425 N GLU A 322 2.933 2.334 13.824 1.00 0.00 N ATOM 1426 CA GLU A 322 1.651 1.807 14.281 1.00 0.00 C ATOM 1427 C GLU A 322 0.501 2.723 13.904 1.00 0.00 C ATOM 1428 O GLU A 322 -0.392 2.999 14.706 1.00 0.00 O ATOM 1429 CB GLU A 322 1.653 1.527 15.782 1.00 0.00 C ATOM 1430 CG GLU A 322 2.631 0.436 16.183 1.00 0.00 C ATOM 1431 CD GLU A 322 2.324 -0.144 17.544 1.00 0.00 C ATOM 1432 OE1 GLU A 322 2.815 0.396 18.556 1.00 0.00 O ATOM 1433 OE2 GLU A 322 1.583 -1.149 17.607 1.00 0.00 O ATOM 0 H GLU A 322 3.357 1.778 13.082 1.00 0.00 H new ATOM 0 HA GLU A 322 1.503 0.857 13.768 1.00 0.00 H new ATOM 0 HB2 GLU A 322 1.902 2.444 16.316 1.00 0.00 H new ATOM 0 HB3 GLU A 322 0.649 1.239 16.093 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.608 -0.360 15.439 1.00 0.00 H new ATOM 0 HG3 GLU A 322 3.643 0.842 16.184 1.00 0.00 H new ATOM 1440 N VAL A 323 0.523 3.178 12.666 1.00 0.00 N ATOM 1441 CA VAL A 323 -0.558 3.973 12.128 1.00 0.00 C ATOM 1442 C VAL A 323 -1.400 3.097 11.219 1.00 0.00 C ATOM 1443 O VAL A 323 -0.859 2.329 10.424 1.00 0.00 O ATOM 1444 CB VAL A 323 -0.019 5.183 11.338 1.00 0.00 C ATOM 1445 CG1 VAL A 323 -1.159 6.058 10.838 1.00 0.00 C ATOM 1446 CG2 VAL A 323 0.942 5.983 12.202 1.00 0.00 C ATOM 0 H VAL A 323 1.286 3.007 12.011 1.00 0.00 H new ATOM 0 HA VAL A 323 -1.162 4.355 12.951 1.00 0.00 H new ATOM 0 HB VAL A 323 0.522 4.816 10.466 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -0.752 6.904 10.284 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -1.806 5.474 10.184 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -1.736 6.424 11.687 1.00 0.00 H new ATOM 0 HG21 VAL A 323 1.317 6.835 11.635 1.00 0.00 H new ATOM 0 HG22 VAL A 323 0.422 6.339 13.091 1.00 0.00 H new ATOM 0 HG23 VAL A 323 1.777 5.349 12.500 1.00 0.00 H new ATOM 1456 N HIS A 324 -2.713 3.182 11.352 1.00 0.00 N ATOM 1457 CA HIS A 324 -3.595 2.380 10.525 1.00 0.00 C ATOM 1458 C HIS A 324 -3.798 3.090 9.201 1.00 0.00 C ATOM 1459 O HIS A 324 -4.419 4.153 9.141 1.00 0.00 O ATOM 1460 CB HIS A 324 -4.947 2.138 11.222 1.00 0.00 C ATOM 1461 CG HIS A 324 -4.833 1.448 12.552 1.00 0.00 C ATOM 1462 ND1 HIS A 324 -5.254 0.157 12.765 1.00 0.00 N ATOM 1463 CD2 HIS A 324 -4.336 1.876 13.737 1.00 0.00 C ATOM 1464 CE1 HIS A 324 -5.021 -0.183 14.015 1.00 0.00 C ATOM 1465 NE2 HIS A 324 -4.465 0.844 14.632 1.00 0.00 N ATOM 0 H HIS A 324 -3.187 3.792 12.018 1.00 0.00 H new ATOM 0 HA HIS A 324 -3.139 1.404 10.357 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.448 3.096 11.363 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.580 1.540 10.567 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -5.682 -0.446 12.062 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.916 2.850 13.940 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -5.246 -1.140 14.461 1.00 0.00 H new ATOM 1474 N TYR A 325 -3.272 2.506 8.139 1.00 0.00 N ATOM 1475 CA TYR A 325 -3.386 3.088 6.819 1.00 0.00 C ATOM 1476 C TYR A 325 -4.498 2.404 6.064 1.00 0.00 C ATOM 1477 O TYR A 325 -4.346 1.270 5.610 1.00 0.00 O ATOM 1478 CB TYR A 325 -2.073 2.955 6.058 1.00 0.00 C ATOM 1479 CG TYR A 325 -1.056 3.968 6.472 1.00 0.00 C ATOM 1480 CD1 TYR A 325 -0.205 3.707 7.522 1.00 0.00 C ATOM 1481 CD2 TYR A 325 -0.953 5.182 5.821 1.00 0.00 C ATOM 1482 CE1 TYR A 325 0.730 4.625 7.917 1.00 0.00 C ATOM 1483 CE2 TYR A 325 -0.017 6.112 6.210 1.00 0.00 C ATOM 1484 CZ TYR A 325 0.827 5.830 7.262 1.00 0.00 C ATOM 1485 OH TYR A 325 1.771 6.749 7.659 1.00 0.00 O ATOM 0 H TYR A 325 -2.760 1.625 8.169 1.00 0.00 H new ATOM 0 HA TYR A 325 -3.615 4.149 6.918 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -1.668 1.955 6.215 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -2.266 3.057 4.990 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -0.276 2.763 8.042 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -1.615 5.404 4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 325 1.391 4.403 8.742 1.00 0.00 H new ATOM 0 HE2 TYR A 325 0.056 7.058 5.694 1.00 0.00 H new ATOM 0 HH TYR A 325 1.709 7.547 7.093 1.00 0.00 H new ATOM 1495 N PHE A 326 -5.624 3.078 5.963 1.00 0.00 N ATOM 1496 CA PHE A 326 -6.775 2.509 5.303 1.00 0.00 C ATOM 1497 C PHE A 326 -6.694 2.728 3.811 1.00 0.00 C ATOM 1498 O PHE A 326 -6.800 3.857 3.324 1.00 0.00 O ATOM 1499 CB PHE A 326 -8.073 3.086 5.867 1.00 0.00 C ATOM 1500 CG PHE A 326 -8.384 2.603 7.252 1.00 0.00 C ATOM 1501 CD1 PHE A 326 -7.842 1.421 7.725 1.00 0.00 C ATOM 1502 CD2 PHE A 326 -9.232 3.320 8.074 1.00 0.00 C ATOM 1503 CE1 PHE A 326 -8.134 0.967 8.989 1.00 0.00 C ATOM 1504 CE2 PHE A 326 -9.527 2.871 9.345 1.00 0.00 C ATOM 1505 CZ PHE A 326 -8.978 1.691 9.799 1.00 0.00 C ATOM 0 H PHE A 326 -5.765 4.019 6.330 1.00 0.00 H new ATOM 0 HA PHE A 326 -6.777 1.436 5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -8.005 4.174 5.876 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -8.898 2.823 5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -7.181 0.847 7.092 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -9.669 4.241 7.718 1.00 0.00 H new ATOM 0 HE1 PHE A 326 -7.702 0.044 9.346 1.00 0.00 H new ATOM 0 HE2 PHE A 326 -10.186 3.442 9.982 1.00 0.00 H new ATOM 0 HZ PHE A 326 -9.211 1.334 10.792 1.00 0.00 H new ATOM 1515 N LEU A 327 -6.474 1.640 3.100 1.00 0.00 N ATOM 1516 CA LEU A 327 -6.414 1.667 1.657 1.00 0.00 C ATOM 1517 C LEU A 327 -7.506 0.800 1.064 1.00 0.00 C ATOM 1518 O LEU A 327 -7.936 -0.178 1.671 1.00 0.00 O ATOM 1519 CB LEU A 327 -5.062 1.168 1.166 1.00 0.00 C ATOM 1520 CG LEU A 327 -3.857 2.005 1.574 1.00 0.00 C ATOM 1521 CD1 LEU A 327 -2.596 1.366 1.043 1.00 0.00 C ATOM 1522 CD2 LEU A 327 -3.986 3.422 1.051 1.00 0.00 C ATOM 0 H LEU A 327 -6.332 0.716 3.508 1.00 0.00 H new ATOM 0 HA LEU A 327 -6.555 2.699 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -4.916 0.152 1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -5.090 1.112 0.078 1.00 0.00 H new ATOM 0 HG LEU A 327 -3.810 2.048 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -1.734 1.965 1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -2.496 0.362 1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -2.647 1.309 -0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -3.115 4.002 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -4.050 3.404 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -4.887 3.880 1.459 1.00 0.00 H new ATOM 1534 N GLN A 328 -7.932 1.158 -0.125 1.00 0.00 N ATOM 1535 CA GLN A 328 -8.928 0.392 -0.852 1.00 0.00 C ATOM 1536 C GLN A 328 -8.503 0.266 -2.300 1.00 0.00 C ATOM 1537 O GLN A 328 -7.895 1.179 -2.854 1.00 0.00 O ATOM 1538 CB GLN A 328 -10.314 1.043 -0.784 1.00 0.00 C ATOM 1539 CG GLN A 328 -10.994 0.977 0.579 1.00 0.00 C ATOM 1540 CD GLN A 328 -12.482 1.230 0.467 1.00 0.00 C ATOM 1541 OE1 GLN A 328 -13.259 0.307 0.230 1.00 0.00 O ATOM 1542 NE2 GLN A 328 -12.891 2.475 0.635 1.00 0.00 N ATOM 0 H GLN A 328 -7.601 1.987 -0.619 1.00 0.00 H new ATOM 0 HA GLN A 328 -8.999 -0.591 -0.387 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.222 2.089 -1.076 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -10.960 0.563 -1.519 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -10.823 -0.002 1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -10.547 1.714 1.246 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -12.214 3.212 0.830 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -13.884 2.699 0.570 1.00 0.00 H new ATOM 1551 N ALA A 329 -8.821 -0.856 -2.911 1.00 0.00 N ATOM 1552 CA ALA A 329 -8.444 -1.090 -4.291 1.00 0.00 C ATOM 1553 C ALA A 329 -9.658 -1.031 -5.201 1.00 0.00 C ATOM 1554 O ALA A 329 -10.788 -0.951 -4.720 1.00 0.00 O ATOM 1555 CB ALA A 329 -7.738 -2.424 -4.428 1.00 0.00 C ATOM 0 H ALA A 329 -9.339 -1.620 -2.476 1.00 0.00 H new ATOM 0 HA ALA A 329 -7.756 -0.302 -4.595 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -7.462 -2.584 -5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -6.840 -2.426 -3.810 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -8.404 -3.223 -4.102 1.00 0.00 H new ATOM 1561 N ALA A 330 -9.426 -1.066 -6.506 1.00 0.00 N ATOM 1562 CA ALA A 330 -10.513 -1.030 -7.473 1.00 0.00 C ATOM 1563 C ALA A 330 -11.407 -2.256 -7.325 1.00 0.00 C ATOM 1564 O ALA A 330 -12.630 -2.141 -7.206 1.00 0.00 O ATOM 1565 CB ALA A 330 -9.959 -0.942 -8.886 1.00 0.00 C ATOM 0 H ALA A 330 -8.495 -1.119 -6.919 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.117 -0.143 -7.280 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -10.783 -0.916 -9.599 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.363 -0.035 -8.987 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.333 -1.812 -9.086 1.00 0.00 H new ATOM 1571 N THR A 331 -10.789 -3.426 -7.318 1.00 0.00 N ATOM 1572 CA THR A 331 -11.517 -4.672 -7.175 1.00 0.00 C ATOM 1573 C THR A 331 -11.112 -5.381 -5.884 1.00 0.00 C ATOM 1574 O THR A 331 -10.052 -5.093 -5.317 1.00 0.00 O ATOM 1575 CB THR A 331 -11.254 -5.609 -8.372 1.00 0.00 C ATOM 1576 OG1 THR A 331 -9.855 -5.910 -8.461 1.00 0.00 O ATOM 1577 CG2 THR A 331 -11.731 -4.979 -9.673 1.00 0.00 C ATOM 0 H THR A 331 -9.779 -3.537 -7.410 1.00 0.00 H new ATOM 0 HA THR A 331 -12.580 -4.431 -7.142 1.00 0.00 H new ATOM 0 HB THR A 331 -11.813 -6.531 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 331 -9.697 -6.507 -9.222 1.00 0.00 H new ATOM 0 HG21 THR A 331 -11.534 -5.660 -10.501 1.00 0.00 H new ATOM 0 HG22 THR A 331 -12.801 -4.783 -9.611 1.00 0.00 H new ATOM 0 HG23 THR A 331 -11.200 -4.042 -9.840 1.00 0.00 H new ATOM 1585 N PRO A 332 -11.953 -6.312 -5.400 1.00 0.00 N ATOM 1586 CA PRO A 332 -11.664 -7.104 -4.198 1.00 0.00 C ATOM 1587 C PRO A 332 -10.397 -7.944 -4.343 1.00 0.00 C ATOM 1588 O PRO A 332 -9.773 -8.314 -3.350 1.00 0.00 O ATOM 1589 CB PRO A 332 -12.887 -8.017 -4.057 1.00 0.00 C ATOM 1590 CG PRO A 332 -13.962 -7.343 -4.835 1.00 0.00 C ATOM 1591 CD PRO A 332 -13.269 -6.645 -5.968 1.00 0.00 C ATOM 0 HA PRO A 332 -11.490 -6.465 -3.332 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.683 -9.014 -4.448 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -13.172 -8.137 -3.012 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -14.688 -8.066 -5.207 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -14.508 -6.633 -4.214 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -13.179 -7.288 -6.843 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -13.810 -5.752 -6.283 1.00 0.00 H new ATOM 1599 N LYS A 333 -10.022 -8.243 -5.583 1.00 0.00 N ATOM 1600 CA LYS A 333 -8.827 -9.035 -5.842 1.00 0.00 C ATOM 1601 C LYS A 333 -7.584 -8.156 -5.808 1.00 0.00 C ATOM 1602 O LYS A 333 -6.538 -8.567 -5.301 1.00 0.00 O ATOM 1603 CB LYS A 333 -8.923 -9.742 -7.197 1.00 0.00 C ATOM 1604 CG LYS A 333 -7.757 -10.672 -7.476 1.00 0.00 C ATOM 1605 CD LYS A 333 -7.898 -11.361 -8.821 1.00 0.00 C ATOM 1606 CE LYS A 333 -7.763 -10.377 -9.973 1.00 0.00 C ATOM 1607 NZ LYS A 333 -8.020 -11.027 -11.284 1.00 0.00 N ATOM 0 H LYS A 333 -10.526 -7.950 -6.420 1.00 0.00 H new ATOM 0 HA LYS A 333 -8.751 -9.789 -5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -9.851 -10.313 -7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -8.977 -8.992 -7.986 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -6.826 -10.105 -7.453 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -7.693 -11.422 -6.688 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -7.138 -12.137 -8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -8.868 -11.856 -8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -8.463 -9.553 -9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -6.761 -9.948 -9.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -7.919 -10.325 -12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -7.336 -11.797 -11.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -8.985 -11.414 -11.296 1.00 0.00 H new ATOM 1621 N GLU A 334 -7.705 -6.941 -6.341 1.00 0.00 N ATOM 1622 CA GLU A 334 -6.580 -6.015 -6.394 1.00 0.00 C ATOM 1623 C GLU A 334 -6.034 -5.759 -4.995 1.00 0.00 C ATOM 1624 O GLU A 334 -4.827 -5.779 -4.786 1.00 0.00 O ATOM 1625 CB GLU A 334 -6.994 -4.689 -7.033 1.00 0.00 C ATOM 1626 CG GLU A 334 -5.832 -3.795 -7.423 1.00 0.00 C ATOM 1627 CD GLU A 334 -5.032 -4.326 -8.595 1.00 0.00 C ATOM 1628 OE1 GLU A 334 -5.416 -4.055 -9.748 1.00 0.00 O ATOM 1629 OE2 GLU A 334 -4.003 -4.995 -8.363 1.00 0.00 O ATOM 0 H GLU A 334 -8.570 -6.577 -6.741 1.00 0.00 H new ATOM 0 HA GLU A 334 -5.801 -6.471 -7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.591 -4.898 -7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.636 -4.148 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.213 -2.804 -7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.170 -3.676 -6.565 1.00 0.00 H new ATOM 1636 N ARG A 335 -6.928 -5.546 -4.028 1.00 0.00 N ATOM 1637 CA ARG A 335 -6.495 -5.271 -2.663 1.00 0.00 C ATOM 1638 C ARG A 335 -5.686 -6.440 -2.124 1.00 0.00 C ATOM 1639 O ARG A 335 -4.685 -6.237 -1.450 1.00 0.00 O ATOM 1640 CB ARG A 335 -7.672 -4.969 -1.728 1.00 0.00 C ATOM 1641 CG ARG A 335 -8.626 -6.130 -1.529 1.00 0.00 C ATOM 1642 CD ARG A 335 -9.376 -6.010 -0.215 1.00 0.00 C ATOM 1643 NE ARG A 335 -10.413 -7.025 -0.087 1.00 0.00 N ATOM 1644 CZ ARG A 335 -11.253 -7.118 0.944 1.00 0.00 C ATOM 1645 NH1 ARG A 335 -11.168 -6.272 1.970 1.00 0.00 N ATOM 1646 NH2 ARG A 335 -12.175 -8.065 0.947 1.00 0.00 N ATOM 0 H ARG A 335 -7.939 -5.559 -4.163 1.00 0.00 H new ATOM 0 HA ARG A 335 -5.870 -4.379 -2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.281 -4.665 -0.757 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.229 -4.121 -2.127 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.337 -6.164 -2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.070 -7.067 -1.548 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.674 -6.102 0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -9.826 -5.020 -0.143 1.00 0.00 H new ATOM 0 HE ARG A 335 -10.502 -7.711 -0.837 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -10.454 -5.543 1.972 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -11.816 -6.353 2.753 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -12.239 -8.717 0.165 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -12.822 -8.144 1.731 1.00 0.00 H new ATOM 1660 N THR A 336 -6.127 -7.660 -2.420 1.00 0.00 N ATOM 1661 CA THR A 336 -5.373 -8.850 -2.068 1.00 0.00 C ATOM 1662 C THR A 336 -3.964 -8.778 -2.642 1.00 0.00 C ATOM 1663 O THR A 336 -2.983 -9.068 -1.952 1.00 0.00 O ATOM 1664 CB THR A 336 -6.065 -10.122 -2.582 1.00 0.00 C ATOM 1665 OG1 THR A 336 -7.433 -10.136 -2.160 1.00 0.00 O ATOM 1666 CG2 THR A 336 -5.356 -11.361 -2.064 1.00 0.00 C ATOM 0 H THR A 336 -7.005 -7.846 -2.904 1.00 0.00 H new ATOM 0 HA THR A 336 -5.322 -8.894 -0.980 1.00 0.00 H new ATOM 0 HB THR A 336 -6.022 -10.124 -3.671 1.00 0.00 H new ATOM 0 HG1 THR A 336 -7.869 -10.948 -2.492 1.00 0.00 H new ATOM 0 HG21 THR A 336 -5.860 -12.252 -2.438 1.00 0.00 H new ATOM 0 HG22 THR A 336 -4.321 -11.358 -2.407 1.00 0.00 H new ATOM 0 HG23 THR A 336 -5.377 -11.363 -0.974 1.00 0.00 H new ATOM 1674 N GLU A 337 -3.874 -8.380 -3.905 1.00 0.00 N ATOM 1675 CA GLU A 337 -2.594 -8.185 -4.563 1.00 0.00 C ATOM 1676 C GLU A 337 -1.751 -7.147 -3.829 1.00 0.00 C ATOM 1677 O GLU A 337 -0.540 -7.283 -3.749 1.00 0.00 O ATOM 1678 CB GLU A 337 -2.808 -7.752 -6.012 1.00 0.00 C ATOM 1679 CG GLU A 337 -3.537 -8.779 -6.858 1.00 0.00 C ATOM 1680 CD GLU A 337 -2.775 -10.080 -6.975 1.00 0.00 C ATOM 1681 OE1 GLU A 337 -1.579 -10.041 -7.330 1.00 0.00 O ATOM 1682 OE2 GLU A 337 -3.362 -11.149 -6.702 1.00 0.00 O ATOM 0 H GLU A 337 -4.682 -8.185 -4.496 1.00 0.00 H new ATOM 0 HA GLU A 337 -2.058 -9.134 -4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.373 -6.820 -6.023 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -1.839 -7.543 -6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -4.517 -8.974 -6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -3.706 -8.370 -7.854 1.00 0.00 H new ATOM 1689 N TRP A 338 -2.396 -6.114 -3.293 1.00 0.00 N ATOM 1690 CA TRP A 338 -1.683 -5.068 -2.565 1.00 0.00 C ATOM 1691 C TRP A 338 -1.316 -5.519 -1.159 1.00 0.00 C ATOM 1692 O TRP A 338 -0.249 -5.174 -0.658 1.00 0.00 O ATOM 1693 CB TRP A 338 -2.480 -3.757 -2.565 1.00 0.00 C ATOM 1694 CG TRP A 338 -2.437 -3.138 -3.920 1.00 0.00 C ATOM 1695 CD1 TRP A 338 -3.288 -3.371 -4.949 1.00 0.00 C ATOM 1696 CD2 TRP A 338 -1.452 -2.223 -4.407 1.00 0.00 C ATOM 1697 NE1 TRP A 338 -2.865 -2.720 -6.070 1.00 0.00 N ATOM 1698 CE2 TRP A 338 -1.745 -1.986 -5.764 1.00 0.00 C ATOM 1699 CE3 TRP A 338 -0.336 -1.606 -3.837 1.00 0.00 C ATOM 1700 CZ2 TRP A 338 -0.965 -1.154 -6.553 1.00 0.00 C ATOM 1701 CZ3 TRP A 338 0.437 -0.777 -4.623 1.00 0.00 C ATOM 1702 CH2 TRP A 338 0.119 -0.556 -5.969 1.00 0.00 C ATOM 0 H TRP A 338 -3.406 -5.979 -3.348 1.00 0.00 H new ATOM 0 HA TRP A 338 -0.745 -4.874 -3.086 1.00 0.00 H new ATOM 0 HB2 TRP A 338 -3.513 -3.949 -2.276 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -2.066 -3.069 -1.828 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -4.175 -3.985 -4.889 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -3.308 -2.770 -6.987 1.00 0.00 H new ATOM 0 HE3 TRP A 338 -0.083 -1.775 -2.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 -1.205 -0.984 -7.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 1.301 -0.291 -4.194 1.00 0.00 H new ATOM 0 HH2 TRP A 338 0.742 0.100 -6.559 1.00 0.00 H new ATOM 1713 N ILE A 339 -2.178 -6.309 -0.534 1.00 0.00 N ATOM 1714 CA ILE A 339 -1.828 -6.954 0.723 1.00 0.00 C ATOM 1715 C ILE A 339 -0.532 -7.730 0.527 1.00 0.00 C ATOM 1716 O ILE A 339 0.463 -7.500 1.212 1.00 0.00 O ATOM 1717 CB ILE A 339 -2.941 -7.919 1.200 1.00 0.00 C ATOM 1718 CG1 ILE A 339 -4.258 -7.161 1.396 1.00 0.00 C ATOM 1719 CG2 ILE A 339 -2.525 -8.611 2.491 1.00 0.00 C ATOM 1720 CD1 ILE A 339 -5.454 -8.062 1.626 1.00 0.00 C ATOM 0 H ILE A 339 -3.117 -6.517 -0.873 1.00 0.00 H new ATOM 0 HA ILE A 339 -1.707 -6.185 1.486 1.00 0.00 H new ATOM 0 HB ILE A 339 -3.093 -8.680 0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -4.155 -6.486 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -4.444 -6.542 0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -3.318 -9.286 2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -1.611 -9.180 2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -2.348 -7.863 3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -6.349 -7.453 1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -5.585 -8.720 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -5.290 -8.662 2.521 1.00 0.00 H new ATOM 1732 N LYS A 340 -0.557 -8.617 -0.456 1.00 0.00 N ATOM 1733 CA LYS A 340 0.615 -9.392 -0.844 1.00 0.00 C ATOM 1734 C LYS A 340 1.783 -8.499 -1.262 1.00 0.00 C ATOM 1735 O LYS A 340 2.924 -8.746 -0.871 1.00 0.00 O ATOM 1736 CB LYS A 340 0.254 -10.341 -1.985 1.00 0.00 C ATOM 1737 CG LYS A 340 -0.538 -11.557 -1.529 1.00 0.00 C ATOM 1738 CD LYS A 340 -0.961 -12.432 -2.691 1.00 0.00 C ATOM 1739 CE LYS A 340 -1.892 -11.699 -3.647 1.00 0.00 C ATOM 1740 NZ LYS A 340 -2.374 -12.582 -4.743 1.00 0.00 N ATOM 0 H LYS A 340 -1.390 -8.821 -1.008 1.00 0.00 H new ATOM 0 HA LYS A 340 0.934 -9.963 0.028 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.326 -9.797 -2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 340 1.169 -10.675 -2.474 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.066 -12.143 -0.836 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.422 -11.229 -0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.077 -12.768 -3.232 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.460 -13.323 -2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.746 -11.309 -3.093 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.371 -10.842 -4.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.031 -12.053 -5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.564 -12.907 -5.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.864 -13.404 -4.336 1.00 0.00 H new ATOM 1754 N ALA A 341 1.491 -7.454 -2.030 1.00 0.00 N ATOM 1755 CA ALA A 341 2.515 -6.583 -2.581 1.00 0.00 C ATOM 1756 C ALA A 341 3.361 -5.971 -1.474 1.00 0.00 C ATOM 1757 O ALA A 341 4.587 -6.067 -1.486 1.00 0.00 O ATOM 1758 CB ALA A 341 1.865 -5.495 -3.437 1.00 0.00 C ATOM 0 H ALA A 341 0.539 -7.190 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 341 3.177 -7.176 -3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 341 2.638 -4.845 -3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 341 1.309 -5.957 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.185 -4.906 -2.822 1.00 0.00 H new ATOM 1764 N ILE A 342 2.698 -5.367 -0.503 1.00 0.00 N ATOM 1765 CA ILE A 342 3.381 -4.724 0.598 1.00 0.00 C ATOM 1766 C ILE A 342 4.077 -5.744 1.499 1.00 0.00 C ATOM 1767 O ILE A 342 5.226 -5.542 1.894 1.00 0.00 O ATOM 1768 CB ILE A 342 2.411 -3.844 1.425 1.00 0.00 C ATOM 1769 CG1 ILE A 342 2.152 -2.516 0.698 1.00 0.00 C ATOM 1770 CG2 ILE A 342 2.946 -3.590 2.829 1.00 0.00 C ATOM 1771 CD1 ILE A 342 1.071 -2.573 -0.359 1.00 0.00 C ATOM 0 H ILE A 342 1.681 -5.310 -0.458 1.00 0.00 H new ATOM 0 HA ILE A 342 4.146 -4.078 0.167 1.00 0.00 H new ATOM 0 HB ILE A 342 1.469 -4.383 1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 342 1.880 -1.761 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 342 3.080 -2.186 0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 342 2.240 -2.969 3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 342 3.075 -4.541 3.347 1.00 0.00 H new ATOM 0 HG23 ILE A 342 3.906 -3.078 2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 342 0.959 -1.591 -0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 342 1.347 -3.301 -1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 342 0.128 -2.869 0.101 1.00 0.00 H new ATOM 1783 N GLN A 343 3.404 -6.850 1.799 1.00 0.00 N ATOM 1784 CA GLN A 343 3.962 -7.847 2.711 1.00 0.00 C ATOM 1785 C GLN A 343 5.202 -8.511 2.121 1.00 0.00 C ATOM 1786 O GLN A 343 6.131 -8.863 2.850 1.00 0.00 O ATOM 1787 CB GLN A 343 2.929 -8.912 3.074 1.00 0.00 C ATOM 1788 CG GLN A 343 1.687 -8.353 3.743 1.00 0.00 C ATOM 1789 CD GLN A 343 0.851 -9.421 4.406 1.00 0.00 C ATOM 1790 OE1 GLN A 343 -0.006 -10.045 3.781 1.00 0.00 O ATOM 1791 NE2 GLN A 343 1.085 -9.625 5.687 1.00 0.00 N ATOM 0 H GLN A 343 2.481 -7.079 1.430 1.00 0.00 H new ATOM 0 HA GLN A 343 4.250 -7.318 3.619 1.00 0.00 H new ATOM 0 HB2 GLN A 343 2.635 -9.444 2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 343 3.391 -9.643 3.738 1.00 0.00 H new ATOM 0 HG2 GLN A 343 1.982 -7.614 4.488 1.00 0.00 H new ATOM 0 HG3 GLN A 343 1.082 -7.833 3.000 1.00 0.00 H new ATOM 0 HE21 GLN A 343 1.805 -9.085 6.166 1.00 0.00 H new ATOM 0 HE22 GLN A 343 0.546 -10.323 6.199 1.00 0.00 H new ATOM 1800 N MET A 344 5.226 -8.677 0.805 1.00 0.00 N ATOM 1801 CA MET A 344 6.374 -9.291 0.152 1.00 0.00 C ATOM 1802 C MET A 344 7.498 -8.279 -0.040 1.00 0.00 C ATOM 1803 O MET A 344 8.671 -8.643 -0.037 1.00 0.00 O ATOM 1804 CB MET A 344 5.989 -9.915 -1.188 1.00 0.00 C ATOM 1805 CG MET A 344 5.866 -8.896 -2.285 1.00 0.00 C ATOM 1806 SD MET A 344 5.899 -9.613 -3.938 1.00 0.00 S ATOM 1807 CE MET A 344 7.558 -10.290 -3.985 1.00 0.00 C ATOM 0 H MET A 344 4.473 -8.399 0.175 1.00 0.00 H new ATOM 0 HA MET A 344 6.731 -10.088 0.805 1.00 0.00 H new ATOM 0 HB2 MET A 344 6.737 -10.656 -1.468 1.00 0.00 H new ATOM 0 HB3 MET A 344 5.042 -10.443 -1.080 1.00 0.00 H new ATOM 0 HG2 MET A 344 4.935 -8.344 -2.155 1.00 0.00 H new ATOM 0 HG3 MET A 344 6.679 -8.175 -2.194 1.00 0.00 H new ATOM 0 HE1 MET A 344 7.900 -10.344 -5.019 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.229 -9.648 -3.414 1.00 0.00 H new ATOM 0 HE3 MET A 344 7.555 -11.290 -3.551 1.00 0.00 H new ATOM 1817 N ALA A 345 7.146 -7.006 -0.180 1.00 0.00 N ATOM 1818 CA ALA A 345 8.132 -5.967 -0.435 1.00 0.00 C ATOM 1819 C ALA A 345 8.828 -5.522 0.843 1.00 0.00 C ATOM 1820 O ALA A 345 9.991 -5.128 0.814 1.00 0.00 O ATOM 1821 CB ALA A 345 7.464 -4.770 -1.091 1.00 0.00 C ATOM 0 H ALA A 345 6.185 -6.670 -0.121 1.00 0.00 H new ATOM 0 HA ALA A 345 8.886 -6.385 -1.102 1.00 0.00 H new ATOM 0 HB1 ALA A 345 8.208 -3.996 -1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 345 7.013 -5.077 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.691 -4.377 -0.430 1.00 0.00 H new ATOM 1827 N SER A 346 8.123 -5.584 1.963 1.00 0.00 N ATOM 1828 CA SER A 346 8.603 -5.023 3.207 1.00 0.00 C ATOM 1829 C SER A 346 9.644 -5.905 3.895 1.00 0.00 C ATOM 1830 O SER A 346 10.304 -5.474 4.843 1.00 0.00 O ATOM 1831 CB SER A 346 7.404 -4.796 4.116 1.00 0.00 C ATOM 1832 OG SER A 346 6.588 -5.955 4.184 1.00 0.00 O ATOM 0 H SER A 346 7.205 -6.024 2.030 1.00 0.00 H new ATOM 0 HA SER A 346 9.109 -4.082 2.991 1.00 0.00 H new ATOM 0 HB2 SER A 346 7.747 -4.530 5.116 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.817 -3.955 3.746 1.00 0.00 H new ATOM 0 HG SER A 346 5.872 -5.890 3.518 1.00 0.00 H new ATOM 1838 N ARG A 347 9.806 -7.128 3.412 1.00 0.00 N ATOM 1839 CA ARG A 347 10.742 -8.061 4.027 1.00 0.00 C ATOM 1840 C ARG A 347 12.117 -7.988 3.367 1.00 0.00 C ATOM 1841 O ARG A 347 12.856 -8.973 3.335 1.00 0.00 O ATOM 1842 CB ARG A 347 10.195 -9.487 3.964 1.00 0.00 C ATOM 1843 CG ARG A 347 9.959 -9.995 2.555 1.00 0.00 C ATOM 1844 CD ARG A 347 9.500 -11.442 2.560 1.00 0.00 C ATOM 1845 NE ARG A 347 10.446 -12.306 3.266 1.00 0.00 N ATOM 1846 CZ ARG A 347 10.905 -13.465 2.795 1.00 0.00 C ATOM 1847 NH1 ARG A 347 10.501 -13.924 1.616 1.00 0.00 N ATOM 1848 NH2 ARG A 347 11.775 -14.164 3.514 1.00 0.00 N ATOM 0 H ARG A 347 9.307 -7.497 2.603 1.00 0.00 H new ATOM 0 HA ARG A 347 10.858 -7.775 5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 347 10.893 -10.156 4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 347 9.257 -9.530 4.517 1.00 0.00 H new ATOM 0 HG2 ARG A 347 9.209 -9.375 2.063 1.00 0.00 H new ATOM 0 HG3 ARG A 347 10.877 -9.905 1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 347 8.520 -11.512 3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 347 9.384 -11.791 1.534 1.00 0.00 H new ATOM 0 HE ARG A 347 10.777 -12.000 4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 347 9.833 -13.388 1.062 1.00 0.00 H new ATOM 0 HH12 ARG A 347 10.859 -14.812 1.265 1.00 0.00 H new ATOM 0 HH21 ARG A 347 12.087 -13.813 4.419 1.00 0.00 H new ATOM 0 HH22 ARG A 347 12.131 -15.052 3.161 1.00 0.00 H new ATOM 1862 N THR A 348 12.464 -6.820 2.856 1.00 0.00 N ATOM 1863 CA THR A 348 13.743 -6.631 2.196 1.00 0.00 C ATOM 1864 C THR A 348 14.721 -5.882 3.091 1.00 0.00 C ATOM 1865 O THR A 348 14.328 -5.008 3.871 1.00 0.00 O ATOM 1866 CB THR A 348 13.574 -5.886 0.861 1.00 0.00 C ATOM 1867 OG1 THR A 348 12.595 -4.844 0.996 1.00 0.00 O ATOM 1868 CG2 THR A 348 13.157 -6.852 -0.231 1.00 0.00 C ATOM 0 H THR A 348 11.876 -5.987 2.886 1.00 0.00 H new ATOM 0 HA THR A 348 14.151 -7.621 1.992 1.00 0.00 H new ATOM 0 HB THR A 348 14.530 -5.439 0.588 1.00 0.00 H new ATOM 0 HG1 THR A 348 11.700 -5.215 0.851 1.00 0.00 H new ATOM 0 HG21 THR A 348 13.041 -6.311 -1.170 1.00 0.00 H new ATOM 0 HG22 THR A 348 13.920 -7.621 -0.347 1.00 0.00 H new ATOM 0 HG23 THR A 348 12.209 -7.319 0.038 1.00 0.00 H new ATOM 1876 N GLY A 349 15.989 -6.242 2.985 1.00 0.00 N ATOM 1877 CA GLY A 349 17.013 -5.608 3.789 1.00 0.00 C ATOM 1878 C GLY A 349 18.077 -6.577 4.277 1.00 0.00 C ATOM 1879 O GLY A 349 18.664 -6.372 5.340 1.00 0.00 O ATOM 0 H GLY A 349 16.330 -6.966 2.353 1.00 0.00 H new ATOM 0 HA2 GLY A 349 17.489 -4.820 3.205 1.00 0.00 H new ATOM 0 HA3 GLY A 349 16.545 -5.129 4.649 1.00 0.00 H new ATOM 1883 N LYS A 350 18.311 -7.646 3.521 1.00 0.00 N ATOM 1884 CA LYS A 350 19.398 -8.561 3.817 1.00 0.00 C ATOM 1885 C LYS A 350 20.732 -7.889 3.528 1.00 0.00 C ATOM 1886 O LYS A 350 21.092 -7.773 2.334 1.00 0.00 O ATOM 1887 CB LYS A 350 19.257 -9.829 2.976 1.00 0.00 C ATOM 1888 CG LYS A 350 18.112 -10.731 3.404 1.00 0.00 C ATOM 1889 CD LYS A 350 18.473 -11.530 4.648 1.00 0.00 C ATOM 1890 CE LYS A 350 17.501 -12.666 4.900 1.00 0.00 C ATOM 1891 NZ LYS A 350 16.188 -12.198 5.416 1.00 0.00 N ATOM 1892 OXT LYS A 350 21.405 -7.465 4.483 1.00 0.00 O ATOM 0 H LYS A 350 17.760 -7.896 2.700 1.00 0.00 H new ATOM 0 HA LYS A 350 19.358 -8.832 4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 350 19.113 -9.547 1.933 1.00 0.00 H new ATOM 0 HB3 LYS A 350 20.189 -10.392 3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 350 17.225 -10.128 3.601 1.00 0.00 H new ATOM 0 HG3 LYS A 350 17.860 -11.413 2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 350 19.480 -11.933 4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 350 18.486 -10.867 5.513 1.00 0.00 H new ATOM 0 HE2 LYS A 350 17.346 -13.218 3.973 1.00 0.00 H new ATOM 0 HE3 LYS A 350 17.940 -13.362 5.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 15.564 -13.016 5.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 16.328 -11.695 6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 15.752 -11.555 4.724 1.00 0.00 H new TER 1906 LYS A 350