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 267 SER OG : rot -118:sc= 1.62 USER MOD Set 1.2: B 274 THR OG1 : rot 180:sc= -0.15 USER MOD Set 1.3: B 293 HIS : no HE2:sc= -3.14! C(o=-1.7!,f=-1.4!) USER MOD Set 2.1: B 276 SER OG : rot -42:sc= 0.189 USER MOD Set 2.2: B 291 HIS : no HD1:sc= -1.21 K(o=-1,f=-2.6) USER MOD Set 3.1: A 224 SER OG : rot -160:sc= -2.65! USER MOD Set 3.2: B 290 LYS NZ :NH3+ -138:sc= -3.69! (180deg=-3.98!) USER MOD Set 4.1: B 241 ASN : amide:sc= -0.339 K(o=-1.5,f=-2.6) USER MOD Set 4.2: B 263 MET CE :methyl -158:sc= -1.21 (180deg=-1.75!) USER MOD Set 5.1: B 240 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: B 242 LYS NZ :NH3+ -118:sc= -1.5 (180deg=-3.58!) USER MOD Set 6.1: A 215 ASN : amide:sc= -2.54 K(o=-5.5,f=-8.7!) USER MOD Set 6.2: A 217 HIS : no HD1:sc= -2.93 K(o=-5.5,f=-6.3!) USER MOD Set 7.1: A 182 TYR OH : rot 86:sc= 1.03 USER MOD Set 7.2: A 184 THR OG1 : rot 138:sc= 0.672 USER MOD Single : A 174 THR OG1 : rot 130:sc= -0.265 USER MOD Single : A 180 TYR OH : rot 98:sc= 1.25 USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 188 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.31) USER MOD Single : A 194 CYS SG : rot -87:sc= -0.385! USER MOD Single : A 198 TYR OH : rot 30:sc= -1.57 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -24:sc= 0.273 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -2.67 K(o=-2.7,f=-3.8!) USER MOD Single : A 212 GLN : amide:sc= -0.0325 X(o=-0.032,f=0) USER MOD Single : A 214 LYS NZ :NH3+ -175:sc= -3.57! (180deg=-3.74!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot -88:sc= -2.74! USER MOD Single : A 225 TYR OH : rot 30:sc=-0.00288 USER MOD Single : A 229 LYS NZ :NH3+ 173:sc=-0.000289 (180deg=-0.0217) USER MOD Single : A 230 SER OG : rot 180:sc= -0.543 USER MOD Single : B 232 ASN : amide:sc= -0.0572 K(o=-0.057,f=-2.1!) USER MOD Single : B 233 ASN : amide:sc= -0.33 K(o=-0.33,f=-2.5!) USER MOD Single : B 236 THR OG1 : rot -89:sc= 0.0611 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc=-0.00701 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 150:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -161:sc= -0.0584 (180deg=-0.685) USER MOD Single : B 269 THR OG1 : rot 180:sc= 0 USER MOD Single : B 272 THR OG1 : rot 39:sc= 1.2 USER MOD Single : B 273 TYR OH : rot 130:sc= -0.976 USER MOD Single : B 279 THR OG1 : rot -136:sc= -0.587 USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 ASN : amide:sc= -0.978 X(o=-0.98,f=-1.1) USER MOD Single : B 288 CYS SG : rot 140:sc= -3.45! USER MOD Single : B 292 TYR OH : rot 130:sc= -0.0149 USER MOD Single : B 295 LYS NZ :NH3+ -149:sc= 1.1 (180deg=-0.957) USER MOD Single : B 297 THR OG1 : rot 71:sc= 0.19 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc= -0.0321 USER MOD Single : B 305 TYR OH : rot 180:sc= 0 USER MOD Single : B 309 LYS NZ :NH3+ -164:sc= -0.0218 (180deg=-0.356) USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot -31:sc= 0.486 USER MOD Single : B 320 GLN :FLIP amide:sc= -0.203 F(o=-0.86,f=-0.2) USER MOD Single : B 321 TYR OH : rot 99:sc= -3.43! USER MOD Single : B 322 HIS : no HD1:sc= -5.94 K(o=-5.9,f=-13!) USER MOD Single : B 323 GLN : amide:sc= -2.28! C(o=-2.3!,f=-3.8!) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -0.291 X(o=-0.29,f=-0.019) USER MOD Single : B 331 THR OG1 : rot 66:sc= 0.254 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 338 CYS SG : rot -70:sc= -0.943! USER MOD ----------------------------------------------------------------- ATOM 21 N PRO A 171 -39.981 -31.854 248.169 1.00 1.00 N ATOM 22 CA PRO A 171 -41.294 -31.430 247.604 1.00 1.00 C ATOM 23 C PRO A 171 -41.130 -30.597 246.336 1.00 1.00 C ATOM 24 O PRO A 171 -41.548 -31.011 245.255 1.00 1.00 O ATOM 25 CB PRO A 171 -41.924 -30.605 248.738 1.00 1.00 C ATOM 26 CG PRO A 171 -40.765 -30.064 249.522 1.00 1.00 C ATOM 27 CD PRO A 171 -39.620 -31.074 249.365 1.00 1.00 C ATOM 0 HA PRO A 171 -41.908 -32.278 247.301 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.542 -29.799 248.342 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.568 -31.223 249.363 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.470 -29.083 249.150 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.031 -29.940 250.572 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.661 -30.571 249.237 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.530 -31.713 250.244 1.00 1.00 H new ATOM 35 N GLU A 172 -40.531 -29.415 246.478 1.00 1.00 N ATOM 36 CA GLU A 172 -40.334 -28.525 245.339 1.00 1.00 C ATOM 37 C GLU A 172 -38.988 -27.814 245.432 1.00 1.00 C ATOM 38 O GLU A 172 -38.292 -27.646 244.432 1.00 1.00 O ATOM 39 CB GLU A 172 -41.447 -27.477 245.315 1.00 1.00 C ATOM 40 CG GLU A 172 -42.807 -28.193 245.310 1.00 1.00 C ATOM 41 CD GLU A 172 -43.942 -27.183 245.168 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.652 -26.001 245.100 1.00 1.00 O ATOM 43 OE2 GLU A 172 -45.085 -27.609 245.125 1.00 1.00 O ATOM 0 H GLU A 172 -40.177 -29.055 247.364 1.00 1.00 H new ATOM 0 HA GLU A 172 -40.356 -29.123 244.428 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.368 -26.824 246.184 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -41.351 -26.845 244.432 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.845 -28.909 244.489 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.930 -28.760 246.233 1.00 1.00 H new ATOM 50 N GLU A 173 -38.647 -27.378 246.638 1.00 1.00 N ATOM 51 CA GLU A 173 -37.399 -26.654 246.880 1.00 1.00 C ATOM 52 C GLU A 173 -36.627 -27.287 248.029 1.00 1.00 C ATOM 53 O GLU A 173 -37.056 -28.290 248.602 1.00 1.00 O ATOM 54 CB GLU A 173 -37.721 -25.199 247.225 1.00 1.00 C ATOM 55 CG GLU A 173 -38.793 -25.141 248.327 1.00 1.00 C ATOM 56 CD GLU A 173 -38.161 -25.417 249.686 1.00 1.00 C ATOM 57 OE1 GLU A 173 -37.042 -24.981 249.898 1.00 1.00 O ATOM 58 OE2 GLU A 173 -38.804 -26.065 250.494 1.00 1.00 O ATOM 0 H GLU A 173 -39.220 -27.513 247.471 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.785 -26.699 245.981 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -36.818 -24.688 247.558 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -38.074 -24.676 246.336 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.269 -24.161 248.331 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.574 -25.874 248.125 1.00 1.00 H new ATOM 65 N THR A 174 -35.478 -26.700 248.353 1.00 1.00 N ATOM 66 CA THR A 174 -34.635 -27.210 249.436 1.00 1.00 C ATOM 67 C THR A 174 -34.119 -26.061 250.293 1.00 1.00 C ATOM 68 O THR A 174 -34.320 -24.892 249.956 1.00 1.00 O ATOM 69 CB THR A 174 -33.442 -27.964 248.849 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.623 -28.434 249.908 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.631 -27.037 247.959 1.00 1.00 C ATOM 0 H THR A 174 -35.108 -25.873 247.884 1.00 1.00 H new ATOM 0 HA THR A 174 -35.233 -27.880 250.053 1.00 1.00 H new ATOM 0 HB THR A 174 -33.802 -28.805 248.256 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.435 -29.387 249.778 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.782 -27.581 247.544 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.259 -26.671 247.147 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.269 -26.193 248.547 1.00 1.00 H new ATOM 79 N LEU A 175 -33.429 -26.384 251.380 1.00 1.00 N ATOM 80 CA LEU A 175 -32.859 -25.359 252.257 1.00 1.00 C ATOM 81 C LEU A 175 -31.344 -25.436 252.211 1.00 1.00 C ATOM 82 O LEU A 175 -30.786 -26.508 252.016 1.00 1.00 O ATOM 83 CB LEU A 175 -33.344 -25.569 253.690 1.00 1.00 C ATOM 84 CG LEU A 175 -34.891 -25.538 253.728 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.452 -26.965 253.620 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.366 -24.905 255.041 1.00 1.00 C ATOM 0 H LEU A 175 -33.249 -27.343 251.678 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.182 -24.376 251.915 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -32.981 -26.523 254.071 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.939 -24.792 254.339 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.250 -24.946 252.886 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.541 -26.931 253.648 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.127 -27.414 252.681 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.086 -27.564 254.454 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.456 -24.886 255.062 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -34.997 -25.492 255.882 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -34.984 -23.887 255.113 1.00 1.00 H new ATOM 98 N VAL A 176 -30.684 -24.299 252.386 1.00 1.00 N ATOM 99 CA VAL A 176 -29.219 -24.252 252.357 1.00 1.00 C ATOM 100 C VAL A 176 -28.701 -23.514 253.572 1.00 1.00 C ATOM 101 O VAL A 176 -29.457 -22.809 254.231 1.00 1.00 O ATOM 102 CB VAL A 176 -28.751 -23.545 251.097 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.087 -24.403 249.881 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.456 -22.193 250.980 1.00 1.00 C ATOM 0 H VAL A 176 -31.133 -23.398 252.549 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.833 -25.271 252.365 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.673 -23.388 251.145 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.752 -23.898 248.975 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.585 -25.367 249.966 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.165 -24.559 249.832 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -29.121 -21.685 250.076 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.534 -22.348 250.931 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.217 -21.581 251.850 1.00 1.00 H new ATOM 114 N ILE A 177 -27.415 -23.685 253.881 1.00 1.00 N ATOM 115 CA ILE A 177 -26.815 -23.033 255.043 1.00 1.00 C ATOM 116 C ILE A 177 -25.337 -22.754 254.778 1.00 1.00 C ATOM 117 O ILE A 177 -24.684 -23.504 254.060 1.00 1.00 O ATOM 118 CB ILE A 177 -26.949 -23.934 256.274 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.355 -24.546 256.316 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.719 -23.109 257.540 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.508 -25.426 257.554 1.00 1.00 C ATOM 0 H ILE A 177 -26.772 -24.267 253.345 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.334 -22.092 255.225 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.207 -24.731 256.217 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -29.104 -23.754 256.328 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.530 -25.137 255.417 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.815 -23.751 258.415 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.719 -22.676 257.515 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -27.459 -22.311 257.593 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.510 -25.855 257.574 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.770 -26.228 257.524 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -28.354 -24.824 258.450 1.00 1.00 H new ATOM 133 N ALA A 178 -24.813 -21.683 255.365 1.00 1.00 N ATOM 134 CA ALA A 178 -23.404 -21.326 255.177 1.00 1.00 C ATOM 135 C ALA A 178 -22.513 -22.078 256.166 1.00 1.00 C ATOM 136 O ALA A 178 -22.783 -22.090 257.368 1.00 1.00 O ATOM 137 CB ALA A 178 -23.230 -19.820 255.369 1.00 1.00 C ATOM 0 H ALA A 178 -25.334 -21.049 255.971 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.107 -21.607 254.166 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.182 -19.554 255.229 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -23.840 -19.287 254.639 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.544 -19.543 256.375 1.00 1.00 H new ATOM 143 N LEU A 179 -21.448 -22.707 255.661 1.00 1.00 N ATOM 144 CA LEU A 179 -20.543 -23.447 256.531 1.00 1.00 C ATOM 145 C LEU A 179 -19.618 -22.486 257.264 1.00 1.00 C ATOM 146 O LEU A 179 -19.431 -22.593 258.477 1.00 1.00 O ATOM 147 CB LEU A 179 -19.728 -24.441 255.705 1.00 1.00 C ATOM 148 CG LEU A 179 -20.663 -25.251 254.808 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.833 -26.195 253.941 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.647 -26.055 255.661 1.00 1.00 C ATOM 0 H LEU A 179 -21.198 -22.717 254.672 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.128 -23.996 257.269 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -18.995 -23.910 255.098 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.172 -25.108 256.364 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.230 -24.573 254.170 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.495 -26.776 253.299 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.147 -25.614 253.325 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.264 -26.870 254.580 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.308 -26.628 255.011 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.095 -26.736 256.309 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.240 -25.374 256.272 1.00 1.00 H new ATOM 162 N TYR A 180 -19.044 -21.536 256.522 1.00 1.00 N ATOM 163 CA TYR A 180 -18.141 -20.552 257.128 1.00 1.00 C ATOM 164 C TYR A 180 -18.924 -19.311 257.547 1.00 1.00 C ATOM 165 O TYR A 180 -20.077 -19.409 257.964 1.00 1.00 O ATOM 166 CB TYR A 180 -17.044 -20.161 256.137 1.00 1.00 C ATOM 167 CG TYR A 180 -16.314 -21.402 255.694 1.00 1.00 C ATOM 168 CD1 TYR A 180 -16.951 -22.295 254.846 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.010 -21.658 256.129 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.299 -23.451 254.419 1.00 1.00 C ATOM 171 CE2 TYR A 180 -14.346 -22.815 255.705 1.00 1.00 C ATOM 172 CZ TYR A 180 -14.992 -23.715 254.847 1.00 1.00 C ATOM 173 OH TYR A 180 -14.338 -24.856 254.426 1.00 1.00 O ATOM 0 H TYR A 180 -19.184 -21.427 255.518 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.680 -20.998 258.009 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.479 -19.653 255.276 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.349 -19.462 256.602 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.959 -22.094 254.514 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -14.515 -20.963 256.792 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -16.801 -24.142 253.759 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -13.338 -23.014 256.038 1.00 1.00 H new ATOM 0 HH TYR A 180 -13.749 -24.637 253.674 1.00 1.00 H new ATOM 183 N ASP A 181 -18.289 -18.145 257.434 1.00 1.00 N ATOM 184 CA ASP A 181 -18.928 -16.883 257.803 1.00 1.00 C ATOM 185 C ASP A 181 -18.840 -15.888 256.651 1.00 1.00 C ATOM 186 O ASP A 181 -18.361 -14.766 256.824 1.00 1.00 O ATOM 187 CB ASP A 181 -18.243 -16.298 259.040 1.00 1.00 C ATOM 188 CG ASP A 181 -18.594 -17.129 260.267 1.00 1.00 C ATOM 189 OD1 ASP A 181 -19.506 -17.933 260.170 1.00 1.00 O ATOM 190 OD2 ASP A 181 -17.945 -16.954 261.285 1.00 1.00 O ATOM 0 H ASP A 181 -17.334 -18.048 257.090 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.978 -17.074 258.025 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -17.163 -16.284 258.896 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.558 -15.265 259.187 1.00 1.00 H new ATOM 195 N TYR A 182 -19.307 -16.303 255.477 1.00 1.00 N ATOM 196 CA TYR A 182 -19.276 -15.432 254.309 1.00 1.00 C ATOM 197 C TYR A 182 -20.107 -14.180 254.562 1.00 1.00 C ATOM 198 O TYR A 182 -21.242 -14.262 255.028 1.00 1.00 O ATOM 199 CB TYR A 182 -19.833 -16.173 253.093 1.00 1.00 C ATOM 200 CG TYR A 182 -19.829 -15.250 251.898 1.00 1.00 C ATOM 201 CD1 TYR A 182 -20.865 -14.319 251.715 1.00 1.00 C ATOM 202 CD2 TYR A 182 -18.789 -15.330 250.962 1.00 1.00 C ATOM 203 CE1 TYR A 182 -20.855 -13.474 250.603 1.00 1.00 C ATOM 204 CE2 TYR A 182 -18.780 -14.482 249.850 1.00 1.00 C ATOM 205 CZ TYR A 182 -19.813 -13.554 249.670 1.00 1.00 C ATOM 206 OH TYR A 182 -19.804 -12.718 248.572 1.00 1.00 O ATOM 0 H TYR A 182 -19.707 -17.227 255.311 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.243 -15.143 254.118 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.231 -17.058 252.885 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.847 -16.518 253.297 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -21.669 -14.257 252.434 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -17.994 -16.047 251.100 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -21.651 -12.758 250.462 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -17.977 -14.543 249.131 1.00 1.00 H new ATOM 0 HH TYR A 182 -19.379 -11.868 248.812 1.00 1.00 H new ATOM 216 N GLN A 183 -19.535 -13.019 254.254 1.00 1.00 N ATOM 217 CA GLN A 183 -20.234 -11.749 254.450 1.00 1.00 C ATOM 218 C GLN A 183 -20.031 -10.843 253.244 1.00 1.00 C ATOM 219 O GLN A 183 -18.945 -10.791 252.668 1.00 1.00 O ATOM 220 CB GLN A 183 -19.703 -11.050 255.701 1.00 1.00 C ATOM 221 CG GLN A 183 -20.591 -9.849 256.030 1.00 1.00 C ATOM 222 CD GLN A 183 -20.067 -9.139 257.275 1.00 1.00 C ATOM 223 OE1 GLN A 183 -18.858 -8.976 257.435 1.00 1.00 O ATOM 224 NE2 GLN A 183 -20.912 -8.701 258.168 1.00 1.00 N ATOM 0 H GLN A 183 -18.594 -12.930 253.870 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.298 -11.954 254.570 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -19.688 -11.745 256.540 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.676 -10.723 255.539 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -20.609 -9.158 255.187 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -21.617 -10.179 256.194 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -21.914 -8.838 258.033 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -20.571 -8.222 259.001 1.00 1.00 H new ATOM 233 N THR A 184 -21.084 -10.129 252.871 1.00 1.00 N ATOM 234 CA THR A 184 -21.024 -9.218 251.733 1.00 1.00 C ATOM 235 C THR A 184 -22.060 -8.110 251.876 1.00 1.00 C ATOM 236 O THR A 184 -23.214 -8.367 252.221 1.00 1.00 O ATOM 237 CB THR A 184 -21.278 -9.986 250.432 1.00 1.00 C ATOM 238 OG1 THR A 184 -20.223 -10.915 250.219 1.00 1.00 O ATOM 239 CG2 THR A 184 -21.353 -9.018 249.246 1.00 1.00 C ATOM 0 H THR A 184 -21.990 -10.162 253.338 1.00 1.00 H new ATOM 0 HA THR A 184 -20.030 -8.771 251.705 1.00 1.00 H new ATOM 0 HB THR A 184 -22.227 -10.516 250.514 1.00 1.00 H new ATOM 0 HG1 THR A 184 -20.594 -11.763 249.897 1.00 1.00 H new ATOM 0 HG21 THR A 184 -21.534 -9.579 248.329 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.167 -8.310 249.405 1.00 1.00 H new ATOM 0 HG23 THR A 184 -20.412 -8.475 249.159 1.00 1.00 H new ATOM 287 N GLN A 188 -26.776 -7.132 245.670 1.00 1.00 N ATOM 288 CA GLN A 188 -27.152 -8.372 245.004 1.00 1.00 C ATOM 289 C GLN A 188 -26.858 -9.567 245.897 1.00 1.00 C ATOM 290 O GLN A 188 -27.751 -10.354 246.210 1.00 1.00 O ATOM 291 CB GLN A 188 -26.374 -8.510 243.694 1.00 1.00 C ATOM 292 CG GLN A 188 -26.714 -7.337 242.769 1.00 1.00 C ATOM 293 CD GLN A 188 -28.188 -7.379 242.380 1.00 1.00 C ATOM 294 OE1 GLN A 188 -28.685 -8.413 241.932 1.00 1.00 O ATOM 295 NE2 GLN A 188 -28.923 -6.309 242.521 1.00 1.00 N ATOM 0 HA GLN A 188 -28.221 -8.344 244.794 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -25.303 -8.529 243.896 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -26.624 -9.453 243.209 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -26.489 -6.394 243.268 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -26.093 -7.379 241.874 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -28.511 -5.453 242.892 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -29.909 -6.329 242.260 1.00 1.00 H new ATOM 304 N GLU A 189 -25.600 -9.697 246.304 1.00 1.00 N ATOM 305 CA GLU A 189 -25.196 -10.803 247.163 1.00 1.00 C ATOM 306 C GLU A 189 -25.317 -10.402 248.625 1.00 1.00 C ATOM 307 O GLU A 189 -24.380 -9.872 249.215 1.00 1.00 O ATOM 308 CB GLU A 189 -23.749 -11.184 246.863 1.00 1.00 C ATOM 309 CG GLU A 189 -23.630 -11.650 245.411 1.00 1.00 C ATOM 310 CD GLU A 189 -22.171 -11.934 245.071 1.00 1.00 C ATOM 311 OE1 GLU A 189 -21.343 -11.819 245.958 1.00 1.00 O ATOM 312 OE2 GLU A 189 -21.905 -12.260 243.926 1.00 1.00 O ATOM 0 H GLU A 189 -24.848 -9.055 246.055 1.00 1.00 H new ATOM 0 HA GLU A 189 -25.848 -11.655 246.970 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -23.094 -10.330 247.036 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -23.424 -11.976 247.537 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -24.229 -12.548 245.259 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -24.026 -10.886 244.742 1.00 1.00 H new ATOM 319 N LEU A 190 -26.474 -10.657 249.205 1.00 1.00 N ATOM 320 CA LEU A 190 -26.706 -10.315 250.598 1.00 1.00 C ATOM 321 C LEU A 190 -25.624 -10.921 251.493 1.00 1.00 C ATOM 322 O LEU A 190 -24.913 -11.839 251.084 1.00 1.00 O ATOM 323 CB LEU A 190 -28.105 -10.812 251.020 1.00 1.00 C ATOM 324 CG LEU A 190 -28.093 -12.333 251.413 1.00 1.00 C ATOM 325 CD1 LEU A 190 -28.827 -12.544 252.728 1.00 1.00 C ATOM 326 CD2 LEU A 190 -28.803 -13.175 250.358 1.00 1.00 C ATOM 0 H LEU A 190 -27.266 -11.098 248.737 1.00 1.00 H new ATOM 0 HA LEU A 190 -26.661 -9.232 250.712 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.460 -10.222 251.865 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -28.808 -10.654 250.202 1.00 1.00 H new ATOM 0 HG LEU A 190 -27.049 -12.636 251.497 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -28.811 -13.602 252.988 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.337 -11.970 253.514 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.860 -12.211 252.626 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -28.781 -14.224 250.654 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -29.838 -12.846 250.266 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -28.298 -13.058 249.399 1.00 1.00 H new ATOM 338 N ALA A 191 -25.532 -10.435 252.720 1.00 1.00 N ATOM 339 CA ALA A 191 -24.558 -10.968 253.666 1.00 1.00 C ATOM 340 C ALA A 191 -25.018 -12.334 254.198 1.00 1.00 C ATOM 341 O ALA A 191 -26.216 -12.600 254.297 1.00 1.00 O ATOM 342 CB ALA A 191 -24.397 -10.001 254.837 1.00 1.00 C ATOM 0 H ALA A 191 -26.112 -9.680 253.085 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.604 -11.089 253.152 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -23.669 -10.402 255.542 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.051 -9.036 254.467 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -25.356 -9.874 255.339 1.00 1.00 H new ATOM 348 N LEU A 192 -24.051 -13.194 254.538 1.00 1.00 N ATOM 349 CA LEU A 192 -24.338 -14.538 255.060 1.00 1.00 C ATOM 350 C LEU A 192 -23.589 -14.772 256.372 1.00 1.00 C ATOM 351 O LEU A 192 -22.798 -13.930 256.798 1.00 1.00 O ATOM 352 CB LEU A 192 -23.913 -15.588 254.038 1.00 1.00 C ATOM 353 CG LEU A 192 -24.565 -15.284 252.686 1.00 1.00 C ATOM 354 CD1 LEU A 192 -23.959 -16.190 251.619 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.076 -15.535 252.757 1.00 1.00 C ATOM 0 H LEU A 192 -23.056 -12.982 254.461 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.409 -14.619 255.245 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.828 -15.593 253.937 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.206 -16.581 254.379 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.387 -14.238 252.435 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.421 -15.976 250.655 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.886 -16.010 251.555 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.137 -17.232 251.883 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.527 -15.315 251.789 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.260 -16.578 253.014 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.517 -14.890 253.518 1.00 1.00 H new ATOM 367 N ARG A 193 -23.857 -15.908 257.018 1.00 1.00 N ATOM 368 CA ARG A 193 -23.234 -16.227 258.278 1.00 1.00 C ATOM 369 C ARG A 193 -23.424 -17.707 258.578 1.00 1.00 C ATOM 370 O ARG A 193 -24.392 -18.325 258.151 1.00 1.00 O ATOM 371 CB ARG A 193 -23.856 -15.366 259.409 1.00 1.00 C ATOM 372 CG ARG A 193 -25.327 -14.963 259.074 1.00 1.00 C ATOM 373 CD ARG A 193 -25.424 -13.452 258.865 1.00 1.00 C ATOM 374 NE ARG A 193 -25.101 -12.770 260.105 1.00 1.00 N ATOM 375 CZ ARG A 193 -25.038 -11.450 260.160 1.00 1.00 C ATOM 376 NH1 ARG A 193 -25.262 -10.746 259.086 1.00 1.00 N ATOM 377 NH2 ARG A 193 -24.750 -10.859 261.285 1.00 1.00 N ATOM 0 H ARG A 193 -24.506 -16.617 256.677 1.00 1.00 H new ATOM 0 HA ARG A 193 -22.168 -16.009 258.220 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -23.834 -15.922 260.346 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -23.256 -14.468 259.557 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -25.659 -15.484 258.176 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -25.989 -15.269 259.884 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -24.740 -13.139 258.076 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -26.429 -13.183 258.541 1.00 1.00 H new ATOM 0 HE ARG A 193 -24.920 -13.317 260.947 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -25.485 -11.213 258.207 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -25.214 -9.728 259.124 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -24.573 -11.414 262.122 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -24.701 -9.841 261.328 1.00 1.00 H new ATOM 391 N CYS A 194 -22.495 -18.258 259.318 1.00 1.00 N ATOM 392 CA CYS A 194 -22.558 -19.667 259.690 1.00 1.00 C ATOM 393 C CYS A 194 -23.908 -19.994 260.309 1.00 1.00 C ATOM 394 O CYS A 194 -24.575 -19.129 260.871 1.00 1.00 O ATOM 395 CB CYS A 194 -21.450 -19.998 260.695 1.00 1.00 C ATOM 396 SG CYS A 194 -21.376 -18.702 261.957 1.00 1.00 S ATOM 0 H CYS A 194 -21.682 -17.760 259.680 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.423 -20.264 258.788 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.643 -20.964 261.161 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -20.491 -20.077 260.183 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.600 -17.743 261.549 1.00 1.00 H new ATOM 402 N ASP A 195 -24.291 -21.258 260.201 1.00 1.00 N ATOM 403 CA ASP A 195 -25.556 -21.735 260.758 1.00 1.00 C ATOM 404 C ASP A 195 -26.746 -21.088 260.059 1.00 1.00 C ATOM 405 O ASP A 195 -27.833 -21.662 260.002 1.00 1.00 O ATOM 406 CB ASP A 195 -25.615 -21.401 262.255 1.00 1.00 C ATOM 407 CG ASP A 195 -26.711 -22.220 262.932 1.00 1.00 C ATOM 408 OD1 ASP A 195 -27.644 -22.608 262.249 1.00 1.00 O ATOM 409 OD2 ASP A 195 -26.601 -22.445 264.127 1.00 1.00 O ATOM 0 H ASP A 195 -23.743 -21.978 259.731 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.607 -22.813 260.607 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -24.652 -21.612 262.721 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -25.809 -20.337 262.391 1.00 1.00 H new ATOM 414 N GLU A 196 -26.536 -19.883 259.544 1.00 1.00 N ATOM 415 CA GLU A 196 -27.590 -19.153 258.877 1.00 1.00 C ATOM 416 C GLU A 196 -28.148 -19.959 257.718 1.00 1.00 C ATOM 417 O GLU A 196 -27.440 -20.260 256.759 1.00 1.00 O ATOM 418 CB GLU A 196 -27.038 -17.821 258.362 1.00 1.00 C ATOM 419 CG GLU A 196 -28.185 -16.836 258.144 1.00 1.00 C ATOM 420 CD GLU A 196 -28.750 -16.392 259.486 1.00 1.00 C ATOM 421 OE1 GLU A 196 -28.051 -16.536 260.476 1.00 1.00 O ATOM 422 OE2 GLU A 196 -29.872 -15.915 259.506 1.00 1.00 O ATOM 0 H GLU A 196 -25.641 -19.395 259.579 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.395 -18.968 259.588 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -26.325 -17.411 259.078 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -26.498 -17.977 257.428 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -27.831 -15.970 257.585 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -28.968 -17.303 257.547 1.00 1.00 H new ATOM 429 N GLU A 197 -29.421 -20.302 257.819 1.00 1.00 N ATOM 430 CA GLU A 197 -30.101 -21.072 256.788 1.00 1.00 C ATOM 431 C GLU A 197 -31.104 -20.197 256.053 1.00 1.00 C ATOM 432 O GLU A 197 -31.653 -19.265 256.620 1.00 1.00 O ATOM 433 CB GLU A 197 -30.840 -22.258 257.423 1.00 1.00 C ATOM 434 CG GLU A 197 -31.947 -21.752 258.319 1.00 1.00 C ATOM 435 CD GLU A 197 -32.648 -22.922 259.002 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.743 -23.970 258.386 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.080 -22.752 260.130 1.00 1.00 O ATOM 0 H GLU A 197 -30.011 -20.056 258.614 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.356 -21.439 256.082 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.254 -22.899 256.645 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.143 -22.866 257.999 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.537 -21.076 259.069 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.666 -21.180 257.733 1.00 1.00 H new ATOM 444 N TYR A 198 -31.335 -20.515 254.788 1.00 1.00 N ATOM 445 CA TYR A 198 -32.288 -19.764 253.973 1.00 1.00 C ATOM 446 C TYR A 198 -33.139 -20.733 253.174 1.00 1.00 C ATOM 447 O TYR A 198 -33.213 -21.915 253.515 1.00 1.00 O ATOM 448 CB TYR A 198 -31.542 -18.841 253.015 1.00 1.00 C ATOM 449 CG TYR A 198 -30.339 -18.254 253.711 1.00 1.00 C ATOM 450 CD1 TYR A 198 -29.208 -19.050 253.926 1.00 1.00 C ATOM 451 CD2 TYR A 198 -30.342 -16.918 254.126 1.00 1.00 C ATOM 452 CE1 TYR A 198 -28.080 -18.511 254.551 1.00 1.00 C ATOM 453 CE2 TYR A 198 -29.213 -16.379 254.756 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.085 -17.177 254.966 1.00 1.00 C ATOM 455 OH TYR A 198 -26.968 -16.645 255.571 1.00 1.00 O ATOM 0 H TYR A 198 -30.878 -21.286 254.301 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.923 -19.165 254.626 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -31.228 -19.395 252.130 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -32.202 -18.044 252.674 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -29.207 -20.082 253.608 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -31.214 -16.303 253.961 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -27.206 -19.125 254.713 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -29.214 -15.348 255.079 1.00 1.00 H new ATOM 0 HH TYR A 198 -26.166 -17.094 255.230 1.00 1.00 H new ATOM 465 N TYR A 199 -33.767 -20.234 252.098 1.00 1.00 N ATOM 466 CA TYR A 199 -34.597 -21.092 251.236 1.00 1.00 C ATOM 467 C TYR A 199 -34.099 -21.010 249.803 1.00 1.00 C ATOM 468 O TYR A 199 -34.088 -19.935 249.209 1.00 1.00 O ATOM 469 CB TYR A 199 -36.057 -20.659 251.315 1.00 1.00 C ATOM 470 CG TYR A 199 -36.577 -20.928 252.696 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.035 -22.203 253.010 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.600 -19.906 253.652 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.528 -22.469 254.291 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.091 -20.159 254.940 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.559 -21.447 255.261 1.00 1.00 C ATOM 476 OH TYR A 199 -38.044 -21.710 256.527 1.00 1.00 O ATOM 0 H TYR A 199 -33.718 -19.258 251.807 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.523 -22.124 251.579 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -36.148 -19.599 251.079 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.650 -21.201 250.578 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -37.010 -22.986 252.266 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.239 -18.921 253.397 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -37.885 -23.458 254.537 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.110 -19.372 255.680 1.00 1.00 H new ATOM 0 HH TYR A 199 -37.994 -20.897 257.072 1.00 1.00 H new ATOM 486 N LEU A 200 -33.679 -22.131 249.250 1.00 1.00 N ATOM 487 CA LEU A 200 -33.165 -22.132 247.883 1.00 1.00 C ATOM 488 C LEU A 200 -34.269 -21.753 246.901 1.00 1.00 C ATOM 489 O LEU A 200 -35.343 -22.347 246.902 1.00 1.00 O ATOM 490 CB LEU A 200 -32.592 -23.523 247.544 1.00 1.00 C ATOM 491 CG LEU A 200 -31.296 -23.385 246.735 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.677 -24.767 246.527 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.603 -22.739 245.385 1.00 1.00 C ATOM 0 H LEU A 200 -33.680 -23.041 249.711 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.368 -21.393 247.801 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.398 -24.077 248.462 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.324 -24.096 246.975 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.590 -22.756 247.277 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.756 -24.670 245.952 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.455 -25.216 247.495 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.378 -25.402 245.985 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.682 -22.641 244.811 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.309 -23.362 244.836 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.038 -21.752 245.544 1.00 1.00 H new ATOM 505 N LEU A 201 -33.992 -20.748 246.070 1.00 1.00 N ATOM 506 CA LEU A 201 -34.969 -20.274 245.088 1.00 1.00 C ATOM 507 C LEU A 201 -34.478 -20.548 243.672 1.00 1.00 C ATOM 508 O LEU A 201 -35.291 -20.762 242.771 1.00 1.00 O ATOM 509 CB LEU A 201 -35.208 -18.772 245.263 1.00 1.00 C ATOM 510 CG LEU A 201 -35.224 -18.417 246.756 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.353 -16.900 246.928 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.403 -19.122 247.441 1.00 1.00 C ATOM 0 H LEU A 201 -33.103 -20.248 246.056 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.904 -20.810 245.250 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.426 -18.209 244.755 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.155 -18.489 244.803 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.292 -18.748 247.215 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.364 -16.654 247.990 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.507 -16.406 246.450 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.280 -16.559 246.467 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.412 -18.869 248.501 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.337 -18.798 246.982 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.298 -20.201 247.327 1.00 1.00 H new ATOM 524 N ASP A 202 -33.153 -20.555 243.464 1.00 1.00 N ATOM 525 CA ASP A 202 -32.616 -20.820 242.139 1.00 1.00 C ATOM 526 C ASP A 202 -31.387 -21.718 242.232 1.00 1.00 C ATOM 527 O ASP A 202 -30.258 -21.235 242.297 1.00 1.00 O ATOM 528 CB ASP A 202 -32.240 -19.503 241.480 1.00 1.00 C ATOM 529 CG ASP A 202 -31.763 -19.749 240.058 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.616 -20.904 239.695 1.00 1.00 O ATOM 531 OD2 ASP A 202 -31.553 -18.778 239.352 1.00 1.00 O ATOM 0 H ASP A 202 -32.453 -20.383 244.186 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.373 -21.329 241.543 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -33.099 -18.832 241.473 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.456 -19.010 242.055 1.00 1.00 H new ATOM 536 N SER A 203 -31.618 -23.034 242.223 1.00 1.00 N ATOM 537 CA SER A 203 -30.523 -24.003 242.291 1.00 1.00 C ATOM 538 C SER A 203 -30.038 -24.352 240.895 1.00 1.00 C ATOM 539 O SER A 203 -29.027 -25.034 240.727 1.00 1.00 O ATOM 540 CB SER A 203 -30.983 -25.270 243.015 1.00 1.00 C ATOM 541 OG SER A 203 -29.868 -26.132 243.206 1.00 1.00 O ATOM 0 H SER A 203 -32.548 -23.450 242.170 1.00 1.00 H new ATOM 0 HA SER A 203 -29.699 -23.556 242.847 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.427 -25.013 243.976 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.753 -25.776 242.433 1.00 1.00 H new ATOM 0 HG SER A 203 -29.184 -25.937 242.531 1.00 1.00 H new ATOM 547 N SER A 204 -30.760 -23.866 239.905 1.00 1.00 N ATOM 548 CA SER A 204 -30.400 -24.114 238.513 1.00 1.00 C ATOM 549 C SER A 204 -29.034 -23.513 238.206 1.00 1.00 C ATOM 550 O SER A 204 -28.206 -24.134 237.539 1.00 1.00 O ATOM 551 CB SER A 204 -31.446 -23.520 237.577 1.00 1.00 C ATOM 552 OG SER A 204 -31.090 -23.808 236.230 1.00 1.00 O ATOM 0 H SER A 204 -31.598 -23.298 240.032 1.00 1.00 H new ATOM 0 HA SER A 204 -30.359 -25.192 238.357 1.00 1.00 H new ATOM 0 HB2 SER A 204 -32.429 -23.934 237.802 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.513 -22.442 237.725 1.00 1.00 H new ATOM 0 HG SER A 204 -31.762 -23.428 235.626 1.00 1.00 H new ATOM 558 N GLU A 205 -28.803 -22.302 238.704 1.00 1.00 N ATOM 559 CA GLU A 205 -27.529 -21.624 238.486 1.00 1.00 C ATOM 560 C GLU A 205 -26.385 -22.486 239.004 1.00 1.00 C ATOM 561 O GLU A 205 -26.599 -23.402 239.794 1.00 1.00 O ATOM 562 CB GLU A 205 -27.523 -20.277 239.203 1.00 1.00 C ATOM 563 CG GLU A 205 -28.595 -19.371 238.598 1.00 1.00 C ATOM 564 CD GLU A 205 -28.240 -19.029 237.156 1.00 1.00 C ATOM 565 OE1 GLU A 205 -27.081 -19.172 236.802 1.00 1.00 O ATOM 566 OE2 GLU A 205 -29.130 -18.625 236.426 1.00 1.00 O ATOM 0 H GLU A 205 -29.476 -21.773 239.258 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.398 -21.459 237.417 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.711 -20.419 240.267 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.543 -19.809 239.112 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.564 -19.868 238.634 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.683 -18.457 239.185 1.00 1.00 H new ATOM 573 N ILE A 206 -25.173 -22.203 238.537 1.00 1.00 N ATOM 574 CA ILE A 206 -24.002 -22.973 238.947 1.00 1.00 C ATOM 575 C ILE A 206 -23.154 -22.184 239.935 1.00 1.00 C ATOM 576 O ILE A 206 -22.376 -22.757 240.693 1.00 1.00 O ATOM 577 CB ILE A 206 -23.157 -23.294 237.719 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.029 -23.993 236.672 1.00 1.00 C ATOM 579 CG2 ILE A 206 -22.015 -24.231 238.125 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.272 -24.079 235.349 1.00 1.00 C ATOM 0 H ILE A 206 -24.976 -21.450 237.878 1.00 1.00 H new ATOM 0 HA ILE A 206 -24.342 -23.891 239.427 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.750 -22.372 237.303 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.296 -24.992 237.015 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.960 -23.444 236.535 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.407 -24.464 237.251 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.395 -23.744 238.878 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.429 -25.152 238.535 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -23.894 -24.577 234.605 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.027 -23.074 235.004 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -22.353 -24.647 235.492 1.00 1.00 H new ATOM 592 N HIS A 207 -23.294 -20.864 239.899 1.00 1.00 N ATOM 593 CA HIS A 207 -22.516 -19.989 240.772 1.00 1.00 C ATOM 594 C HIS A 207 -23.270 -19.673 242.055 1.00 1.00 C ATOM 595 O HIS A 207 -23.076 -20.330 243.076 1.00 1.00 O ATOM 596 CB HIS A 207 -22.177 -18.686 240.025 1.00 1.00 C ATOM 597 CG HIS A 207 -23.213 -18.427 238.955 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.129 -19.044 237.720 1.00 1.00 N ATOM 599 CD2 HIS A 207 -24.357 -17.653 238.908 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.182 -18.645 236.988 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.963 -17.795 237.663 1.00 1.00 N ATOM 0 H HIS A 207 -23.937 -20.375 239.276 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.596 -20.507 241.045 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -22.147 -17.851 240.725 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -21.187 -18.760 239.575 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.724 -17.034 239.713 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.375 -18.971 235.977 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.819 -17.347 237.336 1.00 1.00 H new ATOM 609 N TRP A 208 -24.108 -18.646 242.014 1.00 1.00 N ATOM 610 CA TRP A 208 -24.851 -18.249 243.200 1.00 1.00 C ATOM 611 C TRP A 208 -26.247 -18.866 243.204 1.00 1.00 C ATOM 612 O TRP A 208 -26.899 -18.932 242.164 1.00 1.00 O ATOM 613 CB TRP A 208 -25.000 -16.726 243.254 1.00 1.00 C ATOM 614 CG TRP A 208 -23.654 -16.062 243.183 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.968 -15.825 242.053 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.842 -15.511 244.255 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.758 -15.256 242.369 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.634 -15.029 243.715 1.00 1.00 C ATOM 619 CE3 TRP A 208 -23.020 -15.410 245.625 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.640 -14.470 244.529 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -22.037 -14.851 246.434 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.860 -14.392 245.898 1.00 1.00 C ATOM 0 H TRP A 208 -24.288 -18.080 241.185 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.292 -18.603 244.066 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.624 -16.386 242.427 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.506 -16.437 244.175 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.313 -16.047 241.054 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.038 -15.029 241.683 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.935 -15.771 246.071 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.719 -14.106 244.099 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.202 -14.777 247.499 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -20.103 -13.969 246.542 1.00 1.00 H new ATOM 633 N TRP A 209 -26.709 -19.307 244.378 1.00 1.00 N ATOM 634 CA TRP A 209 -28.041 -19.894 244.493 1.00 1.00 C ATOM 635 C TRP A 209 -28.917 -19.025 245.343 1.00 1.00 C ATOM 636 O TRP A 209 -28.806 -19.077 246.558 1.00 1.00 O ATOM 637 CB TRP A 209 -27.943 -21.273 245.142 1.00 1.00 C ATOM 638 CG TRP A 209 -27.248 -22.222 244.224 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.311 -22.194 242.874 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.371 -23.331 244.567 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.543 -23.219 242.369 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.934 -23.943 243.370 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.917 -23.859 245.787 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.074 -25.036 243.382 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.049 -24.957 245.803 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.626 -25.542 244.606 1.00 1.00 C ATOM 0 H TRP A 209 -26.184 -19.268 245.252 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.469 -19.980 243.494 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.400 -21.202 246.084 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.940 -21.645 245.376 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.873 -21.483 242.287 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.438 -23.418 241.374 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.239 -23.415 246.717 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.755 -25.489 242.455 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.704 -25.355 246.746 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.952 -26.386 244.627 1.00 1.00 H new ATOM 657 N ARG A 210 -29.745 -18.188 244.701 1.00 1.00 N ATOM 658 CA ARG A 210 -30.623 -17.258 245.414 1.00 1.00 C ATOM 659 C ARG A 210 -31.049 -17.813 246.767 1.00 1.00 C ATOM 660 O ARG A 210 -30.945 -19.006 247.029 1.00 1.00 O ATOM 661 CB ARG A 210 -31.856 -16.951 244.540 1.00 1.00 C ATOM 662 CG ARG A 210 -31.588 -15.750 243.616 1.00 1.00 C ATOM 663 CD ARG A 210 -32.664 -15.703 242.524 1.00 1.00 C ATOM 664 NE ARG A 210 -33.986 -15.572 243.129 1.00 1.00 N ATOM 665 CZ ARG A 210 -35.092 -15.638 242.393 1.00 1.00 C ATOM 666 NH1 ARG A 210 -35.006 -15.823 241.104 1.00 1.00 N ATOM 667 NH2 ARG A 210 -36.262 -15.522 242.959 1.00 1.00 N ATOM 0 H ARG A 210 -29.823 -18.139 243.685 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.071 -16.337 245.604 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -32.110 -17.826 243.942 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.715 -16.740 245.177 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.596 -14.824 244.191 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.599 -15.836 243.165 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.477 -14.864 241.854 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -32.620 -16.609 241.920 1.00 1.00 H new ATOM 0 HE ARG A 210 -34.063 -15.427 244.136 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -34.091 -15.917 240.662 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -35.853 -15.874 240.538 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -36.329 -15.381 243.967 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -37.109 -15.573 242.394 1.00 1.00 H new ATOM 681 N VAL A 211 -31.534 -16.935 247.614 1.00 1.00 N ATOM 682 CA VAL A 211 -31.955 -17.345 248.934 1.00 1.00 C ATOM 683 C VAL A 211 -32.873 -16.312 249.555 1.00 1.00 C ATOM 684 O VAL A 211 -32.867 -15.146 249.169 1.00 1.00 O ATOM 685 CB VAL A 211 -30.711 -17.550 249.812 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.053 -18.926 249.543 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.709 -16.441 249.498 1.00 1.00 C ATOM 0 H VAL A 211 -31.646 -15.941 247.416 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.511 -18.279 248.858 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.010 -17.518 250.860 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.176 -19.040 250.180 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.767 -19.720 249.763 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.753 -18.987 248.497 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.818 -16.571 250.113 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.433 -16.488 248.445 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.160 -15.472 249.712 1.00 1.00 H new ATOM 697 N GLN A 212 -33.672 -16.765 250.526 1.00 1.00 N ATOM 698 CA GLN A 212 -34.615 -15.889 251.215 1.00 1.00 C ATOM 699 C GLN A 212 -34.470 -16.025 252.726 1.00 1.00 C ATOM 700 O GLN A 212 -34.940 -16.996 253.318 1.00 1.00 O ATOM 701 CB GLN A 212 -36.046 -16.247 250.808 1.00 1.00 C ATOM 702 CG GLN A 212 -37.028 -15.345 251.556 1.00 1.00 C ATOM 703 CD GLN A 212 -38.433 -15.543 251.000 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.340 -15.939 251.732 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.670 -15.293 249.740 1.00 1.00 N ATOM 0 H GLN A 212 -33.682 -17.732 250.850 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.398 -14.859 250.932 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.171 -16.125 249.732 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.250 -17.293 251.036 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.012 -15.578 252.621 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.729 -14.302 251.453 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.917 -14.965 249.135 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.608 -15.426 249.361 1.00 1.00 H new ATOM 714 N ASP A 213 -33.829 -15.054 253.346 1.00 1.00 N ATOM 715 CA ASP A 213 -33.648 -15.085 254.791 1.00 1.00 C ATOM 716 C ASP A 213 -34.976 -14.795 255.490 1.00 1.00 C ATOM 717 O ASP A 213 -35.789 -14.013 254.997 1.00 1.00 O ATOM 718 CB ASP A 213 -32.604 -14.053 255.204 1.00 1.00 C ATOM 719 CG ASP A 213 -32.113 -14.335 256.620 1.00 1.00 C ATOM 720 OD1 ASP A 213 -31.711 -15.459 256.874 1.00 1.00 O ATOM 721 OD2 ASP A 213 -32.144 -13.424 257.430 1.00 1.00 O ATOM 0 H ASP A 213 -33.427 -14.240 252.881 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.304 -16.076 255.086 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -31.765 -14.077 254.509 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -33.032 -13.052 255.153 1.00 1.00 H new ATOM 726 N LYS A 214 -35.190 -15.434 256.633 1.00 1.00 N ATOM 727 CA LYS A 214 -36.428 -15.250 257.384 1.00 1.00 C ATOM 728 C LYS A 214 -36.699 -13.756 257.585 1.00 1.00 C ATOM 729 O LYS A 214 -37.849 -13.317 257.590 1.00 1.00 O ATOM 730 CB LYS A 214 -36.317 -15.939 258.761 1.00 1.00 C ATOM 731 CG LYS A 214 -35.390 -17.163 258.647 1.00 1.00 C ATOM 732 CD LYS A 214 -33.927 -16.730 258.889 1.00 1.00 C ATOM 733 CE LYS A 214 -32.980 -17.657 258.138 1.00 1.00 C ATOM 734 NZ LYS A 214 -33.141 -19.042 258.656 1.00 1.00 N ATOM 0 H LYS A 214 -34.527 -16.081 257.060 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.249 -15.695 256.822 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -35.925 -15.240 259.499 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -37.304 -16.247 259.106 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -35.681 -17.921 259.375 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -35.488 -17.615 257.660 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -33.783 -15.702 258.556 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -33.703 -16.754 259.956 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.194 -17.628 257.070 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -31.950 -17.325 258.266 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -32.438 -19.664 258.208 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -33.000 -19.046 259.686 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -34.098 -19.386 258.437 1.00 1.00 H new ATOM 748 N ASN A 215 -35.626 -12.985 257.758 1.00 1.00 N ATOM 749 CA ASN A 215 -35.755 -11.547 257.962 1.00 1.00 C ATOM 750 C ASN A 215 -36.194 -10.862 256.676 1.00 1.00 C ATOM 751 O ASN A 215 -36.720 -9.750 256.703 1.00 1.00 O ATOM 752 CB ASN A 215 -34.429 -10.958 258.430 1.00 1.00 C ATOM 753 CG ASN A 215 -34.632 -9.520 258.897 1.00 1.00 C ATOM 754 OD1 ASN A 215 -34.968 -8.648 258.095 1.00 1.00 O ATOM 755 ND2 ASN A 215 -34.451 -9.220 260.154 1.00 1.00 N ATOM 0 H ASN A 215 -34.666 -13.330 257.761 1.00 1.00 H new ATOM 0 HA ASN A 215 -36.512 -11.378 258.728 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -34.022 -11.559 259.243 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -33.702 -10.986 257.618 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -34.588 -8.261 260.474 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -34.173 -9.944 260.816 1.00 1.00 H new ATOM 762 N GLY A 216 -35.978 -11.537 255.550 1.00 1.00 N ATOM 763 CA GLY A 216 -36.358 -10.994 254.247 1.00 1.00 C ATOM 764 C GLY A 216 -35.147 -10.431 253.516 1.00 1.00 C ATOM 765 O GLY A 216 -35.236 -9.398 252.852 1.00 1.00 O ATOM 0 H GLY A 216 -35.543 -12.459 255.512 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -36.820 -11.776 253.644 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.104 -10.210 254.379 1.00 1.00 H new ATOM 769 N HIS A 217 -34.013 -11.122 253.633 1.00 1.00 N ATOM 770 CA HIS A 217 -32.787 -10.688 252.962 1.00 1.00 C ATOM 771 C HIS A 217 -32.552 -11.526 251.713 1.00 1.00 C ATOM 772 O HIS A 217 -31.921 -12.577 251.757 1.00 1.00 O ATOM 773 CB HIS A 217 -31.591 -10.820 253.904 1.00 1.00 C ATOM 774 CG HIS A 217 -31.871 -10.082 255.178 1.00 1.00 C ATOM 775 ND1 HIS A 217 -32.642 -8.934 255.208 1.00 1.00 N ATOM 776 CD2 HIS A 217 -31.479 -10.309 256.472 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.692 -8.515 256.484 1.00 1.00 C ATOM 778 NE2 HIS A 217 -31.999 -9.317 257.297 1.00 1.00 N ATOM 0 H HIS A 217 -33.917 -11.977 254.181 1.00 1.00 H new ATOM 0 HA HIS A 217 -32.898 -9.642 252.677 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.397 -11.871 254.116 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -30.695 -10.420 253.429 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -30.861 -11.132 256.800 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -33.228 -7.636 256.812 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -31.877 -9.222 258.305 1.00 1.00 H new ATOM 786 N GLU A 218 -33.084 -11.061 250.602 1.00 1.00 N ATOM 787 CA GLU A 218 -32.944 -11.768 249.341 1.00 1.00 C ATOM 788 C GLU A 218 -31.734 -11.299 248.546 1.00 1.00 C ATOM 789 O GLU A 218 -31.613 -10.125 248.197 1.00 1.00 O ATOM 790 CB GLU A 218 -34.169 -11.548 248.472 1.00 1.00 C ATOM 791 CG GLU A 218 -34.666 -10.098 248.606 1.00 1.00 C ATOM 792 CD GLU A 218 -35.714 -9.789 247.536 1.00 1.00 C ATOM 793 OE1 GLU A 218 -36.530 -10.653 247.262 1.00 1.00 O ATOM 794 OE2 GLU A 218 -35.688 -8.685 247.013 1.00 1.00 O ATOM 0 H GLU A 218 -33.619 -10.195 250.544 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.823 -12.821 249.595 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -33.928 -11.762 247.431 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -34.960 -12.239 248.765 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.093 -9.944 249.597 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -33.826 -9.409 248.510 1.00 1.00 H new ATOM 801 N GLY A 219 -30.843 -12.232 248.278 1.00 1.00 N ATOM 802 CA GLY A 219 -29.629 -11.923 247.532 1.00 1.00 C ATOM 803 C GLY A 219 -28.978 -13.188 246.983 1.00 1.00 C ATOM 804 O GLY A 219 -29.220 -14.287 247.483 1.00 1.00 O ATOM 0 H GLY A 219 -30.931 -13.208 248.562 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.867 -11.248 246.710 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.925 -11.401 248.180 1.00 1.00 H new ATOM 808 N TYR A 220 -28.142 -13.024 245.965 1.00 1.00 N ATOM 809 CA TYR A 220 -27.449 -14.153 245.366 1.00 1.00 C ATOM 810 C TYR A 220 -26.406 -14.703 246.325 1.00 1.00 C ATOM 811 O TYR A 220 -25.418 -14.035 246.631 1.00 1.00 O ATOM 812 CB TYR A 220 -26.786 -13.716 244.051 1.00 1.00 C ATOM 813 CG TYR A 220 -27.840 -13.558 242.995 1.00 1.00 C ATOM 814 CD1 TYR A 220 -28.337 -14.689 242.346 1.00 1.00 C ATOM 815 CD2 TYR A 220 -28.313 -12.286 242.660 1.00 1.00 C ATOM 816 CE1 TYR A 220 -29.313 -14.550 241.353 1.00 1.00 C ATOM 817 CE2 TYR A 220 -29.290 -12.145 241.671 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.791 -13.277 241.016 1.00 1.00 C ATOM 819 OH TYR A 220 -30.753 -13.139 240.039 1.00 1.00 O ATOM 0 H TYR A 220 -27.929 -12.122 245.539 1.00 1.00 H new ATOM 0 HA TYR A 220 -28.172 -14.941 245.155 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -26.253 -12.776 244.193 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -26.049 -14.456 243.738 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.969 -15.670 242.610 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.924 -11.414 243.165 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.697 -15.423 240.847 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -29.659 -11.164 241.412 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.974 -12.191 239.929 1.00 1.00 H new ATOM 829 N ALA A 221 -26.630 -15.931 246.804 1.00 1.00 N ATOM 830 CA ALA A 221 -25.692 -16.564 247.739 1.00 1.00 C ATOM 831 C ALA A 221 -24.832 -17.592 247.015 1.00 1.00 C ATOM 832 O ALA A 221 -25.263 -18.154 246.018 1.00 1.00 O ATOM 833 CB ALA A 221 -26.434 -17.249 248.880 1.00 1.00 C ATOM 0 H ALA A 221 -27.441 -16.501 246.564 1.00 1.00 H new ATOM 0 HA ALA A 221 -25.057 -15.780 248.150 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.715 -17.709 249.557 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -27.025 -16.512 249.424 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -27.094 -18.016 248.476 1.00 1.00 H new ATOM 839 N PRO A 222 -23.617 -17.809 247.470 1.00 1.00 N ATOM 840 CA PRO A 222 -22.659 -18.743 246.803 1.00 1.00 C ATOM 841 C PRO A 222 -23.233 -20.140 246.610 1.00 1.00 C ATOM 842 O PRO A 222 -24.411 -20.384 246.862 1.00 1.00 O ATOM 843 CB PRO A 222 -21.433 -18.758 247.736 1.00 1.00 C ATOM 844 CG PRO A 222 -21.536 -17.517 248.558 1.00 1.00 C ATOM 845 CD PRO A 222 -23.021 -17.218 248.687 1.00 1.00 C ATOM 0 HA PRO A 222 -22.417 -18.413 245.793 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.432 -19.647 248.367 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.506 -18.773 247.164 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.081 -17.660 249.538 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -21.012 -16.689 248.081 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.439 -17.661 249.591 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.208 -16.146 248.742 1.00 1.00 H new ATOM 853 N SER A 223 -22.387 -21.055 246.145 1.00 1.00 N ATOM 854 CA SER A 223 -22.806 -22.436 245.923 1.00 1.00 C ATOM 855 C SER A 223 -21.877 -23.397 246.655 1.00 1.00 C ATOM 856 O SER A 223 -22.239 -24.544 246.913 1.00 1.00 O ATOM 857 CB SER A 223 -22.820 -22.744 244.424 1.00 1.00 C ATOM 858 OG SER A 223 -24.044 -22.289 243.873 1.00 1.00 O ATOM 0 H SER A 223 -21.411 -20.867 245.915 1.00 1.00 H new ATOM 0 HA SER A 223 -23.814 -22.565 246.317 1.00 1.00 H new ATOM 0 HB2 SER A 223 -21.980 -22.255 243.931 1.00 1.00 H new ATOM 0 HB3 SER A 223 -22.707 -23.815 244.258 1.00 1.00 H new ATOM 0 HG SER A 223 -24.721 -22.994 243.953 1.00 1.00 H new ATOM 864 N SER A 224 -20.681 -22.924 246.995 1.00 1.00 N ATOM 865 CA SER A 224 -19.719 -23.763 247.703 1.00 1.00 C ATOM 866 C SER A 224 -19.922 -23.658 249.211 1.00 1.00 C ATOM 867 O SER A 224 -20.102 -24.669 249.891 1.00 1.00 O ATOM 868 CB SER A 224 -18.293 -23.350 247.334 1.00 1.00 C ATOM 869 OG SER A 224 -18.287 -22.857 246.001 1.00 1.00 O ATOM 0 H SER A 224 -20.358 -21.977 246.795 1.00 1.00 H new ATOM 0 HA SER A 224 -19.878 -24.799 247.405 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.933 -22.584 248.021 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.619 -24.202 247.424 1.00 1.00 H new ATOM 0 HG SER A 224 -17.375 -22.889 245.645 1.00 1.00 H new ATOM 875 N TYR A 225 -19.900 -22.434 249.730 1.00 1.00 N ATOM 876 CA TYR A 225 -20.084 -22.221 251.142 1.00 1.00 C ATOM 877 C TYR A 225 -21.440 -22.708 251.581 1.00 1.00 C ATOM 878 O TYR A 225 -21.713 -22.790 252.773 1.00 1.00 O ATOM 879 CB TYR A 225 -19.953 -20.728 251.456 1.00 1.00 C ATOM 880 CG TYR A 225 -18.519 -20.263 251.247 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.456 -20.974 251.812 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.252 -19.121 250.482 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.148 -20.561 251.625 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.926 -18.701 250.287 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.872 -19.424 250.862 1.00 1.00 C ATOM 886 OH TYR A 225 -14.564 -19.021 250.671 1.00 1.00 O ATOM 0 H TYR A 225 -19.756 -21.583 249.186 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.320 -22.781 251.681 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.624 -20.155 250.816 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.256 -20.539 252.486 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.658 -21.856 252.401 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.065 -18.563 250.042 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.338 -21.120 252.071 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.719 -17.822 249.695 1.00 1.00 H new ATOM 0 HH TYR A 225 -13.975 -19.804 250.688 1.00 1.00 H new ATOM 896 N LEU A 226 -22.296 -23.012 250.615 1.00 1.00 N ATOM 897 CA LEU A 226 -23.641 -23.477 250.926 1.00 1.00 C ATOM 898 C LEU A 226 -23.810 -24.943 250.617 1.00 1.00 C ATOM 899 O LEU A 226 -23.038 -25.518 249.848 1.00 1.00 O ATOM 900 CB LEU A 226 -24.647 -22.687 250.096 1.00 1.00 C ATOM 901 CG LEU A 226 -24.633 -21.196 250.527 1.00 1.00 C ATOM 902 CD1 LEU A 226 -23.680 -20.388 249.629 1.00 1.00 C ATOM 903 CD2 LEU A 226 -26.062 -20.626 250.459 1.00 1.00 C ATOM 0 H LEU A 226 -22.086 -22.946 249.619 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.809 -23.327 251.993 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.403 -22.771 249.037 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.646 -23.103 250.227 1.00 1.00 H new ATOM 0 HG LEU A 226 -24.273 -21.122 251.553 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -23.681 -19.344 249.944 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -22.671 -20.791 249.713 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -24.012 -20.455 248.593 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -26.051 -19.579 250.762 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.437 -20.705 249.439 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -26.711 -21.190 251.128 1.00 1.00 H new ATOM 915 N VAL A 227 -24.848 -25.550 251.184 1.00 1.00 N ATOM 916 CA VAL A 227 -25.120 -26.962 250.899 1.00 1.00 C ATOM 917 C VAL A 227 -26.576 -27.278 251.188 1.00 1.00 C ATOM 918 O VAL A 227 -27.110 -26.890 252.226 1.00 1.00 O ATOM 919 CB VAL A 227 -24.176 -27.853 251.723 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.792 -27.939 251.049 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.029 -27.257 253.126 1.00 1.00 C ATOM 0 H VAL A 227 -25.502 -25.104 251.828 1.00 1.00 H new ATOM 0 HA VAL A 227 -24.937 -27.163 249.844 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.594 -28.858 251.786 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.136 -28.573 251.645 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -22.899 -28.364 250.051 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.361 -26.941 250.974 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -23.361 -27.882 253.719 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.615 -26.251 253.053 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.006 -27.213 253.607 1.00 1.00 H new ATOM 931 N GLU A 228 -27.226 -27.967 250.258 1.00 1.00 N ATOM 932 CA GLU A 228 -28.635 -28.291 250.431 1.00 1.00 C ATOM 933 C GLU A 228 -28.841 -29.174 251.648 1.00 1.00 C ATOM 934 O GLU A 228 -28.149 -30.172 251.838 1.00 1.00 O ATOM 935 CB GLU A 228 -29.181 -28.974 249.183 1.00 1.00 C ATOM 936 CG GLU A 228 -29.211 -27.975 248.039 1.00 1.00 C ATOM 937 CD GLU A 228 -29.674 -28.664 246.757 1.00 1.00 C ATOM 938 OE1 GLU A 228 -29.983 -29.843 246.821 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.712 -28.004 245.730 1.00 1.00 O ATOM 0 H GLU A 228 -26.809 -28.307 249.391 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.181 -27.361 250.588 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.557 -29.828 248.919 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.183 -29.358 249.373 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.882 -27.151 248.282 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.220 -27.546 247.894 1.00 1.00 H new ATOM 946 N LYS A 229 -29.804 -28.784 252.473 1.00 1.00 N ATOM 947 CA LYS A 229 -30.104 -29.530 253.687 1.00 1.00 C ATOM 948 C LYS A 229 -30.637 -30.914 253.340 1.00 1.00 C ATOM 949 O LYS A 229 -30.891 -31.732 254.225 1.00 1.00 O ATOM 950 CB LYS A 229 -31.135 -28.783 254.549 1.00 1.00 C ATOM 951 CG LYS A 229 -30.991 -29.221 256.019 1.00 1.00 C ATOM 952 CD LYS A 229 -31.910 -28.377 256.900 1.00 1.00 C ATOM 953 CE LYS A 229 -31.808 -28.854 258.352 1.00 1.00 C ATOM 954 NZ LYS A 229 -30.537 -28.353 258.948 1.00 1.00 N ATOM 0 H LYS A 229 -30.387 -27.960 252.325 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.180 -29.632 254.256 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.985 -27.707 254.463 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.143 -28.994 254.193 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.243 -30.277 256.120 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.956 -29.108 256.343 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -31.631 -27.325 256.831 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.940 -28.457 256.551 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -32.660 -28.491 258.927 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -31.837 -29.943 258.392 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -30.520 -28.573 259.964 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -29.730 -28.812 258.480 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -30.474 -27.323 258.816 1.00 1.00 H new ATOM 968 N SER A 230 -30.825 -31.156 252.044 1.00 1.00 N ATOM 969 CA SER A 230 -31.350 -32.435 251.573 1.00 1.00 C ATOM 970 C SER A 230 -30.806 -33.593 252.418 1.00 1.00 C ATOM 971 O SER A 230 -29.744 -33.477 253.030 1.00 1.00 O ATOM 972 CB SER A 230 -30.960 -32.643 250.103 1.00 1.00 C ATOM 973 OG SER A 230 -30.634 -34.014 249.882 1.00 1.00 O ATOM 0 H SER A 230 -30.622 -30.485 251.303 1.00 1.00 H new ATOM 0 HA SER A 230 -32.436 -32.418 251.667 1.00 1.00 H new ATOM 0 HB2 SER A 230 -31.783 -32.345 249.453 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.109 -32.011 249.850 1.00 1.00 H new ATOM 0 HG SER A 230 -30.387 -34.144 248.943 1.00 1.00 H new ATOM 979 N PRO A 231 -31.505 -34.697 252.456 1.00 1.00 N ATOM 980 CA PRO A 231 -31.074 -35.895 253.238 1.00 1.00 C ATOM 981 C PRO A 231 -29.826 -36.548 252.642 1.00 1.00 C ATOM 982 O PRO A 231 -29.463 -37.618 253.104 1.00 1.00 O ATOM 983 CB PRO A 231 -32.291 -36.834 253.162 1.00 1.00 C ATOM 984 CG PRO A 231 -33.019 -36.427 251.920 1.00 1.00 C ATOM 985 CD PRO A 231 -32.786 -34.925 251.766 1.00 1.00 C ATOM 986 OXT PRO A 231 -29.251 -35.967 251.736 1.00 1.00 O ATOM 0 HA PRO A 231 -30.794 -35.645 254.261 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -31.981 -37.878 253.113 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -32.925 -36.730 254.043 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -32.644 -36.971 251.053 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -34.083 -36.650 252.001 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -32.733 -34.634 250.717 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.592 -34.347 252.217 1.00 1.00 H new ATOM 995 N ASN B 232 -5.377 -17.776 220.864 1.00 1.00 N ATOM 996 CA ASN B 232 -5.107 -16.569 221.696 1.00 1.00 C ATOM 997 C ASN B 232 -3.762 -16.727 222.397 1.00 1.00 C ATOM 998 O ASN B 232 -3.274 -15.796 223.039 1.00 1.00 O ATOM 999 CB ASN B 232 -6.220 -16.413 222.733 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.498 -15.934 222.061 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -7.469 -15.482 220.917 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.623 -15.996 222.715 1.00 1.00 N ATOM 0 HA ASN B 232 -5.078 -15.682 221.063 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.398 -17.365 223.233 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.915 -15.702 223.501 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -9.485 -15.669 222.279 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.642 -16.372 223.663 1.00 1.00 H new ATOM 1009 N ASN B 233 -3.163 -17.905 222.265 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.871 -18.168 222.887 1.00 1.00 C ATOM 1011 C ASN B 233 -1.942 -17.962 224.396 1.00 1.00 C ATOM 1012 O ASN B 233 -1.188 -17.171 224.961 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.808 -17.250 222.296 1.00 1.00 C ATOM 1014 CG ASN B 233 0.578 -17.734 222.697 1.00 1.00 C ATOM 1015 OD1 ASN B 233 0.709 -18.648 223.512 1.00 1.00 O ATOM 1016 ND2 ASN B 233 1.627 -17.169 222.170 1.00 1.00 N ATOM 0 H ASN B 233 -3.548 -18.688 221.737 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.605 -19.206 222.689 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.895 -17.231 221.210 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -0.961 -16.229 222.646 1.00 1.00 H new ATOM 0 HD21 ASN B 233 2.561 -17.483 222.432 1.00 1.00 H new ATOM 0 HD22 ASN B 233 1.514 -16.412 221.495 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.853 -18.677 225.041 1.00 1.00 N ATOM 1024 CA LEU B 234 -3.016 -18.564 226.485 1.00 1.00 C ATOM 1025 C LEU B 234 -1.843 -19.193 227.219 1.00 1.00 C ATOM 1026 O LEU B 234 -1.607 -18.909 228.392 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.309 -19.253 226.921 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.550 -18.435 226.453 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.361 -19.227 225.435 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.444 -18.115 227.654 1.00 1.00 C ATOM 0 H LEU B 234 -3.487 -19.338 224.592 1.00 1.00 H new ATOM 0 HA LEU B 234 -3.058 -17.504 226.735 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.351 -20.259 226.503 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.324 -19.358 228.006 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.197 -17.512 225.993 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -7.223 -18.639 225.120 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.739 -19.451 224.569 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.702 -20.158 225.887 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.310 -17.543 227.321 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.779 -19.044 228.116 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.881 -17.530 228.381 1.00 1.00 H new ATOM 1042 N GLU B 235 -1.113 -20.048 226.526 1.00 1.00 N ATOM 1043 CA GLU B 235 0.036 -20.712 227.127 1.00 1.00 C ATOM 1044 C GLU B 235 0.907 -19.704 227.869 1.00 1.00 C ATOM 1045 O GLU B 235 1.776 -20.080 228.656 1.00 1.00 O ATOM 1046 CB GLU B 235 0.867 -21.402 226.040 1.00 1.00 C ATOM 1047 CG GLU B 235 0.065 -22.553 225.411 1.00 1.00 C ATOM 1048 CD GLU B 235 -0.882 -22.022 224.340 1.00 1.00 C ATOM 1049 OE1 GLU B 235 -0.954 -20.818 224.185 1.00 1.00 O ATOM 1050 OE2 GLU B 235 -1.523 -22.830 223.689 1.00 1.00 O ATOM 0 H GLU B 235 -1.291 -20.300 225.554 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.327 -21.456 227.836 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.146 -20.681 225.272 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.793 -21.785 226.468 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.747 -23.282 224.973 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.504 -23.072 226.183 1.00 1.00 H new ATOM 1057 N THR B 236 0.671 -18.423 227.612 1.00 1.00 N ATOM 1058 CA THR B 236 1.439 -17.367 228.255 1.00 1.00 C ATOM 1059 C THR B 236 1.033 -17.222 229.715 1.00 1.00 C ATOM 1060 O THR B 236 1.853 -16.884 230.568 1.00 1.00 O ATOM 1061 CB THR B 236 1.216 -16.042 227.525 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.155 -15.677 227.615 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.606 -16.203 226.055 1.00 1.00 C ATOM 0 H THR B 236 -0.044 -18.092 226.964 1.00 1.00 H new ATOM 0 HA THR B 236 2.495 -17.632 228.210 1.00 1.00 H new ATOM 0 HB THR B 236 1.829 -15.265 227.982 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.648 -16.071 226.866 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.448 -15.260 225.531 1.00 1.00 H new ATOM 0 HG22 THR B 236 2.657 -16.485 225.986 1.00 1.00 H new ATOM 0 HG23 THR B 236 0.991 -16.979 225.598 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.242 -17.471 229.997 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.746 -17.359 231.358 1.00 1.00 C ATOM 1073 C TYR B 237 -0.497 -18.649 232.128 1.00 1.00 C ATOM 1074 O TYR B 237 0.128 -19.578 231.618 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.238 -17.058 231.346 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.519 -15.932 230.378 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.023 -14.648 230.633 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.271 -16.172 229.224 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.276 -13.607 229.731 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.523 -15.134 228.322 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.024 -13.851 228.573 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.277 -12.826 227.684 1.00 1.00 O ATOM 0 H TYR B 237 -0.939 -17.749 229.306 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.217 -16.542 231.850 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.797 -17.948 231.057 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.572 -16.783 232.346 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.445 -14.460 231.526 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.658 -17.161 229.029 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.894 -12.616 229.929 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.103 -15.323 227.431 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.808 -13.167 226.934 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.977 -18.690 233.369 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.799 -19.864 234.229 1.00 1.00 C ATOM 1094 C GLU B 238 -2.079 -20.682 234.346 1.00 1.00 C ATOM 1095 O GLU B 238 -2.069 -21.903 234.177 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.346 -19.415 235.622 1.00 1.00 C ATOM 1097 CG GLU B 238 -1.360 -18.427 236.213 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.751 -17.710 237.410 1.00 1.00 C ATOM 1099 OE1 GLU B 238 0.042 -18.322 238.102 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -1.097 -16.559 237.620 1.00 1.00 O ATOM 0 H GLU B 238 -1.493 -17.925 233.804 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.039 -20.499 233.773 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -0.246 -20.281 236.277 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.636 -18.947 235.560 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.657 -17.701 235.456 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -2.262 -18.957 236.517 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.175 -20.005 234.659 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.458 -20.674 234.826 1.00 1.00 C ATOM 1109 C TRP B 239 -4.763 -21.542 233.616 1.00 1.00 C ATOM 1110 O TRP B 239 -5.463 -22.544 233.723 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.578 -19.635 235.032 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.231 -18.379 234.323 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.423 -17.466 234.841 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.645 -17.878 233.021 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.287 -16.409 233.957 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.028 -16.616 232.815 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.480 -18.375 232.005 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.236 -15.886 231.647 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.684 -17.641 230.844 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.062 -16.397 230.668 1.00 1.00 C ATOM 0 H TRP B 239 -3.202 -18.995 234.802 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.405 -21.312 235.708 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.524 -20.026 234.657 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.714 -19.438 236.095 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -3.943 -17.536 235.806 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.712 -15.584 234.129 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.965 -19.332 232.128 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.755 -14.929 231.509 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.328 -18.032 230.070 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.231 -15.836 229.761 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.246 -21.148 232.460 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.492 -21.903 231.238 1.00 1.00 C ATOM 1133 C TYR B 240 -3.559 -23.101 231.146 1.00 1.00 C ATOM 1134 O TYR B 240 -2.340 -22.947 231.094 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.282 -21.003 230.024 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.582 -21.777 228.764 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.909 -22.003 228.384 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.535 -22.263 227.973 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -6.190 -22.717 227.214 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.813 -22.975 226.803 1.00 1.00 C ATOM 1141 CZ TYR B 240 -5.142 -23.204 226.421 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.417 -23.905 225.264 1.00 1.00 O ATOM 0 H TYR B 240 -3.661 -20.321 232.342 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.521 -22.262 231.258 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.930 -20.129 230.090 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.255 -20.637 230.003 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.717 -21.626 228.994 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.511 -22.088 228.267 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -7.215 -22.893 226.922 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -3.004 -23.349 226.193 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.577 -24.169 224.834 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.142 -24.295 231.122 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.354 -25.521 231.031 1.00 1.00 C ATOM 1154 C ASN B 241 -4.077 -26.559 230.180 1.00 1.00 C ATOM 1155 O ASN B 241 -5.083 -27.131 230.599 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.118 -26.083 232.429 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.293 -25.107 233.255 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -1.176 -24.757 232.874 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.784 -24.637 234.368 1.00 1.00 N ATOM 0 H ASN B 241 -5.151 -24.441 231.164 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.398 -25.288 230.563 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.073 -26.270 232.920 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.602 -27.041 232.362 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -2.242 -23.977 234.926 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.710 -24.929 234.681 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.556 -26.796 228.979 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.147 -27.771 228.065 1.00 1.00 C ATOM 1168 C LYS B 242 -3.496 -29.138 228.241 1.00 1.00 C ATOM 1169 O LYS B 242 -4.152 -30.172 228.114 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.988 -27.296 226.622 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.507 -27.271 226.260 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.334 -26.627 224.882 1.00 1.00 C ATOM 1173 CE LYS B 242 -3.091 -27.442 223.822 1.00 1.00 C ATOM 1174 NZ LYS B 242 -4.503 -26.968 223.753 1.00 1.00 N ATOM 0 H LYS B 242 -2.726 -26.327 228.616 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.208 -27.863 228.296 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.528 -27.960 225.947 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.420 -26.302 226.505 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.947 -26.711 227.009 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.105 -28.284 226.254 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -2.708 -25.603 224.901 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -1.276 -26.576 224.626 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -2.610 -27.332 222.850 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -3.063 -28.502 224.073 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -5.143 -27.745 224.012 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -4.636 -26.175 224.413 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -4.716 -26.652 222.785 1.00 1.00 H new ATOM 1188 N SER B 243 -2.198 -29.133 228.525 1.00 1.00 N ATOM 1189 CA SER B 243 -1.460 -30.377 228.709 1.00 1.00 C ATOM 1190 C SER B 243 -2.049 -31.187 229.858 1.00 1.00 C ATOM 1191 O SER B 243 -1.899 -32.408 229.909 1.00 1.00 O ATOM 1192 CB SER B 243 0.009 -30.075 228.987 1.00 1.00 C ATOM 1193 OG SER B 243 0.659 -29.742 227.769 1.00 1.00 O ATOM 0 H SER B 243 -1.638 -28.287 228.632 1.00 1.00 H new ATOM 0 HA SER B 243 -1.540 -30.964 227.794 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.095 -29.251 229.695 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.490 -30.940 229.444 1.00 1.00 H new ATOM 0 HG SER B 243 1.603 -29.546 227.945 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.717 -30.502 230.783 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.321 -31.170 231.933 1.00 1.00 C ATOM 1201 C ILE B 244 -4.788 -31.500 231.651 1.00 1.00 C ATOM 1202 O ILE B 244 -5.514 -30.691 231.076 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.224 -30.269 233.171 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.563 -31.079 234.420 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.216 -29.115 233.047 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.201 -30.273 235.665 1.00 1.00 C ATOM 0 H ILE B 244 -2.853 -29.491 230.760 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.781 -32.099 232.118 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.210 -29.876 233.247 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.625 -31.325 234.429 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -3.017 -32.022 234.413 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.144 -28.477 233.928 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -3.985 -28.531 232.156 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.228 -29.512 232.968 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.443 -30.852 236.556 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.134 -30.050 235.656 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.767 -29.341 235.673 1.00 1.00 H new ATOM 1218 N SER B 245 -5.214 -32.689 232.064 1.00 1.00 N ATOM 1219 CA SER B 245 -6.599 -33.117 231.862 1.00 1.00 C ATOM 1220 C SER B 245 -7.476 -32.651 233.024 1.00 1.00 C ATOM 1221 O SER B 245 -6.967 -32.179 234.038 1.00 1.00 O ATOM 1222 CB SER B 245 -6.656 -34.641 231.746 1.00 1.00 C ATOM 1223 OG SER B 245 -6.744 -35.207 233.045 1.00 1.00 O ATOM 0 H SER B 245 -4.625 -33.373 232.539 1.00 1.00 H new ATOM 0 HA SER B 245 -6.974 -32.670 230.941 1.00 1.00 H new ATOM 0 HB2 SER B 245 -7.517 -34.940 231.147 1.00 1.00 H new ATOM 0 HB3 SER B 245 -5.768 -35.012 231.235 1.00 1.00 H new ATOM 0 HG SER B 245 -6.782 -36.184 232.974 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.796 -32.787 232.878 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.710 -32.380 233.920 1.00 1.00 C ATOM 1231 C ARG B 246 -9.456 -33.187 235.188 1.00 1.00 C ATOM 1232 O ARG B 246 -9.329 -32.633 236.279 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.143 -32.608 233.430 1.00 1.00 C ATOM 1234 CG ARG B 246 -12.119 -32.334 234.564 1.00 1.00 C ATOM 1235 CD ARG B 246 -13.544 -32.592 234.094 1.00 1.00 C ATOM 1236 NE ARG B 246 -14.496 -32.167 235.120 1.00 1.00 N ATOM 1237 CZ ARG B 246 -15.809 -32.239 234.917 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -16.269 -32.697 233.787 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -16.639 -31.849 235.850 1.00 1.00 N ATOM 0 H ARG B 246 -9.244 -33.175 232.048 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.560 -31.325 234.150 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.358 -31.953 232.585 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.259 -33.633 233.077 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -11.887 -32.971 235.417 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -12.019 -31.302 234.900 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -13.733 -32.052 233.166 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -13.678 -33.652 233.879 1.00 1.00 H new ATOM 0 HE ARG B 246 -14.146 -31.808 236.009 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -15.623 -33.000 233.059 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -17.275 -32.752 233.631 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -16.280 -31.489 236.734 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -17.645 -31.905 235.693 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.400 -34.501 235.034 1.00 1.00 N ATOM 1254 CA ASP B 247 -9.180 -35.379 236.176 1.00 1.00 C ATOM 1255 C ASP B 247 -7.956 -34.926 236.963 1.00 1.00 C ATOM 1256 O ASP B 247 -7.974 -34.905 238.194 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.976 -36.823 235.695 1.00 1.00 C ATOM 1258 CG ASP B 247 -10.319 -37.523 235.493 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -11.189 -37.351 236.328 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -10.452 -38.231 234.507 1.00 1.00 O ATOM 0 H ASP B 247 -9.502 -34.981 234.140 1.00 1.00 H new ATOM 0 HA ASP B 247 -10.056 -35.334 236.824 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.416 -36.824 234.760 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.380 -37.373 236.424 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.896 -34.565 236.251 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.678 -34.121 236.907 1.00 1.00 C ATOM 1267 C LYS B 248 -5.846 -32.690 237.413 1.00 1.00 C ATOM 1268 O LYS B 248 -5.143 -32.250 238.322 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.522 -34.178 235.914 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.407 -35.593 235.352 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.406 -35.596 234.198 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.454 -36.953 233.497 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.606 -36.910 232.269 1.00 1.00 N ATOM 0 H LYS B 248 -6.856 -34.571 235.232 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.469 -34.774 237.754 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.687 -33.466 235.105 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.592 -33.893 236.405 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -4.083 -36.282 236.132 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.381 -35.940 235.005 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.643 -34.800 233.492 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.401 -35.401 234.572 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -3.099 -37.734 234.169 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -4.482 -37.202 233.233 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.639 -37.834 231.792 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -2.964 -36.175 231.626 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -1.624 -36.691 232.533 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.781 -31.964 236.809 1.00 1.00 N ATOM 1288 CA ALA B 249 -7.031 -30.579 237.203 1.00 1.00 C ATOM 1289 C ALA B 249 -7.753 -30.517 238.546 1.00 1.00 C ATOM 1290 O ALA B 249 -7.835 -29.460 239.171 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.880 -29.876 236.144 1.00 1.00 C ATOM 0 H ALA B 249 -7.374 -32.305 236.052 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.068 -30.077 237.295 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.060 -28.845 236.448 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.353 -29.886 235.190 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.833 -30.395 236.038 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.271 -31.659 238.980 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.980 -31.742 240.248 1.00 1.00 C ATOM 1299 C GLU B 250 -8.013 -32.007 241.396 1.00 1.00 C ATOM 1300 O GLU B 250 -8.189 -31.491 242.500 1.00 1.00 O ATOM 1301 CB GLU B 250 -10.015 -32.868 240.189 1.00 1.00 C ATOM 1302 CG GLU B 250 -11.104 -32.508 239.180 1.00 1.00 C ATOM 1303 CD GLU B 250 -12.160 -33.608 239.137 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -12.058 -34.530 239.929 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -13.052 -33.514 238.310 1.00 1.00 O ATOM 0 H GLU B 250 -8.213 -32.541 238.471 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.478 -30.789 240.423 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.534 -33.803 239.903 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.455 -33.024 241.174 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.566 -31.560 239.454 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.665 -32.375 238.191 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.993 -32.817 241.129 1.00 1.00 N ATOM 1313 CA LYS B 251 -6.001 -33.148 242.153 1.00 1.00 C ATOM 1314 C LYS B 251 -4.903 -32.096 242.200 1.00 1.00 C ATOM 1315 O LYS B 251 -4.337 -31.812 243.256 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.389 -34.523 241.863 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.424 -34.448 240.672 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.967 -35.849 240.298 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.891 -35.733 239.236 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.345 -37.083 238.928 1.00 1.00 N ATOM 0 H LYS B 251 -6.830 -33.254 240.222 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.501 -33.171 243.121 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.859 -34.884 242.745 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -6.181 -35.241 241.651 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.916 -33.976 239.822 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.563 -33.829 240.926 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.580 -36.369 241.175 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.807 -36.435 239.925 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -3.304 -35.282 238.334 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -2.092 -35.077 239.583 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.607 -37.001 238.200 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.936 -37.497 239.790 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -3.110 -37.695 238.579 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.598 -31.538 241.043 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.549 -30.532 240.951 1.00 1.00 C ATOM 1336 C LEU B 252 -3.872 -29.351 241.854 1.00 1.00 C ATOM 1337 O LEU B 252 -3.009 -28.860 242.580 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.431 -30.042 239.502 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.298 -28.979 239.371 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.050 -29.613 238.746 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -2.776 -27.809 238.495 1.00 1.00 C ATOM 0 H LEU B 252 -5.056 -31.760 240.159 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.606 -30.978 241.268 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -3.223 -30.885 238.843 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.379 -29.612 239.180 1.00 1.00 H new ATOM 0 HG LEU B 252 -2.049 -28.607 240.365 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.265 -28.862 238.659 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.702 -30.430 239.378 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.295 -29.998 237.756 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -1.979 -27.070 238.408 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.037 -28.180 237.504 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.651 -27.347 238.951 1.00 1.00 H new ATOM 1353 N LEU B 253 -5.112 -28.901 241.806 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.533 -27.777 242.627 1.00 1.00 C ATOM 1355 C LEU B 253 -5.457 -28.140 244.099 1.00 1.00 C ATOM 1356 O LEU B 253 -5.141 -27.301 244.943 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.960 -27.366 242.257 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.942 -26.476 241.000 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.364 -26.352 240.443 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.389 -25.070 241.336 1.00 1.00 C ATOM 0 H LEU B 253 -5.843 -29.292 241.212 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.863 -26.937 242.442 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.567 -28.253 242.076 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.419 -26.829 243.087 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.293 -26.935 240.254 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.353 -25.722 239.553 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.740 -27.341 240.183 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -9.012 -25.904 241.196 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.384 -24.456 240.435 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -7.020 -24.602 242.091 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.372 -25.161 241.719 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.758 -29.386 244.400 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.735 -29.845 245.773 1.00 1.00 C ATOM 1374 C LEU B 254 -4.365 -29.617 246.398 1.00 1.00 C ATOM 1375 O LEU B 254 -4.252 -29.382 247.601 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.082 -31.334 245.824 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.495 -31.748 247.264 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.634 -32.769 247.207 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.299 -32.378 247.992 1.00 1.00 C ATOM 0 H LEU B 254 -6.020 -30.096 243.716 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.472 -29.276 246.339 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -6.895 -31.548 245.131 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.224 -31.924 245.501 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.825 -30.859 247.801 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -7.918 -33.054 248.220 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.492 -32.328 246.700 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.304 -33.652 246.660 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.597 -32.665 249.000 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -4.965 -33.261 247.447 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.484 -31.656 248.046 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.330 -29.682 245.575 1.00 1.00 N ATOM 1392 CA ASP B 255 -1.973 -29.479 246.059 1.00 1.00 C ATOM 1393 C ASP B 255 -1.835 -28.097 246.687 1.00 1.00 C ATOM 1394 O ASP B 255 -1.106 -27.917 247.662 1.00 1.00 O ATOM 1395 CB ASP B 255 -0.983 -29.618 244.903 1.00 1.00 C ATOM 1396 CG ASP B 255 0.444 -29.671 245.440 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.606 -30.023 246.597 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.351 -29.358 244.688 1.00 1.00 O ATOM 0 H ASP B 255 -3.402 -29.872 244.576 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.756 -30.234 246.815 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.200 -30.522 244.335 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.091 -28.777 244.218 1.00 1.00 H new ATOM 1403 N THR B 256 -2.536 -27.121 246.119 1.00 1.00 N ATOM 1404 CA THR B 256 -2.473 -25.759 246.636 1.00 1.00 C ATOM 1405 C THR B 256 -2.972 -25.711 248.077 1.00 1.00 C ATOM 1406 O THR B 256 -2.295 -25.189 248.961 1.00 1.00 O ATOM 1407 CB THR B 256 -3.337 -24.833 245.775 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.043 -25.061 244.404 1.00 1.00 O ATOM 1409 CG2 THR B 256 -3.041 -23.371 246.121 1.00 1.00 C ATOM 0 H THR B 256 -3.147 -27.245 245.311 1.00 1.00 H new ATOM 0 HA THR B 256 -1.435 -25.428 246.605 1.00 1.00 H new ATOM 0 HB THR B 256 -4.390 -25.040 245.968 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.841 -24.881 243.864 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.659 -22.719 245.504 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.264 -23.194 247.173 1.00 1.00 H new ATOM 0 HG23 THR B 256 -1.989 -23.158 245.932 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.153 -26.273 248.307 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.727 -26.297 249.649 1.00 1.00 C ATOM 1419 C GLY B 257 -4.958 -24.885 250.179 1.00 1.00 C ATOM 1420 O GLY B 257 -4.702 -24.603 251.350 1.00 1.00 O ATOM 0 H GLY B 257 -4.728 -26.715 247.590 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.672 -26.841 249.633 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.060 -26.836 250.322 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.440 -23.996 249.312 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.703 -22.609 249.701 1.00 1.00 C ATOM 1426 C LYS B 258 -7.048 -22.147 249.157 1.00 1.00 C ATOM 1427 O LYS B 258 -7.480 -22.579 248.089 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.597 -21.700 249.161 1.00 1.00 C ATOM 1429 CG LYS B 258 -3.275 -22.045 249.849 1.00 1.00 C ATOM 1430 CD LYS B 258 -2.158 -21.177 249.272 1.00 1.00 C ATOM 1431 CE LYS B 258 -0.822 -21.581 249.896 1.00 1.00 C ATOM 1432 NZ LYS B 258 -0.913 -21.469 251.379 1.00 1.00 N ATOM 0 H LYS B 258 -5.656 -24.209 248.338 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.724 -22.554 250.789 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.502 -21.826 248.082 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.851 -20.655 249.339 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -3.359 -21.882 250.923 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -3.042 -23.100 249.704 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -2.115 -21.294 248.189 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -2.361 -20.125 249.472 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.570 -22.603 249.612 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -0.024 -20.940 249.520 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 0.044 -21.424 251.783 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -1.436 -20.606 251.631 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -1.411 -22.299 251.760 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.703 -21.264 249.898 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.995 -20.746 249.478 1.00 1.00 C ATOM 1448 C GLU B 259 -8.813 -19.687 248.399 1.00 1.00 C ATOM 1449 O GLU B 259 -8.039 -18.744 248.564 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.730 -20.142 250.681 1.00 1.00 C ATOM 1451 CG GLU B 259 -8.905 -18.987 251.260 1.00 1.00 C ATOM 1452 CD GLU B 259 -9.407 -18.630 252.656 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -10.603 -18.447 252.806 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -8.585 -18.543 253.553 1.00 1.00 O ATOM 0 H GLU B 259 -7.363 -20.894 250.786 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.586 -21.566 249.070 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -10.713 -19.783 250.377 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -9.891 -20.905 251.443 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -7.853 -19.268 251.305 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -8.975 -18.117 250.607 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.529 -19.851 247.290 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.446 -18.905 246.177 1.00 1.00 C ATOM 1463 C GLY B 260 -8.742 -19.535 244.987 1.00 1.00 C ATOM 1464 O GLY B 260 -8.866 -19.056 243.859 1.00 1.00 O ATOM 0 H GLY B 260 -10.172 -20.628 247.137 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.448 -18.588 245.887 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.908 -18.011 246.493 1.00 1.00 H new ATOM 1468 N ALA B 261 -8.008 -20.619 245.246 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.289 -21.326 244.188 1.00 1.00 C ATOM 1470 C ALA B 261 -8.116 -21.337 242.907 1.00 1.00 C ATOM 1471 O ALA B 261 -9.079 -22.091 242.783 1.00 1.00 O ATOM 1472 CB ALA B 261 -7.009 -22.762 244.624 1.00 1.00 C ATOM 0 H ALA B 261 -7.897 -21.024 246.176 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.346 -20.812 244.000 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.473 -23.285 243.832 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.402 -22.756 245.530 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.951 -23.272 244.822 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.734 -20.482 241.964 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.446 -20.372 240.687 1.00 1.00 C ATOM 1480 C PHE B 262 -7.543 -20.773 239.524 1.00 1.00 C ATOM 1481 O PHE B 262 -6.430 -20.271 239.390 1.00 1.00 O ATOM 1482 CB PHE B 262 -8.951 -18.913 240.492 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.613 -18.429 239.095 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -9.467 -18.708 238.024 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.415 -17.746 238.875 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -9.116 -18.304 236.733 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -7.068 -17.337 237.586 1.00 1.00 C ATOM 1488 CZ PHE B 262 -7.918 -17.622 236.513 1.00 1.00 C ATOM 0 H PHE B 262 -6.936 -19.853 242.056 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.298 -21.051 240.706 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.028 -18.868 240.650 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -8.492 -18.259 241.233 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -10.395 -19.234 238.194 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -6.756 -17.534 239.704 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -9.773 -18.520 235.904 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -6.145 -16.802 237.418 1.00 1.00 H new ATOM 0 HZ PHE B 262 -7.648 -17.314 235.514 1.00 1.00 H new ATOM 1498 N MET B 263 -8.043 -21.658 238.670 1.00 1.00 N ATOM 1499 CA MET B 263 -7.288 -22.097 237.500 1.00 1.00 C ATOM 1500 C MET B 263 -8.232 -22.277 236.316 1.00 1.00 C ATOM 1501 O MET B 263 -9.453 -22.239 236.471 1.00 1.00 O ATOM 1502 CB MET B 263 -6.551 -23.400 237.815 1.00 1.00 C ATOM 1503 CG MET B 263 -6.051 -24.074 236.527 1.00 1.00 C ATOM 1504 SD MET B 263 -4.909 -25.413 236.942 1.00 1.00 S ATOM 1505 CE MET B 263 -3.559 -24.385 237.574 1.00 1.00 C ATOM 0 H MET B 263 -8.964 -22.085 238.764 1.00 1.00 H new ATOM 0 HA MET B 263 -6.548 -21.340 237.239 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.707 -23.195 238.474 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.216 -24.078 238.350 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.895 -24.466 235.959 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.552 -23.342 235.892 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.623 -24.942 237.524 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.476 -23.482 236.970 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.764 -24.112 238.609 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.654 -22.477 235.134 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.433 -22.673 233.919 1.00 1.00 C ATOM 1517 C VAL B 264 -7.960 -23.919 233.175 1.00 1.00 C ATOM 1518 O VAL B 264 -6.836 -24.386 233.365 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.280 -21.443 233.025 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.771 -21.724 231.610 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.084 -20.273 233.618 1.00 1.00 C ATOM 0 H VAL B 264 -6.644 -22.507 234.994 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.482 -22.810 234.183 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.222 -21.187 232.978 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.649 -20.830 230.998 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -8.191 -22.540 231.179 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.824 -22.003 231.639 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.975 -19.396 232.980 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.137 -20.549 233.678 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.711 -20.044 234.616 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.833 -24.451 232.332 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.505 -25.639 231.554 1.00 1.00 C ATOM 1533 C ARG B 265 -9.196 -25.590 230.193 1.00 1.00 C ATOM 1534 O ARG B 265 -10.401 -25.356 230.107 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.950 -26.886 232.312 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.249 -28.113 231.733 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.763 -29.366 232.437 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.090 -29.716 231.929 1.00 1.00 N ATOM 1539 CZ ARG B 265 -11.206 -29.343 232.555 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -11.144 -28.635 233.649 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -12.368 -29.683 232.066 1.00 1.00 N ATOM 0 H ARG B 265 -9.770 -24.082 232.169 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.427 -25.672 231.399 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.713 -26.785 233.371 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -10.031 -27.003 232.238 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.436 -28.181 230.661 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.170 -28.025 231.863 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.072 -30.194 232.275 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.809 -29.196 233.513 1.00 1.00 H new ATOM 0 HE ARG B 265 -10.163 -30.262 231.070 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -10.238 -28.364 234.030 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -12.002 -28.353 234.123 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -12.419 -30.232 231.208 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -13.224 -29.400 232.542 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.424 -25.812 229.134 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.976 -25.790 227.784 1.00 1.00 C ATOM 1557 C ASP B 266 -10.066 -26.848 227.637 1.00 1.00 C ATOM 1558 O ASP B 266 -9.821 -28.040 227.814 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.866 -26.054 226.764 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.369 -27.491 226.892 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -7.497 -28.049 227.970 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -6.871 -28.015 225.908 1.00 1.00 O ATOM 0 H ASP B 266 -7.424 -26.007 229.183 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.411 -24.807 227.602 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -8.239 -25.878 225.755 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -7.041 -25.360 226.924 1.00 1.00 H new ATOM 1567 N SER B 267 -11.274 -26.403 227.312 1.00 1.00 N ATOM 1568 CA SER B 267 -12.400 -27.321 227.142 1.00 1.00 C ATOM 1569 C SER B 267 -12.477 -27.803 225.697 1.00 1.00 C ATOM 1570 O SER B 267 -11.623 -27.472 224.874 1.00 1.00 O ATOM 1571 CB SER B 267 -13.708 -26.626 227.521 1.00 1.00 C ATOM 1572 OG SER B 267 -14.234 -25.965 226.379 1.00 1.00 O ATOM 0 H SER B 267 -11.501 -25.420 227.161 1.00 1.00 H new ATOM 0 HA SER B 267 -12.247 -28.180 227.796 1.00 1.00 H new ATOM 0 HB2 SER B 267 -14.426 -27.355 227.896 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.533 -25.909 228.323 1.00 1.00 H new ATOM 0 HG SER B 267 -14.274 -25.001 226.549 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.506 -28.586 225.397 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.690 -29.111 224.049 1.00 1.00 C ATOM 1580 C ARG B 268 -14.147 -28.011 223.107 1.00 1.00 C ATOM 1581 O ARG B 268 -14.269 -28.228 221.902 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.732 -30.230 224.062 1.00 1.00 C ATOM 1583 CG ARG B 268 -14.329 -31.323 225.085 1.00 1.00 C ATOM 1584 CD ARG B 268 -15.191 -31.205 226.346 1.00 1.00 C ATOM 1585 NE ARG B 268 -16.586 -31.466 226.018 1.00 1.00 N ATOM 1586 CZ ARG B 268 -17.557 -31.166 226.872 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -17.267 -30.621 228.022 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -18.800 -31.410 226.560 1.00 1.00 N ATOM 0 H ARG B 268 -14.223 -28.871 226.065 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.735 -29.504 223.700 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -15.710 -29.823 224.319 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -14.820 -30.667 223.067 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -14.453 -32.311 224.641 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -13.275 -31.219 225.344 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -14.847 -31.913 227.100 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -15.089 -30.208 226.775 1.00 1.00 H new ATOM 0 HE ARG B 268 -16.820 -31.886 225.118 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -16.295 -30.426 228.263 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -18.012 -30.390 228.679 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -19.026 -31.832 225.659 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -19.545 -31.179 227.217 1.00 1.00 H new ATOM 1602 N THR B 269 -14.400 -26.829 223.661 1.00 1.00 N ATOM 1603 CA THR B 269 -14.842 -25.694 222.858 1.00 1.00 C ATOM 1604 C THR B 269 -13.705 -24.669 222.718 1.00 1.00 C ATOM 1605 O THR B 269 -13.420 -23.928 223.657 1.00 1.00 O ATOM 1606 CB THR B 269 -16.053 -25.035 223.503 1.00 1.00 C ATOM 1607 OG1 THR B 269 -17.034 -26.030 223.761 1.00 1.00 O ATOM 1608 CG2 THR B 269 -16.624 -23.993 222.538 1.00 1.00 C ATOM 0 H THR B 269 -14.307 -26.633 224.658 1.00 1.00 H new ATOM 0 HA THR B 269 -15.119 -26.055 221.868 1.00 1.00 H new ATOM 0 HB THR B 269 -15.766 -24.551 224.437 1.00 1.00 H new ATOM 0 HG1 THR B 269 -17.818 -25.616 224.178 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.493 -23.515 222.991 1.00 1.00 H new ATOM 0 HG22 THR B 269 -15.865 -23.240 222.325 1.00 1.00 H new ATOM 0 HG23 THR B 269 -16.921 -24.481 221.610 1.00 1.00 H new ATOM 1616 N PRO B 270 -13.049 -24.611 221.582 1.00 1.00 N ATOM 1617 CA PRO B 270 -11.924 -23.654 221.355 1.00 1.00 C ATOM 1618 C PRO B 270 -12.288 -22.220 221.751 1.00 1.00 C ATOM 1619 O PRO B 270 -11.440 -21.466 222.230 1.00 1.00 O ATOM 1620 CB PRO B 270 -11.660 -23.756 219.846 1.00 1.00 C ATOM 1621 CG PRO B 270 -12.144 -25.110 219.449 1.00 1.00 C ATOM 1622 CD PRO B 270 -13.291 -25.453 220.397 1.00 1.00 C ATOM 0 HA PRO B 270 -11.053 -23.898 221.964 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -12.189 -22.974 219.301 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -10.599 -23.637 219.624 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -12.482 -25.113 218.413 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -11.344 -25.846 219.525 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -14.259 -25.235 219.945 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -13.291 -26.512 220.655 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.549 -21.848 221.540 1.00 1.00 N ATOM 1631 CA GLY B 271 -14.011 -20.503 221.872 1.00 1.00 C ATOM 1632 C GLY B 271 -14.559 -20.452 223.291 1.00 1.00 C ATOM 1633 O GLY B 271 -15.342 -19.566 223.632 1.00 1.00 O ATOM 0 H GLY B 271 -14.265 -22.456 221.143 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -13.188 -19.796 221.770 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -14.784 -20.196 221.168 1.00 1.00 H new ATOM 1637 N THR B 272 -14.148 -21.411 224.113 1.00 1.00 N ATOM 1638 CA THR B 272 -14.604 -21.471 225.491 1.00 1.00 C ATOM 1639 C THR B 272 -13.798 -22.512 226.271 1.00 1.00 C ATOM 1640 O THR B 272 -13.818 -23.695 225.945 1.00 1.00 O ATOM 1641 CB THR B 272 -16.113 -21.802 225.527 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.856 -20.594 225.579 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.468 -22.675 226.743 1.00 1.00 C ATOM 0 H THR B 272 -13.502 -22.154 223.847 1.00 1.00 H new ATOM 0 HA THR B 272 -14.449 -20.501 225.963 1.00 1.00 H new ATOM 0 HB THR B 272 -16.362 -22.361 224.625 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.433 -19.925 225.001 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.537 -22.889 226.738 1.00 1.00 H new ATOM 0 HG22 THR B 272 -15.910 -23.610 226.695 1.00 1.00 H new ATOM 0 HG23 THR B 272 -16.209 -22.145 227.660 1.00 1.00 H new ATOM 1651 N TYR B 273 -13.123 -22.065 227.323 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.343 -22.972 228.171 1.00 1.00 C ATOM 1653 C TYR B 273 -13.123 -23.313 229.424 1.00 1.00 C ATOM 1654 O TYR B 273 -14.346 -23.175 229.440 1.00 1.00 O ATOM 1655 CB TYR B 273 -11.018 -22.334 228.546 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.447 -21.649 227.334 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.468 -22.279 226.081 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.896 -20.383 227.465 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.935 -21.635 224.967 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.363 -19.739 226.355 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.379 -20.364 225.101 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.849 -19.727 223.999 1.00 1.00 O ATOM 0 H TYR B 273 -13.097 -21.087 227.612 1.00 1.00 H new ATOM 0 HA TYR B 273 -12.147 -23.888 227.613 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.161 -21.615 229.353 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.325 -23.091 228.912 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.898 -23.265 225.980 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.881 -19.898 228.430 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -9.952 -22.119 224.002 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.935 -18.753 226.459 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.213 -18.819 223.940 1.00 1.00 H new ATOM 1672 N THR B 274 -12.435 -23.778 230.466 1.00 1.00 N ATOM 1673 CA THR B 274 -13.112 -24.156 231.704 1.00 1.00 C ATOM 1674 C THR B 274 -12.380 -23.531 232.870 1.00 1.00 C ATOM 1675 O THR B 274 -11.162 -23.619 232.952 1.00 1.00 O ATOM 1676 CB THR B 274 -13.107 -25.681 231.851 1.00 1.00 C ATOM 1677 OG1 THR B 274 -13.831 -26.270 230.781 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.739 -26.075 233.188 1.00 1.00 C ATOM 0 H THR B 274 -11.422 -23.901 230.478 1.00 1.00 H new ATOM 0 HA THR B 274 -14.144 -23.805 231.683 1.00 1.00 H new ATOM 0 HB THR B 274 -12.078 -26.040 231.824 1.00 1.00 H new ATOM 0 HG1 THR B 274 -13.824 -27.245 230.879 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.733 -27.160 233.287 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.168 -25.633 234.005 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.766 -25.713 233.226 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.125 -22.914 233.770 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.521 -22.279 234.946 1.00 1.00 C ATOM 1688 C VAL B 275 -12.497 -23.240 236.127 1.00 1.00 C ATOM 1689 O VAL B 275 -13.492 -23.387 236.828 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.313 -21.027 235.322 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.533 -20.200 236.351 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.550 -20.184 234.068 1.00 1.00 C ATOM 0 H VAL B 275 -14.141 -22.835 233.718 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.495 -22.004 234.700 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.268 -21.324 235.755 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -13.106 -19.310 236.612 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.364 -20.799 237.246 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.574 -19.903 235.927 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -14.115 -19.290 234.332 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.591 -19.894 233.638 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -14.113 -20.767 233.339 1.00 1.00 H new ATOM 1702 N SER B 276 -11.343 -23.873 236.364 1.00 1.00 N ATOM 1703 CA SER B 276 -11.208 -24.800 237.484 1.00 1.00 C ATOM 1704 C SER B 276 -10.963 -24.031 238.778 1.00 1.00 C ATOM 1705 O SER B 276 -9.826 -23.683 239.096 1.00 1.00 O ATOM 1706 CB SER B 276 -10.037 -25.751 237.220 1.00 1.00 C ATOM 1707 OG SER B 276 -10.388 -26.639 236.167 1.00 1.00 O ATOM 0 H SER B 276 -10.500 -23.760 235.801 1.00 1.00 H new ATOM 0 HA SER B 276 -12.130 -25.373 237.585 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.145 -25.184 236.953 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.798 -26.314 238.123 1.00 1.00 H new ATOM 0 HG SER B 276 -11.315 -26.935 236.284 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.038 -23.762 239.516 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.934 -23.020 240.773 1.00 1.00 C ATOM 1715 C VAL B 277 -12.014 -23.957 241.967 1.00 1.00 C ATOM 1716 O VAL B 277 -13.010 -24.641 242.165 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.064 -21.994 240.872 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.874 -21.145 242.132 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.048 -21.092 239.636 1.00 1.00 C ATOM 0 H VAL B 277 -12.986 -24.044 239.268 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.969 -22.513 240.783 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.021 -22.513 240.926 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.679 -20.414 242.203 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.891 -21.789 243.011 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -11.917 -20.627 242.080 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.854 -20.362 239.708 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.092 -20.573 239.577 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.187 -21.699 238.741 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.951 -23.985 242.762 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.897 -24.837 243.949 1.00 1.00 C ATOM 1731 C PHE B 278 -10.902 -23.987 245.212 1.00 1.00 C ATOM 1732 O PHE B 278 -10.112 -23.052 245.349 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.624 -25.701 243.910 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.168 -26.031 245.321 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.094 -26.496 246.261 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.834 -25.835 245.694 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.686 -26.765 247.570 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.427 -26.103 247.006 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.353 -26.566 247.944 1.00 1.00 C ATOM 0 H PHE B 278 -10.111 -23.427 242.607 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.775 -25.483 243.957 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.817 -26.621 243.358 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.833 -25.171 243.379 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.124 -26.647 245.975 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.118 -25.477 244.969 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.401 -27.127 248.294 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.397 -25.952 247.293 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.040 -26.770 248.957 1.00 1.00 H new ATOM 1749 N THR B 279 -11.779 -24.338 246.145 1.00 1.00 N ATOM 1750 CA THR B 279 -11.859 -23.623 247.408 1.00 1.00 C ATOM 1751 C THR B 279 -12.407 -24.536 248.501 1.00 1.00 C ATOM 1752 O THR B 279 -13.518 -25.053 248.390 1.00 1.00 O ATOM 1753 CB THR B 279 -12.760 -22.402 247.254 1.00 1.00 C ATOM 1754 OG1 THR B 279 -13.200 -21.984 248.538 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.967 -22.757 246.380 1.00 1.00 C ATOM 0 H THR B 279 -12.440 -25.109 246.050 1.00 1.00 H new ATOM 0 HA THR B 279 -10.858 -23.299 247.692 1.00 1.00 H new ATOM 0 HB THR B 279 -12.205 -21.594 246.778 1.00 1.00 H new ATOM 0 HG1 THR B 279 -14.157 -21.775 248.504 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.608 -21.882 246.272 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.623 -23.078 245.397 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.530 -23.564 246.848 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.622 -24.730 249.556 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.048 -25.583 250.660 1.00 1.00 C ATOM 1765 C LYS B 280 -13.443 -25.184 251.127 1.00 1.00 C ATOM 1766 O LYS B 280 -13.594 -24.367 252.036 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.067 -25.456 251.826 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.726 -26.079 251.438 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.752 -25.967 252.612 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.413 -26.594 252.224 1.00 1.00 C ATOM 1771 NZ LYS B 280 -6.470 -26.508 253.375 1.00 1.00 N ATOM 0 H LYS B 280 -10.698 -24.314 249.670 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.068 -26.616 250.313 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.930 -24.406 252.087 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.469 -25.954 252.709 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.864 -27.125 251.165 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.317 -25.573 250.563 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.611 -24.921 252.883 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.162 -26.471 253.488 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -7.557 -27.635 251.936 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -6.995 -26.079 251.359 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -5.559 -26.935 253.110 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -6.324 -25.510 253.630 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -6.868 -27.019 254.189 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.463 -25.760 250.494 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.849 -25.454 250.840 1.00 1.00 C ATOM 1787 C ALA B 281 -16.702 -26.715 250.767 1.00 1.00 C ATOM 1788 O ALA B 281 -16.181 -27.818 250.599 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.387 -24.387 249.871 1.00 1.00 C ATOM 0 H ALA B 281 -14.356 -26.439 249.741 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.893 -25.071 251.860 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.421 -24.154 250.124 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.782 -23.484 249.951 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.340 -24.766 248.850 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.013 -26.539 250.896 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.939 -27.659 250.842 1.00 1.00 C ATOM 1797 C ILE B 282 -18.658 -28.637 251.969 1.00 1.00 C ATOM 1798 O ILE B 282 -17.506 -28.955 252.252 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.812 -28.378 249.501 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.892 -27.357 248.367 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.952 -29.374 249.340 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.696 -28.053 247.011 1.00 1.00 C ATOM 0 H ILE B 282 -18.456 -25.631 251.038 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.952 -27.273 250.953 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.857 -28.902 249.468 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.858 -26.853 248.389 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.130 -26.590 248.504 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.857 -29.884 248.382 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.912 -30.106 250.146 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.905 -28.846 249.377 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.755 -27.315 246.211 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.719 -28.536 246.988 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.475 -28.803 246.871 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.719 -29.108 252.616 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.575 -30.053 253.721 1.00 1.00 C ATOM 1816 C ILE B 283 -19.621 -31.493 253.213 1.00 1.00 C ATOM 1817 O ILE B 283 -18.907 -32.362 253.713 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.697 -29.832 254.743 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.334 -30.515 256.066 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.016 -30.420 254.217 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.326 -30.079 257.143 1.00 1.00 C ATOM 0 H ILE B 283 -20.682 -28.854 252.397 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.609 -29.883 254.196 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.818 -28.761 254.903 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.358 -31.598 255.949 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.319 -30.249 256.360 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.805 -30.257 254.951 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.285 -29.931 253.281 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.895 -31.490 254.046 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.073 -30.562 258.087 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.279 -28.997 257.264 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.335 -30.367 256.847 1.00 1.00 H new ATOM 1833 N SER B 284 -20.483 -31.736 252.233 1.00 1.00 N ATOM 1834 CA SER B 284 -20.638 -33.076 251.681 1.00 1.00 C ATOM 1835 C SER B 284 -19.325 -33.580 251.102 1.00 1.00 C ATOM 1836 O SER B 284 -18.952 -34.735 251.300 1.00 1.00 O ATOM 1837 CB SER B 284 -21.701 -33.069 250.584 1.00 1.00 C ATOM 1838 OG SER B 284 -21.874 -34.391 250.090 1.00 1.00 O ATOM 0 H SER B 284 -21.081 -31.028 251.807 1.00 1.00 H new ATOM 0 HA SER B 284 -20.945 -33.741 252.489 1.00 1.00 H new ATOM 0 HB2 SER B 284 -22.644 -32.689 250.977 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.401 -32.402 249.775 1.00 1.00 H new ATOM 0 HG SER B 284 -22.557 -34.391 249.387 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.627 -32.709 250.388 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.356 -33.070 249.781 1.00 1.00 C ATOM 1846 C GLU B 285 -16.358 -31.953 249.971 1.00 1.00 C ATOM 1847 O GLU B 285 -16.473 -30.897 249.350 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.546 -33.329 248.287 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.391 -34.587 248.101 1.00 1.00 C ATOM 1850 CD GLU B 285 -18.667 -34.817 246.620 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -18.167 -34.047 245.817 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -19.373 -35.761 246.311 1.00 1.00 O ATOM 0 H GLU B 285 -18.920 -31.747 250.215 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.983 -33.975 250.261 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -18.034 -32.475 247.817 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -16.578 -33.451 247.801 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -17.872 -35.449 248.520 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -19.331 -34.487 248.643 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.370 -32.190 250.832 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.338 -31.190 251.087 1.00 1.00 C ATOM 1861 C ASN B 286 -12.934 -31.830 251.059 1.00 1.00 C ATOM 1862 O ASN B 286 -12.700 -32.824 251.751 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.553 -30.509 252.436 1.00 1.00 C ATOM 1864 CG ASN B 286 -13.727 -29.221 252.494 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -14.227 -28.147 252.154 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -12.483 -29.265 252.887 1.00 1.00 N ATOM 0 H ASN B 286 -15.263 -33.057 251.359 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.409 -30.442 250.297 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -15.610 -30.283 252.577 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.260 -31.179 253.245 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -11.926 -28.411 252.913 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -12.068 -30.153 253.169 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.997 -31.299 250.292 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.200 -30.098 249.427 1.00 1.00 C ATOM 1875 C PRO B 287 -13.098 -30.427 248.234 1.00 1.00 C ATOM 1876 O PRO B 287 -13.553 -31.562 248.082 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.787 -29.710 248.986 1.00 1.00 C ATOM 1878 CG PRO B 287 -10.001 -30.975 249.048 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.619 -31.816 250.173 1.00 1.00 C ATOM 0 HA PRO B 287 -12.702 -29.283 249.948 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.788 -29.295 247.978 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.364 -28.950 249.643 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -10.045 -31.506 248.097 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.950 -30.769 249.250 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.611 -32.878 249.927 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.068 -31.701 251.106 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.351 -29.432 247.397 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.192 -29.624 246.222 1.00 1.00 C ATOM 1889 C CYS B 288 -13.705 -28.731 245.103 1.00 1.00 C ATOM 1890 O CYS B 288 -13.162 -27.655 245.345 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.645 -29.288 246.541 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.611 -29.301 245.012 1.00 1.00 S ATOM 0 H CYS B 288 -12.988 -28.485 247.508 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.132 -30.669 245.917 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.051 -30.012 247.247 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.708 -28.309 247.016 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.768 -29.850 245.234 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.893 -29.188 243.875 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.450 -28.429 242.704 1.00 1.00 C ATOM 1900 C ILE B 289 -14.645 -27.817 241.990 1.00 1.00 C ATOM 1901 O ILE B 289 -15.525 -28.528 241.503 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.698 -29.355 241.734 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.804 -30.314 242.526 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.829 -28.522 240.779 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.788 -29.536 243.370 1.00 1.00 C ATOM 0 H ILE B 289 -14.346 -30.076 243.658 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.785 -27.632 243.037 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.424 -29.925 241.155 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.418 -30.940 243.173 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.280 -30.980 241.841 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.300 -29.186 240.096 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.463 -27.844 240.208 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.106 -27.944 241.355 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.163 -30.236 243.924 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.161 -28.929 242.717 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.316 -28.889 244.070 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.661 -26.491 241.920 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.740 -25.773 241.250 1.00 1.00 C ATOM 1919 C LYS B 290 -15.326 -25.405 239.840 1.00 1.00 C ATOM 1920 O LYS B 290 -14.343 -24.696 239.635 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.107 -24.507 242.041 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.073 -24.859 243.180 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.465 -25.194 242.605 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.525 -24.994 243.676 1.00 1.00 C ATOM 1925 NZ LYS B 290 -19.218 -25.869 244.840 1.00 1.00 N ATOM 0 H LYS B 290 -13.939 -25.891 242.319 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.614 -26.422 241.201 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.205 -24.048 242.447 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.566 -23.774 241.377 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -16.689 -25.709 243.744 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.149 -24.023 243.875 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.677 -24.557 241.747 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.484 -26.224 242.249 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.551 -23.950 243.988 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -20.511 -25.232 243.277 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -20.096 -26.302 245.190 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -18.556 -26.616 244.548 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -18.786 -25.301 245.597 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.087 -25.899 238.870 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.792 -25.630 237.462 1.00 1.00 C ATOM 1941 C HIS B 291 -16.854 -24.730 236.844 1.00 1.00 C ATOM 1942 O HIS B 291 -17.975 -25.167 236.586 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.736 -26.944 236.680 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.707 -27.852 237.295 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.362 -27.785 236.961 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.812 -28.852 238.228 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.719 -28.723 237.683 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.557 -29.401 238.471 1.00 1.00 N ATOM 0 H HIS B 291 -16.908 -26.484 239.028 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.827 -25.125 237.411 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.713 -27.426 236.689 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.487 -26.748 235.637 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.730 -29.166 238.702 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.656 -28.904 237.631 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.326 -30.159 239.113 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.492 -23.470 236.596 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.417 -22.515 235.990 1.00 1.00 C ATOM 1958 C TYR B 292 -17.092 -22.374 234.510 1.00 1.00 C ATOM 1959 O TYR B 292 -16.198 -21.619 234.125 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.307 -21.152 236.683 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.637 -21.297 238.154 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.904 -21.746 238.544 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.679 -20.982 239.132 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.212 -21.882 239.899 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.994 -21.119 240.492 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.260 -21.570 240.871 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.570 -21.710 242.208 1.00 1.00 O ATOM 0 H TYR B 292 -15.569 -23.090 236.805 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.437 -22.880 236.107 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.299 -20.754 236.564 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.988 -20.440 236.216 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.644 -21.988 237.796 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.700 -20.634 238.837 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.190 -22.230 240.196 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.259 -20.876 241.245 1.00 1.00 H new ATOM 0 HH TYR B 292 -17.865 -22.224 242.655 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.827 -23.110 233.688 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.612 -23.077 232.249 1.00 1.00 C ATOM 1979 C HIS B 293 -17.923 -21.696 231.687 1.00 1.00 C ATOM 1980 O HIS B 293 -18.892 -21.055 232.090 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.499 -24.131 231.558 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.858 -24.571 230.270 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -18.541 -24.599 229.065 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.589 -25.000 229.991 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -17.681 -25.034 228.127 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.477 -25.293 228.638 1.00 1.00 N ATOM 0 H HIS B 293 -18.574 -23.735 233.992 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.563 -23.303 232.055 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.640 -24.988 232.216 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.487 -23.715 231.360 1.00 1.00 H new ATOM 0 HD1 HIS B 293 -19.516 -24.338 228.917 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -15.793 -25.096 230.715 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -17.935 -25.159 227.085 1.00 1.00 H new ATOM 1994 N ILE B 294 -17.094 -21.245 230.752 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.299 -19.935 230.136 1.00 1.00 C ATOM 1996 C ILE B 294 -18.560 -19.955 229.279 1.00 1.00 C ATOM 1997 O ILE B 294 -18.698 -20.786 228.382 1.00 1.00 O ATOM 1998 CB ILE B 294 -16.099 -19.573 229.256 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.796 -19.849 230.013 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -16.170 -18.094 228.874 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.791 -19.086 231.340 1.00 1.00 C ATOM 0 H ILE B 294 -16.283 -21.758 230.406 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.406 -19.192 230.926 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.122 -20.181 228.352 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.693 -20.918 230.198 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -13.942 -19.547 229.407 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -15.315 -17.838 228.248 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -17.092 -17.904 228.325 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -16.154 -17.484 229.777 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.861 -19.288 231.872 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.873 -18.017 231.145 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.635 -19.410 231.949 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.478 -19.033 229.563 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.727 -18.960 228.809 1.00 1.00 C ATOM 2015 C LYS B 295 -20.509 -18.204 227.503 1.00 1.00 C ATOM 2016 O LYS B 295 -20.439 -16.973 227.490 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.803 -18.255 229.650 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.475 -19.259 230.591 1.00 1.00 C ATOM 2019 CD LYS B 295 -21.419 -19.924 231.468 1.00 1.00 C ATOM 2020 CE LYS B 295 -22.107 -20.756 232.550 1.00 1.00 C ATOM 2021 NZ LYS B 295 -21.076 -21.440 233.379 1.00 1.00 N ATOM 0 H LYS B 295 -19.383 -18.334 230.300 1.00 1.00 H new ATOM 0 HA LYS B 295 -21.060 -19.972 228.578 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.353 -17.448 230.228 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.548 -17.802 228.996 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -23.212 -18.752 231.213 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -23.010 -20.013 230.013 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -20.774 -20.559 230.861 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -20.782 -19.167 231.926 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -22.727 -20.116 233.177 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -22.769 -21.492 232.093 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -21.454 -22.345 233.726 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -20.228 -21.616 232.803 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -20.825 -20.837 234.188 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.408 -18.948 226.407 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.197 -18.332 225.107 1.00 1.00 C ATOM 2037 C GLU B 296 -21.469 -17.629 224.644 1.00 1.00 C ATOM 2038 O GLU B 296 -22.494 -18.271 224.425 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.754 -19.396 224.076 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.713 -18.802 223.118 1.00 1.00 C ATOM 2041 CD GLU B 296 -19.348 -17.694 222.291 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -20.020 -18.020 221.331 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -19.150 -16.538 222.628 1.00 1.00 O ATOM 0 H GLU B 296 -20.468 -19.966 226.394 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.405 -17.588 225.194 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -19.334 -20.260 224.591 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.618 -19.749 223.513 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.868 -18.408 223.683 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -18.323 -19.580 222.462 1.00 1.00 H new ATOM 2050 N THR B 297 -21.407 -16.301 224.495 1.00 1.00 N ATOM 2051 CA THR B 297 -22.583 -15.556 224.057 1.00 1.00 C ATOM 2052 C THR B 297 -22.470 -15.211 222.590 1.00 1.00 C ATOM 2053 O THR B 297 -22.991 -14.186 222.167 1.00 1.00 O ATOM 2054 CB THR B 297 -22.685 -14.249 224.849 1.00 1.00 C ATOM 2055 OG1 THR B 297 -21.831 -13.278 224.257 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.254 -14.489 226.293 1.00 1.00 C ATOM 0 H THR B 297 -20.576 -15.735 224.667 1.00 1.00 H new ATOM 0 HA THR B 297 -23.465 -16.175 224.223 1.00 1.00 H new ATOM 0 HB THR B 297 -23.715 -13.893 224.835 1.00 1.00 H new ATOM 0 HG1 THR B 297 -22.202 -12.999 223.394 1.00 1.00 H new ATOM 0 HG21 THR B 297 -22.328 -13.557 226.854 1.00 1.00 H new ATOM 0 HG22 THR B 297 -22.903 -15.238 226.747 1.00 1.00 H new ATOM 0 HG23 THR B 297 -21.223 -14.843 226.311 1.00 1.00 H new ATOM 2115 N LYS B 302 -18.412 -9.207 223.345 1.00 1.00 N ATOM 2116 CA LYS B 302 -19.168 -10.074 224.241 1.00 1.00 C ATOM 2117 C LYS B 302 -19.147 -11.516 223.778 1.00 1.00 C ATOM 2118 O LYS B 302 -19.488 -11.830 222.649 1.00 1.00 O ATOM 2119 CB LYS B 302 -20.607 -9.570 224.367 1.00 1.00 C ATOM 2120 CG LYS B 302 -20.609 -8.101 224.850 1.00 1.00 C ATOM 2121 CD LYS B 302 -21.800 -7.370 224.232 1.00 1.00 C ATOM 2122 CE LYS B 302 -21.891 -5.951 224.792 1.00 1.00 C ATOM 2123 NZ LYS B 302 -23.074 -5.259 224.201 1.00 1.00 N ATOM 0 HA LYS B 302 -18.691 -10.041 225.220 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -21.114 -9.646 223.405 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -21.160 -10.194 225.069 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -20.669 -8.063 225.938 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -19.678 -7.611 224.565 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -21.693 -7.336 223.148 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -22.721 -7.913 224.445 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -21.979 -5.982 225.878 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -20.980 -5.398 224.562 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -23.137 -4.293 224.581 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -22.971 -5.218 223.167 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -23.939 -5.783 224.442 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.719 -12.390 224.676 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.645 -13.801 224.373 1.00 1.00 C ATOM 2139 C ARG B 303 -18.265 -14.592 225.618 1.00 1.00 C ATOM 2140 O ARG B 303 -18.688 -15.719 225.782 1.00 1.00 O ATOM 2141 CB ARG B 303 -17.631 -14.046 223.257 1.00 1.00 C ATOM 2142 CG ARG B 303 -16.370 -13.225 223.520 1.00 1.00 C ATOM 2143 CD ARG B 303 -15.424 -13.370 222.338 1.00 1.00 C ATOM 2144 NE ARG B 303 -16.007 -12.749 221.157 1.00 1.00 N ATOM 2145 CZ ARG B 303 -15.357 -12.741 219.997 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -14.178 -13.293 219.903 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -15.897 -12.181 218.948 1.00 1.00 N ATOM 0 H ARG B 303 -18.419 -12.142 225.619 1.00 1.00 H new ATOM 0 HA ARG B 303 -19.625 -14.138 224.036 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -17.382 -15.106 223.204 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -18.062 -13.771 222.294 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -16.628 -12.176 223.668 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -15.884 -13.566 224.434 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -14.466 -12.904 222.569 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -15.228 -14.425 222.145 1.00 1.00 H new ATOM 0 HE ARG B 303 -16.927 -12.314 221.220 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -13.754 -13.732 220.720 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -13.681 -13.286 219.012 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -16.818 -11.749 219.018 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -15.397 -12.176 218.059 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.466 -13.999 226.505 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.053 -14.686 227.726 1.00 1.00 C ATOM 2163 C TYR B 304 -17.582 -13.958 228.947 1.00 1.00 C ATOM 2164 O TYR B 304 -17.484 -12.738 229.050 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.529 -14.741 227.776 1.00 1.00 C ATOM 2166 CG TYR B 304 -14.983 -15.101 226.406 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.593 -16.097 225.630 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -13.854 -14.439 225.918 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.073 -16.426 224.376 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.332 -14.768 224.660 1.00 1.00 C ATOM 2171 CZ TYR B 304 -13.942 -15.764 223.891 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.433 -16.093 222.651 1.00 1.00 O ATOM 0 H TYR B 304 -17.096 -13.054 226.402 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.459 -15.697 227.724 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.131 -13.777 228.095 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.206 -15.478 228.512 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.467 -16.611 226.003 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.382 -13.671 226.512 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.546 -17.193 223.781 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.460 -14.253 224.285 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.647 -15.539 222.463 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.145 -14.721 229.869 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.690 -14.145 231.085 1.00 1.00 C ATOM 2184 C TYR B 305 -19.102 -15.271 232.044 1.00 1.00 C ATOM 2185 O TYR B 305 -19.823 -16.187 231.643 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.917 -13.279 230.747 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.191 -14.084 230.809 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.787 -14.316 232.049 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.770 -14.588 229.647 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -22.965 -15.056 232.134 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -22.954 -15.329 229.724 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.554 -15.564 230.969 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.715 -16.303 231.048 1.00 1.00 O ATOM 0 H TYR B 305 -18.236 -15.735 229.799 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.932 -13.522 231.560 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.978 -12.444 231.444 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.801 -12.854 229.750 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.334 -13.921 232.946 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.306 -14.407 228.689 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.422 -15.237 233.095 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.406 -15.720 228.824 1.00 1.00 H new ATOM 0 HH TYR B 305 -24.990 -16.578 230.148 1.00 1.00 H new ATOM 2203 N VAL B 306 -18.677 -15.196 233.297 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.043 -16.217 234.284 1.00 1.00 C ATOM 2205 C VAL B 306 -19.593 -15.558 235.546 1.00 1.00 C ATOM 2206 O VAL B 306 -18.892 -15.441 236.547 1.00 1.00 O ATOM 2207 CB VAL B 306 -17.810 -17.050 234.641 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.255 -17.686 233.366 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -16.733 -16.150 235.301 1.00 1.00 C ATOM 0 H VAL B 306 -18.084 -14.449 233.658 1.00 1.00 H new ATOM 0 HA VAL B 306 -19.811 -16.862 233.856 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.087 -17.831 235.348 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.376 -18.282 233.610 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.015 -18.327 232.918 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -16.978 -16.903 232.660 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -15.859 -16.752 235.551 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -16.443 -15.361 234.607 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.138 -15.704 236.209 1.00 1.00 H new ATOM 2219 N ALA B 307 -20.854 -15.123 235.492 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.485 -14.469 236.641 1.00 1.00 C ATOM 2221 C ALA B 307 -22.689 -13.653 236.190 1.00 1.00 C ATOM 2222 O ALA B 307 -23.322 -12.979 236.998 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.478 -13.534 237.342 1.00 1.00 C ATOM 0 H ALA B 307 -21.454 -15.211 234.672 1.00 1.00 H new ATOM 0 HA ALA B 307 -21.811 -15.242 237.337 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -20.959 -13.054 238.194 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -19.623 -14.114 237.688 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.139 -12.772 236.640 1.00 1.00 H new ATOM 2229 N GLU B 308 -22.979 -13.690 234.897 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.090 -12.920 234.351 1.00 1.00 C ATOM 2231 C GLU B 308 -23.930 -11.440 234.694 1.00 1.00 C ATOM 2232 O GLU B 308 -24.770 -10.618 234.328 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.414 -13.433 234.908 1.00 1.00 C ATOM 2234 CG GLU B 308 -25.698 -14.840 234.386 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.054 -15.319 234.885 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -27.712 -14.561 235.577 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.413 -16.441 234.568 1.00 1.00 O ATOM 0 H GLU B 308 -22.465 -14.241 234.210 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.089 -13.037 233.267 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.379 -13.442 235.997 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.222 -12.761 234.620 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.681 -14.842 233.296 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -24.917 -15.524 234.718 1.00 1.00 H new ATOM 2244 N LYS B 309 -22.846 -11.105 235.400 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.584 -9.726 235.788 1.00 1.00 C ATOM 2246 C LYS B 309 -21.727 -9.017 234.744 1.00 1.00 C ATOM 2247 O LYS B 309 -22.220 -8.188 233.980 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.872 -9.693 237.143 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.878 -9.982 238.255 1.00 1.00 C ATOM 2250 CD LYS B 309 -22.156 -9.999 239.603 1.00 1.00 C ATOM 2251 CE LYS B 309 -23.142 -10.405 240.700 1.00 1.00 C ATOM 2252 NZ LYS B 309 -24.228 -9.388 240.799 1.00 1.00 N ATOM 0 H LYS B 309 -22.140 -11.772 235.711 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.539 -9.206 235.862 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.070 -10.431 237.162 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.411 -8.718 237.300 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.660 -9.223 238.259 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.365 -10.941 238.079 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -21.320 -10.698 239.572 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.740 -9.015 239.818 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -23.566 -11.384 240.477 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -22.623 -10.492 241.655 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -24.735 -9.508 241.699 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -23.815 -8.434 240.759 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -24.892 -9.511 240.008 1.00 1.00 H new ATOM 2266 N TYR B 310 -20.434 -9.339 234.729 1.00 1.00 N ATOM 2267 CA TYR B 310 -19.502 -8.715 233.791 1.00 1.00 C ATOM 2268 C TYR B 310 -19.272 -9.613 232.582 1.00 1.00 C ATOM 2269 O TYR B 310 -19.025 -10.807 232.730 1.00 1.00 O ATOM 2270 CB TYR B 310 -18.164 -8.470 234.490 1.00 1.00 C ATOM 2271 CG TYR B 310 -18.380 -7.568 235.679 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -18.932 -8.095 236.848 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -18.031 -6.214 235.616 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -19.145 -7.272 237.956 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -18.239 -5.386 236.729 1.00 1.00 C ATOM 2276 CZ TYR B 310 -18.798 -5.916 237.899 1.00 1.00 C ATOM 2277 OH TYR B 310 -19.004 -5.104 238.996 1.00 1.00 O ATOM 0 H TYR B 310 -20.010 -10.025 235.353 1.00 1.00 H new ATOM 0 HA TYR B 310 -19.930 -7.771 233.455 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -17.730 -9.417 234.812 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -17.457 -8.014 233.797 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -19.195 -9.141 236.896 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -17.602 -5.807 234.712 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -19.577 -7.681 238.857 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -17.969 -4.341 236.684 1.00 1.00 H new ATOM 0 HH TYR B 310 -18.708 -4.193 238.789 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.349 -9.026 231.382 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.147 -9.781 230.139 1.00 1.00 C ATOM 2289 C VAL B 311 -17.941 -9.265 229.383 1.00 1.00 C ATOM 2290 O VAL B 311 -17.923 -8.128 228.919 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.396 -9.664 229.257 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.133 -10.324 227.906 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.600 -10.334 229.936 1.00 1.00 C ATOM 0 H VAL B 311 -19.549 -8.035 231.245 1.00 1.00 H new ATOM 0 HA VAL B 311 -18.973 -10.826 230.395 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.623 -8.608 229.109 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -21.022 -10.240 227.281 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.296 -9.828 227.415 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.893 -11.377 228.056 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.477 -10.241 229.296 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.383 -11.389 230.103 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -21.796 -9.848 230.892 1.00 1.00 H new ATOM 2303 N PHE B 312 -16.915 -10.112 229.295 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.670 -9.749 228.632 1.00 1.00 C ATOM 2305 C PHE B 312 -15.594 -10.354 227.253 1.00 1.00 C ATOM 2306 O PHE B 312 -16.594 -10.817 226.706 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.489 -10.207 229.498 1.00 1.00 C ATOM 2308 CG PHE B 312 -14.476 -9.478 230.844 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -15.393 -8.493 231.173 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -13.485 -9.768 231.751 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -15.307 -7.832 232.379 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -13.412 -9.090 232.979 1.00 1.00 C ATOM 2313 CZ PHE B 312 -14.333 -8.120 233.280 1.00 1.00 C ATOM 0 H PHE B 312 -16.926 -11.057 229.678 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.630 -8.666 228.512 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.552 -11.282 229.664 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.554 -10.020 228.971 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -16.181 -8.241 230.479 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -12.753 -10.527 231.517 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -16.032 -7.066 232.613 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -12.632 -9.332 233.685 1.00 1.00 H new ATOM 0 HZ PHE B 312 -14.284 -7.592 234.221 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.405 -10.319 226.677 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.205 -10.842 225.340 1.00 1.00 C ATOM 2325 C ASP B 313 -12.843 -11.477 225.227 1.00 1.00 C ATOM 2326 O ASP B 313 -12.400 -11.837 224.136 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.336 -9.716 224.320 1.00 1.00 C ATOM 2328 CG ASP B 313 -14.315 -10.294 222.912 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -15.378 -10.622 222.413 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -13.235 -10.407 222.357 1.00 1.00 O ATOM 0 H ASP B 313 -13.567 -9.935 227.114 1.00 1.00 H new ATOM 0 HA ASP B 313 -14.964 -11.599 225.141 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -15.264 -9.169 224.485 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.520 -9.004 224.443 1.00 1.00 H new ATOM 2335 N SER B 314 -12.182 -11.638 226.362 1.00 1.00 N ATOM 2336 CA SER B 314 -10.880 -12.263 226.361 1.00 1.00 C ATOM 2337 C SER B 314 -10.527 -12.819 227.715 1.00 1.00 C ATOM 2338 O SER B 314 -9.661 -12.269 228.383 1.00 1.00 O ATOM 2339 CB SER B 314 -9.800 -11.256 225.966 1.00 1.00 C ATOM 2340 OG SER B 314 -10.205 -10.546 224.807 1.00 1.00 O ATOM 0 H SER B 314 -12.523 -11.348 227.279 1.00 1.00 H new ATOM 0 HA SER B 314 -10.925 -13.077 225.638 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.621 -10.560 226.786 1.00 1.00 H new ATOM 0 HB3 SER B 314 -8.860 -11.773 225.776 1.00 1.00 H new ATOM 0 HG SER B 314 -10.763 -11.125 224.247 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.200 -13.930 228.077 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.968 -14.652 229.357 1.00 1.00 C ATOM 2348 C ILE B 315 -9.857 -13.973 230.159 1.00 1.00 C ATOM 2349 O ILE B 315 -10.110 -13.469 231.257 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.599 -16.143 229.097 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -11.056 -16.571 227.699 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -11.197 -17.061 230.151 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.573 -16.592 227.635 1.00 1.00 C ATOM 0 H ILE B 315 -11.921 -14.357 227.495 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.893 -14.620 229.933 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.514 -16.229 229.158 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.661 -15.883 226.951 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.660 -17.559 227.464 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -10.918 -18.092 229.936 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -10.820 -16.780 231.134 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -12.283 -16.969 230.140 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.891 -16.897 226.638 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.958 -17.298 228.371 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.960 -15.596 227.850 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.646 -13.908 229.608 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.515 -13.209 230.264 1.00 1.00 C ATOM 2367 C PRO B 316 -7.976 -11.969 231.049 1.00 1.00 C ATOM 2368 O PRO B 316 -7.286 -11.513 231.960 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.611 -12.802 229.080 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.950 -13.723 227.934 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.193 -14.516 228.323 1.00 1.00 C ATOM 0 HA PRO B 316 -7.013 -13.838 230.999 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -6.782 -11.762 228.803 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.559 -12.891 229.349 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.132 -13.150 227.025 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.118 -14.396 227.726 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.965 -14.443 227.557 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -7.965 -15.575 228.445 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.153 -11.434 230.695 1.00 1.00 N ATOM 2380 CA LEU B 317 -9.697 -10.262 231.381 1.00 1.00 C ATOM 2381 C LEU B 317 -10.455 -10.707 232.622 1.00 1.00 C ATOM 2382 O LEU B 317 -10.203 -10.227 233.714 1.00 1.00 O ATOM 2383 CB LEU B 317 -10.608 -9.473 230.431 1.00 1.00 C ATOM 2384 CG LEU B 317 -9.742 -8.756 229.383 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -10.641 -8.263 228.250 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -8.993 -7.562 230.015 1.00 1.00 C ATOM 0 H LEU B 317 -9.740 -11.794 229.943 1.00 1.00 H new ATOM 0 HA LEU B 317 -8.882 -9.606 231.689 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.312 -10.145 229.941 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.198 -8.748 230.992 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.001 -9.455 228.995 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.036 -7.753 227.501 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.146 -9.113 227.791 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.383 -7.572 228.649 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -8.386 -7.070 229.255 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -9.715 -6.852 230.419 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -8.348 -7.920 230.818 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.394 -11.615 232.438 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.183 -12.136 233.537 1.00 1.00 C ATOM 2400 C LEU B 318 -11.267 -12.533 234.674 1.00 1.00 C ATOM 2401 O LEU B 318 -11.706 -12.761 235.783 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.020 -13.331 233.045 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.500 -13.143 233.426 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.355 -14.104 232.626 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.678 -13.408 234.920 1.00 1.00 C ATOM 0 H LEU B 318 -11.630 -12.010 231.528 1.00 1.00 H new ATOM 0 HA LEU B 318 -12.866 -11.370 233.905 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -12.926 -13.428 231.963 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.640 -14.254 233.482 1.00 1.00 H new ATOM 0 HG LEU B 318 -14.808 -12.121 233.204 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.403 -13.970 232.896 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.227 -13.906 231.562 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -15.052 -15.128 232.844 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.725 -13.275 235.191 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.371 -14.429 235.148 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.065 -12.709 235.489 1.00 1.00 H new ATOM 2417 N ILE B 319 -9.986 -12.624 234.395 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.032 -12.996 235.423 1.00 1.00 C ATOM 2419 C ILE B 319 -8.365 -11.754 235.996 1.00 1.00 C ATOM 2420 O ILE B 319 -7.658 -11.817 236.988 1.00 1.00 O ATOM 2421 CB ILE B 319 -7.985 -13.933 234.831 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -8.691 -15.018 233.989 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.192 -14.575 235.968 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.829 -15.665 234.790 1.00 1.00 C ATOM 0 H ILE B 319 -9.581 -12.448 233.476 1.00 1.00 H new ATOM 0 HA ILE B 319 -9.556 -13.509 236.230 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.302 -13.377 234.189 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.087 -14.576 233.075 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -7.971 -15.779 233.689 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.441 -15.247 235.553 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -6.700 -13.798 236.553 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -7.868 -15.139 236.610 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.315 -16.427 234.181 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.424 -16.125 235.691 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.557 -14.903 235.068 1.00 1.00 H new ATOM 2436 N GLN B 320 -8.595 -10.619 235.359 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.015 -9.359 235.808 1.00 1.00 C ATOM 2438 C GLN B 320 -8.959 -8.631 236.762 1.00 1.00 C ATOM 2439 O GLN B 320 -8.573 -8.281 237.879 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.712 -8.467 234.585 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.298 -7.901 234.678 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.286 -9.026 234.517 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.515 -9.969 233.645 1.00 1.00 O flip ATOM 2444 NE2 GLN B 320 -4.266 -9.050 235.205 1.00 1.00 N flip ATOM 0 H GLN B 320 -9.180 -10.541 234.527 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.091 -9.574 236.344 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -7.819 -9.047 233.668 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -8.434 -7.652 234.533 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.145 -7.148 233.905 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.156 -7.405 235.638 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -4.092 -8.310 235.885 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -3.594 -9.810 235.095 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.196 -8.400 236.324 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.149 -7.706 237.173 1.00 1.00 C ATOM 2455 C TYR B 321 -11.600 -8.604 238.335 1.00 1.00 C ATOM 2456 O TYR B 321 -11.498 -8.228 239.504 1.00 1.00 O ATOM 2457 CB TYR B 321 -12.350 -7.254 236.314 1.00 1.00 C ATOM 2458 CG TYR B 321 -13.649 -7.572 237.017 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.057 -6.797 238.106 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -14.424 -8.657 236.594 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.246 -7.105 238.770 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -15.606 -8.967 237.260 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.018 -8.189 238.349 1.00 1.00 C ATOM 2464 OH TYR B 321 -17.174 -8.500 239.020 1.00 1.00 O ATOM 0 H TYR B 321 -10.551 -8.677 235.409 1.00 1.00 H new ATOM 0 HA TYR B 321 -10.675 -6.828 237.612 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -12.286 -6.183 236.122 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -12.321 -7.754 235.346 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -13.454 -5.962 238.433 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -14.106 -9.253 235.752 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -15.568 -6.505 239.608 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -16.205 -9.806 236.938 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.942 -8.131 238.536 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.137 -9.770 237.995 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.639 -10.689 239.002 1.00 1.00 C ATOM 2476 C HIS B 322 -11.553 -10.986 240.025 1.00 1.00 C ATOM 2477 O HIS B 322 -11.846 -11.285 241.181 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.119 -11.987 238.320 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.608 -12.129 238.400 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.419 -12.002 237.287 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.442 -12.389 239.447 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.685 -12.184 237.690 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.755 -12.428 239.000 1.00 1.00 N ATOM 0 H HIS B 322 -12.234 -10.098 237.034 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.482 -10.234 239.523 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.808 -11.987 237.275 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.644 -12.846 238.794 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.128 -12.541 240.469 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.542 -12.139 237.035 1.00 1.00 H new ATOM 0 HE2 HIS B 322 -17.593 -12.605 239.554 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.303 -10.898 239.591 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.190 -11.161 240.483 1.00 1.00 C ATOM 2494 C GLN B 323 -9.320 -10.326 241.750 1.00 1.00 C ATOM 2495 O GLN B 323 -8.776 -10.675 242.797 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.857 -10.868 239.767 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.072 -12.165 239.556 1.00 1.00 C ATOM 2498 CD GLN B 323 -5.800 -11.870 238.778 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -5.531 -10.717 238.439 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -4.998 -12.847 238.471 1.00 1.00 N ATOM 0 H GLN B 323 -10.039 -10.649 238.638 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.204 -12.213 240.766 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.050 -10.391 238.806 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -7.265 -10.168 240.357 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.826 -12.614 240.518 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.682 -12.887 239.014 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -5.224 -13.801 238.754 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.143 -12.660 237.948 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.042 -9.223 241.651 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.244 -8.357 242.802 1.00 1.00 C ATOM 2511 C TYR B 324 -11.671 -7.844 242.825 1.00 1.00 C ATOM 2512 O TYR B 324 -12.610 -8.633 242.912 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.260 -7.193 242.775 1.00 1.00 C ATOM 2514 CG TYR B 324 -7.869 -7.727 242.991 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.346 -7.851 244.283 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -7.110 -8.094 241.891 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -6.049 -8.347 244.466 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -5.810 -8.589 242.065 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.279 -8.716 243.355 1.00 1.00 C ATOM 2520 OH TYR B 324 -3.999 -9.204 243.533 1.00 1.00 O ATOM 0 H TYR B 324 -10.495 -8.907 240.794 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.065 -8.935 243.709 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.320 -6.671 241.820 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.511 -6.469 243.550 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.941 -7.565 245.137 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -7.521 -7.998 240.897 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.643 -8.445 245.462 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -5.219 -8.872 241.206 1.00 1.00 H new ATOM 0 HH TYR B 324 -3.604 -9.413 242.661 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.816 -6.518 242.738 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.128 -5.860 242.745 1.00 1.00 C ATOM 2532 C ASN B 325 -14.194 -6.751 243.387 1.00 1.00 C ATOM 2533 O ASN B 325 -14.057 -7.165 244.538 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.530 -5.533 241.309 1.00 1.00 C ATOM 2535 CG ASN B 325 -12.505 -4.602 240.671 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -12.751 -3.403 240.536 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -11.360 -5.086 240.272 1.00 1.00 N ATOM 0 H ASN B 325 -11.031 -5.872 242.661 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.054 -4.946 243.334 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.608 -6.452 240.728 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.514 -5.064 241.297 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -10.666 -4.471 239.847 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.159 -6.080 240.385 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.234 -7.069 242.627 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.289 -7.937 243.128 1.00 1.00 C ATOM 2546 C GLY B 326 -17.221 -8.355 242.001 1.00 1.00 C ATOM 2547 O GLY B 326 -17.743 -7.515 241.271 1.00 1.00 O ATOM 0 H GLY B 326 -15.368 -6.742 241.670 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.850 -8.821 243.591 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.856 -7.420 243.902 1.00 1.00 H new ATOM 2551 N GLY B 327 -17.418 -9.664 241.857 1.00 1.00 N ATOM 2552 CA GLY B 327 -18.283 -10.196 240.806 1.00 1.00 C ATOM 2553 C GLY B 327 -19.078 -11.387 241.307 1.00 1.00 C ATOM 2554 O GLY B 327 -19.202 -11.603 242.512 1.00 1.00 O ATOM 0 H GLY B 327 -16.992 -10.374 242.453 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -18.965 -9.418 240.462 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -17.679 -10.492 239.948 1.00 1.00 H new ATOM 2558 N GLY B 328 -19.623 -12.157 240.372 1.00 1.00 N ATOM 2559 CA GLY B 328 -20.413 -13.325 240.727 1.00 1.00 C ATOM 2560 C GLY B 328 -19.534 -14.561 240.859 1.00 1.00 C ATOM 2561 O GLY B 328 -19.511 -15.422 239.980 1.00 1.00 O ATOM 0 H GLY B 328 -19.532 -11.993 239.369 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.934 -13.143 241.667 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -21.176 -13.497 239.967 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.837 -14.653 241.985 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.982 -15.804 242.256 1.00 1.00 C ATOM 2567 C LEU B 329 -18.014 -16.176 243.738 1.00 1.00 C ATOM 2568 O LEU B 329 -17.895 -15.323 244.616 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.535 -15.494 241.809 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.047 -16.542 240.790 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -16.147 -17.962 241.406 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.888 -16.445 239.494 1.00 1.00 C ATOM 0 H LEU B 329 -18.846 -13.949 242.723 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.358 -16.656 241.690 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.491 -14.499 241.366 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -15.874 -15.486 242.676 1.00 1.00 H new ATOM 0 HG LEU B 329 -15.004 -16.347 240.540 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.801 -18.698 240.681 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.527 -18.015 242.301 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -17.184 -18.172 241.670 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.539 -17.188 238.777 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -17.937 -16.630 239.726 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.781 -15.449 239.065 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.140 -17.467 244.004 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.164 -17.948 245.377 1.00 1.00 C ATOM 2586 C VAL B 330 -16.881 -17.586 246.097 1.00 1.00 C ATOM 2587 O VAL B 330 -16.863 -17.432 247.316 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.373 -19.461 245.402 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -17.309 -20.138 244.516 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.260 -19.999 246.856 1.00 1.00 C ATOM 0 H VAL B 330 -18.227 -18.195 243.295 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.994 -17.467 245.894 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.369 -19.688 245.021 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -17.456 -21.218 244.532 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -17.403 -19.774 243.493 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -16.315 -19.901 244.896 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.411 -21.078 246.857 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.271 -19.771 247.253 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -19.019 -19.526 247.479 1.00 1.00 H new ATOM 2600 N THR B 331 -15.806 -17.436 245.337 1.00 1.00 N ATOM 2601 CA THR B 331 -14.520 -17.078 245.915 1.00 1.00 C ATOM 2602 C THR B 331 -13.785 -16.134 244.995 1.00 1.00 C ATOM 2603 O THR B 331 -12.746 -16.502 244.446 1.00 1.00 O ATOM 2604 CB THR B 331 -13.665 -18.326 246.124 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.628 -19.076 244.916 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.261 -19.182 247.237 1.00 1.00 C ATOM 0 H THR B 331 -15.799 -17.556 244.324 1.00 1.00 H new ATOM 0 HA THR B 331 -14.700 -16.595 246.875 1.00 1.00 H new ATOM 0 HB THR B 331 -12.654 -18.029 246.404 1.00 1.00 H new ATOM 0 HG1 THR B 331 -13.153 -18.565 244.228 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.647 -20.071 247.381 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.290 -18.607 248.162 1.00 1.00 H new ATOM 0 HG23 THR B 331 -15.273 -19.481 246.964 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.335 -14.921 244.837 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.742 -13.889 243.977 1.00 1.00 C ATOM 2616 C ARG B 332 -12.279 -14.198 243.689 1.00 1.00 C ATOM 2617 O ARG B 332 -11.454 -14.231 244.602 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.842 -12.527 244.663 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.260 -12.314 245.207 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.341 -10.925 245.847 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.575 -10.893 247.087 1.00 1.00 N ATOM 2622 CZ ARG B 332 -15.024 -11.490 248.186 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -16.164 -12.124 248.163 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -14.327 -11.441 249.288 1.00 1.00 N ATOM 0 H ARG B 332 -15.197 -14.630 245.298 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.290 -13.873 243.035 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.119 -12.467 245.477 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.593 -11.736 243.956 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.990 -12.402 244.402 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.502 -13.082 245.941 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.957 -10.176 245.155 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.382 -10.670 246.048 1.00 1.00 H new ATOM 0 HE ARG B 332 -13.680 -10.404 247.111 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -16.710 -12.161 247.302 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -16.510 -12.583 249.006 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -13.436 -10.944 249.307 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -14.673 -11.900 250.131 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.975 -14.458 242.424 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.615 -14.803 242.025 1.00 1.00 C ATOM 2640 C LEU B 333 -9.606 -13.954 242.790 1.00 1.00 C ATOM 2641 O LEU B 333 -9.758 -12.745 242.896 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.456 -14.585 240.512 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.952 -15.812 239.747 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.383 -16.146 240.167 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.913 -15.506 238.250 1.00 1.00 C ATOM 0 H LEU B 333 -12.649 -14.437 241.658 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.428 -15.851 242.259 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -11.018 -13.703 240.203 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.410 -14.396 240.272 1.00 1.00 H new ATOM 0 HG LEU B 333 -10.313 -16.667 239.969 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.729 -17.021 239.617 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.409 -16.356 241.236 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -13.034 -15.299 239.947 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -11.265 -16.374 237.692 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.556 -14.652 238.036 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.890 -15.273 237.953 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.598 -14.610 243.344 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.576 -13.909 244.107 1.00 1.00 C ATOM 2659 C ARG B 334 -6.449 -14.864 244.487 1.00 1.00 C ATOM 2660 O ARG B 334 -5.711 -14.614 245.440 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.189 -13.284 245.373 1.00 1.00 C ATOM 2662 CG ARG B 334 -7.340 -12.092 245.828 1.00 1.00 C ATOM 2663 CD ARG B 334 -7.947 -11.487 247.092 1.00 1.00 C ATOM 2664 NE ARG B 334 -9.240 -10.888 246.790 1.00 1.00 N ATOM 2665 CZ ARG B 334 -9.969 -10.317 247.741 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -9.528 -10.286 248.968 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -11.125 -9.788 247.449 1.00 1.00 N ATOM 0 H ARG B 334 -8.466 -15.619 243.281 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.166 -13.113 243.486 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -9.210 -12.959 245.171 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.242 -14.028 246.168 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -6.317 -12.414 246.021 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -7.295 -11.342 245.039 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -8.064 -12.258 247.854 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -7.275 -10.733 247.502 1.00 1.00 H new ATOM 0 HE ARG B 334 -9.591 -10.908 245.832 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -8.624 -10.700 249.196 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -10.087 -9.848 249.700 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -11.469 -9.813 246.489 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -11.685 -9.349 248.180 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.321 -15.961 243.743 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.276 -16.931 244.029 1.00 1.00 C ATOM 2683 C TYR B 335 -5.053 -17.857 242.821 1.00 1.00 C ATOM 2684 O TYR B 335 -5.550 -18.982 242.784 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.655 -17.746 245.291 1.00 1.00 C ATOM 2686 CG TYR B 335 -4.495 -17.757 246.263 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.482 -18.714 246.137 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -4.431 -16.796 247.275 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -2.405 -18.712 247.029 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -3.356 -16.794 248.170 1.00 1.00 C ATOM 2691 CZ TYR B 335 -2.343 -17.753 248.047 1.00 1.00 C ATOM 2692 OH TYR B 335 -1.283 -17.750 248.929 1.00 1.00 O ATOM 0 H TYR B 335 -6.919 -16.195 242.951 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.341 -16.404 244.220 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -6.534 -17.311 245.765 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.916 -18.767 245.011 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.532 -19.454 245.352 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -5.211 -16.055 247.366 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.622 -19.449 246.933 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -3.307 -16.054 248.955 1.00 1.00 H new ATOM 0 HH TYR B 335 -1.394 -17.019 249.572 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.315 -17.408 241.842 1.00 1.00 N ATOM 2703 CA PRO B 336 -4.023 -18.219 240.632 1.00 1.00 C ATOM 2704 C PRO B 336 -2.930 -19.247 240.897 1.00 1.00 C ATOM 2705 O PRO B 336 -2.073 -19.046 241.757 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.598 -17.177 239.594 1.00 1.00 C ATOM 2707 CG PRO B 336 -3.016 -16.042 240.386 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.676 -16.080 241.774 1.00 1.00 C ATOM 0 HA PRO B 336 -4.877 -18.809 240.300 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.865 -17.589 238.901 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.449 -16.845 238.999 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.934 -16.145 240.470 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -3.208 -15.089 239.893 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.940 -15.953 242.567 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -4.408 -15.281 241.887 1.00 1.00 H new ATOM 2716 N VAL B 337 -2.963 -20.351 240.154 1.00 1.00 N ATOM 2717 CA VAL B 337 -1.965 -21.407 240.319 1.00 1.00 C ATOM 2718 C VAL B 337 -1.493 -21.900 238.959 1.00 1.00 C ATOM 2719 O VAL B 337 -2.190 -21.744 237.959 1.00 1.00 O ATOM 2720 CB VAL B 337 -2.565 -22.570 241.113 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -1.473 -23.595 241.433 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.166 -22.040 242.416 1.00 1.00 C ATOM 0 H VAL B 337 -3.664 -20.538 239.437 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.112 -21.003 240.864 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.344 -23.048 240.520 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -1.904 -24.421 241.998 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.046 -23.974 240.504 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -0.690 -23.120 242.024 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -3.594 -22.867 242.982 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -2.386 -21.560 243.007 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -3.947 -21.315 242.188 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.303 -22.493 238.929 1.00 1.00 N ATOM 2733 CA CYS B 338 0.260 -23.014 237.684 1.00 1.00 C ATOM 2734 C CYS B 338 0.028 -24.516 237.587 1.00 1.00 C ATOM 2735 O CYS B 338 -0.147 -25.193 238.600 1.00 1.00 O ATOM 2736 CB CYS B 338 1.759 -22.723 237.626 1.00 1.00 C ATOM 2737 SG CYS B 338 2.478 -23.558 236.189 1.00 1.00 S ATOM 0 H CYS B 338 0.290 -22.625 239.749 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.236 -22.523 236.846 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.930 -21.649 237.559 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.243 -23.067 238.540 1.00 1.00 H new ATOM 0 HG CYS B 338 2.481 -24.842 236.390 1.00 1.00 H new ATOM 2743 N GLY B 339 0.026 -25.030 236.364 1.00 1.00 N ATOM 2744 CA GLY B 339 -0.188 -26.455 236.142 1.00 1.00 C ATOM 2745 C GLY B 339 0.356 -26.882 234.783 1.00 1.00 C ATOM 2746 O GLY B 339 0.251 -28.056 234.467 1.00 1.00 O ATOM 2747 OXT GLY B 339 0.871 -26.029 234.079 1.00 1.00 O ATOM 0 H GLY B 339 0.169 -24.485 235.514 1.00 1.00 H new ATOM 0 HA2 GLY B 339 0.301 -27.027 236.930 1.00 1.00 H new ATOM 0 HA3 GLY B 339 -1.253 -26.680 236.199 1.00 1.00 H new