USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2234 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 413 HIS : no HE2:sc= 0 K(o=0.34,f=-2.6) USER MOD Set 1.2: A 433 GLN : amide:sc= 0.341 X(o=0.34,f=-0.0073) USER MOD Set 2.1: A 327 HIS : no HE2:sc= 1.07 K(o=-3.7,f=-4.8!) USER MOD Set 2.2: A 365 GLN : amide:sc= -4.81! K(o=-3.7!,f=-0.93) USER MOD Set 3.1: A 340 GLN : amide:sc= -2.32 K(o=-1.9,f=0.16) USER MOD Set 3.2: A 341 ASN : amide:sc= 0.449 K(o=-1.9,f=-4.1!) USER MOD Set 4.1: A 277 ASN : amide:sc= 1.02 K(o=1.8,f=-15!) USER MOD Set 4.2: A 281 LYS NZ :NH3+ -168:sc= 1.33 (180deg=0) USER MOD Set 4.3: A 284 MET CE :methyl -131:sc= -0.529 (180deg=-3.81!) USER MOD Set 5.1: A 265 SER OG : rot 58:sc= 1.23 USER MOD Set 5.2: A 268 LYS NZ :NH3+ -160:sc= 0.0229 (180deg=0) USER MOD Set 6.1: A 225 MET CE :methyl 148:sc= -1.25 (180deg=-3.21!) USER MOD Set 6.2: A 324 HIS : no HE2:sc= -6.37! C(o=-7.6!,f=-11!) USER MOD Set 7.1: A 222 LYS NZ :NH3+ -176:sc= 0.754 (180deg=0.824) USER MOD Set 7.2: A 375 GLN : amide:sc= -1 K(o=-0.25,f=0.71) USER MOD Set 8.1: A 204 TYR OH : rot 13:sc=-0.00195 USER MOD Set 8.2: A 377 MET CE :methyl -170:sc= -1.93 (180deg=-3.08) USER MOD Single : A 182 HIS : no HD1:sc= -1.8! K(o=-1.8!,f=-0.18) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0.359 K(o=0.36,f=-3.3!) USER MOD Single : A 187 LYS NZ :NH3+ 166:sc= -0.0742 (180deg=-0.306) USER MOD Single : A 201 THR OG1 : rot -74:sc= 1.49 USER MOD Single : A 202 MET CE :methyl -121:sc= -0.359 (180deg=-3.29!) USER MOD Single : A 203 MET CE :methyl -131:sc= -2.4 (180deg=-6.62!) USER MOD Single : A 216 CYS SG : rot -100:sc= -1.15 USER MOD Single : A 219 TYR OH : rot 96:sc= 0.994 USER MOD Single : A 223 TYR OH : rot -115:sc= 1.29 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -55:sc= 0.257 USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 38:sc= 0.0874 USER MOD Single : A 237 LYS NZ :NH3+ -151:sc= -0.492 (180deg=-1.63!) USER MOD Single : A 238 SER OG : rot 180:sc= 0.00699 USER MOD Single : A 239 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00421) USER MOD Single : A 244 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.01) USER MOD Single : A 247 TYR OH : rot -130:sc= 1.11 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 171:sc= 1.49 USER MOD Single : A 254 ASN : amide:sc= -0.589 K(o=-0.59,f=-1.5!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -0.235 K(o=-0.23,f=-1.7) USER MOD Single : A 262 THR OG1 : rot 13:sc= 0.454 USER MOD Single : A 269 GLN : amide:sc= 0.593 K(o=0.59,f=-0.23) USER MOD Single : A 270 TYR OH : rot -140:sc= 0 USER MOD Single : A 280 THR OG1 : rot -58:sc= 0.157 USER MOD Single : A 291 CYS SG : rot -26:sc= -0.453 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0821 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.00696 USER MOD Single : A 299 LYS NZ :NH3+ 164:sc= 1.17 (180deg=1.13) USER MOD Single : A 301 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.44) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 308 LYS NZ :NH3+ 149:sc= -0.0794 (180deg=-1.3!) USER MOD Single : A 313 CYS SG : rot -120:sc= -1.14 USER MOD Single : A 314 ASN : amide:sc= -0.415 K(o=-0.41,f=-2.2!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 95:sc= 1.29 USER MOD Single : A 325 MET CE :methyl 150:sc= -0.333 (180deg=-1.64) USER MOD Single : A 331 LYS NZ :NH3+ 152:sc= -0.129 (180deg=-0.614) USER MOD Single : A 335 THR OG1 : rot -149:sc= -4.41! USER MOD Single : A 336 LYS NZ :NH3+ -135:sc= 1.22 (180deg=-0.159) USER MOD Single : A 337 MET CE :methyl 164:sc= -1.03 (180deg=-1.5) USER MOD Single : A 338 ASN : amide:sc= -0.436 K(o=-0.44,f=-4.3!) USER MOD Single : A 343 SER OG : rot 61:sc= 0.751 USER MOD Single : A 347 SER OG : rot 46:sc= 1.32 USER MOD Single : A 349 THR OG1 : rot 77:sc= 0.893 USER MOD Single : A 351 GLN : amide:sc= 0.415 K(o=0.41,f=-0.17) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN : amide:sc= -0.849 K(o=-0.85,f=-0.097) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -21:sc= -2.05! USER MOD Single : A 363 HIS : no HD1:sc= -4.36! C(o=-4.4!,f=-6.6!) USER MOD Single : A 370 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.41) USER MOD Single : A 374 LYS NZ :NH3+ 169:sc= -0.0232 (180deg=-0.175) USER MOD Single : A 378 LYS NZ :NH3+ 148:sc= 1.81 (180deg=0.347) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -2.11! C(o=-2.1!,f=-3!) USER MOD Single : A 385 MET CE :methyl 150:sc= -0.365 (180deg=-2.83!) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.347 USER MOD Single : A 388 MET CE :methyl -161:sc= -3.63! (180deg=-4.62!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 395 GLN : amide:sc= 0.104 X(o=0.1,f=-0.038) USER MOD Single : A 399 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.051) USER MOD Single : A 405 GLN : amide:sc= -0.0896 K(o=-0.09,f=-0.7) USER MOD Single : A 410 ASN : amide:sc= -1.44! X(o=-1.4!,f=-1.5) USER MOD Single : A 411 CYS SG : rot -141:sc= 0.521 USER MOD Single : A 417 GLN : amide:sc= -0.693 X(o=-0.69,f=-0.8) USER MOD Single : A 421 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0153) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 157:sc= 1.16 (180deg=0.983) USER MOD Single : A 437 THR OG1 : rot 57:sc= 1.26 USER MOD Single : A 440 LYS NZ :NH3+ 161:sc= 1.3 (180deg=1.06) USER MOD Single : A 442 LYS NZ :NH3+ 170:sc= 2.18 (180deg=1.92) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 6.165 -27.643 -15.255 1.00 0.00 N ATOM 2 CA HIS A 182 6.942 -26.612 -14.539 1.00 0.00 C ATOM 3 C HIS A 182 6.012 -25.491 -14.096 1.00 0.00 C ATOM 4 O HIS A 182 4.938 -25.315 -14.671 1.00 0.00 O ATOM 5 CB HIS A 182 8.055 -26.067 -15.455 1.00 0.00 C ATOM 6 CG HIS A 182 8.927 -25.015 -14.828 1.00 0.00 C ATOM 7 ND1 HIS A 182 8.936 -23.698 -15.238 1.00 0.00 N ATOM 8 CD2 HIS A 182 9.823 -25.094 -13.816 1.00 0.00 C ATOM 9 CE1 HIS A 182 9.797 -23.017 -14.507 1.00 0.00 C ATOM 10 NE2 HIS A 182 10.349 -23.840 -13.638 1.00 0.00 N ATOM 0 HA HIS A 182 7.407 -27.051 -13.656 1.00 0.00 H new ATOM 0 HB2 HIS A 182 8.684 -26.898 -15.773 1.00 0.00 H new ATOM 0 HB3 HIS A 182 7.597 -25.652 -16.353 1.00 0.00 H new ATOM 0 HD2 HIS A 182 10.076 -25.980 -13.253 1.00 0.00 H new ATOM 0 HE1 HIS A 182 10.013 -21.963 -14.604 1.00 0.00 H new ATOM 0 HE2 HIS A 182 11.053 -23.586 -12.945 1.00 0.00 H new ATOM 21 N MET A 183 6.412 -24.774 -13.048 1.00 0.00 N ATOM 22 CA MET A 183 5.667 -23.612 -12.565 1.00 0.00 C ATOM 23 C MET A 183 5.390 -22.635 -13.703 1.00 0.00 C ATOM 24 O MET A 183 6.296 -22.270 -14.454 1.00 0.00 O ATOM 25 CB MET A 183 6.446 -22.906 -11.450 1.00 0.00 C ATOM 26 CG MET A 183 6.496 -23.681 -10.140 1.00 0.00 C ATOM 27 SD MET A 183 4.870 -23.875 -9.386 1.00 0.00 S ATOM 28 CE MET A 183 5.299 -24.782 -7.902 1.00 0.00 C ATOM 0 H MET A 183 7.255 -24.979 -12.513 1.00 0.00 H new ATOM 0 HA MET A 183 4.714 -23.961 -12.167 1.00 0.00 H new ATOM 0 HB2 MET A 183 7.465 -22.725 -11.792 1.00 0.00 H new ATOM 0 HB3 MET A 183 5.994 -21.931 -11.266 1.00 0.00 H new ATOM 0 HG2 MET A 183 6.928 -24.665 -10.321 1.00 0.00 H new ATOM 0 HG3 MET A 183 7.157 -23.166 -9.443 1.00 0.00 H new ATOM 0 HE1 MET A 183 4.397 -24.981 -7.324 1.00 0.00 H new ATOM 0 HE2 MET A 183 5.770 -25.726 -8.176 1.00 0.00 H new ATOM 0 HE3 MET A 183 5.992 -24.192 -7.302 1.00 0.00 H new ATOM 38 N PRO A 184 4.124 -22.218 -13.843 1.00 0.00 N ATOM 39 CA PRO A 184 3.692 -21.313 -14.914 1.00 0.00 C ATOM 40 C PRO A 184 4.328 -19.934 -14.792 1.00 0.00 C ATOM 41 O PRO A 184 4.902 -19.412 -15.748 1.00 0.00 O ATOM 42 CB PRO A 184 2.171 -21.229 -14.734 1.00 0.00 C ATOM 43 CG PRO A 184 1.908 -21.663 -13.331 1.00 0.00 C ATOM 44 CD PRO A 184 3.013 -22.610 -12.961 1.00 0.00 C ATOM 0 HA PRO A 184 3.989 -21.677 -15.898 1.00 0.00 H new ATOM 0 HB2 PRO A 184 1.812 -20.214 -14.904 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.656 -21.873 -15.447 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.890 -20.806 -12.657 1.00 0.00 H new ATOM 0 HG3 PRO A 184 0.937 -22.151 -13.252 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.285 -22.516 -11.910 1.00 0.00 H new ATOM 0 HD3 PRO A 184 2.721 -23.648 -13.123 1.00 0.00 H new ATOM 52 N ASN A 185 4.222 -19.347 -13.613 1.00 0.00 N ATOM 53 CA ASN A 185 4.843 -18.066 -13.336 1.00 0.00 C ATOM 54 C ASN A 185 5.673 -18.180 -12.073 1.00 0.00 C ATOM 55 O ASN A 185 5.151 -18.504 -11.006 1.00 0.00 O ATOM 56 CB ASN A 185 3.777 -16.983 -13.183 1.00 0.00 C ATOM 57 CG ASN A 185 4.353 -15.582 -13.053 1.00 0.00 C ATOM 58 OD1 ASN A 185 4.585 -14.906 -14.055 1.00 0.00 O ATOM 59 ND2 ASN A 185 4.579 -15.126 -11.830 1.00 0.00 N ATOM 0 H ASN A 185 3.707 -19.742 -12.826 1.00 0.00 H new ATOM 0 HA ASN A 185 5.491 -17.787 -14.167 1.00 0.00 H new ATOM 0 HB2 ASN A 185 3.111 -17.015 -14.045 1.00 0.00 H new ATOM 0 HB3 ASN A 185 3.171 -17.202 -12.304 1.00 0.00 H new ATOM 0 HD21 ASN A 185 4.957 -14.188 -11.697 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.375 -15.713 -11.021 1.00 0.00 H new ATOM 66 N LEU A 186 6.964 -17.948 -12.212 1.00 0.00 N ATOM 67 CA LEU A 186 7.895 -18.067 -11.103 1.00 0.00 C ATOM 68 C LEU A 186 7.633 -16.993 -10.056 1.00 0.00 C ATOM 69 O LEU A 186 7.968 -15.829 -10.266 1.00 0.00 O ATOM 70 CB LEU A 186 9.330 -17.964 -11.618 1.00 0.00 C ATOM 71 CG LEU A 186 9.896 -19.220 -12.298 1.00 0.00 C ATOM 72 CD1 LEU A 186 9.791 -20.422 -11.374 1.00 0.00 C ATOM 73 CD2 LEU A 186 9.194 -19.502 -13.621 1.00 0.00 C ATOM 0 H LEU A 186 7.397 -17.673 -13.093 1.00 0.00 H new ATOM 0 HA LEU A 186 7.751 -19.040 -10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 186 9.382 -17.137 -12.327 1.00 0.00 H new ATOM 0 HB3 LEU A 186 9.978 -17.706 -10.780 1.00 0.00 H new ATOM 0 HG LEU A 186 10.949 -19.034 -12.512 1.00 0.00 H new ATOM 0 HD11 LEU A 186 10.197 -21.302 -11.874 1.00 0.00 H new ATOM 0 HD12 LEU A 186 10.356 -20.230 -10.462 1.00 0.00 H new ATOM 0 HD13 LEU A 186 8.745 -20.598 -11.123 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.619 -20.397 -14.075 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.130 -19.656 -13.443 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.330 -18.655 -14.293 1.00 0.00 H new ATOM 85 N LYS A 187 7.051 -17.415 -8.932 1.00 0.00 N ATOM 86 CA LYS A 187 6.674 -16.519 -7.838 1.00 0.00 C ATOM 87 C LYS A 187 5.798 -15.367 -8.329 1.00 0.00 C ATOM 88 O LYS A 187 6.302 -14.297 -8.648 1.00 0.00 O ATOM 89 CB LYS A 187 7.911 -15.970 -7.112 1.00 0.00 C ATOM 90 CG LYS A 187 8.647 -16.991 -6.249 1.00 0.00 C ATOM 91 CD LYS A 187 9.366 -18.046 -7.073 1.00 0.00 C ATOM 92 CE LYS A 187 10.466 -17.428 -7.923 1.00 0.00 C ATOM 93 NZ LYS A 187 11.485 -16.729 -7.098 1.00 0.00 N ATOM 0 H LYS A 187 6.827 -18.394 -8.754 1.00 0.00 H new ATOM 0 HA LYS A 187 6.093 -17.111 -7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 187 8.605 -15.573 -7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 187 7.605 -15.135 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.370 -16.474 -5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 187 7.935 -17.479 -5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 187 9.794 -18.798 -6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.651 -18.558 -7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.950 -18.208 -8.512 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.026 -16.723 -8.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.325 -16.531 -7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.091 -15.834 -6.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 11.753 -17.331 -6.294 1.00 0.00 H new ATOM 107 N PRO A 188 4.474 -15.581 -8.412 1.00 0.00 N ATOM 108 CA PRO A 188 3.534 -14.544 -8.842 1.00 0.00 C ATOM 109 C PRO A 188 3.140 -13.598 -7.709 1.00 0.00 C ATOM 110 O PRO A 188 3.521 -13.801 -6.554 1.00 0.00 O ATOM 111 CB PRO A 188 2.327 -15.360 -9.293 1.00 0.00 C ATOM 112 CG PRO A 188 2.340 -16.564 -8.413 1.00 0.00 C ATOM 113 CD PRO A 188 3.787 -16.847 -8.097 1.00 0.00 C ATOM 0 HA PRO A 188 3.957 -13.896 -9.610 1.00 0.00 H new ATOM 0 HB2 PRO A 188 1.401 -14.795 -9.180 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.405 -15.636 -10.345 1.00 0.00 H new ATOM 0 HG2 PRO A 188 1.772 -16.384 -7.501 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.878 -17.415 -8.913 1.00 0.00 H new ATOM 0 HD2 PRO A 188 3.921 -17.124 -7.051 1.00 0.00 H new ATOM 0 HD3 PRO A 188 4.173 -17.671 -8.697 1.00 0.00 H new ATOM 121 N ILE A 189 2.339 -12.592 -8.044 1.00 0.00 N ATOM 122 CA ILE A 189 1.873 -11.598 -7.081 1.00 0.00 C ATOM 123 C ILE A 189 0.455 -11.177 -7.457 1.00 0.00 C ATOM 124 O ILE A 189 -0.438 -11.103 -6.613 1.00 0.00 O ATOM 125 CB ILE A 189 2.773 -10.332 -7.045 1.00 0.00 C ATOM 126 CG1 ILE A 189 4.181 -10.657 -6.533 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.150 -9.242 -6.187 1.00 0.00 C ATOM 128 CD1 ILE A 189 4.220 -11.107 -5.087 1.00 0.00 C ATOM 0 H ILE A 189 1.994 -12.442 -8.992 1.00 0.00 H new ATOM 0 HA ILE A 189 1.907 -12.057 -6.093 1.00 0.00 H new ATOM 0 HB ILE A 189 2.856 -9.969 -8.069 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.613 -11.439 -7.158 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.811 -9.774 -6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.801 -8.368 -6.180 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.178 -8.967 -6.597 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.023 -9.609 -5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.250 -11.318 -4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.819 -10.319 -4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.619 -12.009 -4.970 1.00 0.00 H new ATOM 140 N PHE A 190 0.255 -10.912 -8.742 1.00 0.00 N ATOM 141 CA PHE A 190 -1.051 -10.510 -9.244 1.00 0.00 C ATOM 142 C PHE A 190 -1.928 -11.734 -9.496 1.00 0.00 C ATOM 143 O PHE A 190 -2.053 -12.208 -10.622 1.00 0.00 O ATOM 144 CB PHE A 190 -0.907 -9.674 -10.520 1.00 0.00 C ATOM 145 CG PHE A 190 -0.331 -8.304 -10.282 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.993 -8.139 -9.900 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.122 -7.179 -10.438 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.512 -6.878 -9.677 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.609 -5.918 -10.217 1.00 0.00 C ATOM 150 CZ PHE A 190 0.708 -5.767 -9.835 1.00 0.00 C ATOM 0 H PHE A 190 0.982 -10.969 -9.455 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.534 -9.893 -8.487 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.270 -10.209 -11.225 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -1.886 -9.571 -10.989 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.625 -9.006 -9.776 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.154 -7.290 -10.737 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.544 -6.762 -9.380 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.238 -5.049 -10.343 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.110 -4.780 -9.660 1.00 0.00 H new ATOM 160 N GLY A 191 -2.479 -12.269 -8.421 1.00 0.00 N ATOM 161 CA GLY A 191 -3.342 -13.429 -8.519 1.00 0.00 C ATOM 162 C GLY A 191 -2.973 -14.495 -7.504 1.00 0.00 C ATOM 163 O GLY A 191 -2.273 -15.450 -7.829 1.00 0.00 O ATOM 0 H GLY A 191 -2.344 -11.919 -7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.378 -13.125 -8.366 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.277 -13.846 -9.524 1.00 0.00 H new ATOM 167 N ILE A 192 -3.500 -14.331 -6.295 1.00 0.00 N ATOM 168 CA ILE A 192 -3.174 -15.187 -5.139 1.00 0.00 C ATOM 169 C ILE A 192 -4.022 -14.805 -3.933 1.00 0.00 C ATOM 170 O ILE A 192 -4.727 -13.797 -3.969 1.00 0.00 O ATOM 171 CB ILE A 192 -1.676 -15.110 -4.711 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.125 -13.690 -4.868 1.00 0.00 C ATOM 173 CG2 ILE A 192 -0.814 -16.121 -5.462 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.330 -13.560 -4.470 1.00 0.00 C ATOM 0 H ILE A 192 -4.173 -13.596 -6.079 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.385 -16.205 -5.466 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.633 -15.372 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.239 -13.377 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.722 -13.008 -4.262 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.221 -16.032 -5.133 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.175 -17.129 -5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.872 -15.925 -6.533 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.654 -12.528 -4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.448 -13.842 -3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.938 -14.216 -5.093 1.00 0.00 H new ATOM 186 N PRO A 193 -3.994 -15.624 -2.866 1.00 0.00 N ATOM 187 CA PRO A 193 -4.559 -15.249 -1.567 1.00 0.00 C ATOM 188 C PRO A 193 -3.796 -14.069 -0.968 1.00 0.00 C ATOM 189 O PRO A 193 -2.603 -13.903 -1.230 1.00 0.00 O ATOM 190 CB PRO A 193 -4.371 -16.505 -0.704 1.00 0.00 C ATOM 191 CG PRO A 193 -4.115 -17.611 -1.669 1.00 0.00 C ATOM 192 CD PRO A 193 -3.432 -16.983 -2.846 1.00 0.00 C ATOM 0 HA PRO A 193 -5.601 -14.937 -1.637 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -3.537 -16.386 -0.012 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.258 -16.705 -0.103 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -3.489 -18.383 -1.221 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.047 -18.091 -1.969 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -2.349 -16.970 -2.725 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -3.643 -17.521 -3.770 1.00 0.00 H new ATOM 200 N LEU A 194 -4.473 -13.257 -0.165 1.00 0.00 N ATOM 201 CA LEU A 194 -3.874 -12.026 0.339 1.00 0.00 C ATOM 202 C LEU A 194 -2.670 -12.316 1.237 1.00 0.00 C ATOM 203 O LEU A 194 -1.596 -11.765 1.018 1.00 0.00 O ATOM 204 CB LEU A 194 -4.913 -11.177 1.075 1.00 0.00 C ATOM 205 CG LEU A 194 -4.478 -9.738 1.368 1.00 0.00 C ATOM 206 CD1 LEU A 194 -4.059 -9.037 0.084 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.605 -8.971 2.039 1.00 0.00 C ATOM 0 H LEU A 194 -5.429 -13.426 0.149 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.515 -11.458 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.827 -11.151 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -5.159 -11.666 2.018 1.00 0.00 H new ATOM 0 HG LEU A 194 -3.623 -9.768 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -3.753 -8.016 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -3.225 -9.574 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.898 -9.019 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.281 -7.950 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.474 -8.952 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.870 -9.460 2.977 1.00 0.00 H new ATOM 219 N ALA A 195 -2.849 -13.170 2.247 1.00 0.00 N ATOM 220 CA ALA A 195 -1.751 -13.562 3.140 1.00 0.00 C ATOM 221 C ALA A 195 -0.537 -14.088 2.367 1.00 0.00 C ATOM 222 O ALA A 195 0.601 -13.761 2.694 1.00 0.00 O ATOM 223 CB ALA A 195 -2.233 -14.612 4.130 1.00 0.00 C ATOM 0 H ALA A 195 -3.744 -13.605 2.469 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.434 -12.669 3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.412 -14.896 4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.050 -14.203 4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.584 -15.490 3.587 1.00 0.00 H new ATOM 229 N ASP A 196 -0.801 -14.928 1.376 1.00 0.00 N ATOM 230 CA ASP A 196 0.264 -15.457 0.507 1.00 0.00 C ATOM 231 C ASP A 196 1.096 -14.318 -0.086 1.00 0.00 C ATOM 232 O ASP A 196 2.330 -14.326 -0.004 1.00 0.00 O ATOM 233 CB ASP A 196 -0.338 -16.300 -0.620 1.00 0.00 C ATOM 234 CG ASP A 196 0.708 -17.090 -1.391 1.00 0.00 C ATOM 235 OD1 ASP A 196 1.289 -16.543 -2.350 1.00 0.00 O ATOM 236 OD2 ASP A 196 0.943 -18.269 -1.040 1.00 0.00 O ATOM 0 H ASP A 196 -1.737 -15.262 1.147 1.00 0.00 H new ATOM 0 HA ASP A 196 0.915 -16.086 1.114 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.070 -16.990 -0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.874 -15.647 -1.309 1.00 0.00 H new ATOM 241 N ALA A 197 0.418 -13.316 -0.636 1.00 0.00 N ATOM 242 CA ALA A 197 1.093 -12.142 -1.171 1.00 0.00 C ATOM 243 C ALA A 197 1.839 -11.402 -0.063 1.00 0.00 C ATOM 244 O ALA A 197 2.905 -10.826 -0.289 1.00 0.00 O ATOM 245 CB ALA A 197 0.092 -11.219 -1.847 1.00 0.00 C ATOM 0 H ALA A 197 -0.598 -13.295 -0.722 1.00 0.00 H new ATOM 0 HA ALA A 197 1.820 -12.469 -1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.611 -10.346 -2.242 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.399 -11.749 -2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.656 -10.899 -1.121 1.00 0.00 H new ATOM 251 N VAL A 198 1.273 -11.440 1.139 1.00 0.00 N ATOM 252 CA VAL A 198 1.871 -10.801 2.305 1.00 0.00 C ATOM 253 C VAL A 198 3.198 -11.455 2.668 1.00 0.00 C ATOM 254 O VAL A 198 4.205 -10.771 2.831 1.00 0.00 O ATOM 255 CB VAL A 198 0.935 -10.866 3.529 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.643 -10.348 4.772 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.347 -10.083 3.274 1.00 0.00 C ATOM 0 H VAL A 198 0.390 -11.913 1.332 1.00 0.00 H new ATOM 0 HA VAL A 198 2.038 -9.757 2.039 1.00 0.00 H new ATOM 0 HB VAL A 198 0.666 -11.909 3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.967 -10.402 5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.525 -10.958 4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.946 -9.313 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.991 -10.144 4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.103 -9.040 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.866 -10.505 2.413 1.00 0.00 H new ATOM 267 N GLU A 199 3.196 -12.779 2.784 1.00 0.00 N ATOM 268 CA GLU A 199 4.402 -13.518 3.148 1.00 0.00 C ATOM 269 C GLU A 199 5.466 -13.383 2.064 1.00 0.00 C ATOM 270 O GLU A 199 6.651 -13.621 2.297 1.00 0.00 O ATOM 271 CB GLU A 199 4.076 -14.991 3.385 1.00 0.00 C ATOM 272 CG GLU A 199 3.177 -15.227 4.584 1.00 0.00 C ATOM 273 CD GLU A 199 2.849 -16.691 4.776 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.789 -17.496 4.935 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.652 -17.039 4.778 1.00 0.00 O ATOM 0 H GLU A 199 2.374 -13.363 2.632 1.00 0.00 H new ATOM 0 HA GLU A 199 4.794 -13.093 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.595 -15.396 2.495 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.006 -15.543 3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.664 -14.845 5.481 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.253 -14.663 4.459 1.00 0.00 H new ATOM 282 N ARG A 200 5.021 -13.001 0.882 1.00 0.00 N ATOM 283 CA ARG A 200 5.920 -12.761 -0.231 1.00 0.00 C ATOM 284 C ARG A 200 6.485 -11.338 -0.171 1.00 0.00 C ATOM 285 O ARG A 200 7.676 -11.129 -0.389 1.00 0.00 O ATOM 286 CB ARG A 200 5.184 -12.985 -1.550 1.00 0.00 C ATOM 287 CG ARG A 200 6.091 -13.033 -2.771 1.00 0.00 C ATOM 288 CD ARG A 200 6.994 -14.256 -2.751 1.00 0.00 C ATOM 289 NE ARG A 200 8.212 -14.035 -1.971 1.00 0.00 N ATOM 290 CZ ARG A 200 8.553 -14.728 -0.884 1.00 0.00 C ATOM 291 NH1 ARG A 200 7.743 -15.663 -0.401 1.00 0.00 N ATOM 292 NH2 ARG A 200 9.707 -14.467 -0.287 1.00 0.00 N ATOM 0 H ARG A 200 4.036 -12.849 0.667 1.00 0.00 H new ATOM 0 HA ARG A 200 6.753 -13.461 -0.166 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.627 -13.920 -1.488 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.453 -12.187 -1.685 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.483 -13.044 -3.676 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.701 -12.130 -2.807 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.447 -15.102 -2.334 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.263 -14.523 -3.773 1.00 0.00 H new ATOM 0 HE ARG A 200 8.846 -13.298 -2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 200 6.854 -15.855 -0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 200 8.010 -16.189 0.431 1.00 0.00 H new ATOM 0 HH21 ARG A 200 10.322 -13.744 -0.660 1.00 0.00 H new ATOM 0 HH22 ARG A 200 9.980 -14.990 0.545 1.00 0.00 H new ATOM 306 N THR A 201 5.630 -10.366 0.128 1.00 0.00 N ATOM 307 CA THR A 201 6.031 -8.961 0.102 1.00 0.00 C ATOM 308 C THR A 201 6.119 -8.338 1.502 1.00 0.00 C ATOM 309 O THR A 201 5.778 -7.173 1.692 1.00 0.00 O ATOM 310 CB THR A 201 5.061 -8.124 -0.760 1.00 0.00 C ATOM 311 OG1 THR A 201 3.713 -8.265 -0.286 1.00 0.00 O ATOM 312 CG2 THR A 201 5.127 -8.549 -2.219 1.00 0.00 C ATOM 0 H THR A 201 4.657 -10.523 0.391 1.00 0.00 H new ATOM 0 HA THR A 201 7.029 -8.945 -0.337 1.00 0.00 H new ATOM 0 HB THR A 201 5.364 -7.080 -0.680 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.369 -9.148 -0.537 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.435 -7.945 -2.806 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.141 -8.407 -2.594 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.853 -9.601 -2.304 1.00 0.00 H new ATOM 320 N MET A 202 6.578 -9.100 2.481 1.00 0.00 N ATOM 321 CA MET A 202 6.721 -8.569 3.837 1.00 0.00 C ATOM 322 C MET A 202 7.816 -7.505 3.912 1.00 0.00 C ATOM 323 O MET A 202 8.910 -7.687 3.384 1.00 0.00 O ATOM 324 CB MET A 202 7.013 -9.685 4.837 1.00 0.00 C ATOM 325 CG MET A 202 5.771 -10.219 5.524 1.00 0.00 C ATOM 326 SD MET A 202 6.151 -11.442 6.791 1.00 0.00 S ATOM 327 CE MET A 202 4.588 -11.511 7.656 1.00 0.00 C ATOM 0 H MET A 202 6.856 -10.075 2.371 1.00 0.00 H new ATOM 0 HA MET A 202 5.771 -8.102 4.098 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.514 -10.504 4.320 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.706 -9.314 5.592 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.226 -9.390 5.976 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.112 -10.666 4.779 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.739 -11.244 8.702 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.889 -10.810 7.200 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.182 -12.521 7.594 1.00 0.00 H new ATOM 337 N MET A 203 7.510 -6.388 4.568 1.00 0.00 N ATOM 338 CA MET A 203 8.478 -5.307 4.731 1.00 0.00 C ATOM 339 C MET A 203 8.891 -5.135 6.189 1.00 0.00 C ATOM 340 O MET A 203 9.774 -5.842 6.665 1.00 0.00 O ATOM 341 CB MET A 203 7.934 -3.988 4.173 1.00 0.00 C ATOM 342 CG MET A 203 7.805 -3.971 2.658 1.00 0.00 C ATOM 343 SD MET A 203 7.306 -2.358 2.025 1.00 0.00 S ATOM 344 CE MET A 203 5.676 -2.176 2.746 1.00 0.00 C ATOM 0 H MET A 203 6.601 -6.208 4.994 1.00 0.00 H new ATOM 0 HA MET A 203 9.365 -5.584 4.161 1.00 0.00 H new ATOM 0 HB2 MET A 203 6.956 -3.793 4.614 1.00 0.00 H new ATOM 0 HB3 MET A 203 8.591 -3.175 4.482 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.759 -4.253 2.212 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.075 -4.720 2.350 1.00 0.00 H new ATOM 0 HE1 MET A 203 4.967 -1.879 1.973 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.362 -3.125 3.180 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.705 -1.413 3.524 1.00 0.00 H new ATOM 354 N TYR A 204 8.243 -4.210 6.897 1.00 0.00 N ATOM 355 CA TYR A 204 8.592 -3.927 8.290 1.00 0.00 C ATOM 356 C TYR A 204 8.253 -5.098 9.209 1.00 0.00 C ATOM 357 O TYR A 204 9.071 -5.972 9.476 1.00 0.00 O ATOM 358 CB TYR A 204 7.834 -2.699 8.822 1.00 0.00 C ATOM 359 CG TYR A 204 8.302 -1.345 8.327 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.273 -0.633 9.023 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.742 -0.758 7.200 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.675 0.622 8.606 1.00 0.00 C ATOM 363 CE2 TYR A 204 8.135 0.498 6.783 1.00 0.00 C ATOM 364 CZ TYR A 204 9.099 1.183 7.486 1.00 0.00 C ATOM 365 OH TYR A 204 9.480 2.441 7.070 1.00 0.00 O ATOM 0 H TYR A 204 7.476 -3.646 6.531 1.00 0.00 H new ATOM 0 HA TYR A 204 9.667 -3.744 8.294 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.781 -2.811 8.564 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.898 -2.704 9.910 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.721 -1.068 9.904 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.988 -1.292 6.641 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.435 1.159 9.154 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.687 0.942 5.907 1.00 0.00 H new ATOM 0 HH TYR A 204 10.297 2.708 7.541 1.00 0.00 H new ATOM 375 N ASP A 205 7.022 -5.070 9.683 1.00 0.00 N ATOM 376 CA ASP A 205 6.549 -5.950 10.735 1.00 0.00 C ATOM 377 C ASP A 205 5.772 -7.138 10.188 1.00 0.00 C ATOM 378 O ASP A 205 5.672 -8.176 10.838 1.00 0.00 O ATOM 379 CB ASP A 205 5.647 -5.121 11.656 1.00 0.00 C ATOM 380 CG ASP A 205 4.845 -4.078 10.875 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.347 -4.400 9.765 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.736 -2.926 11.347 1.00 0.00 O ATOM 0 H ASP A 205 6.310 -4.424 9.342 1.00 0.00 H new ATOM 0 HA ASP A 205 7.406 -6.356 11.271 1.00 0.00 H new ATOM 0 HB2 ASP A 205 4.963 -5.783 12.187 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.257 -4.622 12.409 1.00 0.00 H new ATOM 387 N GLY A 206 5.234 -6.991 8.990 1.00 0.00 N ATOM 388 CA GLY A 206 4.431 -8.051 8.426 1.00 0.00 C ATOM 389 C GLY A 206 3.107 -8.182 9.158 1.00 0.00 C ATOM 390 O GLY A 206 2.714 -9.271 9.572 1.00 0.00 O ATOM 0 H GLY A 206 5.338 -6.164 8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.248 -7.851 7.370 1.00 0.00 H new ATOM 0 HA3 GLY A 206 4.976 -8.993 8.482 1.00 0.00 H new ATOM 394 N ILE A 207 2.418 -7.054 9.289 1.00 0.00 N ATOM 395 CA ILE A 207 1.153 -6.979 10.029 1.00 0.00 C ATOM 396 C ILE A 207 -0.006 -7.609 9.255 1.00 0.00 C ATOM 397 O ILE A 207 -1.169 -7.326 9.540 1.00 0.00 O ATOM 398 CB ILE A 207 0.790 -5.514 10.351 1.00 0.00 C ATOM 399 CG1 ILE A 207 0.824 -4.663 9.076 1.00 0.00 C ATOM 400 CG2 ILE A 207 1.729 -4.947 11.404 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.458 -3.211 9.297 1.00 0.00 C ATOM 0 H ILE A 207 2.716 -6.165 8.888 1.00 0.00 H new ATOM 0 HA ILE A 207 1.304 -7.539 10.952 1.00 0.00 H new ATOM 0 HB ILE A 207 -0.223 -5.489 10.753 1.00 0.00 H new ATOM 0 HG12 ILE A 207 1.823 -4.714 8.644 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.139 -5.093 8.346 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.456 -3.913 11.616 1.00 0.00 H new ATOM 0 HG22 ILE A 207 1.651 -5.538 12.317 1.00 0.00 H new ATOM 0 HG23 ILE A 207 2.754 -4.983 11.035 1.00 0.00 H new ATOM 0 HD11 ILE A 207 0.505 -2.675 8.349 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.553 -3.148 9.699 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.158 -2.763 10.002 1.00 0.00 H new ATOM 413 N ARG A 208 0.329 -8.493 8.317 1.00 0.00 N ATOM 414 CA ARG A 208 -0.638 -9.085 7.398 1.00 0.00 C ATOM 415 C ARG A 208 -1.238 -8.012 6.494 1.00 0.00 C ATOM 416 O ARG A 208 -2.354 -7.538 6.707 1.00 0.00 O ATOM 417 CB ARG A 208 -1.728 -9.884 8.130 1.00 0.00 C ATOM 418 CG ARG A 208 -1.322 -11.323 8.443 1.00 0.00 C ATOM 419 CD ARG A 208 -0.233 -11.414 9.503 1.00 0.00 C ATOM 420 NE ARG A 208 -0.751 -11.162 10.845 1.00 0.00 N ATOM 421 CZ ARG A 208 0.014 -10.985 11.924 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.339 -11.002 11.828 1.00 0.00 N ATOM 423 NH2 ARG A 208 -0.550 -10.789 13.107 1.00 0.00 N ATOM 0 H ARG A 208 1.285 -8.820 8.173 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.103 -9.801 6.774 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.978 -9.375 9.061 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.631 -9.894 7.520 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.198 -11.877 8.781 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.973 -11.804 7.529 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.222 -12.404 9.470 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.553 -10.694 9.277 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.763 -11.118 10.965 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.783 -11.152 10.922 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.912 -10.865 12.660 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.566 -10.774 13.191 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.032 -10.653 13.933 1.00 0.00 H new ATOM 437 N LEU A 209 -0.459 -7.646 5.481 1.00 0.00 N ATOM 438 CA LEU A 209 -0.793 -6.583 4.547 1.00 0.00 C ATOM 439 C LEU A 209 0.333 -6.494 3.515 1.00 0.00 C ATOM 440 O LEU A 209 1.504 -6.435 3.894 1.00 0.00 O ATOM 441 CB LEU A 209 -0.938 -5.240 5.273 1.00 0.00 C ATOM 442 CG LEU A 209 -1.750 -4.191 4.521 1.00 0.00 C ATOM 443 CD1 LEU A 209 -3.201 -4.624 4.412 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.657 -2.848 5.213 1.00 0.00 C ATOM 0 H LEU A 209 0.438 -8.090 5.285 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.745 -6.805 4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.406 -5.415 6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.057 -4.839 5.467 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.337 -4.093 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.768 -3.865 3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.259 -5.570 3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.620 -4.748 5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -2.243 -2.113 4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.045 -2.934 6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.615 -2.529 5.249 1.00 0.00 H new ATOM 456 N PRO A 210 0.009 -6.508 2.209 1.00 0.00 N ATOM 457 CA PRO A 210 1.021 -6.511 1.142 1.00 0.00 C ATOM 458 C PRO A 210 1.894 -5.259 1.157 1.00 0.00 C ATOM 459 O PRO A 210 1.481 -4.209 1.660 1.00 0.00 O ATOM 460 CB PRO A 210 0.200 -6.561 -0.152 1.00 0.00 C ATOM 461 CG PRO A 210 -1.172 -6.971 0.251 1.00 0.00 C ATOM 462 CD PRO A 210 -1.359 -6.515 1.671 1.00 0.00 C ATOM 0 HA PRO A 210 1.711 -7.347 1.257 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.188 -5.589 -0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.628 -7.272 -0.859 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.919 -6.519 -0.402 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.292 -8.052 0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.815 -5.526 1.719 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.007 -7.192 2.228 1.00 0.00 H new ATOM 470 N ALA A 211 3.093 -5.359 0.588 1.00 0.00 N ATOM 471 CA ALA A 211 4.016 -4.233 0.557 1.00 0.00 C ATOM 472 C ALA A 211 3.491 -3.130 -0.344 1.00 0.00 C ATOM 473 O ALA A 211 3.415 -1.968 0.062 1.00 0.00 O ATOM 474 CB ALA A 211 5.384 -4.684 0.072 1.00 0.00 C ATOM 0 H ALA A 211 3.445 -6.207 0.144 1.00 0.00 H new ATOM 0 HA ALA A 211 4.107 -3.843 1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.063 -3.831 0.054 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.776 -5.446 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.296 -5.098 -0.932 1.00 0.00 H new ATOM 480 N VAL A 212 3.104 -3.518 -1.557 1.00 0.00 N ATOM 481 CA VAL A 212 2.635 -2.586 -2.578 1.00 0.00 C ATOM 482 C VAL A 212 1.504 -1.696 -2.059 1.00 0.00 C ATOM 483 O VAL A 212 1.399 -0.527 -2.440 1.00 0.00 O ATOM 484 CB VAL A 212 2.177 -3.343 -3.850 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.112 -4.376 -3.521 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.676 -2.371 -4.904 1.00 0.00 C ATOM 0 H VAL A 212 3.107 -4.492 -1.860 1.00 0.00 H new ATOM 0 HA VAL A 212 3.477 -1.943 -2.835 1.00 0.00 H new ATOM 0 HB VAL A 212 3.041 -3.871 -4.254 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.810 -4.891 -4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.514 -5.100 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.247 -3.879 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.360 -2.924 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.832 -1.808 -4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.477 -1.683 -5.174 1.00 0.00 H new ATOM 496 N PHE A 213 0.684 -2.234 -1.164 1.00 0.00 N ATOM 497 CA PHE A 213 -0.396 -1.461 -0.575 1.00 0.00 C ATOM 498 C PHE A 213 0.177 -0.306 0.233 1.00 0.00 C ATOM 499 O PHE A 213 -0.267 0.833 0.115 1.00 0.00 O ATOM 500 CB PHE A 213 -1.284 -2.340 0.310 1.00 0.00 C ATOM 501 CG PHE A 213 -2.479 -1.601 0.847 1.00 0.00 C ATOM 502 CD1 PHE A 213 -2.391 -0.869 2.020 1.00 0.00 C ATOM 503 CD2 PHE A 213 -3.682 -1.612 0.160 1.00 0.00 C ATOM 504 CE1 PHE A 213 -3.478 -0.170 2.499 1.00 0.00 C ATOM 505 CE2 PHE A 213 -4.772 -0.910 0.633 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.669 -0.188 1.803 1.00 0.00 C ATOM 0 H PHE A 213 0.748 -3.197 -0.834 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.014 -1.064 -1.380 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.623 -3.202 -0.264 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.694 -2.723 1.143 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -1.459 -0.846 2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -3.768 -2.177 -0.757 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -3.397 0.391 3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -5.704 -0.926 0.088 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.520 0.363 2.174 1.00 0.00 H new ATOM 516 N ARG A 214 1.202 -0.596 1.016 1.00 0.00 N ATOM 517 CA ARG A 214 1.814 0.421 1.850 1.00 0.00 C ATOM 518 C ARG A 214 2.666 1.350 0.996 1.00 0.00 C ATOM 519 O ARG A 214 2.718 2.543 1.244 1.00 0.00 O ATOM 520 CB ARG A 214 2.649 -0.205 2.971 1.00 0.00 C ATOM 521 CG ARG A 214 1.816 -0.917 4.032 1.00 0.00 C ATOM 522 CD ARG A 214 2.675 -1.422 5.187 1.00 0.00 C ATOM 523 NE ARG A 214 3.399 -0.336 5.854 1.00 0.00 N ATOM 524 CZ ARG A 214 3.984 -0.448 7.049 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.917 -1.593 7.728 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.633 0.587 7.564 1.00 0.00 N ATOM 0 H ARG A 214 1.625 -1.521 1.091 1.00 0.00 H new ATOM 0 HA ARG A 214 1.020 1.002 2.320 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.351 -0.916 2.535 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.241 0.575 3.450 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.057 -0.235 4.415 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.290 -1.756 3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.042 -1.933 5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.389 -2.156 4.813 1.00 0.00 H new ATOM 0 HE ARG A 214 3.460 0.562 5.375 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.417 -2.390 7.335 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.366 -1.672 8.640 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.684 1.465 7.048 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.081 0.505 8.477 1.00 0.00 H new ATOM 540 N GLU A 215 3.312 0.793 -0.026 1.00 0.00 N ATOM 541 CA GLU A 215 4.133 1.574 -0.951 1.00 0.00 C ATOM 542 C GLU A 215 3.312 2.646 -1.668 1.00 0.00 C ATOM 543 O GLU A 215 3.805 3.755 -1.919 1.00 0.00 O ATOM 544 CB GLU A 215 4.784 0.648 -1.978 1.00 0.00 C ATOM 545 CG GLU A 215 5.801 -0.311 -1.379 1.00 0.00 C ATOM 546 CD GLU A 215 6.386 -1.255 -2.409 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.203 -0.796 -3.236 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.019 -2.448 -2.402 1.00 0.00 O ATOM 0 H GLU A 215 3.282 -0.205 -0.236 1.00 0.00 H new ATOM 0 HA GLU A 215 4.904 2.077 -0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.006 0.072 -2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.274 1.253 -2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.606 0.260 -0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.326 -0.891 -0.588 1.00 0.00 H new ATOM 555 N CYS A 216 2.058 2.325 -1.977 1.00 0.00 N ATOM 556 CA CYS A 216 1.187 3.260 -2.680 1.00 0.00 C ATOM 557 C CYS A 216 0.600 4.276 -1.698 1.00 0.00 C ATOM 558 O CYS A 216 0.613 5.480 -1.962 1.00 0.00 O ATOM 559 CB CYS A 216 0.062 2.529 -3.435 1.00 0.00 C ATOM 560 SG CYS A 216 -1.197 3.632 -4.121 1.00 0.00 S ATOM 0 H CYS A 216 1.625 1.429 -1.753 1.00 0.00 H new ATOM 0 HA CYS A 216 1.790 3.787 -3.419 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.500 1.946 -4.245 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.418 1.823 -2.757 1.00 0.00 H new ATOM 0 HG CYS A 216 -2.237 3.642 -3.341 1.00 0.00 H new ATOM 566 N ILE A 217 0.119 3.791 -0.547 1.00 0.00 N ATOM 567 CA ILE A 217 -0.442 4.665 0.477 1.00 0.00 C ATOM 568 C ILE A 217 0.626 5.636 0.984 1.00 0.00 C ATOM 569 O ILE A 217 0.343 6.803 1.273 1.00 0.00 O ATOM 570 CB ILE A 217 -1.039 3.833 1.650 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.519 3.518 1.398 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.872 4.544 2.986 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.789 2.756 0.119 1.00 0.00 C ATOM 0 H ILE A 217 0.109 2.800 -0.307 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.253 5.243 0.034 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.484 2.896 1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.903 2.940 2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.078 4.454 1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.301 3.932 3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.188 4.703 3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.384 5.506 2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.860 2.577 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.440 3.340 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.262 1.802 0.146 1.00 0.00 H new ATOM 585 N ASP A 218 1.856 5.148 1.020 1.00 0.00 N ATOM 586 CA ASP A 218 2.999 5.920 1.477 1.00 0.00 C ATOM 587 C ASP A 218 3.301 7.055 0.513 1.00 0.00 C ATOM 588 O ASP A 218 3.452 8.211 0.915 1.00 0.00 O ATOM 589 CB ASP A 218 4.204 4.983 1.574 1.00 0.00 C ATOM 590 CG ASP A 218 5.510 5.697 1.805 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.869 5.906 2.976 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.198 6.025 0.808 1.00 0.00 O ATOM 0 H ASP A 218 2.090 4.198 0.731 1.00 0.00 H new ATOM 0 HA ASP A 218 2.779 6.357 2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.038 4.276 2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.276 4.402 0.655 1.00 0.00 H new ATOM 597 N TYR A 219 3.360 6.714 -0.767 1.00 0.00 N ATOM 598 CA TYR A 219 3.739 7.668 -1.797 1.00 0.00 C ATOM 599 C TYR A 219 2.770 8.847 -1.843 1.00 0.00 C ATOM 600 O TYR A 219 3.188 10.003 -1.763 1.00 0.00 O ATOM 601 CB TYR A 219 3.803 6.977 -3.162 1.00 0.00 C ATOM 602 CG TYR A 219 4.220 7.898 -4.287 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.556 8.219 -4.501 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.272 8.451 -5.134 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.930 9.066 -5.528 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.638 9.299 -6.160 1.00 0.00 C ATOM 607 CZ TYR A 219 4.965 9.603 -6.353 1.00 0.00 C ATOM 608 OH TYR A 219 5.329 10.448 -7.374 1.00 0.00 O ATOM 0 H TYR A 219 3.149 5.779 -1.117 1.00 0.00 H new ATOM 0 HA TYR A 219 4.727 8.056 -1.550 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.504 6.144 -3.106 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.825 6.555 -3.393 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.313 7.800 -3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.228 8.214 -4.989 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.972 9.305 -5.683 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.885 9.722 -6.808 1.00 0.00 H new ATOM 0 HH TYR A 219 5.413 9.938 -8.206 1.00 0.00 H new ATOM 618 N VAL A 220 1.480 8.554 -1.951 1.00 0.00 N ATOM 619 CA VAL A 220 0.472 9.602 -2.070 1.00 0.00 C ATOM 620 C VAL A 220 0.458 10.502 -0.835 1.00 0.00 C ATOM 621 O VAL A 220 0.438 11.725 -0.949 1.00 0.00 O ATOM 622 CB VAL A 220 -0.942 9.015 -2.278 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.967 10.122 -2.492 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.951 8.036 -3.447 1.00 0.00 C ATOM 0 H VAL A 220 1.108 7.604 -1.959 1.00 0.00 H new ATOM 0 HA VAL A 220 0.743 10.192 -2.945 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.219 8.472 -1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.954 9.682 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.985 10.775 -1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.697 10.703 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.956 7.634 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.647 8.553 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.257 7.220 -3.244 1.00 0.00 H new ATOM 634 N GLU A 221 0.506 9.888 0.344 1.00 0.00 N ATOM 635 CA GLU A 221 0.318 10.616 1.595 1.00 0.00 C ATOM 636 C GLU A 221 1.467 11.584 1.876 1.00 0.00 C ATOM 637 O GLU A 221 1.237 12.742 2.223 1.00 0.00 O ATOM 638 CB GLU A 221 0.156 9.632 2.755 1.00 0.00 C ATOM 639 CG GLU A 221 -0.350 10.284 4.027 1.00 0.00 C ATOM 640 CD GLU A 221 -0.712 9.273 5.087 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.749 8.599 4.925 1.00 0.00 O ATOM 642 OE2 GLU A 221 0.030 9.161 6.079 1.00 0.00 O ATOM 0 H GLU A 221 0.673 8.888 0.459 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.589 11.212 1.495 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.535 8.843 2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.116 9.156 2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.414 10.957 4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -1.224 10.894 3.797 1.00 0.00 H new ATOM 649 N LYS A 222 2.695 11.115 1.710 1.00 0.00 N ATOM 650 CA LYS A 222 3.868 11.925 2.030 1.00 0.00 C ATOM 651 C LYS A 222 4.109 13.025 1.013 1.00 0.00 C ATOM 652 O LYS A 222 4.538 14.120 1.374 1.00 0.00 O ATOM 653 CB LYS A 222 5.105 11.046 2.100 1.00 0.00 C ATOM 654 CG LYS A 222 5.123 10.124 3.296 1.00 0.00 C ATOM 655 CD LYS A 222 5.789 8.815 2.949 1.00 0.00 C ATOM 656 CE LYS A 222 7.228 9.012 2.495 1.00 0.00 C ATOM 657 NZ LYS A 222 7.870 7.728 2.107 1.00 0.00 N ATOM 0 H LYS A 222 2.908 10.182 1.357 1.00 0.00 H new ATOM 0 HA LYS A 222 3.673 12.392 2.995 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.169 10.449 1.190 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.991 11.681 2.127 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.653 10.600 4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.104 9.941 3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 222 5.769 8.157 3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.224 8.319 2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.250 9.699 1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.801 9.476 3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.868 7.897 1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.812 7.057 2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.380 7.331 1.280 1.00 0.00 H new ATOM 671 N TYR A 223 3.845 12.742 -0.251 1.00 0.00 N ATOM 672 CA TYR A 223 4.196 13.681 -1.311 1.00 0.00 C ATOM 673 C TYR A 223 3.025 14.576 -1.700 1.00 0.00 C ATOM 674 O TYR A 223 3.220 15.605 -2.347 1.00 0.00 O ATOM 675 CB TYR A 223 4.758 12.932 -2.521 1.00 0.00 C ATOM 676 CG TYR A 223 6.107 12.306 -2.233 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.261 13.083 -2.195 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.227 10.948 -1.963 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.493 12.522 -1.905 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.454 10.382 -1.665 1.00 0.00 C ATOM 681 CZ TYR A 223 8.584 11.173 -1.639 1.00 0.00 C ATOM 682 OH TYR A 223 9.808 10.623 -1.323 1.00 0.00 O ATOM 0 H TYR A 223 3.395 11.883 -0.569 1.00 0.00 H new ATOM 0 HA TYR A 223 4.972 14.342 -0.924 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.056 12.155 -2.823 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.851 13.621 -3.361 1.00 0.00 H new ATOM 0 HD1 TYR A 223 7.194 14.142 -2.395 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.346 10.323 -1.986 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.379 13.139 -1.887 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.527 9.325 -1.454 1.00 0.00 H new ATOM 0 HH TYR A 223 10.076 9.995 -2.026 1.00 0.00 H new ATOM 692 N GLY A 224 1.812 14.191 -1.327 1.00 0.00 N ATOM 693 CA GLY A 224 0.690 15.090 -1.495 1.00 0.00 C ATOM 694 C GLY A 224 -0.590 14.373 -1.851 1.00 0.00 C ATOM 695 O GLY A 224 -0.743 13.873 -2.964 1.00 0.00 O ATOM 0 H GLY A 224 1.587 13.285 -0.917 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.541 15.653 -0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.924 15.813 -2.276 1.00 0.00 H new ATOM 699 N MET A 225 -1.500 14.305 -0.892 1.00 0.00 N ATOM 700 CA MET A 225 -2.788 13.676 -1.129 1.00 0.00 C ATOM 701 C MET A 225 -3.716 14.639 -1.843 1.00 0.00 C ATOM 702 O MET A 225 -4.364 14.274 -2.816 1.00 0.00 O ATOM 703 CB MET A 225 -3.419 13.227 0.183 1.00 0.00 C ATOM 704 CG MET A 225 -2.527 12.318 0.998 1.00 0.00 C ATOM 705 SD MET A 225 -3.416 11.508 2.331 1.00 0.00 S ATOM 706 CE MET A 225 -4.592 10.570 1.371 1.00 0.00 C ATOM 0 H MET A 225 -1.372 14.675 0.050 1.00 0.00 H new ATOM 0 HA MET A 225 -2.630 12.799 -1.756 1.00 0.00 H new ATOM 0 HB2 MET A 225 -3.669 14.106 0.777 1.00 0.00 H new ATOM 0 HB3 MET A 225 -4.354 12.710 -0.031 1.00 0.00 H new ATOM 0 HG2 MET A 225 -2.088 11.563 0.346 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.703 12.898 1.414 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.824 9.639 1.889 1.00 0.00 H new ATOM 0 HE2 MET A 225 -5.505 11.152 1.244 1.00 0.00 H new ATOM 0 HE3 MET A 225 -4.166 10.345 0.393 1.00 0.00 H new ATOM 716 N LYS A 226 -3.788 15.871 -1.335 1.00 0.00 N ATOM 717 CA LYS A 226 -4.466 16.957 -2.052 1.00 0.00 C ATOM 718 C LYS A 226 -3.745 17.386 -3.336 1.00 0.00 C ATOM 719 O LYS A 226 -3.579 18.574 -3.622 1.00 0.00 O ATOM 720 CB LYS A 226 -4.663 18.156 -1.114 1.00 0.00 C ATOM 721 CG LYS A 226 -3.385 18.711 -0.504 1.00 0.00 C ATOM 722 CD LYS A 226 -3.690 19.973 0.290 1.00 0.00 C ATOM 723 CE LYS A 226 -2.444 20.643 0.853 1.00 0.00 C ATOM 724 NZ LYS A 226 -1.791 19.837 1.918 1.00 0.00 N ATOM 0 H LYS A 226 -3.389 16.142 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 226 -5.435 16.570 -2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -5.160 18.953 -1.667 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.334 17.861 -0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.929 17.964 0.146 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -2.664 18.932 -1.291 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -4.216 20.680 -0.351 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -4.363 19.725 1.110 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.732 20.815 0.045 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -2.712 21.620 1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -0.949 20.339 2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -2.458 19.694 2.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -1.509 18.914 1.531 1.00 0.00 H new ATOM 738 N CYS A 227 -3.317 16.392 -4.086 1.00 0.00 N ATOM 739 CA CYS A 227 -2.841 16.583 -5.447 1.00 0.00 C ATOM 740 C CYS A 227 -4.050 16.679 -6.381 1.00 0.00 C ATOM 741 O CYS A 227 -5.096 16.111 -6.091 1.00 0.00 O ATOM 742 CB CYS A 227 -1.940 15.410 -5.857 1.00 0.00 C ATOM 743 SG CYS A 227 -1.450 15.410 -7.599 1.00 0.00 S ATOM 0 H CYS A 227 -3.288 15.423 -3.770 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.257 17.501 -5.511 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -1.041 15.426 -5.240 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.459 14.477 -5.639 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.511 15.451 -8.348 1.00 0.00 H new ATOM 749 N GLU A 228 -3.927 17.389 -7.496 1.00 0.00 N ATOM 750 CA GLU A 228 -5.048 17.507 -8.423 1.00 0.00 C ATOM 751 C GLU A 228 -5.174 16.223 -9.238 1.00 0.00 C ATOM 752 O GLU A 228 -4.166 15.575 -9.529 1.00 0.00 O ATOM 753 CB GLU A 228 -4.866 18.703 -9.357 1.00 0.00 C ATOM 754 CG GLU A 228 -6.088 18.991 -10.212 1.00 0.00 C ATOM 755 CD GLU A 228 -5.854 20.107 -11.204 1.00 0.00 C ATOM 756 OE1 GLU A 228 -5.337 19.827 -12.304 1.00 0.00 O ATOM 757 OE2 GLU A 228 -6.194 21.261 -10.877 1.00 0.00 O ATOM 0 H GLU A 228 -3.080 17.883 -7.778 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.959 17.665 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -4.631 19.586 -8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -4.011 18.520 -10.008 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.372 18.086 -10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.925 19.254 -9.566 1.00 0.00 H new ATOM 764 N GLY A 229 -6.406 15.867 -9.612 1.00 0.00 N ATOM 765 CA GLY A 229 -6.648 14.645 -10.368 1.00 0.00 C ATOM 766 C GLY A 229 -6.336 13.368 -9.608 1.00 0.00 C ATOM 767 O GLY A 229 -6.528 12.272 -10.139 1.00 0.00 O ATOM 0 H GLY A 229 -7.245 16.408 -9.403 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.693 14.624 -10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.047 14.669 -11.277 1.00 0.00 H new ATOM 771 N ILE A 230 -5.863 13.518 -8.378 1.00 0.00 N ATOM 772 CA ILE A 230 -5.406 12.403 -7.557 1.00 0.00 C ATOM 773 C ILE A 230 -6.357 11.195 -7.608 1.00 0.00 C ATOM 774 O ILE A 230 -7.560 11.319 -7.366 1.00 0.00 O ATOM 775 CB ILE A 230 -5.196 12.866 -6.095 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.555 11.759 -5.257 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.503 13.333 -5.468 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.110 11.499 -5.619 1.00 0.00 C ATOM 0 H ILE A 230 -5.785 14.425 -7.917 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.455 12.070 -7.973 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.514 13.716 -6.113 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.616 12.029 -4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.126 10.839 -5.384 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.321 13.651 -4.442 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.903 14.169 -6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.222 12.513 -5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.714 10.703 -4.988 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.045 11.199 -6.665 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.527 12.407 -5.465 1.00 0.00 H new ATOM 790 N TYR A 231 -5.801 10.047 -8.022 1.00 0.00 N ATOM 791 CA TYR A 231 -6.504 8.750 -8.008 1.00 0.00 C ATOM 792 C TYR A 231 -7.443 8.597 -9.200 1.00 0.00 C ATOM 793 O TYR A 231 -7.604 7.496 -9.721 1.00 0.00 O ATOM 794 CB TYR A 231 -7.302 8.527 -6.716 1.00 0.00 C ATOM 795 CG TYR A 231 -6.551 7.788 -5.634 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.312 6.420 -5.733 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.091 8.454 -4.512 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.634 5.742 -4.739 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.416 7.783 -3.513 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.189 6.430 -3.630 1.00 0.00 C ATOM 801 OH TYR A 231 -4.525 5.761 -2.629 1.00 0.00 O ATOM 0 H TYR A 231 -4.847 9.989 -8.378 1.00 0.00 H new ATOM 0 HA TYR A 231 -5.719 7.996 -8.068 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.615 9.495 -6.326 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.209 7.971 -6.956 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.662 5.881 -6.601 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.263 9.516 -4.417 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.454 4.681 -4.830 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.067 8.317 -2.642 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.279 6.392 -1.921 1.00 0.00 H new ATOM 811 N ARG A 232 -8.061 9.686 -9.636 1.00 0.00 N ATOM 812 CA ARG A 232 -8.994 9.627 -10.754 1.00 0.00 C ATOM 813 C ARG A 232 -8.267 9.644 -12.100 1.00 0.00 C ATOM 814 O ARG A 232 -8.744 9.063 -13.076 1.00 0.00 O ATOM 815 CB ARG A 232 -9.982 10.787 -10.679 1.00 0.00 C ATOM 816 CG ARG A 232 -11.107 10.689 -11.693 1.00 0.00 C ATOM 817 CD ARG A 232 -12.042 11.879 -11.598 1.00 0.00 C ATOM 818 NE ARG A 232 -11.349 13.144 -11.844 1.00 0.00 N ATOM 819 CZ ARG A 232 -11.821 14.105 -12.631 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.972 13.940 -13.263 1.00 0.00 N ATOM 821 NH2 ARG A 232 -11.139 15.230 -12.799 1.00 0.00 N ATOM 0 H ARG A 232 -7.935 10.616 -9.236 1.00 0.00 H new ATOM 0 HA ARG A 232 -9.537 8.685 -10.680 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.409 10.826 -9.677 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.444 11.723 -10.833 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -10.689 10.632 -12.698 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.668 9.769 -11.528 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.851 11.763 -12.320 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.499 11.903 -10.609 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.451 13.297 -11.385 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.498 13.074 -13.146 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -13.333 14.679 -13.867 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -10.247 15.361 -12.323 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -11.507 15.964 -13.405 1.00 0.00 H new ATOM 835 N VAL A 233 -7.123 10.319 -12.154 1.00 0.00 N ATOM 836 CA VAL A 233 -6.334 10.394 -13.383 1.00 0.00 C ATOM 837 C VAL A 233 -5.686 9.045 -13.694 1.00 0.00 C ATOM 838 O VAL A 233 -5.326 8.292 -12.788 1.00 0.00 O ATOM 839 CB VAL A 233 -5.253 11.504 -13.290 1.00 0.00 C ATOM 840 CG1 VAL A 233 -4.278 11.448 -14.463 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.914 12.868 -13.230 1.00 0.00 C ATOM 0 H VAL A 233 -6.720 10.822 -11.363 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.012 10.649 -14.197 1.00 0.00 H new ATOM 0 HB VAL A 233 -4.682 11.333 -12.377 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.538 12.242 -14.359 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -3.775 10.481 -14.472 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -4.824 11.581 -15.397 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.148 13.641 -13.165 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.511 13.023 -14.129 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.559 12.922 -12.353 1.00 0.00 H new ATOM 851 N SER A 234 -5.547 8.745 -14.977 1.00 0.00 N ATOM 852 CA SER A 234 -4.962 7.492 -15.414 1.00 0.00 C ATOM 853 C SER A 234 -3.662 7.759 -16.166 1.00 0.00 C ATOM 854 O SER A 234 -3.637 8.558 -17.103 1.00 0.00 O ATOM 855 CB SER A 234 -5.947 6.727 -16.303 1.00 0.00 C ATOM 856 OG SER A 234 -6.449 7.545 -17.353 1.00 0.00 O ATOM 0 H SER A 234 -5.835 9.360 -15.738 1.00 0.00 H new ATOM 0 HA SER A 234 -4.742 6.881 -14.539 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.452 5.853 -16.727 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.776 6.362 -15.697 1.00 0.00 H new ATOM 0 HG SER A 234 -5.734 8.127 -17.685 1.00 0.00 H new ATOM 862 N GLY A 235 -2.589 7.105 -15.744 1.00 0.00 N ATOM 863 CA GLY A 235 -1.306 7.294 -16.390 1.00 0.00 C ATOM 864 C GLY A 235 -1.131 6.398 -17.603 1.00 0.00 C ATOM 865 O GLY A 235 -2.073 5.722 -18.024 1.00 0.00 O ATOM 0 H GLY A 235 -2.584 6.446 -14.965 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.205 8.336 -16.694 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.509 7.092 -15.675 1.00 0.00 H new ATOM 869 N ILE A 236 0.074 6.398 -18.163 1.00 0.00 N ATOM 870 CA ILE A 236 0.385 5.569 -19.323 1.00 0.00 C ATOM 871 C ILE A 236 0.254 4.088 -18.974 1.00 0.00 C ATOM 872 O ILE A 236 0.950 3.590 -18.089 1.00 0.00 O ATOM 873 CB ILE A 236 1.813 5.847 -19.849 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.982 7.336 -20.175 1.00 0.00 C ATOM 875 CG2 ILE A 236 2.109 5.000 -21.082 1.00 0.00 C ATOM 876 CD1 ILE A 236 3.372 7.697 -20.655 1.00 0.00 C ATOM 0 H ILE A 236 0.854 6.965 -17.831 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.330 5.823 -20.106 1.00 0.00 H new ATOM 0 HB ILE A 236 2.523 5.576 -19.067 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.258 7.616 -20.940 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.750 7.923 -19.286 1.00 0.00 H new ATOM 0 HG21 ILE A 236 3.118 5.212 -21.435 1.00 0.00 H new ATOM 0 HG22 ILE A 236 2.028 3.944 -20.826 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.392 5.238 -21.868 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.418 8.765 -20.867 1.00 0.00 H new ATOM 0 HD12 ILE A 236 4.100 7.448 -19.882 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.600 7.137 -21.562 1.00 0.00 H new ATOM 888 N LYS A 237 -0.635 3.393 -19.687 1.00 0.00 N ATOM 889 CA LYS A 237 -0.950 1.992 -19.402 1.00 0.00 C ATOM 890 C LYS A 237 0.309 1.129 -19.401 1.00 0.00 C ATOM 891 O LYS A 237 0.433 0.200 -18.607 1.00 0.00 O ATOM 892 CB LYS A 237 -1.963 1.461 -20.426 1.00 0.00 C ATOM 893 CG LYS A 237 -2.481 0.066 -20.108 1.00 0.00 C ATOM 894 CD LYS A 237 -3.609 -0.360 -21.043 1.00 0.00 C ATOM 895 CE LYS A 237 -3.110 -1.000 -22.337 1.00 0.00 C ATOM 896 NZ LYS A 237 -2.359 -0.054 -23.200 1.00 0.00 N ATOM 0 H LYS A 237 -1.154 3.783 -20.474 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.390 1.939 -18.406 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.807 2.149 -20.479 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.498 1.450 -21.412 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.662 -0.649 -20.182 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.836 0.039 -19.078 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.256 -1.066 -20.523 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.218 0.511 -21.287 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.469 -1.848 -22.093 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.961 -1.393 -22.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -2.468 -0.332 -24.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.731 0.908 -23.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -1.351 -0.075 -22.943 1.00 0.00 H new ATOM 910 N SER A 238 1.242 1.456 -20.285 1.00 0.00 N ATOM 911 CA SER A 238 2.516 0.754 -20.359 1.00 0.00 C ATOM 912 C SER A 238 3.226 0.764 -19.004 1.00 0.00 C ATOM 913 O SER A 238 3.479 -0.288 -18.432 1.00 0.00 O ATOM 914 CB SER A 238 3.389 1.396 -21.433 1.00 0.00 C ATOM 915 OG SER A 238 2.647 1.581 -22.626 1.00 0.00 O ATOM 0 H SER A 238 1.139 2.209 -20.966 1.00 0.00 H new ATOM 0 HA SER A 238 2.331 -0.287 -20.625 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.766 2.356 -21.079 1.00 0.00 H new ATOM 0 HB3 SER A 238 4.256 0.766 -21.630 1.00 0.00 H new ATOM 0 HG SER A 238 3.219 1.995 -23.306 1.00 0.00 H new ATOM 921 N LYS A 239 3.566 1.955 -18.515 1.00 0.00 N ATOM 922 CA LYS A 239 4.153 2.100 -17.180 1.00 0.00 C ATOM 923 C LYS A 239 3.315 1.443 -16.089 1.00 0.00 C ATOM 924 O LYS A 239 3.860 0.933 -15.113 1.00 0.00 O ATOM 925 CB LYS A 239 4.336 3.568 -16.836 1.00 0.00 C ATOM 926 CG LYS A 239 5.205 4.309 -17.821 1.00 0.00 C ATOM 927 CD LYS A 239 5.666 5.622 -17.240 1.00 0.00 C ATOM 928 CE LYS A 239 6.418 6.453 -18.262 1.00 0.00 C ATOM 929 NZ LYS A 239 7.724 5.845 -18.641 1.00 0.00 N ATOM 0 H LYS A 239 3.446 2.833 -19.020 1.00 0.00 H new ATOM 0 HA LYS A 239 5.117 1.593 -17.216 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.358 4.048 -16.792 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.776 3.649 -15.842 1.00 0.00 H new ATOM 0 HG2 LYS A 239 6.069 3.698 -18.083 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.649 4.488 -18.742 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.804 6.183 -16.878 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.308 5.434 -16.380 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.803 6.570 -19.154 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.589 7.451 -17.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 8.214 6.467 -19.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.311 5.725 -17.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.560 4.917 -19.082 1.00 0.00 H new ATOM 943 N VAL A 240 2.003 1.453 -16.248 1.00 0.00 N ATOM 944 CA VAL A 240 1.129 0.819 -15.266 1.00 0.00 C ATOM 945 C VAL A 240 1.384 -0.686 -15.230 1.00 0.00 C ATOM 946 O VAL A 240 1.600 -1.265 -14.164 1.00 0.00 O ATOM 947 CB VAL A 240 -0.361 1.104 -15.548 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.245 0.447 -14.496 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.609 2.606 -15.587 1.00 0.00 C ATOM 0 H VAL A 240 1.521 1.886 -17.035 1.00 0.00 H new ATOM 0 HA VAL A 240 1.363 1.248 -14.292 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.616 0.680 -16.519 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.291 0.661 -14.715 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.085 -0.631 -14.508 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.992 0.840 -13.511 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.664 2.796 -15.787 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.337 3.045 -14.627 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.004 3.054 -16.375 1.00 0.00 H new ATOM 959 N ASP A 241 1.394 -1.307 -16.403 1.00 0.00 N ATOM 960 CA ASP A 241 1.712 -2.728 -16.527 1.00 0.00 C ATOM 961 C ASP A 241 3.198 -2.983 -16.280 1.00 0.00 C ATOM 962 O ASP A 241 3.609 -4.115 -16.023 1.00 0.00 O ATOM 963 CB ASP A 241 1.304 -3.260 -17.902 1.00 0.00 C ATOM 964 CG ASP A 241 -0.178 -3.579 -17.986 1.00 0.00 C ATOM 965 OD1 ASP A 241 -0.574 -4.686 -17.559 1.00 0.00 O ATOM 966 OD2 ASP A 241 -0.950 -2.730 -18.475 1.00 0.00 O ATOM 0 H ASP A 241 1.184 -0.847 -17.289 1.00 0.00 H new ATOM 0 HA ASP A 241 1.142 -3.262 -15.766 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.557 -2.522 -18.663 1.00 0.00 H new ATOM 0 HB3 ASP A 241 1.879 -4.159 -18.126 1.00 0.00 H new ATOM 971 N GLU A 242 3.990 -1.922 -16.339 1.00 0.00 N ATOM 972 CA GLU A 242 5.431 -2.006 -16.126 1.00 0.00 C ATOM 973 C GLU A 242 5.690 -2.287 -14.655 1.00 0.00 C ATOM 974 O GLU A 242 6.430 -3.204 -14.294 1.00 0.00 O ATOM 975 CB GLU A 242 6.092 -0.681 -16.538 1.00 0.00 C ATOM 976 CG GLU A 242 7.593 -0.613 -16.315 1.00 0.00 C ATOM 977 CD GLU A 242 8.370 -1.412 -17.338 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.692 -0.853 -18.407 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.660 -2.593 -17.076 1.00 0.00 O ATOM 0 H GLU A 242 3.654 -0.979 -16.535 1.00 0.00 H new ATOM 0 HA GLU A 242 5.854 -2.808 -16.731 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.889 -0.505 -17.594 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.621 0.130 -15.983 1.00 0.00 H new ATOM 0 HG2 GLU A 242 7.915 0.428 -16.351 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.825 -0.984 -15.317 1.00 0.00 H new ATOM 986 N LEU A 243 5.044 -1.491 -13.815 1.00 0.00 N ATOM 987 CA LEU A 243 5.102 -1.668 -12.374 1.00 0.00 C ATOM 988 C LEU A 243 4.566 -3.041 -11.994 1.00 0.00 C ATOM 989 O LEU A 243 5.173 -3.759 -11.200 1.00 0.00 O ATOM 990 CB LEU A 243 4.264 -0.595 -11.690 1.00 0.00 C ATOM 991 CG LEU A 243 4.573 0.842 -12.099 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.436 1.752 -11.680 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.885 1.307 -11.487 1.00 0.00 C ATOM 0 H LEU A 243 4.466 -0.706 -14.114 1.00 0.00 H new ATOM 0 HA LEU A 243 6.140 -1.584 -12.051 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.212 -0.794 -11.896 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.400 -0.685 -10.612 1.00 0.00 H new ATOM 0 HG LEU A 243 4.676 0.883 -13.183 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.663 2.777 -11.975 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.515 1.430 -12.165 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.312 1.705 -10.598 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.085 2.334 -11.792 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.817 1.258 -10.400 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.695 0.663 -11.829 1.00 0.00 H new ATOM 1005 N LYS A 244 3.423 -3.394 -12.581 1.00 0.00 N ATOM 1006 CA LYS A 244 2.794 -4.691 -12.354 1.00 0.00 C ATOM 1007 C LYS A 244 3.783 -5.817 -12.612 1.00 0.00 C ATOM 1008 O LYS A 244 3.924 -6.737 -11.807 1.00 0.00 O ATOM 1009 CB LYS A 244 1.581 -4.860 -13.277 1.00 0.00 C ATOM 1010 CG LYS A 244 0.441 -3.895 -12.993 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.616 -3.953 -14.086 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.148 -5.364 -14.278 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.007 -5.480 -15.487 1.00 0.00 N ATOM 0 H LYS A 244 2.910 -2.791 -13.224 1.00 0.00 H new ATOM 0 HA LYS A 244 2.468 -4.734 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.904 -4.729 -14.310 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.209 -5.881 -13.186 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -0.013 -4.137 -12.032 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.831 -2.880 -12.915 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.439 -3.285 -13.832 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.191 -3.594 -15.023 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.312 -6.058 -14.361 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.720 -5.658 -13.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.097 -6.481 -15.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.949 -5.090 -15.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.576 -4.950 -16.271 1.00 0.00 H new ATOM 1027 N ALA A 245 4.479 -5.714 -13.733 1.00 0.00 N ATOM 1028 CA ALA A 245 5.430 -6.736 -14.146 1.00 0.00 C ATOM 1029 C ALA A 245 6.614 -6.814 -13.188 1.00 0.00 C ATOM 1030 O ALA A 245 7.081 -7.904 -12.853 1.00 0.00 O ATOM 1031 CB ALA A 245 5.910 -6.461 -15.560 1.00 0.00 C ATOM 0 H ALA A 245 4.403 -4.927 -14.378 1.00 0.00 H new ATOM 0 HA ALA A 245 4.921 -7.700 -14.124 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.621 -7.231 -15.859 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.059 -6.468 -16.241 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.395 -5.486 -15.596 1.00 0.00 H new ATOM 1037 N ALA A 246 7.085 -5.656 -12.740 1.00 0.00 N ATOM 1038 CA ALA A 246 8.243 -5.594 -11.860 1.00 0.00 C ATOM 1039 C ALA A 246 7.915 -6.129 -10.472 1.00 0.00 C ATOM 1040 O ALA A 246 8.696 -6.871 -9.888 1.00 0.00 O ATOM 1041 CB ALA A 246 8.769 -4.171 -11.775 1.00 0.00 C ATOM 0 H ALA A 246 6.682 -4.748 -12.972 1.00 0.00 H new ATOM 0 HA ALA A 246 9.021 -6.229 -12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.635 -4.142 -11.113 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.060 -3.831 -12.769 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.990 -3.518 -11.382 1.00 0.00 H new ATOM 1047 N TYR A 247 6.753 -5.762 -9.950 1.00 0.00 N ATOM 1048 CA TYR A 247 6.340 -6.216 -8.626 1.00 0.00 C ATOM 1049 C TYR A 247 6.098 -7.723 -8.612 1.00 0.00 C ATOM 1050 O TYR A 247 6.506 -8.412 -7.679 1.00 0.00 O ATOM 1051 CB TYR A 247 5.077 -5.476 -8.174 1.00 0.00 C ATOM 1052 CG TYR A 247 5.355 -4.146 -7.512 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.771 -3.048 -8.252 1.00 0.00 C ATOM 1054 CD2 TYR A 247 5.198 -3.993 -6.142 1.00 0.00 C ATOM 1055 CE1 TYR A 247 6.024 -1.834 -7.646 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.449 -2.782 -5.527 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.862 -1.706 -6.282 1.00 0.00 C ATOM 1058 OH TYR A 247 6.115 -0.501 -5.671 1.00 0.00 O ATOM 0 H TYR A 247 6.081 -5.154 -10.419 1.00 0.00 H new ATOM 0 HA TYR A 247 7.148 -5.993 -7.930 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.433 -5.314 -9.038 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.525 -6.109 -7.479 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.899 -3.145 -9.320 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.874 -4.834 -5.547 1.00 0.00 H new ATOM 0 HE1 TYR A 247 6.347 -0.989 -8.236 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.322 -2.679 -4.459 1.00 0.00 H new ATOM 0 HH TYR A 247 6.704 -0.642 -4.901 1.00 0.00 H new ATOM 1068 N ASP A 248 5.440 -8.220 -9.657 1.00 0.00 N ATOM 1069 CA ASP A 248 5.093 -9.640 -9.754 1.00 0.00 C ATOM 1070 C ASP A 248 6.335 -10.522 -9.763 1.00 0.00 C ATOM 1071 O ASP A 248 6.348 -11.592 -9.167 1.00 0.00 O ATOM 1072 CB ASP A 248 4.260 -9.897 -11.017 1.00 0.00 C ATOM 1073 CG ASP A 248 3.650 -11.288 -11.060 1.00 0.00 C ATOM 1074 OD1 ASP A 248 2.521 -11.462 -10.538 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.273 -12.202 -11.645 1.00 0.00 O ATOM 0 H ASP A 248 5.134 -7.660 -10.453 1.00 0.00 H new ATOM 0 HA ASP A 248 4.505 -9.897 -8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.463 -9.156 -11.075 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.891 -9.757 -11.895 1.00 0.00 H new ATOM 1080 N ARG A 249 7.384 -10.057 -10.422 1.00 0.00 N ATOM 1081 CA ARG A 249 8.594 -10.857 -10.567 1.00 0.00 C ATOM 1082 C ARG A 249 9.702 -10.412 -9.621 1.00 0.00 C ATOM 1083 O ARG A 249 10.846 -10.846 -9.759 1.00 0.00 O ATOM 1084 CB ARG A 249 9.080 -10.823 -12.016 1.00 0.00 C ATOM 1085 CG ARG A 249 8.169 -11.578 -12.973 1.00 0.00 C ATOM 1086 CD ARG A 249 8.011 -13.033 -12.551 1.00 0.00 C ATOM 1087 NE ARG A 249 7.327 -13.835 -13.565 1.00 0.00 N ATOM 1088 CZ ARG A 249 7.920 -14.808 -14.256 1.00 0.00 C ATOM 1089 NH1 ARG A 249 9.179 -15.141 -13.995 1.00 0.00 N ATOM 1090 NH2 ARG A 249 7.243 -15.468 -15.187 1.00 0.00 N ATOM 0 H ARG A 249 7.425 -9.138 -10.862 1.00 0.00 H new ATOM 0 HA ARG A 249 8.338 -11.882 -10.297 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.158 -9.786 -12.342 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.082 -11.249 -12.066 1.00 0.00 H new ATOM 0 HG2 ARG A 249 7.191 -11.097 -13.004 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.579 -11.532 -13.982 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.994 -13.461 -12.355 1.00 0.00 H new ATOM 0 HD3 ARG A 249 7.452 -13.079 -11.617 1.00 0.00 H new ATOM 0 HE ARG A 249 6.344 -13.639 -13.753 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.695 -14.652 -13.264 1.00 0.00 H new ATOM 0 HH12 ARG A 249 9.630 -15.886 -14.526 1.00 0.00 H new ATOM 0 HH21 ARG A 249 6.269 -15.231 -15.374 1.00 0.00 H new ATOM 0 HH22 ARG A 249 7.697 -16.213 -15.716 1.00 0.00 H new ATOM 1104 N GLU A 250 9.348 -9.577 -8.644 1.00 0.00 N ATOM 1105 CA GLU A 250 10.303 -9.092 -7.642 1.00 0.00 C ATOM 1106 C GLU A 250 11.469 -8.336 -8.301 1.00 0.00 C ATOM 1107 O GLU A 250 12.601 -8.825 -8.364 1.00 0.00 O ATOM 1108 CB GLU A 250 10.809 -10.267 -6.781 1.00 0.00 C ATOM 1109 CG GLU A 250 11.844 -9.898 -5.722 1.00 0.00 C ATOM 1110 CD GLU A 250 11.359 -8.853 -4.737 1.00 0.00 C ATOM 1111 OE1 GLU A 250 10.595 -9.202 -3.819 1.00 0.00 O ATOM 1112 OE2 GLU A 250 11.777 -7.682 -4.862 1.00 0.00 O ATOM 0 H GLU A 250 8.400 -9.219 -8.523 1.00 0.00 H new ATOM 0 HA GLU A 250 9.791 -8.384 -6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.954 -10.728 -6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.240 -11.020 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.128 -10.797 -5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.742 -9.529 -6.217 1.00 0.00 H new ATOM 1119 N GLU A 251 11.165 -7.159 -8.834 1.00 0.00 N ATOM 1120 CA GLU A 251 12.177 -6.292 -9.418 1.00 0.00 C ATOM 1121 C GLU A 251 12.131 -4.913 -8.774 1.00 0.00 C ATOM 1122 O GLU A 251 11.202 -4.598 -8.030 1.00 0.00 O ATOM 1123 CB GLU A 251 11.994 -6.192 -10.935 1.00 0.00 C ATOM 1124 CG GLU A 251 12.345 -7.481 -11.663 1.00 0.00 C ATOM 1125 CD GLU A 251 12.174 -7.383 -13.165 1.00 0.00 C ATOM 1126 OE1 GLU A 251 12.949 -6.643 -13.806 1.00 0.00 O ATOM 1127 OE2 GLU A 251 11.275 -8.060 -13.709 1.00 0.00 O ATOM 0 H GLU A 251 10.218 -6.782 -8.873 1.00 0.00 H new ATOM 0 HA GLU A 251 13.158 -6.727 -9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 251 10.959 -5.928 -11.154 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.617 -5.384 -11.318 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.377 -7.748 -11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.717 -8.287 -11.284 1.00 0.00 H new ATOM 1134 N SER A 252 13.134 -4.097 -9.059 1.00 0.00 N ATOM 1135 CA SER A 252 13.286 -2.809 -8.401 1.00 0.00 C ATOM 1136 C SER A 252 12.454 -1.734 -9.103 1.00 0.00 C ATOM 1137 O SER A 252 12.568 -1.528 -10.315 1.00 0.00 O ATOM 1138 CB SER A 252 14.766 -2.417 -8.371 1.00 0.00 C ATOM 1139 OG SER A 252 14.989 -1.293 -7.539 1.00 0.00 O ATOM 0 H SER A 252 13.859 -4.306 -9.746 1.00 0.00 H new ATOM 0 HA SER A 252 12.921 -2.893 -7.377 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.359 -3.259 -8.014 1.00 0.00 H new ATOM 0 HB3 SER A 252 15.105 -2.195 -9.383 1.00 0.00 H new ATOM 0 HG SER A 252 15.943 -1.069 -7.540 1.00 0.00 H new ATOM 1145 N THR A 253 11.619 -1.057 -8.331 1.00 0.00 N ATOM 1146 CA THR A 253 10.750 -0.021 -8.854 1.00 0.00 C ATOM 1147 C THR A 253 10.854 1.257 -8.035 1.00 0.00 C ATOM 1148 O THR A 253 10.336 1.339 -6.923 1.00 0.00 O ATOM 1149 CB THR A 253 9.287 -0.490 -8.861 1.00 0.00 C ATOM 1150 OG1 THR A 253 9.058 -1.374 -7.755 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.938 -1.189 -10.160 1.00 0.00 C ATOM 0 H THR A 253 11.526 -1.211 -7.327 1.00 0.00 H new ATOM 0 HA THR A 253 11.074 0.184 -9.874 1.00 0.00 H new ATOM 0 HB THR A 253 8.648 0.388 -8.769 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.098 -1.554 -7.673 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.896 -1.508 -10.133 1.00 0.00 H new ATOM 0 HG22 THR A 253 9.085 -0.502 -10.994 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.581 -2.060 -10.289 1.00 0.00 H new ATOM 1159 N ASN A 254 11.552 2.243 -8.572 1.00 0.00 N ATOM 1160 CA ASN A 254 11.594 3.563 -7.963 1.00 0.00 C ATOM 1161 C ASN A 254 10.309 4.318 -8.291 1.00 0.00 C ATOM 1162 O ASN A 254 10.137 4.820 -9.400 1.00 0.00 O ATOM 1163 CB ASN A 254 12.826 4.334 -8.449 1.00 0.00 C ATOM 1164 CG ASN A 254 12.823 5.788 -8.019 1.00 0.00 C ATOM 1165 OD1 ASN A 254 13.296 6.128 -6.941 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.304 6.660 -8.868 1.00 0.00 N ATOM 0 H ASN A 254 12.098 2.155 -9.429 1.00 0.00 H new ATOM 0 HA ASN A 254 11.670 3.460 -6.881 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.725 3.850 -8.067 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.874 4.283 -9.537 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.289 7.653 -8.634 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.919 6.340 -9.757 1.00 0.00 H new ATOM 1173 N LEU A 255 9.401 4.378 -7.321 1.00 0.00 N ATOM 1174 CA LEU A 255 8.081 4.987 -7.523 1.00 0.00 C ATOM 1175 C LEU A 255 8.172 6.509 -7.558 1.00 0.00 C ATOM 1176 O LEU A 255 7.229 7.189 -7.957 1.00 0.00 O ATOM 1177 CB LEU A 255 7.095 4.571 -6.412 1.00 0.00 C ATOM 1178 CG LEU A 255 6.826 3.068 -6.265 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.790 2.394 -7.629 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.854 2.414 -5.352 1.00 0.00 C ATOM 0 H LEU A 255 9.552 4.012 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 255 7.713 4.626 -8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 255 7.475 4.944 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 255 6.144 5.072 -6.594 1.00 0.00 H new ATOM 0 HG LEU A 255 5.848 2.941 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 255 6.598 1.328 -7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.998 2.837 -8.233 1.00 0.00 H new ATOM 0 HD13 LEU A 255 7.748 2.533 -8.129 1.00 0.00 H new ATOM 0 HD21 LEU A 255 7.639 1.349 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.851 2.550 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.809 2.874 -4.365 1.00 0.00 H new ATOM 1192 N GLU A 256 9.324 7.032 -7.176 1.00 0.00 N ATOM 1193 CA GLU A 256 9.484 8.465 -6.965 1.00 0.00 C ATOM 1194 C GLU A 256 9.651 9.191 -8.297 1.00 0.00 C ATOM 1195 O GLU A 256 9.641 10.419 -8.355 1.00 0.00 O ATOM 1196 CB GLU A 256 10.690 8.729 -6.060 1.00 0.00 C ATOM 1197 CG GLU A 256 10.820 7.723 -4.928 1.00 0.00 C ATOM 1198 CD GLU A 256 11.218 8.363 -3.618 1.00 0.00 C ATOM 1199 OE1 GLU A 256 12.403 8.711 -3.460 1.00 0.00 O ATOM 1200 OE2 GLU A 256 10.337 8.525 -2.748 1.00 0.00 O ATOM 0 H GLU A 256 10.168 6.485 -7.004 1.00 0.00 H new ATOM 0 HA GLU A 256 8.586 8.847 -6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.599 8.709 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.608 9.731 -5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.871 7.203 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.561 6.971 -5.200 1.00 0.00 H new ATOM 1207 N ASP A 257 9.802 8.413 -9.362 1.00 0.00 N ATOM 1208 CA ASP A 257 9.958 8.953 -10.712 1.00 0.00 C ATOM 1209 C ASP A 257 8.645 8.817 -11.478 1.00 0.00 C ATOM 1210 O ASP A 257 8.522 9.225 -12.634 1.00 0.00 O ATOM 1211 CB ASP A 257 11.086 8.213 -11.434 1.00 0.00 C ATOM 1212 CG ASP A 257 11.451 8.824 -12.774 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.842 10.009 -12.801 1.00 0.00 O ATOM 1214 OD2 ASP A 257 11.384 8.104 -13.795 1.00 0.00 O ATOM 0 H ASP A 257 9.820 7.394 -9.318 1.00 0.00 H new ATOM 0 HA ASP A 257 10.216 10.011 -10.655 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.970 8.203 -10.796 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.790 7.175 -11.586 1.00 0.00 H new ATOM 1219 N TYR A 258 7.658 8.246 -10.808 1.00 0.00 N ATOM 1220 CA TYR A 258 6.339 8.067 -11.388 1.00 0.00 C ATOM 1221 C TYR A 258 5.360 9.061 -10.773 1.00 0.00 C ATOM 1222 O TYR A 258 5.757 9.952 -10.022 1.00 0.00 O ATOM 1223 CB TYR A 258 5.835 6.634 -11.167 1.00 0.00 C ATOM 1224 CG TYR A 258 6.542 5.587 -12.001 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.789 5.095 -11.629 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.957 5.085 -13.157 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.431 4.138 -12.389 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.593 4.129 -13.919 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.829 3.660 -13.532 1.00 0.00 C ATOM 1230 OH TYR A 258 8.464 2.706 -14.288 1.00 0.00 O ATOM 0 H TYR A 258 7.748 7.896 -9.854 1.00 0.00 H new ATOM 0 HA TYR A 258 6.409 8.246 -12.461 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.950 6.380 -10.113 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.768 6.599 -11.389 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.262 5.467 -10.732 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.988 5.450 -13.463 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.400 3.766 -12.089 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.125 3.749 -14.815 1.00 0.00 H new ATOM 0 HH TYR A 258 7.906 2.475 -15.060 1.00 0.00 H new ATOM 1240 N GLU A 259 4.088 8.900 -11.100 1.00 0.00 N ATOM 1241 CA GLU A 259 3.039 9.752 -10.578 1.00 0.00 C ATOM 1242 C GLU A 259 2.177 8.963 -9.595 1.00 0.00 C ATOM 1243 O GLU A 259 2.178 7.733 -9.620 1.00 0.00 O ATOM 1244 CB GLU A 259 2.194 10.278 -11.741 1.00 0.00 C ATOM 1245 CG GLU A 259 1.840 9.196 -12.747 1.00 0.00 C ATOM 1246 CD GLU A 259 0.974 9.697 -13.875 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.517 10.282 -14.828 1.00 0.00 O ATOM 1248 OE2 GLU A 259 -0.252 9.508 -13.797 1.00 0.00 O ATOM 0 H GLU A 259 3.757 8.174 -11.735 1.00 0.00 H new ATOM 0 HA GLU A 259 3.475 10.599 -10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.277 10.717 -11.348 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.738 11.075 -12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.758 8.778 -13.160 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.324 8.385 -12.233 1.00 0.00 H new ATOM 1255 N PRO A 260 1.436 9.645 -8.715 1.00 0.00 N ATOM 1256 CA PRO A 260 0.570 8.979 -7.738 1.00 0.00 C ATOM 1257 C PRO A 260 -0.480 8.099 -8.411 1.00 0.00 C ATOM 1258 O PRO A 260 -0.787 7.004 -7.945 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.099 10.141 -6.989 1.00 0.00 C ATOM 1260 CG PRO A 260 0.095 11.337 -7.860 1.00 0.00 C ATOM 1261 CD PRO A 260 1.386 11.110 -8.588 1.00 0.00 C ATOM 0 HA PRO A 260 1.131 8.311 -7.085 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.158 9.944 -6.823 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.355 10.290 -6.009 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.733 11.449 -8.560 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.137 12.250 -7.266 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.393 11.601 -9.561 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.239 11.497 -8.030 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.022 8.593 -9.512 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.070 7.891 -10.249 1.00 0.00 C ATOM 1271 C ASN A 261 -1.634 6.496 -10.703 1.00 0.00 C ATOM 1272 O ASN A 261 -2.428 5.554 -10.657 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.515 8.718 -11.457 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.391 10.204 -11.200 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -3.253 10.815 -10.564 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.328 10.797 -11.720 1.00 0.00 N ATOM 0 H ASN A 261 -0.752 9.487 -9.922 1.00 0.00 H new ATOM 0 HA ASN A 261 -2.908 7.762 -9.564 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -1.912 8.448 -12.324 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.550 8.477 -11.701 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.196 11.801 -11.602 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -0.641 10.249 -12.239 1.00 0.00 H new ATOM 1283 N THR A 262 -0.378 6.344 -11.120 1.00 0.00 N ATOM 1284 CA THR A 262 0.086 5.058 -11.637 1.00 0.00 C ATOM 1285 C THR A 262 0.214 4.026 -10.521 1.00 0.00 C ATOM 1286 O THR A 262 -0.260 2.898 -10.659 1.00 0.00 O ATOM 1287 CB THR A 262 1.422 5.178 -12.392 1.00 0.00 C ATOM 1288 OG1 THR A 262 2.294 6.083 -11.715 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.206 5.652 -13.818 1.00 0.00 C ATOM 0 H THR A 262 0.326 7.082 -11.111 1.00 0.00 H new ATOM 0 HA THR A 262 -0.671 4.723 -12.346 1.00 0.00 H new ATOM 0 HB THR A 262 1.877 4.188 -12.421 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.937 6.276 -10.823 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.167 5.727 -14.326 1.00 0.00 H new ATOM 0 HG22 THR A 262 0.571 4.940 -14.346 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.724 6.630 -13.807 1.00 0.00 H new ATOM 1297 N VAL A 263 0.840 4.416 -9.413 1.00 0.00 N ATOM 1298 CA VAL A 263 0.943 3.535 -8.251 1.00 0.00 C ATOM 1299 C VAL A 263 -0.449 3.245 -7.681 1.00 0.00 C ATOM 1300 O VAL A 263 -0.730 2.136 -7.227 1.00 0.00 O ATOM 1301 CB VAL A 263 1.882 4.093 -7.145 1.00 0.00 C ATOM 1302 CG1 VAL A 263 3.288 4.288 -7.685 1.00 0.00 C ATOM 1303 CG2 VAL A 263 1.363 5.395 -6.552 1.00 0.00 C ATOM 0 H VAL A 263 1.280 5.328 -9.295 1.00 0.00 H new ATOM 0 HA VAL A 263 1.394 2.606 -8.598 1.00 0.00 H new ATOM 0 HB VAL A 263 1.905 3.354 -6.344 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.930 4.679 -6.896 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.681 3.332 -8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 263 3.264 4.993 -8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 263 2.053 5.745 -5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 263 1.283 6.146 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 263 0.381 5.227 -6.109 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.318 4.253 -7.713 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.714 4.098 -7.313 1.00 0.00 C ATOM 1315 C ALA A 264 -3.421 3.049 -8.171 1.00 0.00 C ATOM 1316 O ALA A 264 -4.307 2.333 -7.704 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.439 5.429 -7.408 1.00 0.00 C ATOM 0 H ALA A 264 -1.075 5.196 -8.016 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.732 3.756 -6.278 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.479 5.299 -7.107 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -2.958 6.153 -6.750 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.401 5.791 -8.435 1.00 0.00 H new ATOM 1323 N SER A 265 -2.998 2.946 -9.423 1.00 0.00 N ATOM 1324 CA SER A 265 -3.648 2.087 -10.393 1.00 0.00 C ATOM 1325 C SER A 265 -3.027 0.715 -10.317 1.00 0.00 C ATOM 1326 O SER A 265 -3.691 -0.292 -10.534 1.00 0.00 O ATOM 1327 CB SER A 265 -3.509 2.670 -11.797 1.00 0.00 C ATOM 1328 OG SER A 265 -4.165 3.924 -11.880 1.00 0.00 O ATOM 0 H SER A 265 -2.195 3.456 -9.791 1.00 0.00 H new ATOM 0 HA SER A 265 -4.712 2.015 -10.169 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.454 2.787 -12.046 1.00 0.00 H new ATOM 0 HB3 SER A 265 -3.934 1.981 -12.527 1.00 0.00 H new ATOM 0 HG SER A 265 -3.786 4.536 -11.215 1.00 0.00 H new ATOM 1334 N LEU A 266 -1.743 0.700 -9.983 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.059 -0.524 -9.636 1.00 0.00 C ATOM 1336 C LEU A 266 -1.823 -1.165 -8.489 1.00 0.00 C ATOM 1337 O LEU A 266 -2.174 -2.334 -8.545 1.00 0.00 O ATOM 1338 CB LEU A 266 0.388 -0.208 -9.207 1.00 0.00 C ATOM 1339 CG LEU A 266 1.390 -1.374 -9.212 1.00 0.00 C ATOM 1340 CD1 LEU A 266 2.734 -0.899 -8.697 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.910 -2.541 -8.370 1.00 0.00 C ATOM 0 H LEU A 266 -1.156 1.533 -9.947 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.018 -1.202 -10.488 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.773 0.572 -9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.359 0.209 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 266 1.483 -1.721 -10.241 1.00 0.00 H new ATOM 0 HD11 LEU A 266 3.440 -1.729 -8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 266 3.108 -0.101 -9.338 1.00 0.00 H new ATOM 0 HD13 LEU A 266 2.622 -0.525 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.649 -3.342 -8.403 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.774 -2.214 -7.339 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -0.039 -2.907 -8.762 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.114 -0.358 -7.474 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.788 -0.827 -6.274 1.00 0.00 C ATOM 1355 C LEU A 267 -4.195 -1.336 -6.571 1.00 0.00 C ATOM 1356 O LEU A 267 -4.527 -2.468 -6.232 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.861 0.298 -5.241 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.460 -0.106 -3.898 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.594 -1.161 -3.238 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.617 1.102 -2.993 1.00 0.00 C ATOM 0 H LEU A 267 -1.889 0.637 -7.462 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.206 -1.659 -5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.856 0.684 -5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.451 1.115 -5.655 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.451 -0.526 -4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.030 -1.443 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.535 -2.039 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.593 -0.761 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.046 0.790 -2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.641 1.556 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.277 1.829 -3.467 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.016 -0.503 -7.205 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.414 -0.857 -7.436 1.00 0.00 C ATOM 1374 C LYS A 268 -6.524 -2.044 -8.394 1.00 0.00 C ATOM 1375 O LYS A 268 -7.430 -2.871 -8.276 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.224 0.355 -7.941 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.039 0.716 -9.411 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.824 1.980 -9.756 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.122 2.100 -11.245 1.00 0.00 C ATOM 1380 NZ LYS A 268 -6.900 2.305 -12.067 1.00 0.00 N ATOM 0 H LYS A 268 -4.742 0.411 -7.564 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.846 -1.159 -6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.282 0.159 -7.766 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -6.957 1.223 -7.338 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.981 0.869 -9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.374 -0.110 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.762 1.983 -9.201 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.259 2.854 -9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.633 1.198 -11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -8.806 2.933 -11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -7.165 2.710 -12.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -6.256 2.956 -11.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -6.424 1.392 -12.214 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.587 -2.135 -9.328 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.550 -3.248 -10.259 1.00 0.00 C ATOM 1396 C GLN A 269 -5.017 -4.502 -9.565 1.00 0.00 C ATOM 1397 O GLN A 269 -5.640 -5.558 -9.623 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.711 -2.877 -11.488 1.00 0.00 C ATOM 1399 CG GLN A 269 -4.539 -4.017 -12.485 1.00 0.00 C ATOM 1400 CD GLN A 269 -5.872 -4.624 -12.890 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.539 -4.131 -13.799 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.243 -5.724 -12.251 1.00 0.00 N ATOM 0 H GLN A 269 -4.843 -1.450 -9.459 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.562 -3.467 -10.601 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -5.179 -2.032 -11.994 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.727 -2.545 -11.157 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -4.024 -3.648 -13.372 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -3.907 -4.789 -12.047 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.661 -6.100 -11.503 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.111 -6.195 -12.507 1.00 0.00 H new ATOM 1411 N TYR A 270 -3.864 -4.376 -8.918 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.336 -5.455 -8.082 1.00 0.00 C ATOM 1413 C TYR A 270 -4.405 -6.005 -7.141 1.00 0.00 C ATOM 1414 O TYR A 270 -4.511 -7.216 -6.970 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.139 -4.956 -7.261 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.791 -5.844 -6.084 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.082 -7.026 -6.255 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.187 -5.496 -4.800 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.777 -7.832 -5.175 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.887 -6.298 -3.719 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.183 -7.464 -3.912 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.879 -8.264 -2.836 1.00 0.00 O ATOM 0 H TYR A 270 -3.277 -3.543 -8.954 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.015 -6.258 -8.745 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.270 -4.878 -7.914 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.355 -3.952 -6.895 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.765 -7.319 -7.245 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.740 -4.581 -4.645 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.222 -8.747 -5.321 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.203 -6.012 -2.727 1.00 0.00 H new ATOM 0 HH TYR A 270 -1.645 -8.296 -2.226 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.195 -5.115 -6.545 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.269 -5.527 -5.650 1.00 0.00 C ATOM 1434 C LEU A 271 -7.267 -6.425 -6.377 1.00 0.00 C ATOM 1435 O LEU A 271 -7.721 -7.433 -5.839 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.002 -4.305 -5.097 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.059 -4.616 -4.036 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.402 -4.956 -2.707 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.026 -3.455 -3.885 1.00 0.00 C ATOM 0 H LEU A 271 -5.110 -4.106 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.821 -6.085 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.268 -3.622 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.481 -3.781 -5.924 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.628 -5.487 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.171 -5.174 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.760 -5.828 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.803 -4.110 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.769 -3.697 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.478 -2.562 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.526 -3.272 -4.836 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.610 -6.035 -7.594 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.568 -6.778 -8.400 1.00 0.00 C ATOM 1453 C ARG A 272 -8.120 -8.217 -8.673 1.00 0.00 C ATOM 1454 O ARG A 272 -8.908 -9.144 -8.489 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.830 -6.051 -9.719 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.656 -4.785 -9.562 1.00 0.00 C ATOM 1457 CD ARG A 272 -9.922 -4.129 -10.905 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.575 -5.045 -11.837 1.00 0.00 N ATOM 1459 CZ ARG A 272 -10.530 -4.920 -13.161 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -9.898 -3.892 -13.716 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.133 -5.816 -13.928 1.00 0.00 N ATOM 0 H ARG A 272 -7.237 -5.202 -8.049 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.491 -6.833 -7.823 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.876 -5.797 -10.180 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.344 -6.728 -10.402 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.603 -5.024 -9.078 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.132 -4.085 -8.911 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.549 -3.249 -10.762 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.981 -3.784 -11.334 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.098 -5.830 -11.448 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.444 -3.194 -13.127 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -9.866 -3.801 -14.731 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.630 -6.599 -13.503 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.100 -5.723 -14.943 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.882 -8.407 -9.155 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.368 -9.737 -9.508 1.00 0.00 C ATOM 1477 C ASP A 273 -6.418 -10.747 -8.369 1.00 0.00 C ATOM 1478 O ASP A 273 -6.219 -11.943 -8.595 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.937 -9.632 -10.042 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.872 -8.930 -11.384 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.164 -9.580 -12.412 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.539 -7.726 -11.415 1.00 0.00 O ATOM 0 H ASP A 273 -6.216 -7.650 -9.309 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.036 -10.114 -10.282 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.322 -9.092 -9.322 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.513 -10.632 -10.137 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.672 -10.294 -7.155 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.867 -11.219 -6.050 1.00 0.00 C ATOM 1489 C LEU A 274 -8.254 -11.857 -6.152 1.00 0.00 C ATOM 1490 O LEU A 274 -9.267 -11.161 -6.112 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.695 -10.519 -4.700 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.269 -10.053 -4.402 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.203 -8.543 -4.320 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.756 -10.676 -3.114 1.00 0.00 C ATOM 0 H LEU A 274 -6.748 -9.307 -6.909 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.107 -11.998 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.360 -9.656 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.014 -11.199 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.630 -10.381 -5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.179 -8.235 -4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.522 -8.113 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.860 -8.193 -3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.740 -10.330 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -5.401 -10.383 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.758 -11.762 -3.209 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.309 -13.194 -6.297 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.570 -13.922 -6.525 1.00 0.00 C ATOM 1508 C PRO A 275 -10.600 -13.691 -5.423 1.00 0.00 C ATOM 1509 O PRO A 275 -11.809 -13.759 -5.660 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.137 -15.396 -6.562 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.787 -15.426 -5.929 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.155 -14.103 -6.249 1.00 0.00 C ATOM 0 HA PRO A 275 -10.064 -13.586 -7.437 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.840 -16.026 -6.018 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.100 -15.769 -7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.864 -15.572 -4.852 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.190 -16.249 -6.321 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.436 -13.803 -5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.621 -14.129 -7.199 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.119 -13.411 -4.224 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.992 -13.154 -3.101 1.00 0.00 C ATOM 1522 C GLU A 276 -10.942 -11.679 -2.739 1.00 0.00 C ATOM 1523 O GLU A 276 -9.878 -11.133 -2.449 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.582 -14.019 -1.910 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.517 -13.901 -0.721 1.00 0.00 C ATOM 1526 CD GLU A 276 -11.276 -14.978 0.313 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -11.894 -16.057 0.199 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.464 -14.750 1.234 1.00 0.00 O ATOM 0 H GLU A 276 -9.124 -13.357 -4.007 1.00 0.00 H new ATOM 0 HA GLU A 276 -12.016 -13.410 -3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.540 -15.061 -2.226 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.575 -13.740 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.390 -12.922 -0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.549 -13.958 -1.067 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.101 -11.039 -2.775 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.206 -9.619 -2.468 1.00 0.00 C ATOM 1537 C ASN A 277 -12.029 -9.404 -0.977 1.00 0.00 C ATOM 1538 O ASN A 277 -11.913 -10.362 -0.218 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.568 -9.048 -2.891 1.00 0.00 C ATOM 1540 CG ASN A 277 -13.965 -9.394 -4.315 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -13.746 -10.506 -4.788 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.552 -8.439 -5.010 1.00 0.00 N ATOM 0 H ASN A 277 -12.987 -11.483 -3.015 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.424 -9.102 -3.025 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.334 -9.420 -2.210 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.545 -7.964 -2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.840 -8.612 -5.973 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.718 -7.527 -4.584 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.077 -8.153 -0.550 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.892 -7.836 0.855 1.00 0.00 C ATOM 1551 C LEU A 278 -13.117 -8.278 1.641 1.00 0.00 C ATOM 1552 O LEU A 278 -12.999 -8.836 2.726 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.640 -6.338 1.059 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.333 -5.802 0.461 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -9.190 -6.786 0.686 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.490 -5.483 -1.021 1.00 0.00 C ATOM 0 H LEU A 278 -12.241 -7.346 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.014 -8.371 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.472 -5.785 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.643 -6.129 2.129 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.090 -4.873 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.274 -6.384 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -9.049 -6.941 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.429 -7.737 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.546 -5.105 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -10.772 -6.388 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.265 -4.727 -1.150 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.289 -8.037 1.061 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.555 -8.432 1.671 1.00 0.00 C ATOM 1570 C LEU A 279 -15.966 -9.804 1.160 1.00 0.00 C ATOM 1571 O LEU A 279 -17.023 -10.305 1.523 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.685 -7.436 1.353 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.346 -5.944 1.456 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.582 -5.633 2.737 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.579 -5.495 0.229 1.00 0.00 C ATOM 0 H LEU A 279 -14.388 -7.566 0.162 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.401 -8.449 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.037 -7.635 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.517 -7.642 2.026 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.280 -5.383 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.358 -4.567 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.189 -5.909 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.651 -6.200 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.344 -4.434 0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.654 -6.066 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.186 -5.662 -0.661 1.00 0.00 H new ATOM 1587 N THR A 280 -15.123 -10.374 0.290 1.00 0.00 N ATOM 1588 CA THR A 280 -15.380 -11.663 -0.364 1.00 0.00 C ATOM 1589 C THR A 280 -16.683 -11.616 -1.160 1.00 0.00 C ATOM 1590 O THR A 280 -17.417 -10.627 -1.123 1.00 0.00 O ATOM 1591 CB THR A 280 -15.440 -12.846 0.640 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.690 -12.845 1.343 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.287 -12.782 1.640 1.00 0.00 C ATOM 0 H THR A 280 -14.236 -9.950 0.018 1.00 0.00 H new ATOM 0 HA THR A 280 -14.538 -11.836 -1.035 1.00 0.00 H new ATOM 0 HB THR A 280 -15.350 -13.770 0.068 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.798 -11.994 1.817 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.356 -13.623 2.330 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.338 -12.828 1.105 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.342 -11.848 2.200 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.962 -12.668 -1.914 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.242 -12.764 -2.597 1.00 0.00 C ATOM 1603 C LYS A 281 -19.335 -12.971 -1.546 1.00 0.00 C ATOM 1604 O LYS A 281 -20.457 -12.509 -1.691 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.256 -13.931 -3.597 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.911 -14.244 -4.252 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.369 -13.094 -5.091 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.076 -13.502 -5.788 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.453 -12.382 -6.543 1.00 0.00 N ATOM 0 H LYS A 281 -16.331 -13.455 -2.067 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.416 -11.846 -3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.608 -14.825 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.980 -13.708 -4.380 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.186 -14.493 -3.477 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.018 -15.126 -4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.110 -12.797 -5.833 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.188 -12.227 -4.456 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.369 -13.872 -5.046 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.281 -14.326 -6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.700 -12.754 -7.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.175 -11.912 -7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.048 -11.696 -5.875 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.963 -13.722 -0.516 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.844 -14.056 0.606 1.00 0.00 C ATOM 1625 C GLU A 282 -20.479 -12.836 1.289 1.00 0.00 C ATOM 1626 O GLU A 282 -21.705 -12.758 1.393 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.069 -14.875 1.627 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.408 -16.092 1.013 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.541 -16.844 1.993 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.448 -16.345 2.320 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -17.951 -17.936 2.433 1.00 0.00 O ATOM 0 H GLU A 282 -18.029 -14.123 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.672 -14.631 0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.308 -14.247 2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.745 -15.194 2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.177 -16.761 0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.801 -15.780 0.163 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.669 -11.891 1.769 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.211 -10.767 2.544 1.00 0.00 C ATOM 1640 C LEU A 283 -20.669 -9.627 1.622 1.00 0.00 C ATOM 1641 O LEU A 283 -21.545 -8.841 1.990 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.180 -10.251 3.557 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.821 -11.219 4.699 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.073 -11.832 5.303 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.865 -12.309 4.230 1.00 0.00 C ATOM 0 H LEU A 283 -18.657 -11.877 1.641 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.080 -11.133 3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.266 -9.998 3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.559 -9.327 3.994 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.313 -10.640 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.793 -12.512 6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.710 -11.042 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.616 -12.383 4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.634 -12.973 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.331 -12.881 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.945 -11.853 3.864 1.00 0.00 H new ATOM 1657 N MET A 284 -20.072 -9.565 0.427 1.00 0.00 N ATOM 1658 CA MET A 284 -20.364 -8.519 -0.575 1.00 0.00 C ATOM 1659 C MET A 284 -21.867 -8.199 -0.742 1.00 0.00 C ATOM 1660 O MET A 284 -22.246 -7.029 -0.661 1.00 0.00 O ATOM 1661 CB MET A 284 -19.755 -8.908 -1.927 1.00 0.00 C ATOM 1662 CG MET A 284 -19.674 -7.770 -2.940 1.00 0.00 C ATOM 1663 SD MET A 284 -18.258 -7.956 -4.031 1.00 0.00 S ATOM 1664 CE MET A 284 -16.950 -7.821 -2.822 1.00 0.00 C ATOM 0 H MET A 284 -19.370 -10.238 0.121 1.00 0.00 H new ATOM 0 HA MET A 284 -19.907 -7.605 -0.197 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.752 -9.299 -1.759 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.345 -9.718 -2.357 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.589 -7.743 -3.532 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.606 -6.818 -2.414 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.206 -7.104 -3.170 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.365 -7.482 -1.873 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.480 -8.795 -2.685 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.758 -9.196 -0.973 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.182 -8.928 -1.241 1.00 0.00 C ATOM 1676 C PRO A 285 -24.906 -8.313 -0.052 1.00 0.00 C ATOM 1677 O PRO A 285 -25.907 -7.617 -0.217 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.776 -10.307 -1.543 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.606 -11.180 -1.826 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.481 -10.639 -0.997 1.00 0.00 C ATOM 0 HA PRO A 285 -24.291 -8.209 -2.053 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.352 -10.682 -0.697 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.453 -10.266 -2.396 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.820 -12.217 -1.566 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.353 -11.163 -2.886 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.476 -11.066 0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.510 -10.857 -1.442 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.387 -8.548 1.146 1.00 0.00 N ATOM 1689 CA ARG A 286 -25.045 -8.069 2.354 1.00 0.00 C ATOM 1690 C ARG A 286 -24.745 -6.589 2.559 1.00 0.00 C ATOM 1691 O ARG A 286 -25.395 -5.915 3.353 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.624 -8.896 3.576 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.941 -10.378 3.430 1.00 0.00 C ATOM 1694 CD ARG A 286 -24.752 -11.134 4.736 1.00 0.00 C ATOM 1695 NE ARG A 286 -24.875 -12.582 4.550 1.00 0.00 N ATOM 1696 CZ ARG A 286 -25.065 -13.455 5.538 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -25.268 -13.026 6.777 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -25.097 -14.757 5.279 1.00 0.00 N ATOM 0 H ARG A 286 -23.521 -9.062 1.307 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.122 -8.190 2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.553 -8.774 3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -25.128 -8.508 4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -25.969 -10.497 3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.299 -10.812 2.664 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -23.771 -10.903 5.151 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -25.492 -10.797 5.462 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.811 -12.946 3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -25.279 -12.025 6.975 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -25.413 -13.697 7.532 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -24.976 -15.090 4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -25.243 -15.424 6.037 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.772 -6.088 1.805 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.439 -4.670 1.816 1.00 0.00 C ATOM 1714 C PHE A 287 -24.576 -3.850 1.223 1.00 0.00 C ATOM 1715 O PHE A 287 -24.835 -2.731 1.659 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.132 -4.411 1.063 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.920 -4.631 1.921 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.595 -5.900 2.363 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.120 -3.568 2.302 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.497 -6.106 3.170 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.019 -3.768 3.107 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.709 -5.039 3.543 1.00 0.00 C ATOM 0 H PHE A 287 -23.198 -6.648 1.175 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.297 -4.361 2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.081 -5.067 0.194 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.128 -3.387 0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -21.209 -6.740 2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.361 -2.571 1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.255 -7.102 3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.400 -2.931 3.396 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.849 -5.198 4.177 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.246 -4.411 0.222 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.405 -3.764 -0.377 1.00 0.00 C ATOM 1734 C GLU A 288 -27.514 -3.621 0.664 1.00 0.00 C ATOM 1735 O GLU A 288 -28.133 -2.561 0.787 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.902 -4.569 -1.577 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.972 -3.854 -2.385 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.497 -4.692 -3.534 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -27.679 -5.235 -4.304 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -29.732 -4.812 -3.667 1.00 0.00 O ATOM 0 H GLU A 288 -25.005 -5.312 -0.191 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.116 -2.772 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.057 -4.796 -2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.299 -5.522 -1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -28.800 -3.587 -1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -27.563 -2.923 -2.777 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.734 -4.691 1.428 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.702 -4.682 2.519 1.00 0.00 C ATOM 1749 C GLU A 289 -28.339 -3.596 3.527 1.00 0.00 C ATOM 1750 O GLU A 289 -29.181 -2.802 3.941 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.721 -6.039 3.226 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.915 -7.223 2.293 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.297 -7.273 1.668 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.203 -7.867 2.290 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -30.477 -6.735 0.557 1.00 0.00 O ATOM 0 H GLU A 289 -27.249 -5.580 1.308 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.689 -4.481 2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.784 -6.167 3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -29.521 -6.039 3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -28.167 -7.180 1.501 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.740 -8.146 2.846 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.064 -3.567 3.896 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.539 -2.594 4.844 1.00 0.00 C ATOM 1764 C ALA A 290 -26.582 -1.175 4.292 1.00 0.00 C ATOM 1765 O ALA A 290 -26.538 -0.211 5.045 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.116 -2.952 5.223 1.00 0.00 C ATOM 0 H ALA A 290 -26.364 -4.220 3.545 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.176 -2.626 5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.733 -2.218 5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.099 -3.941 5.680 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.491 -2.954 4.330 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.672 -1.049 2.981 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.704 0.260 2.355 1.00 0.00 C ATOM 1774 C CYS A 291 -28.140 0.761 2.355 1.00 0.00 C ATOM 1775 O CYS A 291 -28.404 1.961 2.439 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.153 0.191 0.925 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.005 1.796 0.108 1.00 0.00 S ATOM 0 H CYS A 291 -26.724 -1.833 2.331 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.074 0.951 2.915 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.172 -0.284 0.948 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.803 -0.449 0.328 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.866 2.625 0.620 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.059 -0.192 2.289 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.477 0.113 2.301 1.00 0.00 C ATOM 1785 C GLY A 292 -31.066 0.099 3.700 1.00 0.00 C ATOM 1786 O GLY A 292 -32.281 0.002 3.865 1.00 0.00 O ATOM 0 H GLY A 292 -28.843 -1.187 2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.638 1.094 1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.006 -0.611 1.681 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.204 0.185 4.705 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.656 0.253 6.087 1.00 0.00 C ATOM 1792 C ARG A 293 -31.406 1.552 6.338 1.00 0.00 C ATOM 1793 O ARG A 293 -31.046 2.600 5.797 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.486 0.133 7.060 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.952 -1.278 7.201 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.026 -2.221 7.712 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.519 -3.572 7.895 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.113 -4.659 7.402 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.246 -4.539 6.717 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.582 -5.860 7.602 1.00 0.00 N ATOM 0 H ARG A 293 -29.191 0.209 4.589 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.329 -0.587 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.679 0.785 6.726 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.802 0.492 8.040 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.585 -1.629 6.237 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.104 -1.282 7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.416 -1.848 8.659 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.859 -2.238 7.009 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.660 -3.695 8.431 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.658 -3.618 6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.703 -5.368 6.338 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.717 -5.953 8.134 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.039 -6.689 7.223 1.00 0.00 H new ATOM 1814 N THR A 294 -32.433 1.479 7.173 1.00 0.00 N ATOM 1815 CA THR A 294 -33.276 2.627 7.470 1.00 0.00 C ATOM 1816 C THR A 294 -32.519 3.686 8.269 1.00 0.00 C ATOM 1817 O THR A 294 -32.894 4.859 8.281 1.00 0.00 O ATOM 1818 CB THR A 294 -34.523 2.178 8.252 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.157 1.131 9.164 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.610 1.682 7.307 1.00 0.00 C ATOM 0 H THR A 294 -32.704 0.626 7.662 1.00 0.00 H new ATOM 0 HA THR A 294 -33.579 3.071 6.522 1.00 0.00 H new ATOM 0 HB THR A 294 -34.916 3.032 8.804 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.948 0.843 9.666 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.480 1.371 7.885 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.894 2.485 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.234 0.835 6.733 1.00 0.00 H new ATOM 1828 N THR A 295 -31.440 3.270 8.914 1.00 0.00 N ATOM 1829 CA THR A 295 -30.661 4.171 9.748 1.00 0.00 C ATOM 1830 C THR A 295 -29.173 3.986 9.460 1.00 0.00 C ATOM 1831 O THR A 295 -28.739 2.877 9.143 1.00 0.00 O ATOM 1832 CB THR A 295 -30.948 3.907 11.245 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.363 3.821 11.462 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.371 5.004 12.130 1.00 0.00 C ATOM 0 H THR A 295 -31.084 2.315 8.876 1.00 0.00 H new ATOM 0 HA THR A 295 -30.946 5.197 9.517 1.00 0.00 H new ATOM 0 HB THR A 295 -30.469 2.965 11.512 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.539 3.652 12.411 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.593 4.783 13.174 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.291 5.053 11.991 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.816 5.962 11.859 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.397 5.064 9.549 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.959 4.985 9.325 1.00 0.00 C ATOM 1844 C GLU A 296 -26.336 4.056 10.360 1.00 0.00 C ATOM 1845 O GLU A 296 -25.359 3.359 10.088 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.326 6.374 9.417 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.998 6.492 8.684 1.00 0.00 C ATOM 1848 CD GLU A 296 -25.158 6.498 7.173 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -26.292 6.712 6.691 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.153 6.288 6.462 1.00 0.00 O ATOM 0 H GLU A 296 -28.740 5.998 9.774 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.776 4.590 8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.022 7.108 9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.175 6.626 10.467 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.497 7.408 8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -24.354 5.662 8.973 1.00 0.00 H new ATOM 1857 N THR A 297 -26.935 4.051 11.543 1.00 0.00 N ATOM 1858 CA THR A 297 -26.545 3.153 12.615 1.00 0.00 C ATOM 1859 C THR A 297 -26.678 1.695 12.176 1.00 0.00 C ATOM 1860 O THR A 297 -25.739 0.910 12.311 1.00 0.00 O ATOM 1861 CB THR A 297 -27.425 3.397 13.854 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.544 4.810 14.080 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.836 2.725 15.087 1.00 0.00 C ATOM 0 H THR A 297 -27.707 4.672 11.784 1.00 0.00 H new ATOM 0 HA THR A 297 -25.502 3.352 12.863 1.00 0.00 H new ATOM 0 HB THR A 297 -28.409 2.965 13.672 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.105 4.969 14.867 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.479 2.914 15.947 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.765 1.651 14.917 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.842 3.128 15.281 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.850 1.343 11.651 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.100 -0.006 11.162 1.00 0.00 C ATOM 1873 C GLU A 298 -27.071 -0.385 10.103 1.00 0.00 C ATOM 1874 O GLU A 298 -26.667 -1.542 10.010 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.506 -0.130 10.563 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.578 0.668 11.285 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.635 0.401 12.777 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.172 -0.651 13.176 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.150 1.255 13.550 1.00 0.00 O ATOM 0 H GLU A 298 -28.642 1.978 11.554 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.020 -0.683 12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.472 0.192 9.522 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.794 -1.181 10.562 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.399 1.731 11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.548 0.437 10.846 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.649 0.598 9.309 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.672 0.355 8.260 1.00 0.00 C ATOM 1888 C LYS A 299 -24.333 -0.023 8.872 1.00 0.00 C ATOM 1889 O LYS A 299 -23.825 -1.122 8.652 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.480 1.604 7.391 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.763 2.172 6.817 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.492 3.407 5.980 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.777 4.039 5.481 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.528 5.345 4.818 1.00 0.00 N ATOM 0 H LYS A 299 -26.969 1.564 9.375 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.044 -0.460 7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.991 2.374 7.987 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.806 1.360 6.570 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.256 1.416 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.447 2.422 7.628 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.935 4.133 6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.864 3.140 5.130 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.266 3.363 4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.461 4.181 6.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.363 5.616 4.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.343 6.071 5.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.703 5.264 4.190 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.773 0.901 9.646 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.474 0.687 10.277 1.00 0.00 C ATOM 1910 C VAL A 300 -22.424 -0.618 11.076 1.00 0.00 C ATOM 1911 O VAL A 300 -21.463 -1.372 10.947 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.029 1.886 11.158 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.980 3.159 10.334 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.923 2.079 12.369 1.00 0.00 C ATOM 0 H VAL A 300 -24.198 1.805 9.852 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.761 0.604 9.456 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.030 1.656 11.528 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.666 3.990 10.966 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.269 3.036 9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.969 3.367 9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.568 2.930 12.951 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.946 2.265 12.040 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.898 1.181 12.987 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.454 -0.894 11.882 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.518 -2.142 12.650 1.00 0.00 C ATOM 1926 C GLN A 301 -23.488 -3.366 11.737 1.00 0.00 C ATOM 1927 O GLN A 301 -22.859 -4.380 12.060 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.781 -2.176 13.516 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.882 -1.017 14.496 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.721 -0.956 15.467 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.160 -1.982 15.853 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.346 0.249 15.861 1.00 0.00 N ATOM 0 H GLN A 301 -24.252 -0.273 12.019 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.638 -2.173 13.293 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.656 -2.168 12.867 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.805 -3.113 14.072 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.931 -0.081 13.939 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.813 -1.103 15.057 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.838 1.074 15.517 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.565 0.354 16.509 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.162 -3.269 10.598 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.214 -4.369 9.647 1.00 0.00 C ATOM 1943 C GLU A 302 -22.830 -4.620 9.055 1.00 0.00 C ATOM 1944 O GLU A 302 -22.338 -5.749 9.056 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.219 -4.070 8.536 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.544 -5.279 7.677 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.120 -6.419 8.484 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.330 -6.379 8.794 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.366 -7.351 8.821 1.00 0.00 O ATOM 0 H GLU A 302 -24.680 -2.439 10.311 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.539 -5.267 10.173 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.139 -3.691 8.981 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.823 -3.278 7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.254 -4.991 6.902 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.639 -5.616 7.171 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.201 -3.556 8.563 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.849 -3.653 8.017 1.00 0.00 C ATOM 1958 C PHE A 303 -19.887 -4.205 9.060 1.00 0.00 C ATOM 1959 O PHE A 303 -18.940 -4.914 8.729 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.349 -2.291 7.529 1.00 0.00 C ATOM 1961 CG PHE A 303 -21.185 -1.684 6.437 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.329 -2.321 5.219 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -21.829 -0.475 6.634 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.099 -1.764 4.215 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -22.602 0.088 5.631 1.00 0.00 C ATOM 1966 CZ PHE A 303 -22.735 -0.559 4.420 1.00 0.00 C ATOM 0 H PHE A 303 -22.604 -2.619 8.531 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.887 -4.335 7.167 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.320 -1.603 8.374 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.325 -2.399 7.170 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -20.834 -3.266 5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -21.728 0.036 7.580 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -22.202 -2.274 3.269 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -23.100 1.032 5.797 1.00 0.00 H new ATOM 0 HZ PHE A 303 -23.335 -0.123 3.635 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.138 -3.860 10.316 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.329 -4.371 11.414 1.00 0.00 C ATOM 1978 C GLN A 304 -19.286 -5.897 11.381 1.00 0.00 C ATOM 1979 O GLN A 304 -18.205 -6.484 11.359 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.836 -3.886 12.771 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.591 -2.408 13.013 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.959 -1.969 14.414 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.859 -2.738 15.366 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.384 -0.723 14.549 1.00 0.00 N ATOM 0 H GLN A 304 -20.891 -3.232 10.599 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.319 -3.982 11.281 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.905 -4.086 12.844 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.350 -4.461 13.559 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.539 -2.185 12.833 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -20.167 -1.827 12.293 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.453 -0.116 13.732 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.643 -0.369 15.470 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.456 -6.539 11.344 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.507 -8.002 11.339 1.00 0.00 C ATOM 1995 C ARG A 305 -19.835 -8.558 10.088 1.00 0.00 C ATOM 1996 O ARG A 305 -19.156 -9.582 10.147 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.950 -8.519 11.455 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.769 -8.473 10.169 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.784 -9.825 9.464 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.306 -10.876 10.338 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.004 -12.165 10.238 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.195 -12.587 9.278 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.518 -13.027 11.107 1.00 0.00 N ATOM 0 H ARG A 305 -21.366 -6.078 11.317 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.960 -8.354 12.214 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -21.921 -9.549 11.810 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.467 -7.934 12.216 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.791 -8.170 10.398 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.355 -7.718 9.500 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.395 -9.761 8.564 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.774 -10.083 9.146 1.00 0.00 H new ATOM 0 HE ARG A 305 -23.949 -10.598 11.079 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -21.802 -11.921 8.613 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -21.965 -13.578 9.204 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -24.140 -12.697 11.845 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.291 -14.019 11.037 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.026 -7.875 8.963 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.387 -8.266 7.711 1.00 0.00 C ATOM 2019 C LEU A 306 -17.870 -8.295 7.871 1.00 0.00 C ATOM 2020 O LEU A 306 -17.232 -9.301 7.584 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.779 -7.311 6.568 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.102 -7.615 5.841 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.757 -8.878 6.369 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.059 -6.439 5.945 1.00 0.00 C ATOM 0 H LEU A 306 -20.618 -7.048 8.893 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.735 -9.267 7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.837 -6.300 6.973 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.976 -7.314 5.831 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.863 -7.779 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.688 -9.058 5.831 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.085 -9.724 6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.970 -8.761 7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.986 -6.677 5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.274 -6.237 6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.604 -5.558 5.491 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.312 -7.182 8.335 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.867 -7.047 8.533 1.00 0.00 C ATOM 2038 C LEU A 307 -15.282 -8.111 9.473 1.00 0.00 C ATOM 2039 O LEU A 307 -14.111 -8.471 9.351 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.527 -5.641 9.039 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.229 -4.604 7.946 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.376 -4.485 6.956 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.940 -3.254 8.572 1.00 0.00 C ATOM 0 H LEU A 307 -17.844 -6.348 8.585 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.404 -7.207 7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.359 -5.279 9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.661 -5.709 9.698 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.351 -4.944 7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.127 -3.742 6.198 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.544 -5.449 6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.280 -4.178 7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.730 -2.527 7.788 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.806 -2.927 9.148 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.076 -3.336 9.231 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.078 -8.607 10.417 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.597 -9.657 11.321 1.00 0.00 C ATOM 2057 C LYS A 308 -15.491 -10.974 10.565 1.00 0.00 C ATOM 2058 O LYS A 308 -14.580 -11.768 10.783 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.532 -9.831 12.522 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.004 -8.524 13.139 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.860 -7.545 13.387 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.151 -7.802 14.713 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.292 -9.017 14.696 1.00 0.00 N ATOM 0 H LYS A 308 -17.040 -8.309 10.577 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.616 -9.360 11.693 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.403 -10.408 12.210 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.019 -10.416 13.286 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.738 -8.060 12.480 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.509 -8.733 14.082 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.139 -7.619 12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.249 -6.527 13.377 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -14.538 -6.936 14.963 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.896 -7.904 15.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.484 -8.880 15.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -14.847 -9.839 15.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -13.944 -9.182 13.730 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.456 -11.181 9.686 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.500 -12.344 8.802 1.00 0.00 C ATOM 2079 C GLU A 309 -15.411 -12.288 7.723 1.00 0.00 C ATOM 2080 O GLU A 309 -15.490 -13.006 6.723 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.874 -12.422 8.130 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.041 -12.508 9.100 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.311 -13.913 9.598 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.529 -14.420 10.425 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.326 -14.507 9.169 1.00 0.00 O ATOM 0 H GLU A 309 -17.242 -10.543 9.561 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.322 -13.230 9.411 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -18.006 -11.544 7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.896 -13.293 7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.842 -11.860 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.938 -12.125 8.612 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.380 -11.468 7.921 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.314 -11.335 6.941 1.00 0.00 C ATOM 2094 C LEU A 310 -11.997 -11.805 7.550 1.00 0.00 C ATOM 2095 O LEU A 310 -11.807 -11.723 8.768 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.149 -9.872 6.504 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.434 -9.124 6.143 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -14.103 -7.717 5.671 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.214 -9.870 5.071 1.00 0.00 C ATOM 0 H LEU A 310 -14.264 -10.888 8.752 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.575 -11.943 6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.651 -9.329 7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.484 -9.846 5.641 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.058 -9.062 7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -15.024 -7.193 5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.587 -7.179 6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.461 -7.770 4.792 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -16.123 -9.318 4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.601 -9.965 4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.478 -10.862 5.437 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.073 -12.312 6.722 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.708 -12.620 7.160 1.00 0.00 C ATOM 2113 C PRO A 311 -9.003 -11.358 7.656 1.00 0.00 C ATOM 2114 O PRO A 311 -9.232 -10.272 7.124 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.029 -13.149 5.891 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.145 -13.561 4.990 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.288 -12.641 5.303 1.00 0.00 C ATOM 0 HA PRO A 311 -9.680 -13.331 7.985 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.411 -12.381 5.426 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.375 -13.991 6.117 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.853 -13.478 3.943 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.422 -14.601 5.162 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.272 -11.750 4.676 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.251 -13.126 5.143 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.162 -11.497 8.676 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.465 -10.348 9.261 1.00 0.00 C ATOM 2127 C GLU A 312 -6.705 -9.544 8.210 1.00 0.00 C ATOM 2128 O GLU A 312 -6.644 -8.316 8.288 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.511 -10.786 10.372 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.528 -11.871 9.961 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.538 -12.205 11.056 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -4.910 -12.933 11.997 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -3.384 -11.736 10.978 1.00 0.00 O ATOM 0 H GLU A 312 -7.944 -12.391 9.117 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.232 -9.703 9.689 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -5.951 -9.917 10.718 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -7.097 -11.145 11.218 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -6.079 -12.771 9.688 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.986 -11.547 9.073 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.129 -10.235 7.235 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.439 -9.576 6.135 1.00 0.00 C ATOM 2142 C CYS A 313 -6.406 -8.662 5.386 1.00 0.00 C ATOM 2143 O CYS A 313 -6.105 -7.497 5.122 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.851 -10.617 5.179 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.714 -11.783 5.959 1.00 0.00 S ATOM 0 H CYS A 313 -6.126 -11.254 7.184 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.625 -8.975 6.540 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.668 -11.175 4.721 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.328 -10.100 4.375 1.00 0.00 H new ATOM 0 HG CYS A 313 -2.546 -11.692 5.396 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.584 -9.193 5.077 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.603 -8.445 4.350 1.00 0.00 C ATOM 2153 C ASN A 314 -9.166 -7.341 5.222 1.00 0.00 C ATOM 2154 O ASN A 314 -9.489 -6.257 4.743 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.752 -9.356 3.911 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.343 -10.421 2.914 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.220 -10.928 2.936 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.261 -10.761 2.028 1.00 0.00 N ATOM 0 H ASN A 314 -7.858 -10.145 5.321 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.128 -8.019 3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.176 -9.839 4.791 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.540 -8.745 3.472 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.053 -11.470 1.325 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.178 -10.315 2.047 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.287 -7.635 6.509 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.803 -6.679 7.473 1.00 0.00 C ATOM 2167 C TYR A 315 -8.877 -5.471 7.590 1.00 0.00 C ATOM 2168 O TYR A 315 -9.335 -4.336 7.664 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.979 -7.351 8.835 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.481 -6.419 9.911 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.817 -6.048 9.964 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.616 -5.898 10.864 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.279 -5.186 10.938 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.070 -5.036 11.841 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.402 -4.681 11.874 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.858 -3.825 12.849 1.00 0.00 O ATOM 0 H TYR A 315 -9.032 -8.537 6.910 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.774 -6.328 7.125 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.676 -8.183 8.733 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -9.024 -7.773 9.148 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.507 -6.440 9.231 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.572 -6.172 10.840 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.322 -4.909 10.967 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.385 -4.641 12.577 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.113 -3.562 13.428 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.576 -5.708 7.608 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.625 -4.608 7.666 1.00 0.00 C ATOM 2188 C LEU A 316 -6.601 -3.864 6.336 1.00 0.00 C ATOM 2189 O LEU A 316 -6.514 -2.636 6.300 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.224 -5.111 8.021 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.208 -4.010 8.323 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.686 -3.153 9.484 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.850 -4.607 8.638 1.00 0.00 C ATOM 0 H LEU A 316 -7.157 -6.638 7.584 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.945 -3.921 8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.297 -5.767 8.888 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.850 -5.716 7.195 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.112 -3.381 7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.952 -2.373 9.687 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.641 -2.694 9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.808 -3.776 10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.141 -3.807 8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.932 -5.259 9.508 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.499 -5.185 7.783 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.705 -4.623 5.250 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.746 -4.057 3.911 1.00 0.00 C ATOM 2207 C LEU A 317 -7.960 -3.138 3.775 1.00 0.00 C ATOM 2208 O LEU A 317 -7.826 -1.976 3.388 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.805 -5.195 2.876 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.316 -4.879 1.449 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.134 -3.770 0.806 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.839 -4.522 1.446 1.00 0.00 C ATOM 0 H LEU A 317 -6.763 -5.641 5.275 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.847 -3.467 3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.216 -6.029 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.838 -5.538 2.810 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.455 -5.781 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.758 -3.577 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.179 -4.074 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.052 -2.863 1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.520 -4.304 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.675 -3.646 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.261 -5.360 1.835 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.138 -3.658 4.122 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.374 -2.899 3.990 1.00 0.00 C ATOM 2226 C ILE A 318 -10.302 -1.608 4.811 1.00 0.00 C ATOM 2227 O ILE A 318 -10.635 -0.530 4.312 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.630 -3.743 4.380 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.902 -3.014 3.969 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.680 -4.073 5.861 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -13.051 -2.905 2.475 1.00 0.00 C ATOM 0 H ILE A 318 -9.258 -4.600 4.495 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.484 -2.637 2.938 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.554 -4.688 3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.765 -3.538 4.379 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.900 -2.015 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.574 -4.660 6.073 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.795 -4.647 6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.707 -3.149 6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.975 -2.377 2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.204 -2.356 2.064 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.083 -3.903 2.039 1.00 0.00 H new ATOM 2243 N SER A 319 -9.854 -1.726 6.061 1.00 0.00 N ATOM 2244 CA SER A 319 -9.638 -0.567 6.919 1.00 0.00 C ATOM 2245 C SER A 319 -8.800 0.495 6.221 1.00 0.00 C ATOM 2246 O SER A 319 -9.230 1.635 6.073 1.00 0.00 O ATOM 2247 CB SER A 319 -8.943 -0.981 8.220 1.00 0.00 C ATOM 2248 OG SER A 319 -9.638 -2.034 8.858 1.00 0.00 O ATOM 0 H SER A 319 -9.633 -2.619 6.501 1.00 0.00 H new ATOM 0 HA SER A 319 -10.618 -0.146 7.145 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.921 -1.293 8.006 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.880 -0.124 8.891 1.00 0.00 H new ATOM 0 HG SER A 319 -9.244 -2.892 8.596 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.630 0.111 5.742 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.666 1.076 5.248 1.00 0.00 C ATOM 2256 C TRP A 320 -7.075 1.648 3.901 1.00 0.00 C ATOM 2257 O TRP A 320 -6.950 2.852 3.666 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.299 0.424 5.132 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.557 0.363 6.423 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -5.087 0.201 7.667 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -3.142 0.461 6.590 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -4.087 0.200 8.605 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.878 0.346 7.963 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -2.071 0.626 5.700 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.583 0.403 8.474 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.789 0.682 6.205 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.552 0.563 7.582 1.00 0.00 C ATOM 0 H TRP A 320 -7.326 -0.861 5.685 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.627 1.899 5.961 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.420 -0.587 4.743 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.703 0.976 4.405 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -6.139 0.090 7.883 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -4.217 0.107 9.612 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.247 0.708 4.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -1.397 0.324 9.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.044 0.819 5.531 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.463 0.598 7.948 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.562 0.782 3.022 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.939 1.183 1.673 1.00 0.00 C ATOM 2280 C LEU A 321 -9.021 2.253 1.733 1.00 0.00 C ATOM 2281 O LEU A 321 -8.929 3.281 1.062 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.412 -0.049 0.870 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.541 0.122 -0.658 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -9.776 0.929 -1.034 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -7.291 0.779 -1.221 1.00 0.00 C ATOM 0 H LEU A 321 -7.706 -0.208 3.221 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.073 1.606 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.717 -0.867 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.382 -0.356 1.260 1.00 0.00 H new ATOM 0 HG LEU A 321 -8.651 -0.871 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -9.831 1.027 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -10.668 0.419 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -9.715 1.919 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -7.395 0.894 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -7.157 1.759 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -6.423 0.156 -1.004 1.00 0.00 H new ATOM 2297 N ILE A 322 -10.016 2.028 2.577 1.00 0.00 N ATOM 2298 CA ILE A 322 -11.146 2.936 2.656 1.00 0.00 C ATOM 2299 C ILE A 322 -10.789 4.169 3.482 1.00 0.00 C ATOM 2300 O ILE A 322 -11.105 5.285 3.087 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.400 2.251 3.243 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.701 0.945 2.499 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.604 3.183 3.168 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.016 1.133 1.027 1.00 0.00 C ATOM 0 H ILE A 322 -10.063 1.231 3.212 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.382 3.243 1.637 1.00 0.00 H new ATOM 0 HB ILE A 322 -12.201 2.019 4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.844 0.278 2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.545 0.450 2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.478 2.683 3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.398 4.090 3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.798 3.443 2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.217 0.164 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.892 1.773 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.165 1.598 0.529 1.00 0.00 H new ATOM 2316 N VAL A 323 -10.109 3.972 4.610 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.709 5.091 5.463 1.00 0.00 C ATOM 2318 C VAL A 323 -8.785 6.060 4.717 1.00 0.00 C ATOM 2319 O VAL A 323 -8.979 7.276 4.773 1.00 0.00 O ATOM 2320 CB VAL A 323 -9.029 4.610 6.773 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -8.331 5.759 7.490 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -10.061 3.978 7.695 1.00 0.00 C ATOM 0 H VAL A 323 -9.825 3.055 4.953 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.624 5.619 5.732 1.00 0.00 H new ATOM 0 HB VAL A 323 -8.276 3.868 6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.865 5.389 8.403 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.567 6.183 6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -9.061 6.528 7.741 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.574 3.644 8.611 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.829 4.712 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.520 3.125 7.196 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.802 5.524 3.995 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.855 6.369 3.269 1.00 0.00 C ATOM 2334 C HIS A 324 -7.546 7.053 2.098 1.00 0.00 C ATOM 2335 O HIS A 324 -7.235 8.198 1.761 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.658 5.559 2.761 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.476 6.414 2.418 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.951 6.524 1.148 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.706 7.193 3.206 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.909 7.336 1.177 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.740 7.756 2.416 1.00 0.00 N ATOM 0 H HIS A 324 -7.641 4.521 3.897 1.00 0.00 H new ATOM 0 HA HIS A 324 -6.487 7.124 3.964 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.367 4.835 3.522 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.958 4.992 1.879 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.310 6.053 0.317 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.829 7.345 4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.299 7.610 0.329 1.00 0.00 H new ATOM 2350 N MET A 325 -8.502 6.353 1.499 1.00 0.00 N ATOM 2351 CA MET A 325 -9.248 6.896 0.372 1.00 0.00 C ATOM 2352 C MET A 325 -10.201 7.975 0.866 1.00 0.00 C ATOM 2353 O MET A 325 -10.406 8.994 0.209 1.00 0.00 O ATOM 2354 CB MET A 325 -10.035 5.793 -0.331 1.00 0.00 C ATOM 2355 CG MET A 325 -10.360 6.114 -1.778 1.00 0.00 C ATOM 2356 SD MET A 325 -8.883 6.162 -2.808 1.00 0.00 S ATOM 2357 CE MET A 325 -8.288 4.484 -2.597 1.00 0.00 C ATOM 0 H MET A 325 -8.778 5.410 1.775 1.00 0.00 H new ATOM 0 HA MET A 325 -8.545 7.328 -0.340 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.462 4.867 -0.292 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.964 5.617 0.212 1.00 0.00 H new ATOM 0 HG2 MET A 325 -11.050 5.366 -2.169 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.870 7.076 -1.830 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.757 4.170 -3.496 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.612 4.442 -1.743 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.133 3.818 -2.423 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.749 7.740 2.052 1.00 0.00 N ATOM 2368 CA ASP A 326 -11.639 8.690 2.713 1.00 0.00 C ATOM 2369 C ASP A 326 -10.916 9.999 2.978 1.00 0.00 C ATOM 2370 O ASP A 326 -11.465 11.084 2.788 1.00 0.00 O ATOM 2371 CB ASP A 326 -12.158 8.096 4.027 1.00 0.00 C ATOM 2372 CG ASP A 326 -12.601 9.151 5.022 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -13.772 9.569 4.965 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.774 9.557 5.869 1.00 0.00 O ATOM 0 H ASP A 326 -10.589 6.885 2.584 1.00 0.00 H new ATOM 0 HA ASP A 326 -12.486 8.890 2.056 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.996 7.432 3.813 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -11.375 7.486 4.478 1.00 0.00 H new ATOM 2379 N HIS A 327 -9.667 9.894 3.389 1.00 0.00 N ATOM 2380 CA HIS A 327 -8.886 11.074 3.689 1.00 0.00 C ATOM 2381 C HIS A 327 -8.479 11.808 2.416 1.00 0.00 C ATOM 2382 O HIS A 327 -8.183 13.005 2.461 1.00 0.00 O ATOM 2383 CB HIS A 327 -7.678 10.719 4.549 1.00 0.00 C ATOM 2384 CG HIS A 327 -8.037 10.506 5.993 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -8.746 9.413 6.439 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -7.811 11.272 7.088 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -8.939 9.514 7.739 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -8.384 10.633 8.159 1.00 0.00 N ATOM 0 H HIS A 327 -9.176 9.010 3.521 1.00 0.00 H new ATOM 0 HA HIS A 327 -9.511 11.757 4.265 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -7.211 9.815 4.158 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -6.938 11.516 4.476 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -9.072 8.644 5.854 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.279 12.211 7.113 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -9.464 8.800 8.356 1.00 0.00 H new ATOM 2397 N VAL A 328 -8.466 11.104 1.277 1.00 0.00 N ATOM 2398 CA VAL A 328 -8.339 11.789 -0.007 1.00 0.00 C ATOM 2399 C VAL A 328 -9.612 12.567 -0.279 1.00 0.00 C ATOM 2400 O VAL A 328 -9.563 13.662 -0.803 1.00 0.00 O ATOM 2401 CB VAL A 328 -8.086 10.855 -1.211 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.826 11.685 -2.473 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.929 9.909 -0.946 1.00 0.00 C ATOM 0 H VAL A 328 -8.540 10.088 1.221 1.00 0.00 H new ATOM 0 HA VAL A 328 -7.464 12.432 0.085 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.978 10.248 -1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.649 11.018 -3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.693 12.311 -2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.951 12.316 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.779 9.266 -1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -6.023 10.486 -0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -7.154 9.295 -0.074 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.757 12.002 0.104 1.00 0.00 N ATOM 2414 CA ILE A 329 -12.030 12.689 -0.076 1.00 0.00 C ATOM 2415 C ILE A 329 -12.003 14.021 0.658 1.00 0.00 C ATOM 2416 O ILE A 329 -12.506 15.023 0.161 1.00 0.00 O ATOM 2417 CB ILE A 329 -13.238 11.875 0.435 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -13.198 10.432 -0.085 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -14.529 12.561 0.007 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -13.197 10.325 -1.592 1.00 0.00 C ATOM 0 H ILE A 329 -10.827 11.081 0.536 1.00 0.00 H new ATOM 0 HA ILE A 329 -12.154 12.830 -1.150 1.00 0.00 H new ATOM 0 HB ILE A 329 -13.193 11.832 1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -12.307 9.940 0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -14.059 9.891 0.307 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -15.383 11.987 0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -14.564 13.566 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.566 12.622 -1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.168 9.275 -1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -14.101 10.786 -1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -12.322 10.837 -1.993 1.00 0.00 H new ATOM 2432 N ALA A 330 -11.402 14.023 1.840 1.00 0.00 N ATOM 2433 CA ALA A 330 -11.224 15.252 2.600 1.00 0.00 C ATOM 2434 C ALA A 330 -10.303 16.210 1.847 1.00 0.00 C ATOM 2435 O ALA A 330 -10.533 17.425 1.811 1.00 0.00 O ATOM 2436 CB ALA A 330 -10.655 14.937 3.975 1.00 0.00 C ATOM 0 H ALA A 330 -11.030 13.188 2.293 1.00 0.00 H new ATOM 0 HA ALA A 330 -12.194 15.733 2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -10.525 15.863 4.536 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -11.341 14.281 4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.690 14.441 3.865 1.00 0.00 H new ATOM 2442 N LYS A 331 -9.290 15.653 1.188 1.00 0.00 N ATOM 2443 CA LYS A 331 -8.353 16.455 0.418 1.00 0.00 C ATOM 2444 C LYS A 331 -9.030 16.950 -0.849 1.00 0.00 C ATOM 2445 O LYS A 331 -8.769 18.046 -1.309 1.00 0.00 O ATOM 2446 CB LYS A 331 -7.108 15.645 0.043 1.00 0.00 C ATOM 2447 CG LYS A 331 -6.301 15.120 1.222 1.00 0.00 C ATOM 2448 CD LYS A 331 -5.764 16.245 2.090 1.00 0.00 C ATOM 2449 CE LYS A 331 -6.568 16.382 3.367 1.00 0.00 C ATOM 2450 NZ LYS A 331 -6.467 15.164 4.208 1.00 0.00 N ATOM 0 H LYS A 331 -9.100 14.651 1.174 1.00 0.00 H new ATOM 0 HA LYS A 331 -8.043 17.300 1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.415 14.800 -0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -6.460 16.268 -0.573 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -6.927 14.463 1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -5.470 14.518 0.853 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -4.719 16.053 2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.795 17.183 1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -6.213 17.245 3.931 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -7.613 16.570 3.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -6.593 15.421 5.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -7.206 14.487 3.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -5.532 14.729 4.078 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.928 16.141 -1.386 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.644 16.499 -2.596 1.00 0.00 C ATOM 2466 C GLU A 332 -11.733 17.504 -2.287 1.00 0.00 C ATOM 2467 O GLU A 332 -12.140 18.283 -3.149 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.208 15.264 -3.292 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.118 14.397 -3.891 1.00 0.00 C ATOM 2470 CD GLU A 332 -9.095 15.229 -4.638 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.297 15.483 -5.841 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -8.103 15.660 -4.011 1.00 0.00 O ATOM 0 H GLU A 332 -10.178 15.230 -1.001 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.939 16.964 -3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.785 14.677 -2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.896 15.574 -4.078 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.623 13.834 -3.100 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.562 13.669 -4.570 1.00 0.00 H new ATOM 2479 N LEU A 333 -12.172 17.506 -1.040 1.00 0.00 N ATOM 2480 CA LEU A 333 -13.095 18.512 -0.570 1.00 0.00 C ATOM 2481 C LEU A 333 -12.416 19.871 -0.596 1.00 0.00 C ATOM 2482 O LEU A 333 -13.055 20.899 -0.833 1.00 0.00 O ATOM 2483 CB LEU A 333 -13.585 18.188 0.821 1.00 0.00 C ATOM 2484 CG LEU A 333 -15.072 17.855 0.880 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -15.901 19.036 0.408 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -15.394 16.616 0.054 1.00 0.00 C ATOM 0 H LEU A 333 -11.901 16.819 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 333 -13.963 18.531 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -13.016 17.344 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -13.385 19.037 1.475 1.00 0.00 H new ATOM 0 HG LEU A 333 -15.325 17.642 1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -16.959 18.780 0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -15.706 19.897 1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -15.634 19.280 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -16.461 16.405 0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -15.119 16.790 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -14.833 15.765 0.440 1.00 0.00 H new ATOM 2498 N GLU A 334 -11.108 19.865 -0.356 1.00 0.00 N ATOM 2499 CA GLU A 334 -10.338 21.095 -0.387 1.00 0.00 C ATOM 2500 C GLU A 334 -9.678 21.350 -1.753 1.00 0.00 C ATOM 2501 O GLU A 334 -9.260 22.480 -2.019 1.00 0.00 O ATOM 2502 CB GLU A 334 -9.289 21.109 0.737 1.00 0.00 C ATOM 2503 CG GLU A 334 -8.180 20.071 0.597 1.00 0.00 C ATOM 2504 CD GLU A 334 -7.216 20.092 1.764 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -6.290 20.926 1.755 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -7.380 19.273 2.695 1.00 0.00 O ATOM 0 H GLU A 334 -10.567 19.028 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 334 -11.042 21.911 -0.223 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -8.836 22.099 0.778 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -9.796 20.951 1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -8.624 19.079 0.514 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -7.631 20.253 -0.327 1.00 0.00 H new ATOM 2513 N THR A 335 -9.590 20.346 -2.637 1.00 0.00 N ATOM 2514 CA THR A 335 -8.891 20.560 -3.900 1.00 0.00 C ATOM 2515 C THR A 335 -9.842 20.880 -5.047 1.00 0.00 C ATOM 2516 O THR A 335 -9.725 21.953 -5.643 1.00 0.00 O ATOM 2517 CB THR A 335 -8.112 19.278 -4.271 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.977 18.159 -4.128 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.891 19.106 -3.393 1.00 0.00 C ATOM 0 H THR A 335 -9.980 19.413 -2.505 1.00 0.00 H new ATOM 0 HA THR A 335 -8.225 21.412 -3.759 1.00 0.00 H new ATOM 0 HB THR A 335 -7.769 19.358 -5.303 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.454 17.372 -3.870 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.363 18.196 -3.678 1.00 0.00 H new ATOM 0 HG22 THR A 335 -6.229 19.963 -3.518 1.00 0.00 H new ATOM 0 HG23 THR A 335 -7.200 19.035 -2.350 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.839 20.010 -5.279 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.855 20.243 -6.326 1.00 0.00 C ATOM 2529 C LYS A 336 -12.651 18.984 -6.692 1.00 0.00 C ATOM 2530 O LYS A 336 -13.223 18.926 -7.782 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.222 20.766 -7.634 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.204 19.819 -8.268 1.00 0.00 C ATOM 2533 CD LYS A 336 -8.782 20.231 -7.928 1.00 0.00 C ATOM 2534 CE LYS A 336 -8.420 21.553 -8.587 1.00 0.00 C ATOM 2535 NZ LYS A 336 -7.011 21.951 -8.334 1.00 0.00 N ATOM 0 H LYS A 336 -10.965 19.141 -4.759 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.525 20.984 -5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -12.016 20.961 -8.355 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.735 21.720 -7.431 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -10.384 18.802 -7.919 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.334 19.813 -9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.675 20.319 -6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.088 19.457 -8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.584 21.476 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.086 22.333 -8.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -6.975 22.958 -8.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.624 21.382 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.446 21.792 -9.192 1.00 0.00 H new ATOM 2549 N MET A 337 -12.737 17.996 -5.810 1.00 0.00 N ATOM 2550 CA MET A 337 -13.456 16.768 -6.157 1.00 0.00 C ATOM 2551 C MET A 337 -14.377 16.348 -5.024 1.00 0.00 C ATOM 2552 O MET A 337 -14.540 17.076 -4.043 1.00 0.00 O ATOM 2553 CB MET A 337 -12.511 15.619 -6.540 1.00 0.00 C ATOM 2554 CG MET A 337 -11.729 15.878 -7.821 1.00 0.00 C ATOM 2555 SD MET A 337 -11.405 14.374 -8.779 1.00 0.00 S ATOM 2556 CE MET A 337 -10.456 13.393 -7.616 1.00 0.00 C ATOM 0 H MET A 337 -12.332 18.013 -4.874 1.00 0.00 H new ATOM 0 HA MET A 337 -14.057 16.992 -7.039 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.809 15.448 -5.723 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.092 14.704 -6.657 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.283 16.583 -8.441 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.780 16.352 -7.570 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.432 12.356 -7.949 1.00 0.00 H new ATOM 0 HE2 MET A 337 -9.438 13.779 -7.560 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.920 13.447 -6.631 1.00 0.00 H new ATOM 2566 N ASN A 338 -15.004 15.193 -5.168 1.00 0.00 N ATOM 2567 CA ASN A 338 -16.006 14.763 -4.210 1.00 0.00 C ATOM 2568 C ASN A 338 -15.965 13.252 -4.037 1.00 0.00 C ATOM 2569 O ASN A 338 -15.263 12.558 -4.780 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.389 15.224 -4.682 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.498 14.926 -3.690 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -18.286 14.923 -2.477 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -19.681 14.653 -4.206 1.00 0.00 N ATOM 0 H ASN A 338 -14.838 14.540 -5.934 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.796 15.213 -3.240 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -17.360 16.297 -4.871 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.621 14.739 -5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -20.465 14.428 -3.593 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.812 14.667 -5.217 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.729 12.751 -3.070 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.830 11.323 -2.809 1.00 0.00 C ATOM 2582 C ILE A 339 -17.204 10.568 -4.081 1.00 0.00 C ATOM 2583 O ILE A 339 -16.697 9.478 -4.335 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.903 11.017 -1.735 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -17.724 11.920 -0.513 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.834 9.552 -1.327 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -18.748 11.685 0.578 1.00 0.00 C ATOM 0 H ILE A 339 -17.295 13.326 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.854 10.998 -2.450 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.885 11.217 -2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -16.727 11.765 -0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -17.779 12.961 -0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -18.593 9.349 -0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -18.012 8.923 -2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.847 9.334 -0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -18.555 12.362 1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -19.748 11.869 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -18.679 10.654 0.926 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.052 11.189 -4.897 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.630 10.536 -6.065 1.00 0.00 C ATOM 2601 C GLN A 340 -17.545 10.130 -7.054 1.00 0.00 C ATOM 2602 O GLN A 340 -17.510 8.986 -7.498 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.647 11.467 -6.739 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.385 10.833 -7.911 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.071 11.483 -9.252 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -20.910 11.509 -10.150 1.00 0.00 O ATOM 2607 NE2 GLN A 340 -18.861 12.003 -9.401 1.00 0.00 N ATOM 0 H GLN A 340 -18.356 12.154 -4.767 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.142 9.632 -5.736 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.376 11.791 -5.996 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.130 12.361 -7.089 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.129 9.775 -7.961 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.458 10.894 -7.730 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -18.191 11.963 -8.633 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -18.600 12.443 -10.283 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.661 11.074 -7.381 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.579 10.837 -8.341 1.00 0.00 C ATOM 2618 C ASN A 341 -14.775 9.614 -7.936 1.00 0.00 C ATOM 2619 O ASN A 341 -14.600 8.669 -8.714 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.635 12.050 -8.418 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.322 13.329 -8.860 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.511 13.525 -8.624 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.568 14.219 -9.485 1.00 0.00 N ATOM 0 H ASN A 341 -16.673 12.017 -6.992 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.033 10.675 -9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.183 12.210 -7.439 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.824 11.825 -9.111 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.971 15.105 -9.789 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.584 14.019 -9.663 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.317 9.630 -6.693 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.501 8.555 -6.168 1.00 0.00 C ATOM 2632 C ILE A 342 -14.303 7.258 -6.085 1.00 0.00 C ATOM 2633 O ILE A 342 -13.802 6.189 -6.419 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.929 8.915 -4.783 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.047 10.164 -4.890 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.141 7.746 -4.207 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.873 10.004 -5.833 1.00 0.00 C ATOM 0 H ILE A 342 -14.500 10.382 -6.029 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.667 8.408 -6.854 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.756 9.129 -4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.659 11.002 -5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.673 10.419 -3.899 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.746 8.020 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.796 6.881 -4.104 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.316 7.499 -4.875 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.296 10.928 -5.856 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.238 9.188 -5.488 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.239 9.780 -6.835 1.00 0.00 H new ATOM 2649 N SER A 343 -15.558 7.362 -5.672 1.00 0.00 N ATOM 2650 CA SER A 343 -16.435 6.202 -5.567 1.00 0.00 C ATOM 2651 C SER A 343 -16.698 5.572 -6.937 1.00 0.00 C ATOM 2652 O SER A 343 -16.998 4.381 -7.031 1.00 0.00 O ATOM 2653 CB SER A 343 -17.753 6.595 -4.896 1.00 0.00 C ATOM 2654 OG SER A 343 -17.529 7.068 -3.578 1.00 0.00 O ATOM 0 H SER A 343 -15.995 8.243 -5.402 1.00 0.00 H new ATOM 0 HA SER A 343 -15.932 5.456 -4.952 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.249 7.367 -5.484 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.422 5.735 -4.869 1.00 0.00 H new ATOM 0 HG SER A 343 -16.957 7.863 -3.609 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.581 6.363 -7.998 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.771 5.849 -9.345 1.00 0.00 C ATOM 2662 C ILE A 344 -15.601 4.965 -9.719 1.00 0.00 C ATOM 2663 O ILE A 344 -15.783 3.852 -10.203 1.00 0.00 O ATOM 2664 CB ILE A 344 -16.924 6.979 -10.391 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.241 7.724 -10.171 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -16.856 6.422 -11.811 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.462 8.873 -11.130 1.00 0.00 C ATOM 0 H ILE A 344 -16.357 7.357 -7.950 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.697 5.274 -9.349 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.098 7.679 -10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.067 7.019 -10.268 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.265 8.106 -9.150 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -16.966 7.236 -12.527 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -15.894 5.932 -11.964 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.659 5.699 -11.957 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.417 9.351 -10.911 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.658 9.600 -11.018 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.471 8.497 -12.153 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.396 5.453 -9.458 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.193 4.711 -9.793 1.00 0.00 C ATOM 2681 C VAL A 345 -12.944 3.576 -8.794 1.00 0.00 C ATOM 2682 O VAL A 345 -12.291 2.582 -9.116 1.00 0.00 O ATOM 2683 CB VAL A 345 -11.961 5.644 -9.854 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.245 6.853 -10.733 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.516 6.087 -8.465 1.00 0.00 C ATOM 0 H VAL A 345 -14.228 6.357 -9.017 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.346 4.274 -10.780 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.143 5.074 -10.295 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.366 7.496 -10.762 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.485 6.520 -11.743 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.088 7.410 -10.324 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.648 6.741 -8.552 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.328 6.625 -7.977 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.253 5.212 -7.871 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.484 3.718 -7.588 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.296 2.726 -6.538 1.00 0.00 C ATOM 2697 C LEU A 346 -14.333 1.609 -6.649 1.00 0.00 C ATOM 2698 O LEU A 346 -14.138 0.517 -6.112 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.382 3.390 -5.159 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.890 2.536 -3.987 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.420 2.188 -4.157 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -13.112 3.257 -2.668 1.00 0.00 C ATOM 0 H LEU A 346 -14.058 4.515 -7.314 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.306 2.287 -6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.803 4.313 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.419 3.669 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.466 1.610 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.090 1.581 -3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.283 1.629 -5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.831 3.105 -4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.756 2.633 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.564 4.199 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -14.176 3.456 -2.537 1.00 0.00 H new ATOM 2714 N SER A 347 -15.429 1.885 -7.351 1.00 0.00 N ATOM 2715 CA SER A 347 -16.487 0.900 -7.549 1.00 0.00 C ATOM 2716 C SER A 347 -15.951 -0.380 -8.214 1.00 0.00 C ATOM 2717 O SER A 347 -16.053 -1.463 -7.630 1.00 0.00 O ATOM 2718 CB SER A 347 -17.640 1.516 -8.362 1.00 0.00 C ATOM 2719 OG SER A 347 -18.691 0.589 -8.570 1.00 0.00 O ATOM 0 H SER A 347 -15.607 2.787 -7.794 1.00 0.00 H new ATOM 0 HA SER A 347 -16.872 0.611 -6.571 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.026 2.392 -7.840 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.263 1.860 -9.325 1.00 0.00 H new ATOM 0 HG SER A 347 -18.889 0.125 -7.730 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.355 -0.289 -9.428 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.775 -1.452 -10.102 1.00 0.00 C ATOM 2727 C PRO A 348 -13.561 -1.992 -9.352 1.00 0.00 C ATOM 2728 O PRO A 348 -13.134 -3.123 -9.575 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.358 -0.920 -11.482 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.051 0.390 -11.625 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.196 0.929 -10.237 1.00 0.00 C ATOM 0 HA PRO A 348 -15.481 -2.280 -10.159 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.276 -0.802 -11.547 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.652 -1.609 -12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.474 1.071 -12.251 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.024 0.268 -12.100 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.322 1.505 -9.933 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.059 1.589 -10.148 1.00 0.00 H new ATOM 2739 N THR A 349 -13.022 -1.177 -8.447 1.00 0.00 N ATOM 2740 CA THR A 349 -11.815 -1.538 -7.725 1.00 0.00 C ATOM 2741 C THR A 349 -12.056 -2.718 -6.786 1.00 0.00 C ATOM 2742 O THR A 349 -11.406 -3.751 -6.922 1.00 0.00 O ATOM 2743 CB THR A 349 -11.248 -0.335 -6.941 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.737 0.646 -7.858 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.142 -0.762 -5.982 1.00 0.00 C ATOM 0 H THR A 349 -13.405 -0.265 -8.200 1.00 0.00 H new ATOM 0 HA THR A 349 -11.077 -1.841 -8.468 1.00 0.00 H new ATOM 0 HB THR A 349 -12.060 0.093 -6.353 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.483 1.142 -8.256 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.767 0.111 -5.448 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.539 -1.483 -5.267 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.329 -1.220 -6.545 1.00 0.00 H new ATOM 2753 N VAL A 350 -12.994 -2.606 -5.846 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.301 -3.737 -4.982 1.00 0.00 C ATOM 2755 C VAL A 350 -14.467 -4.561 -5.531 1.00 0.00 C ATOM 2756 O VAL A 350 -14.810 -5.614 -4.979 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.630 -3.244 -3.558 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -14.991 -2.563 -3.515 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -13.545 -4.377 -2.551 1.00 0.00 C ATOM 0 H VAL A 350 -13.541 -1.764 -5.668 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.421 -4.379 -4.949 1.00 0.00 H new ATOM 0 HB VAL A 350 -12.881 -2.502 -3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.197 -2.225 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.991 -1.706 -4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -15.761 -3.269 -3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.782 -3.999 -1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.256 -5.158 -2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.536 -4.789 -2.551 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.076 -4.057 -6.605 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.133 -4.769 -7.330 1.00 0.00 C ATOM 2771 C GLN A 351 -17.458 -4.697 -6.589 1.00 0.00 C ATOM 2772 O GLN A 351 -18.141 -5.700 -6.404 1.00 0.00 O ATOM 2773 CB GLN A 351 -15.741 -6.226 -7.603 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.505 -6.377 -8.482 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.387 -7.141 -7.796 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.339 -8.369 -7.850 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.467 -6.419 -7.171 1.00 0.00 N ATOM 0 H GLN A 351 -14.851 -3.143 -6.998 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.258 -4.270 -8.291 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.563 -6.729 -6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.579 -6.734 -8.080 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -14.780 -6.892 -9.402 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.143 -5.389 -8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -12.544 -5.402 -7.150 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.682 -6.880 -6.711 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.821 -3.480 -6.200 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.109 -3.210 -5.579 1.00 0.00 C ATOM 2788 C ILE A 352 -19.667 -1.913 -6.162 1.00 0.00 C ATOM 2789 O ILE A 352 -18.900 -1.012 -6.494 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.013 -3.088 -4.037 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.262 -4.280 -3.430 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.409 -3.010 -3.446 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.166 -4.233 -1.920 1.00 0.00 C ATOM 0 H ILE A 352 -17.231 -2.655 -6.307 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.769 -4.052 -5.791 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.458 -2.180 -3.800 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.763 -5.202 -3.725 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.256 -4.316 -3.848 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.341 -2.924 -2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.926 -2.138 -3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.964 -3.912 -3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.622 -5.107 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.638 -3.329 -1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.168 -4.229 -1.492 1.00 0.00 H new ATOM 2805 N SER A 353 -20.986 -1.843 -6.334 1.00 0.00 N ATOM 2806 CA SER A 353 -21.632 -0.682 -6.949 1.00 0.00 C ATOM 2807 C SER A 353 -21.245 0.641 -6.271 1.00 0.00 C ATOM 2808 O SER A 353 -21.001 0.691 -5.064 1.00 0.00 O ATOM 2809 CB SER A 353 -23.154 -0.860 -6.947 1.00 0.00 C ATOM 2810 OG SER A 353 -23.658 -1.040 -5.634 1.00 0.00 O ATOM 0 H SER A 353 -21.633 -2.581 -6.055 1.00 0.00 H new ATOM 0 HA SER A 353 -21.274 -0.625 -7.977 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.623 0.013 -7.401 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.421 -1.720 -7.561 1.00 0.00 H new ATOM 0 HG SER A 353 -24.631 -1.149 -5.669 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.221 1.704 -7.083 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.772 3.047 -6.677 1.00 0.00 C ATOM 2818 C ASN A 354 -21.315 3.493 -5.316 1.00 0.00 C ATOM 2819 O ASN A 354 -20.558 3.983 -4.477 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.187 4.061 -7.753 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.949 5.504 -7.347 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -21.820 6.158 -6.775 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -19.765 6.012 -7.645 1.00 0.00 N ATOM 0 H ASN A 354 -21.517 1.658 -8.058 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.688 3.001 -6.575 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.634 3.854 -8.669 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.244 3.925 -7.981 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.548 6.978 -7.400 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -19.069 5.438 -8.120 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.617 3.322 -5.107 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.285 3.815 -3.903 1.00 0.00 C ATOM 2832 C ARG A 355 -22.640 3.265 -2.627 1.00 0.00 C ATOM 2833 O ARG A 355 -22.514 3.975 -1.627 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.767 3.443 -3.946 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.582 4.022 -2.801 1.00 0.00 C ATOM 2836 CD ARG A 355 -27.067 3.772 -3.001 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.552 4.369 -4.243 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.838 4.478 -4.568 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.780 4.010 -3.758 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.179 5.057 -5.711 1.00 0.00 N ATOM 0 H ARG A 355 -23.236 2.842 -5.760 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.179 4.900 -3.882 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.190 3.786 -4.890 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.859 2.357 -3.932 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.259 3.577 -1.860 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.398 5.094 -2.726 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.257 2.699 -3.014 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.622 4.183 -2.158 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.861 4.725 -4.903 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.521 3.563 -2.879 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.763 4.098 -4.015 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.457 5.416 -6.336 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.163 5.143 -5.965 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.244 1.998 -2.669 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.625 1.343 -1.521 1.00 0.00 C ATOM 2856 C VAL A 356 -20.283 1.981 -1.152 1.00 0.00 C ATOM 2857 O VAL A 356 -19.908 1.999 0.013 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.433 -0.172 -1.767 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.843 -0.864 -0.548 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.752 -0.826 -2.143 1.00 0.00 C ATOM 0 H VAL A 356 -22.341 1.401 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.310 1.478 -0.684 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.732 -0.281 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.722 -1.927 -0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.872 -0.427 -0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.512 -0.735 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.595 -1.891 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.470 -0.689 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.139 -0.368 -3.053 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.566 2.519 -2.128 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.284 3.159 -1.841 1.00 0.00 C ATOM 2872 C LEU A 357 -18.507 4.481 -1.108 1.00 0.00 C ATOM 2873 O LEU A 357 -17.826 4.783 -0.130 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.467 3.378 -3.123 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.881 2.111 -3.772 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.093 1.291 -2.764 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.970 1.260 -4.402 1.00 0.00 C ATOM 0 H LEU A 357 -19.841 2.528 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.710 2.493 -1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.102 3.877 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.647 4.059 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.201 2.436 -4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.692 0.403 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.273 1.890 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.749 0.991 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.524 0.373 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.685 0.958 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.484 1.837 -5.171 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.450 5.268 -1.610 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.907 6.463 -0.903 1.00 0.00 C ATOM 2891 C TYR A 358 -20.174 6.164 0.582 1.00 0.00 C ATOM 2892 O TYR A 358 -19.600 6.821 1.465 1.00 0.00 O ATOM 2893 CB TYR A 358 -21.180 6.985 -1.580 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.676 8.305 -1.047 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -22.442 8.373 0.108 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -21.382 9.486 -1.708 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.899 9.581 0.590 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.834 10.698 -1.234 1.00 0.00 C ATOM 2899 CZ TYR A 358 -22.592 10.744 -0.085 1.00 0.00 C ATOM 2900 OH TYR A 358 -23.044 11.952 0.393 1.00 0.00 O ATOM 0 H TYR A 358 -19.914 5.103 -2.503 1.00 0.00 H new ATOM 0 HA TYR A 358 -19.126 7.222 -0.949 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.992 7.087 -2.649 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.969 6.242 -1.464 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.684 7.464 0.638 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.789 9.456 -2.610 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -23.494 9.617 1.491 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -21.595 11.609 -1.762 1.00 0.00 H new ATOM 0 HH TYR A 358 -22.740 12.672 -0.198 1.00 0.00 H new ATOM 2910 N VAL A 359 -21.004 5.160 0.863 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.288 4.797 2.249 1.00 0.00 C ATOM 2912 C VAL A 359 -20.071 4.140 2.905 1.00 0.00 C ATOM 2913 O VAL A 359 -19.909 4.200 4.121 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.540 3.885 2.392 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.358 2.564 1.670 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.875 3.636 3.858 1.00 0.00 C ATOM 0 H VAL A 359 -21.483 4.593 0.163 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.512 5.728 2.769 1.00 0.00 H new ATOM 0 HB VAL A 359 -23.372 4.414 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.254 1.955 1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -22.189 2.749 0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.500 2.036 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.754 2.996 3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -22.032 3.148 4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -23.079 4.586 4.351 1.00 0.00 H new ATOM 2926 N PHE A 360 -19.214 3.513 2.101 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.997 2.897 2.614 1.00 0.00 C ATOM 2928 C PHE A 360 -17.212 3.885 3.461 1.00 0.00 C ATOM 2929 O PHE A 360 -16.811 3.557 4.571 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.109 2.370 1.481 1.00 0.00 C ATOM 2931 CG PHE A 360 -17.037 0.870 1.409 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.450 0.139 2.430 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.552 0.190 0.318 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.383 -1.240 2.364 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.487 -1.185 0.246 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.903 -1.901 1.267 1.00 0.00 C ATOM 0 H PHE A 360 -19.342 3.420 1.093 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.299 2.052 3.233 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.484 2.752 0.531 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -16.102 2.766 1.608 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.040 0.653 3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -18.011 0.745 -0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.926 -1.799 3.167 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.894 -1.701 -0.611 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.851 -2.978 1.211 1.00 0.00 H new ATOM 2946 N PHE A 361 -17.023 5.094 2.945 1.00 0.00 N ATOM 2947 CA PHE A 361 -16.280 6.124 3.666 1.00 0.00 C ATOM 2948 C PHE A 361 -17.100 6.661 4.840 1.00 0.00 C ATOM 2949 O PHE A 361 -16.631 6.683 5.978 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.935 7.286 2.727 1.00 0.00 C ATOM 2951 CG PHE A 361 -15.251 6.868 1.455 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -14.043 6.199 1.493 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.814 7.156 0.222 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.408 5.822 0.327 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -15.184 6.782 -0.949 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.979 6.114 -0.895 1.00 0.00 C ATOM 0 H PHE A 361 -17.373 5.386 2.032 1.00 0.00 H new ATOM 0 HA PHE A 361 -15.363 5.673 4.045 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.852 7.819 2.475 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -15.293 7.989 3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.590 5.968 2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.757 7.680 0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.464 5.299 0.371 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.634 7.012 -1.904 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.483 5.820 -1.808 1.00 0.00 H new ATOM 2966 N THR A 362 -18.292 7.150 4.513 1.00 0.00 N ATOM 2967 CA THR A 362 -19.226 7.614 5.551 1.00 0.00 C ATOM 2968 C THR A 362 -19.183 6.667 6.771 1.00 0.00 C ATOM 2969 O THR A 362 -18.879 7.088 7.900 1.00 0.00 O ATOM 2970 CB THR A 362 -20.684 7.778 5.050 1.00 0.00 C ATOM 2971 OG1 THR A 362 -21.240 6.521 4.662 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.757 8.746 3.878 1.00 0.00 C ATOM 0 H THR A 362 -18.636 7.237 3.557 1.00 0.00 H new ATOM 0 HA THR A 362 -18.890 8.610 5.840 1.00 0.00 H new ATOM 0 HB THR A 362 -21.265 8.182 5.879 1.00 0.00 H new ATOM 0 HG1 THR A 362 -20.516 5.888 4.473 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.792 8.841 3.548 1.00 0.00 H new ATOM 0 HG22 THR A 362 -20.384 9.722 4.189 1.00 0.00 H new ATOM 0 HG23 THR A 362 -20.147 8.369 3.057 1.00 0.00 H new ATOM 2980 N HIS A 363 -19.385 5.372 6.533 1.00 0.00 N ATOM 2981 CA HIS A 363 -19.393 4.405 7.624 1.00 0.00 C ATOM 2982 C HIS A 363 -17.978 4.039 8.083 1.00 0.00 C ATOM 2983 O HIS A 363 -17.807 3.536 9.183 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.173 3.125 7.250 1.00 0.00 C ATOM 2985 CG HIS A 363 -19.392 2.079 6.490 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -18.356 1.351 7.046 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -19.529 1.616 5.227 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -17.892 0.495 6.155 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -18.588 0.633 5.045 1.00 0.00 N ATOM 0 H HIS A 363 -19.543 4.974 5.607 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.904 4.891 8.455 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.554 2.673 8.166 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -21.038 3.411 6.652 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -20.247 1.957 4.496 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -17.080 -0.200 6.310 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -18.450 0.096 4.189 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.971 4.245 7.234 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.620 3.811 7.579 1.00 0.00 C ATOM 3000 C VAL A 364 -15.108 4.548 8.811 1.00 0.00 C ATOM 3001 O VAL A 364 -14.577 3.923 9.725 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.598 3.910 6.411 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -14.029 5.310 6.226 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.480 2.905 6.626 1.00 0.00 C ATOM 0 H VAL A 364 -17.061 4.698 6.325 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.706 2.748 7.804 1.00 0.00 H new ATOM 0 HB VAL A 364 -15.137 3.679 5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -13.323 5.309 5.395 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.840 6.007 6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.516 5.618 7.137 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.765 2.976 5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.975 3.119 7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.897 1.898 6.658 1.00 0.00 H new ATOM 3014 N GLN A 365 -15.279 5.863 8.858 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.878 6.601 10.043 1.00 0.00 C ATOM 3016 C GLN A 365 -15.928 6.464 11.135 1.00 0.00 C ATOM 3017 O GLN A 365 -15.626 6.627 12.312 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.577 8.065 9.766 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.583 8.295 8.641 1.00 0.00 C ATOM 3020 CD GLN A 365 -12.181 7.854 9.007 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.398 8.628 9.556 1.00 0.00 O ATOM 3022 NE2 GLN A 365 -11.856 6.607 8.716 1.00 0.00 N ATOM 0 H GLN A 365 -15.682 6.426 8.109 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.943 6.157 10.384 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.509 8.576 9.523 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.191 8.523 10.676 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.911 7.753 7.754 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.571 9.354 8.381 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -12.534 5.996 8.260 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.927 6.255 8.947 1.00 0.00 H new ATOM 3031 N GLU A 366 -17.182 6.220 10.752 1.00 0.00 N ATOM 3032 CA GLU A 366 -18.181 5.837 11.744 1.00 0.00 C ATOM 3033 C GLU A 366 -17.740 4.569 12.490 1.00 0.00 C ATOM 3034 O GLU A 366 -18.111 4.357 13.642 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.551 5.613 11.103 1.00 0.00 C ATOM 3036 CG GLU A 366 -20.225 6.893 10.646 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.374 7.907 11.765 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -21.329 7.787 12.562 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -19.540 8.832 11.843 1.00 0.00 O ATOM 0 H GLU A 366 -17.521 6.279 9.792 1.00 0.00 H new ATOM 0 HA GLU A 366 -18.269 6.659 12.455 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.438 4.947 10.248 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -20.199 5.107 11.818 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.645 7.335 9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -21.209 6.656 10.242 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.942 3.728 11.827 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.452 2.502 12.452 1.00 0.00 C ATOM 3048 C LEU A 367 -15.070 2.697 13.060 1.00 0.00 C ATOM 3049 O LEU A 367 -14.847 2.359 14.222 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.378 1.362 11.432 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.678 1.065 10.673 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.525 -0.162 9.789 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.841 0.877 11.631 1.00 0.00 C ATOM 0 H LEU A 367 -16.626 3.873 10.868 1.00 0.00 H new ATOM 0 HA LEU A 367 -17.158 2.248 13.242 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.600 1.598 10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -16.065 0.455 11.950 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.890 1.925 10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.461 -0.350 9.263 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.729 0.009 9.064 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.276 -1.026 10.405 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.749 0.668 11.065 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.630 0.043 12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.980 1.785 12.217 1.00 0.00 H new ATOM 3065 N PHE A 368 -14.133 3.241 12.283 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.779 3.459 12.759 1.00 0.00 C ATOM 3067 C PHE A 368 -12.505 4.951 12.944 1.00 0.00 C ATOM 3068 O PHE A 368 -13.388 5.717 13.305 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.763 2.906 11.748 1.00 0.00 C ATOM 3070 CG PHE A 368 -12.159 1.623 11.070 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -12.336 0.454 11.790 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.334 1.594 9.697 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -12.688 -0.720 11.148 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.682 0.427 9.052 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.859 -0.731 9.775 1.00 0.00 C ATOM 0 H PHE A 368 -14.294 3.537 11.320 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.677 2.944 13.714 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.589 3.663 10.983 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.815 2.748 12.261 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -12.198 0.458 12.861 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.196 2.499 9.123 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -12.829 -1.627 11.718 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.816 0.421 7.980 1.00 0.00 H new ATOM 0 HZ PHE A 368 -13.131 -1.647 9.271 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.258 5.342 12.720 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.868 6.730 12.829 1.00 0.00 C ATOM 3087 C GLY A 369 -9.509 6.845 13.472 1.00 0.00 C ATOM 3088 O GLY A 369 -8.762 7.795 13.246 1.00 0.00 O ATOM 0 H GLY A 369 -10.500 4.710 12.461 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.849 7.188 11.840 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.604 7.276 13.419 1.00 0.00 H new ATOM 3092 N ASN A 370 -9.204 5.843 14.272 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.898 5.709 14.888 1.00 0.00 C ATOM 3094 C ASN A 370 -6.987 4.922 13.959 1.00 0.00 C ATOM 3095 O ASN A 370 -5.764 4.985 14.064 1.00 0.00 O ATOM 3096 CB ASN A 370 -8.018 5.010 16.244 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.930 3.802 16.188 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -10.064 3.840 16.660 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -8.463 2.754 15.546 1.00 0.00 N ATOM 0 H ASN A 370 -9.856 5.097 14.514 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.472 6.698 15.056 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -7.028 4.700 16.580 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -8.398 5.716 16.982 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.049 1.928 15.423 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -7.515 2.767 15.171 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.620 4.136 13.081 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.923 3.462 11.991 1.00 0.00 C ATOM 3108 C VAL A 371 -6.024 4.439 11.255 1.00 0.00 C ATOM 3109 O VAL A 371 -6.462 5.494 10.801 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.905 2.809 10.993 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -7.184 2.347 9.729 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.612 1.640 11.657 1.00 0.00 C ATOM 0 H VAL A 371 -8.623 3.953 13.109 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.319 2.671 12.435 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.643 3.555 10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.902 1.892 9.046 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.715 3.203 9.244 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.420 1.616 9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.303 1.183 10.949 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.875 0.901 11.973 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -9.165 1.996 12.526 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.772 4.065 11.138 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.754 4.966 10.646 1.00 0.00 C ATOM 3124 C VAL A 372 -2.889 4.293 9.587 1.00 0.00 C ATOM 3125 O VAL A 372 -2.678 3.082 9.614 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.877 5.488 11.803 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -2.109 4.353 12.463 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.943 6.578 11.311 1.00 0.00 C ATOM 0 H VAL A 372 -4.431 3.135 11.379 1.00 0.00 H new ATOM 0 HA VAL A 372 -4.259 5.815 10.184 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.530 5.921 12.561 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.499 4.750 13.275 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.812 3.621 12.861 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.464 3.873 11.726 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.332 6.935 12.140 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.297 6.178 10.530 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.529 7.405 10.910 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.395 5.097 8.665 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.633 4.599 7.535 1.00 0.00 C ATOM 3140 C LEU A 373 -0.129 4.695 7.803 1.00 0.00 C ATOM 3141 O LEU A 373 0.476 5.754 7.651 1.00 0.00 O ATOM 3142 CB LEU A 373 -2.008 5.371 6.262 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.486 5.288 5.833 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -4.004 3.865 5.918 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.355 6.229 6.653 1.00 0.00 C ATOM 0 H LEU A 373 -2.510 6.110 8.677 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.880 3.547 7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.751 6.420 6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.391 5.003 5.442 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.541 5.605 4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -5.049 3.839 5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.416 3.224 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.920 3.508 6.944 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.391 6.146 6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.286 5.962 7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.012 7.254 6.515 1.00 0.00 H new ATOM 3157 N LYS A 374 0.456 3.584 8.239 1.00 0.00 N ATOM 3158 CA LYS A 374 1.894 3.513 8.509 1.00 0.00 C ATOM 3159 C LYS A 374 2.714 3.551 7.215 1.00 0.00 C ATOM 3160 O LYS A 374 2.514 2.739 6.308 1.00 0.00 O ATOM 3161 CB LYS A 374 2.214 2.250 9.312 1.00 0.00 C ATOM 3162 CG LYS A 374 1.567 2.241 10.688 1.00 0.00 C ATOM 3163 CD LYS A 374 2.046 3.410 11.539 1.00 0.00 C ATOM 3164 CE LYS A 374 1.397 3.420 12.918 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.691 2.182 13.688 1.00 0.00 N ATOM 0 H LYS A 374 -0.045 2.713 8.415 1.00 0.00 H new ATOM 0 HA LYS A 374 2.171 4.389 9.096 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.879 1.376 8.753 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.295 2.161 9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 374 0.483 2.287 10.582 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.798 1.303 11.193 1.00 0.00 H new ATOM 0 HD2 LYS A 374 3.129 3.358 11.649 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.823 4.346 11.027 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.751 4.286 13.477 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.318 3.530 12.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.392 2.308 14.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 1.175 1.382 13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.712 1.989 13.658 1.00 0.00 H new ATOM 3179 N GLN A 375 3.653 4.491 7.159 1.00 0.00 N ATOM 3180 CA GLN A 375 4.431 4.760 5.945 1.00 0.00 C ATOM 3181 C GLN A 375 5.632 3.815 5.809 1.00 0.00 C ATOM 3182 O GLN A 375 6.037 3.160 6.769 1.00 0.00 O ATOM 3183 CB GLN A 375 4.906 6.216 5.948 1.00 0.00 C ATOM 3184 CG GLN A 375 5.955 6.509 7.015 1.00 0.00 C ATOM 3185 CD GLN A 375 7.282 7.012 6.461 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.969 7.793 7.109 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.674 6.556 5.276 1.00 0.00 N ATOM 0 H GLN A 375 3.899 5.088 7.949 1.00 0.00 H new ATOM 0 HA GLN A 375 3.780 4.585 5.088 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.318 6.458 4.968 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.048 6.870 6.103 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.557 7.252 7.706 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.135 5.602 7.591 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.082 5.907 4.758 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.567 6.855 4.884 1.00 0.00 H new ATOM 3196 N VAL A 376 6.172 3.731 4.593 1.00 0.00 N ATOM 3197 CA VAL A 376 7.305 2.854 4.290 1.00 0.00 C ATOM 3198 C VAL A 376 8.449 3.623 3.604 1.00 0.00 C ATOM 3199 O VAL A 376 8.235 4.688 3.026 1.00 0.00 O ATOM 3200 CB VAL A 376 6.862 1.663 3.406 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.435 2.135 2.025 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.961 0.613 3.307 1.00 0.00 C ATOM 0 H VAL A 376 5.838 4.267 3.792 1.00 0.00 H new ATOM 0 HA VAL A 376 7.677 2.468 5.239 1.00 0.00 H new ATOM 0 HB VAL A 376 5.999 1.199 3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.129 1.277 1.426 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.599 2.828 2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.270 2.638 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.621 -0.211 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.853 1.060 2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.197 0.238 4.303 1.00 0.00 H new ATOM 3212 N MET A 377 9.671 3.109 3.697 1.00 0.00 N ATOM 3213 CA MET A 377 10.784 3.670 2.933 1.00 0.00 C ATOM 3214 C MET A 377 10.629 3.266 1.466 1.00 0.00 C ATOM 3215 O MET A 377 9.886 2.339 1.153 1.00 0.00 O ATOM 3216 CB MET A 377 12.138 3.186 3.469 1.00 0.00 C ATOM 3217 CG MET A 377 12.407 1.705 3.227 1.00 0.00 C ATOM 3218 SD MET A 377 11.450 0.626 4.310 1.00 0.00 S ATOM 3219 CE MET A 377 12.148 1.064 5.896 1.00 0.00 C ATOM 0 H MET A 377 9.916 2.314 4.287 1.00 0.00 H new ATOM 0 HA MET A 377 10.762 4.755 3.031 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.932 3.770 3.003 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.185 3.383 4.540 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.177 1.465 2.189 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.469 1.506 3.372 1.00 0.00 H new ATOM 0 HE1 MET A 377 11.796 0.365 6.654 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.236 1.020 5.839 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.839 2.075 6.163 1.00 0.00 H new ATOM 3229 N LYS A 378 11.297 3.960 0.559 1.00 0.00 N ATOM 3230 CA LYS A 378 11.159 3.646 -0.857 1.00 0.00 C ATOM 3231 C LYS A 378 12.512 3.338 -1.482 1.00 0.00 C ATOM 3232 O LYS A 378 13.525 3.924 -1.103 1.00 0.00 O ATOM 3233 CB LYS A 378 10.475 4.795 -1.602 1.00 0.00 C ATOM 3234 CG LYS A 378 9.297 5.385 -0.842 1.00 0.00 C ATOM 3235 CD LYS A 378 8.391 6.211 -1.740 1.00 0.00 C ATOM 3236 CE LYS A 378 7.359 5.340 -2.436 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.506 4.614 -1.453 1.00 0.00 N ATOM 0 H LYS A 378 11.930 4.731 0.770 1.00 0.00 H new ATOM 0 HA LYS A 378 10.534 2.757 -0.944 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.206 5.581 -1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.130 4.436 -2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 378 8.720 4.580 -0.388 1.00 0.00 H new ATOM 0 HG3 LYS A 378 9.667 6.009 -0.029 1.00 0.00 H new ATOM 0 HD2 LYS A 378 7.886 6.974 -1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.992 6.732 -2.485 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.731 5.959 -3.077 1.00 0.00 H new ATOM 0 HE3 LYS A 378 7.864 4.622 -3.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.552 4.488 -1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.923 3.683 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.447 5.164 -0.572 1.00 0.00 H new ATOM 3251 N PRO A 379 12.538 2.388 -2.428 1.00 0.00 N ATOM 3252 CA PRO A 379 13.752 2.044 -3.172 1.00 0.00 C ATOM 3253 C PRO A 379 14.184 3.181 -4.099 1.00 0.00 C ATOM 3254 O PRO A 379 13.364 4.010 -4.492 1.00 0.00 O ATOM 3255 CB PRO A 379 13.340 0.810 -3.979 1.00 0.00 C ATOM 3256 CG PRO A 379 11.860 0.910 -4.102 1.00 0.00 C ATOM 3257 CD PRO A 379 11.381 1.578 -2.846 1.00 0.00 C ATOM 0 HA PRO A 379 14.605 1.864 -2.518 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.818 0.801 -4.958 1.00 0.00 H new ATOM 0 HB3 PRO A 379 13.633 -0.109 -3.472 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.581 1.489 -4.982 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.411 -0.077 -4.214 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.503 2.197 -3.030 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.104 0.850 -2.084 1.00 0.00 H new ATOM 3265 N LEU A 380 15.464 3.213 -4.455 1.00 0.00 N ATOM 3266 CA LEU A 380 15.995 4.319 -5.248 1.00 0.00 C ATOM 3267 C LEU A 380 16.615 3.813 -6.539 1.00 0.00 C ATOM 3268 O LEU A 380 17.027 2.657 -6.627 1.00 0.00 O ATOM 3269 CB LEU A 380 17.040 5.102 -4.448 1.00 0.00 C ATOM 3270 CG LEU A 380 16.548 5.680 -3.119 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.700 6.319 -2.363 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.435 6.696 -3.346 1.00 0.00 C ATOM 0 H LEU A 380 16.147 2.496 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 380 15.164 4.980 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 380 17.887 4.446 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.409 5.920 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 380 16.145 4.863 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 380 17.335 6.726 -1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.465 5.568 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 380 18.128 7.122 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.103 7.092 -2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 380 15.808 7.512 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 380 14.598 6.212 -3.848 1.00 0.00 H new ATOM 3284 N ARG A 381 16.689 4.686 -7.536 1.00 0.00 N ATOM 3285 CA ARG A 381 17.293 4.336 -8.813 1.00 0.00 C ATOM 3286 C ARG A 381 18.790 4.597 -8.762 1.00 0.00 C ATOM 3287 O ARG A 381 19.265 5.670 -9.137 1.00 0.00 O ATOM 3288 CB ARG A 381 16.661 5.130 -9.964 1.00 0.00 C ATOM 3289 CG ARG A 381 17.228 4.772 -11.335 1.00 0.00 C ATOM 3290 CD ARG A 381 16.655 5.665 -12.424 1.00 0.00 C ATOM 3291 NE ARG A 381 15.219 5.469 -12.593 1.00 0.00 N ATOM 3292 CZ ARG A 381 14.409 6.381 -13.130 1.00 0.00 C ATOM 3293 NH1 ARG A 381 14.892 7.556 -13.514 1.00 0.00 N ATOM 3294 NH2 ARG A 381 13.115 6.117 -13.280 1.00 0.00 N ATOM 0 H ARG A 381 16.338 5.642 -7.484 1.00 0.00 H new ATOM 0 HA ARG A 381 17.113 3.277 -8.996 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.585 4.955 -9.968 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.810 6.195 -9.785 1.00 0.00 H new ATOM 0 HG2 ARG A 381 18.314 4.868 -11.318 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.004 3.730 -11.562 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.852 6.708 -12.178 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.162 5.458 -13.366 1.00 0.00 H new ATOM 0 HE ARG A 381 14.813 4.586 -12.283 1.00 0.00 H new ATOM 0 HH11 ARG A 381 15.884 7.762 -13.398 1.00 0.00 H new ATOM 0 HH12 ARG A 381 14.271 8.253 -13.925 1.00 0.00 H new ATOM 0 HH21 ARG A 381 12.741 5.216 -12.984 1.00 0.00 H new ATOM 0 HH22 ARG A 381 12.496 6.816 -13.691 1.00 0.00 H new ATOM 3308 N TRP A 382 19.515 3.618 -8.256 1.00 0.00 N ATOM 3309 CA TRP A 382 20.958 3.717 -8.111 1.00 0.00 C ATOM 3310 C TRP A 382 21.576 2.338 -8.317 1.00 0.00 C ATOM 3311 O TRP A 382 22.778 2.154 -8.154 1.00 0.00 O ATOM 3312 CB TRP A 382 21.279 4.255 -6.703 1.00 0.00 C ATOM 3313 CG TRP A 382 22.708 4.664 -6.484 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.526 5.301 -7.369 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.478 4.489 -5.282 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.750 5.540 -6.795 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.750 5.043 -5.521 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.219 3.919 -4.031 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.755 5.045 -4.556 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.222 3.921 -3.075 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.476 4.478 -3.346 1.00 0.00 C ATOM 0 H TRP A 382 19.123 2.733 -7.934 1.00 0.00 H new ATOM 0 HA TRP A 382 21.373 4.399 -8.854 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.638 5.114 -6.505 1.00 0.00 H new ATOM 0 HB3 TRP A 382 21.021 3.489 -5.972 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.251 5.578 -8.376 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.533 6.012 -7.246 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.254 3.485 -3.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.722 5.481 -4.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 24.032 3.485 -2.105 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.239 4.459 -2.582 1.00 0.00 H new ATOM 3332 N SER A 383 20.729 1.366 -8.672 1.00 0.00 N ATOM 3333 CA SER A 383 21.124 -0.043 -8.706 1.00 0.00 C ATOM 3334 C SER A 383 21.610 -0.476 -7.325 1.00 0.00 C ATOM 3335 O SER A 383 22.256 -1.512 -7.167 1.00 0.00 O ATOM 3336 CB SER A 383 22.201 -0.290 -9.768 1.00 0.00 C ATOM 3337 OG SER A 383 21.689 -0.045 -11.069 1.00 0.00 O ATOM 0 H SER A 383 19.759 1.533 -8.941 1.00 0.00 H new ATOM 0 HA SER A 383 20.255 -0.642 -8.978 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.058 0.357 -9.581 1.00 0.00 H new ATOM 0 HB3 SER A 383 22.557 -1.318 -9.700 1.00 0.00 H new ATOM 0 HG SER A 383 22.392 -0.206 -11.733 1.00 0.00 H new ATOM 3343 N ASN A 384 21.261 0.343 -6.327 1.00 0.00 N ATOM 3344 CA ASN A 384 21.688 0.172 -4.939 1.00 0.00 C ATOM 3345 C ASN A 384 23.209 0.306 -4.818 1.00 0.00 C ATOM 3346 O ASN A 384 23.786 0.059 -3.756 1.00 0.00 O ATOM 3347 CB ASN A 384 21.178 -1.157 -4.363 1.00 0.00 C ATOM 3348 CG ASN A 384 19.651 -1.232 -4.341 1.00 0.00 C ATOM 3349 OD1 ASN A 384 18.972 -0.693 -5.217 1.00 0.00 O ATOM 3350 ND2 ASN A 384 19.096 -1.874 -3.326 1.00 0.00 N ATOM 0 H ASN A 384 20.663 1.157 -6.467 1.00 0.00 H new ATOM 0 HA ASN A 384 21.243 0.969 -4.342 1.00 0.00 H new ATOM 0 HB2 ASN A 384 21.572 -1.982 -4.956 1.00 0.00 H new ATOM 0 HB3 ASN A 384 21.560 -1.282 -3.350 1.00 0.00 H new ATOM 0 HD21 ASN A 384 18.080 -1.933 -3.254 1.00 0.00 H new ATOM 0 HD22 ASN A 384 19.684 -2.310 -2.616 1.00 0.00 H new ATOM 3357 N MET A 385 23.826 0.736 -5.925 1.00 0.00 N ATOM 3358 CA MET A 385 25.254 1.030 -6.019 1.00 0.00 C ATOM 3359 C MET A 385 25.622 1.191 -7.491 1.00 0.00 C ATOM 3360 O MET A 385 25.684 0.213 -8.232 1.00 0.00 O ATOM 3361 CB MET A 385 26.118 -0.080 -5.407 1.00 0.00 C ATOM 3362 CG MET A 385 27.483 0.396 -4.924 1.00 0.00 C ATOM 3363 SD MET A 385 28.866 -0.367 -5.806 1.00 0.00 S ATOM 3364 CE MET A 385 28.794 0.471 -7.389 1.00 0.00 C ATOM 0 H MET A 385 23.329 0.892 -6.802 1.00 0.00 H new ATOM 0 HA MET A 385 25.447 1.945 -5.459 1.00 0.00 H new ATOM 0 HB2 MET A 385 25.581 -0.524 -4.569 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.260 -0.867 -6.148 1.00 0.00 H new ATOM 0 HG2 MET A 385 27.543 1.478 -5.037 1.00 0.00 H new ATOM 0 HG3 MET A 385 27.578 0.181 -3.860 1.00 0.00 H new ATOM 0 HE1 MET A 385 29.796 0.536 -7.812 1.00 0.00 H new ATOM 0 HE2 MET A 385 28.149 -0.088 -8.067 1.00 0.00 H new ATOM 0 HE3 MET A 385 28.392 1.475 -7.251 1.00 0.00 H new ATOM 3374 N ALA A 386 25.824 2.424 -7.921 1.00 0.00 N ATOM 3375 CA ALA A 386 26.270 2.690 -9.283 1.00 0.00 C ATOM 3376 C ALA A 386 27.613 3.401 -9.250 1.00 0.00 C ATOM 3377 O ALA A 386 28.597 2.943 -9.830 1.00 0.00 O ATOM 3378 CB ALA A 386 25.241 3.527 -10.024 1.00 0.00 C ATOM 0 H ALA A 386 25.687 3.258 -7.350 1.00 0.00 H new ATOM 0 HA ALA A 386 26.383 1.744 -9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 386 25.589 3.717 -11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 386 24.293 2.990 -10.060 1.00 0.00 H new ATOM 0 HB3 ALA A 386 25.102 4.475 -9.505 1.00 0.00 H new ATOM 3384 N THR A 387 27.627 4.518 -8.547 1.00 0.00 N ATOM 3385 CA THR A 387 28.839 5.281 -8.299 1.00 0.00 C ATOM 3386 C THR A 387 28.833 5.779 -6.858 1.00 0.00 C ATOM 3387 O THR A 387 29.429 5.158 -5.978 1.00 0.00 O ATOM 3388 CB THR A 387 28.967 6.476 -9.265 1.00 0.00 C ATOM 3389 OG1 THR A 387 27.712 7.165 -9.359 1.00 0.00 O ATOM 3390 CG2 THR A 387 29.409 6.026 -10.650 1.00 0.00 C ATOM 0 H THR A 387 26.791 4.926 -8.128 1.00 0.00 H new ATOM 0 HA THR A 387 29.695 4.627 -8.467 1.00 0.00 H new ATOM 0 HB THR A 387 29.727 7.149 -8.867 1.00 0.00 H new ATOM 0 HG1 THR A 387 27.801 7.924 -9.973 1.00 0.00 H new ATOM 0 HG21 THR A 387 29.489 6.893 -11.306 1.00 0.00 H new ATOM 0 HG22 THR A 387 30.379 5.533 -10.580 1.00 0.00 H new ATOM 0 HG23 THR A 387 28.676 5.329 -11.057 1.00 0.00 H new ATOM 3398 N MET A 388 28.116 6.877 -6.616 1.00 0.00 N ATOM 3399 CA MET A 388 27.936 7.402 -5.263 1.00 0.00 C ATOM 3400 C MET A 388 26.963 8.591 -5.234 1.00 0.00 C ATOM 3401 O MET A 388 25.959 8.532 -4.526 1.00 0.00 O ATOM 3402 CB MET A 388 29.277 7.795 -4.624 1.00 0.00 C ATOM 3403 CG MET A 388 29.249 7.751 -3.105 1.00 0.00 C ATOM 3404 SD MET A 388 28.239 9.059 -2.384 1.00 0.00 S ATOM 3405 CE MET A 388 27.699 8.263 -0.880 1.00 0.00 C ATOM 0 H MET A 388 27.649 7.421 -7.342 1.00 0.00 H new ATOM 0 HA MET A 388 27.500 6.596 -4.673 1.00 0.00 H new ATOM 0 HB2 MET A 388 30.056 7.124 -4.987 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.546 8.800 -4.948 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.866 6.783 -2.782 1.00 0.00 H new ATOM 0 HG3 MET A 388 30.267 7.834 -2.725 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.821 8.779 -0.490 1.00 0.00 H new ATOM 0 HE2 MET A 388 27.446 7.224 -1.089 1.00 0.00 H new ATOM 0 HE3 MET A 388 28.499 8.300 -0.141 1.00 0.00 H new ATOM 3415 N PRO A 389 27.231 9.684 -5.990 1.00 0.00 N ATOM 3416 CA PRO A 389 26.408 10.904 -5.925 1.00 0.00 C ATOM 3417 C PRO A 389 24.940 10.669 -6.280 1.00 0.00 C ATOM 3418 O PRO A 389 24.606 10.389 -7.434 1.00 0.00 O ATOM 3419 CB PRO A 389 27.056 11.838 -6.951 1.00 0.00 C ATOM 3420 CG PRO A 389 28.440 11.322 -7.123 1.00 0.00 C ATOM 3421 CD PRO A 389 28.338 9.835 -6.958 1.00 0.00 C ATOM 0 HA PRO A 389 26.385 11.303 -4.911 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.511 11.826 -7.895 1.00 0.00 H new ATOM 0 HB3 PRO A 389 27.061 12.869 -6.598 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.836 11.581 -8.105 1.00 0.00 H new ATOM 0 HG3 PRO A 389 29.114 11.753 -6.383 1.00 0.00 H new ATOM 0 HD2 PRO A 389 28.119 9.338 -7.903 1.00 0.00 H new ATOM 0 HD3 PRO A 389 29.266 9.406 -6.580 1.00 0.00 H new ATOM 3429 N THR A 390 24.079 10.792 -5.272 1.00 0.00 N ATOM 3430 CA THR A 390 22.633 10.638 -5.435 1.00 0.00 C ATOM 3431 C THR A 390 21.957 10.604 -4.061 1.00 0.00 C ATOM 3432 O THR A 390 20.779 10.942 -3.926 1.00 0.00 O ATOM 3433 CB THR A 390 22.264 9.350 -6.219 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.876 9.360 -6.587 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.552 8.107 -5.395 1.00 0.00 C ATOM 0 H THR A 390 24.364 11.002 -4.316 1.00 0.00 H new ATOM 0 HA THR A 390 22.279 11.493 -6.011 1.00 0.00 H new ATOM 0 HB THR A 390 22.878 9.329 -7.120 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.663 8.541 -7.081 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.284 7.220 -5.969 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.613 8.072 -5.148 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.966 8.136 -4.476 1.00 0.00 H new ATOM 3443 N LEU A 391 22.722 10.208 -3.046 1.00 0.00 N ATOM 3444 CA LEU A 391 22.207 10.081 -1.690 1.00 0.00 C ATOM 3445 C LEU A 391 22.001 11.451 -1.054 1.00 0.00 C ATOM 3446 O LEU A 391 22.712 12.402 -1.377 1.00 0.00 O ATOM 3447 CB LEU A 391 23.177 9.258 -0.837 1.00 0.00 C ATOM 3448 CG LEU A 391 23.408 7.825 -1.313 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.472 7.152 -0.466 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.117 7.032 -1.252 1.00 0.00 C ATOM 0 H LEU A 391 23.709 9.968 -3.142 1.00 0.00 H new ATOM 0 HA LEU A 391 21.243 9.574 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 391 24.137 9.773 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.801 9.228 0.185 1.00 0.00 H new ATOM 0 HG LEU A 391 23.751 7.857 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.625 6.132 -0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.406 7.708 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.150 7.133 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.299 6.013 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.752 7.010 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.371 7.502 -1.892 1.00 0.00 H new ATOM 3462 N PRO A 392 21.020 11.565 -0.146 1.00 0.00 N ATOM 3463 CA PRO A 392 20.750 12.808 0.577 1.00 0.00 C ATOM 3464 C PRO A 392 21.934 13.231 1.434 1.00 0.00 C ATOM 3465 O PRO A 392 22.587 12.398 2.065 1.00 0.00 O ATOM 3466 CB PRO A 392 19.550 12.468 1.467 1.00 0.00 C ATOM 3467 CG PRO A 392 18.950 11.247 0.862 1.00 0.00 C ATOM 3468 CD PRO A 392 20.090 10.493 0.242 1.00 0.00 C ATOM 0 HA PRO A 392 20.562 13.639 -0.103 1.00 0.00 H new ATOM 0 HB2 PRO A 392 19.861 12.286 2.496 1.00 0.00 H new ATOM 0 HB3 PRO A 392 18.833 13.289 1.492 1.00 0.00 H new ATOM 0 HG2 PRO A 392 18.447 10.643 1.618 1.00 0.00 H new ATOM 0 HG3 PRO A 392 18.202 11.509 0.114 1.00 0.00 H new ATOM 0 HD2 PRO A 392 20.546 9.798 0.947 1.00 0.00 H new ATOM 0 HD3 PRO A 392 19.767 9.907 -0.619 1.00 0.00 H new ATOM 3476 N GLU A 393 22.217 14.522 1.440 1.00 0.00 N ATOM 3477 CA GLU A 393 23.327 15.048 2.214 1.00 0.00 C ATOM 3478 C GLU A 393 22.834 16.057 3.244 1.00 0.00 C ATOM 3479 O GLU A 393 23.620 16.788 3.845 1.00 0.00 O ATOM 3480 CB GLU A 393 24.358 15.687 1.283 1.00 0.00 C ATOM 3481 CG GLU A 393 24.739 14.793 0.114 1.00 0.00 C ATOM 3482 CD GLU A 393 25.999 15.246 -0.585 1.00 0.00 C ATOM 3483 OE1 GLU A 393 25.947 16.241 -1.329 1.00 0.00 O ATOM 3484 OE2 GLU A 393 27.047 14.602 -0.384 1.00 0.00 O ATOM 0 H GLU A 393 21.694 15.225 0.918 1.00 0.00 H new ATOM 0 HA GLU A 393 23.801 14.225 2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 393 23.960 16.627 0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 393 25.254 15.930 1.854 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.875 13.773 0.472 1.00 0.00 H new ATOM 0 HG3 GLU A 393 23.919 14.772 -0.604 1.00 0.00 H new ATOM 3491 N THR A 394 21.527 16.088 3.450 1.00 0.00 N ATOM 3492 CA THR A 394 20.937 16.970 4.439 1.00 0.00 C ATOM 3493 C THR A 394 20.867 16.281 5.800 1.00 0.00 C ATOM 3494 O THR A 394 20.643 15.071 5.875 1.00 0.00 O ATOM 3495 CB THR A 394 19.528 17.415 4.009 1.00 0.00 C ATOM 3496 OG1 THR A 394 18.730 16.271 3.679 1.00 0.00 O ATOM 3497 CG2 THR A 394 19.598 18.355 2.815 1.00 0.00 C ATOM 0 H THR A 394 20.855 15.511 2.944 1.00 0.00 H new ATOM 0 HA THR A 394 21.572 17.852 4.519 1.00 0.00 H new ATOM 0 HB THR A 394 19.069 17.947 4.843 1.00 0.00 H new ATOM 0 HG1 THR A 394 17.835 16.564 3.408 1.00 0.00 H new ATOM 0 HG21 THR A 394 18.590 18.656 2.529 1.00 0.00 H new ATOM 0 HG22 THR A 394 20.179 19.238 3.081 1.00 0.00 H new ATOM 0 HG23 THR A 394 20.075 17.845 1.978 1.00 0.00 H new ATOM 3505 N GLN A 395 21.066 17.047 6.867 1.00 0.00 N ATOM 3506 CA GLN A 395 21.046 16.496 8.218 1.00 0.00 C ATOM 3507 C GLN A 395 19.715 15.801 8.498 1.00 0.00 C ATOM 3508 O GLN A 395 19.685 14.660 8.962 1.00 0.00 O ATOM 3509 CB GLN A 395 21.266 17.602 9.250 1.00 0.00 C ATOM 3510 CG GLN A 395 21.571 17.080 10.647 1.00 0.00 C ATOM 3511 CD GLN A 395 22.958 16.480 10.763 1.00 0.00 C ATOM 3512 OE1 GLN A 395 23.913 17.168 11.110 1.00 0.00 O ATOM 3513 NE2 GLN A 395 23.079 15.195 10.472 1.00 0.00 N ATOM 0 H GLN A 395 21.243 18.051 6.823 1.00 0.00 H new ATOM 0 HA GLN A 395 21.852 15.766 8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 395 22.089 18.236 8.921 1.00 0.00 H new ATOM 0 HB3 GLN A 395 20.376 18.230 9.292 1.00 0.00 H new ATOM 0 HG2 GLN A 395 21.472 17.895 11.364 1.00 0.00 H new ATOM 0 HG3 GLN A 395 20.831 16.327 10.917 1.00 0.00 H new ATOM 0 HE21 GLN A 395 22.260 14.657 10.187 1.00 0.00 H new ATOM 0 HE22 GLN A 395 23.991 14.742 10.532 1.00 0.00 H new ATOM 3522 N ALA A 396 18.621 16.497 8.200 1.00 0.00 N ATOM 3523 CA ALA A 396 17.283 15.970 8.446 1.00 0.00 C ATOM 3524 C ALA A 396 16.960 14.828 7.490 1.00 0.00 C ATOM 3525 O ALA A 396 16.321 13.849 7.875 1.00 0.00 O ATOM 3526 CB ALA A 396 16.242 17.074 8.328 1.00 0.00 C ATOM 0 H ALA A 396 18.636 17.429 7.787 1.00 0.00 H new ATOM 0 HA ALA A 396 17.258 15.578 9.463 1.00 0.00 H new ATOM 0 HB1 ALA A 396 15.251 16.661 8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 396 16.454 17.854 9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 396 16.275 17.499 7.325 1.00 0.00 H new ATOM 3532 N GLY A 397 17.418 14.958 6.248 1.00 0.00 N ATOM 3533 CA GLY A 397 17.165 13.938 5.247 1.00 0.00 C ATOM 3534 C GLY A 397 17.784 12.605 5.617 1.00 0.00 C ATOM 3535 O GLY A 397 17.132 11.566 5.534 1.00 0.00 O ATOM 0 H GLY A 397 17.962 15.755 5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.089 13.814 5.121 1.00 0.00 H new ATOM 0 HA3 GLY A 397 17.563 14.267 4.287 1.00 0.00 H new ATOM 3539 N ILE A 398 19.036 12.635 6.054 1.00 0.00 N ATOM 3540 CA ILE A 398 19.730 11.420 6.456 1.00 0.00 C ATOM 3541 C ILE A 398 19.175 10.926 7.788 1.00 0.00 C ATOM 3542 O ILE A 398 19.116 9.722 8.047 1.00 0.00 O ATOM 3543 CB ILE A 398 21.247 11.663 6.587 1.00 0.00 C ATOM 3544 CG1 ILE A 398 21.795 12.248 5.286 1.00 0.00 C ATOM 3545 CG2 ILE A 398 21.973 10.371 6.931 1.00 0.00 C ATOM 3546 CD1 ILE A 398 23.243 12.671 5.376 1.00 0.00 C ATOM 0 H ILE A 398 19.591 13.487 6.139 1.00 0.00 H new ATOM 0 HA ILE A 398 19.568 10.666 5.686 1.00 0.00 H new ATOM 0 HB ILE A 398 21.416 12.374 7.396 1.00 0.00 H new ATOM 0 HG12 ILE A 398 21.690 11.509 4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 398 21.190 13.109 5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 398 23.042 10.566 7.018 1.00 0.00 H new ATOM 0 HG22 ILE A 398 21.596 9.983 7.877 1.00 0.00 H new ATOM 0 HG23 ILE A 398 21.802 9.637 6.144 1.00 0.00 H new ATOM 0 HD11 ILE A 398 23.564 13.076 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 398 23.352 13.434 6.147 1.00 0.00 H new ATOM 0 HD13 ILE A 398 23.859 11.808 5.630 1.00 0.00 H new ATOM 3558 N LYS A 399 18.769 11.874 8.625 1.00 0.00 N ATOM 3559 CA LYS A 399 18.162 11.555 9.914 1.00 0.00 C ATOM 3560 C LYS A 399 16.960 10.622 9.732 1.00 0.00 C ATOM 3561 O LYS A 399 16.857 9.594 10.409 1.00 0.00 O ATOM 3562 CB LYS A 399 17.731 12.837 10.633 1.00 0.00 C ATOM 3563 CG LYS A 399 17.400 12.634 12.103 1.00 0.00 C ATOM 3564 CD LYS A 399 18.631 12.239 12.903 1.00 0.00 C ATOM 3565 CE LYS A 399 19.622 13.390 13.030 1.00 0.00 C ATOM 3566 NZ LYS A 399 19.125 14.464 13.932 1.00 0.00 N ATOM 0 H LYS A 399 18.849 12.873 8.434 1.00 0.00 H new ATOM 0 HA LYS A 399 18.907 11.043 10.524 1.00 0.00 H new ATOM 0 HB2 LYS A 399 18.528 13.576 10.548 1.00 0.00 H new ATOM 0 HB3 LYS A 399 16.858 13.250 10.127 1.00 0.00 H new ATOM 0 HG2 LYS A 399 16.978 13.552 12.512 1.00 0.00 H new ATOM 0 HG3 LYS A 399 16.637 11.861 12.202 1.00 0.00 H new ATOM 0 HD2 LYS A 399 18.327 11.910 13.897 1.00 0.00 H new ATOM 0 HD3 LYS A 399 19.119 11.391 12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 399 20.571 13.010 13.409 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.818 13.809 12.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.887 15.149 14.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.321 14.949 13.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 18.819 14.046 14.834 1.00 0.00 H new ATOM 3580 N GLU A 400 16.065 10.976 8.809 1.00 0.00 N ATOM 3581 CA GLU A 400 14.910 10.133 8.503 1.00 0.00 C ATOM 3582 C GLU A 400 15.351 8.787 7.948 1.00 0.00 C ATOM 3583 O GLU A 400 14.867 7.740 8.382 1.00 0.00 O ATOM 3584 CB GLU A 400 13.981 10.807 7.494 1.00 0.00 C ATOM 3585 CG GLU A 400 13.225 11.999 8.049 1.00 0.00 C ATOM 3586 CD GLU A 400 12.151 12.488 7.100 1.00 0.00 C ATOM 3587 OE1 GLU A 400 11.089 11.835 7.013 1.00 0.00 O ATOM 3588 OE2 GLU A 400 12.365 13.523 6.438 1.00 0.00 O ATOM 0 H GLU A 400 16.117 11.836 8.263 1.00 0.00 H new ATOM 0 HA GLU A 400 14.370 9.981 9.437 1.00 0.00 H new ATOM 0 HB2 GLU A 400 14.569 11.131 6.635 1.00 0.00 H new ATOM 0 HB3 GLU A 400 13.263 10.072 7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.770 11.727 9.001 1.00 0.00 H new ATOM 0 HG3 GLU A 400 13.925 12.809 8.251 1.00 0.00 H new ATOM 3595 N GLU A 401 16.276 8.827 6.991 1.00 0.00 N ATOM 3596 CA GLU A 401 16.773 7.619 6.344 1.00 0.00 C ATOM 3597 C GLU A 401 17.292 6.615 7.362 1.00 0.00 C ATOM 3598 O GLU A 401 16.855 5.469 7.373 1.00 0.00 O ATOM 3599 CB GLU A 401 17.873 7.959 5.342 1.00 0.00 C ATOM 3600 CG GLU A 401 17.354 8.587 4.057 1.00 0.00 C ATOM 3601 CD GLU A 401 16.587 7.605 3.184 1.00 0.00 C ATOM 3602 OE1 GLU A 401 15.770 6.821 3.728 1.00 0.00 O ATOM 3603 OE2 GLU A 401 16.770 7.639 1.954 1.00 0.00 O ATOM 0 H GLU A 401 16.697 9.690 6.646 1.00 0.00 H new ATOM 0 HA GLU A 401 15.936 7.165 5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 401 18.581 8.643 5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 401 18.423 7.050 5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.706 9.427 4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 401 18.194 8.989 3.491 1.00 0.00 H new ATOM 3610 N ILE A 402 18.199 7.051 8.229 1.00 0.00 N ATOM 3611 CA ILE A 402 18.796 6.164 9.220 1.00 0.00 C ATOM 3612 C ILE A 402 17.729 5.523 10.105 1.00 0.00 C ATOM 3613 O ILE A 402 17.789 4.325 10.376 1.00 0.00 O ATOM 3614 CB ILE A 402 19.845 6.899 10.080 1.00 0.00 C ATOM 3615 CG1 ILE A 402 21.042 7.281 9.207 1.00 0.00 C ATOM 3616 CG2 ILE A 402 20.288 6.037 11.255 1.00 0.00 C ATOM 3617 CD1 ILE A 402 22.163 7.953 9.963 1.00 0.00 C ATOM 0 H ILE A 402 18.537 8.013 8.266 1.00 0.00 H new ATOM 0 HA ILE A 402 19.307 5.370 8.675 1.00 0.00 H new ATOM 0 HB ILE A 402 19.396 7.805 10.487 1.00 0.00 H new ATOM 0 HG12 ILE A 402 21.429 6.383 8.726 1.00 0.00 H new ATOM 0 HG13 ILE A 402 20.702 7.947 8.413 1.00 0.00 H new ATOM 0 HG21 ILE A 402 21.027 6.578 11.845 1.00 0.00 H new ATOM 0 HG22 ILE A 402 19.426 5.803 11.880 1.00 0.00 H new ATOM 0 HG23 ILE A 402 20.728 5.112 10.882 1.00 0.00 H new ATOM 0 HD11 ILE A 402 22.974 8.192 9.275 1.00 0.00 H new ATOM 0 HD12 ILE A 402 21.794 8.870 10.422 1.00 0.00 H new ATOM 0 HD13 ILE A 402 22.532 7.282 10.739 1.00 0.00 H new ATOM 3629 N ARG A 403 16.746 6.310 10.532 1.00 0.00 N ATOM 3630 CA ARG A 403 15.640 5.777 11.316 1.00 0.00 C ATOM 3631 C ARG A 403 14.941 4.655 10.550 1.00 0.00 C ATOM 3632 O ARG A 403 14.779 3.547 11.057 1.00 0.00 O ATOM 3633 CB ARG A 403 14.626 6.881 11.640 1.00 0.00 C ATOM 3634 CG ARG A 403 13.389 6.372 12.367 1.00 0.00 C ATOM 3635 CD ARG A 403 12.254 7.387 12.346 1.00 0.00 C ATOM 3636 NE ARG A 403 12.607 8.644 13.009 1.00 0.00 N ATOM 3637 CZ ARG A 403 12.204 9.848 12.585 1.00 0.00 C ATOM 3638 NH1 ARG A 403 11.444 9.953 11.502 1.00 0.00 N ATOM 3639 NH2 ARG A 403 12.560 10.943 13.246 1.00 0.00 N ATOM 0 H ARG A 403 16.694 7.312 10.349 1.00 0.00 H new ATOM 0 HA ARG A 403 16.044 5.382 12.248 1.00 0.00 H new ATOM 0 HB2 ARG A 403 15.111 7.641 12.252 1.00 0.00 H new ATOM 0 HB3 ARG A 403 14.320 7.366 10.713 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.053 5.444 11.904 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.647 6.138 13.400 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.975 7.592 11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.379 6.957 12.833 1.00 0.00 H new ATOM 0 HE ARG A 403 13.194 8.600 13.842 1.00 0.00 H new ATOM 0 HH11 ARG A 403 11.166 9.115 10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 403 11.138 10.871 11.181 1.00 0.00 H new ATOM 0 HH21 ARG A 403 13.143 10.869 14.080 1.00 0.00 H new ATOM 0 HH22 ARG A 403 12.251 11.859 12.920 1.00 0.00 H new ATOM 3653 N ARG A 404 14.581 4.939 9.308 1.00 0.00 N ATOM 3654 CA ARG A 404 13.800 4.011 8.507 1.00 0.00 C ATOM 3655 C ARG A 404 14.615 2.780 8.143 1.00 0.00 C ATOM 3656 O ARG A 404 14.136 1.649 8.259 1.00 0.00 O ATOM 3657 CB ARG A 404 13.287 4.709 7.244 1.00 0.00 C ATOM 3658 CG ARG A 404 12.454 5.943 7.551 1.00 0.00 C ATOM 3659 CD ARG A 404 11.844 6.560 6.301 1.00 0.00 C ATOM 3660 NE ARG A 404 12.847 6.994 5.325 1.00 0.00 N ATOM 3661 CZ ARG A 404 12.706 8.073 4.551 1.00 0.00 C ATOM 3662 NH1 ARG A 404 11.654 8.871 4.697 1.00 0.00 N ATOM 3663 NH2 ARG A 404 13.628 8.364 3.647 1.00 0.00 N ATOM 0 H ARG A 404 14.819 5.809 8.832 1.00 0.00 H new ATOM 0 HA ARG A 404 12.947 3.682 9.100 1.00 0.00 H new ATOM 0 HB2 ARG A 404 14.135 4.994 6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 404 12.688 4.007 6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.658 5.676 8.246 1.00 0.00 H new ATOM 0 HG3 ARG A 404 13.078 6.684 8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.180 5.834 5.832 1.00 0.00 H new ATOM 0 HD3 ARG A 404 11.231 7.415 6.587 1.00 0.00 H new ATOM 0 HE ARG A 404 13.699 6.442 5.232 1.00 0.00 H new ATOM 0 HH11 ARG A 404 10.949 8.661 5.403 1.00 0.00 H new ATOM 0 HH12 ARG A 404 11.552 9.694 4.103 1.00 0.00 H new ATOM 0 HH21 ARG A 404 14.446 7.764 3.542 1.00 0.00 H new ATOM 0 HH22 ARG A 404 13.520 9.188 3.056 1.00 0.00 H new ATOM 3677 N GLN A 405 15.853 3.002 7.733 1.00 0.00 N ATOM 3678 CA GLN A 405 16.712 1.921 7.280 1.00 0.00 C ATOM 3679 C GLN A 405 17.073 0.972 8.419 1.00 0.00 C ATOM 3680 O GLN A 405 17.091 -0.238 8.226 1.00 0.00 O ATOM 3681 CB GLN A 405 17.994 2.467 6.641 1.00 0.00 C ATOM 3682 CG GLN A 405 17.761 3.369 5.434 1.00 0.00 C ATOM 3683 CD GLN A 405 16.948 2.713 4.334 1.00 0.00 C ATOM 3684 OE1 GLN A 405 16.973 1.496 4.159 1.00 0.00 O ATOM 3685 NE2 GLN A 405 16.221 3.525 3.581 1.00 0.00 N ATOM 0 H GLN A 405 16.287 3.925 7.705 1.00 0.00 H new ATOM 0 HA GLN A 405 16.150 1.363 6.531 1.00 0.00 H new ATOM 0 HB2 GLN A 405 18.552 3.024 7.394 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.620 1.628 6.337 1.00 0.00 H new ATOM 0 HG2 GLN A 405 17.250 4.275 5.761 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.725 3.675 5.028 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.228 4.529 3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 405 15.654 3.146 2.823 1.00 0.00 H new ATOM 3694 N GLU A 406 17.345 1.503 9.611 1.00 0.00 N ATOM 3695 CA GLU A 406 17.778 0.652 10.716 1.00 0.00 C ATOM 3696 C GLU A 406 16.643 -0.215 11.242 1.00 0.00 C ATOM 3697 O GLU A 406 16.870 -1.352 11.659 1.00 0.00 O ATOM 3698 CB GLU A 406 18.395 1.456 11.859 1.00 0.00 C ATOM 3699 CG GLU A 406 19.735 2.077 11.506 1.00 0.00 C ATOM 3700 CD GLU A 406 20.586 2.371 12.720 1.00 0.00 C ATOM 3701 OE1 GLU A 406 20.230 3.276 13.496 1.00 0.00 O ATOM 3702 OE2 GLU A 406 21.624 1.694 12.895 1.00 0.00 O ATOM 0 H GLU A 406 17.275 2.496 9.833 1.00 0.00 H new ATOM 0 HA GLU A 406 18.550 -0.000 10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 406 17.703 2.246 12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 406 18.521 0.805 12.724 1.00 0.00 H new ATOM 0 HG2 GLU A 406 20.278 1.404 10.843 1.00 0.00 H new ATOM 0 HG3 GLU A 406 19.567 3.002 10.954 1.00 0.00 H new ATOM 3709 N PHE A 407 15.417 0.298 11.223 1.00 0.00 N ATOM 3710 CA PHE A 407 14.282 -0.518 11.626 1.00 0.00 C ATOM 3711 C PHE A 407 14.049 -1.636 10.617 1.00 0.00 C ATOM 3712 O PHE A 407 13.726 -2.766 10.989 1.00 0.00 O ATOM 3713 CB PHE A 407 13.022 0.325 11.828 1.00 0.00 C ATOM 3714 CG PHE A 407 13.066 1.145 13.089 1.00 0.00 C ATOM 3715 CD1 PHE A 407 13.227 0.532 14.324 1.00 0.00 C ATOM 3716 CD2 PHE A 407 12.959 2.525 13.043 1.00 0.00 C ATOM 3717 CE1 PHE A 407 13.284 1.281 15.484 1.00 0.00 C ATOM 3718 CE2 PHE A 407 13.013 3.279 14.198 1.00 0.00 C ATOM 3719 CZ PHE A 407 13.177 2.656 15.421 1.00 0.00 C ATOM 0 H PHE A 407 15.189 1.251 10.940 1.00 0.00 H new ATOM 0 HA PHE A 407 14.517 -0.970 12.590 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.893 0.988 10.973 1.00 0.00 H new ATOM 0 HB3 PHE A 407 12.152 -0.331 11.857 1.00 0.00 H new ATOM 0 HD1 PHE A 407 13.309 -0.543 14.379 1.00 0.00 H new ATOM 0 HD2 PHE A 407 12.832 3.018 12.091 1.00 0.00 H new ATOM 0 HE1 PHE A 407 13.412 0.792 16.438 1.00 0.00 H new ATOM 0 HE2 PHE A 407 12.927 4.354 14.146 1.00 0.00 H new ATOM 0 HZ PHE A 407 13.221 3.244 16.326 1.00 0.00 H new ATOM 3729 N LEU A 408 14.269 -1.338 9.345 1.00 0.00 N ATOM 3730 CA LEU A 408 14.169 -2.351 8.308 1.00 0.00 C ATOM 3731 C LEU A 408 15.361 -3.303 8.413 1.00 0.00 C ATOM 3732 O LEU A 408 15.273 -4.476 8.071 1.00 0.00 O ATOM 3733 CB LEU A 408 14.146 -1.682 6.929 1.00 0.00 C ATOM 3734 CG LEU A 408 13.865 -2.616 5.746 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.405 -3.040 5.747 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.233 -1.947 4.427 1.00 0.00 C ATOM 0 H LEU A 408 14.517 -0.408 9.008 1.00 0.00 H new ATOM 0 HA LEU A 408 13.246 -2.917 8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.389 -0.898 6.938 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.107 -1.195 6.765 1.00 0.00 H new ATOM 0 HG LEU A 408 14.485 -3.506 5.854 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.218 -3.703 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.179 -3.563 6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.770 -2.158 5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.025 -2.629 3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.644 -1.038 4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.293 -1.695 4.430 1.00 0.00 H new ATOM 3748 N LEU A 409 16.463 -2.786 8.935 1.00 0.00 N ATOM 3749 CA LEU A 409 17.703 -3.540 9.001 1.00 0.00 C ATOM 3750 C LEU A 409 17.603 -4.646 10.035 1.00 0.00 C ATOM 3751 O LEU A 409 17.788 -5.825 9.729 1.00 0.00 O ATOM 3752 CB LEU A 409 18.867 -2.626 9.379 1.00 0.00 C ATOM 3753 CG LEU A 409 20.238 -3.149 8.981 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.450 -2.910 7.503 1.00 0.00 C ATOM 3755 CD2 LEU A 409 21.339 -2.499 9.807 1.00 0.00 C ATOM 0 H LEU A 409 16.522 -1.843 9.320 1.00 0.00 H new ATOM 0 HA LEU A 409 17.878 -3.973 8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.714 -1.653 8.912 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.852 -2.468 10.457 1.00 0.00 H new ATOM 0 HG LEU A 409 20.282 -4.220 9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.432 -3.283 7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.680 -3.433 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.391 -1.842 7.295 1.00 0.00 H new ATOM 0 HD21 LEU A 409 22.307 -2.894 9.498 1.00 0.00 H new ATOM 0 HD22 LEU A 409 21.321 -1.420 9.652 1.00 0.00 H new ATOM 0 HD23 LEU A 409 21.178 -2.717 10.863 1.00 0.00 H new ATOM 3767 N ASN A 410 17.289 -4.249 11.260 1.00 0.00 N ATOM 3768 CA ASN A 410 17.278 -5.169 12.384 1.00 0.00 C ATOM 3769 C ASN A 410 16.152 -6.187 12.240 1.00 0.00 C ATOM 3770 O ASN A 410 16.345 -7.369 12.516 1.00 0.00 O ATOM 3771 CB ASN A 410 17.141 -4.405 13.712 1.00 0.00 C ATOM 3772 CG ASN A 410 15.717 -3.994 14.008 1.00 0.00 C ATOM 3773 OD1 ASN A 410 15.005 -4.671 14.748 1.00 0.00 O ATOM 3774 ND2 ASN A 410 15.284 -2.899 13.413 1.00 0.00 N ATOM 0 H ASN A 410 17.037 -3.290 11.500 1.00 0.00 H new ATOM 0 HA ASN A 410 18.227 -5.704 12.390 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.510 -5.030 14.525 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.772 -3.517 13.681 1.00 0.00 H new ATOM 0 HD21 ASN A 410 14.325 -2.584 13.559 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.908 -2.367 12.807 1.00 0.00 H new ATOM 3781 N CYS A 411 14.985 -5.741 11.774 1.00 0.00 N ATOM 3782 CA CYS A 411 13.839 -6.629 11.681 1.00 0.00 C ATOM 3783 C CYS A 411 14.076 -7.692 10.614 1.00 0.00 C ATOM 3784 O CYS A 411 13.749 -8.861 10.813 1.00 0.00 O ATOM 3785 CB CYS A 411 12.560 -5.841 11.391 1.00 0.00 C ATOM 3786 SG CYS A 411 11.057 -6.656 11.979 1.00 0.00 S ATOM 0 H CYS A 411 14.815 -4.785 11.461 1.00 0.00 H new ATOM 0 HA CYS A 411 13.713 -7.128 12.642 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.636 -4.858 11.856 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.479 -5.680 10.316 1.00 0.00 H new ATOM 0 HG CYS A 411 10.102 -6.482 11.114 1.00 0.00 H new ATOM 3792 N LEU A 412 14.678 -7.292 9.499 1.00 0.00 N ATOM 3793 CA LEU A 412 15.005 -8.233 8.433 1.00 0.00 C ATOM 3794 C LEU A 412 16.108 -9.181 8.881 1.00 0.00 C ATOM 3795 O LEU A 412 16.062 -10.374 8.586 1.00 0.00 O ATOM 3796 CB LEU A 412 15.416 -7.492 7.158 1.00 0.00 C ATOM 3797 CG LEU A 412 14.264 -7.102 6.222 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.190 -6.312 6.963 1.00 0.00 C ATOM 3799 CD2 LEU A 412 14.805 -6.308 5.040 1.00 0.00 C ATOM 0 H LEU A 412 14.949 -6.327 9.310 1.00 0.00 H new ATOM 0 HA LEU A 412 14.114 -8.819 8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 412 15.953 -6.587 7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.116 -8.118 6.604 1.00 0.00 H new ATOM 0 HG LEU A 412 13.797 -8.014 5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.388 -6.051 6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 412 12.787 -6.918 7.774 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.626 -5.401 7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 412 13.983 -6.034 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.296 -5.405 5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 412 15.524 -6.916 4.492 1.00 0.00 H new ATOM 3811 N HIS A 413 17.102 -8.650 9.596 1.00 0.00 N ATOM 3812 CA HIS A 413 18.142 -9.485 10.196 1.00 0.00 C ATOM 3813 C HIS A 413 17.533 -10.560 11.086 1.00 0.00 C ATOM 3814 O HIS A 413 17.870 -11.731 10.972 1.00 0.00 O ATOM 3815 CB HIS A 413 19.099 -8.635 11.037 1.00 0.00 C ATOM 3816 CG HIS A 413 20.357 -8.239 10.333 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.584 -8.781 10.637 1.00 0.00 N ATOM 3818 CD2 HIS A 413 20.581 -7.340 9.346 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.508 -8.242 9.869 1.00 0.00 C ATOM 3820 NE2 HIS A 413 21.929 -7.361 9.073 1.00 0.00 N ATOM 0 H HIS A 413 17.208 -7.651 9.772 1.00 0.00 H new ATOM 0 HA HIS A 413 18.690 -9.958 9.381 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.578 -7.733 11.358 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.361 -9.189 11.938 1.00 0.00 H new ATOM 0 HD1 HIS A 413 21.753 -9.492 11.349 1.00 0.00 H new ATOM 0 HD2 HIS A 413 19.839 -6.721 8.863 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.561 -8.480 9.887 1.00 0.00 H new ATOM 3829 N ARG A 414 16.606 -10.146 11.938 1.00 0.00 N ATOM 3830 CA ARG A 414 15.988 -11.039 12.914 1.00 0.00 C ATOM 3831 C ARG A 414 15.040 -12.025 12.245 1.00 0.00 C ATOM 3832 O ARG A 414 14.897 -13.163 12.694 1.00 0.00 O ATOM 3833 CB ARG A 414 15.249 -10.211 13.962 1.00 0.00 C ATOM 3834 CG ARG A 414 16.184 -9.402 14.846 1.00 0.00 C ATOM 3835 CD ARG A 414 15.478 -8.228 15.503 1.00 0.00 C ATOM 3836 NE ARG A 414 14.379 -8.651 16.366 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.976 -7.968 17.433 1.00 0.00 C ATOM 3838 NH1 ARG A 414 14.612 -6.861 17.792 1.00 0.00 N ATOM 3839 NH2 ARG A 414 12.949 -8.404 18.149 1.00 0.00 N ATOM 0 H ARG A 414 16.261 -9.187 11.974 1.00 0.00 H new ATOM 0 HA ARG A 414 16.773 -11.621 13.398 1.00 0.00 H new ATOM 0 HB2 ARG A 414 14.556 -9.535 13.461 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.651 -10.875 14.586 1.00 0.00 H new ATOM 0 HG2 ARG A 414 16.604 -10.049 15.616 1.00 0.00 H new ATOM 0 HG3 ARG A 414 17.019 -9.034 14.249 1.00 0.00 H new ATOM 0 HD2 ARG A 414 16.198 -7.657 16.090 1.00 0.00 H new ATOM 0 HD3 ARG A 414 15.094 -7.560 14.732 1.00 0.00 H new ATOM 0 HE ARG A 414 13.894 -9.519 16.138 1.00 0.00 H new ATOM 0 HH11 ARG A 414 15.411 -6.533 17.249 1.00 0.00 H new ATOM 0 HH12 ARG A 414 14.302 -6.338 18.611 1.00 0.00 H new ATOM 0 HH21 ARG A 414 12.469 -9.263 17.881 1.00 0.00 H new ATOM 0 HH22 ARG A 414 12.639 -7.880 18.968 1.00 0.00 H new ATOM 3853 N ASP A 415 14.393 -11.578 11.177 1.00 0.00 N ATOM 3854 CA ASP A 415 13.507 -12.436 10.392 1.00 0.00 C ATOM 3855 C ASP A 415 14.278 -13.609 9.804 1.00 0.00 C ATOM 3856 O ASP A 415 13.776 -14.729 9.738 1.00 0.00 O ATOM 3857 CB ASP A 415 12.852 -11.625 9.271 1.00 0.00 C ATOM 3858 CG ASP A 415 12.032 -12.475 8.317 1.00 0.00 C ATOM 3859 OD1 ASP A 415 10.930 -12.916 8.702 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.480 -12.681 7.167 1.00 0.00 O ATOM 0 H ASP A 415 14.464 -10.621 10.831 1.00 0.00 H new ATOM 0 HA ASP A 415 12.732 -12.828 11.051 1.00 0.00 H new ATOM 0 HB2 ASP A 415 12.210 -10.862 9.711 1.00 0.00 H new ATOM 0 HB3 ASP A 415 13.627 -11.104 8.708 1.00 0.00 H new ATOM 3865 N LEU A 416 15.519 -13.339 9.412 1.00 0.00 N ATOM 3866 CA LEU A 416 16.377 -14.334 8.781 1.00 0.00 C ATOM 3867 C LEU A 416 16.668 -15.505 9.727 1.00 0.00 C ATOM 3868 O LEU A 416 16.986 -16.605 9.285 1.00 0.00 O ATOM 3869 CB LEU A 416 17.691 -13.671 8.340 1.00 0.00 C ATOM 3870 CG LEU A 416 18.610 -14.524 7.459 1.00 0.00 C ATOM 3871 CD1 LEU A 416 17.910 -14.880 6.163 1.00 0.00 C ATOM 3872 CD2 LEU A 416 19.908 -13.790 7.161 1.00 0.00 C ATOM 0 H LEU A 416 15.957 -12.425 9.523 1.00 0.00 H new ATOM 0 HA LEU A 416 15.856 -14.734 7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 416 17.450 -12.756 7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 416 18.245 -13.378 9.232 1.00 0.00 H new ATOM 0 HG LEU A 416 18.847 -15.440 8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 416 18.573 -15.486 5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 416 17.003 -15.443 6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 416 17.650 -13.967 5.627 1.00 0.00 H new ATOM 0 HD21 LEU A 416 20.544 -14.415 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 416 19.688 -12.859 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 416 20.424 -13.569 8.095 1.00 0.00 H new ATOM 3884 N GLN A 417 16.543 -15.270 11.033 1.00 0.00 N ATOM 3885 CA GLN A 417 16.827 -16.311 12.023 1.00 0.00 C ATOM 3886 C GLN A 417 15.652 -17.263 12.187 1.00 0.00 C ATOM 3887 O GLN A 417 15.746 -18.252 12.914 1.00 0.00 O ATOM 3888 CB GLN A 417 17.207 -15.718 13.383 1.00 0.00 C ATOM 3889 CG GLN A 417 18.660 -15.277 13.483 1.00 0.00 C ATOM 3890 CD GLN A 417 18.945 -14.021 12.694 1.00 0.00 C ATOM 3891 OE1 GLN A 417 18.849 -12.916 13.223 1.00 0.00 O ATOM 3892 NE2 GLN A 417 19.307 -14.182 11.429 1.00 0.00 N ATOM 0 H GLN A 417 16.250 -14.377 11.429 1.00 0.00 H new ATOM 0 HA GLN A 417 17.681 -16.872 11.643 1.00 0.00 H new ATOM 0 HB2 GLN A 417 16.564 -14.862 13.587 1.00 0.00 H new ATOM 0 HB3 GLN A 417 17.009 -16.458 14.158 1.00 0.00 H new ATOM 0 HG2 GLN A 417 18.913 -15.108 14.530 1.00 0.00 H new ATOM 0 HG3 GLN A 417 19.304 -16.080 13.125 1.00 0.00 H new ATOM 0 HE21 GLN A 417 19.373 -15.120 11.033 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.520 -13.368 10.852 1.00 0.00 H new ATOM 3901 N GLY A 418 14.548 -16.969 11.518 1.00 0.00 N ATOM 3902 CA GLY A 418 13.381 -17.830 11.591 1.00 0.00 C ATOM 3903 C GLY A 418 13.523 -19.092 10.752 1.00 0.00 C ATOM 3904 O GLY A 418 12.576 -19.506 10.082 1.00 0.00 O ATOM 0 H GLY A 418 14.437 -16.148 10.923 1.00 0.00 H new ATOM 0 HA2 GLY A 418 13.206 -18.108 12.630 1.00 0.00 H new ATOM 0 HA3 GLY A 418 12.504 -17.275 11.257 1.00 0.00 H new ATOM 3908 N GLY A 419 14.703 -19.710 10.803 1.00 0.00 N ATOM 3909 CA GLY A 419 14.969 -20.897 10.008 1.00 0.00 C ATOM 3910 C GLY A 419 15.030 -20.586 8.532 1.00 0.00 C ATOM 3911 O GLY A 419 14.726 -21.434 7.693 1.00 0.00 O ATOM 0 H GLY A 419 15.483 -19.406 11.385 1.00 0.00 H new ATOM 0 HA2 GLY A 419 15.913 -21.341 10.324 1.00 0.00 H new ATOM 0 HA3 GLY A 419 14.191 -21.638 10.191 1.00 0.00 H new ATOM 3915 N ILE A 420 15.431 -19.369 8.212 1.00 0.00 N ATOM 3916 CA ILE A 420 15.432 -18.911 6.840 1.00 0.00 C ATOM 3917 C ILE A 420 16.848 -18.861 6.273 1.00 0.00 C ATOM 3918 O ILE A 420 17.710 -18.151 6.793 1.00 0.00 O ATOM 3919 CB ILE A 420 14.789 -17.508 6.729 1.00 0.00 C ATOM 3920 CG1 ILE A 420 13.339 -17.544 7.225 1.00 0.00 C ATOM 3921 CG2 ILE A 420 14.855 -16.997 5.297 1.00 0.00 C ATOM 3922 CD1 ILE A 420 12.602 -16.228 7.073 1.00 0.00 C ATOM 0 H ILE A 420 15.761 -18.680 8.888 1.00 0.00 H new ATOM 0 HA ILE A 420 14.846 -19.625 6.261 1.00 0.00 H new ATOM 0 HB ILE A 420 15.352 -16.820 7.360 1.00 0.00 H new ATOM 0 HG12 ILE A 420 12.798 -18.317 6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 420 13.332 -17.833 8.276 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.397 -16.009 5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 420 15.896 -16.933 4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.319 -17.683 4.641 1.00 0.00 H new ATOM 0 HD11 ILE A 420 11.584 -16.336 7.446 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.117 -15.455 7.643 1.00 0.00 H new ATOM 0 HD13 ILE A 420 12.574 -15.946 6.021 1.00 0.00 H new ATOM 3934 N LYS A 421 17.090 -19.640 5.227 1.00 0.00 N ATOM 3935 CA LYS A 421 18.312 -19.511 4.449 1.00 0.00 C ATOM 3936 C LYS A 421 17.934 -19.270 2.996 1.00 0.00 C ATOM 3937 O LYS A 421 17.926 -20.189 2.173 1.00 0.00 O ATOM 3938 CB LYS A 421 19.210 -20.752 4.577 1.00 0.00 C ATOM 3939 CG LYS A 421 20.584 -20.580 3.932 1.00 0.00 C ATOM 3940 CD LYS A 421 21.404 -19.516 4.647 1.00 0.00 C ATOM 3941 CE LYS A 421 22.683 -19.185 3.894 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.576 -20.364 3.747 1.00 0.00 N ATOM 0 H LYS A 421 16.455 -20.368 4.899 1.00 0.00 H new ATOM 0 HA LYS A 421 18.888 -18.669 4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 421 19.340 -20.989 5.633 1.00 0.00 H new ATOM 0 HB3 LYS A 421 18.707 -21.604 4.119 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.119 -21.529 3.954 1.00 0.00 H new ATOM 0 HG3 LYS A 421 20.464 -20.306 2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 421 20.806 -18.612 4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.653 -19.862 5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 421 22.430 -18.799 2.907 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.216 -18.392 4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.448 -20.080 3.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.813 -20.739 4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.092 -21.099 3.193 1.00 0.00 H new ATOM 3956 N ASP A 422 17.576 -18.032 2.704 1.00 0.00 N ATOM 3957 CA ASP A 422 17.141 -17.653 1.372 1.00 0.00 C ATOM 3958 C ASP A 422 18.038 -16.563 0.828 1.00 0.00 C ATOM 3959 O ASP A 422 18.234 -15.531 1.473 1.00 0.00 O ATOM 3960 CB ASP A 422 15.687 -17.167 1.388 1.00 0.00 C ATOM 3961 CG ASP A 422 14.693 -18.304 1.504 1.00 0.00 C ATOM 3962 OD1 ASP A 422 14.383 -18.715 2.640 1.00 0.00 O ATOM 3963 OD2 ASP A 422 14.214 -18.785 0.457 1.00 0.00 O ATOM 0 H ASP A 422 17.578 -17.267 3.378 1.00 0.00 H new ATOM 0 HA ASP A 422 17.204 -18.531 0.729 1.00 0.00 H new ATOM 0 HB2 ASP A 422 15.547 -16.480 2.223 1.00 0.00 H new ATOM 0 HB3 ASP A 422 15.486 -16.605 0.476 1.00 0.00 H new ATOM 3968 N LEU A 423 18.562 -16.793 -0.368 1.00 0.00 N ATOM 3969 CA LEU A 423 19.498 -15.869 -0.993 1.00 0.00 C ATOM 3970 C LEU A 423 18.840 -14.512 -1.224 1.00 0.00 C ATOM 3971 O LEU A 423 19.489 -13.477 -1.125 1.00 0.00 O ATOM 3972 CB LEU A 423 19.996 -16.448 -2.320 1.00 0.00 C ATOM 3973 CG LEU A 423 21.058 -15.615 -3.040 1.00 0.00 C ATOM 3974 CD1 LEU A 423 22.334 -15.522 -2.213 1.00 0.00 C ATOM 3975 CD2 LEU A 423 21.347 -16.208 -4.407 1.00 0.00 C ATOM 0 H LEU A 423 18.352 -17.619 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 423 20.348 -15.729 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 423 20.402 -17.442 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 423 19.142 -16.572 -2.986 1.00 0.00 H new ATOM 0 HG LEU A 423 20.672 -14.604 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 423 23.072 -14.924 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 423 22.113 -15.052 -1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 423 22.731 -16.523 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 423 22.104 -15.608 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 423 21.711 -17.229 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 423 20.433 -16.214 -5.002 1.00 0.00 H new ATOM 3987 N SER A 424 17.537 -14.530 -1.471 1.00 0.00 N ATOM 3988 CA SER A 424 16.794 -13.308 -1.751 1.00 0.00 C ATOM 3989 C SER A 424 16.822 -12.376 -0.539 1.00 0.00 C ATOM 3990 O SER A 424 17.004 -11.160 -0.668 1.00 0.00 O ATOM 3991 CB SER A 424 15.353 -13.655 -2.122 1.00 0.00 C ATOM 3992 OG SER A 424 15.318 -14.521 -3.243 1.00 0.00 O ATOM 0 H SER A 424 16.972 -15.379 -1.483 1.00 0.00 H new ATOM 0 HA SER A 424 17.263 -12.793 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 424 14.858 -14.129 -1.274 1.00 0.00 H new ATOM 0 HB3 SER A 424 14.800 -12.742 -2.344 1.00 0.00 H new ATOM 0 HG SER A 424 14.387 -14.733 -3.464 1.00 0.00 H new ATOM 3998 N LYS A 425 16.655 -12.963 0.641 1.00 0.00 N ATOM 3999 CA LYS A 425 16.686 -12.211 1.885 1.00 0.00 C ATOM 4000 C LYS A 425 18.093 -11.702 2.144 1.00 0.00 C ATOM 4001 O LYS A 425 18.292 -10.538 2.485 1.00 0.00 O ATOM 4002 CB LYS A 425 16.235 -13.097 3.049 1.00 0.00 C ATOM 4003 CG LYS A 425 14.759 -13.462 3.016 1.00 0.00 C ATOM 4004 CD LYS A 425 13.903 -12.421 3.720 1.00 0.00 C ATOM 4005 CE LYS A 425 12.441 -12.836 3.728 1.00 0.00 C ATOM 4006 NZ LYS A 425 11.660 -12.121 4.770 1.00 0.00 N ATOM 0 H LYS A 425 16.496 -13.964 0.760 1.00 0.00 H new ATOM 0 HA LYS A 425 16.006 -11.363 1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 425 16.825 -14.013 3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.451 -12.584 3.986 1.00 0.00 H new ATOM 0 HG2 LYS A 425 14.432 -13.561 1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 425 14.614 -14.433 3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.253 -12.289 4.744 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.009 -11.458 3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 425 12.004 -12.638 2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 425 12.371 -13.910 3.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 10.653 -12.119 4.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 11.780 -12.601 5.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 11.999 -11.141 4.847 1.00 0.00 H new ATOM 4020 N GLU A 426 19.063 -12.582 1.953 1.00 0.00 N ATOM 4021 CA GLU A 426 20.453 -12.253 2.211 1.00 0.00 C ATOM 4022 C GLU A 426 20.939 -11.134 1.289 1.00 0.00 C ATOM 4023 O GLU A 426 21.430 -10.114 1.768 1.00 0.00 O ATOM 4024 CB GLU A 426 21.320 -13.504 2.073 1.00 0.00 C ATOM 4025 CG GLU A 426 20.941 -14.604 3.057 1.00 0.00 C ATOM 4026 CD GLU A 426 21.847 -15.815 2.963 1.00 0.00 C ATOM 4027 OE1 GLU A 426 21.709 -16.589 1.995 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.700 -15.992 3.860 1.00 0.00 O ATOM 0 H GLU A 426 18.911 -13.533 1.619 1.00 0.00 H new ATOM 0 HA GLU A 426 20.538 -11.885 3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 426 21.234 -13.888 1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 426 22.365 -13.233 2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 426 20.978 -14.206 4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 426 19.912 -14.911 2.872 1.00 0.00 H new ATOM 4035 N GLU A 427 20.800 -11.319 -0.026 1.00 0.00 N ATOM 4036 CA GLU A 427 21.185 -10.284 -0.992 1.00 0.00 C ATOM 4037 C GLU A 427 20.628 -8.916 -0.606 1.00 0.00 C ATOM 4038 O GLU A 427 21.362 -7.925 -0.588 1.00 0.00 O ATOM 4039 CB GLU A 427 20.695 -10.632 -2.398 1.00 0.00 C ATOM 4040 CG GLU A 427 21.264 -11.921 -2.969 1.00 0.00 C ATOM 4041 CD GLU A 427 20.783 -12.194 -4.383 1.00 0.00 C ATOM 4042 OE1 GLU A 427 19.604 -12.574 -4.553 1.00 0.00 O ATOM 4043 OE2 GLU A 427 21.582 -12.026 -5.328 1.00 0.00 O ATOM 0 H GLU A 427 20.426 -12.170 -0.446 1.00 0.00 H new ATOM 0 HA GLU A 427 22.274 -10.242 -0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 427 19.608 -10.707 -2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 427 20.947 -9.811 -3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 427 22.353 -11.867 -2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 427 20.982 -12.755 -2.326 1.00 0.00 H new ATOM 4050 N ARG A 428 19.348 -8.869 -0.268 1.00 0.00 N ATOM 4051 CA ARG A 428 18.710 -7.606 0.080 1.00 0.00 C ATOM 4052 C ARG A 428 19.292 -7.032 1.370 1.00 0.00 C ATOM 4053 O ARG A 428 19.277 -5.817 1.584 1.00 0.00 O ATOM 4054 CB ARG A 428 17.201 -7.798 0.203 1.00 0.00 C ATOM 4055 CG ARG A 428 16.415 -6.497 0.255 1.00 0.00 C ATOM 4056 CD ARG A 428 15.013 -6.687 -0.295 1.00 0.00 C ATOM 4057 NE ARG A 428 15.052 -7.160 -1.678 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.987 -7.290 -2.464 1.00 0.00 C ATOM 4059 NH1 ARG A 428 12.772 -6.973 -2.024 1.00 0.00 N ATOM 4060 NH2 ARG A 428 14.139 -7.745 -3.699 1.00 0.00 N ATOM 0 H ARG A 428 18.734 -9.683 -0.227 1.00 0.00 H new ATOM 0 HA ARG A 428 18.907 -6.890 -0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 428 16.850 -8.389 -0.643 1.00 0.00 H new ATOM 0 HB3 ARG A 428 16.990 -8.374 1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.361 -6.141 1.284 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.935 -5.731 -0.320 1.00 0.00 H new ATOM 0 HD2 ARG A 428 14.470 -7.403 0.323 1.00 0.00 H new ATOM 0 HD3 ARG A 428 14.468 -5.744 -0.245 1.00 0.00 H new ATOM 0 HE ARG A 428 15.961 -7.408 -2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 428 12.649 -6.625 -1.073 1.00 0.00 H new ATOM 0 HH12 ARG A 428 11.964 -7.078 -2.638 1.00 0.00 H new ATOM 0 HH21 ARG A 428 15.068 -7.993 -4.041 1.00 0.00 H new ATOM 0 HH22 ARG A 428 13.327 -7.848 -4.308 1.00 0.00 H new ATOM 4074 N LEU A 429 19.815 -7.906 2.225 1.00 0.00 N ATOM 4075 CA LEU A 429 20.443 -7.475 3.470 1.00 0.00 C ATOM 4076 C LEU A 429 21.712 -6.670 3.201 1.00 0.00 C ATOM 4077 O LEU A 429 21.943 -5.642 3.835 1.00 0.00 O ATOM 4078 CB LEU A 429 20.781 -8.668 4.372 1.00 0.00 C ATOM 4079 CG LEU A 429 19.886 -8.850 5.601 1.00 0.00 C ATOM 4080 CD1 LEU A 429 18.419 -8.938 5.209 1.00 0.00 C ATOM 4081 CD2 LEU A 429 20.313 -10.087 6.378 1.00 0.00 C ATOM 0 H LEU A 429 19.816 -8.915 2.079 1.00 0.00 H new ATOM 0 HA LEU A 429 19.720 -6.840 3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 429 20.732 -9.577 3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.812 -8.563 4.709 1.00 0.00 H new ATOM 0 HG LEU A 429 20.002 -7.975 6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 429 17.810 -9.067 6.104 1.00 0.00 H new ATOM 0 HD12 LEU A 429 18.123 -8.022 4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.271 -9.789 4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 429 19.671 -10.208 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.227 -10.966 5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 429 21.348 -9.974 6.702 1.00 0.00 H new ATOM 4093 N TRP A 430 22.539 -7.137 2.274 1.00 0.00 N ATOM 4094 CA TRP A 430 23.801 -6.455 1.977 1.00 0.00 C ATOM 4095 C TRP A 430 23.510 -5.135 1.313 1.00 0.00 C ATOM 4096 O TRP A 430 24.229 -4.154 1.495 1.00 0.00 O ATOM 4097 CB TRP A 430 24.688 -7.290 1.050 1.00 0.00 C ATOM 4098 CG TRP A 430 24.562 -8.753 1.279 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.400 -9.375 2.474 1.00 0.00 C ATOM 4100 CD2 TRP A 430 24.599 -9.780 0.286 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.284 -10.715 2.287 1.00 0.00 N ATOM 4102 CE2 TRP A 430 24.417 -10.999 0.955 1.00 0.00 C ATOM 4103 CE3 TRP A 430 24.748 -9.787 -1.103 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 24.389 -12.218 0.287 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 24.727 -10.998 -1.766 1.00 0.00 C ATOM 4106 CH2 TRP A 430 24.542 -12.198 -1.071 1.00 0.00 C ATOM 0 H TRP A 430 22.366 -7.975 1.719 1.00 0.00 H new ATOM 0 HA TRP A 430 24.331 -6.305 2.918 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.431 -7.068 0.014 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.728 -6.995 1.190 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.368 -8.878 3.432 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.123 -11.402 3.024 1.00 0.00 H new ATOM 0 HE3 TRP A 430 24.877 -8.863 -1.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 24.251 -13.146 0.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 24.855 -11.019 -2.838 1.00 0.00 H new ATOM 0 HH2 TRP A 430 24.520 -13.128 -1.619 1.00 0.00 H new ATOM 4117 N GLU A 431 22.424 -5.125 0.563 1.00 0.00 N ATOM 4118 CA GLU A 431 22.012 -3.923 -0.154 1.00 0.00 C ATOM 4119 C GLU A 431 21.700 -2.794 0.828 1.00 0.00 C ATOM 4120 O GLU A 431 22.289 -1.717 0.753 1.00 0.00 O ATOM 4121 CB GLU A 431 20.782 -4.199 -1.026 1.00 0.00 C ATOM 4122 CG GLU A 431 21.019 -5.220 -2.126 1.00 0.00 C ATOM 4123 CD GLU A 431 19.800 -5.417 -3.007 1.00 0.00 C ATOM 4124 OE1 GLU A 431 18.747 -5.834 -2.484 1.00 0.00 O ATOM 4125 OE2 GLU A 431 19.900 -5.165 -4.225 1.00 0.00 O ATOM 0 H GLU A 431 21.811 -5.929 0.432 1.00 0.00 H new ATOM 0 HA GLU A 431 22.838 -3.621 -0.798 1.00 0.00 H new ATOM 0 HB2 GLU A 431 19.969 -4.549 -0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.453 -3.263 -1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 431 21.860 -4.899 -2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.298 -6.174 -1.678 1.00 0.00 H new ATOM 4132 N VAL A 432 20.812 -3.063 1.780 1.00 0.00 N ATOM 4133 CA VAL A 432 20.403 -2.051 2.750 1.00 0.00 C ATOM 4134 C VAL A 432 21.573 -1.627 3.642 1.00 0.00 C ATOM 4135 O VAL A 432 21.768 -0.442 3.911 1.00 0.00 O ATOM 4136 CB VAL A 432 19.212 -2.529 3.623 1.00 0.00 C ATOM 4137 CG1 VAL A 432 17.940 -2.597 2.790 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.490 -3.888 4.262 1.00 0.00 C ATOM 0 H VAL A 432 20.362 -3.971 1.901 1.00 0.00 H new ATOM 0 HA VAL A 432 20.072 -1.186 2.176 1.00 0.00 H new ATOM 0 HB VAL A 432 19.080 -1.802 4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.113 -2.934 3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.714 -1.609 2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.081 -3.298 1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.633 -4.189 4.865 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.662 -4.629 3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.374 -3.818 4.896 1.00 0.00 H new ATOM 4148 N GLN A 433 22.353 -2.605 4.078 1.00 0.00 N ATOM 4149 CA GLN A 433 23.511 -2.346 4.932 1.00 0.00 C ATOM 4150 C GLN A 433 24.537 -1.438 4.258 1.00 0.00 C ATOM 4151 O GLN A 433 25.064 -0.531 4.893 1.00 0.00 O ATOM 4152 CB GLN A 433 24.148 -3.653 5.389 1.00 0.00 C ATOM 4153 CG GLN A 433 23.334 -4.332 6.476 1.00 0.00 C ATOM 4154 CD GLN A 433 23.781 -5.739 6.778 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.635 -5.975 7.629 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.169 -6.682 6.096 1.00 0.00 N ATOM 0 H GLN A 433 22.207 -3.590 3.856 1.00 0.00 H new ATOM 0 HA GLN A 433 23.150 -1.813 5.811 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.247 -4.325 4.537 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.154 -3.456 5.759 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.394 -3.738 7.388 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.286 -4.350 6.176 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.466 -6.433 5.400 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.397 -7.662 6.263 1.00 0.00 H new ATOM 4165 N ARG A 434 24.813 -1.655 2.975 1.00 0.00 N ATOM 4166 CA ARG A 434 25.744 -0.788 2.250 1.00 0.00 C ATOM 4167 C ARG A 434 25.179 0.625 2.109 1.00 0.00 C ATOM 4168 O ARG A 434 25.918 1.612 2.182 1.00 0.00 O ATOM 4169 CB ARG A 434 26.091 -1.362 0.877 1.00 0.00 C ATOM 4170 CG ARG A 434 26.951 -2.611 0.947 1.00 0.00 C ATOM 4171 CD ARG A 434 27.584 -2.925 -0.394 1.00 0.00 C ATOM 4172 NE ARG A 434 28.488 -1.862 -0.832 1.00 0.00 N ATOM 4173 CZ ARG A 434 29.612 -2.082 -1.513 1.00 0.00 C ATOM 4174 NH1 ARG A 434 29.987 -3.325 -1.793 1.00 0.00 N ATOM 4175 NH2 ARG A 434 30.371 -1.065 -1.897 1.00 0.00 N ATOM 0 H ARG A 434 24.413 -2.412 2.420 1.00 0.00 H new ATOM 0 HA ARG A 434 26.662 -0.737 2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.169 -1.594 0.344 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.613 -0.602 0.295 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.731 -2.475 1.696 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.342 -3.456 1.270 1.00 0.00 H new ATOM 0 HD2 ARG A 434 28.134 -3.864 -0.325 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.802 -3.067 -1.140 1.00 0.00 H new ATOM 0 HE ARG A 434 28.244 -0.898 -0.603 1.00 0.00 H new ATOM 0 HH11 ARG A 434 29.414 -4.112 -1.487 1.00 0.00 H new ATOM 0 HH12 ARG A 434 30.847 -3.493 -2.314 1.00 0.00 H new ATOM 0 HH21 ARG A 434 30.095 -0.109 -1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 434 31.231 -1.238 -2.418 1.00 0.00 H new ATOM 4189 N ILE A 435 23.865 0.717 1.957 1.00 0.00 N ATOM 4190 CA ILE A 435 23.207 2.007 1.778 1.00 0.00 C ATOM 4191 C ILE A 435 23.234 2.762 3.100 1.00 0.00 C ATOM 4192 O ILE A 435 23.580 3.945 3.160 1.00 0.00 O ATOM 4193 CB ILE A 435 21.736 1.854 1.312 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.654 1.109 -0.028 1.00 0.00 C ATOM 4195 CG2 ILE A 435 21.054 3.212 1.206 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.337 1.814 -1.180 1.00 0.00 C ATOM 0 H ILE A 435 23.233 -0.084 1.954 1.00 0.00 H new ATOM 0 HA ILE A 435 23.745 2.553 1.004 1.00 0.00 H new ATOM 0 HB ILE A 435 21.212 1.263 2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.099 0.121 0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.605 0.958 -0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 435 20.024 3.077 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.063 3.701 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.587 3.831 0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.230 1.218 -2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.878 2.791 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.395 1.941 -0.953 1.00 0.00 H new ATOM 4208 N LEU A 436 22.894 2.042 4.162 1.00 0.00 N ATOM 4209 CA LEU A 436 22.884 2.592 5.505 1.00 0.00 C ATOM 4210 C LEU A 436 24.290 2.974 5.947 1.00 0.00 C ATOM 4211 O LEU A 436 24.463 3.925 6.707 1.00 0.00 O ATOM 4212 CB LEU A 436 22.284 1.585 6.486 1.00 0.00 C ATOM 4213 CG LEU A 436 22.203 2.065 7.934 1.00 0.00 C ATOM 4214 CD1 LEU A 436 21.292 3.281 8.054 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.725 0.935 8.827 1.00 0.00 C ATOM 0 H LEU A 436 22.618 1.061 4.113 1.00 0.00 H new ATOM 0 HA LEU A 436 22.269 3.492 5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.281 1.325 6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.878 0.671 6.454 1.00 0.00 H new ATOM 0 HG LEU A 436 23.199 2.367 8.259 1.00 0.00 H new ATOM 0 HD11 LEU A 436 21.251 3.604 9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.683 4.091 7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.289 3.019 7.715 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.670 1.285 9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.738 0.607 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.424 0.101 8.764 1.00 0.00 H new ATOM 4227 N THR A 437 25.296 2.245 5.469 1.00 0.00 N ATOM 4228 CA THR A 437 26.678 2.557 5.800 1.00 0.00 C ATOM 4229 C THR A 437 27.027 3.961 5.316 1.00 0.00 C ATOM 4230 O THR A 437 27.551 4.780 6.075 1.00 0.00 O ATOM 4231 CB THR A 437 27.643 1.525 5.168 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.402 0.227 5.725 1.00 0.00 O ATOM 4233 CG2 THR A 437 29.098 1.905 5.388 1.00 0.00 C ATOM 0 H THR A 437 25.178 1.439 4.855 1.00 0.00 H new ATOM 0 HA THR A 437 26.789 2.513 6.883 1.00 0.00 H new ATOM 0 HB THR A 437 27.454 1.513 4.095 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.464 -0.021 5.584 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.743 1.156 4.929 1.00 0.00 H new ATOM 0 HG22 THR A 437 29.293 2.877 4.935 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.303 1.955 6.457 1.00 0.00 H new ATOM 4241 N ALA A 438 26.711 4.237 4.054 1.00 0.00 N ATOM 4242 CA ALA A 438 26.874 5.572 3.500 1.00 0.00 C ATOM 4243 C ALA A 438 26.124 6.612 4.325 1.00 0.00 C ATOM 4244 O ALA A 438 26.658 7.682 4.618 1.00 0.00 O ATOM 4245 CB ALA A 438 26.391 5.593 2.064 1.00 0.00 C ATOM 0 H ALA A 438 26.340 3.551 3.397 1.00 0.00 H new ATOM 0 HA ALA A 438 27.933 5.827 3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.515 6.595 1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.972 4.884 1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.338 5.315 2.030 1.00 0.00 H new ATOM 4251 N LEU A 439 24.896 6.285 4.703 1.00 0.00 N ATOM 4252 CA LEU A 439 24.067 7.185 5.500 1.00 0.00 C ATOM 4253 C LEU A 439 24.718 7.498 6.847 1.00 0.00 C ATOM 4254 O LEU A 439 24.746 8.650 7.277 1.00 0.00 O ATOM 4255 CB LEU A 439 22.680 6.578 5.714 1.00 0.00 C ATOM 4256 CG LEU A 439 21.875 6.320 4.438 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.566 5.629 4.774 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.620 7.621 3.693 1.00 0.00 C ATOM 0 H LEU A 439 24.448 5.399 4.470 1.00 0.00 H new ATOM 0 HA LEU A 439 23.967 8.121 4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.793 5.635 6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 439 22.105 7.244 6.358 1.00 0.00 H new ATOM 0 HG LEU A 439 22.455 5.665 3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 439 20.003 5.451 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.772 4.677 5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.982 6.262 5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 439 21.046 7.416 2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 439 21.059 8.302 4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.572 8.078 3.423 1.00 0.00 H new ATOM 4270 N LYS A 440 25.248 6.471 7.504 1.00 0.00 N ATOM 4271 CA LYS A 440 25.902 6.640 8.800 1.00 0.00 C ATOM 4272 C LYS A 440 27.072 7.612 8.708 1.00 0.00 C ATOM 4273 O LYS A 440 27.255 8.462 9.582 1.00 0.00 O ATOM 4274 CB LYS A 440 26.389 5.291 9.331 1.00 0.00 C ATOM 4275 CG LYS A 440 25.265 4.354 9.734 1.00 0.00 C ATOM 4276 CD LYS A 440 24.421 4.949 10.849 1.00 0.00 C ATOM 4277 CE LYS A 440 23.340 3.987 11.313 1.00 0.00 C ATOM 4278 NZ LYS A 440 23.895 2.787 11.995 1.00 0.00 N ATOM 0 H LYS A 440 25.238 5.511 7.161 1.00 0.00 H new ATOM 0 HA LYS A 440 25.167 7.054 9.490 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.997 4.807 8.567 1.00 0.00 H new ATOM 0 HB3 LYS A 440 27.035 5.461 10.192 1.00 0.00 H new ATOM 0 HG2 LYS A 440 24.635 4.146 8.869 1.00 0.00 H new ATOM 0 HG3 LYS A 440 25.682 3.401 10.060 1.00 0.00 H new ATOM 0 HD2 LYS A 440 25.062 5.209 11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.960 5.874 10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 440 22.664 4.506 11.993 1.00 0.00 H new ATOM 0 HE3 LYS A 440 22.748 3.671 10.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 23.150 2.335 12.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 24.244 2.113 11.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 24.679 3.072 12.615 1.00 0.00 H new ATOM 4292 N ARG A 441 27.855 7.491 7.643 1.00 0.00 N ATOM 4293 CA ARG A 441 29.013 8.351 7.458 1.00 0.00 C ATOM 4294 C ARG A 441 28.567 9.780 7.160 1.00 0.00 C ATOM 4295 O ARG A 441 28.983 10.722 7.833 1.00 0.00 O ATOM 4296 CB ARG A 441 29.897 7.824 6.324 1.00 0.00 C ATOM 4297 CG ARG A 441 30.216 6.343 6.439 1.00 0.00 C ATOM 4298 CD ARG A 441 31.160 5.884 5.341 1.00 0.00 C ATOM 4299 NE ARG A 441 32.559 6.198 5.639 1.00 0.00 N ATOM 4300 CZ ARG A 441 33.415 6.710 4.753 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.994 7.089 3.555 1.00 0.00 N ATOM 4302 NH2 ARG A 441 34.692 6.878 5.074 1.00 0.00 N ATOM 0 H ARG A 441 27.709 6.809 6.899 1.00 0.00 H new ATOM 0 HA ARG A 441 29.596 8.350 8.379 1.00 0.00 H new ATOM 0 HB2 ARG A 441 29.399 8.007 5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 441 30.830 8.388 6.310 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.665 6.142 7.412 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.292 5.767 6.389 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.054 4.808 5.201 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.877 6.357 4.401 1.00 0.00 H new ATOM 0 HE ARG A 441 32.900 6.014 6.582 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.010 6.990 3.305 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.654 7.480 2.883 1.00 0.00 H new ATOM 0 HH21 ARG A 441 35.023 6.615 6.002 1.00 0.00 H new ATOM 0 HH22 ARG A 441 35.342 7.270 4.392 1.00 0.00 H new ATOM 4316 N LYS A 442 27.697 9.927 6.164 1.00 0.00 N ATOM 4317 CA LYS A 442 27.212 11.235 5.742 1.00 0.00 C ATOM 4318 C LYS A 442 26.414 11.942 6.837 1.00 0.00 C ATOM 4319 O LYS A 442 26.278 13.164 6.809 1.00 0.00 O ATOM 4320 CB LYS A 442 26.378 11.111 4.468 1.00 0.00 C ATOM 4321 CG LYS A 442 27.134 10.460 3.319 1.00 0.00 C ATOM 4322 CD LYS A 442 26.349 10.508 2.018 1.00 0.00 C ATOM 4323 CE LYS A 442 26.214 11.928 1.488 1.00 0.00 C ATOM 4324 NZ LYS A 442 27.527 12.515 1.104 1.00 0.00 N ATOM 0 H LYS A 442 27.311 9.148 5.631 1.00 0.00 H new ATOM 0 HA LYS A 442 28.088 11.850 5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 442 25.483 10.527 4.683 1.00 0.00 H new ATOM 0 HB3 LYS A 442 26.046 12.103 4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 442 28.091 10.964 3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 442 27.353 9.423 3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 442 26.845 9.888 1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 442 25.357 10.084 2.177 1.00 0.00 H new ATOM 0 HE2 LYS A 442 25.551 11.929 0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 442 25.747 12.554 2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 27.372 13.409 0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 28.090 12.697 1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 28.038 11.850 0.488 1.00 0.00 H new ATOM 4338 N LEU A 443 25.898 11.186 7.804 1.00 0.00 N ATOM 4339 CA LEU A 443 25.191 11.779 8.937 1.00 0.00 C ATOM 4340 C LEU A 443 26.122 12.701 9.719 1.00 0.00 C ATOM 4341 O LEU A 443 25.712 13.752 10.213 1.00 0.00 O ATOM 4342 CB LEU A 443 24.650 10.702 9.879 1.00 0.00 C ATOM 4343 CG LEU A 443 23.889 11.240 11.096 1.00 0.00 C ATOM 4344 CD1 LEU A 443 22.551 11.821 10.672 1.00 0.00 C ATOM 4345 CD2 LEU A 443 23.693 10.151 12.136 1.00 0.00 C ATOM 0 H LEU A 443 25.955 10.168 7.826 1.00 0.00 H new ATOM 0 HA LEU A 443 24.353 12.351 8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.988 10.044 9.315 1.00 0.00 H new ATOM 0 HB3 LEU A 443 25.483 10.092 10.229 1.00 0.00 H new ATOM 0 HG LEU A 443 24.484 12.035 11.546 1.00 0.00 H new ATOM 0 HD11 LEU A 443 22.024 12.198 11.548 1.00 0.00 H new ATOM 0 HD12 LEU A 443 22.715 12.637 9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 443 21.952 11.045 10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 443 23.151 10.557 12.990 1.00 0.00 H new ATOM 0 HD22 LEU A 443 23.123 9.330 11.701 1.00 0.00 H new ATOM 0 HD23 LEU A 443 24.665 9.783 12.465 1.00 0.00 H new ATOM 4357 N ARG A 444 27.379 12.285 9.829 1.00 0.00 N ATOM 4358 CA ARG A 444 28.402 13.068 10.513 1.00 0.00 C ATOM 4359 C ARG A 444 29.279 13.766 9.488 1.00 0.00 C ATOM 4360 O ARG A 444 30.330 14.316 9.811 1.00 0.00 O ATOM 4361 CB ARG A 444 29.260 12.166 11.401 1.00 0.00 C ATOM 4362 CG ARG A 444 28.480 11.423 12.466 1.00 0.00 C ATOM 4363 CD ARG A 444 27.930 12.377 13.507 1.00 0.00 C ATOM 4364 NE ARG A 444 27.236 11.670 14.581 1.00 0.00 N ATOM 4365 CZ ARG A 444 26.909 12.215 15.753 1.00 0.00 C ATOM 4366 NH1 ARG A 444 27.225 13.475 16.023 1.00 0.00 N ATOM 4367 NH2 ARG A 444 26.268 11.491 16.663 1.00 0.00 N ATOM 0 H ARG A 444 27.716 11.401 9.449 1.00 0.00 H new ATOM 0 HA ARG A 444 27.914 13.813 11.142 1.00 0.00 H new ATOM 0 HB2 ARG A 444 29.777 11.441 10.772 1.00 0.00 H new ATOM 0 HB3 ARG A 444 30.026 12.773 11.884 1.00 0.00 H new ATOM 0 HG2 ARG A 444 27.660 10.873 12.003 1.00 0.00 H new ATOM 0 HG3 ARG A 444 29.125 10.688 12.947 1.00 0.00 H new ATOM 0 HD2 ARG A 444 28.746 12.965 13.927 1.00 0.00 H new ATOM 0 HD3 ARG A 444 27.244 13.078 13.031 1.00 0.00 H new ATOM 0 HE ARG A 444 26.985 10.694 14.424 1.00 0.00 H new ATOM 0 HH11 ARG A 444 27.722 14.036 15.331 1.00 0.00 H new ATOM 0 HH12 ARG A 444 26.970 13.883 16.922 1.00 0.00 H new ATOM 0 HH21 ARG A 444 26.027 10.520 16.465 1.00 0.00 H new ATOM 0 HH22 ARG A 444 26.017 11.906 17.560 1.00 0.00 H new ATOM 4381 N GLU A 445 28.834 13.721 8.246 1.00 0.00 N ATOM 4382 CA GLU A 445 29.550 14.324 7.139 1.00 0.00 C ATOM 4383 C GLU A 445 28.880 15.641 6.763 1.00 0.00 C ATOM 4384 O GLU A 445 29.482 16.503 6.121 1.00 0.00 O ATOM 4385 CB GLU A 445 29.548 13.353 5.958 1.00 0.00 C ATOM 4386 CG GLU A 445 30.470 13.734 4.824 1.00 0.00 C ATOM 4387 CD GLU A 445 30.343 12.790 3.648 1.00 0.00 C ATOM 4388 OE1 GLU A 445 29.360 12.912 2.891 1.00 0.00 O ATOM 4389 OE2 GLU A 445 31.221 11.920 3.484 1.00 0.00 O ATOM 0 H GLU A 445 27.963 13.264 7.976 1.00 0.00 H new ATOM 0 HA GLU A 445 30.582 14.531 7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 445 29.828 12.363 6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 445 28.532 13.275 5.571 1.00 0.00 H new ATOM 0 HG2 GLU A 445 30.245 14.750 4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 445 31.501 13.734 5.179 1.00 0.00 H new ATOM 4396 N ALA A 446 27.628 15.782 7.185 1.00 0.00 N ATOM 4397 CA ALA A 446 26.849 16.981 6.931 1.00 0.00 C ATOM 4398 C ALA A 446 27.367 18.146 7.767 1.00 0.00 C ATOM 4399 O ALA A 446 27.305 18.057 9.013 1.00 0.00 O ATOM 4400 CB ALA A 446 25.371 16.730 7.222 1.00 0.00 C ATOM 4401 OXT ALA A 446 27.817 19.149 7.175 1.00 0.00 O ATOM 0 H ALA A 446 27.128 15.066 7.712 1.00 0.00 H new ATOM 0 HA ALA A 446 26.955 17.241 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 446 24.802 17.639 7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 446 25.005 15.928 6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 446 25.249 16.444 8.267 1.00 0.00 H new TER 4407 ALA A 446