USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1296 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: B 321 TYR OH : rot 130:sc= -1.75 USER MOD Set 1.2: B 322 HIS : no HD1:sc= -11.9! C(o=-14!,f=-19!) USER MOD Set 2.1: B 320 GLN : amide:sc= -0.218 X(o=-0.5,f=-0.67) USER MOD Set 2.2: B 323 GLN : amide:sc= -0.278 K(o=-0.5,f=-2.5!) USER MOD Set 3.1: B 267 SER OG : rot 139:sc= 0.523 USER MOD Set 3.2: B 274 THR OG1 : rot 180:sc= -2.17 USER MOD Set 3.3: B 293 HIS : no HE2:sc= -3.97! C(o=-5.6!,f=-18!) USER MOD Set 4.1: B 276 SER OG : rot 170:sc= 0 USER MOD Set 4.2: B 291 HIS : no HE2:sc= -3.1! K(o=-3.1!,f=-3.8) USER MOD Set 5.1: B 258 LYS NZ :NH3+ 139:sc= 2.09 (180deg=-0.329) USER MOD Set 5.2: B 335 TYR OH : rot 30:sc= 0.0615 USER MOD Set 6.1: B 242 LYS NZ :NH3+ 138:sc= 0.118 (180deg=0) USER MOD Set 6.2: B 243 SER OG : rot 180:sc= 0.114 USER MOD Set 7.1: A 188 GLN : amide:sc= -0.628 K(o=-0.63,f=-6.1!) USER MOD Set 7.2: B 310 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 140:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 78:sc= 0.223 USER MOD Single : A 183 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.17) USER MOD Single : A 184 THR OG1 : rot -154:sc= -2.93 USER MOD Single : A 194 CYS SG : rot 94:sc= -0.207 USER MOD Single : A 198 TYR OH : rot 0:sc= -3.87! USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 3:sc= 0.842 USER MOD Single : A 204 SER OG : rot -60:sc= 1.17 USER MOD Single : A 207 HIS : no HD1:sc= -1.65! C(o=-1.7!,f=-6.5!) USER MOD Single : A 212 GLN : amide:sc= -2.52! K(o=-2.5!,f=-0.046) USER MOD Single : A 214 LYS NZ :NH3+ -176:sc= 0.0545 (180deg=0.0501) USER MOD Single : A 215 ASN : amide:sc= -1.62! K(o=-1.6!,f=-0.045) USER MOD Single : A 217 HIS : no HD1:sc= -2.68 K(o=-2.7,f=-3.4) USER MOD Single : A 220 TYR OH : rot -41:sc= -0.511! USER MOD Single : A 223 SER OG : rot -130:sc= -0.495 USER MOD Single : A 224 SER OG : rot 87:sc= -2.29! USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 164:sc= -0.0242 (180deg=-0.379) USER MOD Single : A 230 SER OG : rot 180:sc= -0.317 USER MOD Single : B 232 ASN : amide:sc= -0.0472 K(o=-0.047,f=-2.1!) USER MOD Single : B 233 ASN : amide:sc= -0.71 K(o=-0.71,f=-3.8!) USER MOD Single : B 236 THR OG1 : rot -89:sc= 1.13 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 180:sc= 0 USER MOD Single : B 241 ASN : amide:sc= -4.58! C(o=-4.6!,f=-4!) USER MOD Single : B 245 SER OG : rot 180:sc= 0 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.00474 USER MOD Single : B 263 MET CE :methyl -110:sc= -0.4 (180deg=-1.73) USER MOD Single : B 269 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 THR OG1 : rot -75:sc= 1.1 USER MOD Single : B 273 TYR OH : rot 180:sc= -0.0558 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 280 LYS NZ :NH3+ -123:sc= -5.84! (180deg=-7.99!) USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 ASN : amide:sc= -7.51! C(o=-7.5!,f=-8.9!) USER MOD Single : B 288 CYS SG : rot 180:sc= -0.658 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 292 TYR OH : rot 165:sc= -0.404 USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 THR OG1 : rot -68:sc= 0.688 USER MOD Single : B 302 LYS NZ :NH3+ 163:sc= -0.013 (180deg=-0.243) USER MOD Single : B 304 TYR OH : rot 180:sc= -0.229 USER MOD Single : B 305 TYR OH : rot 180:sc= 0 USER MOD Single : B 309 LYS NZ :NH3+ 146:sc= -0.855 (180deg=-2!) USER MOD Single : B 314 SER OG : rot 180:sc= -0.174 USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -0.8 K(o=-0.8,f=-0.1) USER MOD Single : B 331 THR OG1 : rot 10:sc= 0.0209! USER MOD Single : B 338 CYS SG : rot 180:sc= -0.595! USER MOD ----------------------------------------------------------------- ATOM 21 N PRO A 171 -39.912 -30.863 248.082 1.00 1.00 N ATOM 22 CA PRO A 171 -40.803 -31.049 246.896 1.00 1.00 C ATOM 23 C PRO A 171 -40.495 -30.050 245.786 1.00 1.00 C ATOM 24 O PRO A 171 -40.384 -30.421 244.620 1.00 1.00 O ATOM 25 CB PRO A 171 -42.218 -30.835 247.464 1.00 1.00 C ATOM 26 CG PRO A 171 -42.020 -30.029 248.713 1.00 1.00 C ATOM 27 CD PRO A 171 -40.666 -30.452 249.277 1.00 1.00 C ATOM 0 HA PRO A 171 -40.674 -32.028 246.433 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.853 -30.309 246.752 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.703 -31.786 247.682 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -42.035 -28.961 248.495 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -42.818 -30.219 249.431 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -40.174 -29.632 249.800 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -40.766 -31.270 249.990 1.00 1.00 H new ATOM 35 N GLU A 172 -40.367 -28.780 246.158 1.00 1.00 N ATOM 36 CA GLU A 172 -40.080 -27.730 245.184 1.00 1.00 C ATOM 37 C GLU A 172 -39.028 -26.772 245.724 1.00 1.00 C ATOM 38 O GLU A 172 -38.317 -26.133 244.955 1.00 1.00 O ATOM 39 CB GLU A 172 -41.359 -26.948 244.874 1.00 1.00 C ATOM 40 CG GLU A 172 -42.421 -27.915 244.330 1.00 1.00 C ATOM 41 CD GLU A 172 -43.713 -27.163 244.033 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.733 -25.960 244.229 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.665 -27.802 243.612 1.00 1.00 O ATOM 0 H GLU A 172 -40.457 -28.453 247.120 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.702 -28.198 244.275 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.726 -26.455 245.774 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -41.153 -26.166 244.143 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.055 -28.396 243.423 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.610 -28.705 245.056 1.00 1.00 H new ATOM 50 N GLU A 173 -38.952 -26.661 247.052 1.00 1.00 N ATOM 51 CA GLU A 173 -37.993 -25.754 247.693 1.00 1.00 C ATOM 52 C GLU A 173 -37.167 -26.510 248.724 1.00 1.00 C ATOM 53 O GLU A 173 -37.648 -27.453 249.344 1.00 1.00 O ATOM 54 CB GLU A 173 -38.752 -24.598 248.373 1.00 1.00 C ATOM 55 CG GLU A 173 -40.145 -24.461 247.747 1.00 1.00 C ATOM 56 CD GLU A 173 -41.064 -25.554 248.280 1.00 1.00 C ATOM 57 OE1 GLU A 173 -40.603 -26.349 249.082 1.00 1.00 O ATOM 58 OE2 GLU A 173 -42.218 -25.572 247.886 1.00 1.00 O ATOM 0 H GLU A 173 -39.538 -27.184 247.703 1.00 1.00 H new ATOM 0 HA GLU A 173 -37.322 -25.349 246.935 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -38.840 -24.786 249.443 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -38.197 -23.667 248.258 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -40.561 -23.480 247.976 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -40.074 -24.531 246.662 1.00 1.00 H new ATOM 65 N THR A 174 -35.919 -26.088 248.892 1.00 1.00 N ATOM 66 CA THR A 174 -35.021 -26.727 249.849 1.00 1.00 C ATOM 67 C THR A 174 -34.385 -25.699 250.776 1.00 1.00 C ATOM 68 O THR A 174 -33.833 -24.693 250.320 1.00 1.00 O ATOM 69 CB THR A 174 -33.917 -27.473 249.092 1.00 1.00 C ATOM 70 OG1 THR A 174 -33.244 -28.326 250.002 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.930 -26.491 248.486 1.00 1.00 C ATOM 0 H THR A 174 -35.506 -25.308 248.380 1.00 1.00 H new ATOM 0 HA THR A 174 -35.603 -27.424 250.452 1.00 1.00 H new ATOM 0 HB THR A 174 -34.360 -28.056 248.284 1.00 1.00 H new ATOM 0 HG1 THR A 174 -33.047 -29.181 249.565 1.00 1.00 H new ATOM 0 HG21 THR A 174 -32.153 -27.039 247.952 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.452 -25.832 247.792 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.476 -25.896 249.278 1.00 1.00 H new ATOM 79 N LEU A 175 -34.447 -25.937 252.077 1.00 1.00 N ATOM 80 CA LEU A 175 -33.845 -25.019 253.031 1.00 1.00 C ATOM 81 C LEU A 175 -32.342 -25.256 253.091 1.00 1.00 C ATOM 82 O LEU A 175 -31.884 -26.398 253.053 1.00 1.00 O ATOM 83 CB LEU A 175 -34.460 -25.252 254.403 1.00 1.00 C ATOM 84 CG LEU A 175 -35.883 -24.644 254.445 1.00 1.00 C ATOM 85 CD1 LEU A 175 -36.830 -25.583 255.189 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.844 -23.288 255.165 1.00 1.00 C ATOM 0 H LEU A 175 -34.903 -26.749 252.493 1.00 1.00 H new ATOM 0 HA LEU A 175 -34.030 -23.991 252.719 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -34.504 -26.320 254.616 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.837 -24.798 255.174 1.00 1.00 H new ATOM 0 HG LEU A 175 -36.240 -24.507 253.424 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -37.829 -25.148 255.214 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -36.866 -26.544 254.677 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -36.472 -25.728 256.208 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.847 -22.862 255.193 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.480 -23.427 256.183 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -35.177 -22.611 254.630 1.00 1.00 H new ATOM 98 N VAL A 176 -31.577 -24.170 253.192 1.00 1.00 N ATOM 99 CA VAL A 176 -30.120 -24.257 253.248 1.00 1.00 C ATOM 100 C VAL A 176 -29.576 -23.450 254.415 1.00 1.00 C ATOM 101 O VAL A 176 -30.307 -22.711 255.063 1.00 1.00 O ATOM 102 CB VAL A 176 -29.516 -23.742 251.947 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.815 -24.726 250.804 1.00 1.00 C ATOM 104 CG2 VAL A 176 -30.132 -22.390 251.618 1.00 1.00 C ATOM 0 H VAL A 176 -31.943 -23.219 253.237 1.00 1.00 H new ATOM 0 HA VAL A 176 -29.846 -25.303 253.388 1.00 1.00 H new ATOM 0 HB VAL A 176 -28.436 -23.645 252.062 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -29.380 -24.351 249.878 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -29.384 -25.699 251.039 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.894 -24.827 250.684 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -29.706 -22.013 250.688 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -31.211 -22.499 251.505 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.921 -21.688 252.425 1.00 1.00 H new ATOM 114 N ILE A 177 -28.287 -23.605 254.691 1.00 1.00 N ATOM 115 CA ILE A 177 -27.670 -22.895 255.799 1.00 1.00 C ATOM 116 C ILE A 177 -26.215 -22.579 255.466 1.00 1.00 C ATOM 117 O ILE A 177 -25.597 -23.268 254.657 1.00 1.00 O ATOM 118 CB ILE A 177 -27.729 -23.761 257.072 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.978 -24.649 257.025 1.00 1.00 C ATOM 120 CG2 ILE A 177 -27.804 -22.850 258.302 1.00 1.00 C ATOM 121 CD1 ILE A 177 -29.043 -25.515 258.279 1.00 1.00 C ATOM 0 H ILE A 177 -27.655 -24.211 254.167 1.00 1.00 H new ATOM 0 HA ILE A 177 -28.212 -21.964 255.969 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.837 -24.385 257.131 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -29.873 -24.031 256.952 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.954 -25.280 256.137 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -27.846 -23.460 259.204 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -26.921 -22.211 258.336 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -28.698 -22.230 258.241 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.932 -26.144 258.241 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -28.155 -26.145 258.333 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -29.088 -24.876 259.161 1.00 1.00 H new ATOM 133 N ALA A 178 -25.673 -21.538 256.089 1.00 1.00 N ATOM 134 CA ALA A 178 -24.291 -21.137 255.843 1.00 1.00 C ATOM 135 C ALA A 178 -23.327 -21.908 256.745 1.00 1.00 C ATOM 136 O ALA A 178 -23.605 -22.122 257.930 1.00 1.00 O ATOM 137 CB ALA A 178 -24.155 -19.626 256.097 1.00 1.00 C ATOM 0 H ALA A 178 -26.167 -20.957 256.766 1.00 1.00 H new ATOM 0 HA ALA A 178 -24.036 -21.365 254.808 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -23.125 -19.318 255.916 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.820 -19.083 255.426 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -24.423 -19.405 257.130 1.00 1.00 H new ATOM 143 N LEU A 179 -22.187 -22.320 256.183 1.00 1.00 N ATOM 144 CA LEU A 179 -21.199 -23.060 256.956 1.00 1.00 C ATOM 145 C LEU A 179 -20.372 -22.103 257.805 1.00 1.00 C ATOM 146 O LEU A 179 -20.373 -22.194 259.032 1.00 1.00 O ATOM 147 CB LEU A 179 -20.287 -23.829 256.004 1.00 1.00 C ATOM 148 CG LEU A 179 -21.134 -24.653 255.030 1.00 1.00 C ATOM 149 CD1 LEU A 179 -20.213 -25.388 254.055 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.984 -25.668 255.801 1.00 1.00 C ATOM 0 H LEU A 179 -21.932 -22.154 255.209 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.710 -23.760 257.617 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.653 -23.135 255.452 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.625 -24.485 256.570 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.796 -23.986 254.477 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.813 -25.976 253.360 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.619 -24.663 253.498 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.549 -26.050 254.611 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.583 -26.249 255.099 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.332 -26.337 256.362 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.643 -25.141 256.491 1.00 1.00 H new ATOM 162 N TYR A 180 -19.678 -21.177 257.147 1.00 1.00 N ATOM 163 CA TYR A 180 -18.857 -20.194 257.859 1.00 1.00 C ATOM 164 C TYR A 180 -19.627 -18.889 258.011 1.00 1.00 C ATOM 165 O TYR A 180 -20.839 -18.897 258.205 1.00 1.00 O ATOM 166 CB TYR A 180 -17.559 -19.942 257.096 1.00 1.00 C ATOM 167 CG TYR A 180 -16.980 -21.260 256.646 1.00 1.00 C ATOM 168 CD1 TYR A 180 -17.459 -21.861 255.484 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.970 -21.879 257.389 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.932 -23.085 255.055 1.00 1.00 C ATOM 171 CE2 TYR A 180 -15.437 -23.102 256.963 1.00 1.00 C ATOM 172 CZ TYR A 180 -15.919 -23.706 255.795 1.00 1.00 C ATOM 173 OH TYR A 180 -15.393 -24.913 255.376 1.00 1.00 O ATOM 0 H TYR A 180 -19.666 -21.085 256.131 1.00 1.00 H new ATOM 0 HA TYR A 180 -18.616 -20.586 258.847 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.749 -19.302 256.234 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.846 -19.417 257.732 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -18.239 -21.381 254.912 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -15.601 -21.414 258.291 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -17.306 -23.549 254.155 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -14.655 -23.579 257.535 1.00 1.00 H new ATOM 0 HH TYR A 180 -14.699 -25.203 256.004 1.00 1.00 H new ATOM 183 N ASP A 181 -18.912 -17.771 257.921 1.00 1.00 N ATOM 184 CA ASP A 181 -19.530 -16.449 258.044 1.00 1.00 C ATOM 185 C ASP A 181 -19.235 -15.604 256.810 1.00 1.00 C ATOM 186 O ASP A 181 -18.230 -14.898 256.755 1.00 1.00 O ATOM 187 CB ASP A 181 -18.992 -15.741 259.288 1.00 1.00 C ATOM 188 CG ASP A 181 -17.480 -15.577 259.184 1.00 1.00 C ATOM 189 OD1 ASP A 181 -16.897 -16.176 258.295 1.00 1.00 O ATOM 190 OD2 ASP A 181 -16.926 -14.857 259.997 1.00 1.00 O ATOM 0 H ASP A 181 -17.904 -17.751 257.763 1.00 1.00 H new ATOM 0 HA ASP A 181 -20.609 -16.577 258.133 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -19.465 -14.765 259.394 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -19.243 -16.315 260.180 1.00 1.00 H new ATOM 195 N TYR A 182 -20.123 -15.680 255.824 1.00 1.00 N ATOM 196 CA TYR A 182 -19.955 -14.914 254.593 1.00 1.00 C ATOM 197 C TYR A 182 -20.498 -13.501 254.768 1.00 1.00 C ATOM 198 O TYR A 182 -21.224 -13.218 255.721 1.00 1.00 O ATOM 199 CB TYR A 182 -20.691 -15.602 253.444 1.00 1.00 C ATOM 200 CG TYR A 182 -20.591 -14.751 252.199 1.00 1.00 C ATOM 201 CD1 TYR A 182 -19.492 -14.898 251.343 1.00 1.00 C ATOM 202 CD2 TYR A 182 -21.598 -13.816 251.895 1.00 1.00 C ATOM 203 CE1 TYR A 182 -19.394 -14.113 250.189 1.00 1.00 C ATOM 204 CE2 TYR A 182 -21.496 -13.038 250.742 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.396 -13.184 249.888 1.00 1.00 C ATOM 206 OH TYR A 182 -20.299 -12.409 248.751 1.00 1.00 O ATOM 0 H TYR A 182 -20.961 -16.260 255.852 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.891 -14.861 254.363 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -20.260 -16.586 253.260 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -21.737 -15.756 253.709 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -18.720 -15.617 251.574 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -22.447 -13.701 252.553 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -18.545 -14.224 249.531 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -22.268 -12.320 250.507 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.553 -12.942 247.969 1.00 1.00 H new ATOM 216 N GLN A 183 -20.145 -12.615 253.839 1.00 1.00 N ATOM 217 CA GLN A 183 -20.608 -11.231 253.898 1.00 1.00 C ATOM 218 C GLN A 183 -20.800 -10.677 252.491 1.00 1.00 C ATOM 219 O GLN A 183 -20.059 -11.023 251.571 1.00 1.00 O ATOM 220 CB GLN A 183 -19.593 -10.375 254.656 1.00 1.00 C ATOM 221 CG GLN A 183 -20.202 -9.006 254.959 1.00 1.00 C ATOM 222 CD GLN A 183 -21.313 -9.147 255.995 1.00 1.00 C ATOM 223 OE1 GLN A 183 -22.446 -8.734 255.751 1.00 1.00 O ATOM 224 NE2 GLN A 183 -21.053 -9.714 257.142 1.00 1.00 N ATOM 0 H GLN A 183 -19.545 -12.829 253.043 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.564 -11.204 254.421 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -19.305 -10.870 255.584 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.686 -10.258 254.063 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -19.431 -8.330 255.330 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -20.600 -8.565 254.045 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -20.113 -10.055 257.341 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -21.790 -9.816 257.839 1.00 1.00 H new ATOM 233 N THR A 184 -21.796 -9.814 252.333 1.00 1.00 N ATOM 234 CA THR A 184 -22.076 -9.224 251.030 1.00 1.00 C ATOM 235 C THR A 184 -20.869 -8.440 250.530 1.00 1.00 C ATOM 236 O THR A 184 -20.409 -7.507 251.187 1.00 1.00 O ATOM 237 CB THR A 184 -23.281 -8.289 251.132 1.00 1.00 C ATOM 238 OG1 THR A 184 -24.377 -8.994 251.701 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.669 -7.775 249.740 1.00 1.00 C ATOM 0 H THR A 184 -22.418 -9.509 253.082 1.00 1.00 H new ATOM 0 HA THR A 184 -22.294 -10.027 250.326 1.00 1.00 H new ATOM 0 HB THR A 184 -23.022 -7.439 251.764 1.00 1.00 H new ATOM 0 HG1 THR A 184 -25.217 -8.586 251.405 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.528 -7.110 249.824 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.830 -7.231 249.306 1.00 1.00 H new ATOM 0 HG23 THR A 184 -23.925 -8.619 249.099 1.00 1.00 H new ATOM 287 N GLN A 188 -25.299 -7.035 244.312 1.00 1.00 N ATOM 288 CA GLN A 188 -25.915 -8.240 243.773 1.00 1.00 C ATOM 289 C GLN A 188 -25.815 -9.376 244.775 1.00 1.00 C ATOM 290 O GLN A 188 -26.745 -10.164 244.936 1.00 1.00 O ATOM 291 CB GLN A 188 -25.222 -8.643 242.474 1.00 1.00 C ATOM 292 CG GLN A 188 -25.094 -7.408 241.537 1.00 1.00 C ATOM 293 CD GLN A 188 -23.632 -7.009 241.372 1.00 1.00 C ATOM 294 OE1 GLN A 188 -22.767 -7.869 241.215 1.00 1.00 O ATOM 295 NE2 GLN A 188 -23.301 -5.749 241.406 1.00 1.00 N ATOM 0 HA GLN A 188 -26.966 -8.034 243.573 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.234 -9.051 242.690 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.790 -9.430 241.978 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -25.526 -7.637 240.563 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -25.660 -6.572 241.948 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -24.019 -5.036 241.536 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -22.324 -5.475 241.302 1.00 1.00 H new ATOM 304 N GLU A 189 -24.674 -9.455 245.449 1.00 1.00 N ATOM 305 CA GLU A 189 -24.457 -10.502 246.435 1.00 1.00 C ATOM 306 C GLU A 189 -25.420 -10.339 247.593 1.00 1.00 C ATOM 307 O GLU A 189 -25.919 -9.243 247.841 1.00 1.00 O ATOM 308 CB GLU A 189 -23.019 -10.442 246.957 1.00 1.00 C ATOM 309 CG GLU A 189 -22.039 -10.681 245.810 1.00 1.00 C ATOM 310 CD GLU A 189 -22.226 -12.081 245.243 1.00 1.00 C ATOM 311 OE1 GLU A 189 -22.806 -12.901 245.932 1.00 1.00 O ATOM 312 OE2 GLU A 189 -21.794 -12.311 244.127 1.00 1.00 O ATOM 0 H GLU A 189 -23.892 -8.811 245.331 1.00 1.00 H new ATOM 0 HA GLU A 189 -24.629 -11.467 245.959 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.829 -9.470 247.413 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -22.873 -11.193 247.734 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -22.196 -9.939 245.027 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -21.016 -10.558 246.165 1.00 1.00 H new ATOM 319 N LEU A 190 -25.703 -11.447 248.279 1.00 1.00 N ATOM 320 CA LEU A 190 -26.639 -11.424 249.403 1.00 1.00 C ATOM 321 C LEU A 190 -25.934 -11.664 250.726 1.00 1.00 C ATOM 322 O LEU A 190 -25.095 -12.551 250.843 1.00 1.00 O ATOM 323 CB LEU A 190 -27.708 -12.501 249.196 1.00 1.00 C ATOM 324 CG LEU A 190 -28.920 -12.227 250.097 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.539 -10.847 249.765 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.972 -13.328 249.888 1.00 1.00 C ATOM 0 H LEU A 190 -25.302 -12.363 248.079 1.00 1.00 H new ATOM 0 HA LEU A 190 -27.097 -10.435 249.439 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.019 -12.519 248.151 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.293 -13.483 249.422 1.00 1.00 H new ATOM 0 HG LEU A 190 -28.593 -12.223 251.137 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -30.397 -10.668 250.413 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.795 -10.067 249.925 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.861 -10.834 248.724 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.833 -13.134 250.527 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.289 -13.335 248.845 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.541 -14.296 250.143 1.00 1.00 H new ATOM 338 N ALA A 191 -26.299 -10.865 251.730 1.00 1.00 N ATOM 339 CA ALA A 191 -25.708 -11.003 253.055 1.00 1.00 C ATOM 340 C ALA A 191 -26.186 -12.297 253.704 1.00 1.00 C ATOM 341 O ALA A 191 -27.351 -12.663 253.578 1.00 1.00 O ATOM 342 CB ALA A 191 -26.094 -9.810 253.934 1.00 1.00 C ATOM 0 H ALA A 191 -26.995 -10.123 251.649 1.00 1.00 H new ATOM 0 HA ALA A 191 -24.623 -11.031 252.954 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -25.646 -9.925 254.921 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -25.732 -8.889 253.477 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -27.179 -9.765 254.031 1.00 1.00 H new ATOM 348 N LEU A 192 -25.275 -12.994 254.378 1.00 1.00 N ATOM 349 CA LEU A 192 -25.606 -14.269 255.024 1.00 1.00 C ATOM 350 C LEU A 192 -25.114 -14.288 256.464 1.00 1.00 C ATOM 351 O LEU A 192 -24.398 -13.383 256.895 1.00 1.00 O ATOM 352 CB LEU A 192 -24.949 -15.413 254.247 1.00 1.00 C ATOM 353 CG LEU A 192 -25.248 -15.266 252.748 1.00 1.00 C ATOM 354 CD1 LEU A 192 -24.330 -16.175 251.947 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.706 -15.650 252.467 1.00 1.00 C ATOM 0 H LEU A 192 -24.304 -12.702 254.493 1.00 1.00 H new ATOM 0 HA LEU A 192 -26.689 -14.390 255.026 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.872 -15.406 254.414 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -25.322 -16.371 254.609 1.00 1.00 H new ATOM 0 HG LEU A 192 -25.081 -14.229 252.456 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.547 -16.066 250.884 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -23.292 -15.901 252.135 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.492 -17.211 252.246 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.912 -15.543 251.402 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.874 -16.684 252.767 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -27.370 -14.996 253.032 1.00 1.00 H new ATOM 367 N ARG A 193 -25.506 -15.322 257.211 1.00 1.00 N ATOM 368 CA ARG A 193 -25.100 -15.443 258.591 1.00 1.00 C ATOM 369 C ARG A 193 -25.172 -16.904 259.027 1.00 1.00 C ATOM 370 O ARG A 193 -26.202 -17.549 258.912 1.00 1.00 O ATOM 371 CB ARG A 193 -26.008 -14.579 259.472 1.00 1.00 C ATOM 372 CG ARG A 193 -25.446 -14.515 260.902 1.00 1.00 C ATOM 373 CD ARG A 193 -24.474 -13.338 261.017 1.00 1.00 C ATOM 374 NE ARG A 193 -25.181 -12.086 260.781 1.00 1.00 N ATOM 375 CZ ARG A 193 -24.525 -10.979 260.457 1.00 1.00 C ATOM 376 NH1 ARG A 193 -23.226 -11.003 260.342 1.00 1.00 N ATOM 377 NH2 ARG A 193 -25.179 -9.869 260.252 1.00 1.00 N ATOM 0 H ARG A 193 -26.102 -16.079 256.875 1.00 1.00 H new ATOM 0 HA ARG A 193 -24.072 -15.098 258.697 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -26.083 -13.574 259.056 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -27.016 -14.994 259.487 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -26.259 -14.400 261.619 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -24.936 -15.447 261.146 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -24.018 -13.327 262.007 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -23.665 -13.451 260.295 1.00 1.00 H new ATOM 0 HE ARG A 193 -26.197 -12.060 260.866 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -22.716 -11.872 260.501 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -22.720 -10.153 260.093 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -26.195 -9.852 260.341 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -24.674 -9.018 260.003 1.00 1.00 H new ATOM 391 N CYS A 194 -24.064 -17.420 259.515 1.00 1.00 N ATOM 392 CA CYS A 194 -24.014 -18.814 259.963 1.00 1.00 C ATOM 393 C CYS A 194 -25.289 -19.194 260.706 1.00 1.00 C ATOM 394 O CYS A 194 -25.952 -18.347 261.296 1.00 1.00 O ATOM 395 CB CYS A 194 -22.819 -19.026 260.890 1.00 1.00 C ATOM 396 SG CYS A 194 -22.606 -20.796 261.198 1.00 1.00 S ATOM 0 H CYS A 194 -23.187 -16.908 259.615 1.00 1.00 H new ATOM 0 HA CYS A 194 -23.915 -19.445 259.080 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.917 -18.613 260.439 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -22.976 -18.498 261.831 1.00 1.00 H new ATOM 0 HG CYS A 194 -21.750 -21.284 260.350 1.00 1.00 H new ATOM 402 N ASP A 195 -25.617 -20.480 260.669 1.00 1.00 N ATOM 403 CA ASP A 195 -26.803 -20.989 261.352 1.00 1.00 C ATOM 404 C ASP A 195 -28.083 -20.422 260.743 1.00 1.00 C ATOM 405 O ASP A 195 -29.117 -21.085 260.708 1.00 1.00 O ATOM 406 CB ASP A 195 -26.747 -20.601 262.833 1.00 1.00 C ATOM 407 CG ASP A 195 -27.723 -21.448 263.641 1.00 1.00 C ATOM 408 OD1 ASP A 195 -28.537 -22.123 263.033 1.00 1.00 O ATOM 409 OD2 ASP A 195 -27.649 -21.399 264.859 1.00 1.00 O ATOM 0 H ASP A 195 -25.079 -21.191 260.173 1.00 1.00 H new ATOM 0 HA ASP A 195 -26.815 -22.073 261.241 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.735 -20.738 263.214 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -26.990 -19.545 262.948 1.00 1.00 H new ATOM 414 N GLU A 196 -28.007 -19.193 260.265 1.00 1.00 N ATOM 415 CA GLU A 196 -29.165 -18.543 259.684 1.00 1.00 C ATOM 416 C GLU A 196 -29.623 -19.284 258.442 1.00 1.00 C ATOM 417 O GLU A 196 -28.839 -19.968 257.785 1.00 1.00 O ATOM 418 CB GLU A 196 -28.832 -17.092 259.354 1.00 1.00 C ATOM 419 CG GLU A 196 -30.112 -16.302 259.091 1.00 1.00 C ATOM 420 CD GLU A 196 -29.833 -14.799 259.166 1.00 1.00 C ATOM 421 OE1 GLU A 196 -29.279 -14.371 260.163 1.00 1.00 O ATOM 422 OE2 GLU A 196 -30.185 -14.099 258.227 1.00 1.00 O ATOM 0 H GLU A 196 -27.158 -18.628 260.268 1.00 1.00 H new ATOM 0 HA GLU A 196 -29.980 -18.560 260.407 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -28.281 -16.641 260.180 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -28.184 -17.050 258.478 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -30.509 -16.557 258.108 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -30.873 -16.575 259.823 1.00 1.00 H new ATOM 429 N GLU A 197 -30.899 -19.176 258.142 1.00 1.00 N ATOM 430 CA GLU A 197 -31.478 -19.858 256.997 1.00 1.00 C ATOM 431 C GLU A 197 -31.770 -18.923 255.833 1.00 1.00 C ATOM 432 O GLU A 197 -32.025 -17.728 255.999 1.00 1.00 O ATOM 433 CB GLU A 197 -32.826 -20.467 257.440 1.00 1.00 C ATOM 434 CG GLU A 197 -32.660 -21.943 257.711 1.00 1.00 C ATOM 435 CD GLU A 197 -32.478 -22.705 256.407 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.669 -22.107 255.363 1.00 1.00 O ATOM 437 OE2 GLU A 197 -32.147 -23.878 256.472 1.00 1.00 O ATOM 0 H GLU A 197 -31.563 -18.618 258.678 1.00 1.00 H new ATOM 0 HA GLU A 197 -30.757 -20.604 256.662 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -33.186 -19.962 258.337 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -33.577 -20.313 256.665 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.798 -22.106 258.358 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -33.533 -22.322 258.242 1.00 1.00 H new ATOM 444 N TYR A 198 -31.751 -19.501 254.644 1.00 1.00 N ATOM 445 CA TYR A 198 -32.065 -18.758 253.432 1.00 1.00 C ATOM 446 C TYR A 198 -32.563 -19.704 252.372 1.00 1.00 C ATOM 447 O TYR A 198 -31.789 -20.449 251.801 1.00 1.00 O ATOM 448 CB TYR A 198 -30.855 -18.015 252.932 1.00 1.00 C ATOM 449 CG TYR A 198 -30.187 -17.305 254.084 1.00 1.00 C ATOM 450 CD1 TYR A 198 -30.592 -16.012 254.437 1.00 1.00 C ATOM 451 CD2 TYR A 198 -29.151 -17.929 254.782 1.00 1.00 C ATOM 452 CE1 TYR A 198 -29.953 -15.339 255.481 1.00 1.00 C ATOM 453 CE2 TYR A 198 -28.514 -17.261 255.830 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.914 -15.957 256.175 1.00 1.00 C ATOM 455 OH TYR A 198 -28.288 -15.274 257.195 1.00 1.00 O ATOM 0 H TYR A 198 -31.522 -20.483 254.490 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.843 -18.030 253.662 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -30.156 -18.709 252.465 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -31.148 -17.295 252.168 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -31.399 -15.535 253.902 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -28.842 -18.928 254.511 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -30.264 -14.340 255.750 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -27.716 -17.744 256.374 1.00 1.00 H new ATOM 0 HH TYR A 198 -28.693 -14.387 257.291 1.00 1.00 H new ATOM 465 N TYR A 199 -33.857 -19.711 252.159 1.00 1.00 N ATOM 466 CA TYR A 199 -34.486 -20.646 251.209 1.00 1.00 C ATOM 467 C TYR A 199 -33.715 -20.732 249.910 1.00 1.00 C ATOM 468 O TYR A 199 -32.700 -20.080 249.737 1.00 1.00 O ATOM 469 CB TYR A 199 -35.940 -20.229 250.921 1.00 1.00 C ATOM 470 CG TYR A 199 -36.761 -20.314 252.184 1.00 1.00 C ATOM 471 CD1 TYR A 199 -36.740 -19.257 253.097 1.00 1.00 C ATOM 472 CD2 TYR A 199 -37.546 -21.447 252.435 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.502 -19.330 254.268 1.00 1.00 C ATOM 474 CE2 TYR A 199 -38.309 -21.519 253.605 1.00 1.00 C ATOM 475 CZ TYR A 199 -38.287 -20.460 254.524 1.00 1.00 C ATOM 476 OH TYR A 199 -39.038 -20.533 255.680 1.00 1.00 O ATOM 0 H TYR A 199 -34.512 -19.083 252.625 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.477 -21.631 251.675 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.965 -19.212 250.529 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.368 -20.876 250.155 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -36.136 -18.384 252.899 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -37.562 -22.262 251.727 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -37.484 -18.514 254.975 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.916 -22.391 253.801 1.00 1.00 H new ATOM 0 HH TYR A 199 -39.525 -21.383 255.701 1.00 1.00 H new ATOM 486 N LEU A 200 -34.208 -21.523 248.961 1.00 1.00 N ATOM 487 CA LEU A 200 -33.546 -21.638 247.665 1.00 1.00 C ATOM 488 C LEU A 200 -34.573 -21.477 246.549 1.00 1.00 C ATOM 489 O LEU A 200 -35.604 -22.143 246.552 1.00 1.00 O ATOM 490 CB LEU A 200 -32.844 -23.001 247.563 1.00 1.00 C ATOM 491 CG LEU A 200 -31.470 -22.840 246.894 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.759 -24.202 246.814 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.659 -22.251 245.490 1.00 1.00 C ATOM 0 H LEU A 200 -35.052 -22.087 249.062 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.797 -20.852 247.565 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.725 -23.432 248.557 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.459 -23.693 246.987 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.852 -22.165 247.486 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.786 -24.077 246.338 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.623 -24.601 247.819 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.363 -24.894 246.228 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.687 -22.134 245.010 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.279 -22.921 244.895 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.145 -21.278 245.566 1.00 1.00 H new ATOM 505 N LEU A 201 -34.276 -20.590 245.605 1.00 1.00 N ATOM 506 CA LEU A 201 -35.182 -20.318 244.493 1.00 1.00 C ATOM 507 C LEU A 201 -34.578 -20.779 243.179 1.00 1.00 C ATOM 508 O LEU A 201 -35.259 -20.797 242.157 1.00 1.00 O ATOM 509 CB LEU A 201 -35.513 -18.833 244.439 1.00 1.00 C ATOM 510 CG LEU A 201 -36.112 -18.392 245.790 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.000 -18.054 246.792 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.955 -17.144 245.589 1.00 1.00 C ATOM 0 H LEU A 201 -33.413 -20.046 245.587 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.104 -20.877 244.654 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.614 -18.256 244.222 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.220 -18.636 243.633 1.00 1.00 H new ATOM 0 HG LEU A 201 -36.718 -19.212 246.176 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.444 -17.745 247.738 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.376 -18.933 246.954 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -34.388 -17.243 246.397 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -37.378 -16.833 246.544 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -36.331 -16.344 245.191 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -37.761 -17.359 244.888 1.00 1.00 H new ATOM 524 N ASP A 202 -33.311 -21.173 243.208 1.00 1.00 N ATOM 525 CA ASP A 202 -32.660 -21.670 242.004 1.00 1.00 C ATOM 526 C ASP A 202 -31.554 -22.645 242.377 1.00 1.00 C ATOM 527 O ASP A 202 -30.407 -22.252 242.526 1.00 1.00 O ATOM 528 CB ASP A 202 -32.094 -20.497 241.192 1.00 1.00 C ATOM 529 CG ASP A 202 -32.146 -20.815 239.704 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.867 -21.948 239.354 1.00 1.00 O ATOM 531 OD2 ASP A 202 -32.453 -19.918 238.938 1.00 1.00 O ATOM 0 H ASP A 202 -32.721 -21.159 244.040 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.393 -22.195 241.391 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.666 -19.593 241.398 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.065 -20.299 241.493 1.00 1.00 H new ATOM 536 N SER A 203 -31.905 -23.915 242.531 1.00 1.00 N ATOM 537 CA SER A 203 -30.921 -24.933 242.891 1.00 1.00 C ATOM 538 C SER A 203 -30.296 -25.541 241.643 1.00 1.00 C ATOM 539 O SER A 203 -29.628 -26.570 241.711 1.00 1.00 O ATOM 540 CB SER A 203 -31.586 -26.032 243.717 1.00 1.00 C ATOM 541 OG SER A 203 -30.773 -27.197 243.687 1.00 1.00 O ATOM 0 H SER A 203 -32.856 -24.265 242.414 1.00 1.00 H new ATOM 0 HA SER A 203 -30.137 -24.459 243.481 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.724 -25.697 244.745 1.00 1.00 H new ATOM 0 HB3 SER A 203 -32.576 -26.255 243.318 1.00 1.00 H new ATOM 0 HG SER A 203 -29.955 -27.012 243.181 1.00 1.00 H new ATOM 547 N SER A 204 -30.520 -24.897 240.503 1.00 1.00 N ATOM 548 CA SER A 204 -29.974 -25.381 239.231 1.00 1.00 C ATOM 549 C SER A 204 -28.792 -24.522 238.792 1.00 1.00 C ATOM 550 O SER A 204 -28.129 -24.825 237.801 1.00 1.00 O ATOM 551 CB SER A 204 -31.058 -25.347 238.155 1.00 1.00 C ATOM 552 OG SER A 204 -31.411 -23.998 237.881 1.00 1.00 O ATOM 0 H SER A 204 -31.072 -24.043 240.429 1.00 1.00 H new ATOM 0 HA SER A 204 -29.630 -26.406 239.371 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.700 -25.832 237.247 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.934 -25.903 238.489 1.00 1.00 H new ATOM 0 HG SER A 204 -31.747 -23.575 238.699 1.00 1.00 H new ATOM 558 N GLU A 205 -28.533 -23.452 239.538 1.00 1.00 N ATOM 559 CA GLU A 205 -27.423 -22.560 239.217 1.00 1.00 C ATOM 560 C GLU A 205 -26.091 -23.237 239.503 1.00 1.00 C ATOM 561 O GLU A 205 -25.967 -24.004 240.456 1.00 1.00 O ATOM 562 CB GLU A 205 -27.527 -21.277 240.038 1.00 1.00 C ATOM 563 CG GLU A 205 -28.732 -20.468 239.571 1.00 1.00 C ATOM 564 CD GLU A 205 -28.507 -19.951 238.154 1.00 1.00 C ATOM 565 OE1 GLU A 205 -27.452 -19.390 237.913 1.00 1.00 O ATOM 566 OE2 GLU A 205 -29.394 -20.121 237.333 1.00 1.00 O ATOM 0 H GLU A 205 -29.071 -23.183 240.362 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.476 -22.318 238.156 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.626 -21.518 241.097 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.616 -20.688 239.928 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.628 -21.088 239.601 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.901 -19.631 240.248 1.00 1.00 H new ATOM 573 N ILE A 206 -25.098 -22.950 238.669 1.00 1.00 N ATOM 574 CA ILE A 206 -23.774 -23.541 238.840 1.00 1.00 C ATOM 575 C ILE A 206 -22.899 -22.645 239.710 1.00 1.00 C ATOM 576 O ILE A 206 -22.273 -23.117 240.655 1.00 1.00 O ATOM 577 CB ILE A 206 -23.105 -23.734 237.477 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.042 -24.522 236.559 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.800 -24.516 237.652 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.470 -24.549 235.143 1.00 1.00 C ATOM 0 H ILE A 206 -25.182 -22.317 237.874 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.890 -24.509 239.328 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.891 -22.759 237.038 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.163 -25.539 236.933 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -25.031 -24.065 236.554 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.325 -24.653 236.681 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.130 -23.962 238.309 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.016 -25.490 238.091 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -24.139 -25.111 234.491 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.372 -23.529 234.771 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -22.490 -25.026 235.155 1.00 1.00 H new ATOM 592 N HIS A 207 -22.862 -21.353 239.382 1.00 1.00 N ATOM 593 CA HIS A 207 -22.052 -20.408 240.129 1.00 1.00 C ATOM 594 C HIS A 207 -22.627 -20.201 241.516 1.00 1.00 C ATOM 595 O HIS A 207 -22.294 -20.923 242.457 1.00 1.00 O ATOM 596 CB HIS A 207 -21.977 -19.065 239.357 1.00 1.00 C ATOM 597 CG HIS A 207 -23.165 -18.940 238.450 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.248 -19.613 237.247 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.333 -18.231 238.570 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.430 -19.299 236.689 1.00 1.00 C ATOM 601 NE2 HIS A 207 -25.134 -18.458 237.456 1.00 1.00 N ATOM 0 H HIS A 207 -23.383 -20.944 238.606 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.044 -20.807 240.239 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -21.953 -18.231 240.059 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.056 -19.019 238.776 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.591 -17.594 239.403 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.770 -19.679 235.737 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -26.057 -18.068 237.265 1.00 1.00 H new ATOM 609 N TRP A 208 -23.479 -19.197 241.639 1.00 1.00 N ATOM 610 CA TRP A 208 -24.094 -18.867 242.928 1.00 1.00 C ATOM 611 C TRP A 208 -25.584 -19.180 242.911 1.00 1.00 C ATOM 612 O TRP A 208 -26.275 -18.924 241.926 1.00 1.00 O ATOM 613 CB TRP A 208 -23.891 -17.378 243.242 1.00 1.00 C ATOM 614 CG TRP A 208 -22.468 -17.117 243.644 1.00 1.00 C ATOM 615 CD1 TRP A 208 -21.385 -17.546 242.980 1.00 1.00 C ATOM 616 CD2 TRP A 208 -21.965 -16.384 244.794 1.00 1.00 C ATOM 617 NE1 TRP A 208 -20.257 -17.123 243.628 1.00 1.00 N ATOM 618 CE2 TRP A 208 -20.556 -16.407 244.762 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.580 -15.712 245.851 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -19.794 -15.785 245.745 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.802 -15.098 246.843 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.411 -15.141 246.781 1.00 1.00 C ATOM 0 H TRP A 208 -23.765 -18.593 240.868 1.00 1.00 H new ATOM 0 HA TRP A 208 -23.615 -19.472 243.698 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -24.145 -16.778 242.368 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -24.564 -17.074 244.044 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -21.401 -18.134 242.074 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -19.308 -17.316 243.308 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.658 -15.665 245.905 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -18.716 -15.811 245.690 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.286 -14.587 247.662 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.821 -14.666 247.551 1.00 1.00 H new ATOM 633 N TRP A 209 -26.069 -19.733 244.016 1.00 1.00 N ATOM 634 CA TRP A 209 -27.480 -20.079 244.154 1.00 1.00 C ATOM 635 C TRP A 209 -28.340 -18.834 244.196 1.00 1.00 C ATOM 636 O TRP A 209 -27.865 -17.748 243.853 1.00 1.00 O ATOM 637 CB TRP A 209 -27.701 -20.966 245.385 1.00 1.00 C ATOM 638 CG TRP A 209 -27.342 -22.390 245.071 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.714 -23.079 243.964 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.559 -23.315 245.870 1.00 1.00 C ATOM 641 NE1 TRP A 209 -27.211 -24.349 244.031 1.00 1.00 N ATOM 642 CE2 TRP A 209 -26.490 -24.550 245.183 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.909 -23.208 247.106 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.802 -25.637 245.704 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.211 -24.308 247.630 1.00 1.00 C ATOM 646 CH2 TRP A 209 -25.159 -25.515 246.932 1.00 1.00 C ATOM 0 H TRP A 209 -25.502 -19.953 244.835 1.00 1.00 H new ATOM 0 HA TRP A 209 -27.783 -20.652 243.278 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.094 -20.605 246.216 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.742 -20.907 245.702 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -28.314 -22.686 243.156 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -27.354 -25.060 243.314 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -25.945 -22.279 247.656 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -25.766 -26.570 245.161 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.710 -24.219 248.582 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.620 -26.355 247.345 1.00 1.00 H new ATOM 657 N ARG A 210 -29.594 -18.970 244.652 1.00 1.00 N ATOM 658 CA ARG A 210 -30.503 -17.849 244.771 1.00 1.00 C ATOM 659 C ARG A 210 -31.421 -18.081 245.966 1.00 1.00 C ATOM 660 O ARG A 210 -32.396 -18.827 245.873 1.00 1.00 O ATOM 661 CB ARG A 210 -31.295 -17.735 243.494 1.00 1.00 C ATOM 662 CG ARG A 210 -30.630 -16.708 242.563 1.00 1.00 C ATOM 663 CD ARG A 210 -30.966 -17.057 241.131 1.00 1.00 C ATOM 664 NE ARG A 210 -30.846 -15.870 240.288 1.00 1.00 N ATOM 665 CZ ARG A 210 -31.403 -15.816 239.082 1.00 1.00 C ATOM 666 NH1 ARG A 210 -32.057 -16.842 238.618 1.00 1.00 N ATOM 667 NH2 ARG A 210 -31.303 -14.728 238.365 1.00 1.00 N ATOM 0 H ARG A 210 -29.994 -19.862 244.944 1.00 1.00 H new ATOM 0 HA ARG A 210 -29.957 -16.919 244.930 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.350 -18.705 243.001 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.318 -17.431 243.715 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -30.980 -15.703 242.798 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -29.550 -16.711 242.708 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -30.296 -17.838 240.771 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -31.979 -17.454 241.073 1.00 1.00 H new ATOM 0 HE ARG A 210 -30.323 -15.065 240.632 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -32.143 -17.689 239.180 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -32.484 -16.799 237.693 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -30.798 -13.921 238.731 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -31.730 -14.686 237.440 1.00 1.00 H new ATOM 681 N VAL A 211 -31.096 -17.444 247.082 1.00 1.00 N ATOM 682 CA VAL A 211 -31.887 -17.622 248.307 1.00 1.00 C ATOM 683 C VAL A 211 -32.646 -16.363 248.667 1.00 1.00 C ATOM 684 O VAL A 211 -32.338 -15.280 248.161 1.00 1.00 O ATOM 685 CB VAL A 211 -30.963 -18.004 249.464 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.126 -19.218 249.076 1.00 1.00 C ATOM 687 CG2 VAL A 211 -30.052 -16.826 249.800 1.00 1.00 C ATOM 0 H VAL A 211 -30.304 -16.807 247.172 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.611 -18.416 248.126 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.562 -18.253 250.340 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.469 -19.487 249.903 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.785 -20.056 248.849 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.525 -18.980 248.198 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -29.394 -17.099 250.625 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.452 -16.569 248.927 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.659 -15.968 250.089 1.00 1.00 H new ATOM 697 N GLN A 212 -33.649 -16.497 249.537 1.00 1.00 N ATOM 698 CA GLN A 212 -34.440 -15.342 249.957 1.00 1.00 C ATOM 699 C GLN A 212 -34.628 -15.376 251.465 1.00 1.00 C ATOM 700 O GLN A 212 -35.300 -16.262 251.997 1.00 1.00 O ATOM 701 CB GLN A 212 -35.795 -15.346 249.249 1.00 1.00 C ATOM 702 CG GLN A 212 -36.715 -14.316 249.899 1.00 1.00 C ATOM 703 CD GLN A 212 -37.887 -14.007 248.979 1.00 1.00 C ATOM 704 OE1 GLN A 212 -38.695 -13.125 249.274 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.023 -14.682 247.873 1.00 1.00 N ATOM 0 H GLN A 212 -33.929 -17.382 249.959 1.00 1.00 H new ATOM 0 HA GLN A 212 -33.914 -14.427 249.686 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -35.665 -15.116 248.191 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.244 -16.338 249.307 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.082 -14.695 250.853 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.159 -13.403 250.111 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.351 -15.411 247.634 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -38.802 -14.481 247.246 1.00 1.00 H new ATOM 714 N ASP A 213 -34.032 -14.414 252.151 1.00 1.00 N ATOM 715 CA ASP A 213 -34.143 -14.351 253.610 1.00 1.00 C ATOM 716 C ASP A 213 -35.581 -14.070 254.033 1.00 1.00 C ATOM 717 O ASP A 213 -36.329 -13.394 253.327 1.00 1.00 O ATOM 718 CB ASP A 213 -33.227 -13.262 254.160 1.00 1.00 C ATOM 719 CG ASP A 213 -33.122 -13.376 255.674 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.606 -14.379 256.139 1.00 1.00 O ATOM 721 OD2 ASP A 213 -33.550 -12.453 256.348 1.00 1.00 O ATOM 0 H ASP A 213 -33.471 -13.672 251.733 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.842 -15.317 254.015 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -32.237 -13.349 253.712 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -33.614 -12.280 253.888 1.00 1.00 H new ATOM 726 N LYS A 214 -35.961 -14.591 255.194 1.00 1.00 N ATOM 727 CA LYS A 214 -37.313 -14.392 255.704 1.00 1.00 C ATOM 728 C LYS A 214 -37.625 -12.906 255.810 1.00 1.00 C ATOM 729 O LYS A 214 -38.765 -12.520 256.061 1.00 1.00 O ATOM 730 CB LYS A 214 -37.448 -15.031 257.085 1.00 1.00 C ATOM 731 CG LYS A 214 -36.873 -16.479 257.060 1.00 1.00 C ATOM 732 CD LYS A 214 -35.717 -16.613 258.055 1.00 1.00 C ATOM 733 CE LYS A 214 -34.475 -15.917 257.483 1.00 1.00 C ATOM 734 NZ LYS A 214 -33.338 -16.099 258.423 1.00 1.00 N ATOM 0 H LYS A 214 -35.357 -15.150 255.796 1.00 1.00 H new ATOM 0 HA LYS A 214 -38.015 -14.859 255.013 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -36.917 -14.433 257.825 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -38.496 -15.052 257.384 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -37.658 -17.193 257.307 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -36.526 -16.722 256.056 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -35.991 -16.167 259.011 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -35.504 -17.665 258.244 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -34.226 -16.334 256.507 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -34.674 -14.856 257.335 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -32.512 -15.573 258.074 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -33.604 -15.742 259.363 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -33.102 -17.110 258.490 1.00 1.00 H new ATOM 748 N ASN A 215 -36.603 -12.077 255.620 1.00 1.00 N ATOM 749 CA ASN A 215 -36.780 -10.627 255.695 1.00 1.00 C ATOM 750 C ASN A 215 -37.047 -10.053 254.311 1.00 1.00 C ATOM 751 O ASN A 215 -37.466 -8.907 254.179 1.00 1.00 O ATOM 752 CB ASN A 215 -35.529 -9.983 256.286 1.00 1.00 C ATOM 753 CG ASN A 215 -35.393 -10.357 257.759 1.00 1.00 C ATOM 754 OD1 ASN A 215 -34.354 -10.105 258.370 1.00 1.00 O ATOM 755 ND2 ASN A 215 -36.381 -10.955 258.368 1.00 1.00 N ATOM 0 H ASN A 215 -35.651 -12.379 255.415 1.00 1.00 H new ATOM 0 HA ASN A 215 -37.635 -10.412 256.336 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -34.647 -10.312 255.736 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -35.584 -8.899 256.181 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -36.293 -11.214 259.351 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -37.241 -11.163 257.861 1.00 1.00 H new ATOM 762 N GLY A 216 -36.808 -10.860 253.282 1.00 1.00 N ATOM 763 CA GLY A 216 -37.034 -10.424 251.905 1.00 1.00 C ATOM 764 C GLY A 216 -35.730 -10.011 251.238 1.00 1.00 C ATOM 765 O GLY A 216 -35.713 -9.107 250.405 1.00 1.00 O ATOM 0 H GLY A 216 -36.460 -11.814 253.373 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.497 -11.231 251.337 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.732 -9.587 251.896 1.00 1.00 H new ATOM 769 N HIS A 217 -34.635 -10.677 251.603 1.00 1.00 N ATOM 770 CA HIS A 217 -33.340 -10.369 251.024 1.00 1.00 C ATOM 771 C HIS A 217 -33.041 -11.328 249.891 1.00 1.00 C ATOM 772 O HIS A 217 -32.530 -12.418 250.116 1.00 1.00 O ATOM 773 CB HIS A 217 -32.251 -10.488 252.097 1.00 1.00 C ATOM 774 CG HIS A 217 -32.642 -9.683 253.303 1.00 1.00 C ATOM 775 ND1 HIS A 217 -31.968 -9.782 254.508 1.00 1.00 N ATOM 776 CD2 HIS A 217 -33.619 -8.742 253.493 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.543 -8.920 255.364 1.00 1.00 C ATOM 778 NE2 HIS A 217 -33.557 -8.260 254.796 1.00 1.00 N ATOM 0 H HIS A 217 -34.624 -11.428 252.293 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.357 -9.350 250.637 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -32.112 -11.533 252.374 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.298 -10.133 251.704 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -34.329 -8.423 252.745 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -32.225 -8.778 256.386 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -34.156 -7.555 255.226 1.00 1.00 H new ATOM 786 N GLU A 218 -33.367 -10.926 248.676 1.00 1.00 N ATOM 787 CA GLU A 218 -33.119 -11.757 247.514 1.00 1.00 C ATOM 788 C GLU A 218 -31.799 -11.403 246.832 1.00 1.00 C ATOM 789 O GLU A 218 -31.594 -10.264 246.400 1.00 1.00 O ATOM 790 CB GLU A 218 -34.234 -11.558 246.489 1.00 1.00 C ATOM 791 CG GLU A 218 -34.690 -10.094 246.464 1.00 1.00 C ATOM 792 CD GLU A 218 -35.638 -9.845 245.292 1.00 1.00 C ATOM 793 OE1 GLU A 218 -35.451 -10.468 244.260 1.00 1.00 O ATOM 794 OE2 GLU A 218 -36.538 -9.035 245.446 1.00 1.00 O ATOM 0 H GLU A 218 -33.805 -10.028 248.469 1.00 1.00 H new ATOM 0 HA GLU A 218 -33.078 -12.789 247.863 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -33.883 -11.852 245.500 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.078 -12.203 246.732 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.189 -9.847 247.401 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -33.823 -9.439 246.383 1.00 1.00 H new ATOM 801 N GLY A 219 -30.904 -12.383 246.744 1.00 1.00 N ATOM 802 CA GLY A 219 -29.600 -12.150 246.109 1.00 1.00 C ATOM 803 C GLY A 219 -28.867 -13.461 245.897 1.00 1.00 C ATOM 804 O GLY A 219 -29.281 -14.500 246.411 1.00 1.00 O ATOM 0 H GLY A 219 -31.048 -13.330 247.095 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.740 -11.647 245.152 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.999 -11.488 246.732 1.00 1.00 H new ATOM 808 N TYR A 220 -27.788 -13.413 245.123 1.00 1.00 N ATOM 809 CA TYR A 220 -27.025 -14.616 244.828 1.00 1.00 C ATOM 810 C TYR A 220 -26.199 -15.023 246.030 1.00 1.00 C ATOM 811 O TYR A 220 -25.632 -14.171 246.717 1.00 1.00 O ATOM 812 CB TYR A 220 -26.118 -14.370 243.623 1.00 1.00 C ATOM 813 CG TYR A 220 -26.957 -14.156 242.395 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.371 -15.253 241.631 1.00 1.00 C ATOM 815 CD2 TYR A 220 -27.316 -12.860 242.017 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.145 -15.052 240.484 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.090 -12.658 240.873 1.00 1.00 C ATOM 818 CZ TYR A 220 -28.505 -13.752 240.105 1.00 1.00 C ATOM 819 OH TYR A 220 -29.265 -13.550 238.973 1.00 1.00 O ATOM 0 H TYR A 220 -27.426 -12.562 244.693 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.717 -15.425 244.594 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.488 -13.499 243.801 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.452 -15.220 243.477 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.093 -16.254 241.927 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -26.995 -12.016 242.609 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -28.465 -15.897 239.892 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -28.369 -11.657 240.580 1.00 1.00 H new ATOM 0 HH TYR A 220 -28.954 -14.146 238.260 1.00 1.00 H new ATOM 829 N ALA A 221 -26.132 -16.335 246.285 1.00 1.00 N ATOM 830 CA ALA A 221 -25.366 -16.844 247.416 1.00 1.00 C ATOM 831 C ALA A 221 -24.317 -17.861 246.953 1.00 1.00 C ATOM 832 O ALA A 221 -24.473 -18.491 245.906 1.00 1.00 O ATOM 833 CB ALA A 221 -26.299 -17.496 248.441 1.00 1.00 C ATOM 0 H ALA A 221 -26.595 -17.052 245.727 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.854 -16.002 247.881 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.713 -17.871 249.280 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -27.016 -16.758 248.801 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.833 -18.323 247.973 1.00 1.00 H new ATOM 839 N PRO A 222 -23.267 -18.037 247.715 1.00 1.00 N ATOM 840 CA PRO A 222 -22.180 -18.998 247.373 1.00 1.00 C ATOM 841 C PRO A 222 -22.681 -20.440 247.306 1.00 1.00 C ATOM 842 O PRO A 222 -23.668 -20.797 247.951 1.00 1.00 O ATOM 843 CB PRO A 222 -21.159 -18.824 248.512 1.00 1.00 C ATOM 844 CG PRO A 222 -21.513 -17.538 249.186 1.00 1.00 C ATOM 845 CD PRO A 222 -22.999 -17.355 248.988 1.00 1.00 C ATOM 0 HA PRO A 222 -21.760 -18.800 246.387 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.208 -19.658 249.212 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.141 -18.794 248.123 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.263 -17.572 250.246 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.957 -16.706 248.754 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.569 -17.795 249.806 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.270 -16.300 248.942 1.00 1.00 H new ATOM 853 N SER A 223 -21.990 -21.265 246.525 1.00 1.00 N ATOM 854 CA SER A 223 -22.370 -22.666 246.389 1.00 1.00 C ATOM 855 C SER A 223 -21.677 -23.515 247.447 1.00 1.00 C ATOM 856 O SER A 223 -22.130 -24.612 247.772 1.00 1.00 O ATOM 857 CB SER A 223 -21.994 -23.174 245.002 1.00 1.00 C ATOM 858 OG SER A 223 -20.635 -23.593 245.009 1.00 1.00 O ATOM 0 H SER A 223 -21.172 -20.991 245.982 1.00 1.00 H new ATOM 0 HA SER A 223 -23.448 -22.745 246.526 1.00 1.00 H new ATOM 0 HB2 SER A 223 -22.641 -24.004 244.718 1.00 1.00 H new ATOM 0 HB3 SER A 223 -22.141 -22.388 244.262 1.00 1.00 H new ATOM 0 HG SER A 223 -20.163 -23.187 244.252 1.00 1.00 H new ATOM 864 N SER A 224 -20.572 -23.003 247.987 1.00 1.00 N ATOM 865 CA SER A 224 -19.828 -23.727 249.011 1.00 1.00 C ATOM 866 C SER A 224 -20.351 -23.391 250.397 1.00 1.00 C ATOM 867 O SER A 224 -20.752 -24.282 251.141 1.00 1.00 O ATOM 868 CB SER A 224 -18.348 -23.381 248.928 1.00 1.00 C ATOM 869 OG SER A 224 -18.112 -22.156 249.608 1.00 1.00 O ATOM 0 H SER A 224 -20.176 -22.097 247.734 1.00 1.00 H new ATOM 0 HA SER A 224 -19.961 -24.794 248.835 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.751 -24.178 249.373 1.00 1.00 H new ATOM 0 HB3 SER A 224 -18.041 -23.296 247.886 1.00 1.00 H new ATOM 0 HG SER A 224 -17.960 -22.334 250.560 1.00 1.00 H new ATOM 875 N TYR A 225 -20.359 -22.109 250.731 1.00 1.00 N ATOM 876 CA TYR A 225 -20.859 -21.655 252.017 1.00 1.00 C ATOM 877 C TYR A 225 -22.336 -21.887 252.098 1.00 1.00 C ATOM 878 O TYR A 225 -23.067 -21.058 252.633 1.00 1.00 O ATOM 879 CB TYR A 225 -20.560 -20.167 252.198 1.00 1.00 C ATOM 880 CG TYR A 225 -19.062 -19.908 252.054 1.00 1.00 C ATOM 881 CD1 TYR A 225 -18.116 -20.910 252.356 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.607 -18.657 251.602 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.768 -20.670 252.213 1.00 1.00 C ATOM 884 CE2 TYR A 225 -17.233 -18.422 251.459 1.00 1.00 C ATOM 885 CZ TYR A 225 -16.314 -19.431 251.765 1.00 1.00 C ATOM 886 OH TYR A 225 -14.962 -19.208 251.624 1.00 1.00 O ATOM 0 H TYR A 225 -20.022 -21.362 250.124 1.00 1.00 H new ATOM 0 HA TYR A 225 -20.363 -22.217 252.809 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -21.110 -19.586 251.458 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.901 -19.837 253.179 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -18.453 -21.876 252.703 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.316 -17.878 251.365 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -16.057 -21.448 252.450 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.883 -17.461 251.112 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.813 -18.295 251.301 1.00 1.00 H new ATOM 896 N LEU A 226 -22.755 -23.043 251.593 1.00 1.00 N ATOM 897 CA LEU A 226 -24.173 -23.397 251.640 1.00 1.00 C ATOM 898 C LEU A 226 -24.415 -24.861 251.333 1.00 1.00 C ATOM 899 O LEU A 226 -23.660 -25.490 250.592 1.00 1.00 O ATOM 900 CB LEU A 226 -24.918 -22.536 250.598 1.00 1.00 C ATOM 901 CG LEU A 226 -25.383 -21.174 251.195 1.00 1.00 C ATOM 902 CD1 LEU A 226 -24.566 -20.027 250.605 1.00 1.00 C ATOM 903 CD2 LEU A 226 -26.866 -20.952 250.891 1.00 1.00 C ATOM 0 H LEU A 226 -22.150 -23.738 251.155 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.537 -23.212 252.651 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.265 -22.354 249.744 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.784 -23.084 250.227 1.00 1.00 H new ATOM 0 HG LEU A 226 -25.232 -21.199 252.274 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -24.903 -19.083 251.032 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -23.511 -20.174 250.837 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -24.699 -20.004 249.523 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -27.185 -19.998 251.311 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -27.019 -20.942 249.812 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -27.453 -21.757 251.333 1.00 1.00 H new ATOM 915 N VAL A 227 -25.489 -25.414 251.892 1.00 1.00 N ATOM 916 CA VAL A 227 -25.830 -26.820 251.616 1.00 1.00 C ATOM 917 C VAL A 227 -27.309 -27.061 251.849 1.00 1.00 C ATOM 918 O VAL A 227 -27.911 -26.426 252.710 1.00 1.00 O ATOM 919 CB VAL A 227 -24.972 -27.736 252.488 1.00 1.00 C ATOM 920 CG1 VAL A 227 -23.555 -27.857 251.899 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.894 -27.147 253.901 1.00 1.00 C ATOM 0 H VAL A 227 -26.128 -24.931 252.524 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.621 -27.045 250.570 1.00 1.00 H new ATOM 0 HB VAL A 227 -25.422 -28.728 252.522 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.954 -28.512 252.529 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.613 -28.274 250.894 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -23.093 -26.871 251.856 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -24.284 -27.794 254.532 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -24.446 -26.155 253.857 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.897 -27.074 254.320 1.00 1.00 H new ATOM 931 N GLU A 228 -27.889 -27.976 251.085 1.00 1.00 N ATOM 932 CA GLU A 228 -29.310 -28.283 251.222 1.00 1.00 C ATOM 933 C GLU A 228 -29.555 -29.191 252.412 1.00 1.00 C ATOM 934 O GLU A 228 -28.902 -30.217 252.575 1.00 1.00 O ATOM 935 CB GLU A 228 -29.823 -28.939 249.948 1.00 1.00 C ATOM 936 CG GLU A 228 -29.744 -27.940 248.799 1.00 1.00 C ATOM 937 CD GLU A 228 -30.281 -28.582 247.515 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.687 -29.731 247.576 1.00 1.00 O ATOM 939 OE2 GLU A 228 -30.274 -27.918 246.490 1.00 1.00 O ATOM 0 H GLU A 228 -27.404 -28.516 250.369 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.850 -27.351 251.388 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -29.230 -29.824 249.717 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.852 -29.272 250.086 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -30.322 -27.048 249.040 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.712 -27.621 248.653 1.00 1.00 H new ATOM 946 N LYS A 229 -30.505 -28.791 253.242 1.00 1.00 N ATOM 947 CA LYS A 229 -30.837 -29.572 254.431 1.00 1.00 C ATOM 948 C LYS A 229 -31.431 -30.924 254.032 1.00 1.00 C ATOM 949 O LYS A 229 -31.164 -31.950 254.662 1.00 1.00 O ATOM 950 CB LYS A 229 -31.830 -28.805 255.315 1.00 1.00 C ATOM 951 CG LYS A 229 -31.684 -29.268 256.778 1.00 1.00 C ATOM 952 CD LYS A 229 -32.552 -28.395 257.680 1.00 1.00 C ATOM 953 CE LYS A 229 -32.491 -28.927 259.113 1.00 1.00 C ATOM 954 NZ LYS A 229 -31.102 -28.795 259.634 1.00 1.00 N ATOM 0 H LYS A 229 -31.056 -27.941 253.120 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.921 -29.743 254.997 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -31.645 -27.733 255.242 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.849 -28.977 254.968 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.981 -30.313 256.871 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -30.641 -29.204 257.088 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -32.205 -27.362 257.649 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -33.582 -28.396 257.324 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -33.183 -28.373 259.747 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -32.802 -29.971 259.138 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -31.109 -28.895 260.669 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -30.503 -29.537 259.218 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -30.723 -27.861 259.379 1.00 1.00 H new ATOM 968 N SER A 230 -32.242 -30.909 252.981 1.00 1.00 N ATOM 969 CA SER A 230 -32.874 -32.126 252.493 1.00 1.00 C ATOM 970 C SER A 230 -33.688 -32.791 253.606 1.00 1.00 C ATOM 971 O SER A 230 -33.518 -32.480 254.788 1.00 1.00 O ATOM 972 CB SER A 230 -31.796 -33.102 251.983 1.00 1.00 C ATOM 973 OG SER A 230 -31.913 -34.351 252.660 1.00 1.00 O ATOM 0 H SER A 230 -32.476 -30.069 252.452 1.00 1.00 H new ATOM 0 HA SER A 230 -33.547 -31.867 251.676 1.00 1.00 H new ATOM 0 HB2 SER A 230 -31.905 -33.249 250.909 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.804 -32.681 252.148 1.00 1.00 H new ATOM 0 HG SER A 230 -31.226 -34.967 252.331 1.00 1.00 H new ATOM 979 N PRO A 231 -34.553 -33.704 253.247 1.00 1.00 N ATOM 980 CA PRO A 231 -35.405 -34.442 254.227 1.00 1.00 C ATOM 981 C PRO A 231 -34.596 -35.449 255.046 1.00 1.00 C ATOM 982 O PRO A 231 -33.514 -35.808 254.610 1.00 1.00 O ATOM 983 CB PRO A 231 -36.446 -35.150 253.346 1.00 1.00 C ATOM 984 CG PRO A 231 -35.784 -35.312 252.012 1.00 1.00 C ATOM 985 CD PRO A 231 -34.820 -34.132 251.860 1.00 1.00 C ATOM 986 OXT PRO A 231 -35.071 -35.844 256.098 1.00 1.00 O ATOM 0 HA PRO A 231 -35.854 -33.777 254.965 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.727 -36.116 253.766 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -37.359 -34.560 253.264 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -35.249 -36.260 251.957 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -36.522 -35.316 251.210 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -33.903 -34.429 251.351 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -35.264 -33.328 251.273 1.00 1.00 H new ATOM 995 N ASN B 232 -6.214 -18.746 220.776 1.00 1.00 N ATOM 996 CA ASN B 232 -5.399 -17.543 221.106 1.00 1.00 C ATOM 997 C ASN B 232 -4.111 -17.982 221.792 1.00 1.00 C ATOM 998 O ASN B 232 -3.866 -19.175 221.964 1.00 1.00 O ATOM 999 CB ASN B 232 -6.202 -16.627 222.032 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.323 -15.956 221.254 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -7.306 -15.944 220.024 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.296 -15.384 221.902 1.00 1.00 N ATOM 0 HA ASN B 232 -5.151 -17.000 220.194 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.617 -17.204 222.858 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.548 -15.872 222.467 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -9.048 -14.923 221.390 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.306 -15.396 222.922 1.00 1.00 H new ATOM 1009 N ASN B 233 -3.288 -17.010 222.181 1.00 1.00 N ATOM 1010 CA ASN B 233 -2.019 -17.307 222.849 1.00 1.00 C ATOM 1011 C ASN B 233 -2.174 -17.211 224.360 1.00 1.00 C ATOM 1012 O ASN B 233 -1.604 -16.328 224.999 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.945 -16.330 222.380 1.00 1.00 C ATOM 1014 CG ASN B 233 0.415 -16.765 222.900 1.00 1.00 C ATOM 1015 OD1 ASN B 233 0.519 -17.762 223.615 1.00 1.00 O ATOM 1016 ND2 ASN B 233 1.474 -16.074 222.581 1.00 1.00 N ATOM 0 H ASN B 233 -3.474 -16.016 222.047 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.722 -18.324 222.592 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.931 -16.288 221.291 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -1.175 -15.326 222.735 1.00 1.00 H new ATOM 0 HD21 ASN B 233 2.391 -16.359 222.924 1.00 1.00 H new ATOM 0 HD22 ASN B 233 1.385 -15.249 221.989 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.949 -18.128 224.929 1.00 1.00 N ATOM 1024 CA LEU B 234 -3.172 -18.142 226.370 1.00 1.00 C ATOM 1025 C LEU B 234 -1.973 -18.746 227.089 1.00 1.00 C ATOM 1026 O LEU B 234 -1.808 -18.570 228.297 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.420 -18.959 226.690 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.664 -18.246 226.133 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.816 -19.244 226.008 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.081 -17.105 227.079 1.00 1.00 C ATOM 0 H LEU B 234 -3.431 -18.867 224.418 1.00 1.00 H new ATOM 0 HA LEU B 234 -3.308 -17.116 226.711 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.335 -19.955 226.256 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.515 -19.088 227.768 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.428 -17.835 225.152 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -7.696 -18.736 225.613 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -6.528 -20.049 225.332 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -7.046 -19.659 226.989 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -6.963 -16.604 226.679 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.311 -17.514 228.063 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.265 -16.388 227.166 1.00 1.00 H new ATOM 1042 N GLU B 235 -1.143 -19.461 226.339 1.00 1.00 N ATOM 1043 CA GLU B 235 0.038 -20.093 226.915 1.00 1.00 C ATOM 1044 C GLU B 235 0.890 -19.062 227.651 1.00 1.00 C ATOM 1045 O GLU B 235 1.821 -19.413 228.376 1.00 1.00 O ATOM 1046 CB GLU B 235 0.870 -20.753 225.818 1.00 1.00 C ATOM 1047 CG GLU B 235 0.094 -21.931 225.230 1.00 1.00 C ATOM 1048 CD GLU B 235 0.901 -22.581 224.111 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.003 -22.121 223.858 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.408 -23.530 223.526 1.00 1.00 O ATOM 0 H GLU B 235 -1.264 -19.617 225.338 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.291 -20.853 227.624 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.101 -20.029 225.036 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.821 -21.097 226.225 1.00 1.00 H new ATOM 0 HG2 GLU B 235 -0.118 -22.663 226.009 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.867 -21.589 224.845 1.00 1.00 H new ATOM 1057 N THR B 236 0.573 -17.787 227.448 1.00 1.00 N ATOM 1058 CA THR B 236 1.318 -16.710 228.090 1.00 1.00 C ATOM 1059 C THR B 236 0.900 -16.546 229.545 1.00 1.00 C ATOM 1060 O THR B 236 1.698 -16.141 230.391 1.00 1.00 O ATOM 1061 CB THR B 236 1.085 -15.397 227.340 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.311 -15.197 227.163 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.773 -15.459 225.976 1.00 1.00 C ATOM 0 H THR B 236 -0.190 -17.476 226.847 1.00 1.00 H new ATOM 0 HA THR B 236 2.377 -16.967 228.062 1.00 1.00 H new ATOM 0 HB THR B 236 1.500 -14.569 227.915 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.599 -15.621 226.328 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.607 -14.523 225.442 1.00 1.00 H new ATOM 0 HG22 THR B 236 2.843 -15.612 226.115 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.360 -16.285 225.397 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.358 -16.860 229.830 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.877 -16.741 231.186 1.00 1.00 C ATOM 1073 C TYR B 237 -0.570 -17.997 231.985 1.00 1.00 C ATOM 1074 O TYR B 237 0.150 -18.877 231.521 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.384 -16.512 231.160 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.693 -15.275 230.346 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.213 -14.022 230.753 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.457 -15.382 229.182 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.494 -12.882 229.994 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.737 -14.238 228.419 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.252 -12.989 228.826 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.533 -11.862 228.078 1.00 1.00 O ATOM 0 H TYR B 237 -1.034 -17.197 229.144 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.393 -15.888 231.661 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.887 -17.378 230.730 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.762 -16.396 232.176 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.625 -13.937 231.655 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.832 -16.345 228.869 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -2.125 -11.918 230.311 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.327 -14.321 227.518 1.00 1.00 H new ATOM 0 HH TYR B 237 -4.069 -12.113 227.297 1.00 1.00 H new ATOM 1092 N GLU B 238 -1.103 -18.060 233.198 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.874 -19.209 234.081 1.00 1.00 C ATOM 1094 C GLU B 238 -2.094 -20.118 234.122 1.00 1.00 C ATOM 1095 O GLU B 238 -1.996 -21.330 233.912 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.540 -18.716 235.510 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.983 -17.259 235.676 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.021 -16.332 234.937 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.153 -16.658 234.874 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.474 -15.313 234.444 1.00 1.00 O ATOM 0 H GLU B 238 -1.697 -17.333 233.598 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.034 -19.780 233.687 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -1.041 -19.344 236.247 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.531 -18.803 235.693 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.994 -17.131 235.288 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -1.012 -16.998 236.734 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.233 -19.525 234.432 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.467 -20.282 234.543 1.00 1.00 C ATOM 1109 C TRP B 239 -4.657 -21.179 233.320 1.00 1.00 C ATOM 1110 O TRP B 239 -5.428 -22.133 233.339 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.676 -19.338 234.708 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.399 -18.056 234.018 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.654 -17.101 234.547 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.830 -17.578 232.711 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.572 -16.032 233.661 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.291 -16.284 232.512 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.627 -18.128 231.689 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.534 -15.570 231.345 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.869 -17.416 230.526 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.327 -16.139 230.350 1.00 1.00 C ATOM 0 H TRP B 239 -3.329 -18.525 234.611 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.400 -20.912 235.430 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.572 -19.801 234.293 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.870 -19.160 235.766 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.182 -17.144 235.517 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -4.049 -15.174 233.838 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -7.053 -19.113 231.813 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -5.113 -14.585 231.210 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.481 -17.850 229.749 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.524 -15.592 229.440 1.00 1.00 H new ATOM 1131 N TYR B 240 -3.960 -20.859 232.245 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.079 -21.636 231.019 1.00 1.00 C ATOM 1133 C TYR B 240 -3.168 -22.853 231.046 1.00 1.00 C ATOM 1134 O TYR B 240 -1.961 -22.733 231.251 1.00 1.00 O ATOM 1135 CB TYR B 240 -3.717 -20.755 229.828 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.130 -21.445 228.550 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.472 -21.449 228.162 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.169 -22.071 227.752 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.856 -22.080 226.978 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.542 -22.701 226.567 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.890 -22.710 226.173 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.267 -23.334 224.998 1.00 1.00 O ATOM 0 H TYR B 240 -3.310 -20.074 232.193 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.108 -21.984 230.931 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.216 -19.790 229.911 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.645 -20.560 229.819 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.213 -20.963 228.779 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.132 -22.066 228.055 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.894 -22.085 226.680 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.796 -23.182 225.952 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.477 -23.717 224.563 1.00 1.00 H new ATOM 1152 N ASN B 241 -3.752 -24.026 230.826 1.00 1.00 N ATOM 1153 CA ASN B 241 -2.985 -25.265 230.810 1.00 1.00 C ATOM 1154 C ASN B 241 -3.674 -26.307 229.935 1.00 1.00 C ATOM 1155 O ASN B 241 -4.731 -26.827 230.288 1.00 1.00 O ATOM 1156 CB ASN B 241 -2.834 -25.805 232.227 1.00 1.00 C ATOM 1157 CG ASN B 241 -1.864 -24.937 233.017 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -0.667 -24.923 232.733 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.315 -24.209 233.994 1.00 1.00 N ATOM 0 H ASN B 241 -4.751 -24.144 230.657 1.00 1.00 H new ATOM 0 HA ASN B 241 -1.998 -25.055 230.398 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -3.804 -25.823 232.723 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.472 -26.833 232.196 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -1.676 -23.622 234.530 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.308 -24.224 234.225 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.075 -26.589 228.788 1.00 1.00 N ATOM 1167 CA LYS B 242 -3.628 -27.567 227.850 1.00 1.00 C ATOM 1168 C LYS B 242 -3.020 -28.950 228.093 1.00 1.00 C ATOM 1169 O LYS B 242 -3.701 -29.970 227.976 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.361 -27.125 226.404 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.240 -26.092 226.375 1.00 1.00 C ATOM 1172 CD LYS B 242 -0.910 -26.734 226.802 1.00 1.00 C ATOM 1173 CE LYS B 242 0.256 -25.905 226.284 1.00 1.00 C ATOM 1174 NZ LYS B 242 1.532 -26.488 226.786 1.00 1.00 N ATOM 0 H LYS B 242 -2.204 -26.156 228.480 1.00 1.00 H new ATOM 0 HA LYS B 242 -4.704 -27.626 228.011 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -3.088 -27.987 225.796 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.268 -26.703 225.970 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.145 -25.677 225.372 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.482 -25.264 227.041 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -0.863 -26.805 227.889 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -0.846 -27.750 226.413 1.00 1.00 H new ATOM 0 HE2 LYS B 242 0.252 -25.891 225.194 1.00 1.00 H new ATOM 0 HE3 LYS B 242 0.159 -24.871 226.616 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 2.238 -26.486 226.023 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 1.883 -25.920 227.584 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 1.367 -27.465 227.102 1.00 1.00 H new ATOM 1188 N SER B 243 -1.737 -28.972 228.418 1.00 1.00 N ATOM 1189 CA SER B 243 -1.035 -30.225 228.662 1.00 1.00 C ATOM 1190 C SER B 243 -1.686 -30.990 229.806 1.00 1.00 C ATOM 1191 O SER B 243 -1.596 -32.215 229.877 1.00 1.00 O ATOM 1192 CB SER B 243 0.428 -29.955 228.994 1.00 1.00 C ATOM 1193 OG SER B 243 1.113 -29.544 227.818 1.00 1.00 O ATOM 0 H SER B 243 -1.160 -28.137 228.519 1.00 1.00 H new ATOM 0 HA SER B 243 -1.092 -30.829 227.756 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.502 -29.182 229.759 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.891 -30.853 229.402 1.00 1.00 H new ATOM 0 HG SER B 243 2.053 -29.369 228.031 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.338 -30.259 230.704 1.00 1.00 N ATOM 1200 CA ILE B 244 -2.997 -30.879 231.848 1.00 1.00 C ATOM 1201 C ILE B 244 -4.400 -31.347 231.470 1.00 1.00 C ATOM 1202 O ILE B 244 -5.107 -30.675 230.722 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.086 -29.880 233.006 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.449 -30.621 234.291 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.159 -28.833 232.708 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.443 -29.638 235.460 1.00 1.00 C ATOM 0 H ILE B 244 -2.424 -29.243 230.663 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.408 -31.743 232.157 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.122 -29.385 233.126 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.432 -31.082 234.193 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.737 -31.426 234.474 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.217 -28.126 233.535 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -3.903 -28.300 231.792 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.123 -29.326 232.583 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.702 -30.164 236.379 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.451 -29.198 235.561 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -4.172 -28.849 235.276 1.00 1.00 H new ATOM 1218 N SER B 245 -4.799 -32.495 232.002 1.00 1.00 N ATOM 1219 CA SER B 245 -6.127 -33.044 231.726 1.00 1.00 C ATOM 1220 C SER B 245 -7.104 -32.647 232.829 1.00 1.00 C ATOM 1221 O SER B 245 -6.696 -32.199 233.901 1.00 1.00 O ATOM 1222 CB SER B 245 -6.052 -34.566 231.630 1.00 1.00 C ATOM 1223 OG SER B 245 -5.486 -34.925 230.377 1.00 1.00 O ATOM 0 H SER B 245 -4.227 -33.065 232.625 1.00 1.00 H new ATOM 0 HA SER B 245 -6.481 -32.640 230.777 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.447 -34.965 232.444 1.00 1.00 H new ATOM 0 HB3 SER B 245 -7.047 -34.999 231.731 1.00 1.00 H new ATOM 0 HG SER B 245 -5.433 -35.901 230.310 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.394 -32.804 232.557 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.413 -32.448 233.528 1.00 1.00 C ATOM 1231 C ARG B 246 -9.212 -33.237 234.821 1.00 1.00 C ATOM 1232 O ARG B 246 -9.288 -32.686 235.919 1.00 1.00 O ATOM 1233 CB ARG B 246 -10.809 -32.746 232.941 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.808 -31.686 233.407 1.00 1.00 C ATOM 1235 CD ARG B 246 -11.907 -31.710 234.934 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.092 -30.984 235.371 1.00 1.00 N ATOM 1237 CZ ARG B 246 -14.283 -31.570 235.396 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -14.404 -32.815 235.022 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -15.330 -30.902 235.792 1.00 1.00 N ATOM 0 H ARG B 246 -8.754 -33.173 231.677 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.334 -31.385 233.754 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -10.760 -32.758 231.852 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.142 -33.735 233.256 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -11.491 -30.699 233.069 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -12.787 -31.875 232.966 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -11.952 -32.740 235.287 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -11.015 -31.262 235.371 1.00 1.00 H new ATOM 0 HE ARG B 246 -13.005 -30.010 235.662 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -13.584 -33.336 234.711 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -15.318 -33.267 235.041 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.234 -29.929 236.083 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -16.245 -31.352 235.811 1.00 1.00 H new ATOM 1253 N ASP B 247 -8.967 -34.532 234.683 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.768 -35.378 235.849 1.00 1.00 C ATOM 1255 C ASP B 247 -7.552 -34.920 236.642 1.00 1.00 C ATOM 1256 O ASP B 247 -7.567 -34.928 237.873 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.578 -36.833 235.404 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.928 -37.531 235.207 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.942 -36.932 235.525 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.926 -38.655 234.729 1.00 1.00 O ATOM 0 H ASP B 247 -8.902 -35.015 233.787 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.648 -35.304 236.488 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.012 -36.861 234.473 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.992 -37.371 236.150 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.501 -34.523 235.934 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.285 -34.072 236.591 1.00 1.00 C ATOM 1267 C LYS B 248 -5.488 -32.677 237.173 1.00 1.00 C ATOM 1268 O LYS B 248 -4.828 -32.290 238.139 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.137 -34.044 235.585 1.00 1.00 C ATOM 1270 CG LYS B 248 -3.979 -35.431 234.965 1.00 1.00 C ATOM 1271 CD LYS B 248 -2.941 -35.369 233.846 1.00 1.00 C ATOM 1272 CE LYS B 248 -2.945 -36.690 233.076 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.033 -36.585 231.899 1.00 1.00 N ATOM 0 H LYS B 248 -6.468 -34.505 234.915 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.044 -34.762 237.399 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.336 -33.306 234.808 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.212 -33.746 236.079 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.669 -36.148 235.725 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.935 -35.777 234.571 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.165 -34.542 233.172 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -1.951 -35.181 234.263 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -2.623 -37.503 233.727 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -3.956 -36.927 232.746 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.036 -37.484 231.376 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -2.359 -35.820 231.275 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -1.067 -36.378 232.225 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.403 -31.927 236.574 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.685 -30.567 237.035 1.00 1.00 C ATOM 1289 C ALA B 249 -7.354 -30.589 238.401 1.00 1.00 C ATOM 1290 O ALA B 249 -7.439 -29.566 239.075 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.598 -29.845 236.038 1.00 1.00 C ATOM 0 H ALA B 249 -6.960 -32.230 235.775 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.737 -30.035 237.111 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -7.799 -28.835 236.394 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.108 -29.796 235.066 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.537 -30.390 235.944 1.00 1.00 H new ATOM 1297 N GLU B 250 -7.820 -31.763 238.803 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.479 -31.914 240.094 1.00 1.00 C ATOM 1299 C GLU B 250 -7.478 -32.259 241.189 1.00 1.00 C ATOM 1300 O GLU B 250 -7.563 -31.748 242.306 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.534 -33.015 240.010 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.670 -32.571 239.087 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.733 -33.661 239.005 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.611 -34.637 239.728 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.654 -33.505 238.221 1.00 1.00 O ATOM 0 H GLU B 250 -7.755 -32.622 238.257 1.00 1.00 H new ATOM 0 HA GLU B 250 -8.950 -30.964 240.344 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.085 -33.934 239.634 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -9.925 -33.234 241.004 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.113 -31.647 239.460 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.279 -32.358 238.092 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.530 -33.131 240.866 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.520 -33.542 241.837 1.00 1.00 C ATOM 1314 C LYS B 251 -4.393 -32.521 241.914 1.00 1.00 C ATOM 1315 O LYS B 251 -3.837 -32.266 242.983 1.00 1.00 O ATOM 1316 CB LYS B 251 -4.954 -34.911 241.436 1.00 1.00 C ATOM 1317 CG LYS B 251 -3.957 -34.763 240.274 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.585 -36.136 239.741 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.495 -35.971 238.699 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.068 -37.314 238.207 1.00 1.00 N ATOM 0 H LYS B 251 -6.439 -33.565 239.947 1.00 1.00 H new ATOM 0 HA LYS B 251 -5.988 -33.609 242.819 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.459 -35.371 242.291 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -5.767 -35.575 241.143 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.397 -34.161 239.479 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.063 -34.239 240.613 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.239 -36.776 240.553 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.457 -36.621 239.303 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -2.860 -35.367 237.868 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -1.644 -35.442 239.128 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.321 -37.201 237.493 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.704 -37.876 239.003 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.882 -37.803 237.782 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.048 -31.958 240.766 1.00 1.00 N ATOM 1335 CA LEU B 252 -2.968 -30.987 240.709 1.00 1.00 C ATOM 1336 C LEU B 252 -3.271 -29.791 241.598 1.00 1.00 C ATOM 1337 O LEU B 252 -2.423 -29.344 242.370 1.00 1.00 O ATOM 1338 CB LEU B 252 -2.772 -30.520 239.265 1.00 1.00 C ATOM 1339 CG LEU B 252 -1.740 -29.359 239.219 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -0.766 -29.558 238.054 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -2.481 -28.022 239.048 1.00 1.00 C ATOM 0 H LEU B 252 -4.495 -32.154 239.871 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.055 -31.462 241.068 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.426 -31.350 238.649 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -3.723 -30.189 238.849 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.176 -29.350 240.151 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.049 -28.737 238.035 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.234 -30.501 238.181 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.320 -29.578 237.116 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -1.758 -27.207 239.016 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.051 -28.038 238.119 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.159 -27.872 239.888 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.487 -29.285 241.496 1.00 1.00 N ATOM 1354 CA LEU B 253 -4.898 -28.147 242.305 1.00 1.00 C ATOM 1355 C LEU B 253 -4.879 -28.512 243.778 1.00 1.00 C ATOM 1356 O LEU B 253 -4.530 -27.693 244.628 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.304 -27.690 241.895 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.224 -26.864 240.601 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -7.640 -26.571 240.097 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -5.477 -25.532 240.855 1.00 1.00 C ATOM 0 H LEU B 253 -5.205 -29.640 240.865 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.197 -27.329 242.139 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -6.949 -28.556 241.746 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -6.750 -27.094 242.691 1.00 1.00 H new ATOM 0 HG LEU B 253 -5.676 -27.434 239.851 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -7.586 -25.985 239.179 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.157 -27.510 239.898 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.187 -26.009 240.854 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -5.429 -24.959 239.929 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.009 -24.955 241.611 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -4.466 -25.743 241.204 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.267 -29.737 244.075 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.301 -30.194 245.448 1.00 1.00 C ATOM 1374 C LEU B 254 -3.914 -30.112 246.075 1.00 1.00 C ATOM 1375 O LEU B 254 -3.777 -29.894 247.277 1.00 1.00 O ATOM 1376 CB LEU B 254 -5.802 -31.635 245.500 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.141 -32.034 246.965 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.407 -32.892 246.991 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -4.978 -32.834 247.571 1.00 1.00 C ATOM 0 H LEU B 254 -5.562 -30.430 243.387 1.00 1.00 H new ATOM 0 HA LEU B 254 -5.978 -29.551 246.011 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -6.686 -31.743 244.872 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.043 -32.306 245.099 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.303 -31.127 247.548 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -7.639 -33.168 248.020 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.239 -32.326 246.571 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.247 -33.794 246.401 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.222 -33.110 248.597 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -4.811 -33.736 246.982 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.075 -32.224 247.564 1.00 1.00 H new ATOM 1391 N ASP B 255 -2.893 -30.293 245.251 1.00 1.00 N ATOM 1392 CA ASP B 255 -1.516 -30.235 245.731 1.00 1.00 C ATOM 1393 C ASP B 255 -1.186 -28.832 246.233 1.00 1.00 C ATOM 1394 O ASP B 255 -0.436 -28.668 247.197 1.00 1.00 O ATOM 1395 CB ASP B 255 -0.552 -30.617 244.607 1.00 1.00 C ATOM 1396 CG ASP B 255 0.845 -30.848 245.174 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.963 -30.949 246.384 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.777 -30.921 244.389 1.00 1.00 O ATOM 0 H ASP B 255 -2.988 -30.480 244.253 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.407 -30.941 246.555 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -0.904 -31.519 244.106 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -0.523 -29.826 243.857 1.00 1.00 H new ATOM 1403 N THR B 256 -1.747 -27.824 245.571 1.00 1.00 N ATOM 1404 CA THR B 256 -1.498 -26.438 245.959 1.00 1.00 C ATOM 1405 C THR B 256 -1.772 -26.247 247.449 1.00 1.00 C ATOM 1406 O THR B 256 -0.972 -25.642 248.163 1.00 1.00 O ATOM 1407 CB THR B 256 -2.402 -25.504 245.153 1.00 1.00 C ATOM 1408 OG1 THR B 256 -2.340 -25.860 243.779 1.00 1.00 O ATOM 1409 CG2 THR B 256 -1.930 -24.061 245.327 1.00 1.00 C ATOM 0 H THR B 256 -2.371 -27.938 244.772 1.00 1.00 H new ATOM 0 HA THR B 256 -0.454 -26.201 245.756 1.00 1.00 H new ATOM 0 HB THR B 256 -3.429 -25.594 245.508 1.00 1.00 H new ATOM 0 HG1 THR B 256 -2.920 -25.264 243.260 1.00 1.00 H new ATOM 0 HG21 THR B 256 -2.574 -23.396 244.752 1.00 1.00 H new ATOM 0 HG22 THR B 256 -1.975 -23.788 246.381 1.00 1.00 H new ATOM 0 HG23 THR B 256 -0.904 -23.968 244.971 1.00 1.00 H new ATOM 1417 N GLY B 257 -2.899 -26.775 247.912 1.00 1.00 N ATOM 1418 CA GLY B 257 -3.257 -26.663 249.320 1.00 1.00 C ATOM 1419 C GLY B 257 -3.402 -25.206 249.736 1.00 1.00 C ATOM 1420 O GLY B 257 -2.903 -24.801 250.784 1.00 1.00 O ATOM 0 H GLY B 257 -3.575 -27.280 247.339 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -4.193 -27.191 249.503 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -2.494 -27.145 249.932 1.00 1.00 H new ATOM 1424 N LYS B 258 -4.092 -24.423 248.913 1.00 1.00 N ATOM 1425 CA LYS B 258 -4.305 -23.004 249.207 1.00 1.00 C ATOM 1426 C LYS B 258 -5.747 -22.611 248.920 1.00 1.00 C ATOM 1427 O LYS B 258 -6.381 -23.154 248.016 1.00 1.00 O ATOM 1428 CB LYS B 258 -3.363 -22.147 248.362 1.00 1.00 C ATOM 1429 CG LYS B 258 -1.919 -22.379 248.812 1.00 1.00 C ATOM 1430 CD LYS B 258 -0.982 -21.491 247.993 1.00 1.00 C ATOM 1431 CE LYS B 258 0.467 -21.770 248.389 1.00 1.00 C ATOM 1432 NZ LYS B 258 1.375 -20.841 247.660 1.00 1.00 N ATOM 0 H LYS B 258 -4.513 -24.742 248.040 1.00 1.00 H new ATOM 0 HA LYS B 258 -4.097 -22.836 250.264 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -3.471 -22.400 247.307 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -3.622 -21.093 248.465 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -1.817 -22.153 249.873 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -1.650 -23.427 248.682 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -1.122 -21.682 246.929 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -1.220 -20.441 248.162 1.00 1.00 H new ATOM 0 HE2 LYS B 258 0.591 -21.645 249.465 1.00 1.00 H new ATOM 0 HE3 LYS B 258 0.725 -22.803 248.156 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 2.121 -20.508 248.304 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 1.808 -21.339 246.856 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 0.831 -20.027 247.311 1.00 1.00 H new ATOM 1446 N GLU B 259 -6.259 -21.659 249.693 1.00 1.00 N ATOM 1447 CA GLU B 259 -7.629 -21.194 249.506 1.00 1.00 C ATOM 1448 C GLU B 259 -7.674 -20.124 248.426 1.00 1.00 C ATOM 1449 O GLU B 259 -6.989 -19.107 248.523 1.00 1.00 O ATOM 1450 CB GLU B 259 -8.169 -20.622 250.821 1.00 1.00 C ATOM 1451 CG GLU B 259 -8.325 -21.750 251.843 1.00 1.00 C ATOM 1452 CD GLU B 259 -8.801 -21.185 253.177 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -9.095 -20.001 253.226 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -8.870 -21.945 254.130 1.00 1.00 O ATOM 0 H GLU B 259 -5.752 -21.198 250.448 1.00 1.00 H new ATOM 0 HA GLU B 259 -8.248 -22.037 249.199 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -7.490 -19.861 251.205 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -9.130 -20.136 250.651 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -9.039 -22.488 251.476 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -7.374 -22.265 251.976 1.00 1.00 H new ATOM 1461 N GLY B 260 -8.483 -20.358 247.396 1.00 1.00 N ATOM 1462 CA GLY B 260 -8.607 -19.411 246.290 1.00 1.00 C ATOM 1463 C GLY B 260 -7.908 -19.948 245.046 1.00 1.00 C ATOM 1464 O GLY B 260 -8.101 -19.428 243.946 1.00 1.00 O ATOM 0 H GLY B 260 -9.061 -21.193 247.304 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -9.660 -19.231 246.074 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.172 -18.453 246.574 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.106 -20.999 245.223 1.00 1.00 N ATOM 1469 CA ALA B 261 -6.392 -21.603 244.103 1.00 1.00 C ATOM 1470 C ALA B 261 -7.323 -21.728 242.905 1.00 1.00 C ATOM 1471 O ALA B 261 -8.205 -22.580 242.883 1.00 1.00 O ATOM 1472 CB ALA B 261 -5.873 -22.984 244.503 1.00 1.00 C ATOM 0 H ALA B 261 -6.937 -21.445 246.125 1.00 1.00 H new ATOM 0 HA ALA B 261 -5.547 -20.969 243.834 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -5.341 -23.430 243.663 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.195 -22.886 245.351 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -6.712 -23.622 244.781 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.114 -20.871 241.912 1.00 1.00 N ATOM 1479 CA PHE B 262 -7.944 -20.887 240.704 1.00 1.00 C ATOM 1480 C PHE B 262 -7.099 -21.076 239.451 1.00 1.00 C ATOM 1481 O PHE B 262 -6.028 -20.488 239.325 1.00 1.00 O ATOM 1482 CB PHE B 262 -8.721 -19.567 240.598 1.00 1.00 C ATOM 1483 CG PHE B 262 -7.900 -18.548 239.834 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -7.972 -18.511 238.439 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.070 -17.655 240.517 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.218 -17.583 237.725 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.313 -16.722 239.803 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.385 -16.685 238.405 1.00 1.00 C ATOM 0 H PHE B 262 -6.383 -20.159 241.915 1.00 1.00 H new ATOM 0 HA PHE B 262 -8.635 -21.726 240.780 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.672 -19.734 240.093 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -8.951 -19.189 241.594 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.613 -19.203 237.914 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.014 -17.686 241.595 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.275 -17.556 236.647 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.673 -16.030 240.329 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.799 -15.965 237.852 1.00 1.00 H new ATOM 1498 N MET B 263 -7.592 -21.889 238.523 1.00 1.00 N ATOM 1499 CA MET B 263 -6.880 -22.135 237.273 1.00 1.00 C ATOM 1500 C MET B 263 -7.877 -22.350 236.138 1.00 1.00 C ATOM 1501 O MET B 263 -9.076 -22.500 236.388 1.00 1.00 O ATOM 1502 CB MET B 263 -5.965 -23.326 237.424 1.00 1.00 C ATOM 1503 CG MET B 263 -5.233 -23.622 236.095 1.00 1.00 C ATOM 1504 SD MET B 263 -3.483 -23.924 236.406 1.00 1.00 S ATOM 1505 CE MET B 263 -3.701 -25.423 237.336 1.00 1.00 C ATOM 0 H MET B 263 -8.478 -22.387 238.611 1.00 1.00 H new ATOM 0 HA MET B 263 -6.269 -21.266 237.030 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.236 -23.134 238.212 1.00 1.00 H new ATOM 0 HB3 MET B 263 -6.542 -24.199 237.730 1.00 1.00 H new ATOM 0 HG2 MET B 263 -5.679 -24.490 235.610 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.349 -22.781 235.412 1.00 1.00 H new ATOM 0 HE1 MET B 263 -3.454 -25.241 238.382 1.00 1.00 H new ATOM 0 HE2 MET B 263 -4.738 -25.751 237.260 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.045 -26.197 236.937 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.386 -22.372 234.901 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.227 -22.589 233.738 1.00 1.00 C ATOM 1517 C VAL B 264 -7.718 -23.774 232.920 1.00 1.00 C ATOM 1518 O VAL B 264 -6.537 -24.123 232.955 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.236 -21.328 232.873 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.782 -21.616 231.485 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.095 -20.249 233.552 1.00 1.00 C ATOM 0 H VAL B 264 -6.398 -22.240 234.683 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.240 -22.810 234.073 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.210 -20.977 232.768 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.776 -20.700 230.894 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -8.160 -22.366 230.998 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.803 -21.988 231.566 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -9.102 -19.349 232.937 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.114 -20.616 233.670 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.678 -20.015 234.532 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.630 -24.389 232.182 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.284 -25.530 231.343 1.00 1.00 C ATOM 1533 C ARG B 265 -9.036 -25.471 230.017 1.00 1.00 C ATOM 1534 O ARG B 265 -10.263 -25.560 229.981 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.624 -26.825 232.078 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.192 -28.020 231.231 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.384 -29.302 232.037 1.00 1.00 C ATOM 1538 NE ARG B 265 -8.290 -30.467 231.158 1.00 1.00 N ATOM 1539 CZ ARG B 265 -9.270 -30.768 230.310 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -10.336 -30.020 230.255 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -9.162 -31.811 229.530 1.00 1.00 N ATOM 0 H ARG B 265 -9.613 -24.119 232.146 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.215 -25.500 231.133 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.121 -26.850 233.045 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.695 -26.873 232.275 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.779 -28.062 230.313 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.148 -27.914 230.937 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -7.628 -29.365 232.820 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -9.355 -29.288 232.532 1.00 1.00 H new ATOM 0 HE ARG B 265 -7.460 -31.058 231.196 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -10.419 -29.204 230.862 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.088 -30.250 229.605 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -8.326 -32.394 229.571 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -9.913 -32.042 228.880 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.288 -25.323 228.924 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.894 -25.254 227.602 1.00 1.00 C ATOM 1557 C ASP B 266 -9.911 -26.377 227.423 1.00 1.00 C ATOM 1558 O ASP B 266 -9.554 -27.556 227.395 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.813 -25.372 226.526 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.183 -26.761 226.568 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -7.210 -27.373 227.623 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -6.676 -27.191 225.544 1.00 1.00 O ATOM 0 H ASP B 266 -7.271 -25.249 228.930 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.402 -24.295 227.505 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -8.246 -25.190 225.542 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -7.048 -24.612 226.683 1.00 1.00 H new ATOM 1567 N SER B 267 -11.179 -26.003 227.297 1.00 1.00 N ATOM 1568 CA SER B 267 -12.247 -26.983 227.119 1.00 1.00 C ATOM 1569 C SER B 267 -12.389 -27.356 225.647 1.00 1.00 C ATOM 1570 O SER B 267 -11.616 -26.901 224.803 1.00 1.00 O ATOM 1571 CB SER B 267 -13.571 -26.414 227.636 1.00 1.00 C ATOM 1572 OG SER B 267 -14.463 -27.485 227.913 1.00 1.00 O ATOM 0 H SER B 267 -11.493 -25.033 227.314 1.00 1.00 H new ATOM 0 HA SER B 267 -11.993 -27.878 227.686 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.400 -25.825 228.537 1.00 1.00 H new ATOM 0 HB3 SER B 267 -14.007 -25.744 226.895 1.00 1.00 H new ATOM 0 HG SER B 267 -14.944 -27.303 228.747 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.383 -28.183 225.345 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.620 -28.605 223.973 1.00 1.00 C ATOM 1580 C ARG B 268 -13.981 -27.408 223.106 1.00 1.00 C ATOM 1581 O ARG B 268 -13.536 -27.301 221.959 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.759 -29.629 223.930 1.00 1.00 C ATOM 1583 CG ARG B 268 -14.278 -30.952 224.525 1.00 1.00 C ATOM 1584 CD ARG B 268 -15.439 -31.947 224.566 1.00 1.00 C ATOM 1585 NE ARG B 268 -14.989 -33.225 225.103 1.00 1.00 N ATOM 1586 CZ ARG B 268 -15.845 -34.219 225.321 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -17.112 -34.059 225.054 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -15.417 -35.355 225.802 1.00 1.00 N ATOM 0 H ARG B 268 -14.033 -28.572 226.028 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.708 -29.061 223.588 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -15.618 -29.257 224.489 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -15.089 -29.779 222.902 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -13.461 -31.356 223.927 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -13.888 -30.790 225.530 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -16.246 -31.550 225.182 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -15.842 -32.088 223.563 1.00 1.00 H new ATOM 0 HE ARG B 268 -14.000 -33.359 225.315 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -17.446 -33.172 224.678 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -17.769 -34.821 225.221 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -14.426 -35.480 226.010 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -16.073 -36.118 225.969 1.00 1.00 H new ATOM 1602 N THR B 269 -14.802 -26.513 223.657 1.00 1.00 N ATOM 1603 CA THR B 269 -15.224 -25.339 222.914 1.00 1.00 C ATOM 1604 C THR B 269 -14.095 -24.299 222.855 1.00 1.00 C ATOM 1605 O THR B 269 -13.523 -23.940 223.887 1.00 1.00 O ATOM 1606 CB THR B 269 -16.456 -24.711 223.557 1.00 1.00 C ATOM 1607 OG1 THR B 269 -17.403 -25.731 223.826 1.00 1.00 O ATOM 1608 CG2 THR B 269 -17.071 -23.683 222.598 1.00 1.00 C ATOM 0 H THR B 269 -15.180 -26.582 224.602 1.00 1.00 H new ATOM 0 HA THR B 269 -15.471 -25.656 221.901 1.00 1.00 H new ATOM 0 HB THR B 269 -16.174 -24.212 224.484 1.00 1.00 H new ATOM 0 HG1 THR B 269 -18.199 -25.337 224.241 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.951 -23.236 223.060 1.00 1.00 H new ATOM 0 HG22 THR B 269 -16.340 -22.904 222.381 1.00 1.00 H new ATOM 0 HG23 THR B 269 -17.360 -24.178 221.671 1.00 1.00 H new ATOM 1616 N PRO B 270 -13.755 -23.812 221.681 1.00 1.00 N ATOM 1617 CA PRO B 270 -12.667 -22.804 221.513 1.00 1.00 C ATOM 1618 C PRO B 270 -13.070 -21.422 222.024 1.00 1.00 C ATOM 1619 O PRO B 270 -12.217 -20.601 222.357 1.00 1.00 O ATOM 1620 CB PRO B 270 -12.422 -22.789 219.996 1.00 1.00 C ATOM 1621 CG PRO B 270 -13.708 -23.235 219.385 1.00 1.00 C ATOM 1622 CD PRO B 270 -14.371 -24.159 220.391 1.00 1.00 C ATOM 0 HA PRO B 270 -11.778 -23.059 222.089 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -12.148 -21.792 219.652 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -11.605 -23.456 219.723 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -14.348 -22.381 219.163 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -13.530 -23.753 218.443 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -15.450 -24.009 220.415 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -14.200 -25.206 220.140 1.00 1.00 H new ATOM 1630 N GLY B 271 -14.375 -21.171 222.072 1.00 1.00 N ATOM 1631 CA GLY B 271 -14.886 -19.883 222.531 1.00 1.00 C ATOM 1632 C GLY B 271 -15.293 -19.950 223.994 1.00 1.00 C ATOM 1633 O GLY B 271 -15.941 -19.040 224.508 1.00 1.00 O ATOM 0 H GLY B 271 -15.096 -21.840 221.800 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -14.123 -19.116 222.397 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -15.743 -19.590 221.924 1.00 1.00 H new ATOM 1637 N THR B 272 -14.912 -21.033 224.657 1.00 1.00 N ATOM 1638 CA THR B 272 -15.243 -21.211 226.060 1.00 1.00 C ATOM 1639 C THR B 272 -14.331 -22.262 226.689 1.00 1.00 C ATOM 1640 O THR B 272 -14.388 -23.438 226.334 1.00 1.00 O ATOM 1641 CB THR B 272 -16.718 -21.631 226.201 1.00 1.00 C ATOM 1642 OG1 THR B 272 -17.534 -20.471 226.239 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.925 -22.442 227.491 1.00 1.00 C ATOM 0 H THR B 272 -14.376 -21.797 224.246 1.00 1.00 H new ATOM 0 HA THR B 272 -15.093 -20.266 226.582 1.00 1.00 H new ATOM 0 HB THR B 272 -16.991 -22.252 225.348 1.00 1.00 H new ATOM 0 HG1 THR B 272 -17.455 -20.044 227.118 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.973 -22.731 227.575 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.303 -23.337 227.462 1.00 1.00 H new ATOM 0 HG23 THR B 272 -16.646 -21.834 228.352 1.00 1.00 H new ATOM 1651 N TYR B 273 -13.515 -21.836 227.644 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.610 -22.755 228.342 1.00 1.00 C ATOM 1653 C TYR B 273 -13.243 -23.240 229.633 1.00 1.00 C ATOM 1654 O TYR B 273 -14.469 -23.212 229.767 1.00 1.00 O ATOM 1655 CB TYR B 273 -11.294 -22.055 228.648 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.871 -21.238 227.456 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.907 -21.791 226.169 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -10.441 -19.931 227.636 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -10.512 -21.031 225.069 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -10.047 -19.172 226.539 1.00 1.00 C ATOM 1661 CZ TYR B 273 -10.081 -19.718 225.252 1.00 1.00 C ATOM 1662 OH TYR B 273 -9.687 -18.962 224.165 1.00 1.00 O ATOM 0 H TYR B 273 -13.457 -20.867 227.956 1.00 1.00 H new ATOM 0 HA TYR B 273 -12.420 -23.613 227.698 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.406 -21.413 229.521 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.526 -22.790 228.889 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -11.242 -22.808 226.029 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -10.412 -19.503 228.627 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.540 -21.458 224.078 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -9.713 -18.155 226.682 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.417 -18.070 224.468 1.00 1.00 H new ATOM 1672 N THR B 274 -12.417 -23.700 230.575 1.00 1.00 N ATOM 1673 CA THR B 274 -12.928 -24.207 231.844 1.00 1.00 C ATOM 1674 C THR B 274 -12.155 -23.584 232.982 1.00 1.00 C ATOM 1675 O THR B 274 -10.936 -23.566 232.959 1.00 1.00 O ATOM 1676 CB THR B 274 -12.781 -25.731 231.897 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.525 -26.320 230.839 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.290 -26.248 233.243 1.00 1.00 C ATOM 0 H THR B 274 -11.402 -23.731 230.482 1.00 1.00 H new ATOM 0 HA THR B 274 -13.983 -23.948 231.934 1.00 1.00 H new ATOM 0 HB THR B 274 -11.730 -25.998 231.785 1.00 1.00 H new ATOM 0 HG1 THR B 274 -13.429 -27.295 230.874 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.185 -27.332 233.280 1.00 1.00 H new ATOM 0 HG22 THR B 274 -12.708 -25.800 234.048 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.340 -25.981 233.362 1.00 1.00 H new ATOM 1686 N VAL B 275 -12.874 -23.078 233.972 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.230 -22.443 235.131 1.00 1.00 C ATOM 1688 C VAL B 275 -12.147 -23.400 236.320 1.00 1.00 C ATOM 1689 O VAL B 275 -13.082 -23.497 237.118 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.011 -21.197 235.541 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.186 -20.366 236.529 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.305 -20.354 234.303 1.00 1.00 C ATOM 0 H VAL B 275 -13.893 -23.090 234.005 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.216 -22.169 234.839 1.00 1.00 H new ATOM 0 HB VAL B 275 -13.945 -21.500 236.014 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.749 -19.479 236.817 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -11.971 -20.963 237.415 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.250 -20.065 236.058 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.863 -19.464 234.593 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.367 -20.058 233.833 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.896 -20.938 233.597 1.00 1.00 H new ATOM 1702 N SER B 276 -11.016 -24.104 236.438 1.00 1.00 N ATOM 1703 CA SER B 276 -10.828 -25.039 237.543 1.00 1.00 C ATOM 1704 C SER B 276 -10.581 -24.265 238.834 1.00 1.00 C ATOM 1705 O SER B 276 -9.470 -23.805 239.084 1.00 1.00 O ATOM 1706 CB SER B 276 -9.635 -25.950 237.253 1.00 1.00 C ATOM 1707 OG SER B 276 -9.904 -26.707 236.081 1.00 1.00 O ATOM 0 H SER B 276 -10.230 -24.043 235.791 1.00 1.00 H new ATOM 0 HA SER B 276 -11.725 -25.648 237.654 1.00 1.00 H new ATOM 0 HB2 SER B 276 -8.732 -25.355 237.118 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.455 -26.615 238.098 1.00 1.00 H new ATOM 0 HG SER B 276 -9.089 -27.171 235.797 1.00 1.00 H new ATOM 1713 N VAL B 277 -11.629 -24.116 239.640 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.522 -23.383 240.898 1.00 1.00 C ATOM 1715 C VAL B 277 -11.436 -24.335 242.076 1.00 1.00 C ATOM 1716 O VAL B 277 -12.357 -25.109 242.330 1.00 1.00 O ATOM 1717 CB VAL B 277 -12.737 -22.474 241.078 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.575 -21.646 242.356 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -12.854 -21.536 239.875 1.00 1.00 C ATOM 0 H VAL B 277 -12.557 -24.491 239.446 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.612 -22.784 240.861 1.00 1.00 H new ATOM 0 HB VAL B 277 -13.637 -23.084 241.154 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.443 -20.998 242.482 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.492 -22.313 243.214 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -11.675 -21.036 242.283 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.721 -20.887 240.002 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -11.953 -20.927 239.799 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -12.972 -22.124 238.965 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.321 -24.270 242.799 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.114 -25.122 243.968 1.00 1.00 C ATOM 1731 C PHE B 278 -10.090 -24.281 245.242 1.00 1.00 C ATOM 1732 O PHE B 278 -9.340 -23.309 245.341 1.00 1.00 O ATOM 1733 CB PHE B 278 -8.792 -25.898 243.827 1.00 1.00 C ATOM 1734 CG PHE B 278 -8.276 -26.295 245.198 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -9.153 -26.779 246.169 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -6.924 -26.145 245.503 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -8.677 -27.106 247.435 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -6.445 -26.476 246.773 1.00 1.00 C ATOM 1739 CZ PHE B 278 -7.324 -26.954 247.739 1.00 1.00 C ATOM 0 H PHE B 278 -9.547 -23.637 242.597 1.00 1.00 H new ATOM 0 HA PHE B 278 -10.939 -25.831 244.032 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -8.946 -26.787 243.215 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.052 -25.283 243.315 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -10.201 -26.900 245.938 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -6.243 -25.771 244.753 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -9.358 -27.479 248.186 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -5.396 -26.361 247.004 1.00 1.00 H new ATOM 0 HZ PHE B 278 -6.959 -27.207 248.724 1.00 1.00 H new ATOM 1749 N THR B 279 -10.900 -24.679 246.220 1.00 1.00 N ATOM 1750 CA THR B 279 -10.946 -23.977 247.492 1.00 1.00 C ATOM 1751 C THR B 279 -11.398 -24.921 248.605 1.00 1.00 C ATOM 1752 O THR B 279 -12.288 -25.751 248.405 1.00 1.00 O ATOM 1753 CB THR B 279 -11.904 -22.795 247.395 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.086 -22.232 248.686 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.250 -23.271 246.846 1.00 1.00 C ATOM 0 H THR B 279 -11.529 -25.480 246.153 1.00 1.00 H new ATOM 0 HA THR B 279 -9.946 -23.612 247.727 1.00 1.00 H new ATOM 0 HB THR B 279 -11.489 -22.042 246.725 1.00 1.00 H new ATOM 0 HG1 THR B 279 -12.700 -21.471 248.627 1.00 1.00 H new ATOM 0 HG21 THR B 279 -13.934 -22.425 246.777 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.107 -23.704 245.856 1.00 1.00 H new ATOM 0 HG23 THR B 279 -13.670 -24.024 247.513 1.00 1.00 H new ATOM 1763 N LYS B 280 -10.788 -24.785 249.777 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.143 -25.629 250.915 1.00 1.00 C ATOM 1765 C LYS B 280 -12.469 -25.172 251.515 1.00 1.00 C ATOM 1766 O LYS B 280 -12.500 -24.305 252.388 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.049 -25.550 251.982 1.00 1.00 C ATOM 1768 CG LYS B 280 -8.759 -26.164 251.438 1.00 1.00 C ATOM 1769 CD LYS B 280 -7.662 -26.077 252.501 1.00 1.00 C ATOM 1770 CE LYS B 280 -6.379 -26.711 251.962 1.00 1.00 C ATOM 1771 NZ LYS B 280 -5.865 -25.895 250.826 1.00 1.00 N ATOM 0 H LYS B 280 -10.051 -24.105 249.965 1.00 1.00 H new ATOM 0 HA LYS B 280 -11.241 -26.658 250.570 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -9.878 -24.512 252.266 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -10.365 -26.079 252.881 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -8.928 -27.204 251.160 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -8.447 -25.639 250.535 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -7.481 -25.036 252.768 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -7.980 -26.589 253.409 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -5.629 -26.769 252.751 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -6.575 -27.731 251.632 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -5.779 -26.493 249.980 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -6.525 -25.115 250.633 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -4.932 -25.507 251.072 1.00 1.00 H new ATOM 1785 N ALA B 281 -13.562 -25.760 251.039 1.00 1.00 N ATOM 1786 CA ALA B 281 -14.893 -25.406 251.531 1.00 1.00 C ATOM 1787 C ALA B 281 -15.835 -26.600 251.416 1.00 1.00 C ATOM 1788 O ALA B 281 -15.390 -27.743 251.304 1.00 1.00 O ATOM 1789 CB ALA B 281 -15.445 -24.234 250.725 1.00 1.00 C ATOM 0 H ALA B 281 -13.555 -26.480 250.317 1.00 1.00 H new ATOM 0 HA ALA B 281 -14.816 -25.120 252.580 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -16.437 -23.973 251.095 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -14.781 -23.376 250.830 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -15.512 -24.515 249.674 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.137 -26.330 251.447 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.128 -27.387 251.348 1.00 1.00 C ATOM 1797 C ILE B 282 -18.005 -28.345 252.521 1.00 1.00 C ATOM 1798 O ILE B 282 -16.907 -28.610 253.004 1.00 1.00 O ATOM 1799 CB ILE B 282 -17.955 -28.157 250.038 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -17.692 -27.165 248.901 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.226 -28.958 249.739 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -17.888 -27.852 247.546 1.00 1.00 C ATOM 0 H ILE B 282 -17.525 -25.391 251.540 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.117 -26.929 251.367 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.113 -28.843 250.126 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -18.368 -26.314 248.987 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -16.677 -26.775 248.976 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.100 -29.506 248.805 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.412 -29.662 250.550 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.072 -28.277 249.649 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -17.698 -27.137 246.745 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.194 -28.688 247.458 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -18.911 -28.220 247.469 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.138 -28.857 252.980 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.148 -29.788 254.109 1.00 1.00 C ATOM 1816 C ILE B 283 -19.264 -31.232 253.621 1.00 1.00 C ATOM 1817 O ILE B 283 -18.685 -32.147 254.211 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.328 -29.462 255.039 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.093 -30.100 256.410 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -21.635 -30.009 254.443 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.168 -29.617 257.381 1.00 1.00 C ATOM 0 H ILE B 283 -20.059 -28.648 252.594 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.210 -29.680 254.654 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.406 -28.380 255.145 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.122 -31.187 256.328 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.104 -29.835 256.783 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.465 -29.773 255.109 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -21.810 -29.552 253.469 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.558 -31.090 254.328 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.004 -30.069 258.359 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.117 -28.532 257.470 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.151 -29.905 257.008 1.00 1.00 H new ATOM 1833 N SER B 284 -20.037 -31.430 252.558 1.00 1.00 N ATOM 1834 CA SER B 284 -20.242 -32.764 252.015 1.00 1.00 C ATOM 1835 C SER B 284 -18.928 -33.368 251.537 1.00 1.00 C ATOM 1836 O SER B 284 -18.646 -34.534 251.796 1.00 1.00 O ATOM 1837 CB SER B 284 -21.229 -32.709 250.848 1.00 1.00 C ATOM 1838 OG SER B 284 -21.444 -34.024 250.353 1.00 1.00 O ATOM 0 H SER B 284 -20.528 -30.688 252.060 1.00 1.00 H new ATOM 0 HA SER B 284 -20.646 -33.392 252.809 1.00 1.00 H new ATOM 0 HB2 SER B 284 -22.173 -32.272 251.175 1.00 1.00 H new ATOM 0 HB3 SER B 284 -20.839 -32.069 250.056 1.00 1.00 H new ATOM 0 HG SER B 284 -22.077 -33.993 249.606 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.128 -32.568 250.837 1.00 1.00 N ATOM 1845 CA GLU B 285 -16.856 -33.030 250.322 1.00 1.00 C ATOM 1846 C GLU B 285 -15.847 -31.905 250.356 1.00 1.00 C ATOM 1847 O GLU B 285 -15.989 -30.901 249.653 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.033 -33.526 248.887 1.00 1.00 C ATOM 1849 CG GLU B 285 -15.698 -34.035 248.356 1.00 1.00 C ATOM 1850 CD GLU B 285 -15.881 -34.644 246.971 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -16.523 -34.013 246.148 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -15.375 -35.732 246.752 1.00 1.00 O ATOM 0 H GLU B 285 -18.345 -31.596 250.617 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.494 -33.849 250.943 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -17.776 -34.323 248.856 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -17.404 -32.719 248.255 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -14.981 -33.216 248.309 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -15.287 -34.780 249.038 1.00 1.00 H new ATOM 1859 N ASN B 286 -14.806 -32.086 251.162 1.00 1.00 N ATOM 1860 CA ASN B 286 -13.755 -31.085 251.261 1.00 1.00 C ATOM 1861 C ASN B 286 -12.368 -31.747 251.342 1.00 1.00 C ATOM 1862 O ASN B 286 -12.166 -32.674 252.131 1.00 1.00 O ATOM 1863 CB ASN B 286 -13.963 -30.198 252.479 1.00 1.00 C ATOM 1864 CG ASN B 286 -12.923 -29.074 252.488 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -13.277 -27.898 252.380 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -11.655 -29.363 252.613 1.00 1.00 N ATOM 0 H ASN B 286 -14.670 -32.908 251.750 1.00 1.00 H new ATOM 0 HA ASN B 286 -13.803 -30.472 250.361 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -14.968 -29.776 252.465 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -13.879 -30.791 253.390 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -10.960 -28.616 252.621 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -11.360 -30.335 252.703 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.408 -31.301 250.555 1.00 1.00 N ATOM 1874 CA PRO B 287 -11.584 -30.184 249.576 1.00 1.00 C ATOM 1875 C PRO B 287 -12.441 -30.614 248.388 1.00 1.00 C ATOM 1876 O PRO B 287 -12.821 -31.781 248.274 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.162 -29.831 249.150 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.373 -31.080 249.355 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.031 -31.833 250.520 1.00 1.00 C ATOM 0 HA PRO B 287 -12.107 -29.330 250.007 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.130 -29.511 248.108 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -9.764 -29.011 249.747 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.372 -31.690 248.452 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.333 -30.847 249.583 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.023 -32.910 250.354 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -9.509 -31.651 251.459 1.00 1.00 H new ATOM 1887 N CYS B 288 -12.750 -29.667 247.517 1.00 1.00 N ATOM 1888 CA CYS B 288 -13.566 -29.952 246.341 1.00 1.00 C ATOM 1889 C CYS B 288 -13.141 -29.060 245.192 1.00 1.00 C ATOM 1890 O CYS B 288 -12.670 -27.944 245.401 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.039 -29.716 246.651 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.015 -29.931 245.143 1.00 1.00 S ATOM 0 H CYS B 288 -12.450 -28.695 247.599 1.00 1.00 H new ATOM 0 HA CYS B 288 -13.425 -30.996 246.062 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -15.376 -30.413 247.418 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.181 -28.711 247.049 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.272 -29.732 245.408 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.295 -29.566 243.979 1.00 1.00 N ATOM 1899 CA ILE B 289 -12.903 -28.815 242.782 1.00 1.00 C ATOM 1900 C ILE B 289 -14.127 -28.301 242.048 1.00 1.00 C ATOM 1901 O ILE B 289 -14.999 -29.075 241.657 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.093 -29.717 241.837 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.122 -30.574 242.661 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.304 -28.849 240.845 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.183 -29.678 243.476 1.00 1.00 C ATOM 0 H ILE B 289 -13.686 -30.489 243.790 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.293 -27.968 243.097 1.00 1.00 H new ATOM 0 HB ILE B 289 -12.771 -30.367 241.283 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -11.681 -31.229 243.329 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -10.540 -31.215 241.999 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -10.731 -29.491 240.176 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -11.997 -28.243 240.261 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -10.624 -28.197 241.393 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -9.500 -30.299 244.056 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -9.611 -29.041 242.801 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -10.770 -29.056 244.152 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.187 -26.983 241.859 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.310 -26.366 241.162 1.00 1.00 C ATOM 1919 C LYS B 290 -14.890 -25.907 239.781 1.00 1.00 C ATOM 1920 O LYS B 290 -13.934 -25.156 239.633 1.00 1.00 O ATOM 1921 CB LYS B 290 -15.826 -25.164 241.977 1.00 1.00 C ATOM 1922 CG LYS B 290 -16.919 -25.618 242.956 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.256 -25.749 242.209 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.359 -26.052 243.206 1.00 1.00 C ATOM 1925 NZ LYS B 290 -20.664 -26.127 242.490 1.00 1.00 N ATOM 0 H LYS B 290 -13.474 -26.327 242.178 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.106 -27.103 241.056 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.003 -24.707 242.526 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.223 -24.403 241.305 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -16.646 -26.573 243.405 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.014 -24.899 243.770 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.478 -24.826 241.673 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.194 -26.543 241.465 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.156 -26.994 243.715 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.395 -25.277 243.972 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.422 -26.335 243.171 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -20.857 -25.218 242.024 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -20.625 -26.881 241.775 1.00 1.00 H new ATOM 1939 N HIS B 291 -15.618 -26.368 238.769 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.318 -25.998 237.386 1.00 1.00 C ATOM 1941 C HIS B 291 -16.419 -25.116 236.815 1.00 1.00 C ATOM 1942 O HIS B 291 -17.519 -25.587 236.534 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.186 -27.260 236.533 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.044 -28.094 237.044 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -12.737 -27.896 236.625 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -13.996 -29.131 237.941 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -11.966 -28.794 237.264 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -12.684 -29.572 238.079 1.00 1.00 N ATOM 0 H HIS B 291 -16.416 -26.995 238.877 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.380 -25.443 237.372 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.112 -27.833 236.567 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.016 -26.991 235.491 1.00 1.00 H new ATOM 0 HD1 HIS B 291 -12.418 -27.197 235.954 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -14.848 -29.543 238.461 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -10.897 -28.876 237.134 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.114 -23.830 236.639 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.083 -22.884 236.087 1.00 1.00 C ATOM 1958 C TYR B 292 -16.763 -22.612 234.626 1.00 1.00 C ATOM 1959 O TYR B 292 -15.877 -21.823 234.309 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.045 -21.575 236.875 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.434 -21.840 238.312 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.718 -22.306 238.615 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.510 -21.623 239.345 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.072 -22.553 239.944 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.873 -21.870 240.676 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.152 -22.335 240.973 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.511 -22.571 242.285 1.00 1.00 O ATOM 0 H TYR B 292 -15.208 -23.421 236.869 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.081 -23.316 236.163 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.046 -21.141 236.832 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.727 -20.850 236.430 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.434 -22.474 237.824 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.517 -21.265 239.114 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.063 -22.915 240.177 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.162 -21.700 241.471 1.00 1.00 H new ATOM 0 HH TYR B 292 -17.707 -22.597 242.844 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.492 -23.274 233.741 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.269 -23.106 232.311 1.00 1.00 C ATOM 1979 C HIS B 293 -17.565 -21.672 231.882 1.00 1.00 C ATOM 1980 O HIS B 293 -18.578 -21.090 232.270 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.170 -24.086 231.517 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.351 -24.855 230.520 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.734 -25.001 229.198 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.160 -25.511 230.642 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.782 -25.724 228.580 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -15.797 -26.061 229.416 1.00 1.00 N ATOM 0 H HIS B 293 -18.237 -23.927 233.983 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.222 -23.323 232.099 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.662 -24.776 232.203 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -18.956 -23.533 231.003 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -18.582 -24.629 228.771 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -15.586 -25.591 231.553 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.811 -25.998 227.536 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.683 -21.120 231.058 1.00 1.00 N ATOM 1995 CA ILE B 294 -16.878 -19.759 230.566 1.00 1.00 C ATOM 1996 C ILE B 294 -18.095 -19.698 229.649 1.00 1.00 C ATOM 1997 O ILE B 294 -18.141 -20.355 228.614 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.638 -19.302 229.790 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.388 -19.534 230.642 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.756 -17.817 229.446 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.504 -18.756 231.962 1.00 1.00 C ATOM 0 H ILE B 294 -15.839 -21.583 230.720 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.038 -19.101 231.420 1.00 1.00 H new ATOM 0 HB ILE B 294 -15.561 -19.876 228.867 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.269 -20.598 230.846 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -13.501 -19.212 230.097 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.871 -17.500 228.895 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -16.643 -17.655 228.833 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -15.839 -17.236 230.365 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.611 -18.925 232.564 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.602 -17.691 231.749 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.382 -19.099 232.510 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.077 -18.896 230.040 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.297 -18.754 229.255 1.00 1.00 C ATOM 2015 C LYS B 295 -19.978 -18.216 227.869 1.00 1.00 C ATOM 2016 O LYS B 295 -18.815 -17.995 227.532 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.257 -17.799 229.962 1.00 1.00 C ATOM 2018 CG LYS B 295 -21.510 -18.263 231.405 1.00 1.00 C ATOM 2019 CD LYS B 295 -22.460 -19.463 231.409 1.00 1.00 C ATOM 2020 CE LYS B 295 -22.796 -19.842 232.847 1.00 1.00 C ATOM 2021 NZ LYS B 295 -23.739 -20.995 232.841 1.00 1.00 N ATOM 0 H LYS B 295 -19.053 -18.336 230.892 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.762 -19.735 229.155 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -20.841 -16.792 229.965 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.200 -17.753 229.418 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -20.567 -18.534 231.880 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -21.938 -17.448 231.988 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.372 -19.220 230.863 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -21.998 -20.308 230.898 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -21.887 -20.103 233.389 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -23.243 -18.993 233.365 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -23.972 -21.258 233.820 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -24.609 -20.729 232.338 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -23.295 -21.804 232.361 1.00 1.00 H new ATOM 2035 N GLU B 296 -21.018 -18.013 227.066 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.831 -17.505 225.714 1.00 1.00 C ATOM 2037 C GLU B 296 -22.138 -16.933 225.176 1.00 1.00 C ATOM 2038 O GLU B 296 -23.031 -17.680 224.783 1.00 1.00 O ATOM 2039 CB GLU B 296 -20.332 -18.632 224.791 1.00 1.00 C ATOM 2040 CG GLU B 296 -19.341 -18.063 223.771 1.00 1.00 C ATOM 2041 CD GLU B 296 -19.073 -19.084 222.680 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -19.931 -19.248 221.827 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -18.016 -19.689 222.709 1.00 1.00 O ATOM 0 H GLU B 296 -21.988 -18.191 227.325 1.00 1.00 H new ATOM 0 HA GLU B 296 -20.086 -16.710 225.741 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -19.853 -19.413 225.381 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -21.175 -19.093 224.276 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -19.742 -17.148 223.334 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -18.408 -17.797 224.268 1.00 1.00 H new ATOM 2050 N THR B 297 -22.240 -15.608 225.153 1.00 1.00 N ATOM 2051 CA THR B 297 -23.444 -14.943 224.657 1.00 1.00 C ATOM 2052 C THR B 297 -23.074 -13.855 223.657 1.00 1.00 C ATOM 2053 O THR B 297 -23.114 -12.671 223.975 1.00 1.00 O ATOM 2054 CB THR B 297 -24.225 -14.333 225.826 1.00 1.00 C ATOM 2055 OG1 THR B 297 -25.209 -13.446 225.314 1.00 1.00 O ATOM 2056 CG2 THR B 297 -23.281 -13.568 226.761 1.00 1.00 C ATOM 0 H THR B 297 -21.507 -14.974 225.470 1.00 1.00 H new ATOM 0 HA THR B 297 -24.070 -15.682 224.156 1.00 1.00 H new ATOM 0 HB THR B 297 -24.702 -15.133 226.392 1.00 1.00 H new ATOM 0 HG1 THR B 297 -24.770 -12.668 224.911 1.00 1.00 H new ATOM 0 HG21 THR B 297 -23.852 -13.141 227.585 1.00 1.00 H new ATOM 0 HG22 THR B 297 -22.528 -14.250 227.156 1.00 1.00 H new ATOM 0 HG23 THR B 297 -22.790 -12.768 226.207 1.00 1.00 H new ATOM 2115 N LYS B 302 -19.344 -9.097 223.358 1.00 1.00 N ATOM 2116 CA LYS B 302 -19.659 -9.521 224.721 1.00 1.00 C ATOM 2117 C LYS B 302 -20.288 -10.912 224.725 1.00 1.00 C ATOM 2118 O LYS B 302 -21.430 -11.096 224.334 1.00 1.00 O ATOM 2119 CB LYS B 302 -20.609 -8.513 225.358 1.00 1.00 C ATOM 2120 CG LYS B 302 -19.985 -7.118 225.340 1.00 1.00 C ATOM 2121 CD LYS B 302 -19.053 -6.951 226.543 1.00 1.00 C ATOM 2122 CE LYS B 302 -18.489 -5.538 226.551 1.00 1.00 C ATOM 2123 NZ LYS B 302 -19.558 -4.577 226.944 1.00 1.00 N ATOM 0 HA LYS B 302 -18.735 -9.566 225.298 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -21.556 -8.503 224.818 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -20.830 -8.808 226.384 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -19.429 -6.970 224.414 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -20.767 -6.359 225.366 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -19.597 -7.143 227.468 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -18.242 -7.678 226.493 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -17.653 -5.473 227.247 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -18.102 -5.284 225.564 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -19.126 -3.675 227.228 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -20.195 -4.417 226.137 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -20.100 -4.968 227.741 1.00 1.00 H new ATOM 2137 N ARG B 303 -19.519 -11.890 225.162 1.00 1.00 N ATOM 2138 CA ARG B 303 -19.990 -13.275 225.198 1.00 1.00 C ATOM 2139 C ARG B 303 -19.423 -14.017 226.400 1.00 1.00 C ATOM 2140 O ARG B 303 -20.111 -14.828 227.019 1.00 1.00 O ATOM 2141 CB ARG B 303 -19.585 -14.003 223.896 1.00 1.00 C ATOM 2142 CG ARG B 303 -18.522 -13.185 223.148 1.00 1.00 C ATOM 2143 CD ARG B 303 -18.104 -13.906 221.858 1.00 1.00 C ATOM 2144 NE ARG B 303 -18.741 -13.276 220.712 1.00 1.00 N ATOM 2145 CZ ARG B 303 -18.567 -13.761 219.490 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -17.823 -14.818 219.311 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -19.139 -13.184 218.470 1.00 1.00 N ATOM 0 H ARG B 303 -18.565 -11.759 225.498 1.00 1.00 H new ATOM 0 HA ARG B 303 -21.076 -13.261 225.286 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -19.196 -14.994 224.129 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -20.460 -14.145 223.262 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -18.915 -12.197 222.909 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -17.652 -13.036 223.787 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -17.020 -13.873 221.747 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -18.387 -14.957 221.910 1.00 1.00 H new ATOM 0 HE ARG B 303 -19.327 -12.453 220.850 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -17.377 -15.269 220.110 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -17.687 -15.193 218.372 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -19.721 -12.358 218.611 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -19.004 -13.558 217.531 1.00 1.00 H new ATOM 2161 N TYR B 304 -18.163 -13.756 226.706 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.502 -14.437 227.811 1.00 1.00 C ATOM 2163 C TYR B 304 -17.875 -13.821 229.141 1.00 1.00 C ATOM 2164 O TYR B 304 -17.753 -12.617 229.331 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.983 -14.373 227.614 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.649 -14.419 226.134 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -16.431 -15.183 225.251 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.559 -13.685 225.637 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -16.126 -15.214 223.896 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -14.256 -13.723 224.273 1.00 1.00 C ATOM 2171 CZ TYR B 304 -15.037 -14.487 223.403 1.00 1.00 C ATOM 2172 OH TYR B 304 -14.733 -14.523 222.057 1.00 1.00 O ATOM 0 H TYR B 304 -17.579 -13.083 226.210 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.831 -15.476 227.820 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.589 -13.458 228.056 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.506 -15.207 228.129 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -17.271 -15.748 225.627 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.956 -13.092 226.308 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -16.731 -15.801 223.221 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -13.417 -13.161 223.891 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.949 -13.962 221.884 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.324 -14.658 230.068 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.703 -14.175 231.387 1.00 1.00 C ATOM 2184 C TYR B 305 -19.089 -15.357 232.285 1.00 1.00 C ATOM 2185 O TYR B 305 -19.470 -16.420 231.792 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.905 -13.228 231.268 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.208 -13.990 231.316 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.810 -14.248 232.543 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.800 -14.435 230.128 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.013 -14.954 232.593 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.001 -15.146 230.171 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.611 -15.406 231.406 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.792 -16.115 231.458 1.00 1.00 O ATOM 0 H TYR B 305 -18.433 -15.663 229.932 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.857 -13.644 231.823 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.878 -12.498 232.077 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.841 -12.671 230.334 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.347 -13.903 233.456 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.328 -14.228 229.179 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.484 -15.153 233.545 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.458 -15.494 229.257 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.071 -16.352 230.549 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.039 -15.156 233.588 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.425 -16.205 234.531 1.00 1.00 C ATOM 2205 C VAL B 306 -19.937 -15.584 235.824 1.00 1.00 C ATOM 2206 O VAL B 306 -19.238 -15.580 236.835 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.216 -17.093 234.837 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.709 -17.729 233.538 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.096 -16.238 235.478 1.00 1.00 C ATOM 0 H VAL B 306 -18.738 -14.284 234.022 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.217 -16.807 234.085 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.507 -17.881 235.532 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.848 -18.362 233.754 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.501 -18.333 233.095 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.417 -16.945 232.839 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.235 -16.870 235.696 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -16.801 -15.448 234.787 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.462 -15.793 236.403 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.161 -15.059 235.784 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.761 -14.434 236.963 1.00 1.00 C ATOM 2221 C ALA B 307 -22.944 -13.562 236.559 1.00 1.00 C ATOM 2222 O ALA B 307 -23.580 -12.946 237.407 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.715 -13.568 237.691 1.00 1.00 C ATOM 0 H ALA B 307 -21.754 -15.053 234.954 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.110 -15.222 237.630 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.171 -13.107 238.567 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -19.879 -14.193 238.004 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.354 -12.790 237.018 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.218 -13.501 235.264 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.313 -12.683 234.760 1.00 1.00 C ATOM 2231 C GLU B 308 -24.123 -11.228 235.171 1.00 1.00 C ATOM 2232 O GLU B 308 -24.970 -10.378 234.896 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.649 -13.196 235.287 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.013 -14.510 234.607 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.395 -14.966 235.056 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -28.037 -14.225 235.782 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.789 -16.054 234.671 1.00 1.00 O ATOM 0 H GLU B 308 -22.700 -14.006 234.545 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.313 -12.747 233.672 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.592 -13.340 236.366 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.428 -12.456 235.105 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.997 -14.385 233.524 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -25.273 -15.272 234.851 1.00 1.00 H new ATOM 2244 N LYS B 309 -22.997 -10.945 235.823 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.697 -9.589 236.257 1.00 1.00 C ATOM 2246 C LYS B 309 -22.140 -8.768 235.103 1.00 1.00 C ATOM 2247 O LYS B 309 -22.826 -7.903 234.563 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.690 -9.609 237.404 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.371 -10.124 238.669 1.00 1.00 C ATOM 2250 CD LYS B 309 -21.349 -10.211 239.807 1.00 1.00 C ATOM 2251 CE LYS B 309 -22.039 -10.719 241.075 1.00 1.00 C ATOM 2252 NZ LYS B 309 -22.195 -12.199 240.995 1.00 1.00 N ATOM 0 H LYS B 309 -22.283 -11.634 236.060 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.624 -9.130 236.602 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -20.844 -10.247 237.148 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.295 -8.607 237.573 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.187 -9.459 238.951 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -22.808 -11.105 238.484 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -20.536 -10.882 239.529 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -20.907 -9.231 239.988 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -21.452 -10.451 241.954 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -23.014 -10.245 241.186 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -22.101 -12.610 241.946 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -23.133 -12.429 240.609 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -21.460 -12.593 240.374 1.00 1.00 H new ATOM 2266 N TYR B 310 -20.888 -9.040 234.733 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.238 -8.306 233.642 1.00 1.00 C ATOM 2268 C TYR B 310 -19.778 -9.282 232.569 1.00 1.00 C ATOM 2269 O TYR B 310 -19.309 -10.378 232.875 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.020 -7.525 234.187 1.00 1.00 C ATOM 2271 CG TYR B 310 -19.171 -7.326 235.674 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -18.687 -8.303 236.552 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.790 -6.177 236.175 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -18.819 -8.134 237.933 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -19.925 -6.005 237.558 1.00 1.00 C ATOM 2276 CZ TYR B 310 -19.438 -6.981 238.438 1.00 1.00 C ATOM 2277 OH TYR B 310 -19.570 -6.809 239.800 1.00 1.00 O ATOM 0 H TYR B 310 -20.306 -9.757 235.167 1.00 1.00 H new ATOM 0 HA TYR B 310 -20.951 -7.604 233.211 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.101 -8.071 233.974 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -18.941 -6.560 233.687 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -18.210 -9.190 236.161 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -20.163 -5.424 235.497 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -18.446 -8.889 238.609 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -20.405 -5.119 237.947 1.00 1.00 H new ATOM 0 HH TYR B 310 -20.020 -5.957 239.980 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.904 -8.872 231.311 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.491 -9.711 230.190 1.00 1.00 C ATOM 2289 C VAL B 311 -18.199 -9.192 229.590 1.00 1.00 C ATOM 2290 O VAL B 311 -18.037 -7.991 229.391 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.583 -9.740 229.123 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.163 -10.678 227.987 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.891 -10.237 229.742 1.00 1.00 C ATOM 0 H VAL B 311 -20.288 -7.966 231.042 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.327 -10.724 230.558 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.730 -8.735 228.727 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.942 -10.699 227.225 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.233 -10.320 227.545 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -20.014 -11.683 228.381 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.670 -10.257 228.980 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.747 -11.241 230.140 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.190 -9.567 230.548 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.267 -10.109 229.318 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.975 -9.737 228.752 1.00 1.00 C ATOM 2305 C PHE B 312 -15.839 -10.268 227.331 1.00 1.00 C ATOM 2306 O PHE B 312 -16.652 -11.072 226.880 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.858 -10.303 229.617 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.081 -9.918 231.061 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.679 -8.685 231.512 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.694 -10.797 231.924 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -14.880 -8.309 232.841 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -15.915 -10.435 233.263 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.502 -9.186 233.720 1.00 1.00 C ATOM 0 H PHE B 312 -17.385 -11.109 229.481 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.905 -8.650 228.726 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.827 -11.388 229.522 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.894 -9.925 229.275 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.201 -7.997 230.830 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.006 -11.769 231.571 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.553 -7.339 233.185 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.404 -11.123 233.936 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.664 -8.902 234.749 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.810 -9.801 226.626 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.567 -10.223 225.246 1.00 1.00 C ATOM 2325 C ASP B 313 -13.177 -10.807 225.109 1.00 1.00 C ATOM 2326 O ASP B 313 -12.663 -10.970 224.003 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.721 -9.037 224.301 1.00 1.00 C ATOM 2328 CG ASP B 313 -14.630 -9.512 222.856 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -14.807 -10.699 222.631 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -14.385 -8.685 221.996 1.00 1.00 O ATOM 0 H ASP B 313 -14.131 -9.131 226.987 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.298 -10.988 224.985 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -15.679 -8.546 224.472 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.944 -8.299 224.500 1.00 1.00 H new ATOM 2335 N SER B 314 -12.573 -11.138 226.238 1.00 1.00 N ATOM 2336 CA SER B 314 -11.258 -11.722 226.211 1.00 1.00 C ATOM 2337 C SER B 314 -10.945 -12.397 227.505 1.00 1.00 C ATOM 2338 O SER B 314 -10.128 -11.886 228.255 1.00 1.00 O ATOM 2339 CB SER B 314 -10.187 -10.649 225.971 1.00 1.00 C ATOM 2340 OG SER B 314 -8.947 -11.271 225.647 1.00 1.00 O ATOM 0 H SER B 314 -12.971 -11.012 227.168 1.00 1.00 H new ATOM 0 HA SER B 314 -11.251 -12.449 225.399 1.00 1.00 H new ATOM 0 HB2 SER B 314 -10.496 -9.988 225.161 1.00 1.00 H new ATOM 0 HB3 SER B 314 -10.073 -10.030 226.861 1.00 1.00 H new ATOM 0 HG SER B 314 -8.266 -10.583 225.493 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.595 -13.558 227.744 1.00 1.00 N ATOM 2347 CA ILE B 315 -11.382 -14.373 228.960 1.00 1.00 C ATOM 2348 C ILE B 315 -10.364 -13.698 229.870 1.00 1.00 C ATOM 2349 O ILE B 315 -10.694 -13.309 230.985 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.888 -15.797 228.584 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -12.053 -16.653 228.152 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.197 -16.455 229.790 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.755 -15.987 226.966 1.00 1.00 C ATOM 0 H ILE B 315 -12.280 -13.955 227.101 1.00 1.00 H new ATOM 0 HA ILE B 315 -12.332 -14.460 229.486 1.00 1.00 H new ATOM 0 HB ILE B 315 -10.177 -15.710 227.763 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -11.705 -17.647 227.872 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -12.752 -16.781 228.979 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -9.855 -17.453 229.514 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -9.343 -15.850 230.095 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -10.902 -16.529 230.618 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -13.598 -16.602 226.650 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -13.115 -15.002 227.263 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.052 -15.882 226.139 1.00 1.00 H new ATOM 2365 N PRO B 316 -9.133 -13.529 229.407 1.00 1.00 N ATOM 2366 CA PRO B 316 -8.080 -12.837 230.185 1.00 1.00 C ATOM 2367 C PRO B 316 -8.644 -11.681 231.025 1.00 1.00 C ATOM 2368 O PRO B 316 -8.071 -11.310 232.046 1.00 1.00 O ATOM 2369 CB PRO B 316 -7.149 -12.306 229.079 1.00 1.00 C ATOM 2370 CG PRO B 316 -7.336 -13.210 227.892 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.588 -14.020 228.128 1.00 1.00 C ATOM 0 HA PRO B 316 -7.589 -13.490 230.907 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.397 -11.276 228.825 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -6.111 -12.311 229.411 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.425 -12.626 226.976 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.473 -13.865 227.770 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -9.304 -13.884 227.317 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.364 -15.085 228.179 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.763 -11.115 230.583 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.383 -9.998 231.292 1.00 1.00 C ATOM 2381 C LEU B 317 -11.249 -10.504 232.433 1.00 1.00 C ATOM 2382 O LEU B 317 -11.690 -9.738 233.277 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.244 -9.189 230.318 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.358 -8.278 229.454 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.175 -7.750 228.268 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.835 -7.092 230.290 1.00 1.00 C ATOM 0 H LEU B 317 -10.258 -11.409 229.741 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.596 -9.366 231.703 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.815 -9.864 229.680 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.965 -8.588 230.872 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.507 -8.853 229.088 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.548 -7.103 227.654 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.529 -8.588 227.668 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.029 -7.182 228.638 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.209 -6.455 229.666 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -10.678 -6.514 230.668 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.248 -7.468 231.128 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.477 -11.797 232.441 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.273 -12.435 233.469 1.00 1.00 C ATOM 2400 C LEU B 318 -11.378 -12.855 234.627 1.00 1.00 C ATOM 2401 O LEU B 318 -11.840 -13.029 235.738 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.007 -13.666 232.895 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.407 -13.768 233.514 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.169 -14.918 232.875 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.289 -13.991 235.026 1.00 1.00 C ATOM 0 H LEU B 318 -11.116 -12.439 231.735 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.017 -11.724 233.830 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.083 -13.583 231.811 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.439 -14.572 233.106 1.00 1.00 H new ATOM 0 HG LEU B 318 -14.949 -12.840 233.333 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.163 -14.987 233.318 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.261 -14.743 231.803 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.631 -15.850 233.045 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.285 -14.063 235.462 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -13.742 -14.915 235.216 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -13.755 -13.154 235.477 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.096 -13.028 234.361 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.167 -13.441 235.415 1.00 1.00 C ATOM 2419 C ILE B 319 -8.578 -12.222 236.103 1.00 1.00 C ATOM 2420 O ILE B 319 -7.868 -12.342 237.095 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.042 -14.281 234.813 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -8.645 -15.417 233.973 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.176 -14.872 235.928 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.643 -16.230 234.816 1.00 1.00 C ATOM 0 H ILE B 319 -9.673 -12.894 233.443 1.00 1.00 H new ATOM 0 HA ILE B 319 -9.711 -14.035 236.149 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.422 -13.647 234.179 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.148 -15.005 233.098 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -7.852 -16.069 233.607 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.376 -15.469 235.490 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -6.744 -14.065 236.519 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -7.790 -15.503 236.570 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.063 -17.032 234.209 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.129 -16.658 235.677 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.445 -15.577 235.160 1.00 1.00 H new ATOM 2436 N GLN B 320 -8.881 -11.043 235.576 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.370 -9.800 236.152 1.00 1.00 C ATOM 2438 C GLN B 320 -9.396 -9.166 237.080 1.00 1.00 C ATOM 2439 O GLN B 320 -9.095 -8.844 238.232 1.00 1.00 O ATOM 2440 CB GLN B 320 -8.021 -8.828 235.037 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.821 -9.354 234.249 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.567 -9.317 235.117 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.242 -8.279 235.691 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -4.842 -10.393 235.246 1.00 1.00 N ATOM 0 H GLN B 320 -9.474 -10.918 234.756 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.478 -10.032 236.734 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.876 -8.700 234.373 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.792 -7.848 235.455 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -7.013 -10.374 233.917 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.671 -8.750 233.354 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.115 -11.252 234.768 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.002 -10.376 235.825 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.610 -8.988 236.581 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.668 -8.388 237.383 1.00 1.00 C ATOM 2455 C TYR B 321 -12.017 -9.270 238.584 1.00 1.00 C ATOM 2456 O TYR B 321 -12.365 -8.780 239.657 1.00 1.00 O ATOM 2457 CB TYR B 321 -12.919 -8.160 236.502 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.099 -8.902 237.086 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.767 -8.383 238.199 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -14.508 -10.117 236.526 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.849 -9.075 238.750 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -15.591 -10.807 237.072 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.263 -10.286 238.185 1.00 1.00 C ATOM 2464 OH TYR B 321 -17.329 -10.970 238.721 1.00 1.00 O ATOM 0 H TYR B 321 -10.886 -9.247 235.634 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.314 -7.430 237.765 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -13.142 -7.095 236.440 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -12.727 -8.505 235.486 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -14.447 -7.447 238.633 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -13.986 -10.521 235.671 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.365 -8.675 239.611 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -15.911 -11.742 236.637 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.959 -11.204 238.008 1.00 1.00 H new ATOM 2474 N HIS B 322 -11.954 -10.577 238.375 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.296 -11.527 239.433 1.00 1.00 C ATOM 2476 C HIS B 322 -11.120 -11.730 240.373 1.00 1.00 C ATOM 2477 O HIS B 322 -11.297 -12.082 241.536 1.00 1.00 O ATOM 2478 CB HIS B 322 -12.727 -12.874 238.811 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.185 -13.119 239.046 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.057 -13.435 238.021 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -14.935 -13.087 240.184 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.275 -13.577 238.562 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.252 -13.380 239.880 1.00 1.00 N ATOM 0 H HIS B 322 -11.673 -11.005 237.493 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.127 -11.122 240.011 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.521 -12.869 237.741 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.142 -13.685 239.244 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -14.558 -12.867 241.172 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.164 -13.821 238.000 1.00 1.00 H new ATOM 0 HE2 HIS B 322 -17.039 -13.434 240.527 1.00 1.00 H new ATOM 2492 N GLN B 323 -9.918 -11.513 239.862 1.00 1.00 N ATOM 2493 CA GLN B 323 -8.719 -11.693 240.666 1.00 1.00 C ATOM 2494 C GLN B 323 -8.877 -11.017 242.015 1.00 1.00 C ATOM 2495 O GLN B 323 -8.164 -11.329 242.966 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.490 -11.132 239.915 1.00 1.00 C ATOM 2497 CG GLN B 323 -6.512 -12.255 239.574 1.00 1.00 C ATOM 2498 CD GLN B 323 -5.447 -11.737 238.624 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -5.477 -10.571 238.228 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -4.498 -12.538 238.237 1.00 1.00 N ATOM 0 H GLN B 323 -9.747 -11.214 238.902 1.00 1.00 H new ATOM 0 HA GLN B 323 -8.567 -12.759 240.837 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -7.812 -10.632 239.001 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -6.992 -10.382 240.530 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.047 -12.634 240.484 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.046 -13.089 239.117 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -4.478 -13.503 238.568 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -3.774 -12.202 237.602 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.820 -10.095 242.099 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.076 -9.394 243.344 1.00 1.00 C ATOM 2511 C TYR B 324 -11.559 -9.143 243.495 1.00 1.00 C ATOM 2512 O TYR B 324 -12.332 -10.092 243.566 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.309 -8.080 243.395 1.00 1.00 C ATOM 2514 CG TYR B 324 -7.835 -8.374 243.477 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.105 -8.508 242.307 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -7.206 -8.508 244.717 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -5.726 -8.778 242.360 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -5.833 -8.779 244.781 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.092 -8.914 243.603 1.00 1.00 C ATOM 2520 OH TYR B 324 -3.737 -9.180 243.666 1.00 1.00 O ATOM 0 H TYR B 324 -10.419 -9.815 241.322 1.00 1.00 H new ATOM 0 HA TYR B 324 -9.733 -10.017 244.170 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.525 -7.484 242.508 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.624 -7.494 244.258 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.597 -8.405 241.351 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -7.778 -8.403 245.627 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.158 -8.880 241.447 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -5.347 -8.884 245.740 1.00 1.00 H new ATOM 0 HH TYR B 324 -3.459 -9.242 244.604 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.939 -7.860 243.538 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.344 -7.453 243.688 1.00 1.00 C ATOM 2532 C ASN B 325 -14.202 -8.612 244.198 1.00 1.00 C ATOM 2533 O ASN B 325 -13.903 -9.206 245.233 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.885 -6.968 242.342 1.00 1.00 C ATOM 2535 CG ASN B 325 -12.956 -5.914 241.752 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -13.274 -4.724 241.769 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -11.817 -6.280 241.232 1.00 1.00 N ATOM 0 H ASN B 325 -11.287 -7.078 243.470 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.390 -6.645 244.418 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.977 -7.809 241.654 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.884 -6.552 242.472 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -11.188 -5.580 240.838 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.556 -7.266 241.219 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.243 -8.949 243.451 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.110 -10.056 243.829 1.00 1.00 C ATOM 2546 C GLY B 326 -17.138 -10.333 242.739 1.00 1.00 C ATOM 2547 O GLY B 326 -17.567 -9.422 242.032 1.00 1.00 O ATOM 0 H GLY B 326 -15.507 -8.476 242.586 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.511 -10.949 244.006 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.619 -9.823 244.764 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.518 -11.598 242.597 1.00 1.00 N ATOM 2552 CA GLY B 327 -18.485 -11.985 241.579 1.00 1.00 C ATOM 2553 C GLY B 327 -19.099 -13.341 241.897 1.00 1.00 C ATOM 2554 O GLY B 327 -19.090 -13.785 243.043 1.00 1.00 O ATOM 0 H GLY B 327 -17.173 -12.368 243.170 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -19.271 -11.232 241.514 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.998 -12.022 240.605 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.649 -13.984 240.875 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.274 -15.285 241.056 1.00 1.00 C ATOM 2560 C GLY B 328 -19.258 -16.354 241.393 1.00 1.00 C ATOM 2561 O GLY B 328 -19.441 -17.515 241.039 1.00 1.00 O ATOM 0 H GLY B 328 -19.675 -13.628 239.919 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -21.016 -15.224 241.852 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -20.806 -15.563 240.146 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.199 -15.977 242.118 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.198 -16.959 242.526 1.00 1.00 C ATOM 2567 C LEU B 329 -17.241 -17.111 244.030 1.00 1.00 C ATOM 2568 O LEU B 329 -17.026 -16.153 244.755 1.00 1.00 O ATOM 2569 CB LEU B 329 -15.808 -16.458 242.096 1.00 1.00 C ATOM 2570 CG LEU B 329 -15.525 -16.906 240.659 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.324 -18.441 240.611 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.696 -16.500 239.744 1.00 1.00 C ATOM 0 H LEU B 329 -18.018 -15.022 242.427 1.00 1.00 H new ATOM 0 HA LEU B 329 -17.401 -17.922 242.058 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -15.764 -15.371 242.164 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -15.044 -16.851 242.768 1.00 1.00 H new ATOM 0 HG LEU B 329 -14.614 -16.420 240.309 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.123 -18.750 239.585 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -14.481 -18.718 241.245 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -16.226 -18.937 240.970 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.489 -16.821 238.723 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -17.613 -16.974 240.094 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.816 -15.417 239.766 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.457 -18.342 244.474 1.00 1.00 N ATOM 2585 CA VAL B 330 -17.518 -18.647 245.894 1.00 1.00 C ATOM 2586 C VAL B 330 -16.134 -18.663 246.518 1.00 1.00 C ATOM 2587 O VAL B 330 -15.784 -19.559 247.274 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.230 -19.985 246.119 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -17.542 -21.074 245.269 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.171 -20.376 247.616 1.00 1.00 C ATOM 0 H VAL B 330 -17.593 -19.149 243.865 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.090 -17.859 246.384 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.275 -19.891 245.822 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -18.044 -22.029 245.425 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -17.598 -20.802 244.215 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -16.497 -21.161 245.566 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.680 -21.328 247.764 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.130 -20.469 247.927 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -18.661 -19.606 248.213 1.00 1.00 H new ATOM 2600 N THR B 331 -15.344 -17.652 246.213 1.00 1.00 N ATOM 2601 CA THR B 331 -14.008 -17.568 246.777 1.00 1.00 C ATOM 2602 C THR B 331 -13.248 -16.396 246.174 1.00 1.00 C ATOM 2603 O THR B 331 -12.215 -15.981 246.697 1.00 1.00 O ATOM 2604 CB THR B 331 -13.230 -18.867 246.509 1.00 1.00 C ATOM 2605 OG1 THR B 331 -11.845 -18.632 246.691 1.00 1.00 O ATOM 2606 CG2 THR B 331 -13.483 -19.331 245.068 1.00 1.00 C ATOM 0 H THR B 331 -15.597 -16.887 245.588 1.00 1.00 H new ATOM 0 HA THR B 331 -14.104 -17.420 247.853 1.00 1.00 H new ATOM 0 HB THR B 331 -13.564 -19.639 247.202 1.00 1.00 H new ATOM 0 HG1 THR B 331 -11.714 -17.753 247.103 1.00 1.00 H new ATOM 0 HG21 THR B 331 -12.931 -20.252 244.880 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.548 -19.511 244.926 1.00 1.00 H new ATOM 0 HG23 THR B 331 -13.150 -18.560 244.374 1.00 1.00 H new ATOM 2614 N ARG B 332 -13.769 -15.869 245.070 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.136 -14.741 244.397 1.00 1.00 C ATOM 2616 C ARG B 332 -11.683 -15.072 244.060 1.00 1.00 C ATOM 2617 O ARG B 332 -10.851 -15.240 244.948 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.195 -13.503 245.296 1.00 1.00 C ATOM 2619 CG ARG B 332 -14.543 -13.464 246.030 1.00 1.00 C ATOM 2620 CD ARG B 332 -14.682 -12.123 246.751 1.00 1.00 C ATOM 2621 NE ARG B 332 -13.703 -12.021 247.828 1.00 1.00 N ATOM 2622 CZ ARG B 332 -13.842 -12.718 248.950 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -14.865 -13.514 249.101 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -12.957 -12.606 249.903 1.00 1.00 N ATOM 0 H ARG B 332 -14.624 -16.203 244.625 1.00 1.00 H new ATOM 0 HA ARG B 332 -13.672 -14.538 243.470 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -12.377 -13.525 246.017 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.069 -12.600 244.698 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.361 -13.596 245.322 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -14.605 -14.284 246.746 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.540 -11.306 246.043 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -15.689 -12.023 247.156 1.00 1.00 H new ATOM 0 HE ARG B 332 -12.898 -11.404 247.717 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.558 -13.601 248.357 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -14.972 -14.049 249.963 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -12.158 -11.983 249.786 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.065 -13.142 250.764 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.388 -15.170 242.774 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.037 -15.495 242.333 1.00 1.00 C ATOM 2640 C LEU B 333 -9.030 -14.595 243.024 1.00 1.00 C ATOM 2641 O LEU B 333 -9.194 -13.383 243.052 1.00 1.00 O ATOM 2642 CB LEU B 333 -9.933 -15.312 240.815 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.564 -16.507 240.107 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.027 -16.632 240.492 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.437 -16.330 238.591 1.00 1.00 C ATOM 0 H LEU B 333 -12.060 -15.031 242.019 1.00 1.00 H new ATOM 0 HA LEU B 333 -9.821 -16.532 242.591 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.436 -14.393 240.515 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -8.888 -15.214 240.522 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.044 -17.416 240.410 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.466 -17.488 239.980 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.109 -16.772 241.570 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.558 -15.725 240.203 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.888 -17.184 238.086 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -10.949 -15.417 238.287 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.383 -16.263 238.320 1.00 1.00 H new ATOM 2657 N ARG B 334 -7.994 -15.200 243.587 1.00 1.00 N ATOM 2658 CA ARG B 334 -6.958 -14.443 244.289 1.00 1.00 C ATOM 2659 C ARG B 334 -5.611 -15.124 244.154 1.00 1.00 C ATOM 2660 O ARG B 334 -4.582 -14.450 244.055 1.00 1.00 O ATOM 2661 CB ARG B 334 -7.312 -14.321 245.777 1.00 1.00 C ATOM 2662 CG ARG B 334 -8.412 -13.275 245.962 1.00 1.00 C ATOM 2663 CD ARG B 334 -8.786 -13.184 247.440 1.00 1.00 C ATOM 2664 NE ARG B 334 -9.836 -12.188 247.629 1.00 1.00 N ATOM 2665 CZ ARG B 334 -9.544 -10.899 247.776 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -8.300 -10.506 247.751 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -10.502 -10.028 247.944 1.00 1.00 N ATOM 0 H ARG B 334 -7.845 -16.209 243.574 1.00 1.00 H new ATOM 0 HA ARG B 334 -6.902 -13.451 243.841 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -7.645 -15.285 246.161 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -6.428 -14.038 246.349 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -8.070 -12.305 245.602 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -9.287 -13.544 245.370 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -9.126 -14.156 247.798 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -7.909 -12.916 248.030 1.00 1.00 H new ATOM 0 HE ARG B 334 -10.811 -12.486 247.649 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -7.552 -11.187 247.619 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -8.075 -9.518 247.864 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -11.474 -10.336 247.962 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -10.278 -9.039 248.057 1.00 1.00 H new ATOM 2681 N TYR B 335 -5.614 -16.462 244.165 1.00 1.00 N ATOM 2682 CA TYR B 335 -4.372 -17.216 244.059 1.00 1.00 C ATOM 2683 C TYR B 335 -4.332 -18.031 242.762 1.00 1.00 C ATOM 2684 O TYR B 335 -4.984 -19.066 242.653 1.00 1.00 O ATOM 2685 CB TYR B 335 -4.225 -18.152 245.268 1.00 1.00 C ATOM 2686 CG TYR B 335 -2.766 -18.223 245.674 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -2.181 -17.151 246.364 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -2.000 -19.349 245.354 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -0.832 -17.212 246.738 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -0.650 -19.409 245.729 1.00 1.00 C ATOM 2691 CZ TYR B 335 -0.068 -18.341 246.421 1.00 1.00 C ATOM 2692 OH TYR B 335 1.259 -18.402 246.792 1.00 1.00 O ATOM 0 H TYR B 335 -6.455 -17.034 244.245 1.00 1.00 H new ATOM 0 HA TYR B 335 -3.543 -16.508 244.044 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -4.828 -17.788 246.100 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -4.594 -19.147 245.019 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -2.770 -16.279 246.607 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -2.448 -20.172 244.818 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -0.382 -16.388 247.271 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -0.060 -20.279 245.484 1.00 1.00 H new ATOM 0 HH TYR B 335 1.393 -17.885 247.614 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.582 -17.596 241.782 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.457 -18.321 240.487 1.00 1.00 C ATOM 2704 C PRO B 336 -2.500 -19.503 240.601 1.00 1.00 C ATOM 2705 O PRO B 336 -1.587 -19.492 241.425 1.00 1.00 O ATOM 2706 CB PRO B 336 -2.922 -17.252 239.527 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.163 -16.289 240.391 1.00 1.00 C ATOM 2708 CD PRO B 336 -2.776 -16.365 241.788 1.00 1.00 C ATOM 0 HA PRO B 336 -4.400 -18.753 240.151 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.276 -17.693 238.768 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.736 -16.752 239.002 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.105 -16.548 240.420 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.233 -15.276 239.994 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.004 -16.402 242.557 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.392 -15.490 241.997 1.00 1.00 H new ATOM 2716 N VAL B 337 -2.716 -20.518 239.769 1.00 1.00 N ATOM 2717 CA VAL B 337 -1.866 -21.709 239.778 1.00 1.00 C ATOM 2718 C VAL B 337 -1.337 -21.991 238.378 1.00 1.00 C ATOM 2719 O VAL B 337 -2.069 -21.882 237.399 1.00 1.00 O ATOM 2720 CB VAL B 337 -2.662 -22.916 240.280 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -1.699 -24.005 240.764 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.566 -22.482 241.435 1.00 1.00 C ATOM 0 H VAL B 337 -3.469 -20.542 239.082 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.023 -21.530 240.446 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.272 -23.311 239.468 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.269 -24.863 241.121 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.056 -24.314 239.940 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.086 -23.614 241.576 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.134 -23.340 241.794 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -2.955 -22.086 242.246 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.254 -21.711 241.089 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.060 -22.351 238.295 1.00 1.00 N ATOM 2733 CA CYS B 338 0.572 -22.656 237.009 1.00 1.00 C ATOM 2734 C CYS B 338 1.061 -24.099 236.987 1.00 1.00 C ATOM 2735 O CYS B 338 1.217 -24.730 238.033 1.00 1.00 O ATOM 2736 CB CYS B 338 1.749 -21.714 236.769 1.00 1.00 C ATOM 2737 SG CYS B 338 2.412 -21.995 235.109 1.00 1.00 S ATOM 0 H CYS B 338 0.560 -22.440 239.100 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.167 -22.520 236.219 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.427 -20.678 236.874 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.524 -21.884 237.516 1.00 1.00 H new ATOM 0 HG CYS B 338 3.413 -21.193 234.900 1.00 1.00 H new ATOM 2743 N GLY B 339 1.297 -24.614 235.788 1.00 1.00 N ATOM 2744 CA GLY B 339 1.766 -25.987 235.634 1.00 1.00 C ATOM 2745 C GLY B 339 3.261 -26.084 235.914 1.00 1.00 C ATOM 2746 O GLY B 339 3.628 -26.070 237.077 1.00 1.00 O ATOM 2747 OXT GLY B 339 4.018 -26.170 234.960 1.00 1.00 O ATOM 0 H GLY B 339 1.173 -24.107 234.912 1.00 1.00 H new ATOM 0 HA2 GLY B 339 1.221 -26.641 236.315 1.00 1.00 H new ATOM 0 HA3 GLY B 339 1.558 -26.336 234.623 1.00 1.00 H new