USER MOD reduce.3.24.130724 H: found=0, std=0, add=1564, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1563 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 286 SER OG : rot -130:sc= -2.19! USER MOD Set 1.2: A 325 MET CE :methyl 172:sc= -2.93! (180deg=-1.38) USER MOD Set 2.1: A 320 LYS NZ :NH3+ -142:sc= 0.0776 (180deg=0) USER MOD Set 2.2: A 379 ASN : amide:sc= -0.266 X(o=-0.19,f=-0.35) USER MOD Set 3.1: A 271 GLN : amide:sc= -8.72! C(o=-8!,f=-27!) USER MOD Set 3.2: A 273 TYR OH : rot 105:sc= 0.752 USER MOD Set 4.1: A 231 MET CE :methyl -118:sc= -0.0486 (180deg=-1.79!) USER MOD Set 4.2: A 234 HIS : no HE2:sc= -2.57! C(o=-2.6!,f=-4.9!) USER MOD Set 5.1: A 225 ASN : amide:sc= -3.87! C(o=-3.8!,f=-3.7!) USER MOD Set 5.2: A 227 THR OG1 : rot 97:sc= 0.0401 USER MOD Set 6.1: A 201 ASN : amide:sc= 0.957 K(o=2.2,f=1.6) USER MOD Set 6.2: A 280 SER OG : rot -165:sc= 1.22 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 146:sc= -0.183 (180deg=-1.52!) USER MOD Single : A 197 THR OG1 : rot 99:sc= 0.909 USER MOD Single : A 199 THR OG1 : rot 52:sc= -0.508! USER MOD Single : A 203 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.6!) USER MOD Single : A 204 ASN : amide:sc= 0.666 K(o=0.67,f=-0.52) USER MOD Single : A 213 GLN :FLIP amide:sc=-0.00614 F(o=-1.3!,f=-0.0061) USER MOD Single : A 214 THR OG1 : rot -168:sc= 0.901 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot 98:sc= -2.3! USER MOD Single : A 218 TYR OH : rot 0:sc= -0.109 USER MOD Single : A 233 GLN :FLIP amide:sc= -0.0564 F(o=-1.1,f=-0.056) USER MOD Single : A 235 MET CE :methyl -130:sc= -0.461 (180deg=-1.05) USER MOD Single : A 239 CYS SG : rot 180:sc= 0 USER MOD Single : A 240 ASN :FLIP amide:sc= -3.55! C(o=-5.2!,f=-3.5!) USER MOD Single : A 243 LYS NZ :NH3+ 151:sc= -0.0374 (180deg=-0.377) USER MOD Single : A 244 ASN :FLIP amide:sc= -0.515 F(o=-1,f=-0.51) USER MOD Single : A 247 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 HIS : no HD1:sc= -3.95! C(o=-4!,f=-6.9!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 276 THR OG1 : rot 122:sc= 0.033 USER MOD Single : A 282 SER OG : rot 56:sc= 1.44 USER MOD Single : A 298 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 300 ASN : amide:sc= -4.44! C(o=-4.4!,f=-9.3!) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 HIS :FLIP no HD1:sc= -6.04! C(o=-6.7!,f=-6!) USER MOD Single : A 313 TYR OH : rot -66:sc= 0.0341 USER MOD Single : A 315 TYR OH : rot 180:sc= -0.242 USER MOD Single : A 319 TYR OH : rot 180:sc= -1.94! USER MOD Single : A 324 GLN : amide:sc= -0.0675 X(o=-0.068,f=-0.068) USER MOD Single : A 332 GLN :FLIP amide:sc=-0.00637 F(o=-1.3,f=-0.0064) USER MOD Single : A 334 SER OG : rot 180:sc= -0.0423 USER MOD Single : A 336 MET CE :methyl -169:sc= -0.78 (180deg=-1.39) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 TYR OH : rot 30:sc= -0.113 USER MOD Single : A 343 TYR OH : rot 180:sc= 0 USER MOD Single : A 344 CYS SG : rot 132:sc= 1.33 USER MOD Single : A 347 THR OG1 : rot 109:sc= 0.859 USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 GLN :FLIP amide:sc=-5.65e-05 F(o=-1.5,f=-5.7e-05) USER MOD Single : A 354 CYS SG : rot 180:sc= 0 USER MOD Single : A 357 GLN : amide:sc= -0.0589 X(o=-0.059,f=-0.34) USER MOD Single : A 365 HIS : no HD1:sc= -3.97! C(o=-4!,f=-4.6!) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= -1.08! C(o=-1.1!,f=-2.3!) USER MOD Single : A 370 SER OG : rot -3:sc= -1.41! USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 ASN :FLIP amide:sc=-0.00324 F(o=-2.7!,f=-0.0032) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 186 14.375 17.024 -10.868 1.00 0.00 N ATOM 2 CA MET A 186 14.739 16.131 -9.732 1.00 0.00 C ATOM 3 C MET A 186 14.186 14.733 -9.990 1.00 0.00 C ATOM 4 O MET A 186 13.084 14.400 -9.553 1.00 0.00 O ATOM 5 CB MET A 186 14.149 16.693 -8.437 1.00 0.00 C ATOM 6 CG MET A 186 12.788 17.327 -8.727 1.00 0.00 C ATOM 7 SD MET A 186 11.852 17.480 -7.185 1.00 0.00 S ATOM 8 CE MET A 186 11.834 19.288 -7.110 1.00 0.00 C ATOM 0 HA MET A 186 15.824 16.076 -9.639 1.00 0.00 H new ATOM 0 HB2 MET A 186 14.041 15.898 -7.699 1.00 0.00 H new ATOM 0 HB3 MET A 186 14.824 17.435 -8.010 1.00 0.00 H new ATOM 0 HG2 MET A 186 12.922 18.308 -9.183 1.00 0.00 H new ATOM 0 HG3 MET A 186 12.235 16.717 -9.441 1.00 0.00 H new ATOM 0 HE1 MET A 186 11.296 19.610 -6.218 1.00 0.00 H new ATOM 0 HE2 MET A 186 12.858 19.661 -7.071 1.00 0.00 H new ATOM 0 HE3 MET A 186 11.337 19.684 -7.996 1.00 0.00 H new ATOM 20 N GLU A 187 14.958 13.918 -10.701 1.00 0.00 N ATOM 21 CA GLU A 187 14.534 12.558 -11.010 1.00 0.00 C ATOM 22 C GLU A 187 15.103 11.575 -9.994 1.00 0.00 C ATOM 23 O GLU A 187 16.314 11.366 -9.927 1.00 0.00 O ATOM 24 CB GLU A 187 15.004 12.168 -12.410 1.00 0.00 C ATOM 25 CG GLU A 187 14.042 12.741 -13.451 1.00 0.00 C ATOM 26 CD GLU A 187 14.620 12.558 -14.851 1.00 0.00 C ATOM 27 OE1 GLU A 187 14.461 11.481 -15.400 1.00 0.00 O ATOM 28 OE2 GLU A 187 15.215 13.499 -15.352 1.00 0.00 O ATOM 0 H GLU A 187 15.873 14.173 -11.071 1.00 0.00 H new ATOM 0 HA GLU A 187 13.445 12.521 -10.968 1.00 0.00 H new ATOM 0 HB2 GLU A 187 16.012 12.545 -12.585 1.00 0.00 H new ATOM 0 HB3 GLU A 187 15.050 11.083 -12.500 1.00 0.00 H new ATOM 0 HG2 GLU A 187 13.076 12.242 -13.379 1.00 0.00 H new ATOM 0 HG3 GLU A 187 13.869 13.799 -13.255 1.00 0.00 H new ATOM 35 N ILE A 188 14.219 10.976 -9.206 1.00 0.00 N ATOM 36 CA ILE A 188 14.640 10.016 -8.194 1.00 0.00 C ATOM 37 C ILE A 188 14.558 8.595 -8.741 1.00 0.00 C ATOM 38 O ILE A 188 13.645 8.262 -9.497 1.00 0.00 O ATOM 39 CB ILE A 188 13.747 10.137 -6.956 1.00 0.00 C ATOM 40 CG1 ILE A 188 13.238 11.581 -6.815 1.00 0.00 C ATOM 41 CG2 ILE A 188 14.542 9.740 -5.710 1.00 0.00 C ATOM 42 CD1 ILE A 188 14.408 12.572 -6.862 1.00 0.00 C ATOM 0 H ILE A 188 13.213 11.137 -9.247 1.00 0.00 H new ATOM 0 HA ILE A 188 15.673 10.232 -7.921 1.00 0.00 H new ATOM 0 HB ILE A 188 12.891 9.471 -7.064 1.00 0.00 H new ATOM 0 HG12 ILE A 188 12.533 11.804 -7.616 1.00 0.00 H new ATOM 0 HG13 ILE A 188 12.698 11.692 -5.875 1.00 0.00 H new ATOM 0 HG21 ILE A 188 13.905 9.827 -4.829 1.00 0.00 H new ATOM 0 HG22 ILE A 188 14.885 8.710 -5.810 1.00 0.00 H new ATOM 0 HG23 ILE A 188 15.403 10.400 -5.602 1.00 0.00 H new ATOM 0 HD11 ILE A 188 14.028 13.589 -6.761 1.00 0.00 H new ATOM 0 HD12 ILE A 188 15.098 12.359 -6.045 1.00 0.00 H new ATOM 0 HD13 ILE A 188 14.931 12.473 -7.813 1.00 0.00 H new ATOM 54 N LEU A 189 15.518 7.761 -8.354 1.00 0.00 N ATOM 55 CA LEU A 189 15.543 6.377 -8.813 1.00 0.00 C ATOM 56 C LEU A 189 14.208 5.695 -8.528 1.00 0.00 C ATOM 57 O LEU A 189 13.610 5.895 -7.471 1.00 0.00 O ATOM 58 CB LEU A 189 16.669 5.615 -8.111 1.00 0.00 C ATOM 59 CG LEU A 189 17.817 5.382 -9.092 1.00 0.00 C ATOM 60 CD1 LEU A 189 18.323 6.727 -9.615 1.00 0.00 C ATOM 61 CD2 LEU A 189 18.957 4.653 -8.378 1.00 0.00 C ATOM 0 H LEU A 189 16.283 8.016 -7.729 1.00 0.00 H new ATOM 0 HA LEU A 189 15.718 6.372 -9.889 1.00 0.00 H new ATOM 0 HB2 LEU A 189 17.023 6.181 -7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 189 16.298 4.661 -7.736 1.00 0.00 H new ATOM 0 HG LEU A 189 17.463 4.777 -9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 189 19.142 6.560 -10.315 1.00 0.00 H new ATOM 0 HD12 LEU A 189 17.512 7.248 -10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 189 18.676 7.332 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 189 19.777 4.486 -9.077 1.00 0.00 H new ATOM 0 HD22 LEU A 189 19.310 5.259 -7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 189 18.598 3.694 -8.004 1.00 0.00 H new ATOM 73 N ARG A 190 13.748 4.888 -9.479 1.00 0.00 N ATOM 74 CA ARG A 190 12.484 4.182 -9.321 1.00 0.00 C ATOM 75 C ARG A 190 12.725 2.771 -8.800 1.00 0.00 C ATOM 76 O ARG A 190 13.676 2.526 -8.057 1.00 0.00 O ATOM 77 CB ARG A 190 11.753 4.116 -10.663 1.00 0.00 C ATOM 78 CG ARG A 190 11.821 5.483 -11.346 1.00 0.00 C ATOM 79 CD ARG A 190 10.943 5.475 -12.597 1.00 0.00 C ATOM 80 NE ARG A 190 11.461 6.418 -13.581 1.00 0.00 N ATOM 81 CZ ARG A 190 11.071 6.372 -14.851 1.00 0.00 C ATOM 82 NH1 ARG A 190 10.204 5.474 -15.234 1.00 0.00 N ATOM 83 NH2 ARG A 190 11.553 7.223 -15.713 1.00 0.00 N ATOM 0 H ARG A 190 14.228 4.708 -10.361 1.00 0.00 H new ATOM 0 HA ARG A 190 11.871 4.724 -8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 190 12.206 3.356 -11.300 1.00 0.00 H new ATOM 0 HB3 ARG A 190 10.714 3.825 -10.510 1.00 0.00 H new ATOM 0 HG2 ARG A 190 11.486 6.261 -10.660 1.00 0.00 H new ATOM 0 HG3 ARG A 190 12.851 5.716 -11.614 1.00 0.00 H new ATOM 0 HD2 ARG A 190 10.914 4.472 -13.023 1.00 0.00 H new ATOM 0 HD3 ARG A 190 9.919 5.739 -12.333 1.00 0.00 H new ATOM 0 HE ARG A 190 12.135 7.126 -13.290 1.00 0.00 H new ATOM 0 HH11 ARG A 190 9.827 4.809 -14.559 1.00 0.00 H new ATOM 0 HH12 ARG A 190 9.904 5.438 -16.208 1.00 0.00 H new ATOM 0 HH21 ARG A 190 12.230 7.925 -15.413 1.00 0.00 H new ATOM 0 HH22 ARG A 190 11.253 7.187 -16.687 1.00 0.00 H new ATOM 97 N TYR A 191 11.855 1.850 -9.189 1.00 0.00 N ATOM 98 CA TYR A 191 11.972 0.466 -8.755 1.00 0.00 C ATOM 99 C TYR A 191 10.967 -0.403 -9.503 1.00 0.00 C ATOM 100 O TYR A 191 11.327 -1.423 -10.091 1.00 0.00 O ATOM 101 CB TYR A 191 11.716 0.376 -7.248 1.00 0.00 C ATOM 102 CG TYR A 191 12.660 -0.630 -6.630 1.00 0.00 C ATOM 103 CD1 TYR A 191 12.767 -1.915 -7.174 1.00 0.00 C ATOM 104 CD2 TYR A 191 13.428 -0.275 -5.515 1.00 0.00 C ATOM 105 CE1 TYR A 191 13.642 -2.846 -6.603 1.00 0.00 C ATOM 106 CE2 TYR A 191 14.303 -1.206 -4.944 1.00 0.00 C ATOM 107 CZ TYR A 191 14.411 -2.492 -5.487 1.00 0.00 C ATOM 108 OH TYR A 191 15.274 -3.410 -4.924 1.00 0.00 O ATOM 0 H TYR A 191 11.062 2.036 -9.803 1.00 0.00 H new ATOM 0 HA TYR A 191 12.978 0.108 -8.972 1.00 0.00 H new ATOM 0 HB2 TYR A 191 11.857 1.353 -6.786 1.00 0.00 H new ATOM 0 HB3 TYR A 191 10.683 0.082 -7.062 1.00 0.00 H new ATOM 0 HD1 TYR A 191 12.174 -2.188 -8.035 1.00 0.00 H new ATOM 0 HD2 TYR A 191 13.345 0.717 -5.096 1.00 0.00 H new ATOM 0 HE1 TYR A 191 13.724 -3.838 -7.023 1.00 0.00 H new ATOM 0 HE2 TYR A 191 14.896 -0.932 -4.084 1.00 0.00 H new ATOM 0 HH TYR A 191 15.731 -3.003 -4.159 1.00 0.00 H new ATOM 118 N LEU A 192 9.707 0.018 -9.481 1.00 0.00 N ATOM 119 CA LEU A 192 8.642 -0.713 -10.162 1.00 0.00 C ATOM 120 C LEU A 192 8.796 -2.217 -9.964 1.00 0.00 C ATOM 121 O LEU A 192 9.564 -2.874 -10.668 1.00 0.00 O ATOM 122 CB LEU A 192 8.661 -0.387 -11.656 1.00 0.00 C ATOM 123 CG LEU A 192 8.908 1.111 -11.851 1.00 0.00 C ATOM 124 CD1 LEU A 192 8.672 1.481 -13.315 1.00 0.00 C ATOM 125 CD2 LEU A 192 7.945 1.908 -10.964 1.00 0.00 C ATOM 0 H LEU A 192 9.397 0.862 -8.999 1.00 0.00 H new ATOM 0 HA LEU A 192 7.689 -0.405 -9.732 1.00 0.00 H new ATOM 0 HB2 LEU A 192 9.441 -0.962 -12.154 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.713 -0.672 -12.113 1.00 0.00 H new ATOM 0 HG LEU A 192 9.936 1.347 -11.577 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.848 2.548 -13.454 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.356 0.915 -13.948 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.644 1.244 -13.589 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.121 2.975 -11.103 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.917 1.671 -11.238 1.00 0.00 H new ATOM 0 HD23 LEU A 192 8.111 1.646 -9.919 1.00 0.00 H new ATOM 137 N MET A 193 8.053 -2.760 -9.004 1.00 0.00 N ATOM 138 CA MET A 193 8.107 -4.189 -8.724 1.00 0.00 C ATOM 139 C MET A 193 7.976 -4.984 -10.015 1.00 0.00 C ATOM 140 O MET A 193 7.308 -4.555 -10.956 1.00 0.00 O ATOM 141 CB MET A 193 6.982 -4.573 -7.759 1.00 0.00 C ATOM 142 CG MET A 193 7.107 -6.049 -7.367 1.00 0.00 C ATOM 143 SD MET A 193 7.074 -6.198 -5.565 1.00 0.00 S ATOM 144 CE MET A 193 5.498 -5.350 -5.293 1.00 0.00 C ATOM 0 H MET A 193 7.411 -2.235 -8.411 1.00 0.00 H new ATOM 0 HA MET A 193 9.068 -4.421 -8.265 1.00 0.00 H new ATOM 0 HB2 MET A 193 7.027 -3.947 -6.868 1.00 0.00 H new ATOM 0 HB3 MET A 193 6.014 -4.393 -8.227 1.00 0.00 H new ATOM 0 HG2 MET A 193 6.291 -6.623 -7.805 1.00 0.00 H new ATOM 0 HG3 MET A 193 8.035 -6.464 -7.760 1.00 0.00 H new ATOM 0 HE1 MET A 193 4.983 -5.802 -4.446 1.00 0.00 H new ATOM 0 HE2 MET A 193 5.683 -4.296 -5.085 1.00 0.00 H new ATOM 0 HE3 MET A 193 4.878 -5.440 -6.185 1.00 0.00 H new ATOM 154 N ASP A 194 8.624 -6.139 -10.057 1.00 0.00 N ATOM 155 CA ASP A 194 8.582 -6.981 -11.242 1.00 0.00 C ATOM 156 C ASP A 194 7.355 -7.898 -11.216 1.00 0.00 C ATOM 157 O ASP A 194 6.867 -8.253 -10.143 1.00 0.00 O ATOM 158 CB ASP A 194 9.854 -7.825 -11.313 1.00 0.00 C ATOM 159 CG ASP A 194 9.497 -9.308 -11.333 1.00 0.00 C ATOM 160 OD1 ASP A 194 9.247 -9.824 -12.411 1.00 0.00 O ATOM 161 OD2 ASP A 194 9.473 -9.904 -10.269 1.00 0.00 O ATOM 0 H ASP A 194 9.182 -6.512 -9.289 1.00 0.00 H new ATOM 0 HA ASP A 194 8.514 -6.341 -12.121 1.00 0.00 H new ATOM 0 HB2 ASP A 194 10.422 -7.567 -12.207 1.00 0.00 H new ATOM 0 HB3 ASP A 194 10.492 -7.608 -10.457 1.00 0.00 H new ATOM 166 N PRO A 195 6.853 -8.289 -12.365 1.00 0.00 N ATOM 167 CA PRO A 195 5.662 -9.185 -12.453 1.00 0.00 C ATOM 168 C PRO A 195 5.918 -10.542 -11.808 1.00 0.00 C ATOM 169 O PRO A 195 5.189 -10.964 -10.910 1.00 0.00 O ATOM 170 CB PRO A 195 5.411 -9.349 -13.957 1.00 0.00 C ATOM 171 CG PRO A 195 6.641 -8.865 -14.650 1.00 0.00 C ATOM 172 CD PRO A 195 7.361 -7.920 -13.694 1.00 0.00 C ATOM 0 HA PRO A 195 4.809 -8.762 -11.923 1.00 0.00 H new ATOM 0 HB2 PRO A 195 5.211 -10.391 -14.205 1.00 0.00 H new ATOM 0 HB3 PRO A 195 4.539 -8.774 -14.269 1.00 0.00 H new ATOM 0 HG2 PRO A 195 7.285 -9.702 -14.919 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.383 -8.351 -15.576 1.00 0.00 H new ATOM 0 HD2 PRO A 195 8.443 -8.042 -13.754 1.00 0.00 H new ATOM 0 HD3 PRO A 195 7.144 -6.878 -13.927 1.00 0.00 H new ATOM 180 N ASP A 196 6.956 -11.220 -12.277 1.00 0.00 N ATOM 181 CA ASP A 196 7.304 -12.533 -11.748 1.00 0.00 C ATOM 182 C ASP A 196 7.284 -12.520 -10.222 1.00 0.00 C ATOM 183 O ASP A 196 6.989 -13.531 -9.587 1.00 0.00 O ATOM 184 CB ASP A 196 8.696 -12.939 -12.238 1.00 0.00 C ATOM 185 CG ASP A 196 8.921 -14.429 -12.003 1.00 0.00 C ATOM 186 OD1 ASP A 196 8.223 -15.219 -12.617 1.00 0.00 O ATOM 187 OD2 ASP A 196 9.794 -14.758 -11.217 1.00 0.00 O ATOM 0 H ASP A 196 7.570 -10.885 -13.020 1.00 0.00 H new ATOM 0 HA ASP A 196 6.568 -13.254 -12.103 1.00 0.00 H new ATOM 0 HB2 ASP A 196 8.797 -12.711 -13.299 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.457 -12.361 -11.714 1.00 0.00 H new ATOM 192 N THR A 197 7.598 -11.366 -9.641 1.00 0.00 N ATOM 193 CA THR A 197 7.611 -11.233 -8.189 1.00 0.00 C ATOM 194 C THR A 197 6.197 -11.012 -7.660 1.00 0.00 C ATOM 195 O THR A 197 5.778 -11.649 -6.693 1.00 0.00 O ATOM 196 CB THR A 197 8.499 -10.057 -7.779 1.00 0.00 C ATOM 197 OG1 THR A 197 9.862 -10.402 -7.983 1.00 0.00 O ATOM 198 CG2 THR A 197 8.269 -9.732 -6.303 1.00 0.00 C ATOM 0 H THR A 197 7.845 -10.516 -10.149 1.00 0.00 H new ATOM 0 HA THR A 197 8.009 -12.154 -7.762 1.00 0.00 H new ATOM 0 HB THR A 197 8.250 -9.185 -8.383 1.00 0.00 H new ATOM 0 HG1 THR A 197 10.170 -10.028 -8.835 1.00 0.00 H new ATOM 0 HG21 THR A 197 8.902 -8.894 -6.012 1.00 0.00 H new ATOM 0 HG22 THR A 197 7.223 -9.468 -6.147 1.00 0.00 H new ATOM 0 HG23 THR A 197 8.517 -10.602 -5.696 1.00 0.00 H new ATOM 206 N PHE A 198 5.469 -10.104 -8.299 1.00 0.00 N ATOM 207 CA PHE A 198 4.103 -9.802 -7.887 1.00 0.00 C ATOM 208 C PHE A 198 3.242 -11.061 -7.908 1.00 0.00 C ATOM 209 O PHE A 198 2.536 -11.358 -6.944 1.00 0.00 O ATOM 210 CB PHE A 198 3.498 -8.754 -8.824 1.00 0.00 C ATOM 211 CG PHE A 198 2.320 -8.091 -8.152 1.00 0.00 C ATOM 212 CD1 PHE A 198 1.085 -8.749 -8.093 1.00 0.00 C ATOM 213 CD2 PHE A 198 2.462 -6.818 -7.588 1.00 0.00 C ATOM 214 CE1 PHE A 198 -0.007 -8.133 -7.471 1.00 0.00 C ATOM 215 CE2 PHE A 198 1.370 -6.202 -6.966 1.00 0.00 C ATOM 216 CZ PHE A 198 0.135 -6.860 -6.907 1.00 0.00 C ATOM 0 H PHE A 198 5.799 -9.566 -9.100 1.00 0.00 H new ATOM 0 HA PHE A 198 4.129 -9.413 -6.869 1.00 0.00 H new ATOM 0 HB2 PHE A 198 4.249 -8.007 -9.083 1.00 0.00 H new ATOM 0 HB3 PHE A 198 3.181 -9.224 -9.755 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.975 -9.732 -8.527 1.00 0.00 H new ATOM 0 HD2 PHE A 198 3.414 -6.311 -7.633 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.959 -8.640 -7.426 1.00 0.00 H new ATOM 0 HE2 PHE A 198 1.480 -5.219 -6.532 1.00 0.00 H new ATOM 0 HZ PHE A 198 -0.708 -6.385 -6.426 1.00 0.00 H new ATOM 226 N THR A 199 3.302 -11.795 -9.015 1.00 0.00 N ATOM 227 CA THR A 199 2.521 -13.019 -9.152 1.00 0.00 C ATOM 228 C THR A 199 2.999 -14.080 -8.164 1.00 0.00 C ATOM 229 O THR A 199 2.192 -14.760 -7.532 1.00 0.00 O ATOM 230 CB THR A 199 2.640 -13.558 -10.580 1.00 0.00 C ATOM 231 OG1 THR A 199 3.542 -12.743 -11.316 1.00 0.00 O ATOM 232 CG2 THR A 199 1.266 -13.538 -11.251 1.00 0.00 C ATOM 0 H THR A 199 3.879 -11.566 -9.824 1.00 0.00 H new ATOM 0 HA THR A 199 1.478 -12.785 -8.936 1.00 0.00 H new ATOM 0 HB THR A 199 3.013 -14.582 -10.554 1.00 0.00 H new ATOM 0 HG1 THR A 199 4.380 -12.649 -10.817 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.352 -13.922 -12.268 1.00 0.00 H new ATOM 0 HG22 THR A 199 0.575 -14.162 -10.684 1.00 0.00 H new ATOM 0 HG23 THR A 199 0.890 -12.515 -11.280 1.00 0.00 H new ATOM 240 N PHE A 200 4.315 -14.217 -8.039 1.00 0.00 N ATOM 241 CA PHE A 200 4.885 -15.202 -7.125 1.00 0.00 C ATOM 242 C PHE A 200 4.253 -15.082 -5.742 1.00 0.00 C ATOM 243 O PHE A 200 4.032 -16.083 -5.060 1.00 0.00 O ATOM 244 CB PHE A 200 6.397 -14.999 -7.015 1.00 0.00 C ATOM 245 CG PHE A 200 6.833 -15.240 -5.590 1.00 0.00 C ATOM 246 CD1 PHE A 200 6.889 -16.544 -5.085 1.00 0.00 C ATOM 247 CD2 PHE A 200 7.182 -14.158 -4.773 1.00 0.00 C ATOM 248 CE1 PHE A 200 7.294 -16.767 -3.763 1.00 0.00 C ATOM 249 CE2 PHE A 200 7.587 -14.381 -3.451 1.00 0.00 C ATOM 250 CZ PHE A 200 7.643 -15.685 -2.946 1.00 0.00 C ATOM 0 H PHE A 200 5.001 -13.665 -8.553 1.00 0.00 H new ATOM 0 HA PHE A 200 4.679 -16.197 -7.521 1.00 0.00 H new ATOM 0 HB2 PHE A 200 6.917 -15.683 -7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 200 6.662 -13.987 -7.322 1.00 0.00 H new ATOM 0 HD1 PHE A 200 6.620 -17.379 -5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 200 7.139 -13.151 -5.162 1.00 0.00 H new ATOM 0 HE1 PHE A 200 7.337 -17.774 -3.374 1.00 0.00 H new ATOM 0 HE2 PHE A 200 7.856 -13.546 -2.821 1.00 0.00 H new ATOM 0 HZ PHE A 200 7.955 -15.857 -1.926 1.00 0.00 H new ATOM 260 N ASN A 201 3.968 -13.851 -5.332 1.00 0.00 N ATOM 261 CA ASN A 201 3.365 -13.610 -4.026 1.00 0.00 C ATOM 262 C ASN A 201 1.853 -13.801 -4.085 1.00 0.00 C ATOM 263 O ASN A 201 1.305 -14.696 -3.443 1.00 0.00 O ATOM 264 CB ASN A 201 3.684 -12.188 -3.562 1.00 0.00 C ATOM 265 CG ASN A 201 2.827 -11.826 -2.353 1.00 0.00 C ATOM 266 OD1 ASN A 201 2.005 -10.912 -2.425 1.00 0.00 O ATOM 267 ND2 ASN A 201 2.976 -12.489 -1.238 1.00 0.00 N ATOM 0 H ASN A 201 4.143 -13.009 -5.881 1.00 0.00 H new ATOM 0 HA ASN A 201 3.780 -14.328 -3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 201 4.740 -12.109 -3.305 1.00 0.00 H new ATOM 0 HB3 ASN A 201 3.500 -11.483 -4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 201 2.411 -12.250 -0.423 1.00 0.00 H new ATOM 0 HD22 ASN A 201 3.658 -13.246 -1.182 1.00 0.00 H new ATOM 274 N PHE A 202 1.185 -12.952 -4.859 1.00 0.00 N ATOM 275 CA PHE A 202 -0.265 -13.035 -4.993 1.00 0.00 C ATOM 276 C PHE A 202 -0.697 -14.462 -5.314 1.00 0.00 C ATOM 277 O PHE A 202 -1.870 -14.810 -5.181 1.00 0.00 O ATOM 278 CB PHE A 202 -0.741 -12.091 -6.098 1.00 0.00 C ATOM 279 CG PHE A 202 -0.871 -10.693 -5.540 1.00 0.00 C ATOM 280 CD1 PHE A 202 0.260 -10.035 -5.040 1.00 0.00 C ATOM 281 CD2 PHE A 202 -2.118 -10.057 -5.520 1.00 0.00 C ATOM 282 CE1 PHE A 202 0.143 -8.741 -4.520 1.00 0.00 C ATOM 283 CE2 PHE A 202 -2.234 -8.762 -5.002 1.00 0.00 C ATOM 284 CZ PHE A 202 -1.104 -8.104 -4.501 1.00 0.00 C ATOM 0 H PHE A 202 1.620 -12.204 -5.399 1.00 0.00 H new ATOM 0 HA PHE A 202 -0.715 -12.740 -4.045 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.035 -12.099 -6.928 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.700 -12.428 -6.492 1.00 0.00 H new ATOM 0 HD1 PHE A 202 1.222 -10.526 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.990 -10.565 -5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 202 1.014 -8.234 -4.133 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.195 -8.270 -4.989 1.00 0.00 H new ATOM 0 HZ PHE A 202 -1.194 -7.105 -4.100 1.00 0.00 H new ATOM 294 N ASN A 203 0.258 -15.285 -5.736 1.00 0.00 N ATOM 295 CA ASN A 203 -0.038 -16.673 -6.072 1.00 0.00 C ATOM 296 C ASN A 203 -0.453 -17.445 -4.823 1.00 0.00 C ATOM 297 O ASN A 203 -1.245 -18.384 -4.897 1.00 0.00 O ATOM 298 CB ASN A 203 1.190 -17.333 -6.698 1.00 0.00 C ATOM 299 CG ASN A 203 1.006 -18.846 -6.736 1.00 0.00 C ATOM 300 OD1 ASN A 203 -0.120 -19.333 -6.842 1.00 0.00 O ATOM 301 ND2 ASN A 203 2.050 -19.625 -6.654 1.00 0.00 N ATOM 0 H ASN A 203 1.235 -15.018 -5.853 1.00 0.00 H new ATOM 0 HA ASN A 203 -0.860 -16.689 -6.788 1.00 0.00 H new ATOM 0 HB2 ASN A 203 1.343 -16.952 -7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.081 -17.081 -6.123 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.934 -20.638 -6.678 1.00 0.00 H new ATOM 0 HD22 ASN A 203 2.982 -19.221 -6.566 1.00 0.00 H new ATOM 308 N ASN A 204 0.088 -17.040 -3.679 1.00 0.00 N ATOM 309 CA ASN A 204 -0.232 -17.699 -2.418 1.00 0.00 C ATOM 310 C ASN A 204 -0.351 -16.673 -1.296 1.00 0.00 C ATOM 311 O ASN A 204 0.458 -15.749 -1.198 1.00 0.00 O ATOM 312 CB ASN A 204 0.855 -18.716 -2.068 1.00 0.00 C ATOM 313 CG ASN A 204 2.227 -18.156 -2.428 1.00 0.00 C ATOM 314 OD1 ASN A 204 2.996 -18.803 -3.141 1.00 0.00 O ATOM 315 ND2 ASN A 204 2.582 -16.985 -1.977 1.00 0.00 N ATOM 0 H ASN A 204 0.745 -16.264 -3.599 1.00 0.00 H new ATOM 0 HA ASN A 204 -1.186 -18.214 -2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 204 0.816 -18.951 -1.004 1.00 0.00 H new ATOM 0 HB3 ASN A 204 0.680 -19.647 -2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 204 3.498 -16.603 -2.214 1.00 0.00 H new ATOM 0 HD22 ASN A 204 1.944 -16.451 -1.387 1.00 0.00 H new ATOM 322 N ASP A 205 -1.365 -16.838 -0.453 1.00 0.00 N ATOM 323 CA ASP A 205 -1.579 -15.917 0.658 1.00 0.00 C ATOM 324 C ASP A 205 -0.801 -16.376 1.890 1.00 0.00 C ATOM 325 O ASP A 205 -0.385 -17.531 1.975 1.00 0.00 O ATOM 326 CB ASP A 205 -3.070 -15.841 0.992 1.00 0.00 C ATOM 327 CG ASP A 205 -3.839 -16.875 0.174 1.00 0.00 C ATOM 328 OD1 ASP A 205 -3.517 -18.046 0.285 1.00 0.00 O ATOM 329 OD2 ASP A 205 -4.737 -16.479 -0.550 1.00 0.00 O ATOM 0 H ASP A 205 -2.047 -17.594 -0.516 1.00 0.00 H new ATOM 0 HA ASP A 205 -1.222 -14.930 0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -3.223 -16.020 2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -3.449 -14.841 0.779 1.00 0.00 H new ATOM 334 N PRO A 206 -0.601 -15.498 2.839 1.00 0.00 N ATOM 335 CA PRO A 206 0.143 -15.823 4.092 1.00 0.00 C ATOM 336 C PRO A 206 -0.644 -16.766 4.998 1.00 0.00 C ATOM 337 O PRO A 206 -1.457 -16.326 5.811 1.00 0.00 O ATOM 338 CB PRO A 206 0.343 -14.464 4.763 1.00 0.00 C ATOM 339 CG PRO A 206 -0.742 -13.591 4.229 1.00 0.00 C ATOM 340 CD PRO A 206 -1.059 -14.099 2.823 1.00 0.00 C ATOM 0 HA PRO A 206 1.080 -16.341 3.887 1.00 0.00 H new ATOM 0 HB2 PRO A 206 0.280 -14.549 5.848 1.00 0.00 H new ATOM 0 HB3 PRO A 206 1.326 -14.054 4.532 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -1.625 -13.637 4.866 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -0.423 -12.549 4.202 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -2.125 -14.030 2.604 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -0.539 -13.517 2.062 1.00 0.00 H new ATOM 348 N LEU A 207 -0.395 -18.064 4.855 1.00 0.00 N ATOM 349 CA LEU A 207 -1.086 -19.058 5.668 1.00 0.00 C ATOM 350 C LEU A 207 -0.289 -19.359 6.932 1.00 0.00 C ATOM 351 O LEU A 207 -0.827 -19.326 8.039 1.00 0.00 O ATOM 352 CB LEU A 207 -1.281 -20.345 4.866 1.00 0.00 C ATOM 353 CG LEU A 207 -2.153 -20.056 3.643 1.00 0.00 C ATOM 354 CD1 LEU A 207 -1.694 -20.927 2.473 1.00 0.00 C ATOM 355 CD2 LEU A 207 -3.613 -20.376 3.973 1.00 0.00 C ATOM 0 H LEU A 207 0.275 -18.450 4.189 1.00 0.00 H new ATOM 0 HA LEU A 207 -2.059 -18.658 5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.315 -20.740 4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -1.750 -21.107 5.489 1.00 0.00 H new ATOM 0 HG LEU A 207 -2.062 -19.004 3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.315 -20.722 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -0.653 -20.702 2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -1.786 -21.979 2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.236 -20.171 3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -3.703 -21.428 4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -3.941 -19.757 4.808 1.00 0.00 H new ATOM 367 N VAL A 208 0.996 -19.650 6.758 1.00 0.00 N ATOM 368 CA VAL A 208 1.865 -19.955 7.890 1.00 0.00 C ATOM 369 C VAL A 208 2.800 -18.785 8.177 1.00 0.00 C ATOM 370 O VAL A 208 2.985 -18.393 9.329 1.00 0.00 O ATOM 371 CB VAL A 208 2.690 -21.208 7.592 1.00 0.00 C ATOM 372 CG1 VAL A 208 1.995 -22.432 8.191 1.00 0.00 C ATOM 373 CG2 VAL A 208 2.815 -21.385 6.077 1.00 0.00 C ATOM 0 H VAL A 208 1.457 -19.681 5.849 1.00 0.00 H new ATOM 0 HA VAL A 208 1.241 -20.131 8.766 1.00 0.00 H new ATOM 0 HB VAL A 208 3.682 -21.103 8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.583 -23.325 7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.903 -22.306 9.270 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.003 -22.538 7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 208 3.403 -22.278 5.862 1.00 0.00 H new ATOM 0 HG22 VAL A 208 1.822 -21.490 5.640 1.00 0.00 H new ATOM 0 HG23 VAL A 208 3.309 -20.513 5.648 1.00 0.00 H new ATOM 383 N LEU A 209 3.385 -18.231 7.120 1.00 0.00 N ATOM 384 CA LEU A 209 4.302 -17.104 7.266 1.00 0.00 C ATOM 385 C LEU A 209 3.618 -15.804 6.857 1.00 0.00 C ATOM 386 O LEU A 209 3.196 -15.646 5.711 1.00 0.00 O ATOM 387 CB LEU A 209 5.543 -17.323 6.391 1.00 0.00 C ATOM 388 CG LEU A 209 6.757 -17.664 7.263 1.00 0.00 C ATOM 389 CD1 LEU A 209 7.128 -16.460 8.133 1.00 0.00 C ATOM 390 CD2 LEU A 209 6.428 -18.861 8.160 1.00 0.00 C ATOM 0 H LEU A 209 3.243 -18.541 6.159 1.00 0.00 H new ATOM 0 HA LEU A 209 4.600 -17.035 8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.358 -18.130 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.747 -16.426 5.807 1.00 0.00 H new ATOM 0 HG LEU A 209 7.599 -17.914 6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 209 7.991 -16.709 8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 209 7.371 -15.611 7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.286 -16.202 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.293 -19.101 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.581 -18.614 8.800 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.175 -19.721 7.540 1.00 0.00 H new ATOM 402 N ARG A 210 3.516 -14.874 7.800 1.00 0.00 N ATOM 403 CA ARG A 210 2.884 -13.588 7.526 1.00 0.00 C ATOM 404 C ARG A 210 3.943 -12.516 7.294 1.00 0.00 C ATOM 405 O ARG A 210 3.619 -11.354 7.043 1.00 0.00 O ATOM 406 CB ARG A 210 1.990 -13.183 8.699 1.00 0.00 C ATOM 407 CG ARG A 210 2.837 -13.050 9.966 1.00 0.00 C ATOM 408 CD ARG A 210 1.921 -13.027 11.190 1.00 0.00 C ATOM 409 NE ARG A 210 1.016 -11.886 11.123 1.00 0.00 N ATOM 410 CZ ARG A 210 0.124 -11.658 12.082 1.00 0.00 C ATOM 411 NH1 ARG A 210 0.048 -12.464 13.106 1.00 0.00 N ATOM 412 NH2 ARG A 210 -0.675 -10.629 12.000 1.00 0.00 N ATOM 0 H ARG A 210 3.860 -14.984 8.754 1.00 0.00 H new ATOM 0 HA ARG A 210 2.275 -13.685 6.627 1.00 0.00 H new ATOM 0 HB2 ARG A 210 1.492 -12.238 8.481 1.00 0.00 H new ATOM 0 HB3 ARG A 210 1.208 -13.928 8.848 1.00 0.00 H new ATOM 0 HG2 ARG A 210 3.537 -13.882 10.038 1.00 0.00 H new ATOM 0 HG3 ARG A 210 3.431 -12.137 9.925 1.00 0.00 H new ATOM 0 HD2 ARG A 210 1.347 -13.952 11.241 1.00 0.00 H new ATOM 0 HD3 ARG A 210 2.519 -12.972 12.100 1.00 0.00 H new ATOM 0 HE ARG A 210 1.068 -11.251 10.326 1.00 0.00 H new ATOM 0 HH11 ARG A 210 0.673 -13.268 13.170 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -0.636 -12.290 13.842 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -0.615 -9.999 11.200 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -1.359 -10.455 12.736 1.00 0.00 H new ATOM 426 N ARG A 211 5.208 -12.917 7.379 1.00 0.00 N ATOM 427 CA ARG A 211 6.317 -11.989 7.176 1.00 0.00 C ATOM 428 C ARG A 211 7.058 -12.318 5.885 1.00 0.00 C ATOM 429 O ARG A 211 7.299 -11.441 5.056 1.00 0.00 O ATOM 430 CB ARG A 211 7.287 -12.070 8.358 1.00 0.00 C ATOM 431 CG ARG A 211 7.481 -10.676 8.961 1.00 0.00 C ATOM 432 CD ARG A 211 6.167 -10.188 9.577 1.00 0.00 C ATOM 433 NE ARG A 211 5.715 -8.977 8.902 1.00 0.00 N ATOM 434 CZ ARG A 211 4.446 -8.586 8.967 1.00 0.00 C ATOM 435 NH1 ARG A 211 3.582 -9.285 9.651 1.00 0.00 N ATOM 436 NH2 ARG A 211 4.065 -7.502 8.348 1.00 0.00 N ATOM 0 H ARG A 211 5.491 -13.875 7.586 1.00 0.00 H new ATOM 0 HA ARG A 211 5.915 -10.979 7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 211 6.899 -12.753 9.114 1.00 0.00 H new ATOM 0 HB3 ARG A 211 8.245 -12.471 8.028 1.00 0.00 H new ATOM 0 HG2 ARG A 211 8.261 -10.705 9.722 1.00 0.00 H new ATOM 0 HG3 ARG A 211 7.812 -9.980 8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 211 5.407 -10.965 9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 211 6.306 -9.991 10.640 1.00 0.00 H new ATOM 0 HE ARG A 211 6.384 -8.420 8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 211 3.880 -10.131 10.136 1.00 0.00 H new ATOM 0 HH12 ARG A 211 2.608 -8.985 9.701 1.00 0.00 H new ATOM 0 HH21 ARG A 211 4.741 -6.955 7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 211 3.091 -7.202 8.398 1.00 0.00 H new ATOM 450 N ARG A 212 7.417 -13.588 5.721 1.00 0.00 N ATOM 451 CA ARG A 212 8.129 -14.019 4.524 1.00 0.00 C ATOM 452 C ARG A 212 7.336 -13.652 3.274 1.00 0.00 C ATOM 453 O ARG A 212 7.785 -12.849 2.455 1.00 0.00 O ATOM 454 CB ARG A 212 8.352 -15.533 4.563 1.00 0.00 C ATOM 455 CG ARG A 212 9.682 -15.881 3.887 1.00 0.00 C ATOM 456 CD ARG A 212 9.657 -15.419 2.428 1.00 0.00 C ATOM 457 NE ARG A 212 10.069 -14.022 2.333 1.00 0.00 N ATOM 458 CZ ARG A 212 10.153 -13.407 1.158 1.00 0.00 C ATOM 459 NH1 ARG A 212 9.860 -14.053 0.062 1.00 0.00 N ATOM 460 NH2 ARG A 212 10.527 -12.160 1.099 1.00 0.00 N ATOM 0 H ARG A 212 7.229 -14.330 6.395 1.00 0.00 H new ATOM 0 HA ARG A 212 9.094 -13.513 4.494 1.00 0.00 H new ATOM 0 HB2 ARG A 212 8.356 -15.882 5.595 1.00 0.00 H new ATOM 0 HB3 ARG A 212 7.532 -16.043 4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 212 10.506 -15.402 4.416 1.00 0.00 H new ATOM 0 HG3 ARG A 212 9.855 -16.956 3.935 1.00 0.00 H new ATOM 0 HD2 ARG A 212 10.322 -16.043 1.830 1.00 0.00 H new ATOM 0 HD3 ARG A 212 8.654 -15.538 2.019 1.00 0.00 H new ATOM 0 HE ARG A 212 10.297 -13.508 3.184 1.00 0.00 H new ATOM 0 HH11 ARG A 212 9.567 -15.029 0.108 1.00 0.00 H new ATOM 0 HH12 ARG A 212 9.924 -13.582 -0.840 1.00 0.00 H new ATOM 0 HH21 ARG A 212 10.756 -11.655 1.955 1.00 0.00 H new ATOM 0 HH22 ARG A 212 10.591 -11.689 0.197 1.00 0.00 H new ATOM 474 N GLN A 213 6.154 -14.243 3.136 1.00 0.00 N ATOM 475 CA GLN A 213 5.307 -13.967 1.983 1.00 0.00 C ATOM 476 C GLN A 213 4.416 -12.760 2.252 1.00 0.00 C ATOM 477 O GLN A 213 3.252 -12.903 2.626 1.00 0.00 O ATOM 478 CB GLN A 213 4.440 -15.188 1.669 1.00 0.00 C ATOM 479 CG GLN A 213 5.312 -16.286 1.057 1.00 0.00 C ATOM 480 CD GLN A 213 4.616 -17.637 1.178 1.00 0.00 C ATOM 481 OE1 GLN A 213 3.364 -17.686 1.541 1.00 0.00 O flip ATOM 482 NE2 GLN A 213 5.230 -18.675 0.935 1.00 0.00 N flip ATOM 0 H GLN A 213 5.764 -14.910 3.802 1.00 0.00 H new ATOM 0 HA GLN A 213 5.946 -13.748 1.128 1.00 0.00 H new ATOM 0 HB2 GLN A 213 3.962 -15.552 2.579 1.00 0.00 H new ATOM 0 HB3 GLN A 213 3.643 -14.914 0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 213 5.509 -16.062 0.009 1.00 0.00 H new ATOM 0 HG3 GLN A 213 6.277 -16.319 1.563 1.00 0.00 H new ATOM 0 HE21 GLN A 213 6.209 -18.634 0.651 1.00 0.00 H new ATOM 0 HE22 GLN A 213 4.760 -19.577 1.017 1.00 0.00 H new ATOM 491 N THR A 214 4.974 -11.570 2.056 1.00 0.00 N ATOM 492 CA THR A 214 4.225 -10.338 2.278 1.00 0.00 C ATOM 493 C THR A 214 4.648 -9.273 1.274 1.00 0.00 C ATOM 494 O THR A 214 5.788 -9.263 0.808 1.00 0.00 O ATOM 495 CB THR A 214 4.466 -9.827 3.701 1.00 0.00 C ATOM 496 OG1 THR A 214 4.107 -10.837 4.632 1.00 0.00 O ATOM 497 CG2 THR A 214 3.618 -8.578 3.946 1.00 0.00 C ATOM 0 H THR A 214 5.936 -11.432 1.746 1.00 0.00 H new ATOM 0 HA THR A 214 3.164 -10.549 2.146 1.00 0.00 H new ATOM 0 HB THR A 214 5.520 -9.577 3.825 1.00 0.00 H new ATOM 0 HG1 THR A 214 4.080 -10.456 5.534 1.00 0.00 H new ATOM 0 HG21 THR A 214 3.790 -8.215 4.959 1.00 0.00 H new ATOM 0 HG22 THR A 214 3.896 -7.804 3.231 1.00 0.00 H new ATOM 0 HG23 THR A 214 2.563 -8.824 3.823 1.00 0.00 H new ATOM 505 N TYR A 215 3.724 -8.380 0.940 1.00 0.00 N ATOM 506 CA TYR A 215 4.014 -7.317 -0.013 1.00 0.00 C ATOM 507 C TYR A 215 3.019 -6.173 0.141 1.00 0.00 C ATOM 508 O TYR A 215 1.805 -6.388 0.100 1.00 0.00 O ATOM 509 CB TYR A 215 3.943 -7.861 -1.441 1.00 0.00 C ATOM 510 CG TYR A 215 5.318 -8.290 -1.892 1.00 0.00 C ATOM 511 CD1 TYR A 215 6.271 -7.328 -2.251 1.00 0.00 C ATOM 512 CD2 TYR A 215 5.640 -9.652 -1.955 1.00 0.00 C ATOM 513 CE1 TYR A 215 7.544 -7.728 -2.673 1.00 0.00 C ATOM 514 CE2 TYR A 215 6.913 -10.051 -2.378 1.00 0.00 C ATOM 515 CZ TYR A 215 7.866 -9.090 -2.736 1.00 0.00 C ATOM 516 OH TYR A 215 9.120 -9.484 -3.153 1.00 0.00 O ATOM 0 H TYR A 215 2.774 -8.371 1.312 1.00 0.00 H new ATOM 0 HA TYR A 215 5.018 -6.943 0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 215 3.256 -8.706 -1.485 1.00 0.00 H new ATOM 0 HB3 TYR A 215 3.552 -7.097 -2.112 1.00 0.00 H new ATOM 0 HD1 TYR A 215 6.023 -6.278 -2.202 1.00 0.00 H new ATOM 0 HD2 TYR A 215 4.906 -10.394 -1.677 1.00 0.00 H new ATOM 0 HE1 TYR A 215 8.279 -6.986 -2.950 1.00 0.00 H new ATOM 0 HE2 TYR A 215 7.160 -11.101 -2.428 1.00 0.00 H new ATOM 0 HH TYR A 215 9.178 -10.462 -3.138 1.00 0.00 H new ATOM 526 N LEU A 216 3.544 -4.960 0.309 1.00 0.00 N ATOM 527 CA LEU A 216 2.703 -3.778 0.458 1.00 0.00 C ATOM 528 C LEU A 216 3.137 -2.711 -0.535 1.00 0.00 C ATOM 529 O LEU A 216 4.303 -2.318 -0.582 1.00 0.00 O ATOM 530 CB LEU A 216 2.775 -3.265 1.913 1.00 0.00 C ATOM 531 CG LEU A 216 2.962 -1.733 2.005 1.00 0.00 C ATOM 532 CD1 LEU A 216 1.785 -1.005 1.365 1.00 0.00 C ATOM 533 CD2 LEU A 216 3.025 -1.320 3.474 1.00 0.00 C ATOM 0 H LEU A 216 4.546 -4.772 0.345 1.00 0.00 H new ATOM 0 HA LEU A 216 1.665 -4.033 0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.862 -3.546 2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 216 3.601 -3.758 2.426 1.00 0.00 H new ATOM 0 HG LEU A 216 3.882 -1.470 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.938 0.072 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.710 -1.287 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 216 0.864 -1.278 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 216 3.157 -0.240 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.098 -1.605 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.865 -1.820 3.957 1.00 0.00 H new ATOM 545 N CYS A 217 2.184 -2.254 -1.326 1.00 0.00 N ATOM 546 CA CYS A 217 2.451 -1.227 -2.323 1.00 0.00 C ATOM 547 C CYS A 217 1.871 0.090 -1.851 1.00 0.00 C ATOM 548 O CYS A 217 0.837 0.111 -1.187 1.00 0.00 O ATOM 549 CB CYS A 217 1.834 -1.608 -3.663 1.00 0.00 C ATOM 550 SG CYS A 217 1.080 -0.146 -4.418 1.00 0.00 S ATOM 0 H CYS A 217 1.217 -2.576 -1.300 1.00 0.00 H new ATOM 0 HA CYS A 217 3.529 -1.132 -2.453 1.00 0.00 H new ATOM 0 HB2 CYS A 217 2.598 -2.018 -4.323 1.00 0.00 H new ATOM 0 HB3 CYS A 217 1.083 -2.386 -3.522 1.00 0.00 H new ATOM 0 HG CYS A 217 1.903 0.369 -5.283 1.00 0.00 H new ATOM 556 N TYR A 218 2.544 1.179 -2.173 1.00 0.00 N ATOM 557 CA TYR A 218 2.081 2.491 -1.742 1.00 0.00 C ATOM 558 C TYR A 218 2.218 3.529 -2.850 1.00 0.00 C ATOM 559 O TYR A 218 3.193 3.539 -3.599 1.00 0.00 O ATOM 560 CB TYR A 218 2.883 2.921 -0.505 1.00 0.00 C ATOM 561 CG TYR A 218 4.094 3.733 -0.920 1.00 0.00 C ATOM 562 CD1 TYR A 218 3.959 5.087 -1.248 1.00 0.00 C ATOM 563 CD2 TYR A 218 5.353 3.122 -0.965 1.00 0.00 C ATOM 564 CE1 TYR A 218 5.085 5.830 -1.624 1.00 0.00 C ATOM 565 CE2 TYR A 218 6.478 3.866 -1.341 1.00 0.00 C ATOM 566 CZ TYR A 218 6.344 5.220 -1.670 1.00 0.00 C ATOM 567 OH TYR A 218 7.452 5.954 -2.040 1.00 0.00 O ATOM 0 H TYR A 218 3.402 1.186 -2.724 1.00 0.00 H new ATOM 0 HA TYR A 218 1.022 2.422 -1.495 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.251 3.511 0.159 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.201 2.041 0.055 1.00 0.00 H new ATOM 0 HD1 TYR A 218 2.988 5.558 -1.211 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.456 2.078 -0.710 1.00 0.00 H new ATOM 0 HE1 TYR A 218 4.982 6.874 -1.879 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.449 3.395 -1.377 1.00 0.00 H new ATOM 0 HH TYR A 218 7.183 6.876 -2.236 1.00 0.00 H new ATOM 577 N GLU A 219 1.234 4.417 -2.928 1.00 0.00 N ATOM 578 CA GLU A 219 1.242 5.481 -3.925 1.00 0.00 C ATOM 579 C GLU A 219 0.799 6.783 -3.279 1.00 0.00 C ATOM 580 O GLU A 219 0.279 6.775 -2.167 1.00 0.00 O ATOM 581 CB GLU A 219 0.289 5.145 -5.076 1.00 0.00 C ATOM 582 CG GLU A 219 -0.925 4.389 -4.531 1.00 0.00 C ATOM 583 CD GLU A 219 -1.965 4.212 -5.632 1.00 0.00 C ATOM 584 OE1 GLU A 219 -2.605 5.191 -5.976 1.00 0.00 O ATOM 585 OE2 GLU A 219 -2.105 3.100 -6.115 1.00 0.00 O ATOM 0 H GLU A 219 0.420 4.421 -2.313 1.00 0.00 H new ATOM 0 HA GLU A 219 2.254 5.582 -4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.033 6.059 -5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.803 4.539 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.617 3.415 -4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.359 4.936 -3.694 1.00 0.00 H new ATOM 592 N VAL A 220 0.997 7.891 -3.983 1.00 0.00 N ATOM 593 CA VAL A 220 0.599 9.197 -3.468 1.00 0.00 C ATOM 594 C VAL A 220 -0.280 9.908 -4.482 1.00 0.00 C ATOM 595 O VAL A 220 -0.054 9.807 -5.688 1.00 0.00 O ATOM 596 CB VAL A 220 1.830 10.051 -3.184 1.00 0.00 C ATOM 597 CG1 VAL A 220 1.429 11.526 -3.134 1.00 0.00 C ATOM 598 CG2 VAL A 220 2.435 9.649 -1.841 1.00 0.00 C ATOM 0 H VAL A 220 1.428 7.913 -4.907 1.00 0.00 H new ATOM 0 HA VAL A 220 0.043 9.049 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 220 2.564 9.897 -3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 220 2.309 12.136 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 220 0.998 11.819 -4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.693 11.676 -2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 220 3.315 10.261 -1.640 1.00 0.00 H new ATOM 0 HG22 VAL A 220 1.700 9.801 -1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 220 2.723 8.598 -1.872 1.00 0.00 H new ATOM 608 N GLU A 221 -1.288 10.618 -3.989 1.00 0.00 N ATOM 609 CA GLU A 221 -2.201 11.333 -4.867 1.00 0.00 C ATOM 610 C GLU A 221 -2.355 12.784 -4.433 1.00 0.00 C ATOM 611 O GLU A 221 -2.495 13.076 -3.247 1.00 0.00 O ATOM 612 CB GLU A 221 -3.574 10.658 -4.858 1.00 0.00 C ATOM 613 CG GLU A 221 -3.457 9.222 -5.375 1.00 0.00 C ATOM 614 CD GLU A 221 -3.054 8.278 -4.248 1.00 0.00 C ATOM 615 OE1 GLU A 221 -3.906 7.957 -3.436 1.00 0.00 O ATOM 616 OE2 GLU A 221 -1.900 7.881 -4.219 1.00 0.00 O ATOM 0 H GLU A 221 -1.491 10.713 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.784 11.310 -5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -3.981 10.657 -3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -4.269 11.221 -5.480 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.409 8.904 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -2.719 9.177 -6.176 1.00 0.00 H new ATOM 623 N ARG A 222 -2.356 13.684 -5.413 1.00 0.00 N ATOM 624 CA ARG A 222 -2.524 15.107 -5.142 1.00 0.00 C ATOM 625 C ARG A 222 -3.803 15.584 -5.808 1.00 0.00 C ATOM 626 O ARG A 222 -3.942 15.521 -7.025 1.00 0.00 O ATOM 627 CB ARG A 222 -1.333 15.902 -5.677 1.00 0.00 C ATOM 628 CG ARG A 222 -1.728 17.373 -5.819 1.00 0.00 C ATOM 629 CD ARG A 222 -0.475 18.249 -5.750 1.00 0.00 C ATOM 630 NE ARG A 222 -0.733 19.547 -6.363 1.00 0.00 N ATOM 631 CZ ARG A 222 0.240 20.436 -6.528 1.00 0.00 C ATOM 632 NH1 ARG A 222 1.454 20.155 -6.138 1.00 0.00 N ATOM 633 NH2 ARG A 222 -0.016 21.589 -7.082 1.00 0.00 N ATOM 0 H ARG A 222 -2.242 13.453 -6.400 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.582 15.264 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.484 15.806 -5.001 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.019 15.503 -6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.244 17.532 -6.766 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.423 17.652 -5.027 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -0.173 18.383 -4.711 1.00 0.00 H new ATOM 0 HD3 ARG A 222 0.351 17.755 -6.261 1.00 0.00 H new ATOM 0 HE ARG A 222 -1.678 19.776 -6.671 1.00 0.00 H new ATOM 0 HH11 ARG A 222 1.655 19.253 -5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.201 20.838 -6.265 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.964 21.808 -7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.732 22.271 -7.208 1.00 0.00 H new ATOM 647 N LEU A 223 -4.753 16.034 -5.014 1.00 0.00 N ATOM 648 CA LEU A 223 -6.013 16.477 -5.578 1.00 0.00 C ATOM 649 C LEU A 223 -5.840 17.746 -6.399 1.00 0.00 C ATOM 650 O LEU A 223 -5.794 18.851 -5.858 1.00 0.00 O ATOM 651 CB LEU A 223 -7.035 16.695 -4.468 1.00 0.00 C ATOM 652 CG LEU A 223 -8.430 16.843 -5.068 1.00 0.00 C ATOM 653 CD1 LEU A 223 -9.021 15.475 -5.416 1.00 0.00 C ATOM 654 CD2 LEU A 223 -9.326 17.518 -4.042 1.00 0.00 C ATOM 0 H LEU A 223 -4.682 16.102 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 223 -6.376 15.698 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -7.016 15.855 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.779 17.587 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.364 17.436 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -10.016 15.606 -5.842 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -8.379 14.975 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -9.090 14.868 -4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -10.329 17.632 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.371 16.907 -3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -8.921 18.499 -3.795 1.00 0.00 H new ATOM 666 N ASP A 224 -5.756 17.568 -7.716 1.00 0.00 N ATOM 667 CA ASP A 224 -5.600 18.695 -8.623 1.00 0.00 C ATOM 668 C ASP A 224 -6.868 18.896 -9.452 1.00 0.00 C ATOM 669 O ASP A 224 -7.505 17.932 -9.872 1.00 0.00 O ATOM 670 CB ASP A 224 -4.423 18.435 -9.555 1.00 0.00 C ATOM 671 CG ASP A 224 -3.918 19.751 -10.136 1.00 0.00 C ATOM 672 OD1 ASP A 224 -4.732 20.634 -10.349 1.00 0.00 O ATOM 673 OD2 ASP A 224 -2.720 19.865 -10.337 1.00 0.00 O ATOM 0 H ASP A 224 -5.793 16.657 -8.174 1.00 0.00 H new ATOM 0 HA ASP A 224 -5.418 19.595 -8.036 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -3.621 17.936 -9.011 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.727 17.765 -10.360 1.00 0.00 H new ATOM 678 N ASN A 225 -7.215 20.156 -9.684 1.00 0.00 N ATOM 679 CA ASN A 225 -8.399 20.500 -10.470 1.00 0.00 C ATOM 680 C ASN A 225 -9.658 19.827 -9.907 1.00 0.00 C ATOM 681 O ASN A 225 -10.674 19.697 -10.593 1.00 0.00 O ATOM 682 CB ASN A 225 -8.168 20.105 -11.939 1.00 0.00 C ATOM 683 CG ASN A 225 -9.024 18.912 -12.338 1.00 0.00 C ATOM 684 OD1 ASN A 225 -9.043 17.891 -11.648 1.00 0.00 O ATOM 685 ND2 ASN A 225 -9.755 18.985 -13.417 1.00 0.00 N ATOM 0 H ASN A 225 -6.693 20.961 -9.339 1.00 0.00 H new ATOM 0 HA ASN A 225 -8.560 21.576 -10.412 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -8.399 20.952 -12.585 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.116 19.866 -12.091 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -10.342 18.197 -13.689 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -9.739 19.830 -13.988 1.00 0.00 H new ATOM 692 N GLY A 226 -9.600 19.438 -8.639 1.00 0.00 N ATOM 693 CA GLY A 226 -10.751 18.813 -7.992 1.00 0.00 C ATOM 694 C GLY A 226 -10.792 17.310 -8.257 1.00 0.00 C ATOM 695 O GLY A 226 -11.803 16.655 -8.006 1.00 0.00 O ATOM 0 H GLY A 226 -8.779 19.542 -8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -10.709 18.993 -6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -11.669 19.273 -8.357 1.00 0.00 H new ATOM 699 N THR A 227 -9.685 16.768 -8.757 1.00 0.00 N ATOM 700 CA THR A 227 -9.600 15.343 -9.041 1.00 0.00 C ATOM 701 C THR A 227 -8.279 14.799 -8.525 1.00 0.00 C ATOM 702 O THR A 227 -7.307 15.537 -8.384 1.00 0.00 O ATOM 703 CB THR A 227 -9.698 15.090 -10.543 1.00 0.00 C ATOM 704 OG1 THR A 227 -10.943 15.573 -11.027 1.00 0.00 O ATOM 705 CG2 THR A 227 -9.587 13.589 -10.812 1.00 0.00 C ATOM 0 H THR A 227 -8.838 17.294 -8.973 1.00 0.00 H new ATOM 0 HA THR A 227 -10.428 14.839 -8.543 1.00 0.00 H new ATOM 0 HB THR A 227 -8.889 15.611 -11.054 1.00 0.00 H new ATOM 0 HG1 THR A 227 -10.823 16.472 -11.399 1.00 0.00 H new ATOM 0 HG21 THR A 227 -9.657 13.405 -11.884 1.00 0.00 H new ATOM 0 HG22 THR A 227 -8.629 13.223 -10.443 1.00 0.00 H new ATOM 0 HG23 THR A 227 -10.396 13.067 -10.301 1.00 0.00 H new ATOM 713 N TRP A 228 -8.250 13.510 -8.239 1.00 0.00 N ATOM 714 CA TRP A 228 -7.030 12.896 -7.731 1.00 0.00 C ATOM 715 C TRP A 228 -6.058 12.612 -8.867 1.00 0.00 C ATOM 716 O TRP A 228 -6.447 12.090 -9.912 1.00 0.00 O ATOM 717 CB TRP A 228 -7.332 11.592 -6.994 1.00 0.00 C ATOM 718 CG TRP A 228 -7.807 11.881 -5.604 1.00 0.00 C ATOM 719 CD1 TRP A 228 -9.001 11.492 -5.101 1.00 0.00 C ATOM 720 CD2 TRP A 228 -7.128 12.603 -4.536 1.00 0.00 C ATOM 721 NE1 TRP A 228 -9.098 11.930 -3.792 1.00 0.00 N ATOM 722 CE2 TRP A 228 -7.968 12.619 -3.398 1.00 0.00 C ATOM 723 CE3 TRP A 228 -5.876 13.238 -4.446 1.00 0.00 C ATOM 724 CZ2 TRP A 228 -7.581 13.243 -2.211 1.00 0.00 C ATOM 725 CZ3 TRP A 228 -5.483 13.868 -3.252 1.00 0.00 C ATOM 726 CH2 TRP A 228 -6.334 13.870 -2.139 1.00 0.00 C ATOM 0 H TRP A 228 -9.041 12.875 -8.346 1.00 0.00 H new ATOM 0 HA TRP A 228 -6.579 13.601 -7.033 1.00 0.00 H new ATOM 0 HB2 TRP A 228 -8.091 11.027 -7.535 1.00 0.00 H new ATOM 0 HB3 TRP A 228 -6.437 10.970 -6.958 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -9.755 10.931 -5.634 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -9.906 11.764 -3.191 1.00 0.00 H new ATOM 0 HE3 TRP A 228 -5.213 13.242 -5.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -8.240 13.241 -1.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 -4.520 14.353 -3.193 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -6.026 14.356 -1.225 1.00 0.00 H new ATOM 737 N VAL A 229 -4.794 12.961 -8.651 1.00 0.00 N ATOM 738 CA VAL A 229 -3.760 12.741 -9.660 1.00 0.00 C ATOM 739 C VAL A 229 -2.626 11.896 -9.085 1.00 0.00 C ATOM 740 O VAL A 229 -2.145 12.151 -7.985 1.00 0.00 O ATOM 741 CB VAL A 229 -3.214 14.086 -10.163 1.00 0.00 C ATOM 742 CG1 VAL A 229 -4.332 15.119 -10.225 1.00 0.00 C ATOM 743 CG2 VAL A 229 -2.096 14.585 -9.245 1.00 0.00 C ATOM 0 H VAL A 229 -4.460 13.396 -7.791 1.00 0.00 H new ATOM 0 HA VAL A 229 -4.203 12.205 -10.499 1.00 0.00 H new ATOM 0 HB VAL A 229 -2.809 13.941 -11.164 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -3.932 16.067 -10.583 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -5.110 14.773 -10.906 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -4.756 15.256 -9.230 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -1.720 15.539 -9.615 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -2.485 14.716 -8.235 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -1.285 13.857 -9.230 1.00 0.00 H new ATOM 753 N LEU A 230 -2.207 10.880 -9.829 1.00 0.00 N ATOM 754 CA LEU A 230 -1.135 10.004 -9.363 1.00 0.00 C ATOM 755 C LEU A 230 0.228 10.644 -9.628 1.00 0.00 C ATOM 756 O LEU A 230 0.489 11.136 -10.727 1.00 0.00 O ATOM 757 CB LEU A 230 -1.218 8.649 -10.081 1.00 0.00 C ATOM 758 CG LEU A 230 -0.880 7.489 -9.123 1.00 0.00 C ATOM 759 CD1 LEU A 230 0.441 7.756 -8.396 1.00 0.00 C ATOM 760 CD2 LEU A 230 -1.998 7.311 -8.091 1.00 0.00 C ATOM 0 H LEU A 230 -2.586 10.643 -10.746 1.00 0.00 H new ATOM 0 HA LEU A 230 -1.251 9.852 -8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -2.220 8.510 -10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -0.529 8.639 -10.926 1.00 0.00 H new ATOM 0 HG LEU A 230 -0.783 6.579 -9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 230 0.661 6.926 -7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 230 1.244 7.856 -9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 230 0.359 8.677 -7.819 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -1.747 6.489 -7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -2.110 8.229 -7.514 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -2.934 7.089 -8.603 1.00 0.00 H new ATOM 772 N MET A 231 1.092 10.627 -8.613 1.00 0.00 N ATOM 773 CA MET A 231 2.431 11.202 -8.741 1.00 0.00 C ATOM 774 C MET A 231 3.492 10.114 -8.601 1.00 0.00 C ATOM 775 O MET A 231 3.668 9.538 -7.527 1.00 0.00 O ATOM 776 CB MET A 231 2.651 12.267 -7.666 1.00 0.00 C ATOM 777 CG MET A 231 1.590 13.360 -7.801 1.00 0.00 C ATOM 778 SD MET A 231 0.972 13.801 -6.160 1.00 0.00 S ATOM 779 CE MET A 231 2.475 14.618 -5.571 1.00 0.00 C ATOM 0 H MET A 231 0.890 10.224 -7.698 1.00 0.00 H new ATOM 0 HA MET A 231 2.516 11.660 -9.727 1.00 0.00 H new ATOM 0 HB2 MET A 231 2.598 11.815 -6.676 1.00 0.00 H new ATOM 0 HB3 MET A 231 3.647 12.699 -7.766 1.00 0.00 H new ATOM 0 HG2 MET A 231 2.015 14.237 -8.290 1.00 0.00 H new ATOM 0 HG3 MET A 231 0.770 13.011 -8.429 1.00 0.00 H new ATOM 0 HE1 MET A 231 2.864 14.083 -4.705 1.00 0.00 H new ATOM 0 HE2 MET A 231 3.223 14.618 -6.363 1.00 0.00 H new ATOM 0 HE3 MET A 231 2.244 15.645 -5.290 1.00 0.00 H new ATOM 789 N ASP A 232 4.190 9.832 -9.695 1.00 0.00 N ATOM 790 CA ASP A 232 5.223 8.803 -9.687 1.00 0.00 C ATOM 791 C ASP A 232 6.428 9.234 -8.856 1.00 0.00 C ATOM 792 O ASP A 232 7.144 8.395 -8.308 1.00 0.00 O ATOM 793 CB ASP A 232 5.671 8.507 -11.120 1.00 0.00 C ATOM 794 CG ASP A 232 4.455 8.238 -11.999 1.00 0.00 C ATOM 795 OD1 ASP A 232 3.696 9.167 -12.225 1.00 0.00 O ATOM 796 OD2 ASP A 232 4.296 7.107 -12.427 1.00 0.00 O ATOM 0 H ASP A 232 4.061 10.298 -10.593 1.00 0.00 H new ATOM 0 HA ASP A 232 4.800 7.904 -9.238 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.237 9.351 -11.515 1.00 0.00 H new ATOM 0 HB3 ASP A 232 6.337 7.644 -11.131 1.00 0.00 H new ATOM 801 N GLN A 233 6.654 10.540 -8.767 1.00 0.00 N ATOM 802 CA GLN A 233 7.785 11.055 -8.002 1.00 0.00 C ATOM 803 C GLN A 233 7.521 10.952 -6.502 1.00 0.00 C ATOM 804 O GLN A 233 8.277 11.490 -5.693 1.00 0.00 O ATOM 805 CB GLN A 233 8.054 12.510 -8.386 1.00 0.00 C ATOM 806 CG GLN A 233 8.629 12.558 -9.800 1.00 0.00 C ATOM 807 CD GLN A 233 8.299 13.895 -10.453 1.00 0.00 C ATOM 808 OE1 GLN A 233 7.930 14.901 -9.708 1.00 0.00 O flip ATOM 809 NE2 GLN A 233 8.382 14.029 -11.675 1.00 0.00 N flip ATOM 0 H GLN A 233 6.077 11.255 -9.209 1.00 0.00 H new ATOM 0 HA GLN A 233 8.662 10.452 -8.237 1.00 0.00 H new ATOM 0 HB2 GLN A 233 7.131 13.088 -8.336 1.00 0.00 H new ATOM 0 HB3 GLN A 233 8.752 12.962 -7.681 1.00 0.00 H new ATOM 0 HG2 GLN A 233 9.709 12.417 -9.767 1.00 0.00 H new ATOM 0 HG3 GLN A 233 8.219 11.742 -10.396 1.00 0.00 H new ATOM 0 HE21 GLN A 233 8.671 13.242 -12.256 1.00 0.00 H new ATOM 0 HE22 GLN A 233 8.162 14.927 -12.106 1.00 0.00 H new ATOM 818 N HIS A 234 6.450 10.254 -6.139 1.00 0.00 N ATOM 819 CA HIS A 234 6.103 10.081 -4.735 1.00 0.00 C ATOM 820 C HIS A 234 5.459 8.717 -4.518 1.00 0.00 C ATOM 821 O HIS A 234 4.724 8.513 -3.552 1.00 0.00 O ATOM 822 CB HIS A 234 5.141 11.183 -4.296 1.00 0.00 C ATOM 823 CG HIS A 234 5.807 12.518 -4.453 1.00 0.00 C ATOM 824 ND1 HIS A 234 6.382 13.193 -3.389 1.00 0.00 N ATOM 825 CD2 HIS A 234 5.996 13.320 -5.551 1.00 0.00 C ATOM 826 CE1 HIS A 234 6.884 14.348 -3.863 1.00 0.00 C ATOM 827 NE2 HIS A 234 6.675 14.475 -5.176 1.00 0.00 N ATOM 0 H HIS A 234 5.812 9.802 -6.794 1.00 0.00 H new ATOM 0 HA HIS A 234 7.013 10.142 -4.138 1.00 0.00 H new ATOM 0 HB2 HIS A 234 4.231 11.146 -4.894 1.00 0.00 H new ATOM 0 HB3 HIS A 234 4.846 11.031 -3.258 1.00 0.00 H new ATOM 0 HD1 HIS A 234 6.418 12.873 -2.421 1.00 0.00 H new ATOM 0 HD2 HIS A 234 5.667 13.089 -6.554 1.00 0.00 H new ATOM 0 HE1 HIS A 234 7.393 15.082 -3.256 1.00 0.00 H new ATOM 835 N MET A 235 5.738 7.791 -5.431 1.00 0.00 N ATOM 836 CA MET A 235 5.185 6.447 -5.349 1.00 0.00 C ATOM 837 C MET A 235 6.287 5.428 -5.065 1.00 0.00 C ATOM 838 O MET A 235 7.470 5.767 -5.047 1.00 0.00 O ATOM 839 CB MET A 235 4.473 6.107 -6.666 1.00 0.00 C ATOM 840 CG MET A 235 5.386 5.282 -7.585 1.00 0.00 C ATOM 841 SD MET A 235 4.678 5.233 -9.250 1.00 0.00 S ATOM 842 CE MET A 235 3.235 4.214 -8.859 1.00 0.00 C ATOM 0 H MET A 235 6.344 7.949 -6.236 1.00 0.00 H new ATOM 0 HA MET A 235 4.467 6.408 -4.529 1.00 0.00 H new ATOM 0 HB2 MET A 235 3.560 5.549 -6.457 1.00 0.00 H new ATOM 0 HB3 MET A 235 4.176 7.026 -7.171 1.00 0.00 H new ATOM 0 HG2 MET A 235 6.383 5.721 -7.615 1.00 0.00 H new ATOM 0 HG3 MET A 235 5.495 4.270 -7.194 1.00 0.00 H new ATOM 0 HE1 MET A 235 3.168 3.390 -9.569 1.00 0.00 H new ATOM 0 HE2 MET A 235 3.334 3.816 -7.849 1.00 0.00 H new ATOM 0 HE3 MET A 235 2.332 4.822 -8.923 1.00 0.00 H new ATOM 852 N GLY A 236 5.886 4.180 -4.848 1.00 0.00 N ATOM 853 CA GLY A 236 6.842 3.116 -4.569 1.00 0.00 C ATOM 854 C GLY A 236 6.192 2.010 -3.746 1.00 0.00 C ATOM 855 O GLY A 236 5.031 2.114 -3.362 1.00 0.00 O ATOM 0 H GLY A 236 4.911 3.882 -4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.220 2.705 -5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.698 3.522 -4.030 1.00 0.00 H new ATOM 859 N PHE A 237 6.947 0.951 -3.478 1.00 0.00 N ATOM 860 CA PHE A 237 6.425 -0.163 -2.697 1.00 0.00 C ATOM 861 C PHE A 237 7.457 -0.632 -1.681 1.00 0.00 C ATOM 862 O PHE A 237 8.662 -0.485 -1.894 1.00 0.00 O ATOM 863 CB PHE A 237 6.042 -1.320 -3.619 1.00 0.00 C ATOM 864 CG PHE A 237 7.139 -1.543 -4.628 1.00 0.00 C ATOM 865 CD1 PHE A 237 7.263 -0.683 -5.726 1.00 0.00 C ATOM 866 CD2 PHE A 237 8.029 -2.612 -4.473 1.00 0.00 C ATOM 867 CE1 PHE A 237 8.277 -0.892 -6.667 1.00 0.00 C ATOM 868 CE2 PHE A 237 9.043 -2.822 -5.415 1.00 0.00 C ATOM 869 CZ PHE A 237 9.168 -1.961 -6.512 1.00 0.00 C ATOM 0 H PHE A 237 7.913 0.841 -3.786 1.00 0.00 H new ATOM 0 HA PHE A 237 5.537 0.177 -2.164 1.00 0.00 H new ATOM 0 HB2 PHE A 237 5.881 -2.226 -3.035 1.00 0.00 H new ATOM 0 HB3 PHE A 237 5.104 -1.098 -4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 237 6.576 0.142 -5.846 1.00 0.00 H new ATOM 0 HD2 PHE A 237 7.933 -3.275 -3.626 1.00 0.00 H new ATOM 0 HE1 PHE A 237 8.373 -0.228 -7.514 1.00 0.00 H new ATOM 0 HE2 PHE A 237 9.729 -3.648 -5.296 1.00 0.00 H new ATOM 0 HZ PHE A 237 9.951 -2.121 -7.238 1.00 0.00 H new ATOM 879 N LEU A 238 6.973 -1.185 -0.574 1.00 0.00 N ATOM 880 CA LEU A 238 7.852 -1.668 0.485 1.00 0.00 C ATOM 881 C LEU A 238 7.609 -3.154 0.738 1.00 0.00 C ATOM 882 O LEU A 238 6.526 -3.670 0.460 1.00 0.00 O ATOM 883 CB LEU A 238 7.603 -0.881 1.780 1.00 0.00 C ATOM 884 CG LEU A 238 7.708 0.628 1.522 1.00 0.00 C ATOM 885 CD1 LEU A 238 6.556 1.336 2.234 1.00 0.00 C ATOM 886 CD2 LEU A 238 9.036 1.160 2.070 1.00 0.00 C ATOM 0 H LEU A 238 5.978 -1.310 -0.387 1.00 0.00 H new ATOM 0 HA LEU A 238 8.885 -1.523 0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.615 -1.120 2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 238 8.328 -1.177 2.538 1.00 0.00 H new ATOM 0 HG LEU A 238 7.660 0.815 0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.623 2.409 2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.607 0.963 1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.616 1.142 3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.103 2.232 1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 238 9.087 0.975 3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.864 0.653 1.574 1.00 0.00 H new ATOM 898 N CYS A 239 8.625 -3.835 1.262 1.00 0.00 N ATOM 899 CA CYS A 239 8.515 -5.262 1.545 1.00 0.00 C ATOM 900 C CYS A 239 9.017 -5.577 2.951 1.00 0.00 C ATOM 901 O CYS A 239 9.335 -4.673 3.725 1.00 0.00 O ATOM 902 CB CYS A 239 9.328 -6.060 0.523 1.00 0.00 C ATOM 903 SG CYS A 239 10.319 -4.923 -0.478 1.00 0.00 S ATOM 0 H CYS A 239 9.528 -3.424 1.498 1.00 0.00 H new ATOM 0 HA CYS A 239 7.464 -5.543 1.478 1.00 0.00 H new ATOM 0 HB2 CYS A 239 9.977 -6.772 1.034 1.00 0.00 H new ATOM 0 HB3 CYS A 239 8.661 -6.638 -0.117 1.00 0.00 H new ATOM 0 HG CYS A 239 11.012 -5.600 -1.345 1.00 0.00 H new ATOM 909 N ASN A 240 9.083 -6.865 3.274 1.00 0.00 N ATOM 910 CA ASN A 240 9.546 -7.296 4.589 1.00 0.00 C ATOM 911 C ASN A 240 11.069 -7.336 4.640 1.00 0.00 C ATOM 912 O ASN A 240 11.657 -8.259 5.205 1.00 0.00 O ATOM 913 CB ASN A 240 8.985 -8.678 4.919 1.00 0.00 C ATOM 914 CG ASN A 240 9.132 -9.608 3.720 1.00 0.00 C ATOM 915 OD1 ASN A 240 10.323 -9.961 3.320 1.00 0.00 O flip ATOM 916 ND2 ASN A 240 8.134 -10.041 3.145 1.00 0.00 N flip ATOM 0 H ASN A 240 8.823 -7.626 2.646 1.00 0.00 H new ATOM 0 HA ASN A 240 9.190 -6.577 5.327 1.00 0.00 H new ATOM 0 HB2 ASN A 240 9.510 -9.095 5.778 1.00 0.00 H new ATOM 0 HB3 ASN A 240 7.934 -8.595 5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 240 7.204 -9.764 3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 240 8.237 -10.677 2.354 1.00 0.00 H new ATOM 923 N GLU A 241 11.696 -6.329 4.047 1.00 0.00 N ATOM 924 CA GLU A 241 13.153 -6.243 4.020 1.00 0.00 C ATOM 925 C GLU A 241 13.623 -4.952 4.682 1.00 0.00 C ATOM 926 O GLU A 241 12.989 -3.907 4.545 1.00 0.00 O ATOM 927 CB GLU A 241 13.651 -6.286 2.574 1.00 0.00 C ATOM 928 CG GLU A 241 13.680 -7.735 2.084 1.00 0.00 C ATOM 929 CD GLU A 241 13.979 -7.771 0.589 1.00 0.00 C ATOM 930 OE1 GLU A 241 15.147 -7.742 0.238 1.00 0.00 O ATOM 931 OE2 GLU A 241 13.036 -7.824 -0.183 1.00 0.00 O ATOM 0 H GLU A 241 11.220 -5.559 3.577 1.00 0.00 H new ATOM 0 HA GLU A 241 13.560 -7.091 4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 241 12.999 -5.689 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 241 14.648 -5.849 2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 241 14.438 -8.297 2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 241 12.722 -8.215 2.284 1.00 0.00 H new ATOM 938 N ALA A 242 14.739 -5.033 5.399 1.00 0.00 N ATOM 939 CA ALA A 242 15.285 -3.864 6.078 1.00 0.00 C ATOM 940 C ALA A 242 16.738 -4.106 6.474 1.00 0.00 C ATOM 941 O ALA A 242 17.112 -5.217 6.851 1.00 0.00 O ATOM 942 CB ALA A 242 14.459 -3.552 7.327 1.00 0.00 C ATOM 0 H ALA A 242 15.279 -5.889 5.524 1.00 0.00 H new ATOM 0 HA ALA A 242 15.242 -3.016 5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 242 14.874 -2.677 7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 242 13.427 -3.350 7.040 1.00 0.00 H new ATOM 0 HB3 ALA A 242 14.487 -4.406 8.004 1.00 0.00 H new ATOM 948 N LYS A 243 17.553 -3.059 6.386 1.00 0.00 N ATOM 949 CA LYS A 243 18.963 -3.171 6.737 1.00 0.00 C ATOM 950 C LYS A 243 19.154 -3.021 8.244 1.00 0.00 C ATOM 951 O LYS A 243 19.600 -1.979 8.722 1.00 0.00 O ATOM 952 CB LYS A 243 19.770 -2.093 6.010 1.00 0.00 C ATOM 953 CG LYS A 243 19.757 -2.374 4.506 1.00 0.00 C ATOM 954 CD LYS A 243 20.564 -1.297 3.780 1.00 0.00 C ATOM 955 CE LYS A 243 21.746 -1.945 3.057 1.00 0.00 C ATOM 956 NZ LYS A 243 21.239 -2.854 1.990 1.00 0.00 N ATOM 0 H LYS A 243 17.264 -2.131 6.077 1.00 0.00 H new ATOM 0 HA LYS A 243 19.316 -4.156 6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 243 19.346 -1.109 6.211 1.00 0.00 H new ATOM 0 HB3 LYS A 243 20.795 -2.080 6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 243 20.180 -3.358 4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 243 18.732 -2.387 4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 243 19.930 -0.773 3.065 1.00 0.00 H new ATOM 0 HD3 LYS A 243 20.923 -0.554 4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 243 22.385 -1.177 2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 243 22.357 -2.504 3.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 21.935 -2.906 1.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 21.089 -3.804 2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 20.339 -2.487 1.620 1.00 0.00 H new ATOM 970 N ASN A 244 18.812 -4.070 8.984 1.00 0.00 N ATOM 971 CA ASN A 244 18.950 -4.046 10.437 1.00 0.00 C ATOM 972 C ASN A 244 19.092 -5.462 10.985 1.00 0.00 C ATOM 973 O ASN A 244 19.032 -5.678 12.195 1.00 0.00 O ATOM 974 CB ASN A 244 17.729 -3.373 11.066 1.00 0.00 C ATOM 975 CG ASN A 244 17.937 -1.863 11.120 1.00 0.00 C ATOM 976 OD1 ASN A 244 17.489 -1.117 10.147 1.00 0.00 O flip ATOM 977 ND2 ASN A 244 18.523 -1.350 12.074 1.00 0.00 N flip ATOM 0 H ASN A 244 18.440 -4.941 8.606 1.00 0.00 H new ATOM 0 HA ASN A 244 19.847 -3.480 10.689 1.00 0.00 H new ATOM 0 HB2 ASN A 244 16.836 -3.605 10.486 1.00 0.00 H new ATOM 0 HB3 ASN A 244 17.566 -3.762 12.071 1.00 0.00 H new ATOM 0 HD21 ASN A 244 18.872 -1.935 12.833 1.00 0.00 H new ATOM 0 HD22 ASN A 244 18.659 -0.340 12.105 1.00 0.00 H new ATOM 984 N LEU A 245 19.280 -6.423 10.087 1.00 0.00 N ATOM 985 CA LEU A 245 19.429 -7.816 10.492 1.00 0.00 C ATOM 986 C LEU A 245 20.650 -7.985 11.390 1.00 0.00 C ATOM 987 O LEU A 245 20.756 -8.962 12.132 1.00 0.00 O ATOM 988 CB LEU A 245 19.576 -8.706 9.256 1.00 0.00 C ATOM 989 CG LEU A 245 20.810 -8.276 8.461 1.00 0.00 C ATOM 990 CD1 LEU A 245 21.939 -9.284 8.685 1.00 0.00 C ATOM 991 CD2 LEU A 245 20.463 -8.223 6.972 1.00 0.00 C ATOM 0 H LEU A 245 19.333 -6.265 9.081 1.00 0.00 H new ATOM 0 HA LEU A 245 18.539 -8.110 11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 245 19.669 -9.750 9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 245 18.685 -8.631 8.633 1.00 0.00 H new ATOM 0 HG LEU A 245 21.132 -7.290 8.796 1.00 0.00 H new ATOM 0 HD11 LEU A 245 22.818 -8.977 8.118 1.00 0.00 H new ATOM 0 HD12 LEU A 245 22.186 -9.323 9.746 1.00 0.00 H new ATOM 0 HD13 LEU A 245 21.618 -10.270 8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 245 21.342 -7.917 6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 245 20.141 -9.209 6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 245 19.659 -7.505 6.811 1.00 0.00 H new ATOM 1003 N LEU A 246 21.569 -7.028 11.318 1.00 0.00 N ATOM 1004 CA LEU A 246 22.780 -7.082 12.129 1.00 0.00 C ATOM 1005 C LEU A 246 22.429 -7.209 13.609 1.00 0.00 C ATOM 1006 O LEU A 246 23.180 -7.795 14.386 1.00 0.00 O ATOM 1007 CB LEU A 246 23.614 -5.818 11.908 1.00 0.00 C ATOM 1008 CG LEU A 246 24.250 -5.862 10.518 1.00 0.00 C ATOM 1009 CD1 LEU A 246 24.268 -4.455 9.920 1.00 0.00 C ATOM 1010 CD2 LEU A 246 25.683 -6.386 10.631 1.00 0.00 C ATOM 0 H LEU A 246 21.500 -6.211 10.711 1.00 0.00 H new ATOM 0 HA LEU A 246 23.358 -7.956 11.827 1.00 0.00 H new ATOM 0 HB2 LEU A 246 22.985 -4.933 12.004 1.00 0.00 H new ATOM 0 HB3 LEU A 246 24.388 -5.742 12.671 1.00 0.00 H new ATOM 0 HG LEU A 246 23.670 -6.523 9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 246 24.721 -4.487 8.929 1.00 0.00 H new ATOM 0 HD12 LEU A 246 23.247 -4.080 9.840 1.00 0.00 H new ATOM 0 HD13 LEU A 246 24.848 -3.794 10.564 1.00 0.00 H new ATOM 0 HD21 LEU A 246 26.138 -6.418 9.641 1.00 0.00 H new ATOM 0 HD22 LEU A 246 26.262 -5.725 11.275 1.00 0.00 H new ATOM 0 HD23 LEU A 246 25.671 -7.389 11.057 1.00 0.00 H new ATOM 1022 N CYS A 247 21.281 -6.655 13.989 1.00 0.00 N ATOM 1023 CA CYS A 247 20.841 -6.712 15.377 1.00 0.00 C ATOM 1024 C CYS A 247 20.300 -8.100 15.711 1.00 0.00 C ATOM 1025 O CYS A 247 20.052 -8.416 16.875 1.00 0.00 O ATOM 1026 CB CYS A 247 19.753 -5.665 15.624 1.00 0.00 C ATOM 1027 SG CYS A 247 20.296 -4.526 16.921 1.00 0.00 S ATOM 0 H CYS A 247 20.644 -6.166 13.360 1.00 0.00 H new ATOM 0 HA CYS A 247 21.697 -6.504 16.019 1.00 0.00 H new ATOM 0 HB2 CYS A 247 19.547 -5.116 14.705 1.00 0.00 H new ATOM 0 HB3 CYS A 247 18.824 -6.153 15.919 1.00 0.00 H new ATOM 0 HG CYS A 247 19.373 -3.635 17.130 1.00 0.00 H new ATOM 1033 N GLY A 248 20.120 -8.922 14.683 1.00 0.00 N ATOM 1034 CA GLY A 248 19.607 -10.273 14.879 1.00 0.00 C ATOM 1035 C GLY A 248 18.086 -10.270 14.987 1.00 0.00 C ATOM 1036 O GLY A 248 17.456 -11.326 15.039 1.00 0.00 O ATOM 0 H GLY A 248 20.320 -8.679 13.713 1.00 0.00 H new ATOM 0 HA2 GLY A 248 19.915 -10.907 14.047 1.00 0.00 H new ATOM 0 HA3 GLY A 248 20.038 -10.702 15.783 1.00 0.00 H new ATOM 1040 N PHE A 249 17.503 -9.076 15.018 1.00 0.00 N ATOM 1041 CA PHE A 249 16.054 -8.948 15.119 1.00 0.00 C ATOM 1042 C PHE A 249 15.373 -9.587 13.913 1.00 0.00 C ATOM 1043 O PHE A 249 15.978 -9.729 12.850 1.00 0.00 O ATOM 1044 CB PHE A 249 15.664 -7.471 15.205 1.00 0.00 C ATOM 1045 CG PHE A 249 15.240 -7.144 16.617 1.00 0.00 C ATOM 1046 CD1 PHE A 249 16.080 -7.466 17.690 1.00 0.00 C ATOM 1047 CD2 PHE A 249 14.010 -6.520 16.855 1.00 0.00 C ATOM 1048 CE1 PHE A 249 15.689 -7.166 19.001 1.00 0.00 C ATOM 1049 CE2 PHE A 249 13.619 -6.218 18.166 1.00 0.00 C ATOM 1050 CZ PHE A 249 14.459 -6.542 19.238 1.00 0.00 C ATOM 0 H PHE A 249 18.007 -8.190 14.975 1.00 0.00 H new ATOM 0 HA PHE A 249 15.726 -9.463 16.022 1.00 0.00 H new ATOM 0 HB2 PHE A 249 16.506 -6.844 14.912 1.00 0.00 H new ATOM 0 HB3 PHE A 249 14.851 -7.257 14.511 1.00 0.00 H new ATOM 0 HD1 PHE A 249 17.030 -7.946 17.507 1.00 0.00 H new ATOM 0 HD2 PHE A 249 13.362 -6.271 16.028 1.00 0.00 H new ATOM 0 HE1 PHE A 249 16.336 -7.416 19.829 1.00 0.00 H new ATOM 0 HE2 PHE A 249 12.670 -5.736 18.349 1.00 0.00 H new ATOM 0 HZ PHE A 249 14.158 -6.310 20.249 1.00 0.00 H new ATOM 1060 N TYR A 250 14.113 -9.971 14.085 1.00 0.00 N ATOM 1061 CA TYR A 250 13.360 -10.595 13.002 1.00 0.00 C ATOM 1062 C TYR A 250 11.904 -10.142 13.031 1.00 0.00 C ATOM 1063 O TYR A 250 11.129 -10.565 13.889 1.00 0.00 O ATOM 1064 CB TYR A 250 13.427 -12.117 13.131 1.00 0.00 C ATOM 1065 CG TYR A 250 12.232 -12.735 12.443 1.00 0.00 C ATOM 1066 CD1 TYR A 250 12.146 -12.721 11.045 1.00 0.00 C ATOM 1067 CD2 TYR A 250 11.213 -13.323 13.201 1.00 0.00 C ATOM 1068 CE1 TYR A 250 11.041 -13.294 10.406 1.00 0.00 C ATOM 1069 CE2 TYR A 250 10.106 -13.896 12.561 1.00 0.00 C ATOM 1070 CZ TYR A 250 10.021 -13.881 11.164 1.00 0.00 C ATOM 1071 OH TYR A 250 8.931 -14.446 10.534 1.00 0.00 O ATOM 0 H TYR A 250 13.594 -9.863 14.957 1.00 0.00 H new ATOM 0 HA TYR A 250 13.803 -10.291 12.053 1.00 0.00 H new ATOM 0 HB2 TYR A 250 14.349 -12.490 12.686 1.00 0.00 H new ATOM 0 HB3 TYR A 250 13.442 -12.403 14.183 1.00 0.00 H new ATOM 0 HD1 TYR A 250 12.933 -12.268 10.460 1.00 0.00 H new ATOM 0 HD2 TYR A 250 11.280 -13.335 14.279 1.00 0.00 H new ATOM 0 HE1 TYR A 250 10.975 -13.283 9.328 1.00 0.00 H new ATOM 0 HE2 TYR A 250 9.319 -14.349 13.145 1.00 0.00 H new ATOM 0 HH TYR A 250 8.317 -14.810 11.206 1.00 0.00 H new ATOM 1081 N GLY A 251 11.538 -9.281 12.087 1.00 0.00 N ATOM 1082 CA GLY A 251 10.171 -8.778 12.013 1.00 0.00 C ATOM 1083 C GLY A 251 10.120 -7.440 11.285 1.00 0.00 C ATOM 1084 O GLY A 251 10.022 -6.385 11.912 1.00 0.00 O ATOM 0 H GLY A 251 12.164 -8.919 11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 251 9.541 -9.502 11.496 1.00 0.00 H new ATOM 0 HA3 GLY A 251 9.767 -8.664 13.019 1.00 0.00 H new ATOM 1088 N ARG A 252 10.186 -7.491 9.958 1.00 0.00 N ATOM 1089 CA ARG A 252 10.146 -6.277 9.151 1.00 0.00 C ATOM 1090 C ARG A 252 8.777 -6.114 8.501 1.00 0.00 C ATOM 1091 O ARG A 252 8.446 -6.815 7.545 1.00 0.00 O ATOM 1092 CB ARG A 252 11.225 -6.330 8.064 1.00 0.00 C ATOM 1093 CG ARG A 252 12.313 -7.331 8.469 1.00 0.00 C ATOM 1094 CD ARG A 252 13.462 -7.298 7.457 1.00 0.00 C ATOM 1095 NE ARG A 252 14.741 -7.205 8.151 1.00 0.00 N ATOM 1096 CZ ARG A 252 15.205 -8.220 8.873 1.00 0.00 C ATOM 1097 NH1 ARG A 252 14.515 -9.324 8.966 1.00 0.00 N ATOM 1098 NH2 ARG A 252 16.351 -8.114 9.489 1.00 0.00 N ATOM 0 H ARG A 252 10.267 -8.355 9.422 1.00 0.00 H new ATOM 0 HA ARG A 252 10.333 -5.425 9.804 1.00 0.00 H new ATOM 0 HB2 ARG A 252 10.783 -6.624 7.112 1.00 0.00 H new ATOM 0 HB3 ARG A 252 11.661 -5.341 7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 252 12.687 -7.090 9.464 1.00 0.00 H new ATOM 0 HG3 ARG A 252 11.893 -8.335 8.521 1.00 0.00 H new ATOM 0 HD2 ARG A 252 13.439 -8.196 6.840 1.00 0.00 H new ATOM 0 HD3 ARG A 252 13.341 -6.447 6.786 1.00 0.00 H new ATOM 0 HE ARG A 252 15.288 -6.347 8.081 1.00 0.00 H new ATOM 0 HH11 ARG A 252 13.620 -9.408 8.485 1.00 0.00 H new ATOM 0 HH12 ARG A 252 14.871 -10.103 9.520 1.00 0.00 H new ATOM 0 HH21 ARG A 252 16.891 -7.252 9.417 1.00 0.00 H new ATOM 0 HH22 ARG A 252 16.706 -8.893 10.043 1.00 0.00 H new ATOM 1112 N HIS A 253 7.985 -5.184 9.023 1.00 0.00 N ATOM 1113 CA HIS A 253 6.656 -4.938 8.480 1.00 0.00 C ATOM 1114 C HIS A 253 6.682 -3.728 7.554 1.00 0.00 C ATOM 1115 O HIS A 253 7.005 -2.617 7.977 1.00 0.00 O ATOM 1116 CB HIS A 253 5.656 -4.702 9.615 1.00 0.00 C ATOM 1117 CG HIS A 253 5.913 -5.691 10.718 1.00 0.00 C ATOM 1118 ND1 HIS A 253 5.086 -6.779 10.945 1.00 0.00 N ATOM 1119 CD2 HIS A 253 6.920 -5.786 11.647 1.00 0.00 C ATOM 1120 CE1 HIS A 253 5.604 -7.476 11.972 1.00 0.00 C ATOM 1121 NE2 HIS A 253 6.723 -6.913 12.438 1.00 0.00 N ATOM 0 H HIS A 253 8.238 -4.593 9.815 1.00 0.00 H new ATOM 0 HA HIS A 253 6.345 -5.814 7.911 1.00 0.00 H new ATOM 0 HB2 HIS A 253 5.752 -3.684 9.994 1.00 0.00 H new ATOM 0 HB3 HIS A 253 4.636 -4.810 9.245 1.00 0.00 H new ATOM 0 HD2 HIS A 253 7.740 -5.091 11.748 1.00 0.00 H new ATOM 0 HE1 HIS A 253 5.169 -8.380 12.371 1.00 0.00 H new ATOM 0 HE2 HIS A 253 7.307 -7.240 13.208 1.00 0.00 H new ATOM 1129 N ALA A 254 6.345 -3.950 6.289 1.00 0.00 N ATOM 1130 CA ALA A 254 6.338 -2.873 5.311 1.00 0.00 C ATOM 1131 C ALA A 254 5.516 -1.698 5.825 1.00 0.00 C ATOM 1132 O ALA A 254 5.905 -0.540 5.669 1.00 0.00 O ATOM 1133 CB ALA A 254 5.760 -3.379 3.992 1.00 0.00 C ATOM 0 H ALA A 254 6.075 -4.861 5.919 1.00 0.00 H new ATOM 0 HA ALA A 254 7.362 -2.536 5.148 1.00 0.00 H new ATOM 0 HB1 ALA A 254 5.756 -2.570 3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 254 6.370 -4.201 3.619 1.00 0.00 H new ATOM 0 HB3 ALA A 254 4.740 -3.728 4.152 1.00 0.00 H new ATOM 1139 N GLU A 255 4.382 -2.002 6.451 1.00 0.00 N ATOM 1140 CA GLU A 255 3.524 -0.959 6.997 1.00 0.00 C ATOM 1141 C GLU A 255 4.360 0.024 7.803 1.00 0.00 C ATOM 1142 O GLU A 255 4.201 1.239 7.685 1.00 0.00 O ATOM 1143 CB GLU A 255 2.450 -1.579 7.893 1.00 0.00 C ATOM 1144 CG GLU A 255 1.716 -2.683 7.128 1.00 0.00 C ATOM 1145 CD GLU A 255 2.254 -4.052 7.533 1.00 0.00 C ATOM 1146 OE1 GLU A 255 3.285 -4.441 7.010 1.00 0.00 O ATOM 1147 OE2 GLU A 255 1.618 -4.696 8.352 1.00 0.00 O ATOM 0 H GLU A 255 4.040 -2.953 6.591 1.00 0.00 H new ATOM 0 HA GLU A 255 3.040 -0.432 6.175 1.00 0.00 H new ATOM 0 HB2 GLU A 255 2.906 -1.989 8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.743 -0.813 8.214 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.647 -2.629 7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.842 -2.538 6.055 1.00 0.00 H new ATOM 1154 N LEU A 256 5.268 -0.512 8.612 1.00 0.00 N ATOM 1155 CA LEU A 256 6.141 0.327 9.418 1.00 0.00 C ATOM 1156 C LEU A 256 7.142 1.029 8.510 1.00 0.00 C ATOM 1157 O LEU A 256 7.368 2.235 8.623 1.00 0.00 O ATOM 1158 CB LEU A 256 6.887 -0.523 10.450 1.00 0.00 C ATOM 1159 CG LEU A 256 6.133 -0.494 11.779 1.00 0.00 C ATOM 1160 CD1 LEU A 256 4.693 -0.963 11.562 1.00 0.00 C ATOM 1161 CD2 LEU A 256 6.825 -1.428 12.775 1.00 0.00 C ATOM 0 H LEU A 256 5.416 -1.515 8.725 1.00 0.00 H new ATOM 0 HA LEU A 256 5.540 1.068 9.944 1.00 0.00 H new ATOM 0 HB2 LEU A 256 6.977 -1.549 10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.899 -0.142 10.586 1.00 0.00 H new ATOM 0 HG LEU A 256 6.128 0.523 12.171 1.00 0.00 H new ATOM 0 HD11 LEU A 256 4.157 -0.942 12.511 1.00 0.00 H new ATOM 0 HD12 LEU A 256 4.198 -0.302 10.851 1.00 0.00 H new ATOM 0 HD13 LEU A 256 4.697 -1.980 11.170 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.289 -1.409 13.724 1.00 0.00 H new ATOM 0 HD22 LEU A 256 6.828 -2.444 12.380 1.00 0.00 H new ATOM 0 HD23 LEU A 256 7.852 -1.097 12.931 1.00 0.00 H new ATOM 1173 N ARG A 257 7.726 0.260 7.598 1.00 0.00 N ATOM 1174 CA ARG A 257 8.688 0.809 6.658 1.00 0.00 C ATOM 1175 C ARG A 257 8.094 2.034 5.975 1.00 0.00 C ATOM 1176 O ARG A 257 8.805 2.992 5.664 1.00 0.00 O ATOM 1177 CB ARG A 257 9.060 -0.249 5.614 1.00 0.00 C ATOM 1178 CG ARG A 257 10.459 0.035 5.060 1.00 0.00 C ATOM 1179 CD ARG A 257 11.505 -0.757 5.853 1.00 0.00 C ATOM 1180 NE ARG A 257 11.378 -0.476 7.286 1.00 0.00 N ATOM 1181 CZ ARG A 257 10.786 -1.314 8.131 1.00 0.00 C ATOM 1182 NH1 ARG A 257 10.309 -2.449 7.699 1.00 0.00 N ATOM 1183 NH2 ARG A 257 10.683 -1.002 9.394 1.00 0.00 N ATOM 0 H ARG A 257 7.550 -0.739 7.492 1.00 0.00 H new ATOM 0 HA ARG A 257 9.589 1.103 7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 257 9.032 -1.242 6.063 1.00 0.00 H new ATOM 0 HB3 ARG A 257 8.331 -0.245 4.804 1.00 0.00 H new ATOM 0 HG2 ARG A 257 10.505 -0.239 4.006 1.00 0.00 H new ATOM 0 HG3 ARG A 257 10.674 1.102 5.122 1.00 0.00 H new ATOM 0 HD2 ARG A 257 11.377 -1.824 5.672 1.00 0.00 H new ATOM 0 HD3 ARG A 257 12.506 -0.494 5.511 1.00 0.00 H new ATOM 0 HE ARG A 257 11.759 0.398 7.649 1.00 0.00 H new ATOM 0 HH11 ARG A 257 10.390 -2.694 6.712 1.00 0.00 H new ATOM 0 HH12 ARG A 257 9.855 -3.091 8.348 1.00 0.00 H new ATOM 0 HH21 ARG A 257 11.057 -0.115 9.732 1.00 0.00 H new ATOM 0 HH22 ARG A 257 10.229 -1.645 10.043 1.00 0.00 H new ATOM 1197 N PHE A 258 6.779 2.011 5.762 1.00 0.00 N ATOM 1198 CA PHE A 258 6.112 3.141 5.138 1.00 0.00 C ATOM 1199 C PHE A 258 6.170 4.345 6.067 1.00 0.00 C ATOM 1200 O PHE A 258 6.773 5.364 5.742 1.00 0.00 O ATOM 1201 CB PHE A 258 4.653 2.816 4.818 1.00 0.00 C ATOM 1202 CG PHE A 258 3.997 4.040 4.220 1.00 0.00 C ATOM 1203 CD1 PHE A 258 3.490 5.043 5.057 1.00 0.00 C ATOM 1204 CD2 PHE A 258 3.892 4.170 2.830 1.00 0.00 C ATOM 1205 CE1 PHE A 258 2.879 6.175 4.503 1.00 0.00 C ATOM 1206 CE2 PHE A 258 3.281 5.302 2.276 1.00 0.00 C ATOM 1207 CZ PHE A 258 2.774 6.303 3.113 1.00 0.00 C ATOM 0 H PHE A 258 6.167 1.233 6.009 1.00 0.00 H new ATOM 0 HA PHE A 258 6.626 3.365 4.204 1.00 0.00 H new ATOM 0 HB2 PHE A 258 4.597 1.980 4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 258 4.128 2.511 5.723 1.00 0.00 H new ATOM 0 HD1 PHE A 258 3.570 4.943 6.129 1.00 0.00 H new ATOM 0 HD2 PHE A 258 4.282 3.397 2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 258 2.489 6.949 5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 258 3.201 5.403 1.204 1.00 0.00 H new ATOM 0 HZ PHE A 258 2.301 7.175 2.686 1.00 0.00 H new ATOM 1217 N LEU A 259 5.546 4.218 7.232 1.00 0.00 N ATOM 1218 CA LEU A 259 5.540 5.310 8.194 1.00 0.00 C ATOM 1219 C LEU A 259 6.923 5.945 8.292 1.00 0.00 C ATOM 1220 O LEU A 259 7.066 7.085 8.734 1.00 0.00 O ATOM 1221 CB LEU A 259 5.100 4.803 9.568 1.00 0.00 C ATOM 1222 CG LEU A 259 3.692 5.321 9.865 1.00 0.00 C ATOM 1223 CD1 LEU A 259 2.723 4.812 8.796 1.00 0.00 C ATOM 1224 CD2 LEU A 259 3.240 4.823 11.236 1.00 0.00 C ATOM 0 H LEU A 259 5.044 3.381 7.530 1.00 0.00 H new ATOM 0 HA LEU A 259 4.833 6.065 7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.112 3.713 9.588 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.796 5.144 10.335 1.00 0.00 H new ATOM 0 HG LEU A 259 3.702 6.411 9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.720 5.182 9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 259 3.041 5.169 7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.716 3.722 8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 259 2.236 5.194 11.445 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.233 3.733 11.243 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.927 5.186 12.000 1.00 0.00 H new ATOM 1236 N ASP A 260 7.936 5.202 7.870 1.00 0.00 N ATOM 1237 CA ASP A 260 9.308 5.700 7.907 1.00 0.00 C ATOM 1238 C ASP A 260 9.699 6.430 6.615 1.00 0.00 C ATOM 1239 O ASP A 260 10.556 7.313 6.638 1.00 0.00 O ATOM 1240 CB ASP A 260 10.273 4.541 8.167 1.00 0.00 C ATOM 1241 CG ASP A 260 10.262 4.200 9.653 1.00 0.00 C ATOM 1242 OD1 ASP A 260 10.790 4.987 10.422 1.00 0.00 O ATOM 1243 OD2 ASP A 260 9.685 3.186 10.006 1.00 0.00 O ATOM 0 H ASP A 260 7.837 4.257 7.499 1.00 0.00 H new ATOM 0 HA ASP A 260 9.371 6.425 8.719 1.00 0.00 H new ATOM 0 HB2 ASP A 260 9.980 3.670 7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 260 11.280 4.814 7.852 1.00 0.00 H new ATOM 1248 N LEU A 261 9.104 6.038 5.485 1.00 0.00 N ATOM 1249 CA LEU A 261 9.450 6.655 4.198 1.00 0.00 C ATOM 1250 C LEU A 261 8.514 7.811 3.826 1.00 0.00 C ATOM 1251 O LEU A 261 8.784 8.557 2.884 1.00 0.00 O ATOM 1252 CB LEU A 261 9.494 5.558 3.108 1.00 0.00 C ATOM 1253 CG LEU A 261 8.537 5.832 1.926 1.00 0.00 C ATOM 1254 CD1 LEU A 261 8.716 4.744 0.860 1.00 0.00 C ATOM 1255 CD2 LEU A 261 7.084 5.804 2.407 1.00 0.00 C ATOM 0 H LEU A 261 8.392 5.309 5.432 1.00 0.00 H new ATOM 0 HA LEU A 261 10.438 7.108 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 261 10.513 5.472 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 261 9.239 4.598 3.558 1.00 0.00 H new ATOM 0 HG LEU A 261 8.768 6.813 1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 261 8.041 4.937 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 261 9.746 4.751 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 261 8.489 3.770 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 261 6.418 5.998 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 261 6.859 4.824 2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 261 6.938 6.569 3.169 1.00 0.00 H new ATOM 1267 N VAL A 262 7.429 7.982 4.569 1.00 0.00 N ATOM 1268 CA VAL A 262 6.498 9.073 4.267 1.00 0.00 C ATOM 1269 C VAL A 262 7.224 10.414 4.159 1.00 0.00 C ATOM 1270 O VAL A 262 6.933 11.200 3.257 1.00 0.00 O ATOM 1271 CB VAL A 262 5.390 9.182 5.314 1.00 0.00 C ATOM 1272 CG1 VAL A 262 4.068 9.552 4.645 1.00 0.00 C ATOM 1273 CG2 VAL A 262 5.217 7.850 6.014 1.00 0.00 C ATOM 0 H VAL A 262 7.171 7.399 5.366 1.00 0.00 H new ATOM 0 HA VAL A 262 6.046 8.833 3.304 1.00 0.00 H new ATOM 0 HB VAL A 262 5.667 9.953 6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 262 3.286 9.627 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 262 4.173 10.510 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 262 3.800 8.784 3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 262 4.426 7.931 6.760 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.950 7.087 5.283 1.00 0.00 H new ATOM 0 HG23 VAL A 262 6.150 7.572 6.503 1.00 0.00 H new ATOM 1283 N PRO A 263 8.153 10.710 5.039 1.00 0.00 N ATOM 1284 CA PRO A 263 8.895 12.002 4.983 1.00 0.00 C ATOM 1285 C PRO A 263 9.646 12.153 3.663 1.00 0.00 C ATOM 1286 O PRO A 263 9.940 13.267 3.229 1.00 0.00 O ATOM 1287 CB PRO A 263 9.862 11.935 6.172 1.00 0.00 C ATOM 1288 CG PRO A 263 9.308 10.885 7.076 1.00 0.00 C ATOM 1289 CD PRO A 263 8.606 9.879 6.169 1.00 0.00 C ATOM 0 HA PRO A 263 8.231 12.864 5.039 1.00 0.00 H new ATOM 0 HB2 PRO A 263 10.870 11.679 5.845 1.00 0.00 H new ATOM 0 HB3 PRO A 263 9.926 12.897 6.681 1.00 0.00 H new ATOM 0 HG2 PRO A 263 10.101 10.406 7.650 1.00 0.00 H new ATOM 0 HG3 PRO A 263 8.611 11.316 7.794 1.00 0.00 H new ATOM 0 HD2 PRO A 263 9.283 9.089 5.843 1.00 0.00 H new ATOM 0 HD3 PRO A 263 7.770 9.395 6.674 1.00 0.00 H new ATOM 1297 N SER A 264 9.943 11.024 3.026 1.00 0.00 N ATOM 1298 CA SER A 264 10.652 11.042 1.751 1.00 0.00 C ATOM 1299 C SER A 264 9.713 11.471 0.626 1.00 0.00 C ATOM 1300 O SER A 264 10.150 11.726 -0.496 1.00 0.00 O ATOM 1301 CB SER A 264 11.214 9.654 1.446 1.00 0.00 C ATOM 1302 OG SER A 264 12.348 9.784 0.599 1.00 0.00 O ATOM 0 H SER A 264 9.706 10.093 3.368 1.00 0.00 H new ATOM 0 HA SER A 264 11.472 11.757 1.821 1.00 0.00 H new ATOM 0 HB2 SER A 264 11.492 9.150 2.372 1.00 0.00 H new ATOM 0 HB3 SER A 264 10.454 9.039 0.964 1.00 0.00 H new ATOM 0 HG SER A 264 12.713 8.896 0.402 1.00 0.00 H new ATOM 1308 N LEU A 265 8.422 11.549 0.935 1.00 0.00 N ATOM 1309 CA LEU A 265 7.429 11.948 -0.057 1.00 0.00 C ATOM 1310 C LEU A 265 7.336 13.467 -0.141 1.00 0.00 C ATOM 1311 O LEU A 265 6.596 14.008 -0.962 1.00 0.00 O ATOM 1312 CB LEU A 265 6.055 11.381 0.311 1.00 0.00 C ATOM 1313 CG LEU A 265 6.172 9.894 0.641 1.00 0.00 C ATOM 1314 CD1 LEU A 265 4.811 9.368 1.095 1.00 0.00 C ATOM 1315 CD2 LEU A 265 6.607 9.114 -0.590 1.00 0.00 C ATOM 0 H LEU A 265 8.041 11.343 1.858 1.00 0.00 H new ATOM 0 HA LEU A 265 7.740 11.553 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 265 5.648 11.920 1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 265 5.360 11.524 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 265 6.912 9.768 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 265 4.891 8.307 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 265 4.487 9.914 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 265 4.082 9.508 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.686 8.056 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.871 9.246 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 265 7.576 9.481 -0.929 1.00 0.00 H new ATOM 1327 N GLN A 266 8.093 14.145 0.714 1.00 0.00 N ATOM 1328 CA GLN A 266 8.095 15.599 0.736 1.00 0.00 C ATOM 1329 C GLN A 266 6.686 16.144 0.529 1.00 0.00 C ATOM 1330 O GLN A 266 6.447 16.960 -0.362 1.00 0.00 O ATOM 1331 CB GLN A 266 9.013 16.133 -0.355 1.00 0.00 C ATOM 1332 CG GLN A 266 10.471 15.980 0.079 1.00 0.00 C ATOM 1333 CD GLN A 266 11.399 16.531 -0.999 1.00 0.00 C ATOM 1334 OE1 GLN A 266 12.053 17.552 -0.794 1.00 0.00 O ATOM 1335 NE2 GLN A 266 11.497 15.908 -2.142 1.00 0.00 N ATOM 0 H GLN A 266 8.711 13.710 1.399 1.00 0.00 H new ATOM 0 HA GLN A 266 8.457 15.927 1.710 1.00 0.00 H new ATOM 0 HB2 GLN A 266 8.842 15.592 -1.285 1.00 0.00 H new ATOM 0 HB3 GLN A 266 8.790 17.182 -0.551 1.00 0.00 H new ATOM 0 HG2 GLN A 266 10.637 16.509 1.018 1.00 0.00 H new ATOM 0 HG3 GLN A 266 10.696 14.929 0.261 1.00 0.00 H new ATOM 0 HE21 GLN A 266 10.953 15.061 -2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 266 12.117 16.268 -2.867 1.00 0.00 H new ATOM 1344 N LEU A 267 5.758 15.682 1.355 1.00 0.00 N ATOM 1345 CA LEU A 267 4.369 16.122 1.260 1.00 0.00 C ATOM 1346 C LEU A 267 4.275 17.640 1.376 1.00 0.00 C ATOM 1347 O LEU A 267 5.222 18.300 1.806 1.00 0.00 O ATOM 1348 CB LEU A 267 3.535 15.468 2.365 1.00 0.00 C ATOM 1349 CG LEU A 267 3.673 13.944 2.280 1.00 0.00 C ATOM 1350 CD1 LEU A 267 2.892 13.293 3.421 1.00 0.00 C ATOM 1351 CD2 LEU A 267 3.118 13.445 0.943 1.00 0.00 C ATOM 0 H LEU A 267 5.938 15.005 2.096 1.00 0.00 H new ATOM 0 HA LEU A 267 3.980 15.821 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 267 3.868 15.819 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 267 2.488 15.755 2.263 1.00 0.00 H new ATOM 0 HG LEU A 267 4.727 13.679 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 267 2.992 12.209 3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 267 3.287 13.639 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 267 1.839 13.566 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 267 3.219 12.361 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 267 2.065 13.716 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.674 13.903 0.125 1.00 0.00 H new ATOM 1363 N ASP A 268 3.126 18.183 0.987 1.00 0.00 N ATOM 1364 CA ASP A 268 2.906 19.625 1.043 1.00 0.00 C ATOM 1365 C ASP A 268 1.597 19.941 1.772 1.00 0.00 C ATOM 1366 O ASP A 268 0.553 20.086 1.138 1.00 0.00 O ATOM 1367 CB ASP A 268 2.844 20.192 -0.377 1.00 0.00 C ATOM 1368 CG ASP A 268 4.081 19.767 -1.160 1.00 0.00 C ATOM 1369 OD1 ASP A 268 5.166 19.859 -0.609 1.00 0.00 O ATOM 1370 OD2 ASP A 268 3.926 19.351 -2.297 1.00 0.00 O ATOM 0 H ASP A 268 2.334 17.648 0.630 1.00 0.00 H new ATOM 0 HA ASP A 268 3.733 20.081 1.587 1.00 0.00 H new ATOM 0 HB2 ASP A 268 1.945 19.837 -0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 268 2.781 21.280 -0.341 1.00 0.00 H new ATOM 1375 N PRO A 269 1.625 20.050 3.080 1.00 0.00 N ATOM 1376 CA PRO A 269 0.403 20.358 3.880 1.00 0.00 C ATOM 1377 C PRO A 269 -0.370 21.546 3.324 1.00 0.00 C ATOM 1378 O PRO A 269 -1.478 21.848 3.766 1.00 0.00 O ATOM 1379 CB PRO A 269 0.947 20.664 5.275 1.00 0.00 C ATOM 1380 CG PRO A 269 2.244 19.930 5.359 1.00 0.00 C ATOM 1381 CD PRO A 269 2.811 19.892 3.940 1.00 0.00 C ATOM 0 HA PRO A 269 -0.308 19.532 3.868 1.00 0.00 H new ATOM 0 HB2 PRO A 269 1.091 21.735 5.415 1.00 0.00 H new ATOM 0 HB3 PRO A 269 0.255 20.331 6.049 1.00 0.00 H new ATOM 0 HG2 PRO A 269 2.932 20.433 6.039 1.00 0.00 H new ATOM 0 HG3 PRO A 269 2.095 18.922 5.745 1.00 0.00 H new ATOM 0 HD2 PRO A 269 3.533 20.693 3.777 1.00 0.00 H new ATOM 0 HD3 PRO A 269 3.327 18.953 3.741 1.00 0.00 H new ATOM 1389 N ALA A 270 0.229 22.210 2.351 1.00 0.00 N ATOM 1390 CA ALA A 270 -0.398 23.367 1.723 1.00 0.00 C ATOM 1391 C ALA A 270 -1.669 22.952 0.989 1.00 0.00 C ATOM 1392 O ALA A 270 -2.596 23.749 0.834 1.00 0.00 O ATOM 1393 CB ALA A 270 0.576 24.013 0.735 1.00 0.00 C ATOM 0 H ALA A 270 1.147 21.971 1.977 1.00 0.00 H new ATOM 0 HA ALA A 270 -0.658 24.085 2.500 1.00 0.00 H new ATOM 0 HB1 ALA A 270 0.102 24.877 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 270 1.473 24.333 1.265 1.00 0.00 H new ATOM 0 HB3 ALA A 270 0.848 23.290 -0.034 1.00 0.00 H new ATOM 1399 N GLN A 271 -1.703 21.699 0.541 1.00 0.00 N ATOM 1400 CA GLN A 271 -2.861 21.175 -0.177 1.00 0.00 C ATOM 1401 C GLN A 271 -3.365 19.897 0.486 1.00 0.00 C ATOM 1402 O GLN A 271 -3.129 19.669 1.673 1.00 0.00 O ATOM 1403 CB GLN A 271 -2.488 20.887 -1.633 1.00 0.00 C ATOM 1404 CG GLN A 271 -1.506 21.950 -2.130 1.00 0.00 C ATOM 1405 CD GLN A 271 -0.074 21.514 -1.844 1.00 0.00 C ATOM 1406 OE1 GLN A 271 0.369 21.551 -0.696 1.00 0.00 O ATOM 1407 NE2 GLN A 271 0.680 21.092 -2.822 1.00 0.00 N ATOM 0 H GLN A 271 -0.943 21.029 0.662 1.00 0.00 H new ATOM 0 HA GLN A 271 -3.653 21.923 -0.149 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -2.040 19.897 -1.715 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.383 20.885 -2.255 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -1.640 22.108 -3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -1.709 22.902 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 271 0.312 21.062 -3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 271 1.637 20.793 -2.635 1.00 0.00 H new ATOM 1416 N ILE A 272 -4.062 19.069 -0.290 1.00 0.00 N ATOM 1417 CA ILE A 272 -4.603 17.813 0.227 1.00 0.00 C ATOM 1418 C ILE A 272 -4.039 16.626 -0.550 1.00 0.00 C ATOM 1419 O ILE A 272 -4.145 16.564 -1.778 1.00 0.00 O ATOM 1420 CB ILE A 272 -6.130 17.830 0.122 1.00 0.00 C ATOM 1421 CG1 ILE A 272 -6.723 16.624 0.861 1.00 0.00 C ATOM 1422 CG2 ILE A 272 -6.538 17.775 -1.348 1.00 0.00 C ATOM 1423 CD1 ILE A 272 -8.158 16.391 0.383 1.00 0.00 C ATOM 0 H ILE A 272 -4.265 19.244 -1.274 1.00 0.00 H new ATOM 0 HA ILE A 272 -4.313 17.709 1.273 1.00 0.00 H new ATOM 0 HB ILE A 272 -6.508 18.746 0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.118 15.737 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -6.710 16.800 1.937 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -7.625 17.787 -1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.128 18.638 -1.872 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -6.153 16.860 -1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -8.581 15.534 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -8.759 17.276 0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -8.157 16.196 -0.689 1.00 0.00 H new ATOM 1435 N TYR A 273 -3.442 15.687 0.183 1.00 0.00 N ATOM 1436 CA TYR A 273 -2.862 14.497 -0.430 1.00 0.00 C ATOM 1437 C TYR A 273 -3.604 13.245 0.021 1.00 0.00 C ATOM 1438 O TYR A 273 -4.424 13.291 0.937 1.00 0.00 O ATOM 1439 CB TYR A 273 -1.384 14.378 -0.055 1.00 0.00 C ATOM 1440 CG TYR A 273 -0.586 15.440 -0.772 1.00 0.00 C ATOM 1441 CD1 TYR A 273 -0.762 16.789 -0.441 1.00 0.00 C ATOM 1442 CD2 TYR A 273 0.335 15.076 -1.762 1.00 0.00 C ATOM 1443 CE1 TYR A 273 -0.018 17.774 -1.102 1.00 0.00 C ATOM 1444 CE2 TYR A 273 1.078 16.061 -2.423 1.00 0.00 C ATOM 1445 CZ TYR A 273 0.902 17.410 -2.092 1.00 0.00 C ATOM 1446 OH TYR A 273 1.636 18.382 -2.743 1.00 0.00 O ATOM 0 H TYR A 273 -3.348 15.728 1.198 1.00 0.00 H new ATOM 0 HA TYR A 273 -2.954 14.591 -1.512 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.263 14.486 1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -1.011 13.389 -0.320 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -1.471 17.070 0.324 1.00 0.00 H new ATOM 0 HD2 TYR A 273 0.472 14.035 -2.016 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -0.154 18.815 -0.848 1.00 0.00 H new ATOM 0 HE2 TYR A 273 1.787 15.781 -3.188 1.00 0.00 H new ATOM 0 HH TYR A 273 2.558 18.373 -2.411 1.00 0.00 H new ATOM 1456 N ARG A 274 -3.307 12.126 -0.630 1.00 0.00 N ATOM 1457 CA ARG A 274 -3.948 10.862 -0.292 1.00 0.00 C ATOM 1458 C ARG A 274 -3.134 9.696 -0.843 1.00 0.00 C ATOM 1459 O ARG A 274 -2.837 9.652 -2.036 1.00 0.00 O ATOM 1460 CB ARG A 274 -5.365 10.824 -0.870 1.00 0.00 C ATOM 1461 CG ARG A 274 -6.063 9.530 -0.442 1.00 0.00 C ATOM 1462 CD ARG A 274 -7.499 9.519 -0.972 1.00 0.00 C ATOM 1463 NE ARG A 274 -7.641 8.511 -2.015 1.00 0.00 N ATOM 1464 CZ ARG A 274 -8.732 8.455 -2.772 1.00 0.00 C ATOM 1465 NH1 ARG A 274 -9.702 9.308 -2.583 1.00 0.00 N ATOM 1466 NH2 ARG A 274 -8.834 7.547 -3.704 1.00 0.00 N ATOM 0 H ARG A 274 -2.630 12.069 -1.391 1.00 0.00 H new ATOM 0 HA ARG A 274 -4.002 10.775 0.793 1.00 0.00 H new ATOM 0 HB2 ARG A 274 -5.933 11.687 -0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 274 -5.326 10.885 -1.958 1.00 0.00 H new ATOM 0 HG2 ARG A 274 -5.517 8.667 -0.824 1.00 0.00 H new ATOM 0 HG3 ARG A 274 -6.066 9.449 0.645 1.00 0.00 H new ATOM 0 HD2 ARG A 274 -8.194 9.311 -0.158 1.00 0.00 H new ATOM 0 HD3 ARG A 274 -7.756 10.502 -1.368 1.00 0.00 H new ATOM 0 HE ARG A 274 -6.890 7.837 -2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 274 -9.623 10.017 -1.854 1.00 0.00 H new ATOM 0 HH12 ARG A 274 -10.539 9.265 -3.164 1.00 0.00 H new ATOM 0 HH21 ARG A 274 -8.076 6.880 -3.851 1.00 0.00 H new ATOM 0 HH22 ARG A 274 -9.671 7.504 -4.285 1.00 0.00 H new ATOM 1480 N VAL A 275 -2.772 8.757 0.031 1.00 0.00 N ATOM 1481 CA VAL A 275 -1.986 7.599 -0.386 1.00 0.00 C ATOM 1482 C VAL A 275 -2.836 6.333 -0.361 1.00 0.00 C ATOM 1483 O VAL A 275 -3.713 6.181 0.484 1.00 0.00 O ATOM 1484 CB VAL A 275 -0.764 7.438 0.534 1.00 0.00 C ATOM 1485 CG1 VAL A 275 -1.091 7.980 1.920 1.00 0.00 C ATOM 1486 CG2 VAL A 275 -0.364 5.961 0.656 1.00 0.00 C ATOM 0 H VAL A 275 -3.008 8.776 1.023 1.00 0.00 H new ATOM 0 HA VAL A 275 -1.644 7.760 -1.408 1.00 0.00 H new ATOM 0 HB VAL A 275 0.067 7.995 0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -0.223 7.865 2.570 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -1.351 9.036 1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -1.933 7.428 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 275 0.502 5.872 1.311 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -1.195 5.392 1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -0.115 5.569 -0.330 1.00 0.00 H new ATOM 1496 N THR A 276 -2.561 5.425 -1.294 1.00 0.00 N ATOM 1497 CA THR A 276 -3.301 4.167 -1.366 1.00 0.00 C ATOM 1498 C THR A 276 -2.373 3.000 -1.064 1.00 0.00 C ATOM 1499 O THR A 276 -1.241 2.958 -1.546 1.00 0.00 O ATOM 1500 CB THR A 276 -3.919 3.983 -2.753 1.00 0.00 C ATOM 1501 OG1 THR A 276 -4.329 5.245 -3.261 1.00 0.00 O ATOM 1502 CG2 THR A 276 -5.129 3.053 -2.648 1.00 0.00 C ATOM 0 H THR A 276 -1.838 5.534 -2.005 1.00 0.00 H new ATOM 0 HA THR A 276 -4.101 4.197 -0.626 1.00 0.00 H new ATOM 0 HB THR A 276 -3.182 3.546 -3.427 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.875 5.418 -4.112 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.572 2.920 -3.635 1.00 0.00 H new ATOM 0 HG22 THR A 276 -4.812 2.086 -2.259 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.867 3.490 -1.975 1.00 0.00 H new ATOM 1510 N TRP A 277 -2.856 2.060 -0.260 1.00 0.00 N ATOM 1511 CA TRP A 277 -2.058 0.898 0.110 1.00 0.00 C ATOM 1512 C TRP A 277 -2.608 -0.364 -0.552 1.00 0.00 C ATOM 1513 O TRP A 277 -3.770 -0.723 -0.347 1.00 0.00 O ATOM 1514 CB TRP A 277 -2.106 0.693 1.623 1.00 0.00 C ATOM 1515 CG TRP A 277 -1.059 1.492 2.322 1.00 0.00 C ATOM 1516 CD1 TRP A 277 -0.501 2.638 1.870 1.00 0.00 C ATOM 1517 CD2 TRP A 277 -0.456 1.227 3.622 1.00 0.00 C ATOM 1518 NE1 TRP A 277 0.406 3.094 2.810 1.00 0.00 N ATOM 1519 CE2 TRP A 277 0.470 2.258 3.907 1.00 0.00 C ATOM 1520 CE3 TRP A 277 -0.621 0.202 4.571 1.00 0.00 C ATOM 1521 CZ2 TRP A 277 1.205 2.272 5.093 1.00 0.00 C ATOM 1522 CZ3 TRP A 277 0.119 0.213 5.765 1.00 0.00 C ATOM 1523 CH2 TRP A 277 1.030 1.246 6.026 1.00 0.00 C ATOM 0 H TRP A 277 -3.791 2.079 0.146 1.00 0.00 H new ATOM 0 HA TRP A 277 -1.035 1.076 -0.220 1.00 0.00 H new ATOM 0 HB2 TRP A 277 -3.090 0.976 1.997 1.00 0.00 H new ATOM 0 HB3 TRP A 277 -1.970 -0.364 1.851 1.00 0.00 H new ATOM 0 HD1 TRP A 277 -0.726 3.118 0.929 1.00 0.00 H new ATOM 0 HE1 TRP A 277 0.960 3.944 2.705 1.00 0.00 H new ATOM 0 HE3 TRP A 277 -1.321 -0.598 4.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 277 1.905 3.071 5.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 277 -0.015 -0.579 6.486 1.00 0.00 H new ATOM 0 HH2 TRP A 277 1.595 1.249 6.946 1.00 0.00 H new ATOM 1534 N PHE A 278 -1.758 -1.047 -1.315 1.00 0.00 N ATOM 1535 CA PHE A 278 -2.158 -2.287 -1.973 1.00 0.00 C ATOM 1536 C PHE A 278 -1.334 -3.435 -1.411 1.00 0.00 C ATOM 1537 O PHE A 278 -0.154 -3.580 -1.732 1.00 0.00 O ATOM 1538 CB PHE A 278 -1.948 -2.177 -3.485 1.00 0.00 C ATOM 1539 CG PHE A 278 -3.176 -1.566 -4.118 1.00 0.00 C ATOM 1540 CD1 PHE A 278 -4.365 -2.301 -4.189 1.00 0.00 C ATOM 1541 CD2 PHE A 278 -3.125 -0.264 -4.630 1.00 0.00 C ATOM 1542 CE1 PHE A 278 -5.505 -1.733 -4.772 1.00 0.00 C ATOM 1543 CE2 PHE A 278 -4.264 0.303 -5.213 1.00 0.00 C ATOM 1544 CZ PHE A 278 -5.454 -0.431 -5.284 1.00 0.00 C ATOM 0 H PHE A 278 -0.794 -0.765 -1.492 1.00 0.00 H new ATOM 0 HA PHE A 278 -3.216 -2.472 -1.787 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -1.072 -1.564 -3.698 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.758 -3.163 -3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -4.403 -3.306 -3.794 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -2.207 0.303 -4.575 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -6.423 -2.299 -4.827 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -4.225 1.307 -5.608 1.00 0.00 H new ATOM 0 HZ PHE A 278 -6.333 0.007 -5.734 1.00 0.00 H new ATOM 1554 N ILE A 279 -1.958 -4.230 -0.546 1.00 0.00 N ATOM 1555 CA ILE A 279 -1.273 -5.348 0.093 1.00 0.00 C ATOM 1556 C ILE A 279 -1.960 -6.676 -0.224 1.00 0.00 C ATOM 1557 O ILE A 279 -3.134 -6.708 -0.583 1.00 0.00 O ATOM 1558 CB ILE A 279 -1.233 -5.120 1.612 1.00 0.00 C ATOM 1559 CG1 ILE A 279 -0.647 -6.347 2.296 1.00 0.00 C ATOM 1560 CG2 ILE A 279 -2.641 -4.881 2.161 1.00 0.00 C ATOM 1561 CD1 ILE A 279 -0.017 -5.941 3.629 1.00 0.00 C ATOM 0 H ILE A 279 -2.935 -4.121 -0.272 1.00 0.00 H new ATOM 0 HA ILE A 279 -0.257 -5.400 -0.297 1.00 0.00 H new ATOM 0 HB ILE A 279 -0.617 -4.243 1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -1.427 -7.090 2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.103 -6.810 1.654 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.589 -4.722 3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.073 -4.001 1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.265 -5.750 1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.402 -6.821 4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 279 0.775 -5.214 3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -0.778 -5.498 4.271 1.00 0.00 H new ATOM 1573 N SER A 280 -1.211 -7.771 -0.103 1.00 0.00 N ATOM 1574 CA SER A 280 -1.760 -9.098 -0.388 1.00 0.00 C ATOM 1575 C SER A 280 -2.181 -9.808 0.900 1.00 0.00 C ATOM 1576 O SER A 280 -2.091 -11.031 1.003 1.00 0.00 O ATOM 1577 CB SER A 280 -0.718 -9.944 -1.119 1.00 0.00 C ATOM 1578 OG SER A 280 0.504 -9.911 -0.394 1.00 0.00 O ATOM 0 H SER A 280 -0.233 -7.768 0.187 1.00 0.00 H new ATOM 0 HA SER A 280 -2.641 -8.973 -1.017 1.00 0.00 H new ATOM 0 HB2 SER A 280 -1.069 -10.971 -1.216 1.00 0.00 H new ATOM 0 HB3 SER A 280 -0.566 -9.563 -2.129 1.00 0.00 H new ATOM 0 HG SER A 280 1.229 -10.248 -0.960 1.00 0.00 H new ATOM 1584 N TRP A 281 -2.639 -9.028 1.876 1.00 0.00 N ATOM 1585 CA TRP A 281 -3.076 -9.566 3.170 1.00 0.00 C ATOM 1586 C TRP A 281 -3.118 -8.439 4.203 1.00 0.00 C ATOM 1587 O TRP A 281 -2.087 -7.866 4.550 1.00 0.00 O ATOM 1588 CB TRP A 281 -2.129 -10.681 3.645 1.00 0.00 C ATOM 1589 CG TRP A 281 -1.879 -10.551 5.115 1.00 0.00 C ATOM 1590 CD1 TRP A 281 -0.653 -10.439 5.676 1.00 0.00 C ATOM 1591 CD2 TRP A 281 -2.838 -10.506 6.212 1.00 0.00 C ATOM 1592 NE1 TRP A 281 -0.797 -10.330 7.047 1.00 0.00 N ATOM 1593 CE2 TRP A 281 -2.125 -10.365 7.427 1.00 0.00 C ATOM 1594 CE3 TRP A 281 -4.241 -10.572 6.271 1.00 0.00 C ATOM 1595 CZ2 TRP A 281 -2.781 -10.294 8.656 1.00 0.00 C ATOM 1596 CZ3 TRP A 281 -4.905 -10.500 7.507 1.00 0.00 C ATOM 1597 CH2 TRP A 281 -4.176 -10.362 8.697 1.00 0.00 C ATOM 0 H TRP A 281 -2.719 -8.014 1.798 1.00 0.00 H new ATOM 0 HA TRP A 281 -4.073 -9.992 3.054 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -2.564 -11.656 3.427 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -1.186 -10.624 3.101 1.00 0.00 H new ATOM 0 HD1 TRP A 281 0.285 -10.435 5.141 1.00 0.00 H new ATOM 0 HE1 TRP A 281 -0.018 -10.235 7.698 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -4.812 -10.679 5.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 -2.215 -10.187 9.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -5.983 -10.551 7.541 1.00 0.00 H new ATOM 0 HH2 TRP A 281 -4.692 -10.308 9.644 1.00 0.00 H new ATOM 1608 N SER A 282 -4.326 -8.115 4.667 1.00 0.00 N ATOM 1609 CA SER A 282 -4.520 -7.038 5.641 1.00 0.00 C ATOM 1610 C SER A 282 -3.360 -6.954 6.635 1.00 0.00 C ATOM 1611 O SER A 282 -2.609 -7.907 6.811 1.00 0.00 O ATOM 1612 CB SER A 282 -5.827 -7.260 6.403 1.00 0.00 C ATOM 1613 OG SER A 282 -6.364 -8.529 6.054 1.00 0.00 O ATOM 0 H SER A 282 -5.187 -8.584 4.384 1.00 0.00 H new ATOM 0 HA SER A 282 -4.561 -6.098 5.091 1.00 0.00 H new ATOM 0 HB2 SER A 282 -5.648 -7.211 7.477 1.00 0.00 H new ATOM 0 HB3 SER A 282 -6.540 -6.472 6.162 1.00 0.00 H new ATOM 0 HG SER A 282 -5.697 -9.226 6.229 1.00 0.00 H new ATOM 1619 N PRO A 283 -3.206 -5.830 7.290 1.00 0.00 N ATOM 1620 CA PRO A 283 -2.113 -5.620 8.286 1.00 0.00 C ATOM 1621 C PRO A 283 -2.294 -6.486 9.531 1.00 0.00 C ATOM 1622 O PRO A 283 -3.387 -6.984 9.799 1.00 0.00 O ATOM 1623 CB PRO A 283 -2.210 -4.133 8.638 1.00 0.00 C ATOM 1624 CG PRO A 283 -3.608 -3.733 8.300 1.00 0.00 C ATOM 1625 CD PRO A 283 -4.057 -4.637 7.155 1.00 0.00 C ATOM 0 HA PRO A 283 -1.140 -5.901 7.883 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -1.998 -3.965 9.694 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -1.486 -3.548 8.071 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -4.263 -3.848 9.164 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -3.650 -2.685 8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -5.114 -4.889 7.236 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -3.918 -4.155 6.187 1.00 0.00 H new ATOM 1633 N CYS A 284 -1.215 -6.657 10.290 1.00 0.00 N ATOM 1634 CA CYS A 284 -1.268 -7.461 11.506 1.00 0.00 C ATOM 1635 C CYS A 284 -2.279 -6.876 12.488 1.00 0.00 C ATOM 1636 O CYS A 284 -3.328 -6.374 12.086 1.00 0.00 O ATOM 1637 CB CYS A 284 0.113 -7.515 12.162 1.00 0.00 C ATOM 1638 SG CYS A 284 1.395 -7.443 10.887 1.00 0.00 S ATOM 0 H CYS A 284 -0.301 -6.253 10.086 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.579 -8.471 11.238 1.00 0.00 H new ATOM 0 HB2 CYS A 284 0.230 -6.683 12.856 1.00 0.00 H new ATOM 0 HB3 CYS A 284 0.215 -8.432 12.743 1.00 0.00 H new ATOM 1643 N PHE A 285 -1.956 -6.944 13.777 1.00 0.00 N ATOM 1644 CA PHE A 285 -2.847 -6.416 14.803 1.00 0.00 C ATOM 1645 C PHE A 285 -2.361 -5.057 15.301 1.00 0.00 C ATOM 1646 O PHE A 285 -1.194 -4.701 15.133 1.00 0.00 O ATOM 1647 CB PHE A 285 -2.934 -7.391 15.978 1.00 0.00 C ATOM 1648 CG PHE A 285 -3.997 -6.915 16.937 1.00 0.00 C ATOM 1649 CD1 PHE A 285 -3.662 -6.029 17.968 1.00 0.00 C ATOM 1650 CD2 PHE A 285 -5.319 -7.350 16.790 1.00 0.00 C ATOM 1651 CE1 PHE A 285 -4.649 -5.578 18.852 1.00 0.00 C ATOM 1652 CE2 PHE A 285 -6.307 -6.899 17.674 1.00 0.00 C ATOM 1653 CZ PHE A 285 -5.972 -6.014 18.705 1.00 0.00 C ATOM 0 H PHE A 285 -1.093 -7.355 14.132 1.00 0.00 H new ATOM 0 HA PHE A 285 -3.835 -6.292 14.360 1.00 0.00 H new ATOM 0 HB2 PHE A 285 -3.173 -8.392 15.619 1.00 0.00 H new ATOM 0 HB3 PHE A 285 -1.971 -7.455 16.485 1.00 0.00 H new ATOM 0 HD1 PHE A 285 -2.642 -5.693 18.081 1.00 0.00 H new ATOM 0 HD2 PHE A 285 -5.577 -8.034 15.995 1.00 0.00 H new ATOM 0 HE1 PHE A 285 -4.391 -4.894 19.647 1.00 0.00 H new ATOM 0 HE2 PHE A 285 -7.327 -7.234 17.560 1.00 0.00 H new ATOM 0 HZ PHE A 285 -6.734 -5.667 19.388 1.00 0.00 H new ATOM 1663 N SER A 286 -3.272 -4.305 15.911 1.00 0.00 N ATOM 1664 CA SER A 286 -2.951 -2.982 16.435 1.00 0.00 C ATOM 1665 C SER A 286 -1.560 -2.963 17.060 1.00 0.00 C ATOM 1666 O SER A 286 -0.627 -2.387 16.499 1.00 0.00 O ATOM 1667 CB SER A 286 -3.987 -2.565 17.477 1.00 0.00 C ATOM 1668 OG SER A 286 -3.986 -1.148 17.595 1.00 0.00 O ATOM 0 H SER A 286 -4.241 -4.590 16.055 1.00 0.00 H new ATOM 0 HA SER A 286 -2.967 -2.277 15.604 1.00 0.00 H new ATOM 0 HB2 SER A 286 -4.976 -2.917 17.185 1.00 0.00 H new ATOM 0 HB3 SER A 286 -3.757 -3.022 18.439 1.00 0.00 H new ATOM 0 HG SER A 286 -3.922 -0.899 18.541 1.00 0.00 H new ATOM 1674 N TRP A 287 -1.428 -3.591 18.223 1.00 0.00 N ATOM 1675 CA TRP A 287 -0.146 -3.635 18.916 1.00 0.00 C ATOM 1676 C TRP A 287 0.985 -3.929 17.935 1.00 0.00 C ATOM 1677 O TRP A 287 2.156 -3.697 18.237 1.00 0.00 O ATOM 1678 CB TRP A 287 -0.178 -4.710 20.003 1.00 0.00 C ATOM 1679 CG TRP A 287 -0.699 -4.115 21.271 1.00 0.00 C ATOM 1680 CD1 TRP A 287 -1.950 -3.632 21.445 1.00 0.00 C ATOM 1681 CD2 TRP A 287 -0.007 -3.929 22.539 1.00 0.00 C ATOM 1682 NE1 TRP A 287 -2.071 -3.160 22.739 1.00 0.00 N ATOM 1683 CE2 TRP A 287 -0.900 -3.320 23.454 1.00 0.00 C ATOM 1684 CE3 TRP A 287 1.294 -4.224 22.982 1.00 0.00 C ATOM 1685 CZ2 TRP A 287 -0.515 -3.016 24.760 1.00 0.00 C ATOM 1686 CZ3 TRP A 287 1.686 -3.920 24.296 1.00 0.00 C ATOM 1687 CH2 TRP A 287 0.782 -3.316 25.183 1.00 0.00 C ATOM 0 H TRP A 287 -2.188 -4.074 18.703 1.00 0.00 H new ATOM 0 HA TRP A 287 0.033 -2.662 19.374 1.00 0.00 H new ATOM 0 HB2 TRP A 287 -0.811 -5.541 19.691 1.00 0.00 H new ATOM 0 HB3 TRP A 287 0.822 -5.113 20.161 1.00 0.00 H new ATOM 0 HD1 TRP A 287 -2.728 -3.617 20.696 1.00 0.00 H new ATOM 0 HE1 TRP A 287 -2.921 -2.744 23.119 1.00 0.00 H new ATOM 0 HE3 TRP A 287 1.998 -4.688 22.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 287 -1.215 -2.552 25.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 287 2.688 -4.152 24.625 1.00 0.00 H new ATOM 0 HH2 TRP A 287 1.089 -3.083 26.192 1.00 0.00 H new ATOM 1698 N GLY A 288 0.629 -4.436 16.759 1.00 0.00 N ATOM 1699 CA GLY A 288 1.627 -4.751 15.746 1.00 0.00 C ATOM 1700 C GLY A 288 1.733 -3.633 14.714 1.00 0.00 C ATOM 1701 O GLY A 288 2.503 -2.688 14.889 1.00 0.00 O ATOM 0 H GLY A 288 -0.333 -4.636 16.487 1.00 0.00 H new ATOM 0 HA2 GLY A 288 2.596 -4.905 16.221 1.00 0.00 H new ATOM 0 HA3 GLY A 288 1.364 -5.685 15.249 1.00 0.00 H new ATOM 1705 N CYS A 289 0.965 -3.749 13.632 1.00 0.00 N ATOM 1706 CA CYS A 289 0.998 -2.740 12.577 1.00 0.00 C ATOM 1707 C CYS A 289 -0.162 -1.754 12.697 1.00 0.00 C ATOM 1708 O CYS A 289 0.048 -0.547 12.807 1.00 0.00 O ATOM 1709 CB CYS A 289 0.960 -3.416 11.206 1.00 0.00 C ATOM 1710 SG CYS A 289 2.636 -3.915 10.734 1.00 0.00 S ATOM 0 H CYS A 289 0.320 -4.521 13.464 1.00 0.00 H new ATOM 0 HA CYS A 289 1.926 -2.179 12.687 1.00 0.00 H new ATOM 0 HB2 CYS A 289 0.304 -4.286 11.236 1.00 0.00 H new ATOM 0 HB3 CYS A 289 0.549 -2.733 10.463 1.00 0.00 H new ATOM 1715 N ALA A 290 -1.384 -2.273 12.654 1.00 0.00 N ATOM 1716 CA ALA A 290 -2.570 -1.425 12.738 1.00 0.00 C ATOM 1717 C ALA A 290 -2.381 -0.315 13.771 1.00 0.00 C ATOM 1718 O ALA A 290 -2.981 0.754 13.658 1.00 0.00 O ATOM 1719 CB ALA A 290 -3.790 -2.268 13.111 1.00 0.00 C ATOM 0 H ALA A 290 -1.580 -3.270 12.562 1.00 0.00 H new ATOM 0 HA ALA A 290 -2.726 -0.966 11.762 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -4.670 -1.628 13.171 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -3.950 -3.033 12.351 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -3.621 -2.745 14.076 1.00 0.00 H new ATOM 1725 N GLY A 291 -1.549 -0.573 14.773 1.00 0.00 N ATOM 1726 CA GLY A 291 -1.298 0.419 15.813 1.00 0.00 C ATOM 1727 C GLY A 291 -0.482 1.580 15.260 1.00 0.00 C ATOM 1728 O GLY A 291 -0.707 2.736 15.616 1.00 0.00 O ATOM 0 H GLY A 291 -1.041 -1.450 14.888 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -2.245 0.788 16.207 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -0.765 -0.044 16.644 1.00 0.00 H new ATOM 1732 N GLU A 292 0.462 1.261 14.383 1.00 0.00 N ATOM 1733 CA GLU A 292 1.305 2.282 13.780 1.00 0.00 C ATOM 1734 C GLU A 292 0.556 2.994 12.658 1.00 0.00 C ATOM 1735 O GLU A 292 0.567 4.223 12.575 1.00 0.00 O ATOM 1736 CB GLU A 292 2.580 1.645 13.223 1.00 0.00 C ATOM 1737 CG GLU A 292 3.441 1.135 14.380 1.00 0.00 C ATOM 1738 CD GLU A 292 4.520 2.158 14.718 1.00 0.00 C ATOM 1739 OE1 GLU A 292 5.538 2.159 14.047 1.00 0.00 O ATOM 1740 OE2 GLU A 292 4.313 2.924 15.645 1.00 0.00 O ATOM 0 H GLU A 292 0.661 0.309 14.076 1.00 0.00 H new ATOM 0 HA GLU A 292 1.570 3.010 14.546 1.00 0.00 H new ATOM 0 HB2 GLU A 292 2.326 0.823 12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 292 3.137 2.374 12.635 1.00 0.00 H new ATOM 0 HG2 GLU A 292 2.817 0.950 15.254 1.00 0.00 H new ATOM 0 HG3 GLU A 292 3.901 0.185 14.110 1.00 0.00 H new ATOM 1747 N VAL A 293 -0.098 2.217 11.799 1.00 0.00 N ATOM 1748 CA VAL A 293 -0.851 2.792 10.691 1.00 0.00 C ATOM 1749 C VAL A 293 -1.861 3.808 11.212 1.00 0.00 C ATOM 1750 O VAL A 293 -2.160 4.801 10.551 1.00 0.00 O ATOM 1751 CB VAL A 293 -1.554 1.676 9.903 1.00 0.00 C ATOM 1752 CG1 VAL A 293 -3.027 1.557 10.311 1.00 0.00 C ATOM 1753 CG2 VAL A 293 -1.468 1.983 8.406 1.00 0.00 C ATOM 0 H VAL A 293 -0.122 1.198 11.848 1.00 0.00 H new ATOM 0 HA VAL A 293 -0.164 3.309 10.021 1.00 0.00 H new ATOM 0 HB VAL A 293 -1.057 0.732 10.124 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -3.500 0.760 9.738 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -3.093 1.327 11.375 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -3.537 2.499 10.111 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -1.966 1.193 7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -1.955 2.936 8.202 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -0.422 2.038 8.105 1.00 0.00 H new ATOM 1763 N ARG A 294 -2.375 3.555 12.410 1.00 0.00 N ATOM 1764 CA ARG A 294 -3.343 4.457 13.020 1.00 0.00 C ATOM 1765 C ARG A 294 -2.650 5.743 13.458 1.00 0.00 C ATOM 1766 O ARG A 294 -3.012 6.841 13.026 1.00 0.00 O ATOM 1767 CB ARG A 294 -3.992 3.783 14.231 1.00 0.00 C ATOM 1768 CG ARG A 294 -4.591 4.846 15.157 1.00 0.00 C ATOM 1769 CD ARG A 294 -5.612 4.196 16.093 1.00 0.00 C ATOM 1770 NE ARG A 294 -4.948 3.234 16.966 1.00 0.00 N ATOM 1771 CZ ARG A 294 -5.624 2.561 17.890 1.00 0.00 C ATOM 1772 NH1 ARG A 294 -6.908 2.752 18.029 1.00 0.00 N ATOM 1773 NH2 ARG A 294 -5.007 1.707 18.659 1.00 0.00 N ATOM 0 H ARG A 294 -2.140 2.739 12.974 1.00 0.00 H new ATOM 0 HA ARG A 294 -4.114 4.697 12.288 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -4.770 3.094 13.902 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -3.251 3.193 14.771 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -3.802 5.323 15.738 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -5.069 5.628 14.568 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -6.107 4.961 16.691 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -6.386 3.697 15.510 1.00 0.00 H new ATOM 0 HE ARG A 294 -3.946 3.075 16.865 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -7.393 3.418 17.428 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -7.427 2.235 18.739 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -4.004 1.555 18.551 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -5.527 1.191 19.368 1.00 0.00 H new ATOM 1787 N ALA A 295 -1.645 5.596 14.313 1.00 0.00 N ATOM 1788 CA ALA A 295 -0.901 6.747 14.801 1.00 0.00 C ATOM 1789 C ALA A 295 -0.554 7.676 13.644 1.00 0.00 C ATOM 1790 O ALA A 295 -0.484 8.894 13.811 1.00 0.00 O ATOM 1791 CB ALA A 295 0.381 6.287 15.495 1.00 0.00 C ATOM 0 H ALA A 295 -1.329 4.698 14.679 1.00 0.00 H new ATOM 0 HA ALA A 295 -1.521 7.286 15.517 1.00 0.00 H new ATOM 0 HB1 ALA A 295 0.931 7.156 15.857 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.128 5.642 16.336 1.00 0.00 H new ATOM 0 HB3 ALA A 295 1.000 5.735 14.788 1.00 0.00 H new ATOM 1797 N PHE A 296 -0.345 7.091 12.469 1.00 0.00 N ATOM 1798 CA PHE A 296 -0.011 7.877 11.286 1.00 0.00 C ATOM 1799 C PHE A 296 -1.193 8.744 10.881 1.00 0.00 C ATOM 1800 O PHE A 296 -1.088 9.970 10.833 1.00 0.00 O ATOM 1801 CB PHE A 296 0.375 6.966 10.122 1.00 0.00 C ATOM 1802 CG PHE A 296 0.552 7.801 8.873 1.00 0.00 C ATOM 1803 CD1 PHE A 296 1.552 8.780 8.827 1.00 0.00 C ATOM 1804 CD2 PHE A 296 -0.280 7.598 7.767 1.00 0.00 C ATOM 1805 CE1 PHE A 296 1.719 9.555 7.674 1.00 0.00 C ATOM 1806 CE2 PHE A 296 -0.114 8.374 6.614 1.00 0.00 C ATOM 1807 CZ PHE A 296 0.886 9.354 6.567 1.00 0.00 C ATOM 0 H PHE A 296 -0.400 6.085 12.311 1.00 0.00 H new ATOM 0 HA PHE A 296 0.839 8.514 11.531 1.00 0.00 H new ATOM 0 HB2 PHE A 296 1.298 6.434 10.352 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -0.396 6.212 9.963 1.00 0.00 H new ATOM 0 HD1 PHE A 296 2.194 8.937 9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -1.051 6.842 7.803 1.00 0.00 H new ATOM 0 HE1 PHE A 296 2.491 10.309 7.638 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -0.757 8.217 5.760 1.00 0.00 H new ATOM 0 HZ PHE A 296 1.014 9.954 5.678 1.00 0.00 H new ATOM 1817 N LEU A 297 -2.323 8.103 10.597 1.00 0.00 N ATOM 1818 CA LEU A 297 -3.520 8.837 10.208 1.00 0.00 C ATOM 1819 C LEU A 297 -3.689 10.047 11.120 1.00 0.00 C ATOM 1820 O LEU A 297 -4.345 11.026 10.765 1.00 0.00 O ATOM 1821 CB LEU A 297 -4.753 7.929 10.315 1.00 0.00 C ATOM 1822 CG LEU A 297 -5.087 7.324 8.945 1.00 0.00 C ATOM 1823 CD1 LEU A 297 -5.585 8.414 7.989 1.00 0.00 C ATOM 1824 CD2 LEU A 297 -3.837 6.665 8.357 1.00 0.00 C ATOM 0 H LEU A 297 -2.434 7.090 10.628 1.00 0.00 H new ATOM 0 HA LEU A 297 -3.418 9.170 9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 297 -4.566 7.133 11.036 1.00 0.00 H new ATOM 0 HB3 LEU A 297 -5.604 8.501 10.685 1.00 0.00 H new ATOM 0 HG LEU A 297 -5.871 6.578 9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 297 -5.818 7.970 7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 297 -6.481 8.878 8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 297 -4.810 9.170 7.864 1.00 0.00 H new ATOM 0 HD21 LEU A 297 -4.076 6.236 7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 297 -3.052 7.412 8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 297 -3.492 5.877 9.026 1.00 0.00 H new ATOM 1836 N GLN A 298 -3.082 9.962 12.301 1.00 0.00 N ATOM 1837 CA GLN A 298 -3.150 11.043 13.277 1.00 0.00 C ATOM 1838 C GLN A 298 -1.980 12.012 13.086 1.00 0.00 C ATOM 1839 O GLN A 298 -2.153 13.228 13.144 1.00 0.00 O ATOM 1840 CB GLN A 298 -3.138 10.440 14.695 1.00 0.00 C ATOM 1841 CG GLN A 298 -2.091 11.125 15.589 1.00 0.00 C ATOM 1842 CD GLN A 298 -2.144 10.524 16.985 1.00 0.00 C ATOM 1843 OE1 GLN A 298 -1.695 9.312 17.171 1.00 0.00 O flip ATOM 1844 NE2 GLN A 298 -2.580 11.174 17.934 1.00 0.00 N flip ATOM 0 H GLN A 298 -2.537 9.155 12.604 1.00 0.00 H new ATOM 0 HA GLN A 298 -4.072 11.606 13.135 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -4.126 10.544 15.144 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -2.925 9.373 14.636 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -1.095 10.997 15.164 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -2.283 12.197 15.636 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -2.930 12.121 17.786 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -2.591 10.766 18.869 1.00 0.00 H new ATOM 1853 N GLU A 299 -0.788 11.458 12.870 1.00 0.00 N ATOM 1854 CA GLU A 299 0.411 12.275 12.689 1.00 0.00 C ATOM 1855 C GLU A 299 0.270 13.198 11.485 1.00 0.00 C ATOM 1856 O GLU A 299 0.735 14.339 11.508 1.00 0.00 O ATOM 1857 CB GLU A 299 1.631 11.373 12.481 1.00 0.00 C ATOM 1858 CG GLU A 299 1.845 10.496 13.710 1.00 0.00 C ATOM 1859 CD GLU A 299 3.226 10.758 14.304 1.00 0.00 C ATOM 1860 OE1 GLU A 299 3.334 11.649 15.131 1.00 0.00 O ATOM 1861 OE2 GLU A 299 4.154 10.069 13.918 1.00 0.00 O ATOM 0 H GLU A 299 -0.627 10.452 12.816 1.00 0.00 H new ATOM 0 HA GLU A 299 0.541 12.881 13.586 1.00 0.00 H new ATOM 0 HB2 GLU A 299 1.486 10.749 11.599 1.00 0.00 H new ATOM 0 HB3 GLU A 299 2.517 11.981 12.299 1.00 0.00 H new ATOM 0 HG2 GLU A 299 1.075 10.703 14.453 1.00 0.00 H new ATOM 0 HG3 GLU A 299 1.751 9.445 13.438 1.00 0.00 H new ATOM 1868 N ASN A 300 -0.359 12.692 10.431 1.00 0.00 N ATOM 1869 CA ASN A 300 -0.543 13.475 9.211 1.00 0.00 C ATOM 1870 C ASN A 300 -1.995 13.411 8.742 1.00 0.00 C ATOM 1871 O ASN A 300 -2.403 12.461 8.074 1.00 0.00 O ATOM 1872 CB ASN A 300 0.387 12.935 8.120 1.00 0.00 C ATOM 1873 CG ASN A 300 1.727 12.549 8.733 1.00 0.00 C ATOM 1874 OD1 ASN A 300 1.809 11.571 9.476 1.00 0.00 O ATOM 1875 ND2 ASN A 300 2.788 13.264 8.472 1.00 0.00 N ATOM 0 H ASN A 300 -0.748 11.750 10.394 1.00 0.00 H new ATOM 0 HA ASN A 300 -0.299 14.517 9.418 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -0.066 12.069 7.638 1.00 0.00 H new ATOM 0 HB3 ASN A 300 0.533 13.690 7.347 1.00 0.00 H new ATOM 0 HD21 ASN A 300 3.687 13.012 8.884 1.00 0.00 H new ATOM 0 HD22 ASN A 300 2.718 14.074 7.856 1.00 0.00 H new ATOM 1882 N THR A 301 -2.772 14.431 9.106 1.00 0.00 N ATOM 1883 CA THR A 301 -4.181 14.487 8.727 1.00 0.00 C ATOM 1884 C THR A 301 -4.354 15.068 7.325 1.00 0.00 C ATOM 1885 O THR A 301 -5.319 14.754 6.629 1.00 0.00 O ATOM 1886 CB THR A 301 -4.957 15.341 9.731 1.00 0.00 C ATOM 1887 OG1 THR A 301 -6.239 15.647 9.201 1.00 0.00 O ATOM 1888 CG2 THR A 301 -4.192 16.638 10.000 1.00 0.00 C ATOM 0 H THR A 301 -2.451 15.225 9.660 1.00 0.00 H new ATOM 0 HA THR A 301 -4.570 13.469 8.729 1.00 0.00 H new ATOM 0 HB THR A 301 -5.072 14.789 10.664 1.00 0.00 H new ATOM 0 HG1 THR A 301 -6.737 16.193 9.845 1.00 0.00 H new ATOM 0 HG21 THR A 301 -4.746 17.246 10.716 1.00 0.00 H new ATOM 0 HG22 THR A 301 -3.209 16.403 10.408 1.00 0.00 H new ATOM 0 HG23 THR A 301 -4.075 17.191 9.068 1.00 0.00 H new ATOM 1896 N HIS A 302 -3.418 15.920 6.918 1.00 0.00 N ATOM 1897 CA HIS A 302 -3.488 16.540 5.597 1.00 0.00 C ATOM 1898 C HIS A 302 -3.456 15.476 4.503 1.00 0.00 C ATOM 1899 O HIS A 302 -3.982 15.687 3.409 1.00 0.00 O ATOM 1900 CB HIS A 302 -2.322 17.518 5.401 1.00 0.00 C ATOM 1901 CG HIS A 302 -1.223 17.209 6.381 1.00 0.00 C ATOM 1902 ND1 HIS A 302 -0.760 16.022 6.893 1.00 0.00 N flip ATOM 1903 CD2 HIS A 302 -0.443 18.199 6.957 1.00 0.00 C flip ATOM 1904 CE1 HIS A 302 0.290 16.269 7.772 1.00 0.00 C flip ATOM 1905 NE2 HIS A 302 0.441 17.597 7.774 1.00 0.00 N flip ATOM 0 H HIS A 302 -2.610 16.195 7.476 1.00 0.00 H new ATOM 0 HA HIS A 302 -4.427 17.089 5.529 1.00 0.00 H new ATOM 0 HB2 HIS A 302 -1.943 17.446 4.382 1.00 0.00 H new ATOM 0 HB3 HIS A 302 -2.668 18.542 5.540 1.00 0.00 H new ATOM 0 HD2 HIS A 302 -0.529 19.261 6.782 1.00 0.00 H new ATOM 0 HE1 HIS A 302 0.861 15.543 8.332 1.00 0.00 H new ATOM 0 HE2 HIS A 302 1.140 18.093 8.327 1.00 0.00 H new ATOM 1913 N VAL A 303 -2.856 14.326 4.812 1.00 0.00 N ATOM 1914 CA VAL A 303 -2.784 13.226 3.854 1.00 0.00 C ATOM 1915 C VAL A 303 -3.665 12.076 4.317 1.00 0.00 C ATOM 1916 O VAL A 303 -3.537 11.589 5.440 1.00 0.00 O ATOM 1917 CB VAL A 303 -1.338 12.738 3.681 1.00 0.00 C ATOM 1918 CG1 VAL A 303 -0.561 12.935 4.973 1.00 0.00 C ATOM 1919 CG2 VAL A 303 -1.319 11.254 3.298 1.00 0.00 C ATOM 0 H VAL A 303 -2.416 14.134 5.712 1.00 0.00 H new ATOM 0 HA VAL A 303 -3.140 13.591 2.890 1.00 0.00 H new ATOM 0 HB VAL A 303 -0.871 13.319 2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 303 0.463 12.586 4.839 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -0.552 13.993 5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -1.036 12.368 5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.288 10.922 3.179 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -1.800 10.670 4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.856 11.113 2.360 1.00 0.00 H new ATOM 1929 N ARG A 304 -4.549 11.645 3.434 1.00 0.00 N ATOM 1930 CA ARG A 304 -5.451 10.542 3.741 1.00 0.00 C ATOM 1931 C ARG A 304 -4.812 9.224 3.326 1.00 0.00 C ATOM 1932 O ARG A 304 -3.907 9.204 2.493 1.00 0.00 O ATOM 1933 CB ARG A 304 -6.779 10.725 3.005 1.00 0.00 C ATOM 1934 CG ARG A 304 -7.797 11.386 3.940 1.00 0.00 C ATOM 1935 CD ARG A 304 -9.100 11.643 3.179 1.00 0.00 C ATOM 1936 NE ARG A 304 -9.394 10.524 2.291 1.00 0.00 N ATOM 1937 CZ ARG A 304 -9.732 9.333 2.775 1.00 0.00 C ATOM 1938 NH1 ARG A 304 -9.825 9.156 4.065 1.00 0.00 N ATOM 1939 NH2 ARG A 304 -9.971 8.342 1.961 1.00 0.00 N ATOM 0 H ARG A 304 -4.664 12.039 2.500 1.00 0.00 H new ATOM 0 HA ARG A 304 -5.640 10.530 4.814 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -6.633 11.340 2.117 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -7.155 9.760 2.666 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -7.987 10.744 4.800 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -7.397 12.324 4.325 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -9.920 11.783 3.884 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -9.017 12.563 2.601 1.00 0.00 H new ATOM 0 HE ARG A 304 -9.339 10.658 1.281 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -9.638 9.931 4.701 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -10.084 8.242 4.437 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -9.898 8.481 0.953 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -10.230 7.428 2.332 1.00 0.00 H new ATOM 1953 N LEU A 305 -5.276 8.125 3.907 1.00 0.00 N ATOM 1954 CA LEU A 305 -4.721 6.820 3.571 1.00 0.00 C ATOM 1955 C LEU A 305 -5.821 5.768 3.474 1.00 0.00 C ATOM 1956 O LEU A 305 -6.626 5.596 4.393 1.00 0.00 O ATOM 1957 CB LEU A 305 -3.684 6.407 4.626 1.00 0.00 C ATOM 1958 CG LEU A 305 -2.745 5.305 4.086 1.00 0.00 C ATOM 1959 CD1 LEU A 305 -1.400 5.397 4.795 1.00 0.00 C ATOM 1960 CD2 LEU A 305 -3.342 3.920 4.345 1.00 0.00 C ATOM 0 H LEU A 305 -6.023 8.109 4.602 1.00 0.00 H new ATOM 0 HA LEU A 305 -4.235 6.892 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -3.096 7.276 4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -4.194 6.048 5.520 1.00 0.00 H new ATOM 0 HG LEU A 305 -2.620 5.448 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -0.735 4.621 4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -0.957 6.376 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -1.544 5.260 5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -2.668 3.155 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -3.477 3.777 5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -4.307 3.840 3.844 1.00 0.00 H new ATOM 1972 N ARG A 306 -5.838 5.063 2.349 1.00 0.00 N ATOM 1973 CA ARG A 306 -6.829 4.019 2.121 1.00 0.00 C ATOM 1974 C ARG A 306 -6.144 2.663 2.030 1.00 0.00 C ATOM 1975 O ARG A 306 -5.082 2.533 1.421 1.00 0.00 O ATOM 1976 CB ARG A 306 -7.597 4.298 0.828 1.00 0.00 C ATOM 1977 CG ARG A 306 -8.002 5.773 0.783 1.00 0.00 C ATOM 1978 CD ARG A 306 -8.927 6.012 -0.411 1.00 0.00 C ATOM 1979 NE ARG A 306 -10.239 5.431 -0.157 1.00 0.00 N ATOM 1980 CZ ARG A 306 -11.106 5.232 -1.145 1.00 0.00 C ATOM 1981 NH1 ARG A 306 -10.787 5.558 -2.368 1.00 0.00 N ATOM 1982 NH2 ARG A 306 -12.274 4.710 -0.892 1.00 0.00 N ATOM 0 H ARG A 306 -5.178 5.195 1.582 1.00 0.00 H new ATOM 0 HA ARG A 306 -7.529 4.010 2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -6.978 4.053 -0.035 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -8.483 3.665 0.775 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -8.506 6.051 1.709 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -7.116 6.402 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -9.025 7.082 -0.596 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -8.494 5.572 -1.309 1.00 0.00 H new ATOM 0 HE ARG A 306 -10.497 5.172 0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -9.873 5.965 -2.565 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -11.452 5.405 -3.126 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -12.522 4.455 0.064 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -12.939 4.557 -1.650 1.00 0.00 H new ATOM 1996 N ILE A 307 -6.752 1.656 2.648 1.00 0.00 N ATOM 1997 CA ILE A 307 -6.183 0.317 2.639 1.00 0.00 C ATOM 1998 C ILE A 307 -6.911 -0.593 1.665 1.00 0.00 C ATOM 1999 O ILE A 307 -8.111 -0.457 1.433 1.00 0.00 O ATOM 2000 CB ILE A 307 -6.250 -0.308 4.034 1.00 0.00 C ATOM 2001 CG1 ILE A 307 -6.623 0.759 5.071 1.00 0.00 C ATOM 2002 CG2 ILE A 307 -4.894 -0.924 4.390 1.00 0.00 C ATOM 2003 CD1 ILE A 307 -5.606 1.903 5.040 1.00 0.00 C ATOM 0 H ILE A 307 -7.632 1.742 3.157 1.00 0.00 H new ATOM 0 HA ILE A 307 -5.144 0.416 2.325 1.00 0.00 H new ATOM 0 HB ILE A 307 -7.012 -1.087 4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -7.621 1.144 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -6.652 0.315 6.066 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -4.946 -1.368 5.384 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -4.642 -1.694 3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -4.128 -0.149 4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -5.881 2.654 5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -4.614 1.514 5.269 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -5.598 2.356 4.049 1.00 0.00 H new ATOM 2015 N PHE A 308 -6.169 -1.538 1.117 1.00 0.00 N ATOM 2016 CA PHE A 308 -6.740 -2.498 0.194 1.00 0.00 C ATOM 2017 C PHE A 308 -5.956 -3.802 0.271 1.00 0.00 C ATOM 2018 O PHE A 308 -4.802 -3.867 -0.151 1.00 0.00 O ATOM 2019 CB PHE A 308 -6.705 -1.950 -1.234 1.00 0.00 C ATOM 2020 CG PHE A 308 -7.887 -1.039 -1.456 1.00 0.00 C ATOM 2021 CD1 PHE A 308 -7.815 0.306 -1.074 1.00 0.00 C ATOM 2022 CD2 PHE A 308 -9.056 -1.538 -2.043 1.00 0.00 C ATOM 2023 CE1 PHE A 308 -8.911 1.152 -1.280 1.00 0.00 C ATOM 2024 CE2 PHE A 308 -10.151 -0.691 -2.249 1.00 0.00 C ATOM 2025 CZ PHE A 308 -10.079 0.654 -1.868 1.00 0.00 C ATOM 0 H PHE A 308 -5.172 -1.660 1.295 1.00 0.00 H new ATOM 0 HA PHE A 308 -7.779 -2.682 0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -5.776 -1.405 -1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -6.727 -2.771 -1.950 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -6.914 0.691 -0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -9.113 -2.576 -2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -8.855 2.189 -0.985 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.053 -1.076 -2.702 1.00 0.00 H new ATOM 0 HZ PHE A 308 -10.924 1.307 -2.028 1.00 0.00 H new ATOM 2035 N ALA A 309 -6.591 -4.834 0.811 1.00 0.00 N ATOM 2036 CA ALA A 309 -5.948 -6.136 0.950 1.00 0.00 C ATOM 2037 C ALA A 309 -6.536 -7.126 -0.050 1.00 0.00 C ATOM 2038 O ALA A 309 -7.725 -7.068 -0.363 1.00 0.00 O ATOM 2039 CB ALA A 309 -6.161 -6.663 2.371 1.00 0.00 C ATOM 0 H ALA A 309 -7.549 -4.796 1.160 1.00 0.00 H new ATOM 0 HA ALA A 309 -4.882 -6.025 0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -5.680 -7.636 2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -5.726 -5.966 3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -7.229 -6.763 2.566 1.00 0.00 H new ATOM 2045 N ALA A 310 -5.706 -8.034 -0.547 1.00 0.00 N ATOM 2046 CA ALA A 310 -6.176 -9.028 -1.508 1.00 0.00 C ATOM 2047 C ALA A 310 -6.927 -10.143 -0.790 1.00 0.00 C ATOM 2048 O ALA A 310 -7.985 -10.580 -1.243 1.00 0.00 O ATOM 2049 CB ALA A 310 -4.996 -9.619 -2.279 1.00 0.00 C ATOM 0 H ALA A 310 -4.717 -8.105 -0.306 1.00 0.00 H new ATOM 0 HA ALA A 310 -6.851 -8.537 -2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -5.361 -10.358 -2.992 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -4.477 -8.824 -2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -4.308 -10.096 -1.581 1.00 0.00 H new ATOM 2055 N ARG A 311 -6.371 -10.596 0.331 1.00 0.00 N ATOM 2056 CA ARG A 311 -6.993 -11.662 1.110 1.00 0.00 C ATOM 2057 C ARG A 311 -7.084 -11.270 2.582 1.00 0.00 C ATOM 2058 O ARG A 311 -6.572 -10.228 2.992 1.00 0.00 O ATOM 2059 CB ARG A 311 -6.177 -12.951 0.976 1.00 0.00 C ATOM 2060 CG ARG A 311 -6.022 -13.320 -0.505 1.00 0.00 C ATOM 2061 CD ARG A 311 -7.364 -13.791 -1.081 1.00 0.00 C ATOM 2062 NE ARG A 311 -7.145 -14.575 -2.291 1.00 0.00 N ATOM 2063 CZ ARG A 311 -6.817 -13.991 -3.438 1.00 0.00 C ATOM 2064 NH1 ARG A 311 -6.669 -12.695 -3.492 1.00 0.00 N ATOM 2065 NH2 ARG A 311 -6.642 -14.713 -4.511 1.00 0.00 N ATOM 0 H ARG A 311 -5.496 -10.243 0.718 1.00 0.00 H new ATOM 0 HA ARG A 311 -8.000 -11.825 0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -5.196 -12.819 1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -6.671 -13.762 1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -5.661 -12.458 -1.066 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -5.276 -14.107 -0.614 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -7.895 -14.390 -0.342 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -7.994 -12.930 -1.306 1.00 0.00 H new ATOM 0 HE ARG A 311 -7.245 -15.589 -2.256 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -6.805 -12.131 -2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -6.417 -12.247 -4.373 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -6.757 -15.726 -4.469 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -6.390 -14.265 -5.392 1.00 0.00 H new ATOM 2079 N ILE A 312 -7.739 -12.118 3.367 1.00 0.00 N ATOM 2080 CA ILE A 312 -7.899 -11.868 4.796 1.00 0.00 C ATOM 2081 C ILE A 312 -7.554 -13.129 5.584 1.00 0.00 C ATOM 2082 O ILE A 312 -7.814 -14.239 5.123 1.00 0.00 O ATOM 2083 CB ILE A 312 -9.341 -11.444 5.107 1.00 0.00 C ATOM 2084 CG1 ILE A 312 -10.191 -11.486 3.832 1.00 0.00 C ATOM 2085 CG2 ILE A 312 -9.346 -10.021 5.664 1.00 0.00 C ATOM 2086 CD1 ILE A 312 -10.285 -12.923 3.320 1.00 0.00 C ATOM 0 H ILE A 312 -8.168 -12.984 3.039 1.00 0.00 H new ATOM 0 HA ILE A 312 -7.225 -11.063 5.087 1.00 0.00 H new ATOM 0 HB ILE A 312 -9.760 -12.132 5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 312 -11.189 -11.097 4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 312 -9.749 -10.846 3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 312 -10.370 -9.720 5.885 1.00 0.00 H new ATOM 0 HG22 ILE A 312 -8.753 -9.986 6.578 1.00 0.00 H new ATOM 0 HG23 ILE A 312 -8.919 -9.340 4.927 1.00 0.00 H new ATOM 0 HD11 ILE A 312 -10.890 -12.947 2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 312 -9.285 -13.297 3.099 1.00 0.00 H new ATOM 0 HD13 ILE A 312 -10.747 -13.551 4.082 1.00 0.00 H new ATOM 2098 N TYR A 313 -6.961 -12.957 6.764 1.00 0.00 N ATOM 2099 CA TYR A 313 -6.590 -14.103 7.588 1.00 0.00 C ATOM 2100 C TYR A 313 -7.836 -14.892 7.982 1.00 0.00 C ATOM 2101 O TYR A 313 -8.296 -14.857 9.125 1.00 0.00 O ATOM 2102 CB TYR A 313 -5.812 -13.644 8.831 1.00 0.00 C ATOM 2103 CG TYR A 313 -4.444 -14.284 8.820 1.00 0.00 C ATOM 2104 CD1 TYR A 313 -3.385 -13.669 8.142 1.00 0.00 C ATOM 2105 CD2 TYR A 313 -4.238 -15.497 9.487 1.00 0.00 C ATOM 2106 CE1 TYR A 313 -2.120 -14.267 8.130 1.00 0.00 C ATOM 2107 CE2 TYR A 313 -2.972 -16.097 9.475 1.00 0.00 C ATOM 2108 CZ TYR A 313 -1.914 -15.480 8.797 1.00 0.00 C ATOM 2109 OH TYR A 313 -0.665 -16.071 8.785 1.00 0.00 O ATOM 0 H TYR A 313 -6.730 -12.048 7.166 1.00 0.00 H new ATOM 0 HA TYR A 313 -5.939 -14.757 7.008 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -5.719 -12.558 8.837 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -6.351 -13.923 9.736 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -3.544 -12.733 7.628 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -5.055 -15.971 10.011 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -1.303 -13.793 7.606 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -2.813 -17.034 9.988 1.00 0.00 H new ATOM 0 HH TYR A 313 -0.444 -16.350 7.872 1.00 0.00 H new ATOM 2119 N ASP A 314 -8.386 -15.599 7.009 1.00 0.00 N ATOM 2120 CA ASP A 314 -9.585 -16.398 7.234 1.00 0.00 C ATOM 2121 C ASP A 314 -9.372 -17.388 8.378 1.00 0.00 C ATOM 2122 O ASP A 314 -10.298 -18.094 8.776 1.00 0.00 O ATOM 2123 CB ASP A 314 -9.948 -17.164 5.960 1.00 0.00 C ATOM 2124 CG ASP A 314 -10.161 -16.190 4.806 1.00 0.00 C ATOM 2125 OD1 ASP A 314 -11.204 -15.558 4.774 1.00 0.00 O ATOM 2126 OD2 ASP A 314 -9.282 -16.098 3.965 1.00 0.00 O ATOM 0 H ASP A 314 -8.024 -15.638 6.056 1.00 0.00 H new ATOM 0 HA ASP A 314 -10.398 -15.723 7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -9.154 -17.868 5.711 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -10.853 -17.750 6.124 1.00 0.00 H new ATOM 2131 N TYR A 315 -8.147 -17.439 8.894 1.00 0.00 N ATOM 2132 CA TYR A 315 -7.826 -18.355 9.986 1.00 0.00 C ATOM 2133 C TYR A 315 -7.762 -17.619 11.323 1.00 0.00 C ATOM 2134 O TYR A 315 -7.988 -18.216 12.376 1.00 0.00 O ATOM 2135 CB TYR A 315 -6.486 -19.038 9.708 1.00 0.00 C ATOM 2136 CG TYR A 315 -6.478 -19.554 8.288 1.00 0.00 C ATOM 2137 CD1 TYR A 315 -6.233 -18.674 7.228 1.00 0.00 C ATOM 2138 CD2 TYR A 315 -6.723 -20.908 8.034 1.00 0.00 C ATOM 2139 CE1 TYR A 315 -6.232 -19.149 5.910 1.00 0.00 C ATOM 2140 CE2 TYR A 315 -6.723 -21.383 6.716 1.00 0.00 C ATOM 2141 CZ TYR A 315 -6.477 -20.504 5.655 1.00 0.00 C ATOM 2142 OH TYR A 315 -6.476 -20.972 4.357 1.00 0.00 O ATOM 0 H TYR A 315 -7.367 -16.863 8.578 1.00 0.00 H new ATOM 0 HA TYR A 315 -8.616 -19.104 10.047 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -5.667 -18.334 9.857 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -6.331 -19.860 10.407 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -6.045 -17.629 7.426 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -6.912 -21.586 8.853 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -6.042 -18.471 5.091 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -6.913 -22.428 6.519 1.00 0.00 H new ATOM 0 HH TYR A 315 -6.662 -21.934 4.356 1.00 0.00 H new ATOM 2152 N ASP A 316 -7.454 -16.325 11.273 1.00 0.00 N ATOM 2153 CA ASP A 316 -7.362 -15.518 12.489 1.00 0.00 C ATOM 2154 C ASP A 316 -8.255 -14.283 12.382 1.00 0.00 C ATOM 2155 O ASP A 316 -7.773 -13.182 12.114 1.00 0.00 O ATOM 2156 CB ASP A 316 -5.913 -15.084 12.719 1.00 0.00 C ATOM 2157 CG ASP A 316 -5.054 -16.305 13.031 1.00 0.00 C ATOM 2158 OD1 ASP A 316 -4.925 -17.152 12.163 1.00 0.00 O ATOM 2159 OD2 ASP A 316 -4.555 -16.385 14.142 1.00 0.00 O ATOM 0 H ASP A 316 -7.265 -15.815 10.410 1.00 0.00 H new ATOM 0 HA ASP A 316 -7.698 -16.123 13.331 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -5.531 -14.575 11.834 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -5.863 -14.372 13.543 1.00 0.00 H new ATOM 2164 N PRO A 317 -9.539 -14.447 12.577 1.00 0.00 N ATOM 2165 CA PRO A 317 -10.517 -13.322 12.495 1.00 0.00 C ATOM 2166 C PRO A 317 -10.080 -12.102 13.304 1.00 0.00 C ATOM 2167 O PRO A 317 -10.696 -11.042 13.218 1.00 0.00 O ATOM 2168 CB PRO A 317 -11.808 -13.918 13.060 1.00 0.00 C ATOM 2169 CG PRO A 317 -11.693 -15.389 12.835 1.00 0.00 C ATOM 2170 CD PRO A 317 -10.203 -15.722 12.900 1.00 0.00 C ATOM 0 HA PRO A 317 -10.621 -12.953 11.475 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.916 -13.689 14.120 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -12.684 -13.510 12.555 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -12.248 -15.942 13.593 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.111 -15.667 11.868 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -9.917 -16.082 13.888 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -9.937 -16.503 12.187 1.00 0.00 H new ATOM 2178 N LEU A 318 -9.016 -12.253 14.085 1.00 0.00 N ATOM 2179 CA LEU A 318 -8.518 -11.144 14.895 1.00 0.00 C ATOM 2180 C LEU A 318 -8.433 -9.871 14.056 1.00 0.00 C ATOM 2181 O LEU A 318 -8.787 -8.783 14.512 1.00 0.00 O ATOM 2182 CB LEU A 318 -7.133 -11.483 15.450 1.00 0.00 C ATOM 2183 CG LEU A 318 -7.132 -11.318 16.971 1.00 0.00 C ATOM 2184 CD1 LEU A 318 -5.751 -11.675 17.524 1.00 0.00 C ATOM 2185 CD2 LEU A 318 -7.462 -9.867 17.329 1.00 0.00 C ATOM 0 H LEU A 318 -8.487 -13.120 14.175 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.209 -10.980 15.722 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -6.865 -12.506 15.185 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -6.382 -10.831 15.003 1.00 0.00 H new ATOM 0 HG LEU A 318 -7.881 -11.980 17.406 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -5.751 -11.557 18.608 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -5.514 -12.709 17.272 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -5.002 -11.014 17.087 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -7.461 -9.750 18.413 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -6.714 -9.205 16.892 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -8.446 -9.610 16.937 1.00 0.00 H new ATOM 2197 N TYR A 319 -7.955 -10.022 12.826 1.00 0.00 N ATOM 2198 CA TYR A 319 -7.816 -8.887 11.922 1.00 0.00 C ATOM 2199 C TYR A 319 -9.112 -8.083 11.848 1.00 0.00 C ATOM 2200 O TYR A 319 -9.100 -6.908 11.486 1.00 0.00 O ATOM 2201 CB TYR A 319 -7.445 -9.384 10.525 1.00 0.00 C ATOM 2202 CG TYR A 319 -8.705 -9.715 9.765 1.00 0.00 C ATOM 2203 CD1 TYR A 319 -9.355 -8.721 9.023 1.00 0.00 C ATOM 2204 CD2 TYR A 319 -9.227 -11.013 9.804 1.00 0.00 C ATOM 2205 CE1 TYR A 319 -10.526 -9.026 8.321 1.00 0.00 C ATOM 2206 CE2 TYR A 319 -10.399 -11.318 9.101 1.00 0.00 C ATOM 2207 CZ TYR A 319 -11.049 -10.324 8.360 1.00 0.00 C ATOM 2208 OH TYR A 319 -12.204 -10.624 7.666 1.00 0.00 O ATOM 0 H TYR A 319 -7.658 -10.915 12.433 1.00 0.00 H new ATOM 0 HA TYR A 319 -7.028 -8.239 12.306 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -6.876 -8.621 9.994 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.807 -10.265 10.597 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -8.952 -7.719 8.993 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -8.726 -11.780 10.376 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -11.027 -8.259 7.748 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -10.801 -12.320 9.130 1.00 0.00 H new ATOM 0 HH TYR A 319 -12.429 -11.569 7.798 1.00 0.00 H new ATOM 2218 N LYS A 320 -10.229 -8.720 12.187 1.00 0.00 N ATOM 2219 CA LYS A 320 -11.522 -8.043 12.148 1.00 0.00 C ATOM 2220 C LYS A 320 -11.521 -6.836 13.079 1.00 0.00 C ATOM 2221 O LYS A 320 -11.723 -5.703 12.641 1.00 0.00 O ATOM 2222 CB LYS A 320 -12.637 -9.006 12.567 1.00 0.00 C ATOM 2223 CG LYS A 320 -12.792 -10.105 11.511 1.00 0.00 C ATOM 2224 CD LYS A 320 -14.166 -9.999 10.845 1.00 0.00 C ATOM 2225 CE LYS A 320 -15.249 -10.432 11.835 1.00 0.00 C ATOM 2226 NZ LYS A 320 -16.401 -9.490 11.755 1.00 0.00 N ATOM 0 H LYS A 320 -10.266 -9.694 12.489 1.00 0.00 H new ATOM 0 HA LYS A 320 -11.699 -7.706 11.127 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -12.404 -9.449 13.535 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -13.575 -8.464 12.682 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -12.007 -10.013 10.761 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -12.678 -11.085 11.974 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -14.345 -8.975 10.519 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -14.200 -10.628 9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -15.579 -11.446 11.609 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -14.846 -10.446 12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -16.786 -9.331 12.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -16.082 -8.585 11.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -17.140 -9.896 11.147 1.00 0.00 H new ATOM 2240 N GLU A 321 -11.290 -7.085 14.363 1.00 0.00 N ATOM 2241 CA GLU A 321 -11.263 -6.007 15.343 1.00 0.00 C ATOM 2242 C GLU A 321 -10.179 -4.997 14.988 1.00 0.00 C ATOM 2243 O GLU A 321 -10.326 -3.800 15.236 1.00 0.00 O ATOM 2244 CB GLU A 321 -11.000 -6.577 16.738 1.00 0.00 C ATOM 2245 CG GLU A 321 -11.301 -5.508 17.791 1.00 0.00 C ATOM 2246 CD GLU A 321 -10.307 -5.616 18.943 1.00 0.00 C ATOM 2247 OE1 GLU A 321 -9.225 -5.065 18.819 1.00 0.00 O ATOM 2248 OE2 GLU A 321 -10.641 -6.248 19.931 1.00 0.00 O ATOM 0 H GLU A 321 -11.120 -8.015 14.747 1.00 0.00 H new ATOM 0 HA GLU A 321 -12.230 -5.504 15.336 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -11.623 -7.455 16.907 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -9.963 -6.902 16.820 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -11.243 -4.517 17.342 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -12.318 -5.630 18.164 1.00 0.00 H new ATOM 2255 N ALA A 322 -9.089 -5.489 14.406 1.00 0.00 N ATOM 2256 CA ALA A 322 -7.984 -4.619 14.021 1.00 0.00 C ATOM 2257 C ALA A 322 -8.390 -3.708 12.865 1.00 0.00 C ATOM 2258 O ALA A 322 -8.048 -2.525 12.846 1.00 0.00 O ATOM 2259 CB ALA A 322 -6.777 -5.464 13.607 1.00 0.00 C ATOM 0 H ALA A 322 -8.948 -6.476 14.192 1.00 0.00 H new ATOM 0 HA ALA A 322 -7.720 -3.999 14.878 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -5.955 -4.808 13.320 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -6.467 -6.090 14.444 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -7.048 -6.096 12.762 1.00 0.00 H new ATOM 2265 N LEU A 323 -9.116 -4.266 11.901 1.00 0.00 N ATOM 2266 CA LEU A 323 -9.557 -3.494 10.745 1.00 0.00 C ATOM 2267 C LEU A 323 -10.511 -2.383 11.170 1.00 0.00 C ATOM 2268 O LEU A 323 -10.225 -1.201 10.982 1.00 0.00 O ATOM 2269 CB LEU A 323 -10.256 -4.410 9.740 1.00 0.00 C ATOM 2270 CG LEU A 323 -9.402 -4.529 8.476 1.00 0.00 C ATOM 2271 CD1 LEU A 323 -8.043 -5.138 8.827 1.00 0.00 C ATOM 2272 CD2 LEU A 323 -10.116 -5.427 7.463 1.00 0.00 C ATOM 0 H LEU A 323 -9.410 -5.243 11.897 1.00 0.00 H new ATOM 0 HA LEU A 323 -8.680 -3.045 10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -10.414 -5.395 10.179 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -11.239 -4.011 9.491 1.00 0.00 H new ATOM 0 HG LEU A 323 -9.253 -3.538 8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.438 -5.221 7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -7.533 -4.499 9.548 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -8.189 -6.128 9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -9.509 -5.513 6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -10.265 -6.416 7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -11.083 -4.992 7.209 1.00 0.00 H new ATOM 2284 N GLN A 324 -11.648 -2.771 11.737 1.00 0.00 N ATOM 2285 CA GLN A 324 -12.638 -1.796 12.180 1.00 0.00 C ATOM 2286 C GLN A 324 -11.961 -0.637 12.902 1.00 0.00 C ATOM 2287 O GLN A 324 -12.231 0.529 12.614 1.00 0.00 O ATOM 2288 CB GLN A 324 -13.646 -2.465 13.118 1.00 0.00 C ATOM 2289 CG GLN A 324 -14.979 -2.653 12.391 1.00 0.00 C ATOM 2290 CD GLN A 324 -15.680 -1.308 12.232 1.00 0.00 C ATOM 2291 OE1 GLN A 324 -15.807 -0.801 11.117 1.00 0.00 O ATOM 2292 NE2 GLN A 324 -16.144 -0.698 13.287 1.00 0.00 N ATOM 0 H GLN A 324 -11.906 -3.744 11.900 1.00 0.00 H new ATOM 0 HA GLN A 324 -13.158 -1.410 11.304 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -13.263 -3.430 13.451 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -13.790 -1.854 14.009 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -14.809 -3.102 11.412 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -15.614 -3.340 12.950 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -16.037 -1.121 14.209 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -16.614 0.202 13.190 1.00 0.00 H new ATOM 2301 N MET A 325 -11.079 -0.965 13.841 1.00 0.00 N ATOM 2302 CA MET A 325 -10.370 0.060 14.596 1.00 0.00 C ATOM 2303 C MET A 325 -9.430 0.846 13.687 1.00 0.00 C ATOM 2304 O MET A 325 -9.067 1.983 13.991 1.00 0.00 O ATOM 2305 CB MET A 325 -9.567 -0.583 15.728 1.00 0.00 C ATOM 2306 CG MET A 325 -8.765 0.494 16.459 1.00 0.00 C ATOM 2307 SD MET A 325 -8.252 -0.128 18.079 1.00 0.00 S ATOM 2308 CE MET A 325 -6.648 -0.793 17.569 1.00 0.00 C ATOM 0 H MET A 325 -10.840 -1.924 14.095 1.00 0.00 H new ATOM 0 HA MET A 325 -11.106 0.745 15.017 1.00 0.00 H new ATOM 0 HB2 MET A 325 -10.238 -1.087 16.424 1.00 0.00 H new ATOM 0 HB3 MET A 325 -8.896 -1.342 15.326 1.00 0.00 H new ATOM 0 HG2 MET A 325 -7.890 0.772 15.871 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.369 1.394 16.578 1.00 0.00 H new ATOM 0 HE1 MET A 325 -6.087 -1.106 18.450 1.00 0.00 H new ATOM 0 HE2 MET A 325 -6.801 -1.650 16.913 1.00 0.00 H new ATOM 0 HE3 MET A 325 -6.088 -0.024 17.037 1.00 0.00 H new ATOM 2318 N LEU A 326 -9.037 0.236 12.572 1.00 0.00 N ATOM 2319 CA LEU A 326 -8.135 0.896 11.634 1.00 0.00 C ATOM 2320 C LEU A 326 -8.878 1.957 10.833 1.00 0.00 C ATOM 2321 O LEU A 326 -8.568 3.145 10.926 1.00 0.00 O ATOM 2322 CB LEU A 326 -7.529 -0.133 10.676 1.00 0.00 C ATOM 2323 CG LEU A 326 -6.290 0.451 9.983 1.00 0.00 C ATOM 2324 CD1 LEU A 326 -5.578 -0.656 9.207 1.00 0.00 C ATOM 2325 CD2 LEU A 326 -6.693 1.567 9.008 1.00 0.00 C ATOM 0 H LEU A 326 -9.325 -0.703 12.298 1.00 0.00 H new ATOM 0 HA LEU A 326 -7.339 1.375 12.204 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -7.256 -1.035 11.225 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -8.268 -0.425 9.930 1.00 0.00 H new ATOM 0 HG LEU A 326 -5.627 0.866 10.742 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -4.697 -0.246 8.713 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.274 -1.445 9.895 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -6.254 -1.069 8.458 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -5.802 1.969 8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -7.364 1.163 8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.200 2.362 9.555 1.00 0.00 H new ATOM 2337 N ARG A 327 -9.855 1.527 10.043 1.00 0.00 N ATOM 2338 CA ARG A 327 -10.620 2.463 9.235 1.00 0.00 C ATOM 2339 C ARG A 327 -11.176 3.569 10.124 1.00 0.00 C ATOM 2340 O ARG A 327 -11.417 4.687 9.668 1.00 0.00 O ATOM 2341 CB ARG A 327 -11.742 1.717 8.488 1.00 0.00 C ATOM 2342 CG ARG A 327 -12.941 2.642 8.219 1.00 0.00 C ATOM 2343 CD ARG A 327 -13.843 2.758 9.458 1.00 0.00 C ATOM 2344 NE ARG A 327 -14.060 4.164 9.778 1.00 0.00 N ATOM 2345 CZ ARG A 327 -15.023 4.544 10.611 1.00 0.00 C ATOM 2346 NH1 ARG A 327 -15.772 3.648 11.194 1.00 0.00 N ATOM 2347 NH2 ARG A 327 -15.221 5.812 10.846 1.00 0.00 N ATOM 0 H ARG A 327 -10.132 0.550 9.946 1.00 0.00 H new ATOM 0 HA ARG A 327 -9.973 2.922 8.488 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -11.359 1.330 7.544 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -12.066 0.859 9.076 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -12.583 3.631 7.932 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -13.520 2.257 7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -14.798 2.266 9.272 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -13.382 2.249 10.305 1.00 0.00 H new ATOM 0 HE ARG A 327 -13.460 4.871 9.353 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -15.618 2.657 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -16.511 3.939 11.834 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -14.636 6.513 10.390 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -15.960 6.103 11.486 1.00 0.00 H new ATOM 2361 N ASP A 328 -11.355 3.253 11.402 1.00 0.00 N ATOM 2362 CA ASP A 328 -11.859 4.234 12.351 1.00 0.00 C ATOM 2363 C ASP A 328 -10.816 5.322 12.573 1.00 0.00 C ATOM 2364 O ASP A 328 -11.150 6.460 12.906 1.00 0.00 O ATOM 2365 CB ASP A 328 -12.192 3.558 13.683 1.00 0.00 C ATOM 2366 CG ASP A 328 -13.659 3.142 13.699 1.00 0.00 C ATOM 2367 OD1 ASP A 328 -13.950 2.049 13.243 1.00 0.00 O ATOM 2368 OD2 ASP A 328 -14.472 3.927 14.161 1.00 0.00 O ATOM 0 H ASP A 328 -11.160 2.334 11.800 1.00 0.00 H new ATOM 0 HA ASP A 328 -12.766 4.682 11.945 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -11.555 2.685 13.827 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -11.989 4.240 14.508 1.00 0.00 H new ATOM 2373 N ALA A 329 -9.547 4.967 12.374 1.00 0.00 N ATOM 2374 CA ALA A 329 -8.463 5.925 12.544 1.00 0.00 C ATOM 2375 C ALA A 329 -8.576 7.033 11.505 1.00 0.00 C ATOM 2376 O ALA A 329 -7.860 8.033 11.567 1.00 0.00 O ATOM 2377 CB ALA A 329 -7.113 5.222 12.394 1.00 0.00 C ATOM 0 H ALA A 329 -9.249 4.031 12.098 1.00 0.00 H new ATOM 0 HA ALA A 329 -8.534 6.359 13.541 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -6.309 5.947 12.523 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -7.023 4.442 13.150 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -7.044 4.776 11.402 1.00 0.00 H new ATOM 2383 N GLY A 330 -9.479 6.841 10.547 1.00 0.00 N ATOM 2384 CA GLY A 330 -9.686 7.821 9.486 1.00 0.00 C ATOM 2385 C GLY A 330 -9.365 7.208 8.131 1.00 0.00 C ATOM 2386 O GLY A 330 -9.688 7.774 7.086 1.00 0.00 O ATOM 0 H GLY A 330 -10.078 6.018 10.484 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -10.719 8.169 9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -9.054 8.692 9.658 1.00 0.00 H new ATOM 2390 N ALA A 331 -8.734 6.041 8.160 1.00 0.00 N ATOM 2391 CA ALA A 331 -8.378 5.345 6.932 1.00 0.00 C ATOM 2392 C ALA A 331 -9.592 4.610 6.379 1.00 0.00 C ATOM 2393 O ALA A 331 -10.638 4.556 7.023 1.00 0.00 O ATOM 2394 CB ALA A 331 -7.257 4.340 7.211 1.00 0.00 C ATOM 0 H ALA A 331 -8.460 5.559 9.016 1.00 0.00 H new ATOM 0 HA ALA A 331 -8.036 6.076 6.199 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -6.995 3.822 6.288 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -6.382 4.867 7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -7.595 3.614 7.951 1.00 0.00 H new ATOM 2400 N GLN A 332 -9.450 4.044 5.186 1.00 0.00 N ATOM 2401 CA GLN A 332 -10.553 3.305 4.572 1.00 0.00 C ATOM 2402 C GLN A 332 -10.055 1.997 3.974 1.00 0.00 C ATOM 2403 O GLN A 332 -9.340 1.997 2.975 1.00 0.00 O ATOM 2404 CB GLN A 332 -11.216 4.143 3.480 1.00 0.00 C ATOM 2405 CG GLN A 332 -12.719 4.250 3.758 1.00 0.00 C ATOM 2406 CD GLN A 332 -13.378 5.179 2.745 1.00 0.00 C ATOM 2407 OE1 GLN A 332 -12.668 6.107 2.162 1.00 0.00 O flip ATOM 2408 NE2 GLN A 332 -14.576 5.063 2.485 1.00 0.00 N flip ATOM 0 H GLN A 332 -8.596 4.080 4.629 1.00 0.00 H new ATOM 0 HA GLN A 332 -11.285 3.085 5.350 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -10.770 5.137 3.449 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -11.048 3.687 2.504 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -13.177 3.262 3.707 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -12.883 4.626 4.768 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -15.129 4.338 2.941 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -15.015 5.692 1.813 1.00 0.00 H new ATOM 2417 N VAL A 333 -10.439 0.884 4.590 1.00 0.00 N ATOM 2418 CA VAL A 333 -10.013 -0.426 4.101 1.00 0.00 C ATOM 2419 C VAL A 333 -11.112 -1.104 3.290 1.00 0.00 C ATOM 2420 O VAL A 333 -12.301 -0.934 3.560 1.00 0.00 O ATOM 2421 CB VAL A 333 -9.611 -1.331 5.265 1.00 0.00 C ATOM 2422 CG1 VAL A 333 -10.646 -1.230 6.381 1.00 0.00 C ATOM 2423 CG2 VAL A 333 -9.526 -2.781 4.782 1.00 0.00 C ATOM 0 H VAL A 333 -11.036 0.859 5.417 1.00 0.00 H new ATOM 0 HA VAL A 333 -9.152 -0.264 3.452 1.00 0.00 H new ATOM 0 HB VAL A 333 -8.639 -1.014 5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -10.354 -1.877 7.208 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -10.705 -0.199 6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -11.620 -1.541 6.003 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -9.239 -3.425 5.613 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -10.497 -3.094 4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -8.781 -2.858 3.990 1.00 0.00 H new ATOM 2433 N SER A 334 -10.693 -1.885 2.297 1.00 0.00 N ATOM 2434 CA SER A 334 -11.629 -2.606 1.443 1.00 0.00 C ATOM 2435 C SER A 334 -10.911 -3.751 0.735 1.00 0.00 C ATOM 2436 O SER A 334 -9.697 -3.903 0.865 1.00 0.00 O ATOM 2437 CB SER A 334 -12.233 -1.657 0.407 1.00 0.00 C ATOM 2438 OG SER A 334 -13.636 -1.874 0.333 1.00 0.00 O ATOM 0 H SER A 334 -9.711 -2.034 2.065 1.00 0.00 H new ATOM 0 HA SER A 334 -12.429 -3.012 2.062 1.00 0.00 H new ATOM 0 HB2 SER A 334 -12.027 -0.622 0.681 1.00 0.00 H new ATOM 0 HB3 SER A 334 -11.775 -1.825 -0.568 1.00 0.00 H new ATOM 0 HG SER A 334 -14.027 -1.266 -0.329 1.00 0.00 H new ATOM 2444 N ILE A 335 -11.656 -4.558 -0.013 1.00 0.00 N ATOM 2445 CA ILE A 335 -11.053 -5.676 -0.727 1.00 0.00 C ATOM 2446 C ILE A 335 -10.740 -5.285 -2.168 1.00 0.00 C ATOM 2447 O ILE A 335 -11.578 -4.710 -2.862 1.00 0.00 O ATOM 2448 CB ILE A 335 -11.995 -6.881 -0.710 1.00 0.00 C ATOM 2449 CG1 ILE A 335 -11.971 -7.527 0.681 1.00 0.00 C ATOM 2450 CG2 ILE A 335 -11.548 -7.898 -1.764 1.00 0.00 C ATOM 2451 CD1 ILE A 335 -10.848 -8.565 0.767 1.00 0.00 C ATOM 0 H ILE A 335 -12.663 -4.461 -0.139 1.00 0.00 H new ATOM 0 HA ILE A 335 -10.122 -5.942 -0.226 1.00 0.00 H new ATOM 0 HB ILE A 335 -13.010 -6.554 -0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -11.826 -6.761 1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -12.931 -8.002 0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -12.220 -8.756 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -11.572 -7.434 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -10.533 -8.229 -1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -10.844 -9.015 1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -11.011 -9.340 0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -9.889 -8.080 0.584 1.00 0.00 H new ATOM 2463 N MET A 336 -9.525 -5.600 -2.607 1.00 0.00 N ATOM 2464 CA MET A 336 -9.102 -5.279 -3.965 1.00 0.00 C ATOM 2465 C MET A 336 -10.233 -5.533 -4.958 1.00 0.00 C ATOM 2466 O MET A 336 -10.807 -6.621 -4.994 1.00 0.00 O ATOM 2467 CB MET A 336 -7.888 -6.129 -4.347 1.00 0.00 C ATOM 2468 CG MET A 336 -6.635 -5.251 -4.385 1.00 0.00 C ATOM 2469 SD MET A 336 -5.167 -6.302 -4.502 1.00 0.00 S ATOM 2470 CE MET A 336 -4.456 -5.536 -5.980 1.00 0.00 C ATOM 0 H MET A 336 -8.819 -6.075 -2.044 1.00 0.00 H new ATOM 0 HA MET A 336 -8.835 -4.223 -4.000 1.00 0.00 H new ATOM 0 HB2 MET A 336 -7.756 -6.937 -3.627 1.00 0.00 H new ATOM 0 HB3 MET A 336 -8.048 -6.593 -5.320 1.00 0.00 H new ATOM 0 HG2 MET A 336 -6.679 -4.573 -5.237 1.00 0.00 H new ATOM 0 HG3 MET A 336 -6.583 -4.634 -3.488 1.00 0.00 H new ATOM 0 HE1 MET A 336 -3.638 -6.153 -6.351 1.00 0.00 H new ATOM 0 HE2 MET A 336 -5.223 -5.449 -6.750 1.00 0.00 H new ATOM 0 HE3 MET A 336 -4.079 -4.544 -5.730 1.00 0.00 H new ATOM 2480 N THR A 337 -10.541 -4.524 -5.764 1.00 0.00 N ATOM 2481 CA THR A 337 -11.601 -4.650 -6.758 1.00 0.00 C ATOM 2482 C THR A 337 -11.005 -4.930 -8.134 1.00 0.00 C ATOM 2483 O THR A 337 -9.797 -4.810 -8.333 1.00 0.00 O ATOM 2484 CB THR A 337 -12.427 -3.362 -6.808 1.00 0.00 C ATOM 2485 OG1 THR A 337 -12.101 -2.548 -5.690 1.00 0.00 O ATOM 2486 CG2 THR A 337 -13.916 -3.709 -6.774 1.00 0.00 C ATOM 0 H THR A 337 -10.076 -3.616 -5.750 1.00 0.00 H new ATOM 0 HA THR A 337 -12.247 -5.481 -6.475 1.00 0.00 H new ATOM 0 HB THR A 337 -12.203 -2.821 -7.727 1.00 0.00 H new ATOM 0 HG1 THR A 337 -12.628 -1.722 -5.722 1.00 0.00 H new ATOM 0 HG21 THR A 337 -14.504 -2.792 -6.810 1.00 0.00 H new ATOM 0 HG22 THR A 337 -14.164 -4.333 -7.633 1.00 0.00 H new ATOM 0 HG23 THR A 337 -14.143 -4.250 -5.855 1.00 0.00 H new ATOM 2494 N TYR A 338 -11.859 -5.308 -9.079 1.00 0.00 N ATOM 2495 CA TYR A 338 -11.402 -5.606 -10.432 1.00 0.00 C ATOM 2496 C TYR A 338 -10.721 -4.390 -11.054 1.00 0.00 C ATOM 2497 O TYR A 338 -9.588 -4.476 -11.529 1.00 0.00 O ATOM 2498 CB TYR A 338 -12.587 -6.029 -11.301 1.00 0.00 C ATOM 2499 CG TYR A 338 -12.082 -6.565 -12.620 1.00 0.00 C ATOM 2500 CD1 TYR A 338 -11.709 -5.680 -13.638 1.00 0.00 C ATOM 2501 CD2 TYR A 338 -11.986 -7.947 -12.823 1.00 0.00 C ATOM 2502 CE1 TYR A 338 -11.240 -6.176 -14.860 1.00 0.00 C ATOM 2503 CE2 TYR A 338 -11.517 -8.443 -14.045 1.00 0.00 C ATOM 2504 CZ TYR A 338 -11.144 -7.558 -15.064 1.00 0.00 C ATOM 2505 OH TYR A 338 -10.682 -8.048 -16.268 1.00 0.00 O ATOM 0 H TYR A 338 -12.863 -5.415 -8.936 1.00 0.00 H new ATOM 0 HA TYR A 338 -10.680 -6.421 -10.378 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -13.174 -6.791 -10.788 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -13.248 -5.179 -11.471 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -11.783 -4.614 -13.481 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -12.274 -8.630 -12.037 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -10.952 -5.493 -15.645 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -11.443 -9.509 -14.202 1.00 0.00 H new ATOM 0 HH TYR A 338 -10.050 -7.410 -16.660 1.00 0.00 H new ATOM 2515 N ASP A 339 -11.418 -3.258 -11.046 1.00 0.00 N ATOM 2516 CA ASP A 339 -10.872 -2.029 -11.614 1.00 0.00 C ATOM 2517 C ASP A 339 -9.630 -1.585 -10.845 1.00 0.00 C ATOM 2518 O ASP A 339 -8.749 -0.924 -11.396 1.00 0.00 O ATOM 2519 CB ASP A 339 -11.924 -0.922 -11.568 1.00 0.00 C ATOM 2520 CG ASP A 339 -11.581 0.080 -10.470 1.00 0.00 C ATOM 2521 OD1 ASP A 339 -10.798 0.976 -10.737 1.00 0.00 O ATOM 2522 OD2 ASP A 339 -12.104 -0.067 -9.378 1.00 0.00 O ATOM 0 H ASP A 339 -12.356 -3.165 -10.655 1.00 0.00 H new ATOM 0 HA ASP A 339 -10.593 -2.224 -12.649 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -11.973 -0.415 -12.532 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -12.908 -1.352 -11.384 1.00 0.00 H new ATOM 2527 N GLU A 340 -9.569 -1.947 -9.569 1.00 0.00 N ATOM 2528 CA GLU A 340 -8.436 -1.578 -8.734 1.00 0.00 C ATOM 2529 C GLU A 340 -7.269 -2.537 -8.955 1.00 0.00 C ATOM 2530 O GLU A 340 -6.112 -2.186 -8.723 1.00 0.00 O ATOM 2531 CB GLU A 340 -8.856 -1.608 -7.266 1.00 0.00 C ATOM 2532 CG GLU A 340 -9.640 -0.337 -6.931 1.00 0.00 C ATOM 2533 CD GLU A 340 -8.680 0.788 -6.565 1.00 0.00 C ATOM 2534 OE1 GLU A 340 -7.880 1.156 -7.408 1.00 0.00 O ATOM 2535 OE2 GLU A 340 -8.758 1.266 -5.445 1.00 0.00 O ATOM 0 H GLU A 340 -10.287 -2.493 -9.093 1.00 0.00 H new ATOM 0 HA GLU A 340 -8.113 -0.573 -9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -9.469 -2.488 -7.070 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -7.976 -1.684 -6.627 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -10.251 -0.041 -7.784 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -10.321 -0.528 -6.102 1.00 0.00 H new ATOM 2542 N PHE A 341 -7.582 -3.748 -9.405 1.00 0.00 N ATOM 2543 CA PHE A 341 -6.553 -4.751 -9.651 1.00 0.00 C ATOM 2544 C PHE A 341 -5.787 -4.436 -10.932 1.00 0.00 C ATOM 2545 O PHE A 341 -4.570 -4.607 -10.996 1.00 0.00 O ATOM 2546 CB PHE A 341 -7.189 -6.137 -9.766 1.00 0.00 C ATOM 2547 CG PHE A 341 -6.584 -7.055 -8.730 1.00 0.00 C ATOM 2548 CD1 PHE A 341 -5.234 -7.414 -8.819 1.00 0.00 C ATOM 2549 CD2 PHE A 341 -7.371 -7.546 -7.680 1.00 0.00 C ATOM 2550 CE1 PHE A 341 -4.670 -8.263 -7.859 1.00 0.00 C ATOM 2551 CE2 PHE A 341 -6.807 -8.394 -6.721 1.00 0.00 C ATOM 2552 CZ PHE A 341 -5.456 -8.754 -6.810 1.00 0.00 C ATOM 0 H PHE A 341 -8.533 -4.057 -9.605 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.857 -4.738 -8.812 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.267 -6.068 -9.621 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.027 -6.542 -10.765 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.627 -7.036 -9.628 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.413 -7.270 -7.611 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.628 -8.539 -7.928 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.414 -8.772 -5.911 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.021 -9.410 -6.070 1.00 0.00 H new ATOM 2562 N GLU A 342 -6.508 -3.980 -11.952 1.00 0.00 N ATOM 2563 CA GLU A 342 -5.880 -3.652 -13.226 1.00 0.00 C ATOM 2564 C GLU A 342 -5.111 -2.339 -13.128 1.00 0.00 C ATOM 2565 O GLU A 342 -4.001 -2.219 -13.646 1.00 0.00 O ATOM 2566 CB GLU A 342 -6.941 -3.547 -14.324 1.00 0.00 C ATOM 2567 CG GLU A 342 -7.978 -2.494 -13.937 1.00 0.00 C ATOM 2568 CD GLU A 342 -9.188 -2.589 -14.861 1.00 0.00 C ATOM 2569 OE1 GLU A 342 -9.298 -3.581 -15.561 1.00 0.00 O ATOM 2570 OE2 GLU A 342 -9.987 -1.666 -14.853 1.00 0.00 O ATOM 0 H GLU A 342 -7.517 -3.831 -11.922 1.00 0.00 H new ATOM 0 HA GLU A 342 -5.179 -4.449 -13.476 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -6.473 -3.280 -15.271 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -7.425 -4.513 -14.469 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -8.288 -2.640 -12.902 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -7.539 -1.498 -14.001 1.00 0.00 H new ATOM 2577 N TYR A 343 -5.708 -1.355 -12.464 1.00 0.00 N ATOM 2578 CA TYR A 343 -5.068 -0.053 -12.309 1.00 0.00 C ATOM 2579 C TYR A 343 -3.779 -0.174 -11.498 1.00 0.00 C ATOM 2580 O TYR A 343 -2.805 0.532 -11.758 1.00 0.00 O ATOM 2581 CB TYR A 343 -6.022 0.918 -11.610 1.00 0.00 C ATOM 2582 CG TYR A 343 -5.340 2.252 -11.426 1.00 0.00 C ATOM 2583 CD1 TYR A 343 -4.571 2.493 -10.281 1.00 0.00 C ATOM 2584 CD2 TYR A 343 -5.475 3.247 -12.401 1.00 0.00 C ATOM 2585 CE1 TYR A 343 -3.938 3.730 -10.111 1.00 0.00 C ATOM 2586 CE2 TYR A 343 -4.843 4.485 -12.230 1.00 0.00 C ATOM 2587 CZ TYR A 343 -4.074 4.726 -11.085 1.00 0.00 C ATOM 2588 OH TYR A 343 -3.450 5.945 -10.917 1.00 0.00 O ATOM 0 H TYR A 343 -6.627 -1.432 -12.028 1.00 0.00 H new ATOM 0 HA TYR A 343 -4.822 0.326 -13.301 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -6.930 1.041 -12.201 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -6.323 0.515 -10.643 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -4.466 1.725 -9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -6.066 3.060 -13.285 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -3.345 3.916 -9.228 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -4.949 5.254 -12.981 1.00 0.00 H new ATOM 0 HH TYR A 343 -3.646 6.521 -11.685 1.00 0.00 H new ATOM 2598 N CYS A 344 -3.781 -1.071 -10.519 1.00 0.00 N ATOM 2599 CA CYS A 344 -2.605 -1.274 -9.678 1.00 0.00 C ATOM 2600 C CYS A 344 -1.574 -2.133 -10.401 1.00 0.00 C ATOM 2601 O CYS A 344 -0.372 -2.014 -10.167 1.00 0.00 O ATOM 2602 CB CYS A 344 -3.009 -1.953 -8.368 1.00 0.00 C ATOM 2603 SG CYS A 344 -1.594 -1.978 -7.240 1.00 0.00 S ATOM 0 H CYS A 344 -4.577 -1.666 -10.288 1.00 0.00 H new ATOM 0 HA CYS A 344 -2.164 -0.301 -9.461 1.00 0.00 H new ATOM 0 HB2 CYS A 344 -3.842 -1.419 -7.911 1.00 0.00 H new ATOM 0 HB3 CYS A 344 -3.350 -2.970 -8.563 1.00 0.00 H new ATOM 0 HG CYS A 344 -1.968 -1.566 -6.065 1.00 0.00 H new ATOM 2609 N TRP A 345 -2.061 -2.999 -11.281 1.00 0.00 N ATOM 2610 CA TRP A 345 -1.189 -3.885 -12.043 1.00 0.00 C ATOM 2611 C TRP A 345 -0.448 -3.111 -13.125 1.00 0.00 C ATOM 2612 O TRP A 345 0.735 -3.344 -13.366 1.00 0.00 O ATOM 2613 CB TRP A 345 -2.030 -4.988 -12.685 1.00 0.00 C ATOM 2614 CG TRP A 345 -1.215 -5.751 -13.679 1.00 0.00 C ATOM 2615 CD1 TRP A 345 -1.282 -5.593 -15.022 1.00 0.00 C ATOM 2616 CD2 TRP A 345 -0.232 -6.799 -13.439 1.00 0.00 C ATOM 2617 NE1 TRP A 345 -0.401 -6.477 -15.620 1.00 0.00 N ATOM 2618 CE2 TRP A 345 0.269 -7.242 -14.687 1.00 0.00 C ATOM 2619 CE3 TRP A 345 0.270 -7.402 -12.272 1.00 0.00 C ATOM 2620 CZ2 TRP A 345 1.233 -8.247 -14.773 1.00 0.00 C ATOM 2621 CZ3 TRP A 345 1.240 -8.414 -12.355 1.00 0.00 C ATOM 2622 CH2 TRP A 345 1.720 -8.836 -13.603 1.00 0.00 C ATOM 0 H TRP A 345 -3.055 -3.107 -11.485 1.00 0.00 H new ATOM 0 HA TRP A 345 -0.454 -4.323 -11.368 1.00 0.00 H new ATOM 0 HB2 TRP A 345 -2.404 -5.664 -11.916 1.00 0.00 H new ATOM 0 HB3 TRP A 345 -2.900 -4.552 -13.176 1.00 0.00 H new ATOM 0 HD1 TRP A 345 -1.919 -4.892 -15.541 1.00 0.00 H new ATOM 0 HE1 TRP A 345 -0.264 -6.554 -16.628 1.00 0.00 H new ATOM 0 HE3 TRP A 345 -0.093 -7.085 -11.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 345 1.600 -8.567 -15.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 345 1.619 -8.870 -11.452 1.00 0.00 H new ATOM 0 HH2 TRP A 345 2.465 -9.615 -13.660 1.00 0.00 H new ATOM 2633 N ASP A 346 -1.152 -2.193 -13.777 1.00 0.00 N ATOM 2634 CA ASP A 346 -0.550 -1.395 -14.842 1.00 0.00 C ATOM 2635 C ASP A 346 0.176 -0.177 -14.276 1.00 0.00 C ATOM 2636 O ASP A 346 1.000 0.434 -14.955 1.00 0.00 O ATOM 2637 CB ASP A 346 -1.632 -0.933 -15.818 1.00 0.00 C ATOM 2638 CG ASP A 346 -1.301 -1.415 -17.228 1.00 0.00 C ATOM 2639 OD1 ASP A 346 -0.231 -1.082 -17.710 1.00 0.00 O ATOM 2640 OD2 ASP A 346 -2.122 -2.108 -17.803 1.00 0.00 O ATOM 0 H ASP A 346 -2.132 -1.983 -13.590 1.00 0.00 H new ATOM 0 HA ASP A 346 0.177 -2.019 -15.362 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -2.602 -1.323 -15.510 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -1.706 0.154 -15.804 1.00 0.00 H new ATOM 2645 N THR A 347 -0.141 0.179 -13.037 1.00 0.00 N ATOM 2646 CA THR A 347 0.485 1.337 -12.404 1.00 0.00 C ATOM 2647 C THR A 347 1.832 0.972 -11.781 1.00 0.00 C ATOM 2648 O THR A 347 2.782 1.753 -11.845 1.00 0.00 O ATOM 2649 CB THR A 347 -0.439 1.903 -11.325 1.00 0.00 C ATOM 2650 OG1 THR A 347 -1.554 2.532 -11.941 1.00 0.00 O ATOM 2651 CG2 THR A 347 0.324 2.924 -10.481 1.00 0.00 C ATOM 0 H THR A 347 -0.820 -0.310 -12.454 1.00 0.00 H new ATOM 0 HA THR A 347 0.657 2.088 -13.175 1.00 0.00 H new ATOM 0 HB THR A 347 -0.787 1.094 -10.683 1.00 0.00 H new ATOM 0 HG1 THR A 347 -2.357 1.988 -11.798 1.00 0.00 H new ATOM 0 HG21 THR A 347 -0.336 3.327 -9.712 1.00 0.00 H new ATOM 0 HG22 THR A 347 1.178 2.440 -10.008 1.00 0.00 H new ATOM 0 HG23 THR A 347 0.674 3.735 -11.120 1.00 0.00 H new ATOM 2659 N PHE A 348 1.906 -0.207 -11.168 1.00 0.00 N ATOM 2660 CA PHE A 348 3.144 -0.644 -10.526 1.00 0.00 C ATOM 2661 C PHE A 348 3.897 -1.647 -11.394 1.00 0.00 C ATOM 2662 O PHE A 348 5.104 -1.519 -11.596 1.00 0.00 O ATOM 2663 CB PHE A 348 2.826 -1.280 -9.172 1.00 0.00 C ATOM 2664 CG PHE A 348 2.647 -0.194 -8.141 1.00 0.00 C ATOM 2665 CD1 PHE A 348 1.419 0.471 -8.030 1.00 0.00 C ATOM 2666 CD2 PHE A 348 3.709 0.154 -7.297 1.00 0.00 C ATOM 2667 CE1 PHE A 348 1.253 1.481 -7.075 1.00 0.00 C ATOM 2668 CE2 PHE A 348 3.544 1.165 -6.342 1.00 0.00 C ATOM 2669 CZ PHE A 348 2.316 1.828 -6.232 1.00 0.00 C ATOM 0 H PHE A 348 1.134 -0.870 -11.102 1.00 0.00 H new ATOM 0 HA PHE A 348 3.778 0.231 -10.387 1.00 0.00 H new ATOM 0 HB2 PHE A 348 1.920 -1.882 -9.244 1.00 0.00 H new ATOM 0 HB3 PHE A 348 3.632 -1.951 -8.874 1.00 0.00 H new ATOM 0 HD1 PHE A 348 0.600 0.204 -8.682 1.00 0.00 H new ATOM 0 HD2 PHE A 348 4.656 -0.358 -7.383 1.00 0.00 H new ATOM 0 HE1 PHE A 348 0.306 1.992 -6.988 1.00 0.00 H new ATOM 0 HE2 PHE A 348 4.363 1.433 -5.691 1.00 0.00 H new ATOM 0 HZ PHE A 348 2.188 2.608 -5.496 1.00 0.00 H new ATOM 2679 N VAL A 349 3.183 -2.646 -11.899 1.00 0.00 N ATOM 2680 CA VAL A 349 3.806 -3.664 -12.736 1.00 0.00 C ATOM 2681 C VAL A 349 3.621 -3.327 -14.213 1.00 0.00 C ATOM 2682 O VAL A 349 2.574 -3.609 -14.795 1.00 0.00 O ATOM 2683 CB VAL A 349 3.191 -5.032 -12.430 1.00 0.00 C ATOM 2684 CG1 VAL A 349 4.110 -6.136 -12.947 1.00 0.00 C ATOM 2685 CG2 VAL A 349 3.018 -5.182 -10.917 1.00 0.00 C ATOM 0 H VAL A 349 2.183 -2.773 -11.746 1.00 0.00 H new ATOM 0 HA VAL A 349 4.874 -3.693 -12.518 1.00 0.00 H new ATOM 0 HB VAL A 349 2.221 -5.111 -12.920 1.00 0.00 H new ATOM 0 HG11 VAL A 349 3.669 -7.109 -12.728 1.00 0.00 H new ATOM 0 HG12 VAL A 349 4.236 -6.029 -14.024 1.00 0.00 H new ATOM 0 HG13 VAL A 349 5.081 -6.059 -12.459 1.00 0.00 H new ATOM 0 HG21 VAL A 349 2.580 -6.155 -10.696 1.00 0.00 H new ATOM 0 HG22 VAL A 349 3.990 -5.102 -10.430 1.00 0.00 H new ATOM 0 HG23 VAL A 349 2.361 -4.396 -10.546 1.00 0.00 H new ATOM 2695 N TYR A 350 4.640 -2.719 -14.813 1.00 0.00 N ATOM 2696 CA TYR A 350 4.565 -2.347 -16.221 1.00 0.00 C ATOM 2697 C TYR A 350 5.309 -3.358 -17.088 1.00 0.00 C ATOM 2698 O TYR A 350 6.489 -3.636 -16.872 1.00 0.00 O ATOM 2699 CB TYR A 350 5.151 -0.946 -16.424 1.00 0.00 C ATOM 2700 CG TYR A 350 6.633 -1.041 -16.702 1.00 0.00 C ATOM 2701 CD1 TYR A 350 7.528 -1.296 -15.656 1.00 0.00 C ATOM 2702 CD2 TYR A 350 7.111 -0.868 -18.006 1.00 0.00 C ATOM 2703 CE1 TYR A 350 8.902 -1.380 -15.917 1.00 0.00 C ATOM 2704 CE2 TYR A 350 8.484 -0.951 -18.266 1.00 0.00 C ATOM 2705 CZ TYR A 350 9.379 -1.207 -17.221 1.00 0.00 C ATOM 2706 OH TYR A 350 10.733 -1.289 -17.476 1.00 0.00 O ATOM 0 H TYR A 350 5.517 -2.476 -14.353 1.00 0.00 H new ATOM 0 HA TYR A 350 3.517 -2.343 -16.522 1.00 0.00 H new ATOM 0 HB2 TYR A 350 4.648 -0.449 -17.254 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.977 -0.338 -15.536 1.00 0.00 H new ATOM 0 HD1 TYR A 350 7.160 -1.428 -14.649 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.420 -0.670 -18.812 1.00 0.00 H new ATOM 0 HE1 TYR A 350 9.593 -1.578 -15.111 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.852 -0.818 -19.272 1.00 0.00 H new ATOM 0 HH TYR A 350 10.895 -1.146 -18.432 1.00 0.00 H new ATOM 2716 N ARG A 351 4.601 -3.907 -18.071 1.00 0.00 N ATOM 2717 CA ARG A 351 5.184 -4.891 -18.978 1.00 0.00 C ATOM 2718 C ARG A 351 4.843 -4.532 -20.427 1.00 0.00 C ATOM 2719 O ARG A 351 4.319 -5.350 -21.183 1.00 0.00 O ATOM 2720 CB ARG A 351 4.672 -6.310 -18.662 1.00 0.00 C ATOM 2721 CG ARG A 351 4.236 -6.427 -17.198 1.00 0.00 C ATOM 2722 CD ARG A 351 2.770 -6.003 -17.060 1.00 0.00 C ATOM 2723 NE ARG A 351 2.419 -5.012 -18.070 1.00 0.00 N ATOM 2724 CZ ARG A 351 1.427 -4.150 -17.871 1.00 0.00 C ATOM 2725 NH1 ARG A 351 0.751 -4.177 -16.755 1.00 0.00 N ATOM 2726 NH2 ARG A 351 1.128 -3.277 -18.793 1.00 0.00 N ATOM 0 H ARG A 351 3.623 -3.687 -18.260 1.00 0.00 H new ATOM 0 HA ARG A 351 6.265 -4.877 -18.842 1.00 0.00 H new ATOM 0 HB2 ARG A 351 3.833 -6.551 -19.315 1.00 0.00 H new ATOM 0 HB3 ARG A 351 5.457 -7.038 -18.870 1.00 0.00 H new ATOM 0 HG2 ARG A 351 4.362 -7.453 -16.852 1.00 0.00 H new ATOM 0 HG3 ARG A 351 4.867 -5.799 -16.569 1.00 0.00 H new ATOM 0 HD2 ARG A 351 2.124 -6.875 -17.160 1.00 0.00 H new ATOM 0 HD3 ARG A 351 2.598 -5.591 -16.065 1.00 0.00 H new ATOM 0 HE ARG A 351 2.944 -4.980 -18.944 1.00 0.00 H new ATOM 0 HH11 ARG A 351 0.984 -4.860 -16.034 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -0.010 -3.515 -16.604 1.00 0.00 H new ATOM 0 HH21 ARG A 351 1.655 -3.256 -19.666 1.00 0.00 H new ATOM 0 HH22 ARG A 351 0.367 -2.615 -18.641 1.00 0.00 H new ATOM 2740 N GLN A 352 5.149 -3.299 -20.809 1.00 0.00 N ATOM 2741 CA GLN A 352 4.873 -2.837 -22.165 1.00 0.00 C ATOM 2742 C GLN A 352 3.375 -2.638 -22.387 1.00 0.00 C ATOM 2743 O GLN A 352 2.901 -2.656 -23.523 1.00 0.00 O ATOM 2744 CB GLN A 352 5.407 -3.853 -23.178 1.00 0.00 C ATOM 2745 CG GLN A 352 5.795 -3.134 -24.473 1.00 0.00 C ATOM 2746 CD GLN A 352 7.249 -2.682 -24.402 1.00 0.00 C ATOM 2747 OE1 GLN A 352 7.772 -2.376 -23.245 1.00 0.00 O flip ATOM 2748 NE2 GLN A 352 7.929 -2.611 -25.425 1.00 0.00 N flip ATOM 0 H GLN A 352 5.586 -2.604 -20.204 1.00 0.00 H new ATOM 0 HA GLN A 352 5.372 -1.878 -22.303 1.00 0.00 H new ATOM 0 HB2 GLN A 352 6.272 -4.372 -22.766 1.00 0.00 H new ATOM 0 HB3 GLN A 352 4.649 -4.609 -23.383 1.00 0.00 H new ATOM 0 HG2 GLN A 352 5.653 -3.799 -25.325 1.00 0.00 H new ATOM 0 HG3 GLN A 352 5.145 -2.273 -24.630 1.00 0.00 H new ATOM 0 HE21 GLN A 352 7.519 -2.850 -26.328 1.00 0.00 H new ATOM 0 HE22 GLN A 352 8.903 -2.313 -25.370 1.00 0.00 H new ATOM 2757 N GLY A 353 2.636 -2.429 -21.301 1.00 0.00 N ATOM 2758 CA GLY A 353 1.196 -2.203 -21.400 1.00 0.00 C ATOM 2759 C GLY A 353 0.409 -3.510 -21.359 1.00 0.00 C ATOM 2760 O GLY A 353 -0.803 -3.514 -21.576 1.00 0.00 O ATOM 0 H GLY A 353 3.005 -2.411 -20.350 1.00 0.00 H new ATOM 0 HA2 GLY A 353 0.873 -1.559 -20.582 1.00 0.00 H new ATOM 0 HA3 GLY A 353 0.975 -1.675 -22.328 1.00 0.00 H new ATOM 2764 N CYS A 354 1.091 -4.614 -21.077 1.00 0.00 N ATOM 2765 CA CYS A 354 0.420 -5.911 -21.013 1.00 0.00 C ATOM 2766 C CYS A 354 -0.768 -5.853 -20.038 1.00 0.00 C ATOM 2767 O CYS A 354 -0.560 -5.718 -18.833 1.00 0.00 O ATOM 2768 CB CYS A 354 1.400 -6.984 -20.537 1.00 0.00 C ATOM 2769 SG CYS A 354 0.734 -8.621 -20.927 1.00 0.00 S ATOM 0 H CYS A 354 2.094 -4.641 -20.891 1.00 0.00 H new ATOM 0 HA CYS A 354 0.058 -6.158 -22.011 1.00 0.00 H new ATOM 0 HB2 CYS A 354 2.368 -6.848 -21.020 1.00 0.00 H new ATOM 0 HB3 CYS A 354 1.564 -6.892 -19.463 1.00 0.00 H new ATOM 0 HG CYS A 354 1.566 -9.535 -20.525 1.00 0.00 H new ATOM 2775 N PRO A 355 -1.998 -5.948 -20.508 1.00 0.00 N ATOM 2776 CA PRO A 355 -3.186 -5.900 -19.607 1.00 0.00 C ATOM 2777 C PRO A 355 -3.006 -6.786 -18.377 1.00 0.00 C ATOM 2778 O PRO A 355 -2.037 -7.539 -18.279 1.00 0.00 O ATOM 2779 CB PRO A 355 -4.331 -6.407 -20.483 1.00 0.00 C ATOM 2780 CG PRO A 355 -3.930 -6.077 -21.881 1.00 0.00 C ATOM 2781 CD PRO A 355 -2.401 -6.111 -21.920 1.00 0.00 C ATOM 0 HA PRO A 355 -3.361 -4.899 -19.213 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -4.477 -7.480 -20.358 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -5.272 -5.925 -20.219 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -4.351 -6.796 -22.584 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -4.303 -5.094 -22.169 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -2.034 -7.051 -22.333 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -2.001 -5.311 -22.543 1.00 0.00 H new ATOM 2789 N PHE A 356 -3.942 -6.685 -17.439 1.00 0.00 N ATOM 2790 CA PHE A 356 -3.871 -7.477 -16.217 1.00 0.00 C ATOM 2791 C PHE A 356 -4.548 -8.828 -16.404 1.00 0.00 C ATOM 2792 O PHE A 356 -5.491 -8.961 -17.183 1.00 0.00 O ATOM 2793 CB PHE A 356 -4.527 -6.721 -15.063 1.00 0.00 C ATOM 2794 CG PHE A 356 -4.675 -7.627 -13.860 1.00 0.00 C ATOM 2795 CD1 PHE A 356 -3.542 -8.213 -13.283 1.00 0.00 C ATOM 2796 CD2 PHE A 356 -5.941 -7.869 -13.316 1.00 0.00 C ATOM 2797 CE1 PHE A 356 -3.676 -9.043 -12.163 1.00 0.00 C ATOM 2798 CE2 PHE A 356 -6.076 -8.699 -12.196 1.00 0.00 C ATOM 2799 CZ PHE A 356 -4.943 -9.286 -11.620 1.00 0.00 C ATOM 0 H PHE A 356 -4.752 -6.068 -17.500 1.00 0.00 H new ATOM 0 HA PHE A 356 -2.820 -7.649 -15.983 1.00 0.00 H new ATOM 0 HB2 PHE A 356 -3.925 -5.851 -14.800 1.00 0.00 H new ATOM 0 HB3 PHE A 356 -5.505 -6.351 -15.371 1.00 0.00 H new ATOM 0 HD1 PHE A 356 -2.564 -8.025 -13.702 1.00 0.00 H new ATOM 0 HD2 PHE A 356 -6.815 -7.415 -13.760 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -2.802 -9.495 -11.718 1.00 0.00 H new ATOM 0 HE2 PHE A 356 -7.054 -8.886 -11.777 1.00 0.00 H new ATOM 0 HZ PHE A 356 -5.047 -9.926 -10.757 1.00 0.00 H new ATOM 2809 N GLN A 357 -4.045 -9.826 -15.688 1.00 0.00 N ATOM 2810 CA GLN A 357 -4.589 -11.178 -15.776 1.00 0.00 C ATOM 2811 C GLN A 357 -5.361 -11.539 -14.498 1.00 0.00 C ATOM 2812 O GLN A 357 -4.755 -11.945 -13.507 1.00 0.00 O ATOM 2813 CB GLN A 357 -3.443 -12.177 -15.966 1.00 0.00 C ATOM 2814 CG GLN A 357 -4.016 -13.584 -16.150 1.00 0.00 C ATOM 2815 CD GLN A 357 -3.536 -14.174 -17.472 1.00 0.00 C ATOM 2816 OE1 GLN A 357 -2.363 -14.047 -17.821 1.00 0.00 O ATOM 2817 NE2 GLN A 357 -4.380 -14.815 -18.233 1.00 0.00 N ATOM 0 H GLN A 357 -3.263 -9.726 -15.041 1.00 0.00 H new ATOM 0 HA GLN A 357 -5.272 -11.221 -16.625 1.00 0.00 H new ATOM 0 HB2 GLN A 357 -2.845 -11.900 -16.835 1.00 0.00 H new ATOM 0 HB3 GLN A 357 -2.779 -12.154 -15.102 1.00 0.00 H new ATOM 0 HG2 GLN A 357 -3.706 -14.223 -15.323 1.00 0.00 H new ATOM 0 HG3 GLN A 357 -5.105 -13.547 -16.133 1.00 0.00 H new ATOM 0 HE21 GLN A 357 -5.352 -14.919 -17.942 1.00 0.00 H new ATOM 0 HE22 GLN A 357 -4.068 -15.212 -19.119 1.00 0.00 H new ATOM 2826 N PRO A 358 -6.673 -11.406 -14.487 1.00 0.00 N ATOM 2827 CA PRO A 358 -7.494 -11.735 -13.289 1.00 0.00 C ATOM 2828 C PRO A 358 -7.803 -13.229 -13.196 1.00 0.00 C ATOM 2829 O PRO A 358 -8.846 -13.621 -12.676 1.00 0.00 O ATOM 2830 CB PRO A 358 -8.771 -10.928 -13.511 1.00 0.00 C ATOM 2831 CG PRO A 358 -8.926 -10.839 -14.993 1.00 0.00 C ATOM 2832 CD PRO A 358 -7.521 -10.931 -15.598 1.00 0.00 C ATOM 0 HA PRO A 358 -6.983 -11.496 -12.356 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -9.631 -11.418 -13.054 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -8.693 -9.937 -13.063 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -9.559 -11.646 -15.363 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -9.406 -9.902 -15.275 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -7.496 -11.622 -16.441 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -7.184 -9.963 -15.969 1.00 0.00 H new ATOM 2840 N TRP A 359 -6.887 -14.049 -13.710 1.00 0.00 N ATOM 2841 CA TRP A 359 -7.057 -15.503 -13.696 1.00 0.00 C ATOM 2842 C TRP A 359 -8.525 -15.888 -13.886 1.00 0.00 C ATOM 2843 O TRP A 359 -8.979 -16.096 -15.011 1.00 0.00 O ATOM 2844 CB TRP A 359 -6.523 -16.092 -12.382 1.00 0.00 C ATOM 2845 CG TRP A 359 -6.437 -15.028 -11.332 1.00 0.00 C ATOM 2846 CD1 TRP A 359 -7.384 -14.778 -10.399 1.00 0.00 C ATOM 2847 CD2 TRP A 359 -5.359 -14.079 -11.086 1.00 0.00 C ATOM 2848 NE1 TRP A 359 -6.957 -13.736 -9.596 1.00 0.00 N ATOM 2849 CE2 TRP A 359 -5.714 -13.271 -9.980 1.00 0.00 C ATOM 2850 CE3 TRP A 359 -4.121 -13.843 -11.709 1.00 0.00 C ATOM 2851 CZ2 TRP A 359 -4.870 -12.266 -9.508 1.00 0.00 C ATOM 2852 CZ3 TRP A 359 -3.268 -12.831 -11.237 1.00 0.00 C ATOM 2853 CH2 TRP A 359 -3.642 -12.044 -10.139 1.00 0.00 C ATOM 0 H TRP A 359 -6.019 -13.732 -14.142 1.00 0.00 H new ATOM 0 HA TRP A 359 -6.486 -15.915 -14.528 1.00 0.00 H new ATOM 0 HB2 TRP A 359 -7.178 -16.895 -12.043 1.00 0.00 H new ATOM 0 HB3 TRP A 359 -5.539 -16.531 -12.546 1.00 0.00 H new ATOM 0 HD1 TRP A 359 -8.321 -15.306 -10.298 1.00 0.00 H new ATOM 0 HE1 TRP A 359 -7.494 -13.357 -8.816 1.00 0.00 H new ATOM 0 HE3 TRP A 359 -3.824 -14.443 -12.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 359 -5.163 -11.663 -8.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 359 -2.319 -12.659 -11.723 1.00 0.00 H new ATOM 0 HH2 TRP A 359 -2.983 -11.267 -9.781 1.00 0.00 H new ATOM 2864 N ASP A 360 -9.260 -15.976 -12.782 1.00 0.00 N ATOM 2865 CA ASP A 360 -10.674 -16.331 -12.838 1.00 0.00 C ATOM 2866 C ASP A 360 -11.328 -16.157 -11.470 1.00 0.00 C ATOM 2867 O ASP A 360 -12.520 -15.867 -11.373 1.00 0.00 O ATOM 2868 CB ASP A 360 -10.836 -17.779 -13.302 1.00 0.00 C ATOM 2869 CG ASP A 360 -12.260 -18.006 -13.802 1.00 0.00 C ATOM 2870 OD1 ASP A 360 -13.153 -17.345 -13.299 1.00 0.00 O ATOM 2871 OD2 ASP A 360 -12.434 -18.831 -14.684 1.00 0.00 O ATOM 0 H ASP A 360 -8.902 -15.807 -11.842 1.00 0.00 H new ATOM 0 HA ASP A 360 -11.164 -15.666 -13.550 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -10.123 -17.998 -14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -10.616 -18.461 -12.480 1.00 0.00 H new ATOM 2876 N GLY A 361 -10.540 -16.337 -10.415 1.00 0.00 N ATOM 2877 CA GLY A 361 -11.051 -16.201 -9.056 1.00 0.00 C ATOM 2878 C GLY A 361 -11.115 -14.735 -8.634 1.00 0.00 C ATOM 2879 O GLY A 361 -11.692 -14.403 -7.601 1.00 0.00 O ATOM 0 H GLY A 361 -9.550 -16.576 -10.474 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -12.045 -16.644 -8.992 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -10.411 -16.753 -8.367 1.00 0.00 H new ATOM 2883 N LEU A 362 -10.518 -13.863 -9.439 1.00 0.00 N ATOM 2884 CA LEU A 362 -10.516 -12.435 -9.134 1.00 0.00 C ATOM 2885 C LEU A 362 -11.930 -11.958 -8.820 1.00 0.00 C ATOM 2886 O LEU A 362 -12.208 -11.479 -7.720 1.00 0.00 O ATOM 2887 CB LEU A 362 -9.973 -11.658 -10.341 1.00 0.00 C ATOM 2888 CG LEU A 362 -9.383 -10.305 -9.912 1.00 0.00 C ATOM 2889 CD1 LEU A 362 -10.421 -9.503 -9.124 1.00 0.00 C ATOM 2890 CD2 LEU A 362 -8.136 -10.517 -9.044 1.00 0.00 C ATOM 0 H LEU A 362 -10.033 -14.115 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 362 -9.883 -12.260 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -9.207 -12.249 -10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -10.774 -11.496 -11.063 1.00 0.00 H new ATOM 0 HG LEU A 362 -9.104 -9.752 -10.809 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -9.992 -8.547 -8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -11.297 -9.328 -9.749 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -10.715 -10.062 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -7.730 -9.550 -8.748 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.405 -11.085 -8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.386 -11.067 -9.613 1.00 0.00 H new ATOM 2902 N GLU A 363 -12.816 -12.084 -9.800 1.00 0.00 N ATOM 2903 CA GLU A 363 -14.200 -11.656 -9.628 1.00 0.00 C ATOM 2904 C GLU A 363 -14.931 -12.549 -8.629 1.00 0.00 C ATOM 2905 O GLU A 363 -15.478 -12.066 -7.638 1.00 0.00 O ATOM 2906 CB GLU A 363 -14.927 -11.686 -10.974 1.00 0.00 C ATOM 2907 CG GLU A 363 -13.905 -11.690 -12.112 1.00 0.00 C ATOM 2908 CD GLU A 363 -14.591 -11.336 -13.427 1.00 0.00 C ATOM 2909 OE1 GLU A 363 -15.411 -10.432 -13.419 1.00 0.00 O ATOM 2910 OE2 GLU A 363 -14.287 -11.972 -14.422 1.00 0.00 O ATOM 0 H GLU A 363 -12.604 -12.477 -10.717 1.00 0.00 H new ATOM 0 HA GLU A 363 -14.194 -10.638 -9.239 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -15.559 -12.572 -11.037 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -15.582 -10.820 -11.064 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -13.111 -10.974 -11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -13.437 -12.671 -12.189 1.00 0.00 H new ATOM 2917 N GLU A 364 -14.939 -13.851 -8.896 1.00 0.00 N ATOM 2918 CA GLU A 364 -15.614 -14.796 -8.011 1.00 0.00 C ATOM 2919 C GLU A 364 -15.282 -14.498 -6.551 1.00 0.00 C ATOM 2920 O GLU A 364 -16.175 -14.279 -5.732 1.00 0.00 O ATOM 2921 CB GLU A 364 -15.188 -16.226 -8.352 1.00 0.00 C ATOM 2922 CG GLU A 364 -16.101 -17.218 -7.628 1.00 0.00 C ATOM 2923 CD GLU A 364 -15.797 -18.639 -8.087 1.00 0.00 C ATOM 2924 OE1 GLU A 364 -15.514 -18.815 -9.260 1.00 0.00 O ATOM 2925 OE2 GLU A 364 -15.858 -19.533 -7.259 1.00 0.00 O ATOM 0 H GLU A 364 -14.491 -14.274 -9.709 1.00 0.00 H new ATOM 0 HA GLU A 364 -16.690 -14.693 -8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -15.242 -16.386 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -14.151 -16.388 -8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -15.958 -17.137 -6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -17.145 -16.978 -7.830 1.00 0.00 H new ATOM 2932 N HIS A 365 -13.992 -14.492 -6.235 1.00 0.00 N ATOM 2933 CA HIS A 365 -13.553 -14.221 -4.871 1.00 0.00 C ATOM 2934 C HIS A 365 -14.090 -12.876 -4.392 1.00 0.00 C ATOM 2935 O HIS A 365 -14.438 -12.721 -3.224 1.00 0.00 O ATOM 2936 CB HIS A 365 -12.024 -14.214 -4.805 1.00 0.00 C ATOM 2937 CG HIS A 365 -11.494 -15.549 -5.250 1.00 0.00 C ATOM 2938 ND1 HIS A 365 -12.253 -16.708 -5.182 1.00 0.00 N ATOM 2939 CD2 HIS A 365 -10.281 -15.927 -5.770 1.00 0.00 C ATOM 2940 CE1 HIS A 365 -11.496 -17.717 -5.649 1.00 0.00 C ATOM 2941 NE2 HIS A 365 -10.284 -17.296 -6.021 1.00 0.00 N ATOM 0 H HIS A 365 -13.238 -14.670 -6.898 1.00 0.00 H new ATOM 0 HA HIS A 365 -13.941 -15.007 -4.223 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -11.626 -13.423 -5.441 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -11.695 -14.001 -3.788 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -9.450 -15.263 -5.956 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -11.828 -18.743 -5.715 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -9.524 -17.857 -6.406 1.00 0.00 H new ATOM 2949 N SER A 366 -14.153 -11.907 -5.299 1.00 0.00 N ATOM 2950 CA SER A 366 -14.649 -10.580 -4.946 1.00 0.00 C ATOM 2951 C SER A 366 -16.066 -10.668 -4.388 1.00 0.00 C ATOM 2952 O SER A 366 -16.423 -9.939 -3.464 1.00 0.00 O ATOM 2953 CB SER A 366 -14.634 -9.671 -6.174 1.00 0.00 C ATOM 2954 OG SER A 366 -13.998 -8.444 -5.842 1.00 0.00 O ATOM 0 H SER A 366 -13.871 -12.012 -6.273 1.00 0.00 H new ATOM 0 HA SER A 366 -13.996 -10.161 -4.180 1.00 0.00 H new ATOM 0 HB2 SER A 366 -14.106 -10.157 -6.994 1.00 0.00 H new ATOM 0 HB3 SER A 366 -15.652 -9.485 -6.516 1.00 0.00 H new ATOM 0 HG SER A 366 -13.985 -7.859 -6.628 1.00 0.00 H new ATOM 2960 N GLN A 367 -16.869 -11.565 -4.952 1.00 0.00 N ATOM 2961 CA GLN A 367 -18.243 -11.735 -4.493 1.00 0.00 C ATOM 2962 C GLN A 367 -18.263 -12.283 -3.071 1.00 0.00 C ATOM 2963 O GLN A 367 -18.887 -11.706 -2.180 1.00 0.00 O ATOM 2964 CB GLN A 367 -18.995 -12.692 -5.421 1.00 0.00 C ATOM 2965 CG GLN A 367 -18.579 -12.434 -6.869 1.00 0.00 C ATOM 2966 CD GLN A 367 -18.513 -10.935 -7.135 1.00 0.00 C ATOM 2967 OE1 GLN A 367 -19.434 -10.199 -6.782 1.00 0.00 O ATOM 2968 NE2 GLN A 367 -17.474 -10.436 -7.747 1.00 0.00 N ATOM 0 H GLN A 367 -16.596 -12.179 -5.719 1.00 0.00 H new ATOM 0 HA GLN A 367 -18.733 -10.762 -4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -18.778 -13.725 -5.148 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -20.070 -12.552 -5.310 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -17.608 -12.889 -7.063 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -19.291 -12.901 -7.549 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -16.712 -11.048 -8.039 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -17.424 -9.434 -7.933 1.00 0.00 H new ATOM 2977 N ALA A 368 -17.573 -13.400 -2.864 1.00 0.00 N ATOM 2978 CA ALA A 368 -17.518 -14.012 -1.542 1.00 0.00 C ATOM 2979 C ALA A 368 -16.910 -13.041 -0.534 1.00 0.00 C ATOM 2980 O ALA A 368 -17.499 -12.763 0.512 1.00 0.00 O ATOM 2981 CB ALA A 368 -16.680 -15.291 -1.591 1.00 0.00 C ATOM 0 H ALA A 368 -17.050 -13.895 -3.586 1.00 0.00 H new ATOM 0 HA ALA A 368 -18.533 -14.258 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -16.645 -15.741 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -17.129 -15.994 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -15.668 -15.051 -1.917 1.00 0.00 H new ATOM 2987 N LEU A 369 -15.730 -12.525 -0.860 1.00 0.00 N ATOM 2988 CA LEU A 369 -15.051 -11.583 0.019 1.00 0.00 C ATOM 2989 C LEU A 369 -15.936 -10.370 0.285 1.00 0.00 C ATOM 2990 O LEU A 369 -16.196 -10.025 1.434 1.00 0.00 O ATOM 2991 CB LEU A 369 -13.734 -11.124 -0.613 1.00 0.00 C ATOM 2992 CG LEU A 369 -12.733 -12.283 -0.631 1.00 0.00 C ATOM 2993 CD1 LEU A 369 -11.729 -12.073 -1.767 1.00 0.00 C ATOM 2994 CD2 LEU A 369 -11.978 -12.343 0.701 1.00 0.00 C ATOM 0 H LEU A 369 -15.227 -12.742 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 369 -14.842 -12.086 0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -13.912 -10.770 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -13.323 -10.286 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 369 -13.274 -13.217 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -11.016 -12.898 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -12.259 -12.036 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -11.196 -11.135 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.268 -13.170 0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.441 -11.408 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -12.687 -12.494 1.515 1.00 0.00 H new ATOM 3006 N SER A 370 -16.396 -9.728 -0.784 1.00 0.00 N ATOM 3007 CA SER A 370 -17.250 -8.555 -0.643 1.00 0.00 C ATOM 3008 C SER A 370 -18.322 -8.800 0.413 1.00 0.00 C ATOM 3009 O SER A 370 -18.699 -7.890 1.151 1.00 0.00 O ATOM 3010 CB SER A 370 -17.913 -8.222 -1.980 1.00 0.00 C ATOM 3011 OG SER A 370 -18.522 -9.392 -2.507 1.00 0.00 O ATOM 0 H SER A 370 -16.195 -9.996 -1.747 1.00 0.00 H new ATOM 0 HA SER A 370 -16.631 -7.715 -0.330 1.00 0.00 H new ATOM 0 HB2 SER A 370 -18.660 -7.440 -1.844 1.00 0.00 H new ATOM 0 HB3 SER A 370 -17.172 -7.837 -2.680 1.00 0.00 H new ATOM 0 HG SER A 370 -18.329 -10.153 -1.921 1.00 0.00 H new ATOM 3017 N GLY A 371 -18.809 -10.035 0.484 1.00 0.00 N ATOM 3018 CA GLY A 371 -19.834 -10.382 1.461 1.00 0.00 C ATOM 3019 C GLY A 371 -19.299 -10.230 2.880 1.00 0.00 C ATOM 3020 O GLY A 371 -19.838 -9.464 3.681 1.00 0.00 O ATOM 0 H GLY A 371 -18.514 -10.805 -0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -20.705 -9.741 1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -20.165 -11.408 1.300 1.00 0.00 H new ATOM 3024 N ARG A 372 -18.229 -10.958 3.186 1.00 0.00 N ATOM 3025 CA ARG A 372 -17.626 -10.888 4.512 1.00 0.00 C ATOM 3026 C ARG A 372 -17.153 -9.468 4.802 1.00 0.00 C ATOM 3027 O ARG A 372 -17.447 -8.906 5.858 1.00 0.00 O ATOM 3028 CB ARG A 372 -16.440 -11.853 4.605 1.00 0.00 C ATOM 3029 CG ARG A 372 -16.621 -12.990 3.597 1.00 0.00 C ATOM 3030 CD ARG A 372 -15.653 -14.128 3.929 1.00 0.00 C ATOM 3031 NE ARG A 372 -15.027 -14.625 2.709 1.00 0.00 N ATOM 3032 CZ ARG A 372 -14.115 -15.591 2.747 1.00 0.00 C ATOM 3033 NH1 ARG A 372 -13.764 -16.112 3.891 1.00 0.00 N ATOM 3034 NH2 ARG A 372 -13.570 -16.017 1.640 1.00 0.00 N ATOM 0 H ARG A 372 -17.766 -11.597 2.540 1.00 0.00 H new ATOM 0 HA ARG A 372 -18.377 -11.172 5.249 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -15.510 -11.321 4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -16.366 -12.257 5.615 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -17.648 -13.353 3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -16.438 -12.626 2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -14.889 -13.775 4.622 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -16.187 -14.936 4.428 1.00 0.00 H new ATOM 0 HE ARG A 372 -15.294 -14.224 1.810 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -14.190 -15.778 4.756 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -13.064 -16.853 3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -13.844 -15.609 0.746 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -12.870 -16.758 1.669 1.00 0.00 H new ATOM 3048 N LEU A 373 -16.419 -8.896 3.854 1.00 0.00 N ATOM 3049 CA LEU A 373 -15.907 -7.540 4.002 1.00 0.00 C ATOM 3050 C LEU A 373 -16.963 -6.639 4.630 1.00 0.00 C ATOM 3051 O LEU A 373 -16.781 -6.124 5.733 1.00 0.00 O ATOM 3052 CB LEU A 373 -15.520 -6.983 2.629 1.00 0.00 C ATOM 3053 CG LEU A 373 -14.858 -5.604 2.783 1.00 0.00 C ATOM 3054 CD1 LEU A 373 -13.540 -5.740 3.552 1.00 0.00 C ATOM 3055 CD2 LEU A 373 -14.580 -5.011 1.398 1.00 0.00 C ATOM 0 H LEU A 373 -16.166 -9.350 2.976 1.00 0.00 H new ATOM 0 HA LEU A 373 -15.031 -7.567 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -14.836 -7.669 2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -16.406 -6.901 1.999 1.00 0.00 H new ATOM 0 HG LEU A 373 -15.530 -4.946 3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -13.077 -4.759 3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -13.737 -6.156 4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -12.867 -6.402 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -14.111 -4.033 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -13.913 -5.673 0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -15.518 -4.904 0.853 1.00 0.00 H new ATOM 3067 N ARG A 374 -18.068 -6.453 3.916 1.00 0.00 N ATOM 3068 CA ARG A 374 -19.148 -5.611 4.409 1.00 0.00 C ATOM 3069 C ARG A 374 -19.517 -6.011 5.832 1.00 0.00 C ATOM 3070 O ARG A 374 -19.783 -5.157 6.677 1.00 0.00 O ATOM 3071 CB ARG A 374 -20.367 -5.737 3.496 1.00 0.00 C ATOM 3072 CG ARG A 374 -20.349 -4.608 2.462 1.00 0.00 C ATOM 3073 CD ARG A 374 -19.012 -4.612 1.715 1.00 0.00 C ATOM 3074 NE ARG A 374 -19.204 -4.185 0.334 1.00 0.00 N ATOM 3075 CZ ARG A 374 -19.577 -2.942 0.045 1.00 0.00 C ATOM 3076 NH1 ARG A 374 -19.773 -2.079 1.004 1.00 0.00 N ATOM 3077 NH2 ARG A 374 -19.750 -2.585 -1.198 1.00 0.00 N ATOM 0 H ARG A 374 -18.237 -6.871 3.001 1.00 0.00 H new ATOM 0 HA ARG A 374 -18.813 -4.574 4.411 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -20.360 -6.704 2.994 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -21.283 -5.690 4.085 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -21.171 -4.735 1.757 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -20.498 -3.648 2.956 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -18.307 -3.947 2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -18.578 -5.612 1.737 1.00 0.00 H new ATOM 0 HE ARG A 374 -19.050 -4.851 -0.423 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -19.640 -2.358 1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -20.059 -1.126 0.781 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -19.599 -3.260 -1.948 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -20.036 -1.631 -1.420 1.00 0.00 H new ATOM 3091 N ALA A 375 -19.518 -7.314 6.093 1.00 0.00 N ATOM 3092 CA ALA A 375 -19.841 -7.809 7.424 1.00 0.00 C ATOM 3093 C ALA A 375 -18.927 -7.159 8.456 1.00 0.00 C ATOM 3094 O ALA A 375 -19.300 -6.994 9.619 1.00 0.00 O ATOM 3095 CB ALA A 375 -19.673 -9.329 7.474 1.00 0.00 C ATOM 0 H ALA A 375 -19.301 -8.038 5.408 1.00 0.00 H new ATOM 0 HA ALA A 375 -20.877 -7.556 7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 375 -19.917 -9.689 8.473 1.00 0.00 H new ATOM 0 HB2 ALA A 375 -20.341 -9.793 6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 375 -18.642 -9.589 7.236 1.00 0.00 H new ATOM 3101 N ILE A 376 -17.729 -6.785 8.018 1.00 0.00 N ATOM 3102 CA ILE A 376 -16.762 -6.144 8.902 1.00 0.00 C ATOM 3103 C ILE A 376 -17.119 -4.675 9.100 1.00 0.00 C ATOM 3104 O ILE A 376 -17.172 -4.185 10.228 1.00 0.00 O ATOM 3105 CB ILE A 376 -15.357 -6.255 8.305 1.00 0.00 C ATOM 3106 CG1 ILE A 376 -15.108 -7.693 7.845 1.00 0.00 C ATOM 3107 CG2 ILE A 376 -14.316 -5.874 9.362 1.00 0.00 C ATOM 3108 CD1 ILE A 376 -13.605 -7.929 7.699 1.00 0.00 C ATOM 0 H ILE A 376 -17.405 -6.914 7.059 1.00 0.00 H new ATOM 0 HA ILE A 376 -16.785 -6.648 9.868 1.00 0.00 H new ATOM 0 HB ILE A 376 -15.274 -5.579 7.454 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -15.529 -8.394 8.566 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -15.609 -7.874 6.894 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -13.317 -5.954 8.934 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -14.489 -4.849 9.690 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -14.400 -6.547 10.215 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -13.428 -8.953 7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -13.198 -7.237 6.962 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -13.116 -7.765 8.659 1.00 0.00 H new ATOM 3120 N LEU A 377 -17.363 -3.978 7.994 1.00 0.00 N ATOM 3121 CA LEU A 377 -17.714 -2.563 8.056 1.00 0.00 C ATOM 3122 C LEU A 377 -19.097 -2.384 8.671 1.00 0.00 C ATOM 3123 O LEU A 377 -19.642 -1.280 8.689 1.00 0.00 O ATOM 3124 CB LEU A 377 -17.699 -1.960 6.648 1.00 0.00 C ATOM 3125 CG LEU A 377 -16.413 -1.151 6.434 1.00 0.00 C ATOM 3126 CD1 LEU A 377 -16.426 0.098 7.320 1.00 0.00 C ATOM 3127 CD2 LEU A 377 -15.200 -2.015 6.787 1.00 0.00 C ATOM 0 H LEU A 377 -17.325 -4.366 7.051 1.00 0.00 H new ATOM 0 HA LEU A 377 -16.981 -2.051 8.679 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -17.767 -2.753 5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -18.569 -1.318 6.510 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.353 -0.847 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -15.509 0.666 7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -17.286 0.717 7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -16.492 -0.199 8.367 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -14.287 -1.440 6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -15.265 -2.324 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -15.184 -2.898 6.148 1.00 0.00 H new ATOM 3139 N GLN A 378 -19.653 -3.480 9.174 1.00 0.00 N ATOM 3140 CA GLN A 378 -20.975 -3.450 9.794 1.00 0.00 C ATOM 3141 C GLN A 378 -20.897 -3.929 11.240 1.00 0.00 C ATOM 3142 O GLN A 378 -21.894 -3.918 11.962 1.00 0.00 O ATOM 3143 CB GLN A 378 -21.937 -4.344 9.010 1.00 0.00 C ATOM 3144 CG GLN A 378 -22.126 -3.780 7.600 1.00 0.00 C ATOM 3145 CD GLN A 378 -23.473 -3.073 7.496 1.00 0.00 C ATOM 3146 OE1 GLN A 378 -24.519 -3.718 7.554 1.00 0.00 O ATOM 3147 NE2 GLN A 378 -23.509 -1.778 7.346 1.00 0.00 N ATOM 0 H GLN A 378 -19.211 -4.399 9.165 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.341 -2.423 9.782 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -21.545 -5.360 8.957 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -22.897 -4.400 9.522 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -21.321 -3.082 7.368 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -22.071 -4.585 6.867 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -22.640 -1.246 7.298 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -24.406 -1.297 7.276 1.00 0.00 H new ATOM 3156 N ASN A 379 -19.707 -4.350 11.654 1.00 0.00 N ATOM 3157 CA ASN A 379 -19.509 -4.832 13.017 1.00 0.00 C ATOM 3158 C ASN A 379 -19.202 -3.670 13.956 1.00 0.00 C ATOM 3159 O ASN A 379 -18.215 -2.956 13.772 1.00 0.00 O ATOM 3160 CB ASN A 379 -18.357 -5.837 13.053 1.00 0.00 C ATOM 3161 CG ASN A 379 -18.906 -7.260 13.076 1.00 0.00 C ATOM 3162 OD1 ASN A 379 -18.304 -8.148 13.680 1.00 0.00 O ATOM 3163 ND2 ASN A 379 -20.019 -7.530 12.451 1.00 0.00 N ATOM 0 H ASN A 379 -18.870 -4.368 11.071 1.00 0.00 H new ATOM 0 HA ASN A 379 -20.426 -5.319 13.347 1.00 0.00 H new ATOM 0 HB2 ASN A 379 -17.716 -5.700 12.182 1.00 0.00 H new ATOM 0 HB3 ASN A 379 -17.739 -5.663 13.934 1.00 0.00 H new ATOM 0 HD21 ASN A 379 -20.393 -8.479 12.462 1.00 0.00 H new ATOM 0 HD22 ASN A 379 -20.515 -6.792 11.952 1.00 0.00 H new ATOM 3170 N GLN A 380 -20.051 -3.486 14.961 1.00 0.00 N ATOM 3171 CA GLN A 380 -19.858 -2.407 15.923 1.00 0.00 C ATOM 3172 C GLN A 380 -20.494 -2.763 17.262 1.00 0.00 C ATOM 3173 O GLN A 380 -21.392 -3.603 17.330 1.00 0.00 O ATOM 3174 CB GLN A 380 -20.478 -1.114 15.387 1.00 0.00 C ATOM 3175 CG GLN A 380 -19.452 0.018 15.467 1.00 0.00 C ATOM 3176 CD GLN A 380 -20.126 1.348 15.176 1.00 0.00 C ATOM 3177 OE1 GLN A 380 -20.827 1.896 16.027 1.00 0.00 O ATOM 3178 NE2 GLN A 380 -19.951 1.908 14.011 1.00 0.00 N ATOM 0 H GLN A 380 -20.873 -4.065 15.130 1.00 0.00 H new ATOM 0 HA GLN A 380 -18.788 -2.263 16.070 1.00 0.00 H new ATOM 0 HB2 GLN A 380 -20.801 -1.254 14.355 1.00 0.00 H new ATOM 0 HB3 GLN A 380 -21.365 -0.856 15.966 1.00 0.00 H new ATOM 0 HG2 GLN A 380 -18.998 0.040 16.458 1.00 0.00 H new ATOM 0 HG3 GLN A 380 -18.648 -0.157 14.752 1.00 0.00 H new ATOM 0 HE21 GLN A 380 -19.370 1.452 13.308 1.00 0.00 H new ATOM 0 HE22 GLN A 380 -20.395 2.802 13.803 1.00 0.00 H new ATOM 3187 N GLY A 381 -20.023 -2.120 18.326 1.00 0.00 N ATOM 3188 CA GLY A 381 -20.554 -2.377 19.659 1.00 0.00 C ATOM 3189 C GLY A 381 -21.860 -1.622 19.881 1.00 0.00 C ATOM 3190 O GLY A 381 -22.938 -2.218 19.892 1.00 0.00 O ATOM 0 H GLY A 381 -19.280 -1.422 18.292 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -20.721 -3.446 19.788 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -19.823 -2.076 20.410 1.00 0.00 H new ATOM 3194 N ASN A 382 -21.756 -0.309 20.056 1.00 0.00 N ATOM 3195 CA ASN A 382 -22.938 0.518 20.277 1.00 0.00 C ATOM 3196 C ASN A 382 -23.340 1.232 18.990 1.00 0.00 C ATOM 3197 O ASN A 382 -22.785 2.286 18.723 1.00 0.00 O ATOM 3198 CB ASN A 382 -22.656 1.550 21.370 1.00 0.00 C ATOM 3199 CG ASN A 382 -22.602 0.866 22.731 1.00 0.00 C ATOM 3200 OD1 ASN A 382 -22.669 -0.435 22.800 1.00 0.00 O flip ATOM 3201 ND2 ASN A 382 -22.494 1.536 23.759 1.00 0.00 N flip ATOM 0 H ASN A 382 -20.874 0.203 20.049 1.00 0.00 H new ATOM 0 HA ASN A 382 -23.758 -0.128 20.591 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -21.711 2.055 21.170 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -23.433 2.315 21.369 1.00 0.00 H new ATOM 0 HD21 ASN A 382 -22.442 2.553 23.702 1.00 0.00 H new ATOM 0 HD22 ASN A 382 -22.457 1.074 24.667 1.00 0.00 H new TER 3208 ASN A 382 HETATM 3209 ZN ZN A 500 3.025 -6.001 11.622 1.00 0.00 ZN