USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1795 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 424 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 427 GLN : amide:sc=-0.00368 K(o=-0.0037,f=-0.55) USER MOD Set 2.1: A 375 SER OG : rot 38:sc= 0.954 USER MOD Set 2.2: A 378 GLN : amide:sc= -0.102 K(o=0.85,f=0.34) USER MOD Set 3.1: A 345 CYS SG : rot 180:sc= -0.0928 USER MOD Set 3.2: A 347 SER OG : rot 180:sc= 0.0588 USER MOD Set 4.1: A 228 MET CE :methyl 171:sc= -0.213 (180deg=-0.558) USER MOD Set 4.2: A 309 CYS SG : rot -139:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -115:sc= 1.14 (180deg=-0.618) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 170:sc=-0.00221 USER MOD Single : A 240 ASN : amide:sc= -0.728 X(o=-0.73,f=-0.26) USER MOD Single : A 241 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 242 HIS : no HD1:sc=-0.00327 X(o=-0.0033,f=-0.18) USER MOD Single : A 243 ASN : amide:sc=-0.00573 X(o=-0.0057,f=-0.11) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ -148:sc= 1.11 (180deg=0.25) USER MOD Single : A 253 LYS NZ :NH3+ 161:sc= 1.19 (180deg=0.969) USER MOD Single : A 255 HIS : no HE2:sc= -0.356 K(o=-0.36,f=-1.6) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -0.798 K(o=-0.8,f=-3.5!) USER MOD Single : A 263 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 264 HIS : no HD1:sc= -0.0836 X(o=-0.084,f=0) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 104:sc= 1.27 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 CYS SG : rot 38:sc= -1.14 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.00116 USER MOD Single : A 291 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 293 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0329) USER MOD Single : A 299 TYR OH : rot 180:sc= 0 USER MOD Single : A 300 GLN : amide:sc= -0.078 K(o=-0.078,f=-0.71) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.0399 X(o=-0.04,f=-0.52) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -0.0209 K(o=-0.021,f=-3.8!) USER MOD Single : A 307 MET CE :methyl -151:sc= -1.99 (180deg=-5.05!) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 313 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -170:sc= -0.738 USER MOD Single : A 317 HIS : no HD1:sc= -1.98! C(o=-2!,f=-3.6!) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= -1.78 K(o=-1.8,f=0.19) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -62:sc= 0.566 USER MOD Single : A 338 SER OG : rot 9:sc= 0.312 USER MOD Single : A 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 341 THR OG1 : rot 96:sc= 0.228 USER MOD Single : A 344 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00308) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ 174:sc= 0.319 (180deg=0.223) USER MOD Single : A 358 GLN : amide:sc=-0.000399 K(o=-0.0004,f=-0.75) USER MOD Single : A 361 GLN : amide:sc= -0.9 K(o=-0.9,f=-3!) USER MOD Single : A 364 ASN : amide:sc= -0.0994 K(o=-0.099,f=-1.2) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= -0.0269 USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl 167:sc=-0.00138 (180deg=-0.181) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 GLN : amide:sc= -0.452 K(o=-0.45,f=-2.6!) USER MOD Single : A 390 THR OG1 : rot 180:sc= -0.28 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 403 MET CE :methyl -155:sc= 0 (180deg=-0.189) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -0.0202 X(o=-0.02,f=-0.02) USER MOD Single : A 426 CYS SG : rot 170:sc= -0.708 USER MOD Single : A 428 SER OG : rot 91:sc= 0.0206 USER MOD Single : A 433 CYS SG : rot 54:sc= 0.161 USER MOD Single : A 441 THR OG1 : rot 88:sc= 0.451 USER MOD Single : A 444 THR OG1 : rot -27:sc= -0.0311 USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 467 THR OG1 : rot -160:sc= 0 USER MOD Single : A 469 THR OG1 : rot -48:sc= 0.473 USER MOD Single : A 472 LYS NZ :NH3+ -122:sc= 0.0346 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ -141:sc= 0.0273 (180deg=0) USER MOD Single : A 478 SER OG : rot -88:sc= 0.0274 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -13.697 -2.677 8.695 1.00 0.00 N ATOM 2 CA LYS A 224 -13.703 -1.503 7.821 1.00 0.00 C ATOM 3 C LYS A 224 -12.306 -0.887 7.705 1.00 0.00 C ATOM 4 O LYS A 224 -11.310 -1.467 8.154 1.00 0.00 O ATOM 5 CB LYS A 224 -14.792 -0.515 8.303 1.00 0.00 C ATOM 6 CG LYS A 224 -14.691 -0.130 9.797 1.00 0.00 C ATOM 7 CD LYS A 224 -15.998 -0.427 10.553 1.00 0.00 C ATOM 8 CE LYS A 224 -17.044 0.661 10.264 1.00 0.00 C ATOM 9 NZ LYS A 224 -17.159 1.638 11.379 1.00 0.00 N ATOM 0 HA LYS A 224 -13.963 -1.795 6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -14.733 0.392 7.702 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -15.772 -0.956 8.120 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -13.871 -0.679 10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -14.454 0.930 9.884 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -16.385 -1.401 10.254 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -15.803 -0.477 11.624 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -16.775 1.187 9.348 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -18.014 0.194 10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -17.875 2.353 11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -17.441 1.141 12.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -16.241 2.104 11.529 1.00 0.00 H new ATOM 23 N VAL A 225 -12.257 0.273 7.043 1.00 0.00 N ATOM 24 CA VAL A 225 -11.072 1.112 6.861 1.00 0.00 C ATOM 25 C VAL A 225 -10.292 1.313 8.161 1.00 0.00 C ATOM 26 O VAL A 225 -10.863 1.393 9.249 1.00 0.00 O ATOM 27 CB VAL A 225 -11.457 2.450 6.195 1.00 0.00 C ATOM 28 CG1 VAL A 225 -12.432 3.302 7.016 1.00 0.00 C ATOM 29 CG2 VAL A 225 -10.238 3.308 5.858 1.00 0.00 C ATOM 0 H VAL A 225 -13.084 0.671 6.598 1.00 0.00 H new ATOM 0 HA VAL A 225 -10.393 0.586 6.190 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.962 2.143 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -12.651 4.224 6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -13.356 2.746 7.175 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -11.983 3.542 7.980 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -10.565 4.237 5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -9.688 3.534 6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -9.590 2.765 5.170 1.00 0.00 H new ATOM 39 N TYR A 226 -8.967 1.387 8.027 1.00 0.00 N ATOM 40 CA TYR A 226 -8.069 1.738 9.123 1.00 0.00 C ATOM 41 C TYR A 226 -8.239 3.197 9.590 1.00 0.00 C ATOM 42 O TYR A 226 -9.001 3.982 9.032 1.00 0.00 O ATOM 43 CB TYR A 226 -6.618 1.421 8.721 1.00 0.00 C ATOM 44 CG TYR A 226 -6.034 0.265 9.507 1.00 0.00 C ATOM 45 CD1 TYR A 226 -5.442 0.504 10.763 1.00 0.00 C ATOM 46 CD2 TYR A 226 -6.103 -1.046 8.996 1.00 0.00 C ATOM 47 CE1 TYR A 226 -4.945 -0.570 11.522 1.00 0.00 C ATOM 48 CE2 TYR A 226 -5.579 -2.120 9.742 1.00 0.00 C ATOM 49 CZ TYR A 226 -5.016 -1.885 11.016 1.00 0.00 C ATOM 50 OH TYR A 226 -4.546 -2.918 11.766 1.00 0.00 O ATOM 0 H TYR A 226 -8.485 1.203 7.147 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.334 1.129 9.987 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.583 1.186 7.657 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -6.001 2.307 8.873 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.370 1.512 11.143 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -6.557 -1.228 8.033 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -4.509 -0.388 12.493 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -5.608 -3.122 9.340 1.00 0.00 H new ATOM 0 HH TYR A 226 -4.668 -3.759 11.278 1.00 0.00 H new ATOM 60 N GLN A 227 -7.495 3.570 10.632 1.00 0.00 N ATOM 61 CA GLN A 227 -7.547 4.890 11.253 1.00 0.00 C ATOM 62 C GLN A 227 -6.184 5.579 11.211 1.00 0.00 C ATOM 63 O GLN A 227 -5.343 5.421 12.095 1.00 0.00 O ATOM 64 CB GLN A 227 -8.173 4.802 12.649 1.00 0.00 C ATOM 65 CG GLN A 227 -7.465 3.875 13.650 1.00 0.00 C ATOM 66 CD GLN A 227 -8.496 3.243 14.581 1.00 0.00 C ATOM 67 OE1 GLN A 227 -9.085 3.885 15.448 1.00 0.00 O ATOM 68 NE2 GLN A 227 -8.793 1.975 14.369 1.00 0.00 N ATOM 0 H GLN A 227 -6.823 2.945 11.077 1.00 0.00 H new ATOM 0 HA GLN A 227 -8.205 5.537 10.673 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -8.206 5.805 13.074 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -9.205 4.467 12.542 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -6.917 3.098 13.117 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -6.734 4.439 14.230 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -8.299 1.449 13.648 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -9.516 1.520 14.927 1.00 0.00 H new ATOM 77 N MET A 228 -5.991 6.389 10.170 1.00 0.00 N ATOM 78 CA MET A 228 -4.797 7.209 9.969 1.00 0.00 C ATOM 79 C MET A 228 -4.975 8.628 10.560 1.00 0.00 C ATOM 80 O MET A 228 -4.428 9.606 10.057 1.00 0.00 O ATOM 81 CB MET A 228 -4.397 7.172 8.478 1.00 0.00 C ATOM 82 CG MET A 228 -3.401 6.056 8.137 1.00 0.00 C ATOM 83 SD MET A 228 -3.868 4.358 8.554 1.00 0.00 S ATOM 84 CE MET A 228 -4.606 3.884 6.973 1.00 0.00 C ATOM 0 H MET A 228 -6.679 6.495 9.424 1.00 0.00 H new ATOM 0 HA MET A 228 -3.957 6.794 10.526 1.00 0.00 H new ATOM 0 HB2 MET A 228 -5.294 7.044 7.873 1.00 0.00 H new ATOM 0 HB3 MET A 228 -3.961 8.133 8.203 1.00 0.00 H new ATOM 0 HG2 MET A 228 -3.205 6.097 7.066 1.00 0.00 H new ATOM 0 HG3 MET A 228 -2.461 6.279 8.642 1.00 0.00 H new ATOM 0 HE1 MET A 228 -4.813 2.814 6.975 1.00 0.00 H new ATOM 0 HE2 MET A 228 -5.536 4.434 6.826 1.00 0.00 H new ATOM 0 HE3 MET A 228 -3.914 4.118 6.164 1.00 0.00 H new ATOM 94 N LYS A 229 -5.723 8.752 11.663 1.00 0.00 N ATOM 95 CA LYS A 229 -5.820 9.990 12.449 1.00 0.00 C ATOM 96 C LYS A 229 -4.503 10.298 13.172 1.00 0.00 C ATOM 97 O LYS A 229 -3.774 9.379 13.551 1.00 0.00 O ATOM 98 CB LYS A 229 -6.994 9.896 13.435 1.00 0.00 C ATOM 99 CG LYS A 229 -6.833 8.789 14.502 1.00 0.00 C ATOM 100 CD LYS A 229 -8.140 8.526 15.262 1.00 0.00 C ATOM 101 CE LYS A 229 -9.203 7.940 14.319 1.00 0.00 C ATOM 102 NZ LYS A 229 -10.470 8.710 14.351 1.00 0.00 N ATOM 0 H LYS A 229 -6.284 7.988 12.040 1.00 0.00 H new ATOM 0 HA LYS A 229 -6.009 10.819 11.767 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -7.111 10.856 13.937 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -7.912 9.716 12.875 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -6.502 7.868 14.022 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -6.055 9.078 15.209 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -7.956 7.836 16.086 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -8.506 9.455 15.700 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -8.814 7.926 13.301 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -9.402 6.905 14.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -11.156 8.277 13.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -10.857 8.702 15.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -10.287 9.691 14.059 1.00 0.00 H new ATOM 116 N SER A 230 -4.223 11.591 13.386 1.00 0.00 N ATOM 117 CA SER A 230 -2.987 12.096 14.015 1.00 0.00 C ATOM 118 C SER A 230 -1.697 11.526 13.395 1.00 0.00 C ATOM 119 O SER A 230 -0.675 11.393 14.072 1.00 0.00 O ATOM 120 CB SER A 230 -3.031 11.874 15.535 1.00 0.00 C ATOM 121 OG SER A 230 -4.037 12.669 16.130 1.00 0.00 O ATOM 0 H SER A 230 -4.865 12.338 13.120 1.00 0.00 H new ATOM 0 HA SER A 230 -2.951 13.167 13.814 1.00 0.00 H new ATOM 0 HB2 SER A 230 -3.219 10.822 15.748 1.00 0.00 H new ATOM 0 HB3 SER A 230 -2.062 12.119 15.971 1.00 0.00 H new ATOM 0 HG SER A 230 -4.049 12.511 17.097 1.00 0.00 H new ATOM 127 N LYS A 231 -1.746 11.142 12.113 1.00 0.00 N ATOM 128 CA LYS A 231 -0.615 10.566 11.389 1.00 0.00 C ATOM 129 C LYS A 231 0.406 11.633 10.971 1.00 0.00 C ATOM 130 O LYS A 231 0.103 12.828 10.975 1.00 0.00 O ATOM 131 CB LYS A 231 -1.152 9.778 10.183 1.00 0.00 C ATOM 132 CG LYS A 231 -1.624 8.392 10.633 1.00 0.00 C ATOM 133 CD LYS A 231 -0.499 7.371 10.790 1.00 0.00 C ATOM 134 CE LYS A 231 -0.985 6.078 11.447 1.00 0.00 C ATOM 135 NZ LYS A 231 -1.235 6.266 12.894 1.00 0.00 N ATOM 0 H LYS A 231 -2.588 11.226 11.544 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.076 9.887 12.050 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.977 10.320 9.722 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.373 9.679 9.427 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -2.147 8.489 11.584 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.346 8.013 9.909 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.077 7.144 9.811 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.302 7.803 11.390 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -1.900 5.742 10.959 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.241 5.294 11.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.567 5.686 13.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.106 7.268 13.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -2.208 5.976 13.119 1.00 0.00 H new ATOM 149 N PRO A 232 1.628 11.201 10.615 1.00 0.00 N ATOM 150 CA PRO A 232 2.634 12.074 10.039 1.00 0.00 C ATOM 151 C PRO A 232 2.281 12.447 8.596 1.00 0.00 C ATOM 152 O PRO A 232 1.340 11.921 8.004 1.00 0.00 O ATOM 153 CB PRO A 232 3.930 11.264 10.101 1.00 0.00 C ATOM 154 CG PRO A 232 3.449 9.836 9.928 1.00 0.00 C ATOM 155 CD PRO A 232 2.133 9.835 10.684 1.00 0.00 C ATOM 0 HA PRO A 232 2.715 13.019 10.576 1.00 0.00 H new ATOM 0 HB2 PRO A 232 4.625 11.554 9.313 1.00 0.00 H new ATOM 0 HB3 PRO A 232 4.448 11.403 11.050 1.00 0.00 H new ATOM 0 HG2 PRO A 232 3.313 9.579 8.878 1.00 0.00 H new ATOM 0 HG3 PRO A 232 4.155 9.117 10.343 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.427 9.135 10.237 1.00 0.00 H new ATOM 0 HD3 PRO A 232 2.278 9.524 11.719 1.00 0.00 H new ATOM 163 N ARG A 233 3.102 13.335 8.025 1.00 0.00 N ATOM 164 CA ARG A 233 2.958 13.878 6.673 1.00 0.00 C ATOM 165 C ARG A 233 2.890 12.760 5.618 1.00 0.00 C ATOM 166 O ARG A 233 1.922 12.662 4.875 1.00 0.00 O ATOM 167 CB ARG A 233 4.088 14.896 6.407 1.00 0.00 C ATOM 168 CG ARG A 233 4.400 15.908 7.526 1.00 0.00 C ATOM 169 CD ARG A 233 3.176 16.656 8.080 1.00 0.00 C ATOM 170 NE ARG A 233 2.453 17.427 7.047 1.00 0.00 N ATOM 171 CZ ARG A 233 1.157 17.734 7.054 1.00 0.00 C ATOM 172 NH1 ARG A 233 0.405 17.512 8.106 1.00 0.00 N ATOM 173 NH2 ARG A 233 0.600 18.241 5.983 1.00 0.00 N ATOM 0 H ARG A 233 3.916 13.709 8.512 1.00 0.00 H new ATOM 0 HA ARG A 233 2.008 14.407 6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.000 14.340 6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 233 3.834 15.455 5.507 1.00 0.00 H new ATOM 0 HG2 ARG A 233 4.888 15.382 8.346 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.114 16.639 7.146 1.00 0.00 H new ATOM 0 HD2 ARG A 233 2.493 15.938 8.534 1.00 0.00 H new ATOM 0 HD3 ARG A 233 3.498 17.333 8.871 1.00 0.00 H new ATOM 0 HE ARG A 233 3.000 17.756 6.251 1.00 0.00 H new ATOM 0 HH11 ARG A 233 0.811 17.095 8.944 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -0.585 17.756 8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 233 1.159 18.400 5.145 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -0.392 18.476 5.987 1.00 0.00 H new ATOM 187 N GLY A 234 3.903 11.888 5.589 1.00 0.00 N ATOM 188 CA GLY A 234 3.915 10.700 4.731 1.00 0.00 C ATOM 189 C GLY A 234 5.070 9.750 5.030 1.00 0.00 C ATOM 190 O GLY A 234 4.830 8.578 5.299 1.00 0.00 O ATOM 0 H GLY A 234 4.741 11.987 6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 234 2.973 10.165 4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.973 11.014 3.689 1.00 0.00 H new ATOM 194 N TYR A 235 6.312 10.253 5.002 1.00 0.00 N ATOM 195 CA TYR A 235 7.549 9.473 5.178 1.00 0.00 C ATOM 196 C TYR A 235 7.663 8.313 4.168 1.00 0.00 C ATOM 197 O TYR A 235 8.277 7.291 4.457 1.00 0.00 O ATOM 198 CB TYR A 235 7.744 9.074 6.656 1.00 0.00 C ATOM 199 CG TYR A 235 7.956 10.230 7.628 1.00 0.00 C ATOM 200 CD1 TYR A 235 6.902 11.102 7.967 1.00 0.00 C ATOM 201 CD2 TYR A 235 9.227 10.435 8.199 1.00 0.00 C ATOM 202 CE1 TYR A 235 7.130 12.208 8.815 1.00 0.00 C ATOM 203 CE2 TYR A 235 9.448 11.504 9.087 1.00 0.00 C ATOM 204 CZ TYR A 235 8.411 12.413 9.377 1.00 0.00 C ATOM 205 OH TYR A 235 8.668 13.489 10.177 1.00 0.00 O ATOM 0 H TYR A 235 6.491 11.246 4.851 1.00 0.00 H new ATOM 0 HA TYR A 235 8.398 10.112 4.935 1.00 0.00 H new ATOM 0 HB2 TYR A 235 6.871 8.507 6.979 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.602 8.405 6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 235 5.912 10.923 7.575 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.039 9.766 7.953 1.00 0.00 H new ATOM 0 HE1 TYR A 235 6.327 12.896 9.034 1.00 0.00 H new ATOM 0 HE2 TYR A 235 10.417 11.628 9.548 1.00 0.00 H new ATOM 0 HH TYR A 235 9.602 13.462 10.471 1.00 0.00 H new ATOM 215 N CYS A 236 7.053 8.453 2.982 1.00 0.00 N ATOM 216 CA CYS A 236 7.048 7.432 1.932 1.00 0.00 C ATOM 217 C CYS A 236 8.454 7.117 1.388 1.00 0.00 C ATOM 218 O CYS A 236 9.398 7.905 1.513 1.00 0.00 O ATOM 219 CB CYS A 236 6.113 7.867 0.793 1.00 0.00 C ATOM 220 SG CYS A 236 4.391 7.583 1.282 1.00 0.00 S ATOM 0 H CYS A 236 6.540 9.296 2.724 1.00 0.00 H new ATOM 0 HA CYS A 236 6.682 6.509 2.381 1.00 0.00 H new ATOM 0 HB2 CYS A 236 6.268 8.921 0.564 1.00 0.00 H new ATOM 0 HB3 CYS A 236 6.342 7.307 -0.114 1.00 0.00 H new ATOM 0 HG CYS A 236 3.597 8.142 0.418 1.00 0.00 H new ATOM 226 N LEU A 237 8.573 5.961 0.720 1.00 0.00 N ATOM 227 CA LEU A 237 9.844 5.424 0.235 1.00 0.00 C ATOM 228 C LEU A 237 9.847 5.342 -1.292 1.00 0.00 C ATOM 229 O LEU A 237 8.993 4.683 -1.896 1.00 0.00 O ATOM 230 CB LEU A 237 10.116 4.037 0.845 1.00 0.00 C ATOM 231 CG LEU A 237 10.587 3.994 2.311 1.00 0.00 C ATOM 232 CD1 LEU A 237 11.819 4.878 2.558 1.00 0.00 C ATOM 233 CD2 LEU A 237 9.478 4.337 3.305 1.00 0.00 C ATOM 0 H LEU A 237 7.774 5.366 0.500 1.00 0.00 H new ATOM 0 HA LEU A 237 10.639 6.101 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.202 3.448 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 237 10.869 3.540 0.233 1.00 0.00 H new ATOM 0 HG LEU A 237 10.874 2.957 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.110 4.812 3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.643 4.538 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 237 11.580 5.913 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 237 9.872 4.290 4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 237 9.109 5.343 3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 237 8.661 3.623 3.199 1.00 0.00 H new ATOM 245 N ILE A 238 10.825 6.017 -1.908 1.00 0.00 N ATOM 246 CA ILE A 238 10.969 6.099 -3.360 1.00 0.00 C ATOM 247 C ILE A 238 12.438 5.920 -3.743 1.00 0.00 C ATOM 248 O ILE A 238 13.323 6.563 -3.180 1.00 0.00 O ATOM 249 CB ILE A 238 10.389 7.425 -3.915 1.00 0.00 C ATOM 250 CG1 ILE A 238 8.898 7.585 -3.523 1.00 0.00 C ATOM 251 CG2 ILE A 238 10.605 7.424 -5.447 1.00 0.00 C ATOM 252 CD1 ILE A 238 8.203 8.879 -3.939 1.00 0.00 C ATOM 0 H ILE A 238 11.548 6.528 -1.401 1.00 0.00 H new ATOM 0 HA ILE A 238 10.392 5.293 -3.815 1.00 0.00 H new ATOM 0 HB ILE A 238 10.901 8.285 -3.482 1.00 0.00 H new ATOM 0 HG12 ILE A 238 8.344 6.751 -3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 238 8.822 7.494 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 238 10.207 8.346 -5.871 1.00 0.00 H new ATOM 0 HG22 ILE A 238 11.671 7.355 -5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 238 10.089 6.570 -5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 238 7.166 8.860 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 238 8.715 9.729 -3.488 1.00 0.00 H new ATOM 0 HD13 ILE A 238 8.230 8.974 -5.025 1.00 0.00 H new ATOM 264 N ILE A 239 12.688 5.049 -4.723 1.00 0.00 N ATOM 265 CA ILE A 239 14.029 4.749 -5.210 1.00 0.00 C ATOM 266 C ILE A 239 14.085 4.982 -6.722 1.00 0.00 C ATOM 267 O ILE A 239 13.268 4.442 -7.470 1.00 0.00 O ATOM 268 CB ILE A 239 14.478 3.326 -4.802 1.00 0.00 C ATOM 269 CG1 ILE A 239 14.503 3.119 -3.264 1.00 0.00 C ATOM 270 CG2 ILE A 239 15.889 3.087 -5.380 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.162 2.814 -2.586 1.00 0.00 C ATOM 0 H ILE A 239 11.954 4.528 -5.204 1.00 0.00 H new ATOM 0 HA ILE A 239 14.743 5.426 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 239 13.756 2.613 -5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.189 2.302 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.918 4.017 -2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.230 2.089 -5.106 1.00 0.00 H new ATOM 0 HG22 ILE A 239 15.857 3.174 -6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 239 16.578 3.829 -4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.316 2.691 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 239 12.470 3.638 -2.761 1.00 0.00 H new ATOM 0 HD13 ILE A 239 12.745 1.896 -3.000 1.00 0.00 H new ATOM 283 N ASN A 240 15.067 5.773 -7.157 1.00 0.00 N ATOM 284 CA ASN A 240 15.386 6.037 -8.555 1.00 0.00 C ATOM 285 C ASN A 240 16.788 5.491 -8.886 1.00 0.00 C ATOM 286 O ASN A 240 17.570 5.132 -8.005 1.00 0.00 O ATOM 287 CB ASN A 240 15.195 7.548 -8.813 1.00 0.00 C ATOM 288 CG ASN A 240 15.586 8.019 -10.210 1.00 0.00 C ATOM 289 OD1 ASN A 240 16.379 8.923 -10.374 1.00 0.00 O ATOM 290 ND2 ASN A 240 15.040 7.434 -11.259 1.00 0.00 N ATOM 0 H ASN A 240 15.686 6.267 -6.515 1.00 0.00 H new ATOM 0 HA ASN A 240 14.715 5.514 -9.237 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.149 7.801 -8.640 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.782 8.103 -8.081 1.00 0.00 H new ATOM 0 HD21 ASN A 240 15.285 7.742 -12.200 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.373 6.674 -11.129 1.00 0.00 H new ATOM 297 N ASN A 241 17.070 5.357 -10.180 1.00 0.00 N ATOM 298 CA ASN A 241 18.333 4.884 -10.723 1.00 0.00 C ATOM 299 C ASN A 241 18.708 5.744 -11.932 1.00 0.00 C ATOM 300 O ASN A 241 17.836 6.194 -12.674 1.00 0.00 O ATOM 301 CB ASN A 241 18.239 3.385 -11.089 1.00 0.00 C ATOM 302 CG ASN A 241 16.937 2.981 -11.773 1.00 0.00 C ATOM 303 OD1 ASN A 241 16.810 2.968 -12.984 1.00 0.00 O ATOM 304 ND2 ASN A 241 15.930 2.601 -11.010 1.00 0.00 N ATOM 0 H ASN A 241 16.392 5.586 -10.907 1.00 0.00 H new ATOM 0 HA ASN A 241 19.119 4.979 -9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 241 19.073 3.131 -11.744 1.00 0.00 H new ATOM 0 HB3 ASN A 241 18.356 2.794 -10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 241 15.053 2.299 -11.435 1.00 0.00 H new ATOM 0 HD22 ASN A 241 16.028 2.609 -9.995 1.00 0.00 H new ATOM 311 N HIS A 242 20.016 5.918 -12.138 1.00 0.00 N ATOM 312 CA HIS A 242 20.560 6.714 -13.237 1.00 0.00 C ATOM 313 C HIS A 242 21.592 5.951 -14.080 1.00 0.00 C ATOM 314 O HIS A 242 21.710 6.184 -15.281 1.00 0.00 O ATOM 315 CB HIS A 242 21.160 8.007 -12.662 1.00 0.00 C ATOM 316 CG HIS A 242 21.496 9.029 -13.722 1.00 0.00 C ATOM 317 ND1 HIS A 242 20.961 9.092 -14.990 1.00 0.00 N ATOM 318 CD2 HIS A 242 22.390 10.056 -13.600 1.00 0.00 C ATOM 319 CE1 HIS A 242 21.524 10.134 -15.621 1.00 0.00 C ATOM 320 NE2 HIS A 242 22.399 10.755 -14.814 1.00 0.00 N ATOM 0 H HIS A 242 20.732 5.506 -11.540 1.00 0.00 H new ATOM 0 HA HIS A 242 19.744 6.951 -13.919 1.00 0.00 H new ATOM 0 HB2 HIS A 242 20.455 8.444 -11.955 1.00 0.00 H new ATOM 0 HB3 HIS A 242 22.063 7.763 -12.102 1.00 0.00 H new ATOM 0 HD2 HIS A 242 22.982 10.287 -12.726 1.00 0.00 H new ATOM 0 HE1 HIS A 242 21.304 10.431 -16.636 1.00 0.00 H new ATOM 0 HE2 HIS A 242 22.961 11.576 -15.041 1.00 0.00 H new ATOM 328 N ASN A 243 22.344 5.028 -13.471 1.00 0.00 N ATOM 329 CA ASN A 243 23.324 4.203 -14.164 1.00 0.00 C ATOM 330 C ASN A 243 22.635 3.116 -15.005 1.00 0.00 C ATOM 331 O ASN A 243 21.903 2.282 -14.470 1.00 0.00 O ATOM 332 CB ASN A 243 24.269 3.573 -13.134 1.00 0.00 C ATOM 333 CG ASN A 243 24.839 4.585 -12.157 1.00 0.00 C ATOM 334 OD1 ASN A 243 24.280 4.812 -11.096 1.00 0.00 O ATOM 335 ND2 ASN A 243 25.932 5.235 -12.503 1.00 0.00 N ATOM 0 H ASN A 243 22.284 4.835 -12.471 1.00 0.00 H new ATOM 0 HA ASN A 243 23.898 4.830 -14.847 1.00 0.00 H new ATOM 0 HB2 ASN A 243 23.732 2.803 -12.580 1.00 0.00 H new ATOM 0 HB3 ASN A 243 25.088 3.078 -13.655 1.00 0.00 H new ATOM 0 HD21 ASN A 243 26.324 5.941 -11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 243 26.386 5.032 -13.394 1.00 0.00 H new ATOM 342 N PHE A 244 22.893 3.115 -16.319 1.00 0.00 N ATOM 343 CA PHE A 244 22.289 2.181 -17.279 1.00 0.00 C ATOM 344 C PHE A 244 23.333 1.333 -18.039 1.00 0.00 C ATOM 345 O PHE A 244 23.011 0.689 -19.036 1.00 0.00 O ATOM 346 CB PHE A 244 21.320 2.942 -18.208 1.00 0.00 C ATOM 347 CG PHE A 244 20.326 3.864 -17.509 1.00 0.00 C ATOM 348 CD1 PHE A 244 19.617 3.431 -16.368 1.00 0.00 C ATOM 349 CD2 PHE A 244 20.121 5.173 -17.988 1.00 0.00 C ATOM 350 CE1 PHE A 244 18.767 4.315 -15.683 1.00 0.00 C ATOM 351 CE2 PHE A 244 19.245 6.048 -17.319 1.00 0.00 C ATOM 352 CZ PHE A 244 18.578 5.624 -16.157 1.00 0.00 C ATOM 0 H PHE A 244 23.539 3.775 -16.753 1.00 0.00 H new ATOM 0 HA PHE A 244 21.708 1.447 -16.721 1.00 0.00 H new ATOM 0 HB2 PHE A 244 21.907 3.535 -18.909 1.00 0.00 H new ATOM 0 HB3 PHE A 244 20.761 2.214 -18.796 1.00 0.00 H new ATOM 0 HD1 PHE A 244 19.729 2.415 -16.020 1.00 0.00 H new ATOM 0 HD2 PHE A 244 20.640 5.507 -18.874 1.00 0.00 H new ATOM 0 HE1 PHE A 244 18.257 3.987 -14.789 1.00 0.00 H new ATOM 0 HE2 PHE A 244 19.085 7.046 -17.699 1.00 0.00 H new ATOM 0 HZ PHE A 244 17.923 6.302 -15.630 1.00 0.00 H new ATOM 362 N ALA A 245 24.582 1.288 -17.558 1.00 0.00 N ATOM 363 CA ALA A 245 25.694 0.561 -18.174 1.00 0.00 C ATOM 364 C ALA A 245 25.475 -0.959 -18.132 1.00 0.00 C ATOM 365 O ALA A 245 25.580 -1.633 -19.156 1.00 0.00 O ATOM 366 CB ALA A 245 26.997 0.947 -17.457 1.00 0.00 C ATOM 0 H ALA A 245 24.853 1.773 -16.702 1.00 0.00 H new ATOM 0 HA ALA A 245 25.756 0.839 -19.226 1.00 0.00 H new ATOM 0 HB1 ALA A 245 27.833 0.411 -17.907 1.00 0.00 H new ATOM 0 HB2 ALA A 245 27.160 2.020 -17.552 1.00 0.00 H new ATOM 0 HB3 ALA A 245 26.924 0.683 -16.402 1.00 0.00 H new ATOM 372 N LYS A 246 25.139 -1.499 -16.951 1.00 0.00 N ATOM 373 CA LYS A 246 24.816 -2.918 -16.726 1.00 0.00 C ATOM 374 C LYS A 246 23.307 -3.159 -16.660 1.00 0.00 C ATOM 375 O LYS A 246 22.871 -4.137 -16.059 1.00 0.00 O ATOM 376 CB LYS A 246 25.530 -3.469 -15.474 1.00 0.00 C ATOM 377 CG LYS A 246 27.050 -3.243 -15.440 1.00 0.00 C ATOM 378 CD LYS A 246 27.801 -4.005 -16.544 1.00 0.00 C ATOM 379 CE LYS A 246 29.074 -3.274 -16.988 1.00 0.00 C ATOM 380 NZ LYS A 246 30.158 -3.342 -15.977 1.00 0.00 N ATOM 0 H LYS A 246 25.082 -0.943 -16.098 1.00 0.00 H new ATOM 0 HA LYS A 246 25.190 -3.470 -17.588 1.00 0.00 H new ATOM 0 HB2 LYS A 246 25.089 -3.007 -14.590 1.00 0.00 H new ATOM 0 HB3 LYS A 246 25.335 -4.539 -15.405 1.00 0.00 H new ATOM 0 HG2 LYS A 246 27.255 -2.177 -15.540 1.00 0.00 H new ATOM 0 HG3 LYS A 246 27.435 -3.552 -14.468 1.00 0.00 H new ATOM 0 HD2 LYS A 246 28.062 -5.000 -16.183 1.00 0.00 H new ATOM 0 HD3 LYS A 246 27.143 -4.140 -17.402 1.00 0.00 H new ATOM 0 HE2 LYS A 246 29.428 -3.707 -17.924 1.00 0.00 H new ATOM 0 HE3 LYS A 246 28.836 -2.230 -17.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 30.993 -2.832 -16.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 29.834 -2.905 -15.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 30.408 -4.336 -15.802 1.00 0.00 H new ATOM 394 N ALA A 247 22.520 -2.276 -17.277 1.00 0.00 N ATOM 395 CA ALA A 247 21.068 -2.395 -17.383 1.00 0.00 C ATOM 396 C ALA A 247 20.581 -2.559 -18.836 1.00 0.00 C ATOM 397 O ALA A 247 19.420 -2.893 -19.054 1.00 0.00 O ATOM 398 CB ALA A 247 20.424 -1.223 -16.629 1.00 0.00 C ATOM 0 H ALA A 247 22.886 -1.437 -17.728 1.00 0.00 H new ATOM 0 HA ALA A 247 20.744 -3.321 -16.908 1.00 0.00 H new ATOM 0 HB1 ALA A 247 19.339 -1.298 -16.699 1.00 0.00 H new ATOM 0 HB2 ALA A 247 20.723 -1.256 -15.581 1.00 0.00 H new ATOM 0 HB3 ALA A 247 20.752 -0.282 -17.071 1.00 0.00 H new ATOM 404 N ARG A 248 21.487 -2.431 -19.817 1.00 0.00 N ATOM 405 CA ARG A 248 21.215 -2.451 -21.261 1.00 0.00 C ATOM 406 C ARG A 248 20.413 -3.663 -21.747 1.00 0.00 C ATOM 407 O ARG A 248 19.573 -3.532 -22.628 1.00 0.00 O ATOM 408 CB ARG A 248 22.566 -2.367 -21.986 1.00 0.00 C ATOM 409 CG ARG A 248 22.423 -1.785 -23.397 1.00 0.00 C ATOM 410 CD ARG A 248 23.436 -0.662 -23.632 1.00 0.00 C ATOM 411 NE ARG A 248 24.820 -1.174 -23.698 1.00 0.00 N ATOM 412 CZ ARG A 248 25.930 -0.460 -23.554 1.00 0.00 C ATOM 413 NH1 ARG A 248 25.885 0.834 -23.337 1.00 0.00 N ATOM 414 NH2 ARG A 248 27.109 -1.034 -23.638 1.00 0.00 N ATOM 0 H ARG A 248 22.479 -2.304 -19.614 1.00 0.00 H new ATOM 0 HA ARG A 248 20.576 -1.598 -21.489 1.00 0.00 H new ATOM 0 HB2 ARG A 248 23.251 -1.749 -21.406 1.00 0.00 H new ATOM 0 HB3 ARG A 248 23.008 -3.362 -22.047 1.00 0.00 H new ATOM 0 HG2 ARG A 248 22.570 -2.573 -24.136 1.00 0.00 H new ATOM 0 HG3 ARG A 248 21.412 -1.402 -23.536 1.00 0.00 H new ATOM 0 HD2 ARG A 248 23.196 -0.145 -24.561 1.00 0.00 H new ATOM 0 HD3 ARG A 248 23.358 0.071 -22.829 1.00 0.00 H new ATOM 0 HE ARG A 248 24.934 -2.173 -23.871 1.00 0.00 H new ATOM 0 HH11 ARG A 248 24.985 1.310 -23.276 1.00 0.00 H new ATOM 0 HH12 ARG A 248 26.750 1.363 -23.229 1.00 0.00 H new ATOM 0 HH21 ARG A 248 27.177 -2.036 -23.815 1.00 0.00 H new ATOM 0 HH22 ARG A 248 27.956 -0.477 -23.526 1.00 0.00 H new ATOM 428 N GLU A 249 20.692 -4.831 -21.162 1.00 0.00 N ATOM 429 CA GLU A 249 19.995 -6.098 -21.424 1.00 0.00 C ATOM 430 C GLU A 249 19.508 -6.797 -20.151 1.00 0.00 C ATOM 431 O GLU A 249 18.514 -7.520 -20.202 1.00 0.00 O ATOM 432 CB GLU A 249 20.909 -7.036 -22.231 1.00 0.00 C ATOM 433 CG GLU A 249 20.422 -7.139 -23.687 1.00 0.00 C ATOM 434 CD GLU A 249 21.399 -7.855 -24.627 1.00 0.00 C ATOM 435 OE1 GLU A 249 22.391 -8.416 -24.107 1.00 0.00 O ATOM 436 OE2 GLU A 249 21.161 -7.768 -25.863 1.00 0.00 O ATOM 0 H GLU A 249 21.434 -4.926 -20.469 1.00 0.00 H new ATOM 0 HA GLU A 249 19.102 -5.855 -22.001 1.00 0.00 H new ATOM 0 HB2 GLU A 249 21.933 -6.663 -22.209 1.00 0.00 H new ATOM 0 HB3 GLU A 249 20.920 -8.025 -21.774 1.00 0.00 H new ATOM 0 HG2 GLU A 249 19.468 -7.666 -23.703 1.00 0.00 H new ATOM 0 HG3 GLU A 249 20.238 -6.135 -24.069 1.00 0.00 H new ATOM 443 N LYS A 250 20.153 -6.552 -18.999 1.00 0.00 N ATOM 444 CA LYS A 250 19.746 -7.103 -17.698 1.00 0.00 C ATOM 445 C LYS A 250 18.295 -6.758 -17.349 1.00 0.00 C ATOM 446 O LYS A 250 17.622 -7.555 -16.699 1.00 0.00 O ATOM 447 CB LYS A 250 20.700 -6.606 -16.593 1.00 0.00 C ATOM 448 CG LYS A 250 22.115 -7.202 -16.695 1.00 0.00 C ATOM 449 CD LYS A 250 22.186 -8.674 -16.256 1.00 0.00 C ATOM 450 CE LYS A 250 22.448 -8.835 -14.755 1.00 0.00 C ATOM 451 NZ LYS A 250 23.813 -8.414 -14.376 1.00 0.00 N ATOM 0 H LYS A 250 20.981 -5.959 -18.945 1.00 0.00 H new ATOM 0 HA LYS A 250 19.807 -8.189 -17.768 1.00 0.00 H new ATOM 0 HB2 LYS A 250 20.767 -5.519 -16.643 1.00 0.00 H new ATOM 0 HB3 LYS A 250 20.278 -6.855 -15.619 1.00 0.00 H new ATOM 0 HG2 LYS A 250 22.464 -7.120 -17.724 1.00 0.00 H new ATOM 0 HG3 LYS A 250 22.795 -6.613 -16.080 1.00 0.00 H new ATOM 0 HD2 LYS A 250 21.250 -9.170 -16.512 1.00 0.00 H new ATOM 0 HD3 LYS A 250 22.976 -9.177 -16.814 1.00 0.00 H new ATOM 0 HE2 LYS A 250 21.720 -8.247 -14.196 1.00 0.00 H new ATOM 0 HE3 LYS A 250 22.300 -9.877 -14.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 24.144 -8.990 -13.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 24.454 -8.544 -15.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 23.803 -7.411 -14.100 1.00 0.00 H new ATOM 465 N VAL A 251 17.824 -5.589 -17.795 1.00 0.00 N ATOM 466 CA VAL A 251 16.497 -5.040 -17.510 1.00 0.00 C ATOM 467 C VAL A 251 15.877 -4.446 -18.791 1.00 0.00 C ATOM 468 O VAL A 251 15.850 -3.230 -18.970 1.00 0.00 O ATOM 469 CB VAL A 251 16.550 -4.041 -16.333 1.00 0.00 C ATOM 470 CG1 VAL A 251 16.544 -4.753 -14.973 1.00 0.00 C ATOM 471 CG2 VAL A 251 17.742 -3.085 -16.383 1.00 0.00 C ATOM 0 H VAL A 251 18.381 -4.975 -18.389 1.00 0.00 H new ATOM 0 HA VAL A 251 15.837 -5.845 -17.187 1.00 0.00 H new ATOM 0 HB VAL A 251 15.643 -3.447 -16.445 1.00 0.00 H new ATOM 0 HG11 VAL A 251 16.582 -4.012 -14.174 1.00 0.00 H new ATOM 0 HG12 VAL A 251 15.634 -5.345 -14.876 1.00 0.00 H new ATOM 0 HG13 VAL A 251 17.412 -5.409 -14.902 1.00 0.00 H new ATOM 0 HG21 VAL A 251 17.708 -2.416 -15.523 1.00 0.00 H new ATOM 0 HG22 VAL A 251 18.669 -3.658 -16.361 1.00 0.00 H new ATOM 0 HG23 VAL A 251 17.700 -2.499 -17.301 1.00 0.00 H new ATOM 481 N PRO A 252 15.284 -5.277 -19.672 1.00 0.00 N ATOM 482 CA PRO A 252 14.655 -4.824 -20.922 1.00 0.00 C ATOM 483 C PRO A 252 13.413 -3.943 -20.701 1.00 0.00 C ATOM 484 O PRO A 252 12.868 -3.366 -21.637 1.00 0.00 O ATOM 485 CB PRO A 252 14.277 -6.106 -21.659 1.00 0.00 C ATOM 486 CG PRO A 252 14.043 -7.103 -20.534 1.00 0.00 C ATOM 487 CD PRO A 252 15.104 -6.713 -19.513 1.00 0.00 C ATOM 0 HA PRO A 252 15.344 -4.192 -21.483 1.00 0.00 H new ATOM 0 HB2 PRO A 252 13.383 -5.971 -22.268 1.00 0.00 H new ATOM 0 HB3 PRO A 252 15.072 -6.434 -22.328 1.00 0.00 H new ATOM 0 HG2 PRO A 252 13.037 -7.021 -20.123 1.00 0.00 H new ATOM 0 HG3 PRO A 252 14.166 -8.132 -20.873 1.00 0.00 H new ATOM 0 HD2 PRO A 252 14.784 -6.959 -18.500 1.00 0.00 H new ATOM 0 HD3 PRO A 252 16.037 -7.248 -19.692 1.00 0.00 H new ATOM 495 N LYS A 253 12.973 -3.820 -19.446 1.00 0.00 N ATOM 496 CA LYS A 253 11.912 -2.934 -18.980 1.00 0.00 C ATOM 497 C LYS A 253 12.399 -1.540 -18.548 1.00 0.00 C ATOM 498 O LYS A 253 11.592 -0.738 -18.088 1.00 0.00 O ATOM 499 CB LYS A 253 11.113 -3.670 -17.897 1.00 0.00 C ATOM 500 CG LYS A 253 11.889 -4.127 -16.646 1.00 0.00 C ATOM 501 CD LYS A 253 11.296 -3.561 -15.341 1.00 0.00 C ATOM 502 CE LYS A 253 11.314 -4.624 -14.239 1.00 0.00 C ATOM 503 NZ LYS A 253 10.406 -4.277 -13.117 1.00 0.00 N ATOM 0 H LYS A 253 13.374 -4.370 -18.686 1.00 0.00 H new ATOM 0 HA LYS A 253 11.254 -2.706 -19.819 1.00 0.00 H new ATOM 0 HB2 LYS A 253 10.301 -3.019 -17.573 1.00 0.00 H new ATOM 0 HB3 LYS A 253 10.655 -4.548 -18.352 1.00 0.00 H new ATOM 0 HG2 LYS A 253 11.887 -5.216 -16.599 1.00 0.00 H new ATOM 0 HG3 LYS A 253 12.929 -3.814 -16.734 1.00 0.00 H new ATOM 0 HD2 LYS A 253 11.868 -2.689 -15.023 1.00 0.00 H new ATOM 0 HD3 LYS A 253 10.273 -3.226 -15.515 1.00 0.00 H new ATOM 0 HE2 LYS A 253 11.021 -5.586 -14.659 1.00 0.00 H new ATOM 0 HE3 LYS A 253 12.330 -4.738 -13.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 10.196 -5.132 -12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 10.864 -3.572 -12.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 9.521 -3.884 -13.496 1.00 0.00 H new ATOM 517 N LEU A 254 13.691 -1.229 -18.718 1.00 0.00 N ATOM 518 CA LEU A 254 14.298 0.070 -18.387 1.00 0.00 C ATOM 519 C LEU A 254 14.561 0.925 -19.650 1.00 0.00 C ATOM 520 O LEU A 254 15.421 1.796 -19.649 1.00 0.00 O ATOM 521 CB LEU A 254 15.564 -0.143 -17.520 1.00 0.00 C ATOM 522 CG LEU A 254 15.361 -0.352 -16.001 1.00 0.00 C ATOM 523 CD1 LEU A 254 15.229 0.947 -15.213 1.00 0.00 C ATOM 524 CD2 LEU A 254 14.165 -1.220 -15.613 1.00 0.00 C ATOM 0 H LEU A 254 14.364 -1.893 -19.101 1.00 0.00 H new ATOM 0 HA LEU A 254 13.589 0.647 -17.793 1.00 0.00 H new ATOM 0 HB2 LEU A 254 16.098 -1.010 -17.911 1.00 0.00 H new ATOM 0 HB3 LEU A 254 16.215 0.721 -17.657 1.00 0.00 H new ATOM 0 HG LEU A 254 16.281 -0.874 -15.737 1.00 0.00 H new ATOM 0 HD11 LEU A 254 15.089 0.719 -14.156 1.00 0.00 H new ATOM 0 HD12 LEU A 254 16.133 1.543 -15.339 1.00 0.00 H new ATOM 0 HD13 LEU A 254 14.370 1.509 -15.579 1.00 0.00 H new ATOM 0 HD21 LEU A 254 14.113 -1.303 -14.527 1.00 0.00 H new ATOM 0 HD22 LEU A 254 13.248 -0.764 -15.986 1.00 0.00 H new ATOM 0 HD23 LEU A 254 14.280 -2.213 -16.048 1.00 0.00 H new ATOM 536 N HIS A 255 13.809 0.700 -20.735 1.00 0.00 N ATOM 537 CA HIS A 255 13.886 1.518 -21.953 1.00 0.00 C ATOM 538 C HIS A 255 12.921 2.717 -21.887 1.00 0.00 C ATOM 539 O HIS A 255 13.288 3.830 -22.256 1.00 0.00 O ATOM 540 CB HIS A 255 13.625 0.637 -23.183 1.00 0.00 C ATOM 541 CG HIS A 255 14.704 -0.396 -23.434 1.00 0.00 C ATOM 542 ND1 HIS A 255 15.521 -0.482 -24.542 1.00 0.00 N ATOM 543 CD2 HIS A 255 15.043 -1.432 -22.604 1.00 0.00 C ATOM 544 CE1 HIS A 255 16.299 -1.567 -24.389 1.00 0.00 C ATOM 545 NE2 HIS A 255 16.044 -2.176 -23.224 1.00 0.00 N ATOM 0 H HIS A 255 13.128 -0.057 -20.793 1.00 0.00 H new ATOM 0 HA HIS A 255 14.890 1.935 -22.037 1.00 0.00 H new ATOM 0 HB2 HIS A 255 12.669 0.128 -23.058 1.00 0.00 H new ATOM 0 HB3 HIS A 255 13.534 1.275 -24.062 1.00 0.00 H new ATOM 0 HD1 HIS A 255 15.533 0.161 -25.334 1.00 0.00 H new ATOM 0 HD2 HIS A 255 14.609 -1.636 -21.636 1.00 0.00 H new ATOM 0 HE1 HIS A 255 17.031 -1.903 -25.109 1.00 0.00 H new ATOM 553 N SER A 256 11.708 2.521 -21.350 1.00 0.00 N ATOM 554 CA SER A 256 10.695 3.578 -21.191 1.00 0.00 C ATOM 555 C SER A 256 10.973 4.552 -20.035 1.00 0.00 C ATOM 556 O SER A 256 10.216 5.497 -19.841 1.00 0.00 O ATOM 557 CB SER A 256 9.305 2.955 -21.012 1.00 0.00 C ATOM 558 OG SER A 256 8.981 2.182 -22.149 1.00 0.00 O ATOM 0 H SER A 256 11.397 1.611 -21.009 1.00 0.00 H new ATOM 0 HA SER A 256 10.740 4.168 -22.106 1.00 0.00 H new ATOM 0 HB2 SER A 256 9.288 2.331 -20.119 1.00 0.00 H new ATOM 0 HB3 SER A 256 8.560 3.738 -20.868 1.00 0.00 H new ATOM 0 HG SER A 256 8.093 1.784 -22.032 1.00 0.00 H new ATOM 564 N ILE A 257 12.058 4.351 -19.279 1.00 0.00 N ATOM 565 CA ILE A 257 12.461 5.156 -18.113 1.00 0.00 C ATOM 566 C ILE A 257 13.430 6.289 -18.476 1.00 0.00 C ATOM 567 O ILE A 257 14.280 6.660 -17.677 1.00 0.00 O ATOM 568 CB ILE A 257 13.061 4.251 -17.021 1.00 0.00 C ATOM 569 CG1 ILE A 257 14.426 3.649 -17.433 1.00 0.00 C ATOM 570 CG2 ILE A 257 12.052 3.146 -16.663 1.00 0.00 C ATOM 571 CD1 ILE A 257 15.638 4.152 -16.646 1.00 0.00 C ATOM 0 H ILE A 257 12.710 3.590 -19.469 1.00 0.00 H new ATOM 0 HA ILE A 257 11.560 5.633 -17.728 1.00 0.00 H new ATOM 0 HB ILE A 257 13.254 4.866 -16.142 1.00 0.00 H new ATOM 0 HG12 ILE A 257 14.371 2.566 -17.327 1.00 0.00 H new ATOM 0 HG13 ILE A 257 14.590 3.858 -18.490 1.00 0.00 H new ATOM 0 HG21 ILE A 257 12.475 2.504 -15.890 1.00 0.00 H new ATOM 0 HG22 ILE A 257 11.131 3.599 -16.295 1.00 0.00 H new ATOM 0 HG23 ILE A 257 11.834 2.551 -17.550 1.00 0.00 H new ATOM 0 HD11 ILE A 257 16.540 3.665 -17.017 1.00 0.00 H new ATOM 0 HD12 ILE A 257 15.730 5.231 -16.770 1.00 0.00 H new ATOM 0 HD13 ILE A 257 15.508 3.918 -15.589 1.00 0.00 H new ATOM 583 N ARG A 258 13.375 6.781 -19.716 1.00 0.00 N ATOM 584 CA ARG A 258 14.305 7.766 -20.274 1.00 0.00 C ATOM 585 C ARG A 258 14.393 9.065 -19.452 1.00 0.00 C ATOM 586 O ARG A 258 13.774 10.078 -19.778 1.00 0.00 O ATOM 587 CB ARG A 258 13.927 8.001 -21.737 1.00 0.00 C ATOM 588 CG ARG A 258 14.865 9.006 -22.426 1.00 0.00 C ATOM 589 CD ARG A 258 15.308 8.474 -23.789 1.00 0.00 C ATOM 590 NE ARG A 258 15.619 9.564 -24.724 1.00 0.00 N ATOM 591 CZ ARG A 258 15.664 9.449 -26.044 1.00 0.00 C ATOM 592 NH1 ARG A 258 15.496 8.290 -26.639 1.00 0.00 N ATOM 593 NH2 ARG A 258 15.860 10.510 -26.789 1.00 0.00 N ATOM 0 H ARG A 258 12.657 6.495 -20.382 1.00 0.00 H new ATOM 0 HA ARG A 258 15.318 7.367 -20.222 1.00 0.00 H new ATOM 0 HB2 ARG A 258 13.955 7.053 -22.274 1.00 0.00 H new ATOM 0 HB3 ARG A 258 12.902 8.368 -21.791 1.00 0.00 H new ATOM 0 HG2 ARG A 258 14.356 9.962 -22.550 1.00 0.00 H new ATOM 0 HG3 ARG A 258 15.737 9.188 -21.798 1.00 0.00 H new ATOM 0 HD2 ARG A 258 16.186 7.840 -23.664 1.00 0.00 H new ATOM 0 HD3 ARG A 258 14.520 7.848 -24.209 1.00 0.00 H new ATOM 0 HE ARG A 258 15.816 10.482 -24.326 1.00 0.00 H new ATOM 0 HH11 ARG A 258 15.326 7.451 -26.084 1.00 0.00 H new ATOM 0 HH12 ARG A 258 15.535 8.229 -27.656 1.00 0.00 H new ATOM 0 HH21 ARG A 258 15.978 11.425 -26.353 1.00 0.00 H new ATOM 0 HH22 ARG A 258 15.895 10.421 -27.805 1.00 0.00 H new ATOM 607 N ASP A 259 15.274 9.052 -18.454 1.00 0.00 N ATOM 608 CA ASP A 259 15.443 10.101 -17.455 1.00 0.00 C ATOM 609 C ASP A 259 16.773 10.828 -17.712 1.00 0.00 C ATOM 610 O ASP A 259 17.723 10.761 -16.933 1.00 0.00 O ATOM 611 CB ASP A 259 15.330 9.512 -16.032 1.00 0.00 C ATOM 612 CG ASP A 259 13.971 8.875 -15.680 1.00 0.00 C ATOM 613 OD1 ASP A 259 12.959 9.192 -16.353 1.00 0.00 O ATOM 614 OD2 ASP A 259 13.966 8.056 -14.730 1.00 0.00 O ATOM 0 H ASP A 259 15.918 8.274 -18.315 1.00 0.00 H new ATOM 0 HA ASP A 259 14.647 10.841 -17.537 1.00 0.00 H new ATOM 0 HB2 ASP A 259 16.107 8.758 -15.908 1.00 0.00 H new ATOM 0 HB3 ASP A 259 15.537 10.305 -15.313 1.00 0.00 H new ATOM 619 N ARG A 260 16.827 11.564 -18.836 1.00 0.00 N ATOM 620 CA ARG A 260 17.957 12.434 -19.231 1.00 0.00 C ATOM 621 C ARG A 260 18.328 13.475 -18.166 1.00 0.00 C ATOM 622 O ARG A 260 19.456 13.948 -18.119 1.00 0.00 O ATOM 623 CB ARG A 260 17.659 13.106 -20.588 1.00 0.00 C ATOM 624 CG ARG A 260 16.386 13.984 -20.592 1.00 0.00 C ATOM 625 CD ARG A 260 15.886 14.280 -22.016 1.00 0.00 C ATOM 626 NE ARG A 260 14.443 14.628 -22.052 1.00 0.00 N ATOM 627 CZ ARG A 260 13.687 14.792 -23.139 1.00 0.00 C ATOM 628 NH1 ARG A 260 14.194 14.679 -24.344 1.00 0.00 N ATOM 629 NH2 ARG A 260 12.403 15.072 -23.054 1.00 0.00 N ATOM 0 H ARG A 260 16.067 11.573 -19.516 1.00 0.00 H new ATOM 0 HA ARG A 260 18.831 11.791 -19.331 1.00 0.00 H new ATOM 0 HB2 ARG A 260 18.513 13.721 -20.872 1.00 0.00 H new ATOM 0 HB3 ARG A 260 17.556 12.333 -21.349 1.00 0.00 H new ATOM 0 HG2 ARG A 260 15.599 13.481 -20.030 1.00 0.00 H new ATOM 0 HG3 ARG A 260 16.593 14.923 -20.079 1.00 0.00 H new ATOM 0 HD2 ARG A 260 16.465 15.102 -22.437 1.00 0.00 H new ATOM 0 HD3 ARG A 260 16.062 13.409 -22.648 1.00 0.00 H new ATOM 0 HE ARG A 260 13.981 14.755 -21.151 1.00 0.00 H new ATOM 0 HH11 ARG A 260 15.184 14.462 -24.463 1.00 0.00 H new ATOM 0 HH12 ARG A 260 13.599 14.808 -25.162 1.00 0.00 H new ATOM 0 HH21 ARG A 260 11.962 15.169 -22.140 1.00 0.00 H new ATOM 0 HH22 ARG A 260 11.850 15.192 -23.903 1.00 0.00 H new ATOM 643 N ASN A 261 17.371 13.807 -17.302 1.00 0.00 N ATOM 644 CA ASN A 261 17.491 14.694 -16.153 1.00 0.00 C ATOM 645 C ASN A 261 17.567 13.869 -14.852 1.00 0.00 C ATOM 646 O ASN A 261 16.736 14.017 -13.964 1.00 0.00 O ATOM 647 CB ASN A 261 16.356 15.743 -16.203 1.00 0.00 C ATOM 648 CG ASN A 261 14.970 15.180 -16.504 1.00 0.00 C ATOM 649 OD1 ASN A 261 14.149 14.961 -15.647 1.00 0.00 O ATOM 650 ND2 ASN A 261 14.624 14.969 -17.756 1.00 0.00 N ATOM 0 H ASN A 261 16.426 13.436 -17.395 1.00 0.00 H new ATOM 0 HA ASN A 261 18.423 15.259 -16.180 1.00 0.00 H new ATOM 0 HB2 ASN A 261 16.320 16.263 -15.246 1.00 0.00 H new ATOM 0 HB3 ASN A 261 16.602 16.487 -16.961 1.00 0.00 H new ATOM 0 HD21 ASN A 261 13.687 14.631 -17.976 1.00 0.00 H new ATOM 0 HD22 ASN A 261 15.293 15.144 -18.506 1.00 0.00 H new ATOM 657 N GLY A 262 18.587 13.007 -14.740 1.00 0.00 N ATOM 658 CA GLY A 262 18.868 12.181 -13.561 1.00 0.00 C ATOM 659 C GLY A 262 19.162 13.019 -12.312 1.00 0.00 C ATOM 660 O GLY A 262 20.284 13.494 -12.119 1.00 0.00 O ATOM 0 H GLY A 262 19.260 12.862 -15.493 1.00 0.00 H new ATOM 0 HA2 GLY A 262 18.015 11.531 -13.366 1.00 0.00 H new ATOM 0 HA3 GLY A 262 19.720 11.535 -13.769 1.00 0.00 H new ATOM 664 N THR A 263 18.133 13.252 -11.489 1.00 0.00 N ATOM 665 CA THR A 263 18.203 14.027 -10.245 1.00 0.00 C ATOM 666 C THR A 263 16.920 13.869 -9.412 1.00 0.00 C ATOM 667 O THR A 263 15.864 13.493 -9.925 1.00 0.00 O ATOM 668 CB THR A 263 18.478 15.516 -10.561 1.00 0.00 C ATOM 669 OG1 THR A 263 18.497 16.278 -9.371 1.00 0.00 O ATOM 670 CG2 THR A 263 17.489 16.150 -11.544 1.00 0.00 C ATOM 0 H THR A 263 17.197 12.894 -11.677 1.00 0.00 H new ATOM 0 HA THR A 263 19.028 13.639 -9.647 1.00 0.00 H new ATOM 0 HB THR A 263 19.453 15.527 -11.048 1.00 0.00 H new ATOM 0 HG1 THR A 263 18.674 17.217 -9.587 1.00 0.00 H new ATOM 0 HG21 THR A 263 17.757 17.194 -11.708 1.00 0.00 H new ATOM 0 HG22 THR A 263 17.524 15.613 -12.492 1.00 0.00 H new ATOM 0 HG23 THR A 263 16.481 16.095 -11.133 1.00 0.00 H new ATOM 678 N HIS A 264 16.981 14.259 -8.133 1.00 0.00 N ATOM 679 CA HIS A 264 15.833 14.361 -7.229 1.00 0.00 C ATOM 680 C HIS A 264 14.733 15.308 -7.744 1.00 0.00 C ATOM 681 O HIS A 264 13.576 15.137 -7.369 1.00 0.00 O ATOM 682 CB HIS A 264 16.314 14.802 -5.836 1.00 0.00 C ATOM 683 CG HIS A 264 16.844 16.219 -5.777 1.00 0.00 C ATOM 684 ND1 HIS A 264 18.153 16.608 -5.963 1.00 0.00 N ATOM 685 CD2 HIS A 264 16.105 17.351 -5.553 1.00 0.00 C ATOM 686 CE1 HIS A 264 18.194 17.949 -5.877 1.00 0.00 C ATOM 687 NE2 HIS A 264 16.977 18.443 -5.609 1.00 0.00 N ATOM 0 H HIS A 264 17.860 14.520 -7.686 1.00 0.00 H new ATOM 0 HA HIS A 264 15.379 13.372 -7.174 1.00 0.00 H new ATOM 0 HB2 HIS A 264 15.487 14.707 -5.132 1.00 0.00 H new ATOM 0 HB3 HIS A 264 17.096 14.120 -5.502 1.00 0.00 H new ATOM 0 HD2 HIS A 264 15.042 17.392 -5.367 1.00 0.00 H new ATOM 0 HE1 HIS A 264 19.085 18.546 -6.006 1.00 0.00 H new ATOM 0 HE2 HIS A 264 16.734 19.424 -5.472 1.00 0.00 H new ATOM 695 N LEU A 265 15.072 16.277 -8.610 1.00 0.00 N ATOM 696 CA LEU A 265 14.098 17.162 -9.263 1.00 0.00 C ATOM 697 C LEU A 265 13.236 16.460 -10.322 1.00 0.00 C ATOM 698 O LEU A 265 12.236 17.033 -10.754 1.00 0.00 O ATOM 699 CB LEU A 265 14.817 18.367 -9.904 1.00 0.00 C ATOM 700 CG LEU A 265 15.063 19.546 -8.948 1.00 0.00 C ATOM 701 CD1 LEU A 265 15.889 20.628 -9.657 1.00 0.00 C ATOM 702 CD2 LEU A 265 13.746 20.179 -8.472 1.00 0.00 C ATOM 0 H LEU A 265 16.038 16.468 -8.878 1.00 0.00 H new ATOM 0 HA LEU A 265 13.421 17.494 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 265 15.775 18.033 -10.302 1.00 0.00 H new ATOM 0 HB3 LEU A 265 14.226 18.719 -10.750 1.00 0.00 H new ATOM 0 HG LEU A 265 15.598 19.155 -8.083 1.00 0.00 H new ATOM 0 HD11 LEU A 265 16.060 21.461 -8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 265 16.847 20.210 -9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 265 15.348 20.983 -10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 265 13.963 21.008 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 265 13.187 20.547 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 265 13.152 19.431 -7.947 1.00 0.00 H new ATOM 714 N ASP A 266 13.598 15.241 -10.726 1.00 0.00 N ATOM 715 CA ASP A 266 12.813 14.429 -11.646 1.00 0.00 C ATOM 716 C ASP A 266 12.009 13.383 -10.874 1.00 0.00 C ATOM 717 O ASP A 266 10.788 13.507 -10.726 1.00 0.00 O ATOM 718 CB ASP A 266 13.746 13.779 -12.672 1.00 0.00 C ATOM 719 CG ASP A 266 12.966 12.773 -13.520 1.00 0.00 C ATOM 720 OD1 ASP A 266 11.951 13.167 -14.133 1.00 0.00 O ATOM 721 OD2 ASP A 266 13.259 11.569 -13.357 1.00 0.00 O ATOM 0 H ASP A 266 14.458 14.787 -10.417 1.00 0.00 H new ATOM 0 HA ASP A 266 12.102 15.059 -12.180 1.00 0.00 H new ATOM 0 HB2 ASP A 266 14.186 14.544 -13.312 1.00 0.00 H new ATOM 0 HB3 ASP A 266 14.569 13.278 -12.162 1.00 0.00 H new ATOM 726 N ALA A 267 12.702 12.334 -10.408 1.00 0.00 N ATOM 727 CA ALA A 267 12.109 11.131 -9.842 1.00 0.00 C ATOM 728 C ALA A 267 10.899 10.617 -10.650 1.00 0.00 C ATOM 729 O ALA A 267 9.939 10.150 -10.044 1.00 0.00 O ATOM 730 CB ALA A 267 11.763 11.435 -8.380 1.00 0.00 C ATOM 0 H ALA A 267 13.722 12.306 -10.419 1.00 0.00 H new ATOM 0 HA ALA A 267 12.824 10.310 -9.891 1.00 0.00 H new ATOM 0 HB1 ALA A 267 11.315 10.554 -7.921 1.00 0.00 H new ATOM 0 HB2 ALA A 267 12.671 11.704 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 267 11.057 12.264 -8.338 1.00 0.00 H new ATOM 736 N GLY A 268 10.878 10.768 -11.985 1.00 0.00 N ATOM 737 CA GLY A 268 9.736 10.470 -12.858 1.00 0.00 C ATOM 738 C GLY A 268 8.376 11.031 -12.402 1.00 0.00 C ATOM 739 O GLY A 268 7.354 10.406 -12.679 1.00 0.00 O ATOM 0 H GLY A 268 11.686 11.114 -12.502 1.00 0.00 H new ATOM 0 HA2 GLY A 268 9.953 10.859 -13.853 1.00 0.00 H new ATOM 0 HA3 GLY A 268 9.648 9.388 -12.952 1.00 0.00 H new ATOM 743 N ALA A 269 8.351 12.153 -11.664 1.00 0.00 N ATOM 744 CA ALA A 269 7.176 12.726 -10.983 1.00 0.00 C ATOM 745 C ALA A 269 6.587 11.861 -9.837 1.00 0.00 C ATOM 746 O ALA A 269 5.566 12.208 -9.229 1.00 0.00 O ATOM 747 CB ALA A 269 6.113 13.146 -12.012 1.00 0.00 C ATOM 0 H ALA A 269 9.191 12.713 -11.518 1.00 0.00 H new ATOM 0 HA ALA A 269 7.537 13.614 -10.465 1.00 0.00 H new ATOM 0 HB1 ALA A 269 5.251 13.567 -11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.533 13.894 -12.685 1.00 0.00 H new ATOM 0 HB3 ALA A 269 5.800 12.275 -12.588 1.00 0.00 H new ATOM 753 N LEU A 270 7.251 10.752 -9.494 1.00 0.00 N ATOM 754 CA LEU A 270 6.867 9.823 -8.433 1.00 0.00 C ATOM 755 C LEU A 270 7.030 10.501 -7.061 1.00 0.00 C ATOM 756 O LEU A 270 6.145 10.410 -6.215 1.00 0.00 O ATOM 757 CB LEU A 270 7.721 8.535 -8.529 1.00 0.00 C ATOM 758 CG LEU A 270 7.884 7.922 -9.944 1.00 0.00 C ATOM 759 CD1 LEU A 270 9.108 7.002 -9.995 1.00 0.00 C ATOM 760 CD2 LEU A 270 6.654 7.141 -10.397 1.00 0.00 C ATOM 0 H LEU A 270 8.107 10.468 -9.970 1.00 0.00 H new ATOM 0 HA LEU A 270 5.820 9.545 -8.551 1.00 0.00 H new ATOM 0 HB2 LEU A 270 8.713 8.752 -8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 270 7.277 7.781 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 270 8.016 8.762 -10.626 1.00 0.00 H new ATOM 0 HD11 LEU A 270 9.206 6.581 -10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.004 7.574 -9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 270 8.987 6.195 -9.273 1.00 0.00 H new ATOM 0 HD21 LEU A 270 6.827 6.736 -11.394 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.465 6.324 -9.701 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.790 7.805 -10.420 1.00 0.00 H new ATOM 772 N THR A 271 8.146 11.220 -6.860 1.00 0.00 N ATOM 773 CA THR A 271 8.440 11.969 -5.627 1.00 0.00 C ATOM 774 C THR A 271 7.714 13.309 -5.579 1.00 0.00 C ATOM 775 O THR A 271 7.076 13.590 -4.564 1.00 0.00 O ATOM 776 CB THR A 271 9.954 12.161 -5.436 1.00 0.00 C ATOM 777 OG1 THR A 271 10.577 10.903 -5.315 1.00 0.00 O ATOM 778 CG2 THR A 271 10.295 12.967 -4.185 1.00 0.00 C ATOM 0 H THR A 271 8.882 11.299 -7.562 1.00 0.00 H new ATOM 0 HA THR A 271 8.065 11.368 -4.799 1.00 0.00 H new ATOM 0 HB THR A 271 10.310 12.708 -6.309 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.542 11.026 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.377 13.070 -4.102 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.840 13.955 -4.254 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.911 12.452 -3.304 1.00 0.00 H new ATOM 786 N THR A 272 7.749 14.102 -6.664 1.00 0.00 N ATOM 787 CA THR A 272 7.134 15.446 -6.705 1.00 0.00 C ATOM 788 C THR A 272 5.669 15.434 -6.268 1.00 0.00 C ATOM 789 O THR A 272 5.199 16.411 -5.693 1.00 0.00 O ATOM 790 CB THR A 272 7.269 16.117 -8.084 1.00 0.00 C ATOM 791 OG1 THR A 272 7.065 17.504 -7.943 1.00 0.00 O ATOM 792 CG2 THR A 272 6.257 15.629 -9.120 1.00 0.00 C ATOM 0 H THR A 272 8.203 13.833 -7.537 1.00 0.00 H new ATOM 0 HA THR A 272 7.696 16.041 -5.985 1.00 0.00 H new ATOM 0 HB THR A 272 8.267 15.861 -8.439 1.00 0.00 H new ATOM 0 HG1 THR A 272 7.151 17.938 -8.817 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.421 16.151 -10.063 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.381 14.557 -9.273 1.00 0.00 H new ATOM 0 HG23 THR A 272 5.246 15.830 -8.764 1.00 0.00 H new ATOM 800 N THR A 273 4.981 14.313 -6.517 1.00 0.00 N ATOM 801 CA THR A 273 3.588 14.055 -6.168 1.00 0.00 C ATOM 802 C THR A 273 3.338 14.141 -4.664 1.00 0.00 C ATOM 803 O THR A 273 2.375 14.773 -4.247 1.00 0.00 O ATOM 804 CB THR A 273 3.173 12.676 -6.700 1.00 0.00 C ATOM 805 OG1 THR A 273 3.218 12.681 -8.115 1.00 0.00 O ATOM 806 CG2 THR A 273 1.751 12.330 -6.261 1.00 0.00 C ATOM 0 H THR A 273 5.410 13.520 -6.994 1.00 0.00 H new ATOM 0 HA THR A 273 2.980 14.831 -6.634 1.00 0.00 H new ATOM 0 HB THR A 273 3.863 11.934 -6.298 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.015 12.199 -8.419 1.00 0.00 H new ATOM 0 HG21 THR A 273 1.479 11.349 -6.650 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.700 12.316 -5.172 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.059 13.078 -6.647 1.00 0.00 H new ATOM 814 N PHE A 274 4.189 13.510 -3.850 1.00 0.00 N ATOM 815 CA PHE A 274 4.081 13.569 -2.393 1.00 0.00 C ATOM 816 C PHE A 274 4.870 14.775 -1.832 1.00 0.00 C ATOM 817 O PHE A 274 4.490 15.337 -0.806 1.00 0.00 O ATOM 818 CB PHE A 274 4.523 12.214 -1.808 1.00 0.00 C ATOM 819 CG PHE A 274 3.721 11.003 -2.270 1.00 0.00 C ATOM 820 CD1 PHE A 274 2.571 10.584 -1.570 1.00 0.00 C ATOM 821 CD2 PHE A 274 4.141 10.268 -3.395 1.00 0.00 C ATOM 822 CE1 PHE A 274 1.840 9.462 -1.997 1.00 0.00 C ATOM 823 CE2 PHE A 274 3.411 9.145 -3.826 1.00 0.00 C ATOM 824 CZ PHE A 274 2.259 8.743 -3.130 1.00 0.00 C ATOM 0 H PHE A 274 4.970 12.945 -4.184 1.00 0.00 H new ATOM 0 HA PHE A 274 3.047 13.735 -2.091 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.570 12.053 -2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.466 12.272 -0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.248 11.131 -0.696 1.00 0.00 H new ATOM 0 HD2 PHE A 274 5.029 10.568 -3.931 1.00 0.00 H new ATOM 0 HE1 PHE A 274 0.958 9.153 -1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 274 3.737 8.591 -4.694 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.697 7.884 -3.464 1.00 0.00 H new ATOM 834 N GLU A 275 5.933 15.225 -2.516 1.00 0.00 N ATOM 835 CA GLU A 275 6.738 16.381 -2.093 1.00 0.00 C ATOM 836 C GLU A 275 5.896 17.662 -2.061 1.00 0.00 C ATOM 837 O GLU A 275 5.927 18.388 -1.067 1.00 0.00 O ATOM 838 CB GLU A 275 7.954 16.588 -3.017 1.00 0.00 C ATOM 839 CG GLU A 275 9.270 16.029 -2.457 1.00 0.00 C ATOM 840 CD GLU A 275 10.514 16.473 -3.249 1.00 0.00 C ATOM 841 OE1 GLU A 275 10.351 17.013 -4.368 1.00 0.00 O ATOM 842 OE2 GLU A 275 11.631 16.265 -2.721 1.00 0.00 O ATOM 0 H GLU A 275 6.260 14.795 -3.382 1.00 0.00 H new ATOM 0 HA GLU A 275 7.096 16.167 -1.086 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.751 16.116 -3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 275 8.076 17.655 -3.206 1.00 0.00 H new ATOM 0 HG2 GLU A 275 9.378 16.346 -1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 275 9.221 14.940 -2.454 1.00 0.00 H new ATOM 849 N GLU A 276 5.110 17.928 -3.114 1.00 0.00 N ATOM 850 CA GLU A 276 4.235 19.108 -3.175 1.00 0.00 C ATOM 851 C GLU A 276 3.177 19.147 -2.057 1.00 0.00 C ATOM 852 O GLU A 276 2.733 20.226 -1.664 1.00 0.00 O ATOM 853 CB GLU A 276 3.585 19.212 -4.564 1.00 0.00 C ATOM 854 CG GLU A 276 2.570 18.097 -4.888 1.00 0.00 C ATOM 855 CD GLU A 276 1.171 18.669 -5.135 1.00 0.00 C ATOM 856 OE1 GLU A 276 0.944 19.132 -6.276 1.00 0.00 O ATOM 857 OE2 GLU A 276 0.357 18.672 -4.186 1.00 0.00 O ATOM 0 H GLU A 276 5.063 17.335 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 276 4.868 19.980 -3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 276 3.082 20.176 -4.643 1.00 0.00 H new ATOM 0 HB3 GLU A 276 4.371 19.199 -5.319 1.00 0.00 H new ATOM 0 HG2 GLU A 276 2.901 17.547 -5.769 1.00 0.00 H new ATOM 0 HG3 GLU A 276 2.533 17.385 -4.063 1.00 0.00 H new ATOM 864 N LEU A 277 2.846 17.981 -1.492 1.00 0.00 N ATOM 865 CA LEU A 277 1.949 17.810 -0.353 1.00 0.00 C ATOM 866 C LEU A 277 2.644 18.047 1.001 1.00 0.00 C ATOM 867 O LEU A 277 2.004 17.911 2.044 1.00 0.00 O ATOM 868 CB LEU A 277 1.320 16.407 -0.440 1.00 0.00 C ATOM 869 CG LEU A 277 0.117 16.337 -1.397 1.00 0.00 C ATOM 870 CD1 LEU A 277 -0.111 14.922 -1.940 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.162 16.781 -0.680 1.00 0.00 C ATOM 0 H LEU A 277 3.215 17.094 -1.834 1.00 0.00 H new ATOM 0 HA LEU A 277 1.169 18.570 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 277 2.078 15.696 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 277 1.002 16.097 0.555 1.00 0.00 H new ATOM 0 HG LEU A 277 0.345 17.002 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -0.970 14.924 -2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 277 0.774 14.595 -2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.299 14.240 -1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.004 16.726 -1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -1.348 16.127 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -1.046 17.807 -0.331 1.00 0.00 H new ATOM 883 N HIS A 278 3.934 18.426 1.016 1.00 0.00 N ATOM 884 CA HIS A 278 4.748 18.612 2.227 1.00 0.00 C ATOM 885 C HIS A 278 5.078 17.277 2.919 1.00 0.00 C ATOM 886 O HIS A 278 5.466 17.259 4.090 1.00 0.00 O ATOM 887 CB HIS A 278 4.075 19.625 3.186 1.00 0.00 C ATOM 888 CG HIS A 278 4.949 20.770 3.623 1.00 0.00 C ATOM 889 ND1 HIS A 278 4.734 22.083 3.279 1.00 0.00 N ATOM 890 CD2 HIS A 278 6.038 20.726 4.453 1.00 0.00 C ATOM 891 CE1 HIS A 278 5.669 22.824 3.898 1.00 0.00 C ATOM 892 NE2 HIS A 278 6.492 22.044 4.613 1.00 0.00 N ATOM 0 H HIS A 278 4.453 18.617 0.159 1.00 0.00 H new ATOM 0 HA HIS A 278 5.706 19.033 1.923 1.00 0.00 H new ATOM 0 HB2 HIS A 278 3.189 20.031 2.697 1.00 0.00 H new ATOM 0 HB3 HIS A 278 3.733 19.090 4.072 1.00 0.00 H new ATOM 0 HD2 HIS A 278 6.467 19.842 4.901 1.00 0.00 H new ATOM 0 HE1 HIS A 278 5.747 23.899 3.829 1.00 0.00 H new ATOM 0 HE2 HIS A 278 7.293 22.349 5.166 1.00 0.00 H new ATOM 900 N PHE A 279 4.883 16.147 2.229 1.00 0.00 N ATOM 901 CA PHE A 279 5.107 14.826 2.798 1.00 0.00 C ATOM 902 C PHE A 279 6.590 14.484 2.759 1.00 0.00 C ATOM 903 O PHE A 279 7.248 14.649 1.737 1.00 0.00 O ATOM 904 CB PHE A 279 4.216 13.795 2.101 1.00 0.00 C ATOM 905 CG PHE A 279 2.720 14.074 2.171 1.00 0.00 C ATOM 906 CD1 PHE A 279 2.167 14.998 3.082 1.00 0.00 C ATOM 907 CD2 PHE A 279 1.856 13.386 1.305 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.787 15.218 3.139 1.00 0.00 C ATOM 909 CE2 PHE A 279 0.471 13.610 1.347 1.00 0.00 C ATOM 910 CZ PHE A 279 -0.062 14.535 2.260 1.00 0.00 C ATOM 0 H PHE A 279 4.565 16.130 1.260 1.00 0.00 H new ATOM 0 HA PHE A 279 4.820 14.815 3.849 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.509 13.735 1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 279 4.407 12.817 2.542 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.820 15.545 3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 279 2.261 12.677 0.599 1.00 0.00 H new ATOM 0 HE1 PHE A 279 0.378 15.912 3.858 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -0.184 13.072 0.678 1.00 0.00 H new ATOM 0 HZ PHE A 279 -1.126 14.719 2.284 1.00 0.00 H new ATOM 920 N GLU A 280 7.125 14.029 3.895 1.00 0.00 N ATOM 921 CA GLU A 280 8.499 13.537 3.966 1.00 0.00 C ATOM 922 C GLU A 280 8.651 12.367 2.988 1.00 0.00 C ATOM 923 O GLU A 280 7.806 11.469 2.963 1.00 0.00 O ATOM 924 CB GLU A 280 8.837 13.147 5.414 1.00 0.00 C ATOM 925 CG GLU A 280 10.342 13.155 5.742 1.00 0.00 C ATOM 926 CD GLU A 280 11.200 12.108 5.016 1.00 0.00 C ATOM 927 OE1 GLU A 280 10.728 10.961 4.860 1.00 0.00 O ATOM 928 OE2 GLU A 280 12.341 12.475 4.642 1.00 0.00 O ATOM 0 H GLU A 280 6.622 13.992 4.782 1.00 0.00 H new ATOM 0 HA GLU A 280 9.207 14.313 3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.327 13.833 6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.440 12.151 5.611 1.00 0.00 H new ATOM 0 HG2 GLU A 280 10.738 14.143 5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.459 13.009 6.816 1.00 0.00 H new ATOM 935 N ILE A 281 9.692 12.413 2.154 1.00 0.00 N ATOM 936 CA ILE A 281 10.044 11.356 1.210 1.00 0.00 C ATOM 937 C ILE A 281 11.550 11.156 1.276 1.00 0.00 C ATOM 938 O ILE A 281 12.313 12.115 1.397 1.00 0.00 O ATOM 939 CB ILE A 281 9.619 11.726 -0.228 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.084 11.847 -0.362 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.109 10.709 -1.270 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.683 13.207 -0.906 1.00 0.00 C ATOM 0 H ILE A 281 10.329 13.209 2.117 1.00 0.00 H new ATOM 0 HA ILE A 281 9.521 10.438 1.476 1.00 0.00 H new ATOM 0 HB ILE A 281 10.087 12.691 -0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.712 11.064 -1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.618 11.690 0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.782 11.019 -2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.198 10.659 -1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.696 9.727 -1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.597 13.260 -0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.034 13.987 -0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.129 13.351 -1.890 1.00 0.00 H new ATOM 954 N LYS A 282 11.969 9.905 1.082 1.00 0.00 N ATOM 955 CA LYS A 282 13.371 9.513 0.983 1.00 0.00 C ATOM 956 C LYS A 282 13.742 9.183 -0.469 1.00 0.00 C ATOM 957 O LYS A 282 13.744 8.003 -0.806 1.00 0.00 O ATOM 958 CB LYS A 282 13.606 8.339 1.952 1.00 0.00 C ATOM 959 CG LYS A 282 13.330 8.699 3.426 1.00 0.00 C ATOM 960 CD LYS A 282 14.180 9.862 3.960 1.00 0.00 C ATOM 961 CE LYS A 282 15.675 9.541 3.871 1.00 0.00 C ATOM 962 NZ LYS A 282 16.491 10.646 4.420 1.00 0.00 N ATOM 0 H LYS A 282 11.326 9.119 0.987 1.00 0.00 H new ATOM 0 HA LYS A 282 14.027 10.334 1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 282 12.966 7.505 1.663 1.00 0.00 H new ATOM 0 HB3 LYS A 282 14.637 7.998 1.855 1.00 0.00 H new ATOM 0 HG2 LYS A 282 12.276 8.954 3.535 1.00 0.00 H new ATOM 0 HG3 LYS A 282 13.510 7.819 4.043 1.00 0.00 H new ATOM 0 HD2 LYS A 282 13.965 10.765 3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 282 13.910 10.067 4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 282 15.886 8.622 4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 282 15.951 9.363 2.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 17.499 10.402 4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 16.305 11.516 3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 16.243 10.798 5.418 1.00 0.00 H new ATOM 976 N PRO A 283 14.048 10.185 -1.328 1.00 0.00 N ATOM 977 CA PRO A 283 14.468 9.973 -2.714 1.00 0.00 C ATOM 978 C PRO A 283 15.877 9.371 -2.761 1.00 0.00 C ATOM 979 O PRO A 283 16.880 10.080 -2.838 1.00 0.00 O ATOM 980 CB PRO A 283 14.393 11.348 -3.392 1.00 0.00 C ATOM 981 CG PRO A 283 14.675 12.314 -2.244 1.00 0.00 C ATOM 982 CD PRO A 283 14.024 11.619 -1.051 1.00 0.00 C ATOM 0 HA PRO A 283 13.827 9.261 -3.235 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.129 11.445 -4.191 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.414 11.525 -3.837 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.744 12.461 -2.092 1.00 0.00 H new ATOM 0 HG3 PRO A 283 14.241 13.297 -2.426 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.565 11.843 -0.132 1.00 0.00 H new ATOM 0 HD3 PRO A 283 13.001 11.968 -0.912 1.00 0.00 H new ATOM 990 N HIS A 284 15.954 8.043 -2.686 1.00 0.00 N ATOM 991 CA HIS A 284 17.205 7.315 -2.858 1.00 0.00 C ATOM 992 C HIS A 284 17.528 7.213 -4.352 1.00 0.00 C ATOM 993 O HIS A 284 16.870 6.474 -5.080 1.00 0.00 O ATOM 994 CB HIS A 284 17.099 5.948 -2.182 1.00 0.00 C ATOM 995 CG HIS A 284 17.429 5.991 -0.714 1.00 0.00 C ATOM 996 ND1 HIS A 284 18.694 5.905 -0.179 1.00 0.00 N ATOM 997 CD2 HIS A 284 16.543 6.127 0.321 1.00 0.00 C ATOM 998 CE1 HIS A 284 18.573 5.993 1.156 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.284 6.138 1.509 1.00 0.00 N ATOM 0 H HIS A 284 15.149 7.444 -2.504 1.00 0.00 H new ATOM 0 HA HIS A 284 18.029 7.845 -2.381 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.087 5.563 -2.310 1.00 0.00 H new ATOM 0 HB3 HIS A 284 17.772 5.249 -2.680 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.470 6.210 0.237 1.00 0.00 H new ATOM 0 HE1 HIS A 284 19.399 5.953 1.851 1.00 0.00 H new ATOM 0 HE2 HIS A 284 16.918 6.237 2.456 1.00 0.00 H new ATOM 1007 N ASP A 285 18.520 7.982 -4.800 1.00 0.00 N ATOM 1008 CA ASP A 285 19.098 7.887 -6.143 1.00 0.00 C ATOM 1009 C ASP A 285 20.519 7.292 -6.077 1.00 0.00 C ATOM 1010 O ASP A 285 21.119 7.226 -5.000 1.00 0.00 O ATOM 1011 CB ASP A 285 19.070 9.281 -6.801 1.00 0.00 C ATOM 1012 CG ASP A 285 19.142 9.251 -8.335 1.00 0.00 C ATOM 1013 OD1 ASP A 285 19.214 8.126 -8.894 1.00 0.00 O ATOM 1014 OD2 ASP A 285 19.095 10.364 -8.908 1.00 0.00 O ATOM 0 H ASP A 285 18.955 8.705 -4.227 1.00 0.00 H new ATOM 0 HA ASP A 285 18.508 7.210 -6.761 1.00 0.00 H new ATOM 0 HB2 ASP A 285 18.157 9.795 -6.501 1.00 0.00 H new ATOM 0 HB3 ASP A 285 19.906 9.868 -6.420 1.00 0.00 H new ATOM 1019 N ASP A 286 21.054 6.871 -7.227 1.00 0.00 N ATOM 1020 CA ASP A 286 22.398 6.290 -7.395 1.00 0.00 C ATOM 1021 C ASP A 286 22.716 5.163 -6.376 1.00 0.00 C ATOM 1022 O ASP A 286 23.812 5.086 -5.818 1.00 0.00 O ATOM 1023 CB ASP A 286 23.465 7.408 -7.407 1.00 0.00 C ATOM 1024 CG ASP A 286 23.416 8.324 -8.638 1.00 0.00 C ATOM 1025 OD1 ASP A 286 22.407 9.039 -8.808 1.00 0.00 O ATOM 1026 OD2 ASP A 286 24.426 8.345 -9.377 1.00 0.00 O ATOM 0 H ASP A 286 20.543 6.926 -8.108 1.00 0.00 H new ATOM 0 HA ASP A 286 22.419 5.792 -8.364 1.00 0.00 H new ATOM 0 HB2 ASP A 286 23.344 8.018 -6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 286 24.453 6.950 -7.350 1.00 0.00 H new ATOM 1031 N CYS A 287 21.755 4.258 -6.143 1.00 0.00 N ATOM 1032 CA CYS A 287 21.842 3.174 -5.163 1.00 0.00 C ATOM 1033 C CYS A 287 21.574 1.803 -5.806 1.00 0.00 C ATOM 1034 O CYS A 287 20.477 1.529 -6.294 1.00 0.00 O ATOM 1035 CB CYS A 287 20.898 3.462 -3.987 1.00 0.00 C ATOM 1036 SG CYS A 287 19.205 3.733 -4.577 1.00 0.00 S ATOM 0 H CYS A 287 20.869 4.263 -6.649 1.00 0.00 H new ATOM 0 HA CYS A 287 22.860 3.130 -4.777 1.00 0.00 H new ATOM 0 HB2 CYS A 287 20.915 2.627 -3.287 1.00 0.00 H new ATOM 0 HB3 CYS A 287 21.244 4.341 -3.443 1.00 0.00 H new ATOM 0 HG CYS A 287 18.952 2.919 -5.558 1.00 0.00 H new ATOM 1042 N THR A 288 22.590 0.937 -5.802 1.00 0.00 N ATOM 1043 CA THR A 288 22.507 -0.456 -6.258 1.00 0.00 C ATOM 1044 C THR A 288 21.881 -1.360 -5.194 1.00 0.00 C ATOM 1045 O THR A 288 21.661 -0.949 -4.058 1.00 0.00 O ATOM 1046 CB THR A 288 23.915 -0.969 -6.610 1.00 0.00 C ATOM 1047 OG1 THR A 288 24.790 -0.804 -5.514 1.00 0.00 O ATOM 1048 CG2 THR A 288 24.512 -0.191 -7.779 1.00 0.00 C ATOM 0 H THR A 288 23.521 1.191 -5.472 1.00 0.00 H new ATOM 0 HA THR A 288 21.869 -0.484 -7.141 1.00 0.00 H new ATOM 0 HB THR A 288 23.809 -2.022 -6.872 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.680 -1.136 -5.753 1.00 0.00 H new ATOM 0 HG21 THR A 288 25.506 -0.577 -8.003 1.00 0.00 H new ATOM 0 HG22 THR A 288 23.873 -0.303 -8.655 1.00 0.00 H new ATOM 0 HG23 THR A 288 24.584 0.864 -7.515 1.00 0.00 H new ATOM 1056 N VAL A 289 21.660 -2.638 -5.530 1.00 0.00 N ATOM 1057 CA VAL A 289 21.105 -3.635 -4.603 1.00 0.00 C ATOM 1058 C VAL A 289 21.830 -3.657 -3.250 1.00 0.00 C ATOM 1059 O VAL A 289 21.179 -3.569 -2.217 1.00 0.00 O ATOM 1060 CB VAL A 289 21.088 -5.029 -5.253 1.00 0.00 C ATOM 1061 CG1 VAL A 289 20.642 -6.077 -4.239 1.00 0.00 C ATOM 1062 CG2 VAL A 289 20.158 -5.054 -6.476 1.00 0.00 C ATOM 0 H VAL A 289 21.862 -3.012 -6.457 1.00 0.00 H new ATOM 0 HA VAL A 289 20.078 -3.338 -4.393 1.00 0.00 H new ATOM 0 HB VAL A 289 22.100 -5.260 -5.586 1.00 0.00 H new ATOM 0 HG11 VAL A 289 20.634 -7.060 -4.711 1.00 0.00 H new ATOM 0 HG12 VAL A 289 21.333 -6.085 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 289 19.640 -5.837 -3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 289 20.164 -6.051 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 289 19.144 -4.800 -6.167 1.00 0.00 H new ATOM 0 HG23 VAL A 289 20.506 -4.329 -7.212 1.00 0.00 H new ATOM 1072 N GLU A 290 23.165 -3.702 -3.249 1.00 0.00 N ATOM 1073 CA GLU A 290 23.992 -3.665 -2.037 1.00 0.00 C ATOM 1074 C GLU A 290 23.781 -2.384 -1.206 1.00 0.00 C ATOM 1075 O GLU A 290 23.792 -2.453 0.020 1.00 0.00 O ATOM 1076 CB GLU A 290 25.456 -3.891 -2.460 1.00 0.00 C ATOM 1077 CG GLU A 290 26.488 -3.822 -1.319 1.00 0.00 C ATOM 1078 CD GLU A 290 27.103 -2.431 -1.087 1.00 0.00 C ATOM 1079 OE1 GLU A 290 26.691 -1.468 -1.775 1.00 0.00 O ATOM 1080 OE2 GLU A 290 28.044 -2.371 -0.265 1.00 0.00 O ATOM 0 H GLU A 290 23.713 -3.766 -4.107 1.00 0.00 H new ATOM 0 HA GLU A 290 23.690 -4.462 -1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 290 25.532 -4.867 -2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.719 -3.147 -3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.010 -4.151 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 290 27.291 -4.528 -1.531 1.00 0.00 H new ATOM 1087 N GLN A 291 23.486 -1.252 -1.856 1.00 0.00 N ATOM 1088 CA GLN A 291 23.232 0.035 -1.207 1.00 0.00 C ATOM 1089 C GLN A 291 21.803 0.092 -0.636 1.00 0.00 C ATOM 1090 O GLN A 291 21.579 0.681 0.419 1.00 0.00 O ATOM 1091 CB GLN A 291 23.457 1.174 -2.223 1.00 0.00 C ATOM 1092 CG GLN A 291 24.860 1.199 -2.862 1.00 0.00 C ATOM 1093 CD GLN A 291 25.964 1.749 -1.963 1.00 0.00 C ATOM 1094 OE1 GLN A 291 25.842 1.902 -0.759 1.00 0.00 O ATOM 1095 NE2 GLN A 291 27.086 2.126 -2.545 1.00 0.00 N ATOM 0 H GLN A 291 23.416 -1.207 -2.873 1.00 0.00 H new ATOM 0 HA GLN A 291 23.925 0.154 -0.374 1.00 0.00 H new ATOM 0 HB2 GLN A 291 22.713 1.088 -3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 291 23.283 2.127 -1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 291 25.126 0.185 -3.161 1.00 0.00 H new ATOM 0 HG3 GLN A 291 24.819 1.799 -3.771 1.00 0.00 H new ATOM 0 HE21 GLN A 291 27.204 2.005 -3.551 1.00 0.00 H new ATOM 0 HE22 GLN A 291 27.835 2.538 -1.989 1.00 0.00 H new ATOM 1104 N ILE A 292 20.828 -0.546 -1.305 1.00 0.00 N ATOM 1105 CA ILE A 292 19.432 -0.637 -0.839 1.00 0.00 C ATOM 1106 C ILE A 292 19.237 -1.755 0.201 1.00 0.00 C ATOM 1107 O ILE A 292 18.356 -1.656 1.057 1.00 0.00 O ATOM 1108 CB ILE A 292 18.451 -0.799 -2.024 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.608 0.367 -3.027 1.00 0.00 C ATOM 1110 CG2 ILE A 292 16.990 -0.868 -1.522 1.00 0.00 C ATOM 1111 CD1 ILE A 292 17.690 0.232 -4.246 1.00 0.00 C ATOM 0 H ILE A 292 20.988 -1.019 -2.195 1.00 0.00 H new ATOM 0 HA ILE A 292 19.204 0.305 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 292 18.691 -1.734 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 292 18.394 1.308 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 292 19.644 0.414 -3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.318 -0.982 -2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 292 16.875 -1.720 -0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.745 0.050 -0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 292 17.845 1.079 -4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.920 -0.693 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 292 16.651 0.214 -3.918 1.00 0.00 H new ATOM 1123 N TYR A 293 20.074 -2.798 0.200 1.00 0.00 N ATOM 1124 CA TYR A 293 20.049 -3.864 1.212 1.00 0.00 C ATOM 1125 C TYR A 293 20.201 -3.312 2.632 1.00 0.00 C ATOM 1126 O TYR A 293 19.646 -3.867 3.582 1.00 0.00 O ATOM 1127 CB TYR A 293 21.150 -4.898 0.914 1.00 0.00 C ATOM 1128 CG TYR A 293 20.678 -6.131 0.170 1.00 0.00 C ATOM 1129 CD1 TYR A 293 19.707 -6.026 -0.844 1.00 0.00 C ATOM 1130 CD2 TYR A 293 21.220 -7.392 0.490 1.00 0.00 C ATOM 1131 CE1 TYR A 293 19.291 -7.171 -1.540 1.00 0.00 C ATOM 1132 CE2 TYR A 293 20.804 -8.542 -0.207 1.00 0.00 C ATOM 1133 CZ TYR A 293 19.838 -8.432 -1.230 1.00 0.00 C ATOM 1134 OH TYR A 293 19.446 -9.525 -1.933 1.00 0.00 O ATOM 0 H TYR A 293 20.795 -2.929 -0.509 1.00 0.00 H new ATOM 0 HA TYR A 293 19.074 -4.349 1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 293 21.933 -4.416 0.330 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.601 -5.210 1.856 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.282 -5.063 -1.086 1.00 0.00 H new ATOM 0 HD2 TYR A 293 21.958 -7.476 1.274 1.00 0.00 H new ATOM 0 HE1 TYR A 293 18.547 -7.085 -2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 293 21.223 -9.506 0.040 1.00 0.00 H new ATOM 0 HH TYR A 293 19.917 -10.316 -1.597 1.00 0.00 H new ATOM 1144 N GLU A 294 20.886 -2.174 2.770 1.00 0.00 N ATOM 1145 CA GLU A 294 21.015 -1.454 4.028 1.00 0.00 C ATOM 1146 C GLU A 294 19.752 -0.679 4.431 1.00 0.00 C ATOM 1147 O GLU A 294 19.743 -0.089 5.504 1.00 0.00 O ATOM 1148 CB GLU A 294 22.224 -0.517 3.995 1.00 0.00 C ATOM 1149 CG GLU A 294 23.542 -1.260 3.722 1.00 0.00 C ATOM 1150 CD GLU A 294 24.772 -0.340 3.796 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.597 0.875 4.041 1.00 0.00 O ATOM 1152 OE2 GLU A 294 25.893 -0.881 3.678 1.00 0.00 O ATOM 0 H GLU A 294 21.373 -1.724 1.995 1.00 0.00 H new ATOM 0 HA GLU A 294 21.163 -2.217 4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.072 0.239 3.225 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.298 0.008 4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.655 -2.068 4.445 1.00 0.00 H new ATOM 0 HG3 GLU A 294 23.497 -1.720 2.735 1.00 0.00 H new ATOM 1159 N ILE A 295 18.684 -0.709 3.631 1.00 0.00 N ATOM 1160 CA ILE A 295 17.410 -0.021 3.871 1.00 0.00 C ATOM 1161 C ILE A 295 16.299 -1.040 4.160 1.00 0.00 C ATOM 1162 O ILE A 295 15.396 -0.760 4.946 1.00 0.00 O ATOM 1163 CB ILE A 295 17.046 0.911 2.683 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.280 1.666 2.122 1.00 0.00 C ATOM 1165 CG2 ILE A 295 15.979 1.935 3.123 1.00 0.00 C ATOM 1166 CD1 ILE A 295 17.990 2.528 0.889 1.00 0.00 C ATOM 0 H ILE A 295 18.682 -1.237 2.758 1.00 0.00 H new ATOM 0 HA ILE A 295 17.517 0.613 4.751 1.00 0.00 H new ATOM 0 HB ILE A 295 16.656 0.276 1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.689 2.303 2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.051 0.938 1.868 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.730 2.584 2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.083 1.408 3.453 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.369 2.537 3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.907 3.019 0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.612 1.897 0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.244 3.282 1.140 1.00 0.00 H new ATOM 1178 N LEU A 296 16.404 -2.260 3.616 1.00 0.00 N ATOM 1179 CA LEU A 296 15.436 -3.334 3.846 1.00 0.00 C ATOM 1180 C LEU A 296 15.374 -3.757 5.320 1.00 0.00 C ATOM 1181 O LEU A 296 14.289 -3.979 5.854 1.00 0.00 O ATOM 1182 CB LEU A 296 15.755 -4.521 2.912 1.00 0.00 C ATOM 1183 CG LEU A 296 14.527 -5.122 2.204 1.00 0.00 C ATOM 1184 CD1 LEU A 296 13.482 -5.669 3.178 1.00 0.00 C ATOM 1185 CD2 LEU A 296 13.878 -4.131 1.221 1.00 0.00 C ATOM 0 H LEU A 296 17.171 -2.529 2.999 1.00 0.00 H new ATOM 0 HA LEU A 296 14.440 -2.960 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 296 16.469 -4.192 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.243 -5.303 3.493 1.00 0.00 H new ATOM 0 HG LEU A 296 14.911 -5.967 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 296 12.642 -6.079 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 296 13.929 -6.454 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.130 -4.864 3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 296 13.016 -4.601 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 296 13.554 -3.241 1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 296 14.603 -3.848 0.458 1.00 0.00 H new ATOM 1197 N LYS A 297 16.529 -3.798 5.999 1.00 0.00 N ATOM 1198 CA LYS A 297 16.573 -4.090 7.433 1.00 0.00 C ATOM 1199 C LYS A 297 16.102 -2.917 8.302 1.00 0.00 C ATOM 1200 O LYS A 297 15.593 -3.154 9.392 1.00 0.00 O ATOM 1201 CB LYS A 297 17.950 -4.642 7.848 1.00 0.00 C ATOM 1202 CG LYS A 297 19.023 -3.632 8.287 1.00 0.00 C ATOM 1203 CD LYS A 297 19.525 -2.759 7.135 1.00 0.00 C ATOM 1204 CE LYS A 297 20.922 -2.188 7.419 1.00 0.00 C ATOM 1205 NZ LYS A 297 21.975 -3.212 7.219 1.00 0.00 N ATOM 0 H LYS A 297 17.442 -3.632 5.576 1.00 0.00 H new ATOM 0 HA LYS A 297 15.846 -4.881 7.620 1.00 0.00 H new ATOM 0 HB2 LYS A 297 17.796 -5.345 8.667 1.00 0.00 H new ATOM 0 HB3 LYS A 297 18.349 -5.212 7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 297 18.615 -2.993 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.865 -4.170 8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 297 19.552 -3.348 6.218 1.00 0.00 H new ATOM 0 HD3 LYS A 297 18.825 -1.941 6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.110 -1.338 6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 297 20.964 -1.816 8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 22.912 -2.771 7.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 21.868 -3.963 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 21.885 -3.621 6.267 1.00 0.00 H new ATOM 1219 N ILE A 298 16.224 -1.658 7.841 1.00 0.00 N ATOM 1220 CA ILE A 298 15.876 -0.463 8.638 1.00 0.00 C ATOM 1221 C ILE A 298 14.427 -0.532 9.126 1.00 0.00 C ATOM 1222 O ILE A 298 14.133 -0.140 10.255 1.00 0.00 O ATOM 1223 CB ILE A 298 16.140 0.864 7.884 1.00 0.00 C ATOM 1224 CG1 ILE A 298 17.656 1.074 7.705 1.00 0.00 C ATOM 1225 CG2 ILE A 298 15.532 2.068 8.632 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.020 2.288 6.835 1.00 0.00 C ATOM 0 H ILE A 298 16.567 -1.439 6.906 1.00 0.00 H new ATOM 0 HA ILE A 298 16.538 -0.467 9.504 1.00 0.00 H new ATOM 0 HB ILE A 298 15.661 0.795 6.907 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.114 1.193 8.687 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.086 0.178 7.259 1.00 0.00 H new ATOM 0 HG21 ILE A 298 15.736 2.983 8.075 1.00 0.00 H new ATOM 0 HG22 ILE A 298 14.454 1.932 8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 298 15.975 2.141 9.625 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.104 2.368 6.757 1.00 0.00 H new ATOM 0 HD12 ILE A 298 17.593 2.164 5.840 1.00 0.00 H new ATOM 0 HD13 ILE A 298 17.621 3.195 7.290 1.00 0.00 H new ATOM 1238 N TYR A 299 13.537 -1.099 8.309 1.00 0.00 N ATOM 1239 CA TYR A 299 12.131 -1.301 8.640 1.00 0.00 C ATOM 1240 C TYR A 299 11.930 -2.068 9.961 1.00 0.00 C ATOM 1241 O TYR A 299 10.992 -1.767 10.695 1.00 0.00 O ATOM 1242 CB TYR A 299 11.454 -2.013 7.460 1.00 0.00 C ATOM 1243 CG TYR A 299 11.714 -1.412 6.081 1.00 0.00 C ATOM 1244 CD1 TYR A 299 11.789 -0.015 5.890 1.00 0.00 C ATOM 1245 CD2 TYR A 299 11.885 -2.267 4.976 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.063 0.515 4.615 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.126 -1.744 3.691 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.239 -0.349 3.514 1.00 0.00 C ATOM 1249 OH TYR A 299 12.529 0.164 2.289 1.00 0.00 O ATOM 0 H TYR A 299 13.783 -1.437 7.379 1.00 0.00 H new ATOM 0 HA TYR A 299 11.667 -0.328 8.803 1.00 0.00 H new ATOM 0 HB2 TYR A 299 11.783 -3.052 7.450 1.00 0.00 H new ATOM 0 HB3 TYR A 299 10.378 -2.021 7.634 1.00 0.00 H new ATOM 0 HD1 TYR A 299 11.635 0.650 6.727 1.00 0.00 H new ATOM 0 HD2 TYR A 299 11.831 -3.337 5.115 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.139 1.584 4.480 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.224 -2.408 2.845 1.00 0.00 H new ATOM 0 HH TYR A 299 12.620 -0.566 1.642 1.00 0.00 H new ATOM 1259 N GLN A 300 12.837 -2.996 10.303 1.00 0.00 N ATOM 1260 CA GLN A 300 12.821 -3.733 11.572 1.00 0.00 C ATOM 1261 C GLN A 300 13.541 -2.977 12.706 1.00 0.00 C ATOM 1262 O GLN A 300 13.227 -3.182 13.875 1.00 0.00 O ATOM 1263 CB GLN A 300 13.406 -5.146 11.343 1.00 0.00 C ATOM 1264 CG GLN A 300 14.910 -5.290 11.654 1.00 0.00 C ATOM 1265 CD GLN A 300 15.655 -6.322 10.817 1.00 0.00 C ATOM 1266 OE1 GLN A 300 15.108 -7.087 10.041 1.00 0.00 O ATOM 1267 NE2 GLN A 300 16.966 -6.364 10.946 1.00 0.00 N ATOM 0 H GLN A 300 13.613 -3.258 9.695 1.00 0.00 H new ATOM 0 HA GLN A 300 11.788 -3.828 11.906 1.00 0.00 H new ATOM 0 HB2 GLN A 300 12.854 -5.855 11.960 1.00 0.00 H new ATOM 0 HB3 GLN A 300 13.237 -5.428 10.304 1.00 0.00 H new ATOM 0 HG2 GLN A 300 15.387 -4.320 11.513 1.00 0.00 H new ATOM 0 HG3 GLN A 300 15.023 -5.551 12.706 1.00 0.00 H new ATOM 0 HE21 GLN A 300 17.436 -5.729 11.592 1.00 0.00 H new ATOM 0 HE22 GLN A 300 17.511 -7.031 10.400 1.00 0.00 H new ATOM 1276 N LEU A 301 14.505 -2.103 12.369 1.00 0.00 N ATOM 1277 CA LEU A 301 15.262 -1.285 13.322 1.00 0.00 C ATOM 1278 C LEU A 301 14.403 -0.164 13.908 1.00 0.00 C ATOM 1279 O LEU A 301 14.662 0.268 15.028 1.00 0.00 O ATOM 1280 CB LEU A 301 16.500 -0.661 12.642 1.00 0.00 C ATOM 1281 CG LEU A 301 17.821 -1.440 12.775 1.00 0.00 C ATOM 1282 CD1 LEU A 301 18.327 -1.457 14.224 1.00 0.00 C ATOM 1283 CD2 LEU A 301 17.729 -2.862 12.220 1.00 0.00 C ATOM 0 H LEU A 301 14.784 -1.945 11.401 1.00 0.00 H new ATOM 0 HA LEU A 301 15.577 -1.946 14.129 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.281 -0.538 11.581 1.00 0.00 H new ATOM 0 HB3 LEU A 301 16.649 0.337 13.054 1.00 0.00 H new ATOM 0 HG LEU A 301 18.547 -0.903 12.165 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.261 -2.016 14.277 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.496 -0.435 14.562 1.00 0.00 H new ATOM 0 HD13 LEU A 301 17.583 -1.932 14.864 1.00 0.00 H new ATOM 0 HD21 LEU A 301 18.690 -3.363 12.341 1.00 0.00 H new ATOM 0 HD22 LEU A 301 16.961 -3.415 12.761 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.471 -2.824 11.162 1.00 0.00 H new ATOM 1295 N MET A 302 13.394 0.301 13.159 1.00 0.00 N ATOM 1296 CA MET A 302 12.485 1.356 13.605 1.00 0.00 C ATOM 1297 C MET A 302 11.753 0.967 14.895 1.00 0.00 C ATOM 1298 O MET A 302 11.616 1.804 15.786 1.00 0.00 O ATOM 1299 CB MET A 302 11.462 1.696 12.509 1.00 0.00 C ATOM 1300 CG MET A 302 12.094 2.045 11.155 1.00 0.00 C ATOM 1301 SD MET A 302 11.398 3.524 10.372 1.00 0.00 S ATOM 1302 CE MET A 302 10.715 2.811 8.853 1.00 0.00 C ATOM 0 H MET A 302 13.188 -0.048 12.223 1.00 0.00 H new ATOM 0 HA MET A 302 13.094 2.236 13.811 1.00 0.00 H new ATOM 0 HB2 MET A 302 10.790 0.848 12.377 1.00 0.00 H new ATOM 0 HB3 MET A 302 10.853 2.537 12.842 1.00 0.00 H new ATOM 0 HG2 MET A 302 13.165 2.190 11.293 1.00 0.00 H new ATOM 0 HG3 MET A 302 11.972 1.198 10.480 1.00 0.00 H new ATOM 0 HE1 MET A 302 10.250 3.598 8.259 1.00 0.00 H new ATOM 0 HE2 MET A 302 11.516 2.347 8.277 1.00 0.00 H new ATOM 0 HE3 MET A 302 9.968 2.059 9.108 1.00 0.00 H new ATOM 1312 N ASP A 303 11.266 -0.284 14.963 1.00 0.00 N ATOM 1313 CA ASP A 303 10.486 -0.878 16.067 1.00 0.00 C ATOM 1314 C ASP A 303 9.289 -0.012 16.525 1.00 0.00 C ATOM 1315 O ASP A 303 8.772 -0.137 17.635 1.00 0.00 O ATOM 1316 CB ASP A 303 11.446 -1.266 17.210 1.00 0.00 C ATOM 1317 CG ASP A 303 11.015 -2.496 18.025 1.00 0.00 C ATOM 1318 OD1 ASP A 303 9.937 -3.070 17.740 1.00 0.00 O ATOM 1319 OD2 ASP A 303 11.818 -2.882 18.905 1.00 0.00 O ATOM 0 H ASP A 303 11.414 -0.949 14.204 1.00 0.00 H new ATOM 0 HA ASP A 303 10.005 -1.784 15.698 1.00 0.00 H new ATOM 0 HB2 ASP A 303 12.433 -1.455 16.788 1.00 0.00 H new ATOM 0 HB3 ASP A 303 11.546 -0.417 17.886 1.00 0.00 H new ATOM 1324 N HIS A 304 8.860 0.914 15.664 1.00 0.00 N ATOM 1325 CA HIS A 304 7.777 1.849 15.921 1.00 0.00 C ATOM 1326 C HIS A 304 6.413 1.207 15.633 1.00 0.00 C ATOM 1327 O HIS A 304 6.323 0.180 14.971 1.00 0.00 O ATOM 1328 CB HIS A 304 8.022 3.134 15.109 1.00 0.00 C ATOM 1329 CG HIS A 304 7.647 3.092 13.646 1.00 0.00 C ATOM 1330 ND1 HIS A 304 6.974 4.094 12.989 1.00 0.00 N ATOM 1331 CD2 HIS A 304 7.939 2.119 12.723 1.00 0.00 C ATOM 1332 CE1 HIS A 304 6.852 3.731 11.704 1.00 0.00 C ATOM 1333 NE2 HIS A 304 7.426 2.540 11.495 1.00 0.00 N ATOM 0 H HIS A 304 9.275 1.032 14.740 1.00 0.00 H new ATOM 0 HA HIS A 304 7.759 2.118 16.977 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.467 3.945 15.580 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.080 3.387 15.182 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.468 1.197 12.912 1.00 0.00 H new ATOM 0 HE1 HIS A 304 6.359 4.318 10.943 1.00 0.00 H new ATOM 0 HE2 HIS A 304 7.478 2.037 10.609 1.00 0.00 H new ATOM 1341 N SER A 305 5.327 1.838 16.085 1.00 0.00 N ATOM 1342 CA SER A 305 3.956 1.375 15.809 1.00 0.00 C ATOM 1343 C SER A 305 3.045 2.516 15.333 1.00 0.00 C ATOM 1344 O SER A 305 1.826 2.451 15.452 1.00 0.00 O ATOM 1345 CB SER A 305 3.408 0.624 17.032 1.00 0.00 C ATOM 1346 OG SER A 305 2.526 -0.404 16.624 1.00 0.00 O ATOM 0 H SER A 305 5.368 2.684 16.653 1.00 0.00 H new ATOM 0 HA SER A 305 3.980 0.672 14.976 1.00 0.00 H new ATOM 0 HB2 SER A 305 4.232 0.199 17.605 1.00 0.00 H new ATOM 0 HB3 SER A 305 2.887 1.319 17.690 1.00 0.00 H new ATOM 0 HG SER A 305 2.186 -0.875 17.413 1.00 0.00 H new ATOM 1352 N ASN A 306 3.650 3.590 14.805 1.00 0.00 N ATOM 1353 CA ASN A 306 2.938 4.774 14.333 1.00 0.00 C ATOM 1354 C ASN A 306 2.018 4.441 13.151 1.00 0.00 C ATOM 1355 O ASN A 306 0.795 4.507 13.287 1.00 0.00 O ATOM 1356 CB ASN A 306 3.951 5.875 13.974 1.00 0.00 C ATOM 1357 CG ASN A 306 3.273 7.073 13.329 1.00 0.00 C ATOM 1358 OD1 ASN A 306 3.378 7.289 12.136 1.00 0.00 O ATOM 1359 ND2 ASN A 306 2.526 7.853 14.084 1.00 0.00 N ATOM 0 H ASN A 306 4.662 3.656 14.695 1.00 0.00 H new ATOM 0 HA ASN A 306 2.295 5.141 15.133 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.476 6.195 14.874 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.701 5.472 13.294 1.00 0.00 H new ATOM 0 HD21 ASN A 306 2.032 8.643 13.669 1.00 0.00 H new ATOM 0 HD22 ASN A 306 2.442 7.667 15.083 1.00 0.00 H new ATOM 1366 N MET A 307 2.613 4.122 12.001 1.00 0.00 N ATOM 1367 CA MET A 307 1.941 3.742 10.767 1.00 0.00 C ATOM 1368 C MET A 307 2.667 2.552 10.160 1.00 0.00 C ATOM 1369 O MET A 307 3.889 2.478 10.237 1.00 0.00 O ATOM 1370 CB MET A 307 1.896 4.936 9.796 1.00 0.00 C ATOM 1371 CG MET A 307 3.194 5.275 9.064 1.00 0.00 C ATOM 1372 SD MET A 307 3.030 6.823 8.146 1.00 0.00 S ATOM 1373 CE MET A 307 4.764 7.330 8.101 1.00 0.00 C ATOM 0 H MET A 307 3.628 4.123 11.905 1.00 0.00 H new ATOM 0 HA MET A 307 0.910 3.454 10.973 1.00 0.00 H new ATOM 0 HB2 MET A 307 1.126 4.739 9.050 1.00 0.00 H new ATOM 0 HB3 MET A 307 1.580 5.817 10.355 1.00 0.00 H new ATOM 0 HG2 MET A 307 4.010 5.358 9.782 1.00 0.00 H new ATOM 0 HG3 MET A 307 3.452 4.467 8.379 1.00 0.00 H new ATOM 0 HE1 MET A 307 4.824 8.418 8.061 1.00 0.00 H new ATOM 0 HE2 MET A 307 5.271 6.971 8.997 1.00 0.00 H new ATOM 0 HE3 MET A 307 5.244 6.907 7.218 1.00 0.00 H new ATOM 1383 N ASP A 308 1.913 1.661 9.520 1.00 0.00 N ATOM 1384 CA ASP A 308 2.473 0.529 8.775 1.00 0.00 C ATOM 1385 C ASP A 308 1.992 0.504 7.318 1.00 0.00 C ATOM 1386 O ASP A 308 2.368 -0.362 6.537 1.00 0.00 O ATOM 1387 CB ASP A 308 2.150 -0.765 9.524 1.00 0.00 C ATOM 1388 CG ASP A 308 3.051 -1.916 9.065 1.00 0.00 C ATOM 1389 OD1 ASP A 308 4.273 -1.703 8.919 1.00 0.00 O ATOM 1390 OD2 ASP A 308 2.530 -3.027 8.847 1.00 0.00 O ATOM 0 H ASP A 308 0.894 1.701 9.502 1.00 0.00 H new ATOM 0 HA ASP A 308 3.556 0.637 8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 308 2.275 -0.608 10.595 1.00 0.00 H new ATOM 0 HB3 ASP A 308 1.106 -1.031 9.361 1.00 0.00 H new ATOM 1395 N CYS A 309 1.205 1.507 6.916 1.00 0.00 N ATOM 1396 CA CYS A 309 0.655 1.630 5.572 1.00 0.00 C ATOM 1397 C CYS A 309 1.675 2.209 4.571 1.00 0.00 C ATOM 1398 O CYS A 309 1.274 2.636 3.497 1.00 0.00 O ATOM 1399 CB CYS A 309 -0.645 2.454 5.627 1.00 0.00 C ATOM 1400 SG CYS A 309 -1.835 1.732 6.795 1.00 0.00 S ATOM 0 H CYS A 309 0.929 2.271 7.534 1.00 0.00 H new ATOM 0 HA CYS A 309 0.420 0.633 5.199 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -0.417 3.478 5.923 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -1.090 2.501 4.633 1.00 0.00 H new ATOM 0 HG CYS A 309 -3.030 1.788 6.287 1.00 0.00 H new ATOM 1406 N PHE A 310 2.972 2.261 4.907 1.00 0.00 N ATOM 1407 CA PHE A 310 4.029 2.800 4.045 1.00 0.00 C ATOM 1408 C PHE A 310 3.936 2.292 2.602 1.00 0.00 C ATOM 1409 O PHE A 310 3.541 1.150 2.343 1.00 0.00 O ATOM 1410 CB PHE A 310 5.413 2.444 4.600 1.00 0.00 C ATOM 1411 CG PHE A 310 5.883 3.292 5.760 1.00 0.00 C ATOM 1412 CD1 PHE A 310 5.603 2.895 7.078 1.00 0.00 C ATOM 1413 CD2 PHE A 310 6.663 4.442 5.527 1.00 0.00 C ATOM 1414 CE1 PHE A 310 6.120 3.630 8.155 1.00 0.00 C ATOM 1415 CE2 PHE A 310 7.189 5.167 6.611 1.00 0.00 C ATOM 1416 CZ PHE A 310 6.918 4.764 7.926 1.00 0.00 C ATOM 0 H PHE A 310 3.320 1.922 5.804 1.00 0.00 H new ATOM 0 HA PHE A 310 3.888 3.881 4.035 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.402 1.401 4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 310 6.141 2.526 3.793 1.00 0.00 H new ATOM 0 HD1 PHE A 310 4.990 2.025 7.262 1.00 0.00 H new ATOM 0 HD2 PHE A 310 6.857 4.767 4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 310 5.903 3.322 9.167 1.00 0.00 H new ATOM 0 HE2 PHE A 310 7.803 6.037 6.430 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.320 5.322 8.759 1.00 0.00 H new ATOM 1426 N ILE A 311 4.352 3.163 1.677 1.00 0.00 N ATOM 1427 CA ILE A 311 4.230 2.955 0.240 1.00 0.00 C ATOM 1428 C ILE A 311 5.616 2.775 -0.372 1.00 0.00 C ATOM 1429 O ILE A 311 6.406 3.720 -0.430 1.00 0.00 O ATOM 1430 CB ILE A 311 3.454 4.097 -0.455 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.286 4.673 0.381 1.00 0.00 C ATOM 1432 CG2 ILE A 311 2.970 3.586 -1.826 1.00 0.00 C ATOM 1433 CD1 ILE A 311 1.555 5.820 -0.325 1.00 0.00 C ATOM 0 H ILE A 311 4.792 4.051 1.918 1.00 0.00 H new ATOM 0 HA ILE A 311 3.648 2.048 0.079 1.00 0.00 H new ATOM 0 HB ILE A 311 4.137 4.938 -0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.575 3.876 0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 311 2.671 5.028 1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 311 2.419 4.377 -2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 311 3.830 3.296 -2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 311 2.319 2.724 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 311 0.747 6.182 0.310 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.255 6.632 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 311 1.142 5.462 -1.268 1.00 0.00 H new ATOM 1445 N CYS A 312 5.903 1.550 -0.813 1.00 0.00 N ATOM 1446 CA CYS A 312 7.143 1.192 -1.491 1.00 0.00 C ATOM 1447 C CYS A 312 7.015 1.452 -2.997 1.00 0.00 C ATOM 1448 O CYS A 312 6.402 0.661 -3.719 1.00 0.00 O ATOM 1449 CB CYS A 312 7.474 -0.276 -1.202 1.00 0.00 C ATOM 1450 SG CYS A 312 7.705 -0.514 0.585 1.00 0.00 S ATOM 0 H CYS A 312 5.263 0.763 -0.705 1.00 0.00 H new ATOM 0 HA CYS A 312 7.960 1.810 -1.117 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.670 -0.918 -1.563 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.378 -0.567 -1.737 1.00 0.00 H new ATOM 0 HG CYS A 312 7.983 -1.761 0.824 1.00 0.00 H new ATOM 1456 N CYS A 313 7.584 2.565 -3.471 1.00 0.00 N ATOM 1457 CA CYS A 313 7.615 2.906 -4.893 1.00 0.00 C ATOM 1458 C CYS A 313 8.957 2.460 -5.496 1.00 0.00 C ATOM 1459 O CYS A 313 9.900 3.252 -5.588 1.00 0.00 O ATOM 1460 CB CYS A 313 7.387 4.409 -5.074 1.00 0.00 C ATOM 1461 SG CYS A 313 5.924 4.987 -4.160 1.00 0.00 S ATOM 0 H CYS A 313 8.038 3.257 -2.874 1.00 0.00 H new ATOM 0 HA CYS A 313 6.815 2.384 -5.418 1.00 0.00 H new ATOM 0 HB2 CYS A 313 8.267 4.954 -4.732 1.00 0.00 H new ATOM 0 HB3 CYS A 313 7.265 4.633 -6.134 1.00 0.00 H new ATOM 0 HG CYS A 313 5.775 6.265 -4.343 1.00 0.00 H new ATOM 1467 N ILE A 314 9.045 1.179 -5.875 1.00 0.00 N ATOM 1468 CA ILE A 314 10.246 0.610 -6.498 1.00 0.00 C ATOM 1469 C ILE A 314 10.060 0.516 -8.010 1.00 0.00 C ATOM 1470 O ILE A 314 9.023 0.081 -8.504 1.00 0.00 O ATOM 1471 CB ILE A 314 10.593 -0.780 -5.926 1.00 0.00 C ATOM 1472 CG1 ILE A 314 10.711 -0.812 -4.390 1.00 0.00 C ATOM 1473 CG2 ILE A 314 11.901 -1.297 -6.557 1.00 0.00 C ATOM 1474 CD1 ILE A 314 11.864 0.018 -3.833 1.00 0.00 C ATOM 0 H ILE A 314 8.286 0.508 -5.758 1.00 0.00 H new ATOM 0 HA ILE A 314 11.077 1.278 -6.271 1.00 0.00 H new ATOM 0 HB ILE A 314 9.757 -1.430 -6.185 1.00 0.00 H new ATOM 0 HG12 ILE A 314 9.777 -0.452 -3.958 1.00 0.00 H new ATOM 0 HG13 ILE A 314 10.834 -1.846 -4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.139 -2.279 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 314 11.778 -1.374 -7.637 1.00 0.00 H new ATOM 0 HG23 ILE A 314 12.712 -0.604 -6.333 1.00 0.00 H new ATOM 0 HD11 ILE A 314 11.876 -0.059 -2.746 1.00 0.00 H new ATOM 0 HD12 ILE A 314 12.807 -0.354 -4.233 1.00 0.00 H new ATOM 0 HD13 ILE A 314 11.734 1.061 -4.121 1.00 0.00 H new ATOM 1486 N LEU A 315 11.115 0.874 -8.743 1.00 0.00 N ATOM 1487 CA LEU A 315 11.158 0.769 -10.193 1.00 0.00 C ATOM 1488 C LEU A 315 11.408 -0.687 -10.642 1.00 0.00 C ATOM 1489 O LEU A 315 10.611 -1.281 -11.371 1.00 0.00 O ATOM 1490 CB LEU A 315 12.227 1.768 -10.683 1.00 0.00 C ATOM 1491 CG LEU A 315 12.027 2.282 -12.115 1.00 0.00 C ATOM 1492 CD1 LEU A 315 12.069 1.129 -13.120 1.00 0.00 C ATOM 1493 CD2 LEU A 315 10.729 3.089 -12.251 1.00 0.00 C ATOM 0 H LEU A 315 11.972 1.249 -8.337 1.00 0.00 H new ATOM 0 HA LEU A 315 10.200 1.028 -10.644 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.242 2.622 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 315 13.205 1.291 -10.617 1.00 0.00 H new ATOM 0 HG LEU A 315 12.853 2.957 -12.340 1.00 0.00 H new ATOM 0 HD11 LEU A 315 11.925 1.519 -14.128 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.035 0.629 -13.059 1.00 0.00 H new ATOM 0 HD13 LEU A 315 11.277 0.417 -12.890 1.00 0.00 H new ATOM 0 HD21 LEU A 315 10.622 3.436 -13.279 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.879 2.458 -11.991 1.00 0.00 H new ATOM 0 HD23 LEU A 315 10.762 3.947 -11.580 1.00 0.00 H new ATOM 1505 N SER A 316 12.541 -1.263 -10.225 1.00 0.00 N ATOM 1506 CA SER A 316 13.001 -2.599 -10.603 1.00 0.00 C ATOM 1507 C SER A 316 14.187 -3.006 -9.723 1.00 0.00 C ATOM 1508 O SER A 316 15.024 -2.163 -9.401 1.00 0.00 O ATOM 1509 CB SER A 316 13.424 -2.565 -12.074 1.00 0.00 C ATOM 1510 OG SER A 316 13.908 -3.820 -12.491 1.00 0.00 O ATOM 0 H SER A 316 13.186 -0.791 -9.591 1.00 0.00 H new ATOM 0 HA SER A 316 12.201 -3.327 -10.464 1.00 0.00 H new ATOM 0 HB2 SER A 316 12.575 -2.275 -12.693 1.00 0.00 H new ATOM 0 HB3 SER A 316 14.196 -1.808 -12.216 1.00 0.00 H new ATOM 0 HG SER A 316 14.316 -3.735 -13.378 1.00 0.00 H new ATOM 1516 N HIS A 317 14.245 -4.278 -9.316 1.00 0.00 N ATOM 1517 CA HIS A 317 15.281 -4.824 -8.440 1.00 0.00 C ATOM 1518 C HIS A 317 15.459 -6.325 -8.708 1.00 0.00 C ATOM 1519 O HIS A 317 14.731 -7.149 -8.164 1.00 0.00 O ATOM 1520 CB HIS A 317 14.941 -4.518 -6.967 1.00 0.00 C ATOM 1521 CG HIS A 317 13.596 -5.030 -6.489 1.00 0.00 C ATOM 1522 ND1 HIS A 317 12.378 -4.464 -6.779 1.00 0.00 N ATOM 1523 CD2 HIS A 317 13.356 -6.130 -5.708 1.00 0.00 C ATOM 1524 CE1 HIS A 317 11.428 -5.183 -6.159 1.00 0.00 C ATOM 1525 NE2 HIS A 317 11.976 -6.207 -5.490 1.00 0.00 N ATOM 0 H HIS A 317 13.553 -4.973 -9.596 1.00 0.00 H new ATOM 0 HA HIS A 317 16.237 -4.346 -8.653 1.00 0.00 H new ATOM 0 HB2 HIS A 317 15.719 -4.947 -6.336 1.00 0.00 H new ATOM 0 HB3 HIS A 317 14.972 -3.438 -6.822 1.00 0.00 H new ATOM 0 HD2 HIS A 317 14.099 -6.815 -5.328 1.00 0.00 H new ATOM 0 HE1 HIS A 317 10.371 -4.966 -6.195 1.00 0.00 H new ATOM 0 HE2 HIS A 317 11.484 -6.905 -4.932 1.00 0.00 H new ATOM 1533 N GLY A 318 16.414 -6.689 -9.571 1.00 0.00 N ATOM 1534 CA GLY A 318 16.594 -8.079 -9.993 1.00 0.00 C ATOM 1535 C GLY A 318 15.347 -8.675 -10.669 1.00 0.00 C ATOM 1536 O GLY A 318 14.460 -7.953 -11.123 1.00 0.00 O ATOM 0 H GLY A 318 17.076 -6.036 -9.991 1.00 0.00 H new ATOM 0 HA2 GLY A 318 17.436 -8.136 -10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 318 16.853 -8.685 -9.125 1.00 0.00 H new ATOM 1540 N ASP A 319 15.323 -10.007 -10.782 1.00 0.00 N ATOM 1541 CA ASP A 319 14.208 -10.803 -11.310 1.00 0.00 C ATOM 1542 C ASP A 319 14.347 -12.264 -10.815 1.00 0.00 C ATOM 1543 O ASP A 319 15.125 -12.520 -9.896 1.00 0.00 O ATOM 1544 CB ASP A 319 14.173 -10.695 -12.855 1.00 0.00 C ATOM 1545 CG ASP A 319 12.766 -10.702 -13.456 1.00 0.00 C ATOM 1546 OD1 ASP A 319 11.830 -10.217 -12.788 1.00 0.00 O ATOM 1547 OD2 ASP A 319 12.640 -11.264 -14.567 1.00 0.00 O ATOM 0 H ASP A 319 16.113 -10.585 -10.496 1.00 0.00 H new ATOM 0 HA ASP A 319 13.255 -10.421 -10.943 1.00 0.00 H new ATOM 0 HB2 ASP A 319 14.679 -9.777 -13.155 1.00 0.00 H new ATOM 0 HB3 ASP A 319 14.740 -11.524 -13.278 1.00 0.00 H new ATOM 1552 N LYS A 320 13.625 -13.228 -11.415 1.00 0.00 N ATOM 1553 CA LYS A 320 13.557 -14.652 -11.008 1.00 0.00 C ATOM 1554 C LYS A 320 14.899 -15.283 -10.606 1.00 0.00 C ATOM 1555 O LYS A 320 15.023 -15.855 -9.523 1.00 0.00 O ATOM 1556 CB LYS A 320 12.958 -15.515 -12.135 1.00 0.00 C ATOM 1557 CG LYS A 320 11.537 -15.136 -12.573 1.00 0.00 C ATOM 1558 CD LYS A 320 11.480 -14.351 -13.885 1.00 0.00 C ATOM 1559 CE LYS A 320 12.147 -15.067 -15.071 1.00 0.00 C ATOM 1560 NZ LYS A 320 11.311 -15.013 -16.292 1.00 0.00 N ATOM 0 H LYS A 320 13.047 -13.032 -12.232 1.00 0.00 H new ATOM 0 HA LYS A 320 12.924 -14.640 -10.120 1.00 0.00 H new ATOM 0 HB2 LYS A 320 13.615 -15.455 -13.003 1.00 0.00 H new ATOM 0 HB3 LYS A 320 12.954 -16.555 -11.809 1.00 0.00 H new ATOM 0 HG2 LYS A 320 10.946 -16.045 -12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 320 11.071 -14.543 -11.786 1.00 0.00 H new ATOM 0 HD2 LYS A 320 10.437 -14.153 -14.133 1.00 0.00 H new ATOM 0 HD3 LYS A 320 11.962 -13.384 -13.739 1.00 0.00 H new ATOM 0 HE2 LYS A 320 13.115 -14.609 -15.274 1.00 0.00 H new ATOM 0 HE3 LYS A 320 12.336 -16.107 -14.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 11.797 -15.507 -17.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 10.397 -15.473 -16.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 11.151 -14.021 -16.560 1.00 0.00 H new ATOM 1574 N GLY A 321 15.845 -15.250 -11.548 1.00 0.00 N ATOM 1575 CA GLY A 321 17.180 -15.839 -11.485 1.00 0.00 C ATOM 1576 C GLY A 321 18.092 -15.124 -12.473 1.00 0.00 C ATOM 1577 O GLY A 321 18.539 -15.718 -13.452 1.00 0.00 O ATOM 0 H GLY A 321 15.684 -14.777 -12.437 1.00 0.00 H new ATOM 0 HA2 GLY A 321 17.581 -15.753 -10.475 1.00 0.00 H new ATOM 0 HA3 GLY A 321 17.132 -16.902 -11.720 1.00 0.00 H new ATOM 1581 N ILE A 322 18.259 -13.817 -12.253 1.00 0.00 N ATOM 1582 CA ILE A 322 19.233 -12.946 -12.923 1.00 0.00 C ATOM 1583 C ILE A 322 20.658 -13.225 -12.428 1.00 0.00 C ATOM 1584 O ILE A 322 20.888 -14.087 -11.584 1.00 0.00 O ATOM 1585 CB ILE A 322 18.868 -11.446 -12.750 1.00 0.00 C ATOM 1586 CG1 ILE A 322 19.179 -10.832 -11.362 1.00 0.00 C ATOM 1587 CG2 ILE A 322 17.405 -11.201 -13.129 1.00 0.00 C ATOM 1588 CD1 ILE A 322 18.640 -11.615 -10.156 1.00 0.00 C ATOM 0 H ILE A 322 17.693 -13.312 -11.571 1.00 0.00 H new ATOM 0 HA ILE A 322 19.196 -13.174 -13.988 1.00 0.00 H new ATOM 0 HB ILE A 322 19.533 -10.922 -13.437 1.00 0.00 H new ATOM 0 HG12 ILE A 322 20.260 -10.740 -11.259 1.00 0.00 H new ATOM 0 HG13 ILE A 322 18.769 -9.823 -11.331 1.00 0.00 H new ATOM 0 HG21 ILE A 322 17.168 -10.145 -13.001 1.00 0.00 H new ATOM 0 HG22 ILE A 322 17.246 -11.485 -14.169 1.00 0.00 H new ATOM 0 HG23 ILE A 322 16.758 -11.798 -12.487 1.00 0.00 H new ATOM 0 HD11 ILE A 322 18.913 -11.099 -9.236 1.00 0.00 H new ATOM 0 HD12 ILE A 322 17.554 -11.686 -10.224 1.00 0.00 H new ATOM 0 HD13 ILE A 322 19.069 -12.617 -10.151 1.00 0.00 H new ATOM 1600 N ILE A 323 21.619 -12.451 -12.938 1.00 0.00 N ATOM 1601 CA ILE A 323 23.020 -12.486 -12.521 1.00 0.00 C ATOM 1602 C ILE A 323 23.352 -11.167 -11.808 1.00 0.00 C ATOM 1603 O ILE A 323 22.793 -10.123 -12.143 1.00 0.00 O ATOM 1604 CB ILE A 323 23.935 -12.752 -13.744 1.00 0.00 C ATOM 1605 CG1 ILE A 323 23.411 -13.944 -14.590 1.00 0.00 C ATOM 1606 CG2 ILE A 323 25.379 -13.009 -13.273 1.00 0.00 C ATOM 1607 CD1 ILE A 323 24.239 -14.257 -15.842 1.00 0.00 C ATOM 0 H ILE A 323 21.438 -11.765 -13.671 1.00 0.00 H new ATOM 0 HA ILE A 323 23.194 -13.303 -11.821 1.00 0.00 H new ATOM 0 HB ILE A 323 23.924 -11.868 -14.381 1.00 0.00 H new ATOM 0 HG12 ILE A 323 23.381 -14.833 -13.960 1.00 0.00 H new ATOM 0 HG13 ILE A 323 22.385 -13.733 -14.893 1.00 0.00 H new ATOM 0 HG21 ILE A 323 26.016 -13.195 -14.138 1.00 0.00 H new ATOM 0 HG22 ILE A 323 25.746 -12.136 -12.733 1.00 0.00 H new ATOM 0 HG23 ILE A 323 25.398 -13.878 -12.615 1.00 0.00 H new ATOM 0 HD11 ILE A 323 23.797 -15.103 -16.368 1.00 0.00 H new ATOM 0 HD12 ILE A 323 24.249 -13.387 -16.498 1.00 0.00 H new ATOM 0 HD13 ILE A 323 25.260 -14.504 -15.551 1.00 0.00 H new ATOM 1619 N TYR A 324 24.290 -11.200 -10.858 1.00 0.00 N ATOM 1620 CA TYR A 324 24.876 -10.023 -10.208 1.00 0.00 C ATOM 1621 C TYR A 324 25.538 -9.048 -11.210 1.00 0.00 C ATOM 1622 O TYR A 324 25.537 -9.265 -12.426 1.00 0.00 O ATOM 1623 CB TYR A 324 25.866 -10.491 -9.127 1.00 0.00 C ATOM 1624 CG TYR A 324 27.196 -10.999 -9.662 1.00 0.00 C ATOM 1625 CD1 TYR A 324 27.299 -12.308 -10.177 1.00 0.00 C ATOM 1626 CD2 TYR A 324 28.330 -10.161 -9.655 1.00 0.00 C ATOM 1627 CE1 TYR A 324 28.516 -12.764 -10.712 1.00 0.00 C ATOM 1628 CE2 TYR A 324 29.558 -10.622 -10.169 1.00 0.00 C ATOM 1629 CZ TYR A 324 29.649 -11.925 -10.706 1.00 0.00 C ATOM 1630 OH TYR A 324 30.830 -12.392 -11.192 1.00 0.00 O ATOM 0 H TYR A 324 24.676 -12.077 -10.508 1.00 0.00 H new ATOM 0 HA TYR A 324 24.072 -9.453 -9.743 1.00 0.00 H new ATOM 0 HB2 TYR A 324 26.057 -9.663 -8.445 1.00 0.00 H new ATOM 0 HB3 TYR A 324 25.398 -11.284 -8.543 1.00 0.00 H new ATOM 0 HD1 TYR A 324 26.440 -12.962 -10.160 1.00 0.00 H new ATOM 0 HD2 TYR A 324 28.257 -9.161 -9.254 1.00 0.00 H new ATOM 0 HE1 TYR A 324 28.583 -13.758 -11.128 1.00 0.00 H new ATOM 0 HE2 TYR A 324 30.427 -9.981 -10.152 1.00 0.00 H new ATOM 0 HH TYR A 324 31.513 -11.693 -11.119 1.00 0.00 H new ATOM 1640 N GLY A 325 26.108 -7.942 -10.716 1.00 0.00 N ATOM 1641 CA GLY A 325 26.828 -6.981 -11.552 1.00 0.00 C ATOM 1642 C GLY A 325 27.059 -5.647 -10.850 1.00 0.00 C ATOM 1643 O GLY A 325 27.516 -5.621 -9.711 1.00 0.00 O ATOM 0 H GLY A 325 26.082 -7.691 -9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 325 27.789 -7.406 -11.841 1.00 0.00 H new ATOM 0 HA3 GLY A 325 26.265 -6.811 -12.470 1.00 0.00 H new ATOM 1647 N THR A 326 26.763 -4.543 -11.547 1.00 0.00 N ATOM 1648 CA THR A 326 26.820 -3.171 -11.016 1.00 0.00 C ATOM 1649 C THR A 326 25.408 -2.581 -10.947 1.00 0.00 C ATOM 1650 O THR A 326 24.810 -2.536 -9.880 1.00 0.00 O ATOM 1651 CB THR A 326 27.770 -2.288 -11.849 1.00 0.00 C ATOM 1652 OG1 THR A 326 29.009 -2.940 -12.035 1.00 0.00 O ATOM 1653 CG2 THR A 326 28.006 -0.924 -11.205 1.00 0.00 C ATOM 0 H THR A 326 26.469 -4.578 -12.523 1.00 0.00 H new ATOM 0 HA THR A 326 27.226 -3.202 -10.005 1.00 0.00 H new ATOM 0 HB THR A 326 27.288 -2.124 -12.813 1.00 0.00 H new ATOM 0 HG1 THR A 326 29.602 -2.369 -12.567 1.00 0.00 H new ATOM 0 HG21 THR A 326 28.682 -0.339 -11.829 1.00 0.00 H new ATOM 0 HG22 THR A 326 27.056 -0.399 -11.107 1.00 0.00 H new ATOM 0 HG23 THR A 326 28.449 -1.059 -10.218 1.00 0.00 H new ATOM 1661 N ASP A 327 24.850 -2.160 -12.084 1.00 0.00 N ATOM 1662 CA ASP A 327 23.539 -1.505 -12.141 1.00 0.00 C ATOM 1663 C ASP A 327 22.399 -2.526 -12.013 1.00 0.00 C ATOM 1664 O ASP A 327 21.447 -2.324 -11.262 1.00 0.00 O ATOM 1665 CB ASP A 327 23.404 -0.730 -13.460 1.00 0.00 C ATOM 1666 CG ASP A 327 24.584 0.202 -13.759 1.00 0.00 C ATOM 1667 OD1 ASP A 327 25.256 0.658 -12.810 1.00 0.00 O ATOM 1668 OD2 ASP A 327 24.849 0.391 -14.965 1.00 0.00 O ATOM 0 H ASP A 327 25.296 -2.264 -12.996 1.00 0.00 H new ATOM 0 HA ASP A 327 23.466 -0.814 -11.302 1.00 0.00 H new ATOM 0 HB2 ASP A 327 23.300 -1.442 -14.279 1.00 0.00 H new ATOM 0 HB3 ASP A 327 22.487 -0.141 -13.431 1.00 0.00 H new ATOM 1673 N GLY A 328 22.530 -3.653 -12.721 1.00 0.00 N ATOM 1674 CA GLY A 328 21.634 -4.801 -12.646 1.00 0.00 C ATOM 1675 C GLY A 328 22.202 -5.876 -11.723 1.00 0.00 C ATOM 1676 O GLY A 328 22.531 -6.961 -12.198 1.00 0.00 O ATOM 0 H GLY A 328 23.292 -3.791 -13.385 1.00 0.00 H new ATOM 0 HA2 GLY A 328 20.658 -4.482 -12.282 1.00 0.00 H new ATOM 0 HA3 GLY A 328 21.483 -5.215 -13.643 1.00 0.00 H new ATOM 1680 N GLN A 329 22.375 -5.562 -10.432 1.00 0.00 N ATOM 1681 CA GLN A 329 22.689 -6.552 -9.392 1.00 0.00 C ATOM 1682 C GLN A 329 21.507 -7.499 -9.091 1.00 0.00 C ATOM 1683 O GLN A 329 20.388 -7.317 -9.574 1.00 0.00 O ATOM 1684 CB GLN A 329 23.161 -5.854 -8.100 1.00 0.00 C ATOM 1685 CG GLN A 329 24.647 -5.477 -8.113 1.00 0.00 C ATOM 1686 CD GLN A 329 25.272 -5.422 -6.721 1.00 0.00 C ATOM 1687 OE1 GLN A 329 26.291 -6.033 -6.440 1.00 0.00 O ATOM 1688 NE2 GLN A 329 24.691 -4.685 -5.798 1.00 0.00 N ATOM 0 H GLN A 329 22.301 -4.608 -10.077 1.00 0.00 H new ATOM 0 HA GLN A 329 23.498 -7.169 -9.783 1.00 0.00 H new ATOM 0 HB2 GLN A 329 22.568 -4.953 -7.946 1.00 0.00 H new ATOM 0 HB3 GLN A 329 22.969 -6.511 -7.251 1.00 0.00 H new ATOM 0 HG2 GLN A 329 25.192 -6.200 -8.719 1.00 0.00 H new ATOM 0 HG3 GLN A 329 24.763 -4.506 -8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 329 23.839 -4.169 -6.019 1.00 0.00 H new ATOM 0 HE22 GLN A 329 25.093 -4.630 -4.862 1.00 0.00 H new ATOM 1697 N GLU A 330 21.762 -8.517 -8.257 1.00 0.00 N ATOM 1698 CA GLU A 330 20.788 -9.530 -7.858 1.00 0.00 C ATOM 1699 C GLU A 330 19.985 -9.113 -6.612 1.00 0.00 C ATOM 1700 O GLU A 330 20.538 -9.012 -5.524 1.00 0.00 O ATOM 1701 CB GLU A 330 21.473 -10.907 -7.695 1.00 0.00 C ATOM 1702 CG GLU A 330 22.524 -11.001 -6.568 1.00 0.00 C ATOM 1703 CD GLU A 330 23.319 -12.317 -6.551 1.00 0.00 C ATOM 1704 OE1 GLU A 330 22.734 -13.391 -6.841 1.00 0.00 O ATOM 1705 OE2 GLU A 330 24.522 -12.229 -6.213 1.00 0.00 O ATOM 0 H GLU A 330 22.679 -8.658 -7.832 1.00 0.00 H new ATOM 0 HA GLU A 330 20.054 -9.622 -8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 330 20.703 -11.656 -7.512 1.00 0.00 H new ATOM 0 HB3 GLU A 330 21.954 -11.167 -8.638 1.00 0.00 H new ATOM 0 HG2 GLU A 330 23.222 -10.170 -6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 330 22.022 -10.881 -5.608 1.00 0.00 H new ATOM 1712 N ALA A 331 18.675 -8.879 -6.764 1.00 0.00 N ATOM 1713 CA ALA A 331 17.753 -8.545 -5.669 1.00 0.00 C ATOM 1714 C ALA A 331 16.555 -9.519 -5.631 1.00 0.00 C ATOM 1715 O ALA A 331 15.442 -9.162 -6.016 1.00 0.00 O ATOM 1716 CB ALA A 331 17.343 -7.069 -5.767 1.00 0.00 C ATOM 0 H ALA A 331 18.215 -8.917 -7.674 1.00 0.00 H new ATOM 0 HA ALA A 331 18.260 -8.671 -4.712 1.00 0.00 H new ATOM 0 HB1 ALA A 331 16.660 -6.826 -4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 331 18.230 -6.439 -5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 331 16.848 -6.892 -6.722 1.00 0.00 H new ATOM 1722 N PRO A 332 16.755 -10.764 -5.166 1.00 0.00 N ATOM 1723 CA PRO A 332 15.680 -11.744 -5.040 1.00 0.00 C ATOM 1724 C PRO A 332 14.671 -11.312 -3.970 1.00 0.00 C ATOM 1725 O PRO A 332 14.974 -11.372 -2.779 1.00 0.00 O ATOM 1726 CB PRO A 332 16.375 -13.065 -4.688 1.00 0.00 C ATOM 1727 CG PRO A 332 17.670 -12.626 -4.005 1.00 0.00 C ATOM 1728 CD PRO A 332 18.021 -11.325 -4.716 1.00 0.00 C ATOM 0 HA PRO A 332 15.101 -11.844 -5.958 1.00 0.00 H new ATOM 0 HB2 PRO A 332 15.761 -13.676 -4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 332 16.575 -13.661 -5.578 1.00 0.00 H new ATOM 0 HG2 PRO A 332 17.528 -12.474 -2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 332 18.457 -13.371 -4.119 1.00 0.00 H new ATOM 0 HD2 PRO A 332 18.536 -10.639 -4.044 1.00 0.00 H new ATOM 0 HD3 PRO A 332 18.689 -11.507 -5.558 1.00 0.00 H new ATOM 1736 N ILE A 333 13.452 -10.921 -4.378 1.00 0.00 N ATOM 1737 CA ILE A 333 12.345 -10.557 -3.472 1.00 0.00 C ATOM 1738 C ILE A 333 12.174 -11.562 -2.321 1.00 0.00 C ATOM 1739 O ILE A 333 11.986 -11.138 -1.185 1.00 0.00 O ATOM 1740 CB ILE A 333 11.027 -10.322 -4.254 1.00 0.00 C ATOM 1741 CG1 ILE A 333 9.937 -9.777 -3.303 1.00 0.00 C ATOM 1742 CG2 ILE A 333 10.532 -11.591 -4.971 1.00 0.00 C ATOM 1743 CD1 ILE A 333 8.593 -9.443 -3.965 1.00 0.00 C ATOM 0 H ILE A 333 13.202 -10.847 -5.364 1.00 0.00 H new ATOM 0 HA ILE A 333 12.612 -9.609 -3.004 1.00 0.00 H new ATOM 0 HB ILE A 333 11.236 -9.584 -5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 333 9.763 -10.513 -2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 333 10.318 -8.878 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 333 9.606 -11.371 -5.503 1.00 0.00 H new ATOM 0 HG22 ILE A 333 11.288 -11.926 -5.681 1.00 0.00 H new ATOM 0 HG23 ILE A 333 10.351 -12.376 -4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 333 7.899 -9.069 -3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 333 8.744 -8.681 -4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 333 8.180 -10.341 -4.424 1.00 0.00 H new ATOM 1755 N TYR A 334 12.355 -12.861 -2.604 1.00 0.00 N ATOM 1756 CA TYR A 334 12.325 -13.985 -1.660 1.00 0.00 C ATOM 1757 C TYR A 334 13.319 -13.856 -0.492 1.00 0.00 C ATOM 1758 O TYR A 334 13.132 -14.520 0.518 1.00 0.00 O ATOM 1759 CB TYR A 334 12.589 -15.300 -2.421 1.00 0.00 C ATOM 1760 CG TYR A 334 11.377 -15.919 -3.100 1.00 0.00 C ATOM 1761 CD1 TYR A 334 10.705 -15.234 -4.129 1.00 0.00 C ATOM 1762 CD2 TYR A 334 10.930 -17.200 -2.713 1.00 0.00 C ATOM 1763 CE1 TYR A 334 9.586 -15.807 -4.758 1.00 0.00 C ATOM 1764 CE2 TYR A 334 9.826 -17.794 -3.356 1.00 0.00 C ATOM 1765 CZ TYR A 334 9.153 -17.095 -4.383 1.00 0.00 C ATOM 1766 OH TYR A 334 8.115 -17.665 -5.050 1.00 0.00 O ATOM 0 H TYR A 334 12.537 -13.172 -3.558 1.00 0.00 H new ATOM 0 HA TYR A 334 11.331 -13.981 -1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 334 13.352 -15.115 -3.177 1.00 0.00 H new ATOM 0 HB3 TYR A 334 13.003 -16.027 -1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 334 11.052 -14.259 -4.438 1.00 0.00 H new ATOM 0 HD2 TYR A 334 11.437 -17.728 -1.919 1.00 0.00 H new ATOM 0 HE1 TYR A 334 9.059 -15.262 -5.527 1.00 0.00 H new ATOM 0 HE2 TYR A 334 9.495 -18.780 -3.065 1.00 0.00 H new ATOM 0 HH TYR A 334 7.935 -18.553 -4.677 1.00 0.00 H new ATOM 1776 N GLU A 335 14.343 -12.999 -0.591 1.00 0.00 N ATOM 1777 CA GLU A 335 15.289 -12.686 0.490 1.00 0.00 C ATOM 1778 C GLU A 335 15.010 -11.316 1.133 1.00 0.00 C ATOM 1779 O GLU A 335 15.342 -11.093 2.298 1.00 0.00 O ATOM 1780 CB GLU A 335 16.718 -12.694 -0.070 1.00 0.00 C ATOM 1781 CG GLU A 335 17.149 -14.052 -0.654 1.00 0.00 C ATOM 1782 CD GLU A 335 17.118 -15.196 0.375 1.00 0.00 C ATOM 1783 OE1 GLU A 335 17.504 -14.944 1.541 1.00 0.00 O ATOM 1784 OE2 GLU A 335 16.732 -16.322 -0.015 1.00 0.00 O ATOM 0 H GLU A 335 14.543 -12.488 -1.451 1.00 0.00 H new ATOM 0 HA GLU A 335 15.169 -13.446 1.262 1.00 0.00 H new ATOM 0 HB2 GLU A 335 16.798 -11.933 -0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 335 17.411 -12.414 0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 335 16.494 -14.305 -1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 335 18.158 -13.962 -1.057 1.00 0.00 H new ATOM 1791 N LEU A 336 14.384 -10.397 0.386 1.00 0.00 N ATOM 1792 CA LEU A 336 14.025 -9.060 0.861 1.00 0.00 C ATOM 1793 C LEU A 336 12.790 -9.154 1.767 1.00 0.00 C ATOM 1794 O LEU A 336 12.858 -8.878 2.966 1.00 0.00 O ATOM 1795 CB LEU A 336 13.794 -8.091 -0.322 1.00 0.00 C ATOM 1796 CG LEU A 336 14.810 -8.162 -1.475 1.00 0.00 C ATOM 1797 CD1 LEU A 336 14.609 -6.985 -2.433 1.00 0.00 C ATOM 1798 CD2 LEU A 336 16.272 -8.183 -1.040 1.00 0.00 C ATOM 0 H LEU A 336 14.109 -10.568 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 336 14.852 -8.654 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 336 12.801 -8.281 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 336 13.790 -7.073 0.067 1.00 0.00 H new ATOM 0 HG LEU A 336 14.611 -9.117 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 336 15.335 -7.048 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 336 13.600 -7.019 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 336 14.749 -6.048 -1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 336 16.913 -8.234 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 336 16.498 -7.276 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.452 -9.054 -0.410 1.00 0.00 H new ATOM 1810 N THR A 337 11.660 -9.596 1.202 1.00 0.00 N ATOM 1811 CA THR A 337 10.392 -9.751 1.927 1.00 0.00 C ATOM 1812 C THR A 337 10.461 -10.867 2.972 1.00 0.00 C ATOM 1813 O THR A 337 9.688 -10.846 3.927 1.00 0.00 O ATOM 1814 CB THR A 337 9.217 -10.014 0.972 1.00 0.00 C ATOM 1815 OG1 THR A 337 9.428 -11.226 0.290 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.043 -8.889 -0.052 1.00 0.00 C ATOM 0 H THR A 337 11.599 -9.859 0.218 1.00 0.00 H new ATOM 0 HA THR A 337 10.221 -8.805 2.441 1.00 0.00 H new ATOM 0 HB THR A 337 8.310 -10.064 1.575 1.00 0.00 H new ATOM 0 HG1 THR A 337 10.245 -11.161 -0.247 1.00 0.00 H new ATOM 0 HG21 THR A 337 8.201 -9.119 -0.705 1.00 0.00 H new ATOM 0 HG22 THR A 337 8.853 -7.950 0.468 1.00 0.00 H new ATOM 0 HG23 THR A 337 9.950 -8.797 -0.649 1.00 0.00 H new ATOM 1824 N SER A 338 11.446 -11.773 2.879 1.00 0.00 N ATOM 1825 CA SER A 338 11.757 -12.751 3.930 1.00 0.00 C ATOM 1826 C SER A 338 12.125 -12.113 5.278 1.00 0.00 C ATOM 1827 O SER A 338 12.112 -12.824 6.286 1.00 0.00 O ATOM 1828 CB SER A 338 12.877 -13.696 3.478 1.00 0.00 C ATOM 1829 OG SER A 338 13.391 -14.444 4.566 1.00 0.00 O ATOM 0 H SER A 338 12.054 -11.847 2.064 1.00 0.00 H new ATOM 0 HA SER A 338 10.838 -13.315 4.091 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.497 -14.375 2.715 1.00 0.00 H new ATOM 0 HB3 SER A 338 13.680 -13.119 3.020 1.00 0.00 H new ATOM 0 HG SER A 338 12.825 -14.306 5.354 1.00 0.00 H new ATOM 1835 N GLN A 339 12.454 -10.816 5.323 1.00 0.00 N ATOM 1836 CA GLN A 339 12.676 -10.081 6.572 1.00 0.00 C ATOM 1837 C GLN A 339 11.361 -9.545 7.168 1.00 0.00 C ATOM 1838 O GLN A 339 11.289 -9.298 8.371 1.00 0.00 O ATOM 1839 CB GLN A 339 13.675 -8.938 6.323 1.00 0.00 C ATOM 1840 CG GLN A 339 15.016 -9.454 5.767 1.00 0.00 C ATOM 1841 CD GLN A 339 15.982 -8.339 5.378 1.00 0.00 C ATOM 1842 OE1 GLN A 339 16.162 -7.344 6.066 1.00 0.00 O ATOM 1843 NE2 GLN A 339 16.667 -8.484 4.258 1.00 0.00 N ATOM 0 H GLN A 339 12.574 -10.244 4.487 1.00 0.00 H new ATOM 0 HA GLN A 339 13.093 -10.771 7.306 1.00 0.00 H new ATOM 0 HB2 GLN A 339 13.242 -8.225 5.622 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.852 -8.401 7.255 1.00 0.00 H new ATOM 0 HG2 GLN A 339 15.490 -10.090 6.515 1.00 0.00 H new ATOM 0 HG3 GLN A 339 14.823 -10.078 4.894 1.00 0.00 H new ATOM 0 HE21 GLN A 339 16.525 -9.310 3.677 1.00 0.00 H new ATOM 0 HE22 GLN A 339 17.338 -7.770 3.975 1.00 0.00 H new ATOM 1852 N PHE A 340 10.298 -9.433 6.359 1.00 0.00 N ATOM 1853 CA PHE A 340 8.955 -9.006 6.769 1.00 0.00 C ATOM 1854 C PHE A 340 8.058 -10.169 7.231 1.00 0.00 C ATOM 1855 O PHE A 340 6.870 -9.973 7.482 1.00 0.00 O ATOM 1856 CB PHE A 340 8.307 -8.196 5.626 1.00 0.00 C ATOM 1857 CG PHE A 340 8.640 -6.717 5.645 1.00 0.00 C ATOM 1858 CD1 PHE A 340 8.316 -5.950 6.782 1.00 0.00 C ATOM 1859 CD2 PHE A 340 9.218 -6.095 4.522 1.00 0.00 C ATOM 1860 CE1 PHE A 340 8.567 -4.568 6.799 1.00 0.00 C ATOM 1861 CE2 PHE A 340 9.450 -4.708 4.532 1.00 0.00 C ATOM 1862 CZ PHE A 340 9.117 -3.946 5.666 1.00 0.00 C ATOM 0 H PHE A 340 10.354 -9.646 5.363 1.00 0.00 H new ATOM 0 HA PHE A 340 9.062 -8.370 7.647 1.00 0.00 H new ATOM 0 HB2 PHE A 340 8.626 -8.616 4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 340 7.225 -8.314 5.681 1.00 0.00 H new ATOM 0 HD1 PHE A 340 7.873 -6.427 7.644 1.00 0.00 H new ATOM 0 HD2 PHE A 340 9.483 -6.682 3.655 1.00 0.00 H new ATOM 0 HE1 PHE A 340 8.338 -3.986 7.680 1.00 0.00 H new ATOM 0 HE2 PHE A 340 9.884 -4.228 3.668 1.00 0.00 H new ATOM 0 HZ PHE A 340 9.285 -2.879 5.666 1.00 0.00 H new ATOM 1872 N THR A 341 8.603 -11.383 7.371 1.00 0.00 N ATOM 1873 CA THR A 341 7.846 -12.547 7.839 1.00 0.00 C ATOM 1874 C THR A 341 7.420 -12.389 9.303 1.00 0.00 C ATOM 1875 O THR A 341 8.249 -12.097 10.170 1.00 0.00 O ATOM 1876 CB THR A 341 8.679 -13.830 7.695 1.00 0.00 C ATOM 1877 OG1 THR A 341 9.201 -13.948 6.394 1.00 0.00 O ATOM 1878 CG2 THR A 341 7.857 -15.093 7.985 1.00 0.00 C ATOM 0 H THR A 341 9.581 -11.585 7.163 1.00 0.00 H new ATOM 0 HA THR A 341 6.952 -12.618 7.219 1.00 0.00 H new ATOM 0 HB THR A 341 9.483 -13.748 8.426 1.00 0.00 H new ATOM 0 HG1 THR A 341 10.119 -13.605 6.377 1.00 0.00 H new ATOM 0 HG21 THR A 341 8.490 -15.973 7.870 1.00 0.00 H new ATOM 0 HG22 THR A 341 7.474 -15.052 9.005 1.00 0.00 H new ATOM 0 HG23 THR A 341 7.022 -15.152 7.286 1.00 0.00 H new ATOM 1886 N GLY A 342 6.157 -12.720 9.604 1.00 0.00 N ATOM 1887 CA GLY A 342 5.585 -12.716 10.958 1.00 0.00 C ATOM 1888 C GLY A 342 6.242 -13.671 11.961 1.00 0.00 C ATOM 1889 O GLY A 342 5.928 -13.618 13.144 1.00 0.00 O ATOM 0 H GLY A 342 5.485 -13.006 8.892 1.00 0.00 H new ATOM 0 HA2 GLY A 342 5.647 -11.703 11.355 1.00 0.00 H new ATOM 0 HA3 GLY A 342 4.527 -12.966 10.886 1.00 0.00 H new ATOM 1893 N LEU A 343 7.170 -14.520 11.508 1.00 0.00 N ATOM 1894 CA LEU A 343 7.988 -15.402 12.345 1.00 0.00 C ATOM 1895 C LEU A 343 9.404 -14.856 12.609 1.00 0.00 C ATOM 1896 O LEU A 343 10.136 -15.439 13.410 1.00 0.00 O ATOM 1897 CB LEU A 343 8.082 -16.790 11.688 1.00 0.00 C ATOM 1898 CG LEU A 343 6.738 -17.450 11.315 1.00 0.00 C ATOM 1899 CD1 LEU A 343 7.019 -18.856 10.775 1.00 0.00 C ATOM 1900 CD2 LEU A 343 5.777 -17.517 12.505 1.00 0.00 C ATOM 0 H LEU A 343 7.379 -14.615 10.514 1.00 0.00 H new ATOM 0 HA LEU A 343 7.493 -15.465 13.314 1.00 0.00 H new ATOM 0 HB2 LEU A 343 8.685 -16.703 10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 343 8.616 -17.456 12.365 1.00 0.00 H new ATOM 0 HG LEU A 343 6.251 -16.841 10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 343 6.079 -19.337 10.506 1.00 0.00 H new ATOM 0 HD12 LEU A 343 7.656 -18.787 9.893 1.00 0.00 H new ATOM 0 HD13 LEU A 343 7.523 -19.446 11.541 1.00 0.00 H new ATOM 0 HD21 LEU A 343 4.845 -17.989 12.194 1.00 0.00 H new ATOM 0 HD22 LEU A 343 6.230 -18.101 13.306 1.00 0.00 H new ATOM 0 HD23 LEU A 343 5.571 -16.508 12.863 1.00 0.00 H new ATOM 1912 N LYS A 344 9.800 -13.767 11.927 1.00 0.00 N ATOM 1913 CA LYS A 344 11.130 -13.139 12.015 1.00 0.00 C ATOM 1914 C LYS A 344 11.038 -11.703 12.534 1.00 0.00 C ATOM 1915 O LYS A 344 11.863 -11.294 13.344 1.00 0.00 O ATOM 1916 CB LYS A 344 11.857 -13.168 10.650 1.00 0.00 C ATOM 1917 CG LYS A 344 11.842 -14.525 9.923 1.00 0.00 C ATOM 1918 CD LYS A 344 12.585 -15.654 10.657 1.00 0.00 C ATOM 1919 CE LYS A 344 11.962 -17.018 10.331 1.00 0.00 C ATOM 1920 NZ LYS A 344 12.095 -17.378 8.896 1.00 0.00 N ATOM 0 H LYS A 344 9.181 -13.283 11.277 1.00 0.00 H new ATOM 0 HA LYS A 344 11.713 -13.723 12.728 1.00 0.00 H new ATOM 0 HB2 LYS A 344 11.402 -12.421 9.999 1.00 0.00 H new ATOM 0 HB3 LYS A 344 12.894 -12.868 10.803 1.00 0.00 H new ATOM 0 HG2 LYS A 344 10.806 -14.829 9.770 1.00 0.00 H new ATOM 0 HG3 LYS A 344 12.286 -14.398 8.936 1.00 0.00 H new ATOM 0 HD2 LYS A 344 13.636 -15.651 10.369 1.00 0.00 H new ATOM 0 HD3 LYS A 344 12.549 -15.480 11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 344 12.439 -17.786 10.940 1.00 0.00 H new ATOM 0 HE3 LYS A 344 10.906 -17.005 10.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 11.689 -18.322 8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 11.589 -16.680 8.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 13.101 -17.385 8.632 1.00 0.00 H new ATOM 1934 N CYS A 345 10.009 -10.965 12.105 1.00 0.00 N ATOM 1935 CA CYS A 345 9.704 -9.618 12.571 1.00 0.00 C ATOM 1936 C CYS A 345 8.189 -9.458 12.830 1.00 0.00 C ATOM 1937 O CYS A 345 7.516 -8.712 12.119 1.00 0.00 O ATOM 1938 CB CYS A 345 10.265 -8.615 11.550 1.00 0.00 C ATOM 1939 SG CYS A 345 10.203 -6.933 12.237 1.00 0.00 S ATOM 0 H CYS A 345 9.349 -11.302 11.404 1.00 0.00 H new ATOM 0 HA CYS A 345 10.182 -9.420 13.531 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.293 -8.876 11.297 1.00 0.00 H new ATOM 0 HB3 CYS A 345 9.688 -8.662 10.626 1.00 0.00 H new ATOM 0 HG CYS A 345 10.681 -6.092 11.369 1.00 0.00 H new ATOM 1945 N PRO A 346 7.620 -10.124 13.859 1.00 0.00 N ATOM 1946 CA PRO A 346 6.195 -10.005 14.192 1.00 0.00 C ATOM 1947 C PRO A 346 5.775 -8.583 14.592 1.00 0.00 C ATOM 1948 O PRO A 346 4.592 -8.256 14.515 1.00 0.00 O ATOM 1949 CB PRO A 346 5.939 -11.004 15.325 1.00 0.00 C ATOM 1950 CG PRO A 346 7.314 -11.221 15.951 1.00 0.00 C ATOM 1951 CD PRO A 346 8.284 -11.029 14.786 1.00 0.00 C ATOM 0 HA PRO A 346 5.591 -10.225 13.311 1.00 0.00 H new ATOM 0 HB2 PRO A 346 5.229 -10.609 16.051 1.00 0.00 H new ATOM 0 HB3 PRO A 346 5.522 -11.937 14.946 1.00 0.00 H new ATOM 0 HG2 PRO A 346 7.505 -10.507 16.752 1.00 0.00 H new ATOM 0 HG3 PRO A 346 7.403 -12.217 16.384 1.00 0.00 H new ATOM 0 HD2 PRO A 346 9.230 -10.611 15.130 1.00 0.00 H new ATOM 0 HD3 PRO A 346 8.512 -11.981 14.307 1.00 0.00 H new ATOM 1959 N SER A 347 6.740 -7.730 14.960 1.00 0.00 N ATOM 1960 CA SER A 347 6.590 -6.350 15.423 1.00 0.00 C ATOM 1961 C SER A 347 5.679 -5.508 14.519 1.00 0.00 C ATOM 1962 O SER A 347 4.790 -4.822 15.018 1.00 0.00 O ATOM 1963 CB SER A 347 7.987 -5.715 15.527 1.00 0.00 C ATOM 1964 OG SER A 347 8.902 -6.626 16.118 1.00 0.00 O ATOM 0 H SER A 347 7.720 -8.012 14.939 1.00 0.00 H new ATOM 0 HA SER A 347 6.104 -6.371 16.398 1.00 0.00 H new ATOM 0 HB2 SER A 347 8.338 -5.429 14.536 1.00 0.00 H new ATOM 0 HB3 SER A 347 7.936 -4.803 16.122 1.00 0.00 H new ATOM 0 HG SER A 347 9.787 -6.209 16.176 1.00 0.00 H new ATOM 1970 N LEU A 348 5.883 -5.596 13.195 1.00 0.00 N ATOM 1971 CA LEU A 348 5.137 -4.880 12.149 1.00 0.00 C ATOM 1972 C LEU A 348 4.716 -5.810 10.987 1.00 0.00 C ATOM 1973 O LEU A 348 4.572 -5.376 9.845 1.00 0.00 O ATOM 1974 CB LEU A 348 5.970 -3.678 11.664 1.00 0.00 C ATOM 1975 CG LEU A 348 6.028 -2.495 12.658 1.00 0.00 C ATOM 1976 CD1 LEU A 348 7.484 -2.131 12.975 1.00 0.00 C ATOM 1977 CD2 LEU A 348 5.274 -1.288 12.091 1.00 0.00 C ATOM 0 H LEU A 348 6.609 -6.198 12.806 1.00 0.00 H new ATOM 0 HA LEU A 348 4.205 -4.510 12.576 1.00 0.00 H new ATOM 0 HB2 LEU A 348 6.986 -4.015 11.460 1.00 0.00 H new ATOM 0 HB3 LEU A 348 5.557 -3.323 10.720 1.00 0.00 H new ATOM 0 HG LEU A 348 5.544 -2.795 13.588 1.00 0.00 H new ATOM 0 HD11 LEU A 348 7.506 -1.297 13.676 1.00 0.00 H new ATOM 0 HD12 LEU A 348 7.986 -2.991 13.419 1.00 0.00 H new ATOM 0 HD13 LEU A 348 7.996 -1.846 12.056 1.00 0.00 H new ATOM 0 HD21 LEU A 348 5.323 -0.462 12.801 1.00 0.00 H new ATOM 0 HD22 LEU A 348 5.730 -0.984 11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 348 4.232 -1.558 11.919 1.00 0.00 H new ATOM 1989 N ALA A 349 4.505 -7.101 11.271 1.00 0.00 N ATOM 1990 CA ALA A 349 4.038 -8.087 10.284 1.00 0.00 C ATOM 1991 C ALA A 349 2.545 -8.443 10.428 1.00 0.00 C ATOM 1992 O ALA A 349 2.029 -9.251 9.659 1.00 0.00 O ATOM 1993 CB ALA A 349 4.912 -9.332 10.390 1.00 0.00 C ATOM 0 H ALA A 349 4.654 -7.496 12.200 1.00 0.00 H new ATOM 0 HA ALA A 349 4.130 -7.639 9.294 1.00 0.00 H new ATOM 0 HB1 ALA A 349 4.578 -10.074 9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 349 5.950 -9.067 10.187 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.834 -9.747 11.395 1.00 0.00 H new ATOM 1999 N GLY A 350 1.849 -7.847 11.406 1.00 0.00 N ATOM 2000 CA GLY A 350 0.415 -8.051 11.645 1.00 0.00 C ATOM 2001 C GLY A 350 -0.483 -6.953 11.068 1.00 0.00 C ATOM 2002 O GLY A 350 -1.706 -7.061 11.165 1.00 0.00 O ATOM 0 H GLY A 350 2.276 -7.197 12.066 1.00 0.00 H new ATOM 0 HA2 GLY A 350 0.120 -9.008 11.216 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.244 -8.117 12.719 1.00 0.00 H new ATOM 2006 N LYS A 351 0.111 -5.890 10.509 1.00 0.00 N ATOM 2007 CA LYS A 351 -0.577 -4.829 9.774 1.00 0.00 C ATOM 2008 C LYS A 351 -0.326 -4.967 8.255 1.00 0.00 C ATOM 2009 O LYS A 351 0.629 -5.634 7.845 1.00 0.00 O ATOM 2010 CB LYS A 351 -0.101 -3.452 10.281 1.00 0.00 C ATOM 2011 CG LYS A 351 -0.907 -2.861 11.442 1.00 0.00 C ATOM 2012 CD LYS A 351 -0.486 -3.450 12.792 1.00 0.00 C ATOM 2013 CE LYS A 351 -1.266 -2.770 13.919 1.00 0.00 C ATOM 2014 NZ LYS A 351 -1.146 -3.522 15.191 1.00 0.00 N ATOM 0 H LYS A 351 1.119 -5.743 10.560 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.650 -4.918 9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 351 0.940 -3.539 10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -0.127 -2.749 9.448 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.775 -1.779 11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.968 -3.049 11.279 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.672 -4.524 12.805 1.00 0.00 H new ATOM 0 HD3 LYS A 351 0.585 -3.310 12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.895 -1.755 14.059 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.317 -2.690 13.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -1.686 -3.035 15.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -1.522 -4.483 15.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.145 -3.576 15.469 1.00 0.00 H new ATOM 2028 N PRO A 352 -1.163 -4.304 7.434 1.00 0.00 N ATOM 2029 CA PRO A 352 -1.050 -4.311 5.976 1.00 0.00 C ATOM 2030 C PRO A 352 0.161 -3.514 5.452 1.00 0.00 C ATOM 2031 O PRO A 352 1.007 -3.066 6.227 1.00 0.00 O ATOM 2032 CB PRO A 352 -2.392 -3.756 5.483 1.00 0.00 C ATOM 2033 CG PRO A 352 -2.836 -2.842 6.622 1.00 0.00 C ATOM 2034 CD PRO A 352 -2.371 -3.600 7.848 1.00 0.00 C ATOM 0 HA PRO A 352 -0.861 -5.314 5.595 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.281 -3.208 4.548 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.114 -4.552 5.302 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -2.375 -1.856 6.555 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -3.915 -2.690 6.624 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -2.166 -2.921 8.675 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -3.134 -4.298 8.191 1.00 0.00 H new ATOM 2042 N LYS A 353 0.284 -3.351 4.123 1.00 0.00 N ATOM 2043 CA LYS A 353 1.320 -2.506 3.493 1.00 0.00 C ATOM 2044 C LYS A 353 1.003 -2.180 2.026 1.00 0.00 C ATOM 2045 O LYS A 353 0.184 -2.874 1.412 1.00 0.00 O ATOM 2046 CB LYS A 353 2.676 -3.232 3.608 1.00 0.00 C ATOM 2047 CG LYS A 353 3.853 -2.292 3.882 1.00 0.00 C ATOM 2048 CD LYS A 353 4.989 -3.017 4.627 1.00 0.00 C ATOM 2049 CE LYS A 353 4.866 -2.956 6.164 1.00 0.00 C ATOM 2050 NZ LYS A 353 3.885 -3.901 6.755 1.00 0.00 N ATOM 0 H LYS A 353 -0.335 -3.803 3.450 1.00 0.00 H new ATOM 0 HA LYS A 353 1.353 -1.550 4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 353 2.617 -3.970 4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 353 2.866 -3.778 2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 353 4.230 -1.894 2.940 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.512 -1.442 4.473 1.00 0.00 H new ATOM 0 HD2 LYS A 353 5.007 -4.061 4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 353 5.942 -2.579 4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.845 -3.154 6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 353 4.588 -1.942 6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 3.945 -3.860 7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 2.925 -3.639 6.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 4.097 -4.867 6.434 1.00 0.00 H new ATOM 2064 N VAL A 354 1.681 -1.169 1.451 1.00 0.00 N ATOM 2065 CA VAL A 354 1.491 -0.751 0.048 1.00 0.00 C ATOM 2066 C VAL A 354 2.777 -0.879 -0.764 1.00 0.00 C ATOM 2067 O VAL A 354 3.842 -0.413 -0.356 1.00 0.00 O ATOM 2068 CB VAL A 354 0.922 0.682 -0.088 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.401 0.926 -1.513 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.233 0.915 0.880 1.00 0.00 C ATOM 0 H VAL A 354 2.379 -0.616 1.948 1.00 0.00 H new ATOM 0 HA VAL A 354 0.749 -1.438 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 354 1.737 1.369 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.005 1.939 -1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.217 0.802 -2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -0.389 0.210 -1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.610 1.931 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -1.032 0.204 0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.116 0.777 1.903 1.00 0.00 H new ATOM 2080 N PHE A 355 2.662 -1.472 -1.955 1.00 0.00 N ATOM 2081 CA PHE A 355 3.776 -1.653 -2.872 1.00 0.00 C ATOM 2082 C PHE A 355 3.342 -1.367 -4.317 1.00 0.00 C ATOM 2083 O PHE A 355 2.440 -2.017 -4.859 1.00 0.00 O ATOM 2084 CB PHE A 355 4.341 -3.067 -2.679 1.00 0.00 C ATOM 2085 CG PHE A 355 5.830 -3.180 -2.933 1.00 0.00 C ATOM 2086 CD1 PHE A 355 6.367 -2.851 -4.191 1.00 0.00 C ATOM 2087 CD2 PHE A 355 6.686 -3.612 -1.900 1.00 0.00 C ATOM 2088 CE1 PHE A 355 7.743 -2.975 -4.425 1.00 0.00 C ATOM 2089 CE2 PHE A 355 8.067 -3.732 -2.133 1.00 0.00 C ATOM 2090 CZ PHE A 355 8.592 -3.429 -3.401 1.00 0.00 C ATOM 0 H PHE A 355 1.780 -1.842 -2.308 1.00 0.00 H new ATOM 0 HA PHE A 355 4.571 -0.940 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 355 4.132 -3.394 -1.661 1.00 0.00 H new ATOM 0 HB3 PHE A 355 3.817 -3.750 -3.347 1.00 0.00 H new ATOM 0 HD1 PHE A 355 5.716 -2.502 -4.979 1.00 0.00 H new ATOM 0 HD2 PHE A 355 6.280 -3.851 -0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 355 8.151 -2.722 -5.392 1.00 0.00 H new ATOM 0 HE2 PHE A 355 8.723 -4.056 -1.339 1.00 0.00 H new ATOM 0 HZ PHE A 355 9.649 -3.545 -3.589 1.00 0.00 H new ATOM 2100 N PHE A 356 3.995 -0.386 -4.944 1.00 0.00 N ATOM 2101 CA PHE A 356 3.823 -0.076 -6.360 1.00 0.00 C ATOM 2102 C PHE A 356 4.932 -0.749 -7.168 1.00 0.00 C ATOM 2103 O PHE A 356 6.112 -0.447 -6.987 1.00 0.00 O ATOM 2104 CB PHE A 356 3.789 1.442 -6.577 1.00 0.00 C ATOM 2105 CG PHE A 356 2.528 2.125 -6.071 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.253 1.652 -6.451 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.623 3.261 -5.248 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.091 2.291 -5.984 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.460 3.913 -4.798 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.194 3.422 -5.156 1.00 0.00 C ATOM 0 H PHE A 356 4.666 0.222 -4.474 1.00 0.00 H new ATOM 0 HA PHE A 356 2.868 -0.468 -6.709 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.652 1.886 -6.080 1.00 0.00 H new ATOM 0 HB3 PHE A 356 3.895 1.646 -7.643 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.170 0.795 -7.103 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.594 3.635 -4.960 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.882 1.912 -6.262 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.541 4.792 -4.176 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.698 3.912 -4.796 1.00 0.00 H new ATOM 2120 N ILE A 357 4.534 -1.688 -8.031 1.00 0.00 N ATOM 2121 CA ILE A 357 5.410 -2.420 -8.945 1.00 0.00 C ATOM 2122 C ILE A 357 5.254 -1.823 -10.352 1.00 0.00 C ATOM 2123 O ILE A 357 4.198 -1.302 -10.706 1.00 0.00 O ATOM 2124 CB ILE A 357 5.106 -3.944 -8.884 1.00 0.00 C ATOM 2125 CG1 ILE A 357 5.317 -4.493 -7.449 1.00 0.00 C ATOM 2126 CG2 ILE A 357 6.013 -4.732 -9.846 1.00 0.00 C ATOM 2127 CD1 ILE A 357 4.035 -4.520 -6.612 1.00 0.00 C ATOM 0 H ILE A 357 3.557 -1.968 -8.114 1.00 0.00 H new ATOM 0 HA ILE A 357 6.454 -2.314 -8.652 1.00 0.00 H new ATOM 0 HB ILE A 357 4.065 -4.073 -9.179 1.00 0.00 H new ATOM 0 HG12 ILE A 357 5.723 -5.503 -7.511 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.061 -3.881 -6.940 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.777 -5.794 -9.781 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.849 -4.386 -10.866 1.00 0.00 H new ATOM 0 HG23 ILE A 357 7.056 -4.575 -9.573 1.00 0.00 H new ATOM 0 HD11 ILE A 357 4.256 -4.915 -5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 357 3.639 -3.509 -6.520 1.00 0.00 H new ATOM 0 HD13 ILE A 357 3.296 -5.156 -7.099 1.00 0.00 H new ATOM 2139 N GLN A 358 6.312 -1.899 -11.164 1.00 0.00 N ATOM 2140 CA GLN A 358 6.289 -1.497 -12.567 1.00 0.00 C ATOM 2141 C GLN A 358 6.851 -2.598 -13.473 1.00 0.00 C ATOM 2142 O GLN A 358 7.880 -3.220 -13.187 1.00 0.00 O ATOM 2143 CB GLN A 358 7.057 -0.183 -12.767 1.00 0.00 C ATOM 2144 CG GLN A 358 6.196 1.054 -12.464 1.00 0.00 C ATOM 2145 CD GLN A 358 6.852 2.350 -12.947 1.00 0.00 C ATOM 2146 OE1 GLN A 358 7.532 2.400 -13.959 1.00 0.00 O ATOM 2147 NE2 GLN A 358 6.653 3.455 -12.258 1.00 0.00 N ATOM 0 H GLN A 358 7.220 -2.247 -10.858 1.00 0.00 H new ATOM 0 HA GLN A 358 5.249 -1.335 -12.850 1.00 0.00 H new ATOM 0 HB2 GLN A 358 7.935 -0.177 -12.121 1.00 0.00 H new ATOM 0 HB3 GLN A 358 7.416 -0.129 -13.795 1.00 0.00 H new ATOM 0 HG2 GLN A 358 5.222 0.942 -12.941 1.00 0.00 H new ATOM 0 HG3 GLN A 358 6.019 1.117 -11.390 1.00 0.00 H new ATOM 0 HE21 GLN A 358 6.087 3.432 -11.410 1.00 0.00 H new ATOM 0 HE22 GLN A 358 7.065 4.334 -12.573 1.00 0.00 H new ATOM 2156 N ALA A 359 6.178 -2.792 -14.608 1.00 0.00 N ATOM 2157 CA ALA A 359 6.504 -3.767 -15.639 1.00 0.00 C ATOM 2158 C ALA A 359 6.344 -3.124 -17.022 1.00 0.00 C ATOM 2159 O ALA A 359 5.249 -2.717 -17.400 1.00 0.00 O ATOM 2160 CB ALA A 359 5.608 -5.001 -15.466 1.00 0.00 C ATOM 0 H ALA A 359 5.350 -2.244 -14.841 1.00 0.00 H new ATOM 0 HA ALA A 359 7.541 -4.091 -15.547 1.00 0.00 H new ATOM 0 HB1 ALA A 359 5.847 -5.735 -16.235 1.00 0.00 H new ATOM 0 HB2 ALA A 359 5.777 -5.438 -14.482 1.00 0.00 H new ATOM 0 HB3 ALA A 359 4.562 -4.707 -15.558 1.00 0.00 H new ATOM 2166 N ALA A 360 7.455 -3.033 -17.760 1.00 0.00 N ATOM 2167 CA ALA A 360 7.512 -2.533 -19.138 1.00 0.00 C ATOM 2168 C ALA A 360 7.950 -3.607 -20.149 1.00 0.00 C ATOM 2169 O ALA A 360 7.812 -3.400 -21.350 1.00 0.00 O ATOM 2170 CB ALA A 360 8.434 -1.304 -19.188 1.00 0.00 C ATOM 0 H ALA A 360 8.368 -3.314 -17.404 1.00 0.00 H new ATOM 0 HA ALA A 360 6.503 -2.247 -19.436 1.00 0.00 H new ATOM 0 HB1 ALA A 360 8.482 -0.926 -20.209 1.00 0.00 H new ATOM 0 HB2 ALA A 360 8.041 -0.527 -18.532 1.00 0.00 H new ATOM 0 HB3 ALA A 360 9.434 -1.586 -18.858 1.00 0.00 H new ATOM 2176 N GLN A 361 8.463 -4.747 -19.675 1.00 0.00 N ATOM 2177 CA GLN A 361 8.864 -5.896 -20.480 1.00 0.00 C ATOM 2178 C GLN A 361 8.809 -7.157 -19.605 1.00 0.00 C ATOM 2179 O GLN A 361 8.854 -7.059 -18.375 1.00 0.00 O ATOM 2180 CB GLN A 361 10.246 -5.626 -21.107 1.00 0.00 C ATOM 2181 CG GLN A 361 10.355 -6.165 -22.543 1.00 0.00 C ATOM 2182 CD GLN A 361 10.318 -7.684 -22.604 1.00 0.00 C ATOM 2183 OE1 GLN A 361 9.352 -8.278 -23.056 1.00 0.00 O ATOM 2184 NE2 GLN A 361 11.298 -8.347 -22.023 1.00 0.00 N ATOM 0 H GLN A 361 8.615 -4.896 -18.677 1.00 0.00 H new ATOM 0 HA GLN A 361 8.181 -6.061 -21.313 1.00 0.00 H new ATOM 0 HB2 GLN A 361 10.437 -4.553 -21.109 1.00 0.00 H new ATOM 0 HB3 GLN A 361 11.018 -6.086 -20.490 1.00 0.00 H new ATOM 0 HG2 GLN A 361 9.538 -5.761 -23.141 1.00 0.00 H new ATOM 0 HG3 GLN A 361 11.283 -5.810 -22.991 1.00 0.00 H new ATOM 0 HE21 GLN A 361 12.102 -7.844 -21.648 1.00 0.00 H new ATOM 0 HE22 GLN A 361 11.252 -9.363 -21.949 1.00 0.00 H new ATOM 2193 N GLY A 362 8.664 -8.326 -20.234 1.00 0.00 N ATOM 2194 CA GLY A 362 8.697 -9.626 -19.582 1.00 0.00 C ATOM 2195 C GLY A 362 10.111 -10.181 -19.413 1.00 0.00 C ATOM 2196 O GLY A 362 11.032 -9.467 -19.012 1.00 0.00 O ATOM 0 H GLY A 362 8.516 -8.390 -21.241 1.00 0.00 H new ATOM 0 HA2 GLY A 362 8.226 -9.546 -18.602 1.00 0.00 H new ATOM 0 HA3 GLY A 362 8.104 -10.332 -20.164 1.00 0.00 H new ATOM 2200 N ASP A 363 10.276 -11.480 -19.686 1.00 0.00 N ATOM 2201 CA ASP A 363 11.581 -12.136 -19.680 1.00 0.00 C ATOM 2202 C ASP A 363 12.543 -11.487 -20.689 1.00 0.00 C ATOM 2203 O ASP A 363 12.126 -10.937 -21.710 1.00 0.00 O ATOM 2204 CB ASP A 363 11.398 -13.639 -19.949 1.00 0.00 C ATOM 2205 CG ASP A 363 10.785 -13.943 -21.322 1.00 0.00 C ATOM 2206 OD1 ASP A 363 9.630 -13.502 -21.524 1.00 0.00 O ATOM 2207 OD2 ASP A 363 11.441 -14.665 -22.102 1.00 0.00 O ATOM 0 H ASP A 363 9.504 -12.105 -19.918 1.00 0.00 H new ATOM 0 HA ASP A 363 12.036 -12.011 -18.697 1.00 0.00 H new ATOM 0 HB2 ASP A 363 12.366 -14.134 -19.874 1.00 0.00 H new ATOM 0 HB3 ASP A 363 10.761 -14.064 -19.173 1.00 0.00 H new ATOM 2212 N ASN A 364 13.841 -11.542 -20.379 1.00 0.00 N ATOM 2213 CA ASN A 364 14.905 -11.015 -21.228 1.00 0.00 C ATOM 2214 C ASN A 364 15.503 -12.107 -22.130 1.00 0.00 C ATOM 2215 O ASN A 364 15.224 -13.296 -21.976 1.00 0.00 O ATOM 2216 CB ASN A 364 15.958 -10.313 -20.346 1.00 0.00 C ATOM 2217 CG ASN A 364 16.584 -11.205 -19.285 1.00 0.00 C ATOM 2218 OD1 ASN A 364 17.104 -12.273 -19.545 1.00 0.00 O ATOM 2219 ND2 ASN A 364 16.530 -10.805 -18.032 1.00 0.00 N ATOM 0 H ASN A 364 14.185 -11.962 -19.515 1.00 0.00 H new ATOM 0 HA ASN A 364 14.492 -10.272 -21.911 1.00 0.00 H new ATOM 0 HB2 ASN A 364 16.748 -9.922 -20.987 1.00 0.00 H new ATOM 0 HB3 ASN A 364 15.492 -9.458 -19.856 1.00 0.00 H new ATOM 0 HD21 ASN A 364 16.922 -11.389 -17.293 1.00 0.00 H new ATOM 0 HD22 ASN A 364 16.097 -9.911 -17.800 1.00 0.00 H new ATOM 2226 N TYR A 365 16.327 -11.686 -23.093 1.00 0.00 N ATOM 2227 CA TYR A 365 17.033 -12.604 -23.979 1.00 0.00 C ATOM 2228 C TYR A 365 18.197 -13.304 -23.257 1.00 0.00 C ATOM 2229 O TYR A 365 18.735 -12.795 -22.277 1.00 0.00 O ATOM 2230 CB TYR A 365 17.525 -11.830 -25.211 1.00 0.00 C ATOM 2231 CG TYR A 365 17.629 -12.672 -26.468 1.00 0.00 C ATOM 2232 CD1 TYR A 365 16.484 -13.319 -26.978 1.00 0.00 C ATOM 2233 CD2 TYR A 365 18.852 -12.774 -27.153 1.00 0.00 C ATOM 2234 CE1 TYR A 365 16.564 -14.072 -28.167 1.00 0.00 C ATOM 2235 CE2 TYR A 365 18.937 -13.528 -28.338 1.00 0.00 C ATOM 2236 CZ TYR A 365 17.796 -14.174 -28.850 1.00 0.00 C ATOM 2237 OH TYR A 365 17.891 -14.845 -30.030 1.00 0.00 O ATOM 0 H TYR A 365 16.521 -10.702 -23.277 1.00 0.00 H new ATOM 0 HA TYR A 365 16.347 -13.389 -24.297 1.00 0.00 H new ATOM 0 HB2 TYR A 365 16.847 -10.998 -25.399 1.00 0.00 H new ATOM 0 HB3 TYR A 365 18.503 -11.401 -24.991 1.00 0.00 H new ATOM 0 HD1 TYR A 365 15.542 -13.237 -26.455 1.00 0.00 H new ATOM 0 HD2 TYR A 365 19.728 -12.273 -26.769 1.00 0.00 H new ATOM 0 HE1 TYR A 365 15.687 -14.569 -28.554 1.00 0.00 H new ATOM 0 HE2 TYR A 365 19.881 -13.611 -28.856 1.00 0.00 H new ATOM 0 HH TYR A 365 18.815 -14.809 -30.353 1.00 0.00 H new ATOM 2247 N GLN A 366 18.639 -14.448 -23.790 1.00 0.00 N ATOM 2248 CA GLN A 366 19.711 -15.265 -23.199 1.00 0.00 C ATOM 2249 C GLN A 366 21.072 -15.046 -23.890 1.00 0.00 C ATOM 2250 O GLN A 366 22.022 -15.800 -23.684 1.00 0.00 O ATOM 2251 CB GLN A 366 19.257 -16.736 -23.186 1.00 0.00 C ATOM 2252 CG GLN A 366 20.039 -17.593 -22.175 1.00 0.00 C ATOM 2253 CD GLN A 366 19.325 -18.908 -21.884 1.00 0.00 C ATOM 2254 OE1 GLN A 366 19.687 -19.965 -22.375 1.00 0.00 O ATOM 2255 NE2 GLN A 366 18.276 -18.884 -21.084 1.00 0.00 N ATOM 0 H GLN A 366 18.260 -14.839 -24.653 1.00 0.00 H new ATOM 0 HA GLN A 366 19.883 -14.949 -22.170 1.00 0.00 H new ATOM 0 HB2 GLN A 366 18.194 -16.781 -22.948 1.00 0.00 H new ATOM 0 HB3 GLN A 366 19.379 -17.158 -24.184 1.00 0.00 H new ATOM 0 HG2 GLN A 366 21.036 -17.798 -22.565 1.00 0.00 H new ATOM 0 HG3 GLN A 366 20.168 -17.035 -21.247 1.00 0.00 H new ATOM 0 HE21 GLN A 366 17.970 -18.003 -20.671 1.00 0.00 H new ATOM 0 HE22 GLN A 366 17.772 -19.746 -20.878 1.00 0.00 H new ATOM 2264 N LYS A 367 21.172 -14.002 -24.719 1.00 0.00 N ATOM 2265 CA LYS A 367 22.364 -13.617 -25.473 1.00 0.00 C ATOM 2266 C LYS A 367 22.470 -12.099 -25.573 1.00 0.00 C ATOM 2267 O LYS A 367 21.505 -11.387 -25.317 1.00 0.00 O ATOM 2268 CB LYS A 367 22.309 -14.245 -26.885 1.00 0.00 C ATOM 2269 CG LYS A 367 22.853 -15.678 -26.958 1.00 0.00 C ATOM 2270 CD LYS A 367 24.379 -15.745 -26.788 1.00 0.00 C ATOM 2271 CE LYS A 367 25.107 -15.439 -28.101 1.00 0.00 C ATOM 2272 NZ LYS A 367 26.569 -15.308 -27.890 1.00 0.00 N ATOM 0 H LYS A 367 20.386 -13.375 -24.889 1.00 0.00 H new ATOM 0 HA LYS A 367 23.247 -13.985 -24.950 1.00 0.00 H new ATOM 0 HB2 LYS A 367 21.276 -14.243 -27.231 1.00 0.00 H new ATOM 0 HB3 LYS A 367 22.877 -13.617 -27.572 1.00 0.00 H new ATOM 0 HG2 LYS A 367 22.379 -16.282 -26.184 1.00 0.00 H new ATOM 0 HG3 LYS A 367 22.579 -16.117 -27.917 1.00 0.00 H new ATOM 0 HD2 LYS A 367 24.692 -15.034 -26.024 1.00 0.00 H new ATOM 0 HD3 LYS A 367 24.663 -16.737 -26.436 1.00 0.00 H new ATOM 0 HE2 LYS A 367 24.911 -16.233 -28.821 1.00 0.00 H new ATOM 0 HE3 LYS A 367 24.715 -14.517 -28.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 27.034 -15.101 -28.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 26.755 -14.534 -27.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 26.945 -16.197 -27.504 1.00 0.00 H new ATOM 2286 N GLY A 368 23.647 -11.663 -26.018 1.00 0.00 N ATOM 2287 CA GLY A 368 24.043 -10.282 -26.242 1.00 0.00 C ATOM 2288 C GLY A 368 25.410 -10.015 -25.614 1.00 0.00 C ATOM 2289 O GLY A 368 25.873 -10.765 -24.751 1.00 0.00 O ATOM 0 H GLY A 368 24.398 -12.314 -26.246 1.00 0.00 H new ATOM 0 HA2 GLY A 368 24.080 -10.076 -27.312 1.00 0.00 H new ATOM 0 HA3 GLY A 368 23.300 -9.609 -25.813 1.00 0.00 H new ATOM 2293 N ILE A 369 26.079 -8.965 -26.087 1.00 0.00 N ATOM 2294 CA ILE A 369 27.440 -8.599 -25.691 1.00 0.00 C ATOM 2295 C ILE A 369 27.543 -7.091 -25.401 1.00 0.00 C ATOM 2296 O ILE A 369 26.755 -6.298 -25.919 1.00 0.00 O ATOM 2297 CB ILE A 369 28.480 -9.057 -26.753 1.00 0.00 C ATOM 2298 CG1 ILE A 369 28.047 -9.008 -28.238 1.00 0.00 C ATOM 2299 CG2 ILE A 369 28.963 -10.483 -26.450 1.00 0.00 C ATOM 2300 CD1 ILE A 369 27.508 -7.654 -28.690 1.00 0.00 C ATOM 0 H ILE A 369 25.679 -8.327 -26.775 1.00 0.00 H new ATOM 0 HA ILE A 369 27.675 -9.126 -24.766 1.00 0.00 H new ATOM 0 HB ILE A 369 29.267 -8.309 -26.654 1.00 0.00 H new ATOM 0 HG12 ILE A 369 28.900 -9.273 -28.862 1.00 0.00 H new ATOM 0 HG13 ILE A 369 27.281 -9.765 -28.406 1.00 0.00 H new ATOM 0 HG21 ILE A 369 29.690 -10.788 -27.202 1.00 0.00 H new ATOM 0 HG22 ILE A 369 29.428 -10.508 -25.465 1.00 0.00 H new ATOM 0 HG23 ILE A 369 28.114 -11.166 -26.468 1.00 0.00 H new ATOM 0 HD11 ILE A 369 27.228 -7.707 -29.742 1.00 0.00 H new ATOM 0 HD12 ILE A 369 26.633 -7.393 -28.094 1.00 0.00 H new ATOM 0 HD13 ILE A 369 28.277 -6.893 -28.557 1.00 0.00 H new ATOM 2312 N PRO A 370 28.550 -6.649 -24.622 1.00 0.00 N ATOM 2313 CA PRO A 370 28.735 -5.230 -24.316 1.00 0.00 C ATOM 2314 C PRO A 370 29.157 -4.390 -25.534 1.00 0.00 C ATOM 2315 O PRO A 370 29.010 -3.171 -25.499 1.00 0.00 O ATOM 2316 CB PRO A 370 29.780 -5.193 -23.195 1.00 0.00 C ATOM 2317 CG PRO A 370 30.583 -6.478 -23.401 1.00 0.00 C ATOM 2318 CD PRO A 370 29.539 -7.460 -23.923 1.00 0.00 C ATOM 0 HA PRO A 370 27.793 -4.776 -24.010 1.00 0.00 H new ATOM 0 HB2 PRO A 370 30.414 -4.309 -23.268 1.00 0.00 H new ATOM 0 HB3 PRO A 370 29.311 -5.168 -22.212 1.00 0.00 H new ATOM 0 HG2 PRO A 370 31.395 -6.336 -24.115 1.00 0.00 H new ATOM 0 HG3 PRO A 370 31.033 -6.825 -22.471 1.00 0.00 H new ATOM 0 HD2 PRO A 370 29.990 -8.191 -24.593 1.00 0.00 H new ATOM 0 HD3 PRO A 370 29.082 -8.017 -23.105 1.00 0.00 H new ATOM 2326 N VAL A 371 29.629 -5.039 -26.612 1.00 0.00 N ATOM 2327 CA VAL A 371 30.102 -4.427 -27.866 1.00 0.00 C ATOM 2328 C VAL A 371 28.973 -4.116 -28.870 1.00 0.00 C ATOM 2329 O VAL A 371 29.264 -3.768 -30.013 1.00 0.00 O ATOM 2330 CB VAL A 371 31.231 -5.273 -28.515 1.00 0.00 C ATOM 2331 CG1 VAL A 371 32.392 -5.513 -27.537 1.00 0.00 C ATOM 2332 CG2 VAL A 371 30.780 -6.640 -29.046 1.00 0.00 C ATOM 0 H VAL A 371 29.694 -6.057 -26.634 1.00 0.00 H new ATOM 0 HA VAL A 371 30.518 -3.459 -27.588 1.00 0.00 H new ATOM 0 HB VAL A 371 31.550 -4.670 -29.365 1.00 0.00 H new ATOM 0 HG11 VAL A 371 33.163 -6.108 -28.026 1.00 0.00 H new ATOM 0 HG12 VAL A 371 32.813 -4.556 -27.230 1.00 0.00 H new ATOM 0 HG13 VAL A 371 32.025 -6.046 -26.660 1.00 0.00 H new ATOM 0 HG21 VAL A 371 31.633 -7.161 -29.481 1.00 0.00 H new ATOM 0 HG22 VAL A 371 30.373 -7.232 -28.227 1.00 0.00 H new ATOM 0 HG23 VAL A 371 30.013 -6.499 -29.808 1.00 0.00 H new ATOM 2342 N GLU A 372 27.699 -4.255 -28.467 1.00 0.00 N ATOM 2343 CA GLU A 372 26.528 -4.060 -29.337 1.00 0.00 C ATOM 2344 C GLU A 372 26.243 -2.569 -29.571 1.00 0.00 C ATOM 2345 O GLU A 372 26.085 -2.134 -30.709 1.00 0.00 O ATOM 2346 CB GLU A 372 25.293 -4.755 -28.716 1.00 0.00 C ATOM 2347 CG GLU A 372 24.227 -5.233 -29.719 1.00 0.00 C ATOM 2348 CD GLU A 372 24.647 -6.463 -30.549 1.00 0.00 C ATOM 2349 OE1 GLU A 372 25.532 -6.302 -31.415 1.00 0.00 O ATOM 2350 OE2 GLU A 372 24.058 -7.556 -30.343 1.00 0.00 O ATOM 0 H GLU A 372 27.450 -4.510 -27.511 1.00 0.00 H new ATOM 0 HA GLU A 372 26.745 -4.509 -30.306 1.00 0.00 H new ATOM 0 HB2 GLU A 372 25.634 -5.614 -28.138 1.00 0.00 H new ATOM 0 HB3 GLU A 372 24.824 -4.065 -28.015 1.00 0.00 H new ATOM 0 HG2 GLU A 372 23.313 -5.471 -29.175 1.00 0.00 H new ATOM 0 HG3 GLU A 372 23.990 -4.414 -30.398 1.00 0.00 H new ATOM 2357 N THR A 373 26.173 -1.777 -28.490 1.00 0.00 N ATOM 2358 CA THR A 373 25.889 -0.336 -28.535 1.00 0.00 C ATOM 2359 C THR A 373 26.789 0.383 -27.534 1.00 0.00 C ATOM 2360 O THR A 373 26.901 -0.054 -26.390 1.00 0.00 O ATOM 2361 CB THR A 373 24.397 -0.018 -28.285 1.00 0.00 C ATOM 2362 OG1 THR A 373 24.052 -0.060 -26.921 1.00 0.00 O ATOM 2363 CG2 THR A 373 23.458 -0.988 -29.003 1.00 0.00 C ATOM 0 H THR A 373 26.315 -2.128 -27.543 1.00 0.00 H new ATOM 0 HA THR A 373 26.105 0.024 -29.541 1.00 0.00 H new ATOM 0 HB THR A 373 24.274 0.992 -28.677 1.00 0.00 H new ATOM 0 HG1 THR A 373 23.100 0.150 -26.818 1.00 0.00 H new ATOM 0 HG21 THR A 373 22.424 -0.717 -28.792 1.00 0.00 H new ATOM 0 HG22 THR A 373 23.634 -0.937 -30.077 1.00 0.00 H new ATOM 0 HG23 THR A 373 23.646 -2.003 -28.652 1.00 0.00 H new ATOM 2371 N ASP A 374 27.458 1.458 -27.953 1.00 0.00 N ATOM 2372 CA ASP A 374 28.269 2.296 -27.069 1.00 0.00 C ATOM 2373 C ASP A 374 27.378 3.289 -26.305 1.00 0.00 C ATOM 2374 O ASP A 374 27.432 3.350 -25.074 1.00 0.00 O ATOM 2375 CB ASP A 374 29.383 2.972 -27.895 1.00 0.00 C ATOM 2376 CG ASP A 374 28.879 4.003 -28.913 1.00 0.00 C ATOM 2377 OD1 ASP A 374 27.932 3.644 -29.658 1.00 0.00 O ATOM 2378 OD2 ASP A 374 29.444 5.116 -28.940 1.00 0.00 O ATOM 0 H ASP A 374 27.452 1.774 -28.923 1.00 0.00 H new ATOM 0 HA ASP A 374 28.757 1.689 -26.307 1.00 0.00 H new ATOM 0 HB2 ASP A 374 30.078 3.462 -27.213 1.00 0.00 H new ATOM 0 HB3 ASP A 374 29.945 2.202 -28.424 1.00 0.00 H new ATOM 2383 N SER A 375 26.501 3.994 -27.035 1.00 0.00 N ATOM 2384 CA SER A 375 25.585 5.017 -26.525 1.00 0.00 C ATOM 2385 C SER A 375 24.126 4.678 -26.851 1.00 0.00 C ATOM 2386 O SER A 375 23.655 4.945 -27.960 1.00 0.00 O ATOM 2387 CB SER A 375 25.967 6.404 -27.065 1.00 0.00 C ATOM 2388 OG SER A 375 25.795 6.475 -28.469 1.00 0.00 O ATOM 0 H SER A 375 26.409 3.858 -28.042 1.00 0.00 H new ATOM 0 HA SER A 375 25.678 5.037 -25.439 1.00 0.00 H new ATOM 0 HB2 SER A 375 25.355 7.166 -26.583 1.00 0.00 H new ATOM 0 HB3 SER A 375 27.005 6.622 -26.812 1.00 0.00 H new ATOM 0 HG SER A 375 24.991 5.978 -28.726 1.00 0.00 H new ATOM 2394 N GLU A 376 23.405 4.117 -25.875 1.00 0.00 N ATOM 2395 CA GLU A 376 21.960 3.850 -25.937 1.00 0.00 C ATOM 2396 C GLU A 376 21.073 5.101 -25.809 1.00 0.00 C ATOM 2397 O GLU A 376 19.859 4.992 -25.932 1.00 0.00 O ATOM 2398 CB GLU A 376 21.582 2.802 -24.879 1.00 0.00 C ATOM 2399 CG GLU A 376 21.793 3.228 -23.417 1.00 0.00 C ATOM 2400 CD GLU A 376 20.661 4.107 -22.872 1.00 0.00 C ATOM 2401 OE1 GLU A 376 19.536 3.577 -22.738 1.00 0.00 O ATOM 2402 OE2 GLU A 376 20.957 5.282 -22.568 1.00 0.00 O ATOM 0 H GLU A 376 23.822 3.826 -24.991 1.00 0.00 H new ATOM 0 HA GLU A 376 21.763 3.466 -26.938 1.00 0.00 H new ATOM 0 HB2 GLU A 376 20.533 2.538 -25.014 1.00 0.00 H new ATOM 0 HB3 GLU A 376 22.164 1.899 -25.063 1.00 0.00 H new ATOM 0 HG2 GLU A 376 21.883 2.337 -22.796 1.00 0.00 H new ATOM 0 HG3 GLU A 376 22.735 3.770 -23.336 1.00 0.00 H new ATOM 2409 N GLU A 377 21.664 6.289 -25.620 1.00 0.00 N ATOM 2410 CA GLU A 377 20.978 7.593 -25.556 1.00 0.00 C ATOM 2411 C GLU A 377 20.082 7.860 -26.785 1.00 0.00 C ATOM 2412 O GLU A 377 19.110 8.617 -26.717 1.00 0.00 O ATOM 2413 CB GLU A 377 22.058 8.690 -25.465 1.00 0.00 C ATOM 2414 CG GLU A 377 22.771 8.782 -24.102 1.00 0.00 C ATOM 2415 CD GLU A 377 21.987 9.531 -23.007 1.00 0.00 C ATOM 2416 OE1 GLU A 377 20.863 10.011 -23.287 1.00 0.00 O ATOM 2417 OE2 GLU A 377 22.560 9.663 -21.898 1.00 0.00 O ATOM 0 H GLU A 377 22.674 6.374 -25.502 1.00 0.00 H new ATOM 0 HA GLU A 377 20.324 7.593 -24.684 1.00 0.00 H new ATOM 0 HB2 GLU A 377 22.805 8.510 -26.239 1.00 0.00 H new ATOM 0 HB3 GLU A 377 21.597 9.653 -25.684 1.00 0.00 H new ATOM 0 HG2 GLU A 377 22.982 7.772 -23.750 1.00 0.00 H new ATOM 0 HG3 GLU A 377 23.731 9.278 -24.244 1.00 0.00 H new ATOM 2424 N GLN A 378 20.412 7.216 -27.910 1.00 0.00 N ATOM 2425 CA GLN A 378 19.743 7.311 -29.207 1.00 0.00 C ATOM 2426 C GLN A 378 18.882 6.052 -29.478 1.00 0.00 C ATOM 2427 O GLN A 378 19.003 5.063 -28.756 1.00 0.00 O ATOM 2428 CB GLN A 378 20.781 7.546 -30.338 1.00 0.00 C ATOM 2429 CG GLN A 378 22.254 7.801 -29.961 1.00 0.00 C ATOM 2430 CD GLN A 378 22.514 9.117 -29.225 1.00 0.00 C ATOM 2431 OE1 GLN A 378 21.638 9.938 -28.995 1.00 0.00 O ATOM 2432 NE2 GLN A 378 23.752 9.369 -28.847 1.00 0.00 N ATOM 0 H GLN A 378 21.204 6.574 -27.938 1.00 0.00 H new ATOM 0 HA GLN A 378 19.070 8.168 -29.188 1.00 0.00 H new ATOM 0 HB2 GLN A 378 20.755 6.676 -30.994 1.00 0.00 H new ATOM 0 HB3 GLN A 378 20.440 8.398 -30.926 1.00 0.00 H new ATOM 0 HG2 GLN A 378 22.601 6.978 -29.336 1.00 0.00 H new ATOM 0 HG3 GLN A 378 22.854 7.786 -30.871 1.00 0.00 H new ATOM 0 HE21 GLN A 378 24.490 8.691 -29.034 1.00 0.00 H new ATOM 0 HE22 GLN A 378 23.971 10.242 -28.368 1.00 0.00 H new ATOM 2441 N PRO A 379 18.038 6.027 -30.534 1.00 0.00 N ATOM 2442 CA PRO A 379 17.192 4.877 -30.884 1.00 0.00 C ATOM 2443 C PRO A 379 18.000 3.687 -31.450 1.00 0.00 C ATOM 2444 O PRO A 379 17.838 3.297 -32.606 1.00 0.00 O ATOM 2445 CB PRO A 379 16.160 5.440 -31.875 1.00 0.00 C ATOM 2446 CG PRO A 379 16.925 6.558 -32.573 1.00 0.00 C ATOM 2447 CD PRO A 379 17.771 7.136 -31.442 1.00 0.00 C ATOM 0 HA PRO A 379 16.707 4.447 -30.007 1.00 0.00 H new ATOM 0 HB2 PRO A 379 15.823 4.681 -32.581 1.00 0.00 H new ATOM 0 HB3 PRO A 379 15.274 5.816 -31.364 1.00 0.00 H new ATOM 0 HG2 PRO A 379 17.542 6.180 -33.388 1.00 0.00 H new ATOM 0 HG3 PRO A 379 16.254 7.304 -33.000 1.00 0.00 H new ATOM 0 HD2 PRO A 379 18.700 7.558 -31.826 1.00 0.00 H new ATOM 0 HD3 PRO A 379 17.242 7.940 -30.931 1.00 0.00 H new ATOM 2455 N TYR A 380 18.884 3.107 -30.627 1.00 0.00 N ATOM 2456 CA TYR A 380 19.723 1.963 -30.978 1.00 0.00 C ATOM 2457 C TYR A 380 19.000 0.648 -30.649 1.00 0.00 C ATOM 2458 O TYR A 380 18.660 -0.112 -31.555 1.00 0.00 O ATOM 2459 CB TYR A 380 21.109 2.078 -30.303 1.00 0.00 C ATOM 2460 CG TYR A 380 22.245 1.434 -31.090 1.00 0.00 C ATOM 2461 CD1 TYR A 380 22.069 0.192 -31.737 1.00 0.00 C ATOM 2462 CD2 TYR A 380 23.484 2.101 -31.202 1.00 0.00 C ATOM 2463 CE1 TYR A 380 23.083 -0.337 -32.554 1.00 0.00 C ATOM 2464 CE2 TYR A 380 24.512 1.567 -32.007 1.00 0.00 C ATOM 2465 CZ TYR A 380 24.296 0.363 -32.716 1.00 0.00 C ATOM 2466 OH TYR A 380 25.215 -0.108 -33.604 1.00 0.00 O ATOM 0 H TYR A 380 19.036 3.433 -29.673 1.00 0.00 H new ATOM 0 HA TYR A 380 19.902 1.962 -32.053 1.00 0.00 H new ATOM 0 HB2 TYR A 380 21.340 3.132 -30.151 1.00 0.00 H new ATOM 0 HB3 TYR A 380 21.059 1.617 -29.316 1.00 0.00 H new ATOM 0 HD1 TYR A 380 21.148 -0.356 -31.603 1.00 0.00 H new ATOM 0 HD2 TYR A 380 23.646 3.026 -30.668 1.00 0.00 H new ATOM 0 HE1 TYR A 380 22.933 -1.280 -33.058 1.00 0.00 H new ATOM 0 HE2 TYR A 380 25.461 2.076 -32.082 1.00 0.00 H new ATOM 0 HH TYR A 380 25.999 0.480 -33.607 1.00 0.00 H new ATOM 2476 N LEU A 381 18.779 0.380 -29.356 1.00 0.00 N ATOM 2477 CA LEU A 381 18.202 -0.858 -28.833 1.00 0.00 C ATOM 2478 C LEU A 381 16.900 -0.591 -28.076 1.00 0.00 C ATOM 2479 O LEU A 381 16.850 0.149 -27.095 1.00 0.00 O ATOM 2480 CB LEU A 381 19.216 -1.659 -27.997 1.00 0.00 C ATOM 2481 CG LEU A 381 20.213 -0.876 -27.123 1.00 0.00 C ATOM 2482 CD1 LEU A 381 19.602 -0.021 -26.017 1.00 0.00 C ATOM 2483 CD2 LEU A 381 21.151 -1.883 -26.467 1.00 0.00 C ATOM 0 H LEU A 381 19.007 1.048 -28.619 1.00 0.00 H new ATOM 0 HA LEU A 381 17.948 -1.486 -29.687 1.00 0.00 H new ATOM 0 HB2 LEU A 381 18.656 -2.329 -27.345 1.00 0.00 H new ATOM 0 HB3 LEU A 381 19.791 -2.285 -28.680 1.00 0.00 H new ATOM 0 HG LEU A 381 20.709 -0.178 -27.797 1.00 0.00 H new ATOM 0 HD11 LEU A 381 20.396 0.484 -25.467 1.00 0.00 H new ATOM 0 HD12 LEU A 381 18.936 0.722 -26.457 1.00 0.00 H new ATOM 0 HD13 LEU A 381 19.036 -0.657 -25.336 1.00 0.00 H new ATOM 0 HD21 LEU A 381 21.870 -1.356 -25.840 1.00 0.00 H new ATOM 0 HD22 LEU A 381 20.572 -2.573 -25.853 1.00 0.00 H new ATOM 0 HD23 LEU A 381 21.682 -2.441 -27.238 1.00 0.00 H new ATOM 2495 N GLU A 382 15.826 -1.214 -28.544 1.00 0.00 N ATOM 2496 CA GLU A 382 14.496 -1.100 -27.966 1.00 0.00 C ATOM 2497 C GLU A 382 13.696 -2.372 -28.234 1.00 0.00 C ATOM 2498 O GLU A 382 14.133 -3.258 -28.969 1.00 0.00 O ATOM 2499 CB GLU A 382 13.780 0.153 -28.512 1.00 0.00 C ATOM 2500 CG GLU A 382 14.038 1.386 -27.629 1.00 0.00 C ATOM 2501 CD GLU A 382 12.985 2.474 -27.848 1.00 0.00 C ATOM 2502 OE1 GLU A 382 11.808 2.197 -27.524 1.00 0.00 O ATOM 2503 OE2 GLU A 382 13.373 3.572 -28.308 1.00 0.00 O ATOM 0 H GLU A 382 15.858 -1.828 -29.358 1.00 0.00 H new ATOM 0 HA GLU A 382 14.582 -0.984 -26.886 1.00 0.00 H new ATOM 0 HB2 GLU A 382 14.122 0.354 -29.527 1.00 0.00 H new ATOM 0 HB3 GLU A 382 12.708 -0.036 -28.569 1.00 0.00 H new ATOM 0 HG2 GLU A 382 14.040 1.088 -26.581 1.00 0.00 H new ATOM 0 HG3 GLU A 382 15.027 1.789 -27.847 1.00 0.00 H new ATOM 2510 N MET A 383 12.536 -2.462 -27.584 1.00 0.00 N ATOM 2511 CA MET A 383 11.589 -3.564 -27.673 1.00 0.00 C ATOM 2512 C MET A 383 10.273 -3.164 -27.001 1.00 0.00 C ATOM 2513 O MET A 383 10.206 -2.166 -26.285 1.00 0.00 O ATOM 2514 CB MET A 383 12.181 -4.836 -27.037 1.00 0.00 C ATOM 2515 CG MET A 383 12.800 -4.625 -25.648 1.00 0.00 C ATOM 2516 SD MET A 383 13.569 -6.124 -24.984 1.00 0.00 S ATOM 2517 CE MET A 383 15.046 -6.222 -26.026 1.00 0.00 C ATOM 0 H MET A 383 12.219 -1.729 -26.950 1.00 0.00 H new ATOM 0 HA MET A 383 11.388 -3.785 -28.721 1.00 0.00 H new ATOM 0 HB2 MET A 383 11.396 -5.588 -26.960 1.00 0.00 H new ATOM 0 HB3 MET A 383 12.944 -5.239 -27.703 1.00 0.00 H new ATOM 0 HG2 MET A 383 13.548 -3.834 -25.705 1.00 0.00 H new ATOM 0 HG3 MET A 383 12.027 -4.284 -24.959 1.00 0.00 H new ATOM 0 HE1 MET A 383 15.742 -6.947 -25.603 1.00 0.00 H new ATOM 0 HE2 MET A 383 14.762 -6.535 -27.031 1.00 0.00 H new ATOM 0 HE3 MET A 383 15.524 -5.244 -26.072 1.00 0.00 H new ATOM 2527 N ASP A 384 9.235 -3.962 -27.233 1.00 0.00 N ATOM 2528 CA ASP A 384 7.884 -3.773 -26.721 1.00 0.00 C ATOM 2529 C ASP A 384 7.220 -5.133 -26.434 1.00 0.00 C ATOM 2530 O ASP A 384 7.806 -6.196 -26.650 1.00 0.00 O ATOM 2531 CB ASP A 384 7.082 -2.899 -27.711 1.00 0.00 C ATOM 2532 CG ASP A 384 7.252 -3.277 -29.192 1.00 0.00 C ATOM 2533 OD1 ASP A 384 7.349 -4.490 -29.486 1.00 0.00 O ATOM 2534 OD2 ASP A 384 7.310 -2.336 -30.018 1.00 0.00 O ATOM 0 H ASP A 384 9.319 -4.798 -27.811 1.00 0.00 H new ATOM 0 HA ASP A 384 7.911 -3.245 -25.768 1.00 0.00 H new ATOM 0 HB2 ASP A 384 6.025 -2.961 -27.454 1.00 0.00 H new ATOM 0 HB3 ASP A 384 7.381 -1.859 -27.580 1.00 0.00 H new ATOM 2539 N LEU A 385 6.007 -5.094 -25.876 1.00 0.00 N ATOM 2540 CA LEU A 385 5.198 -6.273 -25.574 1.00 0.00 C ATOM 2541 C LEU A 385 4.396 -6.730 -26.792 1.00 0.00 C ATOM 2542 O LEU A 385 3.601 -5.962 -27.340 1.00 0.00 O ATOM 2543 CB LEU A 385 4.213 -5.954 -24.435 1.00 0.00 C ATOM 2544 CG LEU A 385 4.714 -6.307 -23.033 1.00 0.00 C ATOM 2545 CD1 LEU A 385 4.875 -7.820 -22.842 1.00 0.00 C ATOM 2546 CD2 LEU A 385 6.012 -5.594 -22.678 1.00 0.00 C ATOM 0 H LEU A 385 5.551 -4.219 -25.616 1.00 0.00 H new ATOM 0 HA LEU A 385 5.880 -7.071 -25.280 1.00 0.00 H new ATOM 0 HB2 LEU A 385 3.979 -4.890 -24.464 1.00 0.00 H new ATOM 0 HB3 LEU A 385 3.282 -6.491 -24.618 1.00 0.00 H new ATOM 0 HG LEU A 385 3.942 -5.954 -22.349 1.00 0.00 H new ATOM 0 HD11 LEU A 385 5.233 -8.023 -21.833 1.00 0.00 H new ATOM 0 HD12 LEU A 385 3.913 -8.310 -22.992 1.00 0.00 H new ATOM 0 HD13 LEU A 385 5.594 -8.204 -23.566 1.00 0.00 H new ATOM 0 HD21 LEU A 385 6.322 -5.881 -21.673 1.00 0.00 H new ATOM 0 HD22 LEU A 385 6.788 -5.874 -23.391 1.00 0.00 H new ATOM 0 HD23 LEU A 385 5.857 -4.516 -22.716 1.00 0.00 H new ATOM 2558 N SER A 386 4.524 -8.020 -27.118 1.00 0.00 N ATOM 2559 CA SER A 386 3.820 -8.656 -28.238 1.00 0.00 C ATOM 2560 C SER A 386 2.652 -9.546 -27.793 1.00 0.00 C ATOM 2561 O SER A 386 1.693 -9.704 -28.540 1.00 0.00 O ATOM 2562 CB SER A 386 4.797 -9.507 -29.061 1.00 0.00 C ATOM 2563 OG SER A 386 6.007 -8.821 -29.312 1.00 0.00 O ATOM 0 H SER A 386 5.128 -8.662 -26.604 1.00 0.00 H new ATOM 0 HA SER A 386 3.409 -7.843 -28.837 1.00 0.00 H new ATOM 0 HB2 SER A 386 5.009 -10.434 -28.529 1.00 0.00 H new ATOM 0 HB3 SER A 386 4.332 -9.782 -30.008 1.00 0.00 H new ATOM 0 HG SER A 386 6.605 -9.394 -29.836 1.00 0.00 H new ATOM 2569 N SER A 387 2.744 -10.151 -26.598 1.00 0.00 N ATOM 2570 CA SER A 387 1.833 -11.175 -26.047 1.00 0.00 C ATOM 2571 C SER A 387 2.410 -11.801 -24.762 1.00 0.00 C ATOM 2572 O SER A 387 1.807 -11.608 -23.703 1.00 0.00 O ATOM 2573 CB SER A 387 1.459 -12.242 -27.097 1.00 0.00 C ATOM 2574 OG SER A 387 1.033 -13.450 -26.495 1.00 0.00 O ATOM 0 H SER A 387 3.500 -9.928 -25.950 1.00 0.00 H new ATOM 0 HA SER A 387 0.904 -10.673 -25.774 1.00 0.00 H new ATOM 0 HB2 SER A 387 0.666 -11.857 -27.739 1.00 0.00 H new ATOM 0 HB3 SER A 387 2.319 -12.439 -27.736 1.00 0.00 H new ATOM 0 HG SER A 387 0.804 -14.100 -27.192 1.00 0.00 H new ATOM 2580 N PRO A 388 3.558 -12.518 -24.804 1.00 0.00 N ATOM 2581 CA PRO A 388 4.139 -13.144 -23.616 1.00 0.00 C ATOM 2582 C PRO A 388 4.726 -12.095 -22.665 1.00 0.00 C ATOM 2583 O PRO A 388 5.225 -11.055 -23.098 1.00 0.00 O ATOM 2584 CB PRO A 388 5.227 -14.086 -24.142 1.00 0.00 C ATOM 2585 CG PRO A 388 5.683 -13.410 -25.433 1.00 0.00 C ATOM 2586 CD PRO A 388 4.391 -12.799 -25.969 1.00 0.00 C ATOM 0 HA PRO A 388 3.387 -13.681 -23.038 1.00 0.00 H new ATOM 0 HB2 PRO A 388 6.047 -14.190 -23.431 1.00 0.00 H new ATOM 0 HB3 PRO A 388 4.837 -15.087 -24.328 1.00 0.00 H new ATOM 0 HG2 PRO A 388 6.442 -12.651 -25.246 1.00 0.00 H new ATOM 0 HG3 PRO A 388 6.114 -14.125 -26.134 1.00 0.00 H new ATOM 0 HD2 PRO A 388 4.595 -11.887 -26.530 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.889 -13.486 -26.650 1.00 0.00 H new ATOM 2594 N GLN A 389 4.690 -12.387 -21.361 1.00 0.00 N ATOM 2595 CA GLN A 389 5.268 -11.550 -20.309 1.00 0.00 C ATOM 2596 C GLN A 389 5.522 -12.398 -19.058 1.00 0.00 C ATOM 2597 O GLN A 389 4.923 -13.459 -18.900 1.00 0.00 O ATOM 2598 CB GLN A 389 4.298 -10.387 -20.013 1.00 0.00 C ATOM 2599 CG GLN A 389 4.936 -9.181 -19.290 1.00 0.00 C ATOM 2600 CD GLN A 389 4.787 -9.196 -17.772 1.00 0.00 C ATOM 2601 OE1 GLN A 389 3.759 -9.544 -17.218 1.00 0.00 O ATOM 2602 NE2 GLN A 389 5.809 -8.836 -17.019 1.00 0.00 N ATOM 0 H GLN A 389 4.247 -13.232 -21.001 1.00 0.00 H new ATOM 0 HA GLN A 389 6.224 -11.136 -20.631 1.00 0.00 H new ATOM 0 HB2 GLN A 389 3.868 -10.043 -20.953 1.00 0.00 H new ATOM 0 HB3 GLN A 389 3.476 -10.764 -19.405 1.00 0.00 H new ATOM 0 HG2 GLN A 389 5.997 -9.147 -19.537 1.00 0.00 H new ATOM 0 HG3 GLN A 389 4.489 -8.265 -19.676 1.00 0.00 H new ATOM 0 HE21 GLN A 389 6.683 -8.540 -17.453 1.00 0.00 H new ATOM 0 HE22 GLN A 389 5.725 -8.854 -16.003 1.00 0.00 H new ATOM 2611 N THR A 390 6.372 -11.913 -18.147 1.00 0.00 N ATOM 2612 CA THR A 390 6.719 -12.590 -16.893 1.00 0.00 C ATOM 2613 C THR A 390 5.499 -12.888 -16.029 1.00 0.00 C ATOM 2614 O THR A 390 5.337 -14.014 -15.567 1.00 0.00 O ATOM 2615 CB THR A 390 7.677 -11.725 -16.062 1.00 0.00 C ATOM 2616 OG1 THR A 390 8.658 -11.144 -16.878 1.00 0.00 O ATOM 2617 CG2 THR A 390 8.390 -12.548 -15.000 1.00 0.00 C ATOM 0 H THR A 390 6.849 -11.019 -18.264 1.00 0.00 H new ATOM 0 HA THR A 390 7.187 -13.531 -17.180 1.00 0.00 H new ATOM 0 HB THR A 390 7.069 -10.955 -15.587 1.00 0.00 H new ATOM 0 HG1 THR A 390 9.257 -10.596 -16.329 1.00 0.00 H new ATOM 0 HG21 THR A 390 9.060 -11.904 -14.430 1.00 0.00 H new ATOM 0 HG22 THR A 390 7.655 -12.991 -14.329 1.00 0.00 H new ATOM 0 HG23 THR A 390 8.967 -13.339 -15.479 1.00 0.00 H new ATOM 2625 N ARG A 391 4.686 -11.854 -15.752 1.00 0.00 N ATOM 2626 CA ARG A 391 3.499 -11.901 -14.893 1.00 0.00 C ATOM 2627 C ARG A 391 3.747 -12.556 -13.520 1.00 0.00 C ATOM 2628 O ARG A 391 2.831 -13.098 -12.906 1.00 0.00 O ATOM 2629 CB ARG A 391 2.381 -12.564 -15.707 1.00 0.00 C ATOM 2630 CG ARG A 391 0.983 -12.185 -15.218 1.00 0.00 C ATOM 2631 CD ARG A 391 -0.046 -12.871 -16.116 1.00 0.00 C ATOM 2632 NE ARG A 391 -1.401 -12.373 -15.841 1.00 0.00 N ATOM 2633 CZ ARG A 391 -1.905 -11.219 -16.255 1.00 0.00 C ATOM 2634 NH1 ARG A 391 -1.204 -10.367 -16.971 1.00 0.00 N ATOM 2635 NH2 ARG A 391 -3.142 -10.911 -15.953 1.00 0.00 N ATOM 0 H ARG A 391 4.849 -10.925 -16.139 1.00 0.00 H new ATOM 0 HA ARG A 391 3.203 -10.889 -14.616 1.00 0.00 H new ATOM 0 HB2 ARG A 391 2.483 -12.279 -16.754 1.00 0.00 H new ATOM 0 HB3 ARG A 391 2.496 -13.647 -15.658 1.00 0.00 H new ATOM 0 HG2 ARG A 391 0.847 -12.494 -14.182 1.00 0.00 H new ATOM 0 HG3 ARG A 391 0.851 -11.103 -15.248 1.00 0.00 H new ATOM 0 HD2 ARG A 391 0.204 -12.695 -17.162 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -0.012 -13.949 -15.957 1.00 0.00 H new ATOM 0 HE ARG A 391 -2.009 -12.970 -15.280 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -0.240 -10.586 -17.225 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -1.624 -9.488 -17.273 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -3.709 -11.557 -15.404 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -3.538 -10.025 -16.267 1.00 0.00 H new ATOM 2649 N TYR A 392 4.995 -12.519 -13.042 1.00 0.00 N ATOM 2650 CA TYR A 392 5.386 -13.057 -11.744 1.00 0.00 C ATOM 2651 C TYR A 392 4.525 -12.458 -10.628 1.00 0.00 C ATOM 2652 O TYR A 392 4.225 -11.263 -10.623 1.00 0.00 O ATOM 2653 CB TYR A 392 6.882 -12.831 -11.474 1.00 0.00 C ATOM 2654 CG TYR A 392 7.274 -11.434 -11.011 1.00 0.00 C ATOM 2655 CD1 TYR A 392 6.963 -10.299 -11.789 1.00 0.00 C ATOM 2656 CD2 TYR A 392 7.922 -11.270 -9.770 1.00 0.00 C ATOM 2657 CE1 TYR A 392 7.278 -9.010 -11.324 1.00 0.00 C ATOM 2658 CE2 TYR A 392 8.266 -9.983 -9.312 1.00 0.00 C ATOM 2659 CZ TYR A 392 7.947 -8.850 -10.095 1.00 0.00 C ATOM 2660 OH TYR A 392 8.311 -7.603 -9.691 1.00 0.00 O ATOM 0 H TYR A 392 5.772 -12.106 -13.558 1.00 0.00 H new ATOM 0 HA TYR A 392 5.216 -14.134 -11.761 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.207 -13.547 -10.719 1.00 0.00 H new ATOM 0 HB3 TYR A 392 7.434 -13.058 -12.386 1.00 0.00 H new ATOM 0 HD1 TYR A 392 6.480 -10.421 -12.747 1.00 0.00 H new ATOM 0 HD2 TYR A 392 8.156 -12.135 -9.167 1.00 0.00 H new ATOM 0 HE1 TYR A 392 7.007 -8.143 -11.909 1.00 0.00 H new ATOM 0 HE2 TYR A 392 8.772 -9.862 -8.366 1.00 0.00 H new ATOM 0 HH TYR A 392 8.762 -7.659 -8.823 1.00 0.00 H new ATOM 2670 N ILE A 393 4.125 -13.303 -9.680 1.00 0.00 N ATOM 2671 CA ILE A 393 3.281 -12.911 -8.560 1.00 0.00 C ATOM 2672 C ILE A 393 3.683 -13.714 -7.315 1.00 0.00 C ATOM 2673 O ILE A 393 3.732 -14.941 -7.386 1.00 0.00 O ATOM 2674 CB ILE A 393 1.786 -13.046 -8.933 1.00 0.00 C ATOM 2675 CG1 ILE A 393 0.920 -12.582 -7.746 1.00 0.00 C ATOM 2676 CG2 ILE A 393 1.367 -14.449 -9.425 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -0.551 -12.375 -8.102 1.00 0.00 C ATOM 0 H ILE A 393 4.382 -14.290 -9.670 1.00 0.00 H new ATOM 0 HA ILE A 393 3.431 -11.858 -8.321 1.00 0.00 H new ATOM 0 HB ILE A 393 1.620 -12.400 -9.795 1.00 0.00 H new ATOM 0 HG12 ILE A 393 0.991 -13.319 -6.946 1.00 0.00 H new ATOM 0 HG13 ILE A 393 1.325 -11.648 -7.356 1.00 0.00 H new ATOM 0 HG21 ILE A 393 0.303 -14.448 -9.663 1.00 0.00 H new ATOM 0 HG22 ILE A 393 1.938 -14.707 -10.317 1.00 0.00 H new ATOM 0 HG23 ILE A 393 1.563 -15.182 -8.643 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -1.097 -12.049 -7.217 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -0.634 -11.616 -8.880 1.00 0.00 H new ATOM 0 HD13 ILE A 393 -0.973 -13.312 -8.464 1.00 0.00 H new ATOM 2689 N PRO A 394 3.995 -13.053 -6.183 1.00 0.00 N ATOM 2690 CA PRO A 394 4.335 -13.742 -4.937 1.00 0.00 C ATOM 2691 C PRO A 394 3.130 -14.420 -4.262 1.00 0.00 C ATOM 2692 O PRO A 394 3.327 -15.318 -3.452 1.00 0.00 O ATOM 2693 CB PRO A 394 4.942 -12.660 -4.036 1.00 0.00 C ATOM 2694 CG PRO A 394 4.293 -11.367 -4.528 1.00 0.00 C ATOM 2695 CD PRO A 394 4.139 -11.610 -6.024 1.00 0.00 C ATOM 0 HA PRO A 394 5.026 -14.562 -5.132 1.00 0.00 H new ATOM 0 HB2 PRO A 394 4.720 -12.844 -2.985 1.00 0.00 H new ATOM 0 HB3 PRO A 394 6.027 -12.624 -4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 394 3.331 -11.189 -4.047 1.00 0.00 H new ATOM 0 HG3 PRO A 394 4.918 -10.498 -4.322 1.00 0.00 H new ATOM 0 HD2 PRO A 394 3.268 -11.085 -6.417 1.00 0.00 H new ATOM 0 HD3 PRO A 394 5.007 -11.242 -6.571 1.00 0.00 H new ATOM 2703 N ASP A 395 1.899 -14.012 -4.606 1.00 0.00 N ATOM 2704 CA ASP A 395 0.630 -14.502 -4.039 1.00 0.00 C ATOM 2705 C ASP A 395 0.598 -14.393 -2.500 1.00 0.00 C ATOM 2706 O ASP A 395 0.226 -15.313 -1.773 1.00 0.00 O ATOM 2707 CB ASP A 395 0.301 -15.900 -4.599 1.00 0.00 C ATOM 2708 CG ASP A 395 -1.209 -16.193 -4.631 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -1.963 -15.310 -5.103 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -1.611 -17.315 -4.251 1.00 0.00 O ATOM 0 H ASP A 395 1.753 -13.298 -5.320 1.00 0.00 H new ATOM 0 HA ASP A 395 -0.182 -13.850 -4.362 1.00 0.00 H new ATOM 0 HB2 ASP A 395 0.704 -15.985 -5.608 1.00 0.00 H new ATOM 0 HB3 ASP A 395 0.800 -16.655 -3.992 1.00 0.00 H new ATOM 2715 N GLU A 396 1.047 -13.232 -2.012 1.00 0.00 N ATOM 2716 CA GLU A 396 1.028 -12.837 -0.606 1.00 0.00 C ATOM 2717 C GLU A 396 -0.388 -12.513 -0.101 1.00 0.00 C ATOM 2718 O GLU A 396 -1.350 -12.547 -0.866 1.00 0.00 O ATOM 2719 CB GLU A 396 1.989 -11.642 -0.445 1.00 0.00 C ATOM 2720 CG GLU A 396 3.387 -12.113 -0.012 1.00 0.00 C ATOM 2721 CD GLU A 396 3.405 -12.689 1.415 1.00 0.00 C ATOM 2722 OE1 GLU A 396 2.460 -12.378 2.179 1.00 0.00 O ATOM 2723 OE2 GLU A 396 4.355 -13.443 1.726 1.00 0.00 O ATOM 0 H GLU A 396 1.450 -12.514 -2.614 1.00 0.00 H new ATOM 0 HA GLU A 396 1.360 -13.671 0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 396 2.060 -11.099 -1.387 1.00 0.00 H new ATOM 0 HB3 GLU A 396 1.590 -10.947 0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.743 -12.871 -0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 396 4.082 -11.275 -0.070 1.00 0.00 H new ATOM 2730 N ALA A 397 -0.524 -12.188 1.191 1.00 0.00 N ATOM 2731 CA ALA A 397 -1.799 -11.776 1.784 1.00 0.00 C ATOM 2732 C ALA A 397 -1.637 -10.518 2.643 1.00 0.00 C ATOM 2733 O ALA A 397 -0.572 -10.285 3.204 1.00 0.00 O ATOM 2734 CB ALA A 397 -2.379 -12.939 2.597 1.00 0.00 C ATOM 0 H ALA A 397 0.250 -12.204 1.855 1.00 0.00 H new ATOM 0 HA ALA A 397 -2.495 -11.521 0.985 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -3.328 -12.636 3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -2.541 -13.795 1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -1.681 -13.214 3.388 1.00 0.00 H new ATOM 2740 N ASP A 398 -2.708 -9.721 2.772 1.00 0.00 N ATOM 2741 CA ASP A 398 -2.712 -8.450 3.515 1.00 0.00 C ATOM 2742 C ASP A 398 -1.737 -7.393 2.952 1.00 0.00 C ATOM 2743 O ASP A 398 -1.384 -6.430 3.629 1.00 0.00 O ATOM 2744 CB ASP A 398 -2.554 -8.690 5.032 1.00 0.00 C ATOM 2745 CG ASP A 398 -3.232 -7.596 5.873 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -4.383 -7.234 5.522 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -2.632 -7.167 6.884 1.00 0.00 O ATOM 0 H ASP A 398 -3.612 -9.945 2.356 1.00 0.00 H new ATOM 0 HA ASP A 398 -3.695 -8.004 3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -2.981 -9.659 5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -1.494 -8.732 5.282 1.00 0.00 H new ATOM 2752 N PHE A 399 -1.331 -7.533 1.685 1.00 0.00 N ATOM 2753 CA PHE A 399 -0.383 -6.638 1.026 1.00 0.00 C ATOM 2754 C PHE A 399 -0.907 -6.205 -0.347 1.00 0.00 C ATOM 2755 O PHE A 399 -1.471 -7.014 -1.095 1.00 0.00 O ATOM 2756 CB PHE A 399 0.992 -7.332 0.950 1.00 0.00 C ATOM 2757 CG PHE A 399 1.646 -7.607 2.301 1.00 0.00 C ATOM 2758 CD1 PHE A 399 1.791 -6.572 3.242 1.00 0.00 C ATOM 2759 CD2 PHE A 399 2.092 -8.898 2.642 1.00 0.00 C ATOM 2760 CE1 PHE A 399 2.351 -6.824 4.507 1.00 0.00 C ATOM 2761 CE2 PHE A 399 2.668 -9.153 3.898 1.00 0.00 C ATOM 2762 CZ PHE A 399 2.800 -8.114 4.835 1.00 0.00 C ATOM 0 H PHE A 399 -1.660 -8.286 1.081 1.00 0.00 H new ATOM 0 HA PHE A 399 -0.266 -5.723 1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.877 -8.277 0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.664 -6.712 0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.469 -5.572 2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.990 -9.703 1.929 1.00 0.00 H new ATOM 0 HE1 PHE A 399 2.436 -6.024 5.228 1.00 0.00 H new ATOM 0 HE2 PHE A 399 3.009 -10.148 4.143 1.00 0.00 H new ATOM 0 HZ PHE A 399 3.244 -8.306 5.801 1.00 0.00 H new ATOM 2772 N LEU A 400 -0.731 -4.916 -0.675 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.053 -4.388 -2.002 1.00 0.00 C ATOM 2774 C LEU A 400 0.139 -4.538 -2.944 1.00 0.00 C ATOM 2775 O LEU A 400 1.267 -4.206 -2.581 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.462 -2.909 -1.903 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.195 -2.317 -3.122 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.284 -1.964 -4.303 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.356 -3.204 -3.601 1.00 0.00 C ATOM 0 H LEU A 400 -0.363 -4.217 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.889 -4.960 -2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.102 -2.789 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.564 -2.318 -1.724 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.600 -1.377 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -1.884 -1.554 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.548 -1.225 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -0.771 -2.862 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -3.837 -2.740 -4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -2.972 -4.184 -3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.083 -3.318 -2.797 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.143 -4.979 -4.170 1.00 0.00 N ATOM 2792 CA LEU A 401 0.827 -5.160 -5.237 1.00 0.00 C ATOM 2793 C LEU A 401 0.269 -4.620 -6.558 1.00 0.00 C ATOM 2794 O LEU A 401 -0.526 -5.286 -7.219 1.00 0.00 O ATOM 2795 CB LEU A 401 1.253 -6.640 -5.335 1.00 0.00 C ATOM 2796 CG LEU A 401 0.115 -7.686 -5.260 1.00 0.00 C ATOM 2797 CD1 LEU A 401 0.510 -8.925 -6.062 1.00 0.00 C ATOM 2798 CD2 LEU A 401 -0.215 -8.106 -3.820 1.00 0.00 C ATOM 0 H LEU A 401 -1.091 -5.228 -4.452 1.00 0.00 H new ATOM 0 HA LEU A 401 1.726 -4.587 -5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 401 1.786 -6.781 -6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 401 1.961 -6.846 -4.532 1.00 0.00 H new ATOM 0 HG LEU A 401 -0.777 -7.218 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 401 -0.291 -9.663 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 401 0.680 -8.646 -7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 401 1.423 -9.351 -5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 401 -1.020 -8.841 -3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 401 0.669 -8.544 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 401 -0.529 -7.232 -3.249 1.00 0.00 H new ATOM 2810 N GLY A 402 0.692 -3.415 -6.960 1.00 0.00 N ATOM 2811 CA GLY A 402 0.313 -2.809 -8.244 1.00 0.00 C ATOM 2812 C GLY A 402 0.940 -3.509 -9.460 1.00 0.00 C ATOM 2813 O GLY A 402 1.679 -2.881 -10.207 1.00 0.00 O ATOM 0 H GLY A 402 1.311 -2.829 -6.400 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.772 -2.832 -8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.611 -1.761 -8.244 1.00 0.00 H new ATOM 2817 N MET A 403 0.675 -4.806 -9.641 1.00 0.00 N ATOM 2818 CA MET A 403 1.129 -5.616 -10.776 1.00 0.00 C ATOM 2819 C MET A 403 0.333 -5.312 -12.057 1.00 0.00 C ATOM 2820 O MET A 403 -0.737 -4.703 -12.023 1.00 0.00 O ATOM 2821 CB MET A 403 0.997 -7.106 -10.421 1.00 0.00 C ATOM 2822 CG MET A 403 2.008 -7.563 -9.368 1.00 0.00 C ATOM 2823 SD MET A 403 3.698 -7.760 -9.985 1.00 0.00 S ATOM 2824 CE MET A 403 4.459 -8.559 -8.545 1.00 0.00 C ATOM 0 H MET A 403 0.117 -5.341 -8.976 1.00 0.00 H new ATOM 0 HA MET A 403 2.171 -5.366 -10.973 1.00 0.00 H new ATOM 0 HB2 MET A 403 -0.012 -7.298 -10.055 1.00 0.00 H new ATOM 0 HB3 MET A 403 1.128 -7.702 -11.324 1.00 0.00 H new ATOM 0 HG2 MET A 403 2.015 -6.841 -8.552 1.00 0.00 H new ATOM 0 HG3 MET A 403 1.674 -8.513 -8.950 1.00 0.00 H new ATOM 0 HE1 MET A 403 5.531 -8.362 -8.544 1.00 0.00 H new ATOM 0 HE2 MET A 403 4.016 -8.161 -7.632 1.00 0.00 H new ATOM 0 HE3 MET A 403 4.288 -9.634 -8.593 1.00 0.00 H new ATOM 2834 N ALA A 404 0.849 -5.776 -13.201 1.00 0.00 N ATOM 2835 CA ALA A 404 0.210 -5.608 -14.503 1.00 0.00 C ATOM 2836 C ALA A 404 -0.813 -6.724 -14.764 1.00 0.00 C ATOM 2837 O ALA A 404 -0.495 -7.909 -14.643 1.00 0.00 O ATOM 2838 CB ALA A 404 1.286 -5.587 -15.597 1.00 0.00 C ATOM 0 H ALA A 404 1.732 -6.284 -13.245 1.00 0.00 H new ATOM 0 HA ALA A 404 -0.331 -4.662 -14.513 1.00 0.00 H new ATOM 0 HB1 ALA A 404 0.812 -5.462 -16.571 1.00 0.00 H new ATOM 0 HB2 ALA A 404 1.971 -4.759 -15.417 1.00 0.00 H new ATOM 0 HB3 ALA A 404 1.840 -6.526 -15.581 1.00 0.00 H new ATOM 2844 N PRO A 415 -12.261 -2.384 -30.807 1.00 0.00 N ATOM 2845 CA PRO A 415 -10.817 -2.517 -30.599 1.00 0.00 C ATOM 2846 C PRO A 415 -10.229 -1.301 -29.860 1.00 0.00 C ATOM 2847 O PRO A 415 -9.925 -0.278 -30.476 1.00 0.00 O ATOM 2848 CB PRO A 415 -10.220 -2.705 -32.001 1.00 0.00 C ATOM 2849 CG PRO A 415 -11.215 -1.995 -32.916 1.00 0.00 C ATOM 2850 CD PRO A 415 -12.554 -2.256 -32.231 1.00 0.00 C ATOM 0 HA PRO A 415 -10.577 -3.364 -29.956 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -9.225 -2.266 -32.075 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -10.123 -3.760 -32.257 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -11.002 -0.929 -32.994 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -11.193 -2.400 -33.928 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -13.251 -1.438 -32.414 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -13.019 -3.163 -32.617 1.00 0.00 H new ATOM 2858 N ALA A 416 -10.066 -1.412 -28.535 1.00 0.00 N ATOM 2859 CA ALA A 416 -9.610 -0.325 -27.666 1.00 0.00 C ATOM 2860 C ALA A 416 -8.303 -0.676 -26.933 1.00 0.00 C ATOM 2861 O ALA A 416 -8.299 -1.000 -25.747 1.00 0.00 O ATOM 2862 CB ALA A 416 -10.747 0.067 -26.715 1.00 0.00 C ATOM 0 H ALA A 416 -10.252 -2.278 -28.030 1.00 0.00 H new ATOM 0 HA ALA A 416 -9.363 0.543 -28.277 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -10.415 0.876 -26.065 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -11.609 0.398 -27.295 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -11.027 -0.794 -26.108 1.00 0.00 H new ATOM 2868 N GLU A 417 -7.174 -0.593 -27.649 1.00 0.00 N ATOM 2869 CA GLU A 417 -5.849 -0.968 -27.137 1.00 0.00 C ATOM 2870 C GLU A 417 -4.784 0.041 -27.606 1.00 0.00 C ATOM 2871 O GLU A 417 -4.158 -0.124 -28.653 1.00 0.00 O ATOM 2872 CB GLU A 417 -5.487 -2.408 -27.548 1.00 0.00 C ATOM 2873 CG GLU A 417 -6.530 -3.464 -27.140 1.00 0.00 C ATOM 2874 CD GLU A 417 -6.057 -4.903 -27.389 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -5.126 -5.095 -28.205 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -6.620 -5.802 -26.723 1.00 0.00 O ATOM 0 H GLU A 417 -7.155 -0.259 -28.613 1.00 0.00 H new ATOM 0 HA GLU A 417 -5.878 -0.939 -26.048 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -5.356 -2.443 -28.630 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -4.528 -2.670 -27.102 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -6.767 -3.343 -26.083 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -7.452 -3.289 -27.695 1.00 0.00 H new ATOM 2883 N GLY A 418 -4.595 1.126 -26.844 1.00 0.00 N ATOM 2884 CA GLY A 418 -3.614 2.160 -27.194 1.00 0.00 C ATOM 2885 C GLY A 418 -3.689 3.415 -26.330 1.00 0.00 C ATOM 2886 O GLY A 418 -3.655 4.528 -26.850 1.00 0.00 O ATOM 0 H GLY A 418 -5.108 1.310 -25.982 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -2.613 1.737 -27.113 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -3.757 2.442 -28.237 1.00 0.00 H new ATOM 2890 N THR A 419 -3.803 3.236 -25.012 1.00 0.00 N ATOM 2891 CA THR A 419 -3.950 4.302 -24.012 1.00 0.00 C ATOM 2892 C THR A 419 -2.785 4.290 -23.016 1.00 0.00 C ATOM 2893 O THR A 419 -1.940 3.394 -23.010 1.00 0.00 O ATOM 2894 CB THR A 419 -5.296 4.150 -23.276 1.00 0.00 C ATOM 2895 OG1 THR A 419 -5.436 2.820 -22.822 1.00 0.00 O ATOM 2896 CG2 THR A 419 -6.489 4.507 -24.167 1.00 0.00 C ATOM 0 H THR A 419 -3.795 2.306 -24.592 1.00 0.00 H new ATOM 0 HA THR A 419 -3.935 5.262 -24.527 1.00 0.00 H new ATOM 0 HB THR A 419 -5.290 4.844 -22.436 1.00 0.00 H new ATOM 0 HG1 THR A 419 -6.291 2.723 -22.352 1.00 0.00 H new ATOM 0 HG21 THR A 419 -7.414 4.384 -23.603 1.00 0.00 H new ATOM 0 HG22 THR A 419 -6.400 5.542 -24.497 1.00 0.00 H new ATOM 0 HG23 THR A 419 -6.504 3.849 -25.036 1.00 0.00 H new ATOM 2904 N TRP A 420 -2.740 5.302 -22.148 1.00 0.00 N ATOM 2905 CA TRP A 420 -1.740 5.431 -21.094 1.00 0.00 C ATOM 2906 C TRP A 420 -2.073 4.549 -19.885 1.00 0.00 C ATOM 2907 O TRP A 420 -2.981 4.860 -19.119 1.00 0.00 O ATOM 2908 CB TRP A 420 -1.634 6.901 -20.692 1.00 0.00 C ATOM 2909 CG TRP A 420 -1.130 7.811 -21.772 1.00 0.00 C ATOM 2910 CD1 TRP A 420 0.060 7.710 -22.411 1.00 0.00 C ATOM 2911 CD2 TRP A 420 -1.814 8.944 -22.386 1.00 0.00 C ATOM 2912 NE1 TRP A 420 0.178 8.721 -23.346 1.00 0.00 N ATOM 2913 CE2 TRP A 420 -0.955 9.503 -23.380 1.00 0.00 C ATOM 2914 CE3 TRP A 420 -3.083 9.541 -22.217 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 -1.329 10.605 -24.161 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 -3.471 10.644 -23.002 1.00 0.00 C ATOM 2917 CH2 TRP A 420 -2.598 11.177 -23.968 1.00 0.00 C ATOM 0 H TRP A 420 -3.413 6.069 -22.161 1.00 0.00 H new ATOM 0 HA TRP A 420 -0.778 5.086 -21.474 1.00 0.00 H new ATOM 0 HB2 TRP A 420 -2.617 7.248 -20.373 1.00 0.00 H new ATOM 0 HB3 TRP A 420 -0.972 6.981 -19.830 1.00 0.00 H new ATOM 0 HD1 TRP A 420 0.805 6.953 -22.219 1.00 0.00 H new ATOM 0 HE1 TRP A 420 0.998 8.869 -23.934 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -3.764 9.147 -21.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 -0.652 11.008 -24.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -4.447 11.084 -22.861 1.00 0.00 H new ATOM 0 HH2 TRP A 420 -2.903 12.026 -24.561 1.00 0.00 H new ATOM 2928 N TYR A 421 -1.322 3.456 -19.710 1.00 0.00 N ATOM 2929 CA TYR A 421 -1.437 2.565 -18.552 1.00 0.00 C ATOM 2930 C TYR A 421 -0.822 3.185 -17.287 1.00 0.00 C ATOM 2931 O TYR A 421 -1.519 3.370 -16.292 1.00 0.00 O ATOM 2932 CB TYR A 421 -0.792 1.212 -18.883 1.00 0.00 C ATOM 2933 CG TYR A 421 -1.483 0.454 -20.000 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -2.748 -0.122 -19.774 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -0.867 0.328 -21.263 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -3.409 -0.811 -20.808 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -1.520 -0.368 -22.297 1.00 0.00 C ATOM 2938 CZ TYR A 421 -2.795 -0.930 -22.076 1.00 0.00 C ATOM 2939 OH TYR A 421 -3.430 -1.575 -23.091 1.00 0.00 O ATOM 0 H TYR A 421 -0.609 3.162 -20.377 1.00 0.00 H new ATOM 0 HA TYR A 421 -2.495 2.412 -18.337 1.00 0.00 H new ATOM 0 HB2 TYR A 421 0.249 1.376 -19.160 1.00 0.00 H new ATOM 0 HB3 TYR A 421 -0.790 0.593 -17.986 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -3.213 -0.035 -18.803 1.00 0.00 H new ATOM 0 HD2 TYR A 421 0.105 0.765 -21.436 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -4.381 -1.247 -20.634 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -1.045 -0.472 -23.261 1.00 0.00 H new ATOM 0 HH TYR A 421 -2.865 -1.562 -23.891 1.00 0.00 H new ATOM 2949 N ILE A 422 0.478 3.518 -17.327 1.00 0.00 N ATOM 2950 CA ILE A 422 1.231 4.091 -16.195 1.00 0.00 C ATOM 2951 C ILE A 422 1.642 5.547 -16.454 1.00 0.00 C ATOM 2952 O ILE A 422 1.791 6.324 -15.511 1.00 0.00 O ATOM 2953 CB ILE A 422 2.445 3.207 -15.802 1.00 0.00 C ATOM 2954 CG1 ILE A 422 2.008 1.758 -15.476 1.00 0.00 C ATOM 2955 CG2 ILE A 422 3.176 3.794 -14.578 1.00 0.00 C ATOM 2956 CD1 ILE A 422 2.037 0.823 -16.693 1.00 0.00 C ATOM 0 H ILE A 422 1.049 3.395 -18.163 1.00 0.00 H new ATOM 0 HA ILE A 422 0.555 4.103 -15.340 1.00 0.00 H new ATOM 0 HB ILE A 422 3.118 3.191 -16.659 1.00 0.00 H new ATOM 0 HG12 ILE A 422 2.661 1.355 -14.702 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.999 1.775 -15.064 1.00 0.00 H new ATOM 0 HG21 ILE A 422 4.023 3.158 -14.321 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.533 4.796 -14.814 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.489 3.843 -13.733 1.00 0.00 H new ATOM 0 HD11 ILE A 422 1.719 -0.175 -16.392 1.00 0.00 H new ATOM 0 HD12 ILE A 422 1.362 1.203 -17.460 1.00 0.00 H new ATOM 0 HD13 ILE A 422 3.050 0.777 -17.092 1.00 0.00 H new ATOM 2968 N GLN A 423 1.742 5.960 -17.722 1.00 0.00 N ATOM 2969 CA GLN A 423 2.130 7.329 -18.085 1.00 0.00 C ATOM 2970 C GLN A 423 1.176 8.367 -17.480 1.00 0.00 C ATOM 2971 O GLN A 423 1.612 9.436 -17.063 1.00 0.00 O ATOM 2972 CB GLN A 423 2.182 7.482 -19.612 1.00 0.00 C ATOM 2973 CG GLN A 423 3.070 6.462 -20.341 1.00 0.00 C ATOM 2974 CD GLN A 423 4.475 6.368 -19.752 1.00 0.00 C ATOM 2975 OE1 GLN A 423 5.346 7.160 -20.053 1.00 0.00 O ATOM 2976 NE2 GLN A 423 4.744 5.398 -18.900 1.00 0.00 N ATOM 0 H GLN A 423 1.557 5.357 -18.524 1.00 0.00 H new ATOM 0 HA GLN A 423 3.123 7.511 -17.674 1.00 0.00 H new ATOM 0 HB2 GLN A 423 1.168 7.403 -20.004 1.00 0.00 H new ATOM 0 HB3 GLN A 423 2.538 8.485 -19.849 1.00 0.00 H new ATOM 0 HG2 GLN A 423 2.597 5.481 -20.298 1.00 0.00 H new ATOM 0 HG3 GLN A 423 3.141 6.736 -21.394 1.00 0.00 H new ATOM 0 HE21 GLN A 423 4.018 4.729 -18.643 1.00 0.00 H new ATOM 0 HE22 GLN A 423 5.678 5.316 -18.498 1.00 0.00 H new ATOM 2985 N SER A 424 -0.109 8.008 -17.354 1.00 0.00 N ATOM 2986 CA SER A 424 -1.125 8.840 -16.717 1.00 0.00 C ATOM 2987 C SER A 424 -1.445 8.425 -15.273 1.00 0.00 C ATOM 2988 O SER A 424 -2.250 9.082 -14.625 1.00 0.00 O ATOM 2989 CB SER A 424 -2.384 8.920 -17.586 1.00 0.00 C ATOM 2990 OG SER A 424 -2.063 9.583 -18.794 1.00 0.00 O ATOM 0 H SER A 424 -0.471 7.119 -17.698 1.00 0.00 H new ATOM 0 HA SER A 424 -0.701 9.841 -16.636 1.00 0.00 H new ATOM 0 HB2 SER A 424 -2.763 7.919 -17.794 1.00 0.00 H new ATOM 0 HB3 SER A 424 -3.173 9.457 -17.059 1.00 0.00 H new ATOM 0 HG SER A 424 -2.862 9.638 -19.359 1.00 0.00 H new ATOM 2996 N LEU A 425 -0.801 7.386 -14.726 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.045 6.893 -13.365 1.00 0.00 C ATOM 2998 C LEU A 425 -0.548 7.880 -12.310 1.00 0.00 C ATOM 2999 O LEU A 425 -1.297 8.283 -11.417 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.430 5.488 -13.244 1.00 0.00 C ATOM 3001 CG LEU A 425 -0.527 4.797 -11.877 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -1.968 4.670 -11.412 1.00 0.00 C ATOM 3003 CD2 LEU A 425 0.095 3.395 -11.957 1.00 0.00 C ATOM 0 H LEU A 425 -0.085 6.857 -15.224 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.115 6.811 -13.175 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -0.908 4.845 -13.983 1.00 0.00 H new ATOM 0 HB3 LEU A 425 0.624 5.556 -13.515 1.00 0.00 H new ATOM 0 HG LEU A 425 0.014 5.413 -11.159 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -1.995 4.176 -10.441 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -2.412 5.662 -11.327 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -2.533 4.081 -12.134 1.00 0.00 H new ATOM 0 HD21 LEU A 425 0.023 2.909 -10.984 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -0.439 2.802 -12.699 1.00 0.00 H new ATOM 0 HD23 LEU A 425 1.143 3.478 -12.245 1.00 0.00 H new ATOM 3015 N CYS A 426 0.706 8.309 -12.453 1.00 0.00 N ATOM 3016 CA CYS A 426 1.345 9.225 -11.515 1.00 0.00 C ATOM 3017 C CYS A 426 0.724 10.631 -11.587 1.00 0.00 C ATOM 3018 O CYS A 426 0.553 11.287 -10.562 1.00 0.00 O ATOM 3019 CB CYS A 426 2.861 9.237 -11.770 1.00 0.00 C ATOM 3020 SG CYS A 426 3.504 7.535 -11.832 1.00 0.00 S ATOM 0 H CYS A 426 1.308 8.028 -13.227 1.00 0.00 H new ATOM 0 HA CYS A 426 1.173 8.876 -10.497 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.075 9.748 -12.709 1.00 0.00 H new ATOM 0 HB3 CYS A 426 3.365 9.795 -10.981 1.00 0.00 H new ATOM 0 HG CYS A 426 4.732 7.550 -12.257 1.00 0.00 H new ATOM 3026 N GLN A 427 0.326 11.078 -12.788 1.00 0.00 N ATOM 3027 CA GLN A 427 -0.321 12.380 -12.976 1.00 0.00 C ATOM 3028 C GLN A 427 -1.809 12.386 -12.578 1.00 0.00 C ATOM 3029 O GLN A 427 -2.344 13.447 -12.259 1.00 0.00 O ATOM 3030 CB GLN A 427 -0.104 12.898 -14.405 1.00 0.00 C ATOM 3031 CG GLN A 427 -1.100 12.324 -15.415 1.00 0.00 C ATOM 3032 CD GLN A 427 -0.772 12.683 -16.866 1.00 0.00 C ATOM 3033 OE1 GLN A 427 0.350 13.010 -17.241 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -1.768 12.699 -17.729 1.00 0.00 N ATOM 0 H GLN A 427 0.444 10.548 -13.651 1.00 0.00 H new ATOM 0 HA GLN A 427 0.164 13.072 -12.288 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -0.182 13.985 -14.406 1.00 0.00 H new ATOM 0 HB3 GLN A 427 0.909 12.651 -14.724 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -1.124 11.239 -15.314 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -2.099 12.688 -15.176 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -2.706 12.430 -17.431 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -1.601 12.981 -18.695 1.00 0.00 H new ATOM 3043 N SER A 428 -2.483 11.228 -12.572 1.00 0.00 N ATOM 3044 CA SER A 428 -3.851 11.117 -12.067 1.00 0.00 C ATOM 3045 C SER A 428 -3.864 11.086 -10.546 1.00 0.00 C ATOM 3046 O SER A 428 -4.624 11.852 -9.952 1.00 0.00 O ATOM 3047 CB SER A 428 -4.556 9.881 -12.630 1.00 0.00 C ATOM 3048 OG SER A 428 -5.073 10.168 -13.916 1.00 0.00 O ATOM 0 H SER A 428 -2.095 10.349 -12.915 1.00 0.00 H new ATOM 0 HA SER A 428 -4.397 11.998 -12.403 1.00 0.00 H new ATOM 0 HB2 SER A 428 -3.857 9.047 -12.687 1.00 0.00 H new ATOM 0 HB3 SER A 428 -5.363 9.576 -11.963 1.00 0.00 H new ATOM 0 HG SER A 428 -4.403 9.944 -14.595 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.028 10.248 -9.911 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.995 10.159 -8.450 1.00 0.00 C ATOM 3056 C LEU A 429 -2.579 11.479 -7.794 1.00 0.00 C ATOM 3057 O LEU A 429 -3.094 11.800 -6.729 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.138 8.961 -7.989 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.623 9.199 -7.842 1.00 0.00 C ATOM 3060 CD1 LEU A 429 -0.272 9.654 -6.417 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.166 7.918 -8.110 1.00 0.00 C ATOM 0 H LEU A 429 -2.372 9.628 -10.386 1.00 0.00 H new ATOM 0 HA LEU A 429 -4.013 9.974 -8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.522 8.620 -7.028 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.286 8.146 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.359 9.969 -8.567 1.00 0.00 H new ATOM 0 HD11 LEU A 429 0.803 9.815 -6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.795 10.584 -6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.575 8.887 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.232 8.117 -7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.136 7.149 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.035 7.573 -9.124 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.678 12.261 -8.407 1.00 0.00 N ATOM 3074 CA ARG A 430 -1.260 13.556 -7.853 1.00 0.00 C ATOM 3075 C ARG A 430 -2.395 14.586 -7.862 1.00 0.00 C ATOM 3076 O ARG A 430 -2.563 15.316 -6.891 1.00 0.00 O ATOM 3077 CB ARG A 430 0.019 14.052 -8.554 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.229 14.616 -9.948 1.00 0.00 C ATOM 3079 CD ARG A 430 1.053 15.112 -10.631 1.00 0.00 C ATOM 3080 NE ARG A 430 0.742 16.001 -11.772 1.00 0.00 N ATOM 3081 CZ ARG A 430 0.174 17.203 -11.699 1.00 0.00 C ATOM 3082 NH1 ARG A 430 -0.116 17.771 -10.554 1.00 0.00 N ATOM 3083 NH2 ARG A 430 -0.157 17.877 -12.774 1.00 0.00 N ATOM 0 H ARG A 430 -1.225 12.018 -9.288 1.00 0.00 H new ATOM 0 HA ARG A 430 -1.015 13.415 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG A 430 0.486 14.820 -7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.727 13.227 -8.626 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -0.690 13.847 -10.568 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.940 15.440 -9.880 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.670 15.646 -9.908 1.00 0.00 H new ATOM 0 HD3 ARG A 430 1.636 14.259 -10.979 1.00 0.00 H new ATOM 0 HE ARG A 430 0.986 15.661 -12.702 1.00 0.00 H new ATOM 0 HH11 ARG A 430 0.093 17.291 -9.679 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -0.551 18.693 -10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 430 0.019 17.482 -13.698 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -0.591 18.796 -12.686 1.00 0.00 H new ATOM 3097 N GLU A 431 -3.201 14.617 -8.930 1.00 0.00 N ATOM 3098 CA GLU A 431 -4.335 15.536 -9.075 1.00 0.00 C ATOM 3099 C GLU A 431 -5.574 15.049 -8.300 1.00 0.00 C ATOM 3100 O GLU A 431 -6.447 15.851 -7.983 1.00 0.00 O ATOM 3101 CB GLU A 431 -4.654 15.722 -10.571 1.00 0.00 C ATOM 3102 CG GLU A 431 -3.642 16.607 -11.333 1.00 0.00 C ATOM 3103 CD GLU A 431 -3.672 18.104 -10.952 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -4.778 18.679 -10.904 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -2.583 18.707 -10.764 1.00 0.00 O ATOM 0 H GLU A 431 -3.081 13.995 -9.729 1.00 0.00 H new ATOM 0 HA GLU A 431 -4.056 16.497 -8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -4.692 14.742 -11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -5.647 16.161 -10.667 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -2.638 16.222 -11.155 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -3.834 16.515 -12.402 1.00 0.00 H new ATOM 3112 N ARG A 432 -5.640 13.753 -7.947 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.728 13.133 -7.174 1.00 0.00 C ATOM 3114 C ARG A 432 -6.296 12.671 -5.770 1.00 0.00 C ATOM 3115 O ARG A 432 -7.047 11.969 -5.100 1.00 0.00 O ATOM 3116 CB ARG A 432 -7.409 12.019 -8.004 1.00 0.00 C ATOM 3117 CG ARG A 432 -8.376 12.575 -9.066 1.00 0.00 C ATOM 3118 CD ARG A 432 -7.717 13.003 -10.387 1.00 0.00 C ATOM 3119 NE ARG A 432 -7.530 11.855 -11.288 1.00 0.00 N ATOM 3120 CZ ARG A 432 -8.450 11.328 -12.088 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -9.660 11.822 -12.187 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -8.187 10.263 -12.785 1.00 0.00 N ATOM 0 H ARG A 432 -4.911 13.086 -8.202 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.474 13.904 -6.981 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -6.644 11.418 -8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -7.955 11.355 -7.334 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -9.129 11.817 -9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -8.900 13.433 -8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -8.335 13.756 -10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -6.753 13.467 -10.181 1.00 0.00 H new ATOM 0 HE ARG A 432 -6.606 11.423 -11.299 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -9.923 12.640 -11.638 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -10.338 11.388 -12.813 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -7.268 9.825 -12.720 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -8.900 9.865 -13.397 1.00 0.00 H new ATOM 3136 N CYS A 433 -5.125 13.099 -5.293 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.637 12.875 -3.927 1.00 0.00 C ATOM 3138 C CYS A 433 -5.599 13.457 -2.866 1.00 0.00 C ATOM 3139 O CYS A 433 -6.102 12.693 -2.037 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.209 13.443 -3.773 1.00 0.00 C ATOM 3141 SG CYS A 433 -1.959 12.135 -3.848 1.00 0.00 S ATOM 0 H CYS A 433 -4.467 13.629 -5.865 1.00 0.00 H new ATOM 0 HA CYS A 433 -4.601 11.800 -3.754 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -3.020 14.173 -4.560 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.127 13.971 -2.823 1.00 0.00 H new ATOM 0 HG CYS A 433 -2.120 11.443 -4.936 1.00 0.00 H new ATOM 3147 N PRO A 434 -5.874 14.781 -2.855 1.00 0.00 N ATOM 3148 CA PRO A 434 -6.716 15.420 -1.841 1.00 0.00 C ATOM 3149 C PRO A 434 -8.209 15.104 -2.043 1.00 0.00 C ATOM 3150 O PRO A 434 -8.968 15.907 -2.589 1.00 0.00 O ATOM 3151 CB PRO A 434 -6.399 16.917 -1.939 1.00 0.00 C ATOM 3152 CG PRO A 434 -6.028 17.101 -3.408 1.00 0.00 C ATOM 3153 CD PRO A 434 -5.302 15.800 -3.733 1.00 0.00 C ATOM 0 HA PRO A 434 -6.504 15.043 -0.841 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -7.257 17.529 -1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.579 17.199 -1.278 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -6.909 17.241 -4.034 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -5.388 17.971 -3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -5.437 15.531 -4.781 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.230 15.901 -3.565 1.00 0.00 H new ATOM 3161 N ARG A 435 -8.630 13.910 -1.607 1.00 0.00 N ATOM 3162 CA ARG A 435 -10.015 13.423 -1.727 1.00 0.00 C ATOM 3163 C ARG A 435 -10.508 12.659 -0.502 1.00 0.00 C ATOM 3164 O ARG A 435 -11.621 12.902 -0.046 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.156 12.536 -2.972 1.00 0.00 C ATOM 3166 CG ARG A 435 -9.893 13.301 -4.276 1.00 0.00 C ATOM 3167 CD ARG A 435 -10.100 12.383 -5.483 1.00 0.00 C ATOM 3168 NE ARG A 435 -11.509 11.996 -5.632 1.00 0.00 N ATOM 3169 CZ ARG A 435 -12.458 12.760 -6.154 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -12.225 13.986 -6.583 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -13.682 12.299 -6.249 1.00 0.00 N ATOM 0 H ARG A 435 -8.008 13.241 -1.152 1.00 0.00 H new ATOM 0 HA ARG A 435 -10.639 14.312 -1.814 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.460 11.701 -2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.160 12.113 -3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -10.563 14.158 -4.344 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -8.875 13.691 -4.278 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -9.763 12.889 -6.388 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -9.486 11.489 -5.371 1.00 0.00 H new ATOM 0 HE ARG A 435 -11.778 11.067 -5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -11.286 14.379 -6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -12.984 14.541 -6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -13.899 11.358 -5.922 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -14.417 12.882 -6.650 1.00 0.00 H new ATOM 3185 N GLY A 436 -9.696 11.722 -0.001 1.00 0.00 N ATOM 3186 CA GLY A 436 -10.030 10.831 1.113 1.00 0.00 C ATOM 3187 C GLY A 436 -10.463 9.420 0.690 1.00 0.00 C ATOM 3188 O GLY A 436 -10.646 8.572 1.563 1.00 0.00 O ATOM 0 H GLY A 436 -8.760 11.559 -0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -9.164 10.750 1.770 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -10.831 11.284 1.697 1.00 0.00 H new ATOM 3192 N ASP A 437 -10.623 9.171 -0.620 1.00 0.00 N ATOM 3193 CA ASP A 437 -10.874 7.848 -1.208 1.00 0.00 C ATOM 3194 C ASP A 437 -9.711 6.863 -0.928 1.00 0.00 C ATOM 3195 O ASP A 437 -8.597 7.266 -0.588 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.104 7.982 -2.731 1.00 0.00 C ATOM 3197 CG ASP A 437 -12.324 8.829 -3.144 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -13.432 8.481 -2.663 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -12.151 9.765 -3.974 1.00 0.00 O ATOM 0 H ASP A 437 -10.579 9.911 -1.321 1.00 0.00 H new ATOM 0 HA ASP A 437 -11.770 7.441 -0.739 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -10.211 8.419 -3.179 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -11.217 6.984 -3.153 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.943 5.550 -1.086 1.00 0.00 N ATOM 3205 CA ASP A 438 -8.913 4.534 -0.869 1.00 0.00 C ATOM 3206 C ASP A 438 -7.826 4.572 -1.941 1.00 0.00 C ATOM 3207 O ASP A 438 -8.122 4.523 -3.137 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.525 3.123 -0.752 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.459 2.692 -1.875 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -11.508 3.367 -2.008 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -10.198 1.616 -2.457 1.00 0.00 O ATOM 0 H ASP A 438 -10.847 5.169 -1.366 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.436 4.774 0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -8.710 2.402 -0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.073 3.066 0.188 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.551 4.570 -1.513 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.415 4.520 -2.442 1.00 0.00 C ATOM 3218 C ILE A 439 -5.487 3.296 -3.358 1.00 0.00 C ATOM 3219 O ILE A 439 -5.044 3.367 -4.499 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.057 4.635 -1.720 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -2.963 4.934 -2.773 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -3.708 3.391 -0.881 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -1.709 5.595 -2.200 1.00 0.00 C ATOM 0 H ILE A 439 -6.285 4.603 -0.529 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.491 5.400 -3.081 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.120 5.453 -1.003 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.679 4.002 -3.261 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.382 5.581 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -2.741 3.536 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -4.473 3.239 -0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -3.663 2.516 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -0.992 5.771 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -1.977 6.545 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.263 4.941 -1.451 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.132 2.219 -2.893 1.00 0.00 N ATOM 3236 CA LEU A 440 -6.405 0.998 -3.646 1.00 0.00 C ATOM 3237 C LEU A 440 -7.360 1.199 -4.828 1.00 0.00 C ATOM 3238 O LEU A 440 -7.468 0.299 -5.654 1.00 0.00 O ATOM 3239 CB LEU A 440 -7.023 -0.069 -2.733 1.00 0.00 C ATOM 3240 CG LEU A 440 -6.351 -0.277 -1.372 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -7.180 -1.299 -0.592 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -4.904 -0.733 -1.521 1.00 0.00 C ATOM 0 H LEU A 440 -6.492 2.177 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 440 -5.437 0.684 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.067 0.192 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -7.016 -1.020 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 440 -6.315 0.668 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.725 -1.468 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -8.193 -0.920 -0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -7.213 -2.238 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -4.462 -0.870 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -4.874 -1.677 -2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -4.340 0.021 -2.070 1.00 0.00 H new ATOM 3254 N THR A 441 -8.039 2.349 -4.928 1.00 0.00 N ATOM 3255 CA THR A 441 -8.838 2.715 -6.097 1.00 0.00 C ATOM 3256 C THR A 441 -8.193 3.829 -6.921 1.00 0.00 C ATOM 3257 O THR A 441 -8.390 3.825 -8.135 1.00 0.00 O ATOM 3258 CB THR A 441 -10.308 2.981 -5.728 1.00 0.00 C ATOM 3259 OG1 THR A 441 -10.867 1.736 -5.377 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.181 3.469 -6.886 1.00 0.00 C ATOM 0 H THR A 441 -8.047 3.055 -4.192 1.00 0.00 H new ATOM 0 HA THR A 441 -8.855 1.850 -6.761 1.00 0.00 H new ATOM 0 HB THR A 441 -10.296 3.746 -4.952 1.00 0.00 H new ATOM 0 HG1 THR A 441 -10.715 1.566 -4.424 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.199 3.630 -6.532 1.00 0.00 H new ATOM 0 HG22 THR A 441 -10.780 4.405 -7.274 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.186 2.720 -7.678 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.333 4.677 -6.334 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.638 5.771 -7.038 1.00 0.00 C ATOM 3270 C ILE A 442 -5.789 5.279 -8.223 1.00 0.00 C ATOM 3271 O ILE A 442 -5.662 5.998 -9.208 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.770 6.601 -6.060 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.543 7.171 -4.853 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.075 7.764 -6.783 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -7.667 8.160 -5.182 1.00 0.00 C ATOM 0 H ILE A 442 -7.097 4.623 -5.343 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.418 6.411 -7.450 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.038 5.891 -5.676 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -6.970 6.338 -4.294 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -5.832 7.666 -4.192 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.473 8.328 -6.070 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.432 7.371 -7.570 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -5.826 8.420 -7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -8.140 8.494 -4.258 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -7.253 9.019 -5.709 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -8.409 7.671 -5.813 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.237 4.057 -8.171 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.549 3.458 -9.325 1.00 0.00 C ATOM 3289 C LEU A 443 -5.508 2.759 -10.304 1.00 0.00 C ATOM 3290 O LEU A 443 -5.218 2.648 -11.494 1.00 0.00 O ATOM 3291 CB LEU A 443 -3.398 2.523 -8.886 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.803 1.189 -8.224 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -2.723 0.114 -8.400 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -4.113 1.357 -6.736 1.00 0.00 C ATOM 0 H LEU A 443 -5.254 3.464 -7.341 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.107 4.289 -9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -2.790 2.297 -9.762 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -2.763 3.070 -8.189 1.00 0.00 H new ATOM 0 HG LEU A 443 -4.710 0.864 -8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -3.047 -0.809 -7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.560 -0.067 -9.462 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.794 0.454 -7.943 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -4.393 0.393 -6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -3.231 1.737 -6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -4.936 2.061 -6.613 1.00 0.00 H new ATOM 3306 N THR A 444 -6.653 2.290 -9.803 1.00 0.00 N ATOM 3307 CA THR A 444 -7.630 1.506 -10.568 1.00 0.00 C ATOM 3308 C THR A 444 -8.643 2.385 -11.298 1.00 0.00 C ATOM 3309 O THR A 444 -9.254 1.907 -12.245 1.00 0.00 O ATOM 3310 CB THR A 444 -8.387 0.501 -9.687 1.00 0.00 C ATOM 3311 OG1 THR A 444 -9.360 1.163 -8.917 1.00 0.00 O ATOM 3312 CG2 THR A 444 -7.461 -0.291 -8.763 1.00 0.00 C ATOM 0 H THR A 444 -6.934 2.447 -8.835 1.00 0.00 H new ATOM 0 HA THR A 444 -7.042 0.961 -11.307 1.00 0.00 H new ATOM 0 HB THR A 444 -8.863 -0.209 -10.363 1.00 0.00 H new ATOM 0 HG1 THR A 444 -9.083 2.091 -8.768 1.00 0.00 H new ATOM 0 HG21 THR A 444 -8.051 -0.985 -8.165 1.00 0.00 H new ATOM 0 HG22 THR A 444 -6.741 -0.849 -9.361 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.930 0.396 -8.104 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.808 3.649 -10.885 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.657 4.643 -11.551 1.00 0.00 C ATOM 3322 C GLU A 445 -8.969 5.287 -12.761 1.00 0.00 C ATOM 3323 O GLU A 445 -9.647 5.819 -13.634 1.00 0.00 O ATOM 3324 CB GLU A 445 -10.100 5.712 -10.529 1.00 0.00 C ATOM 3325 CG GLU A 445 -9.006 6.706 -10.096 1.00 0.00 C ATOM 3326 CD GLU A 445 -8.760 7.882 -11.067 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -9.671 8.291 -11.845 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -7.629 8.426 -11.040 1.00 0.00 O ATOM 0 H GLU A 445 -8.342 4.017 -10.056 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.535 4.127 -11.939 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -10.931 6.275 -10.955 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -10.479 5.206 -9.641 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -9.273 7.112 -9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -8.071 6.160 -9.969 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.628 5.253 -12.816 1.00 0.00 N ATOM 3336 CA VAL A 446 -6.837 5.896 -13.877 1.00 0.00 C ATOM 3337 C VAL A 446 -7.133 5.286 -15.238 1.00 0.00 C ATOM 3338 O VAL A 446 -7.279 6.007 -16.225 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.326 5.764 -13.618 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -4.503 6.447 -14.723 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -4.953 6.334 -12.247 1.00 0.00 C ATOM 0 H VAL A 446 -7.058 4.774 -12.119 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.121 6.948 -13.871 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.087 4.701 -13.628 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -3.440 6.334 -14.508 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -4.730 5.985 -15.684 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -4.755 7.507 -14.762 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -3.880 6.228 -12.089 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.224 7.389 -12.206 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.490 5.791 -11.469 1.00 0.00 H new ATOM 3351 N PRO A 464 -11.336 -3.043 -14.640 1.00 0.00 N ATOM 3352 CA PRO A 464 -10.236 -3.992 -14.792 1.00 0.00 C ATOM 3353 C PRO A 464 -10.215 -5.010 -13.643 1.00 0.00 C ATOM 3354 O PRO A 464 -11.020 -4.958 -12.711 1.00 0.00 O ATOM 3355 CB PRO A 464 -8.973 -3.126 -14.796 1.00 0.00 C ATOM 3356 CG PRO A 464 -9.372 -2.000 -13.853 1.00 0.00 C ATOM 3357 CD PRO A 464 -10.817 -1.737 -14.253 1.00 0.00 C ATOM 0 HA PRO A 464 -10.327 -4.584 -15.703 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -8.101 -3.672 -14.437 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -8.731 -2.759 -15.793 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -9.287 -2.296 -12.807 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -8.746 -1.117 -13.986 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -11.386 -1.314 -13.426 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -10.877 -1.027 -15.078 1.00 0.00 H new ATOM 3365 N GLN A 465 -9.223 -5.904 -13.678 1.00 0.00 N ATOM 3366 CA GLN A 465 -9.000 -6.911 -12.646 1.00 0.00 C ATOM 3367 C GLN A 465 -7.613 -6.728 -11.999 1.00 0.00 C ATOM 3368 O GLN A 465 -6.726 -7.538 -12.250 1.00 0.00 O ATOM 3369 CB GLN A 465 -9.210 -8.298 -13.275 1.00 0.00 C ATOM 3370 CG GLN A 465 -9.426 -9.368 -12.200 1.00 0.00 C ATOM 3371 CD GLN A 465 -9.280 -10.767 -12.784 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -8.218 -11.367 -12.764 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -10.330 -11.331 -13.347 1.00 0.00 N ATOM 0 H GLN A 465 -8.544 -5.946 -14.438 1.00 0.00 H new ATOM 0 HA GLN A 465 -9.715 -6.802 -11.830 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -10.071 -8.271 -13.943 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -8.344 -8.559 -13.883 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -8.705 -9.230 -11.394 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -10.418 -9.254 -11.763 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -11.223 -10.838 -13.369 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -10.250 -12.260 -13.760 1.00 0.00 H new ATOM 3382 N PRO A 466 -7.394 -5.675 -11.184 1.00 0.00 N ATOM 3383 CA PRO A 466 -6.110 -5.433 -10.525 1.00 0.00 C ATOM 3384 C PRO A 466 -5.790 -6.519 -9.491 1.00 0.00 C ATOM 3385 O PRO A 466 -6.663 -7.275 -9.064 1.00 0.00 O ATOM 3386 CB PRO A 466 -6.235 -4.046 -9.881 1.00 0.00 C ATOM 3387 CG PRO A 466 -7.736 -3.881 -9.653 1.00 0.00 C ATOM 3388 CD PRO A 466 -8.367 -4.667 -10.797 1.00 0.00 C ATOM 0 HA PRO A 466 -5.283 -5.466 -11.235 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -5.680 -3.989 -8.945 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -5.842 -3.266 -10.533 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -8.039 -4.275 -8.683 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -8.031 -2.832 -9.678 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -9.302 -5.130 -10.482 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -8.603 -4.012 -11.636 1.00 0.00 H new ATOM 3396 N THR A 467 -4.530 -6.584 -9.052 1.00 0.00 N ATOM 3397 CA THR A 467 -4.072 -7.569 -8.070 1.00 0.00 C ATOM 3398 C THR A 467 -4.126 -6.990 -6.654 1.00 0.00 C ATOM 3399 O THR A 467 -3.423 -6.035 -6.334 1.00 0.00 O ATOM 3400 CB THR A 467 -2.652 -8.060 -8.389 1.00 0.00 C ATOM 3401 OG1 THR A 467 -2.437 -8.168 -9.780 1.00 0.00 O ATOM 3402 CG2 THR A 467 -2.448 -9.452 -7.802 1.00 0.00 C ATOM 0 H THR A 467 -3.796 -5.951 -9.370 1.00 0.00 H new ATOM 0 HA THR A 467 -4.746 -8.424 -8.125 1.00 0.00 H new ATOM 0 HB THR A 467 -1.960 -7.334 -7.963 1.00 0.00 H new ATOM 0 HG1 THR A 467 -1.677 -8.763 -9.948 1.00 0.00 H new ATOM 0 HG21 THR A 467 -1.440 -9.799 -8.029 1.00 0.00 H new ATOM 0 HG22 THR A 467 -2.584 -9.415 -6.721 1.00 0.00 H new ATOM 0 HG23 THR A 467 -3.174 -10.140 -8.235 1.00 0.00 H new ATOM 3410 N PHE A 468 -4.970 -7.565 -5.795 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.134 -7.142 -4.405 1.00 0.00 C ATOM 3412 C PHE A 468 -5.418 -8.357 -3.517 1.00 0.00 C ATOM 3413 O PHE A 468 -6.249 -9.198 -3.850 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.244 -6.077 -4.308 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.549 -6.431 -5.007 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -7.725 -6.105 -6.364 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -8.572 -7.116 -4.322 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -8.899 -6.483 -7.039 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -9.752 -7.483 -4.995 1.00 0.00 C ATOM 3420 CZ PHE A 468 -9.914 -7.172 -6.356 1.00 0.00 C ATOM 0 H PHE A 468 -5.568 -8.351 -6.051 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.211 -6.686 -4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -6.454 -5.890 -3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.867 -5.144 -4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -6.954 -5.561 -6.890 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -8.450 -7.360 -3.277 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.020 -6.243 -8.085 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -10.535 -8.005 -4.465 1.00 0.00 H new ATOM 0 HZ PHE A 468 -10.816 -7.462 -6.875 1.00 0.00 H new ATOM 3430 N THR A 469 -4.715 -8.447 -2.383 1.00 0.00 N ATOM 3431 CA THR A 469 -4.826 -9.564 -1.421 1.00 0.00 C ATOM 3432 C THR A 469 -5.176 -9.090 -0.002 1.00 0.00 C ATOM 3433 O THR A 469 -5.110 -9.847 0.970 1.00 0.00 O ATOM 3434 CB THR A 469 -3.547 -10.412 -1.415 1.00 0.00 C ATOM 3435 OG1 THR A 469 -2.502 -9.680 -0.793 1.00 0.00 O ATOM 3436 CG2 THR A 469 -3.132 -10.887 -2.819 1.00 0.00 C ATOM 0 H THR A 469 -4.040 -7.737 -2.097 1.00 0.00 H new ATOM 0 HA THR A 469 -5.655 -10.187 -1.758 1.00 0.00 H new ATOM 0 HB THR A 469 -3.753 -11.318 -0.845 1.00 0.00 H new ATOM 0 HG1 THR A 469 -2.469 -8.775 -1.168 1.00 0.00 H new ATOM 0 HG21 THR A 469 -2.221 -11.481 -2.748 1.00 0.00 H new ATOM 0 HG22 THR A 469 -3.929 -11.494 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 469 -2.952 -10.022 -3.457 1.00 0.00 H new ATOM 3444 N LEU A 470 -5.550 -7.813 0.110 1.00 0.00 N ATOM 3445 CA LEU A 470 -5.944 -7.147 1.342 1.00 0.00 C ATOM 3446 C LEU A 470 -7.343 -7.564 1.777 1.00 0.00 C ATOM 3447 O LEU A 470 -8.272 -7.598 0.973 1.00 0.00 O ATOM 3448 CB LEU A 470 -5.881 -5.631 1.123 1.00 0.00 C ATOM 3449 CG LEU A 470 -4.431 -5.135 1.196 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -4.293 -3.815 0.459 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.012 -4.900 2.644 1.00 0.00 C ATOM 0 H LEU A 470 -5.586 -7.191 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 470 -5.258 -7.438 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -6.308 -5.380 0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -6.483 -5.124 1.877 1.00 0.00 H new ATOM 0 HG LEU A 470 -3.799 -5.899 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -3.260 -3.472 0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -4.572 -3.951 -0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -4.948 -3.073 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -2.981 -4.549 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -4.663 -4.150 3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -4.093 -5.833 3.202 1.00 0.00 H new ATOM 3463 N ARG A 471 -7.481 -7.855 3.075 1.00 0.00 N ATOM 3464 CA ARG A 471 -8.762 -8.222 3.695 1.00 0.00 C ATOM 3465 C ARG A 471 -9.502 -7.008 4.257 1.00 0.00 C ATOM 3466 O ARG A 471 -10.708 -7.070 4.479 1.00 0.00 O ATOM 3467 CB ARG A 471 -8.522 -9.253 4.811 1.00 0.00 C ATOM 3468 CG ARG A 471 -7.587 -10.414 4.422 1.00 0.00 C ATOM 3469 CD ARG A 471 -7.987 -11.134 3.126 1.00 0.00 C ATOM 3470 NE ARG A 471 -9.328 -11.735 3.223 1.00 0.00 N ATOM 3471 CZ ARG A 471 -10.004 -12.317 2.241 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -9.517 -12.398 1.025 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -11.188 -12.830 2.472 1.00 0.00 N ATOM 0 H ARG A 471 -6.701 -7.843 3.732 1.00 0.00 H new ATOM 0 HA ARG A 471 -9.392 -8.655 2.917 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -8.102 -8.741 5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -9.483 -9.665 5.119 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -6.573 -10.029 4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -7.567 -11.139 5.236 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -7.965 -10.427 2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -7.256 -11.911 2.902 1.00 0.00 H new ATOM 0 HE ARG A 471 -9.782 -11.700 4.136 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -8.598 -12.008 0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -10.058 -12.851 0.288 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -11.591 -12.782 3.408 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -11.706 -13.277 1.716 1.00 0.00 H new ATOM 3487 N LYS A 472 -8.771 -5.909 4.478 1.00 0.00 N ATOM 3488 CA LYS A 472 -9.268 -4.637 4.999 1.00 0.00 C ATOM 3489 C LYS A 472 -9.235 -3.554 3.920 1.00 0.00 C ATOM 3490 O LYS A 472 -8.630 -3.721 2.861 1.00 0.00 O ATOM 3491 CB LYS A 472 -8.436 -4.206 6.217 1.00 0.00 C ATOM 3492 CG LYS A 472 -8.247 -5.316 7.269 1.00 0.00 C ATOM 3493 CD LYS A 472 -8.170 -4.711 8.672 1.00 0.00 C ATOM 3494 CE LYS A 472 -9.586 -4.373 9.141 1.00 0.00 C ATOM 3495 NZ LYS A 472 -9.595 -3.323 10.177 1.00 0.00 N ATOM 0 H LYS A 472 -7.769 -5.885 4.288 1.00 0.00 H new ATOM 0 HA LYS A 472 -10.304 -4.773 5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -7.456 -3.872 5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -8.918 -3.350 6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -9.076 -6.022 7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -7.336 -5.876 7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -7.702 -5.414 9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -7.551 -3.814 8.663 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -10.180 -4.045 8.288 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -10.061 -5.272 9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -10.059 -3.685 11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -8.617 -3.049 10.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -10.115 -2.494 9.826 1.00 0.00 H new ATOM 3509 N LYS A 473 -9.851 -2.409 4.224 1.00 0.00 N ATOM 3510 CA LYS A 473 -9.874 -1.233 3.357 1.00 0.00 C ATOM 3511 C LYS A 473 -8.688 -0.313 3.668 1.00 0.00 C ATOM 3512 O LYS A 473 -8.661 0.369 4.692 1.00 0.00 O ATOM 3513 CB LYS A 473 -11.249 -0.560 3.468 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.283 0.779 2.728 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.714 1.286 2.521 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.669 2.557 1.662 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.490 2.434 0.435 1.00 0.00 N ATOM 0 H LYS A 473 -10.358 -2.273 5.099 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.746 -1.514 2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -12.013 -1.222 3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -11.494 -0.402 4.518 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.715 1.519 3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.794 0.671 1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.318 0.522 2.033 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.183 1.497 3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -13.023 3.404 2.250 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.636 2.770 1.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -12.997 2.890 -0.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -13.641 1.428 0.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.409 2.898 0.584 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.691 -0.319 2.784 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.505 0.526 2.885 1.00 0.00 C ATOM 3533 C LEU A 474 -6.751 1.916 2.280 1.00 0.00 C ATOM 3534 O LEU A 474 -6.873 2.069 1.067 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.322 -0.199 2.225 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.044 -0.144 3.058 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.171 -0.971 4.332 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -2.903 -0.740 2.245 1.00 0.00 C ATOM 0 H LEU A 474 -7.686 -0.923 1.962 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.267 0.697 3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -5.592 -1.241 2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.131 0.245 1.248 1.00 0.00 H new ATOM 0 HG LEU A 474 -3.860 0.898 3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.243 -0.909 4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -4.993 -0.585 4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -4.369 -2.011 4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -1.984 -0.707 2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.136 -1.775 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -2.771 -0.166 1.328 1.00 0.00 H new ATOM 3550 N VAL A 475 -6.839 2.940 3.128 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.086 4.326 2.711 1.00 0.00 C ATOM 3552 C VAL A 475 -5.983 5.222 3.253 1.00 0.00 C ATOM 3553 O VAL A 475 -5.500 5.011 4.362 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.472 4.796 3.197 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.730 6.283 2.931 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.611 4.010 2.533 1.00 0.00 C ATOM 0 H VAL A 475 -6.740 2.832 4.137 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.080 4.383 1.623 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.458 4.617 4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.721 6.551 3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.979 6.881 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.673 6.476 1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.569 4.374 2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.565 4.146 1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.509 2.951 2.770 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.618 6.247 2.480 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.654 7.265 2.876 1.00 0.00 C ATOM 3568 C PHE A 476 -5.341 8.633 2.982 1.00 0.00 C ATOM 3569 O PHE A 476 -5.937 9.072 2.000 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.480 7.289 1.890 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.258 6.630 2.477 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.082 5.243 2.352 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -1.332 7.400 3.209 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -0.960 4.632 2.929 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -0.222 6.783 3.807 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.034 5.400 3.661 1.00 0.00 C ATOM 0 H PHE A 476 -5.994 6.392 1.543 1.00 0.00 H new ATOM 0 HA PHE A 476 -4.254 7.022 3.860 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.765 6.778 0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -3.247 8.320 1.623 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -2.807 4.650 1.814 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.477 8.466 3.310 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.805 3.570 2.812 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.484 7.370 4.377 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.824 4.923 4.112 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.284 9.309 4.148 1.00 0.00 N ATOM 3587 CA PRO A 477 -5.890 10.626 4.325 1.00 0.00 C ATOM 3588 C PRO A 477 -5.132 11.714 3.562 1.00 0.00 C ATOM 3589 O PRO A 477 -5.760 12.516 2.880 1.00 0.00 O ATOM 3590 CB PRO A 477 -5.864 10.898 5.829 1.00 0.00 C ATOM 3591 CG PRO A 477 -4.695 10.059 6.333 1.00 0.00 C ATOM 3592 CD PRO A 477 -4.695 8.848 5.399 1.00 0.00 C ATOM 0 HA PRO A 477 -6.905 10.640 3.927 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -5.716 11.957 6.041 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -6.800 10.605 6.304 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -3.755 10.608 6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -4.832 9.764 7.373 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -3.682 8.477 5.241 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -5.273 8.027 5.824 1.00 0.00 H new ATOM 3600 N SER A 478 -3.796 11.721 3.679 1.00 0.00 N ATOM 3601 CA SER A 478 -2.894 12.681 3.043 1.00 0.00 C ATOM 3602 C SER A 478 -3.335 14.149 3.240 1.00 0.00 C ATOM 3603 O SER A 478 -3.675 14.828 2.272 1.00 0.00 O ATOM 3604 CB SER A 478 -2.725 12.274 1.570 1.00 0.00 C ATOM 3605 OG SER A 478 -1.915 11.110 1.490 1.00 0.00 O ATOM 0 H SER A 478 -3.299 11.030 4.242 1.00 0.00 H new ATOM 0 HA SER A 478 -1.919 12.645 3.530 1.00 0.00 H new ATOM 0 HB2 SER A 478 -3.699 12.083 1.120 1.00 0.00 H new ATOM 0 HB3 SER A 478 -2.268 13.088 1.007 1.00 0.00 H new ATOM 0 HG SER A 478 -0.972 11.371 1.437 1.00 0.00 H new ATOM 3611 N ASP A 479 -3.284 14.637 4.491 1.00 0.00 N ATOM 3612 CA ASP A 479 -3.671 16.002 4.910 1.00 0.00 C ATOM 3613 C ASP A 479 -2.682 17.137 4.548 1.00 0.00 C ATOM 3614 O ASP A 479 -3.143 18.162 3.990 1.00 0.00 O ATOM 3615 CB ASP A 479 -3.947 15.993 6.428 1.00 0.00 C ATOM 3616 CG ASP A 479 -2.756 15.511 7.275 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -2.655 14.269 7.413 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -1.992 16.371 7.790 1.00 0.00 O ATOM 0 H ASP A 479 -2.959 14.070 5.274 1.00 0.00 H new ATOM 0 HA ASP A 479 -4.563 16.244 4.333 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -4.221 17.000 6.744 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -4.805 15.352 6.628 1.00 0.00 H new TER 3623 ASP A 479