USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=73 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 395 GLN : amide:sc= 0.465 K(o=0.45,f=-0.25) USER MOD Set 1.2: A 399 LYS NZ :NH3+ 168:sc= -0.0146 (180deg=-0.174) USER MOD Set 2.1: A 340 GLN :FLIP amide:sc= -0.0912 F(o=-2.4,f=-0.097) USER MOD Set 2.2: A 341 ASN : amide:sc=-0.00559 K(o=-0.097,f=-0.79) USER MOD Set 3.1: A 225 MET CE :methyl -137:sc= -0.641 (180deg=-3.02!) USER MOD Set 3.2: A 331 LYS NZ :NH3+ -167:sc= -2.88! (180deg=-3.86!) USER MOD Set 4.1: A 277 ASN : amide:sc= 0.958 K(o=0.38,f=-6.5) USER MOD Set 4.2: A 281 LYS NZ :NH3+ -175:sc= 1.36 (180deg=0.134) USER MOD Set 4.3: A 284 MET CE :methyl -147:sc= -2.33! (180deg=-1.44!) USER MOD Set 4.4: A 351 GLN : amide:sc= 0.391 K(o=0.38,f=-2) USER MOD Set 5.1: A 261 ASN : amide:sc= -2.62! C(o=-2.1!,f=-3.8!) USER MOD Set 5.2: A 262 THR OG1 : rot 180:sc= 0.525 USER MOD Set 6.1: A 239 LYS NZ :NH3+ 178:sc= 1.17 (180deg=1.14) USER MOD Set 6.2: A 258 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 216 CYS SG : rot 80:sc= -2.51! USER MOD Set 7.2: A 231 TYR OH : rot 56:sc= 0.12 USER MOD Set 7.3: A 324 HIS :FLIP no HD1:sc= -3! C(o=-7.9!,f=-5.4!) USER MOD Set 8.1: A 222 LYS NZ :NH3+ 158:sc= 1.03 (180deg=0.643) USER MOD Set 8.2: A 375 GLN :FLIP amide:sc= -0.109 F(o=-1,f=0.92) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 1.15 K(o=1.2,f=-2.4) USER MOD Single : A 187 LYS NZ :NH3+ 171:sc= -0.0202 (180deg=-0.126) USER MOD Single : A 201 THR OG1 : rot -80:sc= 1.19 USER MOD Single : A 202 MET CE :methyl -126:sc= 0 (180deg=-3.35!) USER MOD Single : A 203 MET CE :methyl -145:sc= -3.97! (180deg=-5.4!) USER MOD Single : A 204 TYR OH : rot 180:sc= -0.237 USER MOD Single : A 219 TYR OH : rot 119:sc= 0.723 USER MOD Single : A 223 TYR OH : rot -140:sc= 1.26 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0.0891 USER MOD Single : A 237 LYS NZ :NH3+ 167:sc= -0.0295 (180deg=-0.277) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -175:sc= 1.62 (180deg=1.49) USER MOD Single : A 247 TYR OH : rot -113:sc= 0.977 USER MOD Single : A 252 SER OG : rot 66:sc= 1.26 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -2.57! C(o=-2.6!,f=-10!) USER MOD Single : A 265 SER OG : rot -85:sc= 0.517 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0.0074 (180deg=0.0074) USER MOD Single : A 269 GLN :FLIP amide:sc= -0.99 F(o=-1.6,f=-0.99) USER MOD Single : A 270 TYR OH : rot -130:sc= -0.487 USER MOD Single : A 280 THR OG1 : rot -24:sc= 1.18 USER MOD Single : A 291 CYS SG : rot -15:sc= -2.63! USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0645 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.0203 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ -114:sc= 0.391 (180deg=-0.462) USER MOD Single : A 301 GLN : amide:sc= -0.0704 X(o=-0.07,f=-0.44) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot -110:sc= -3.28! USER MOD Single : A 314 ASN : amide:sc= -0.0406 K(o=-0.041,f=-3.4!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot -84:sc= 1.01 USER MOD Single : A 325 MET CE :methyl 142:sc=-0.00441 (180deg=-1.67) USER MOD Single : A 327 HIS : no HE2:sc= 1.12 K(o=1.1,f=-4.2!) USER MOD Single : A 335 THR OG1 : rot 130:sc= -1.69! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl 144:sc= -2.23! (180deg=-2.4!) USER MOD Single : A 338 ASN :FLIP amide:sc= -0.0386 F(o=-1.1,f=-0.039) USER MOD Single : A 343 SER OG : rot 70:sc= 1.21 USER MOD Single : A 347 SER OG : rot 49:sc= 1.23 USER MOD Single : A 349 THR OG1 : rot 68:sc= 0.959 USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.104 F(o=-0.61,f=-0.1) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 137:sc= -1.38! USER MOD Single : A 363 HIS :FLIP no HD1:sc= -11.2! C(o=-12!,f=-11!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.406 F(o=-3.8!,f=-0.41) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.627 F(o=-3.3!,f=-0.63) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 MET CE :methyl -124:sc= -6.52! (180deg=-9.61!) USER MOD Single : A 378 LYS NZ :NH3+ 168:sc= 0.747 (180deg=0.326) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 385 MET CE :methyl 171:sc= -0.594 (180deg=-0.92) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.62 USER MOD Single : A 388 MET CE :methyl -124:sc= -0.174 (180deg=-0.456) USER MOD Single : A 390 THR OG1 : rot -30:sc= 0.679 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 GLN :FLIP amide:sc= -1.27 F(o=-1.8!,f=-1.3) USER MOD Single : A 410 ASN :FLIP amide:sc= -1.09 F(o=-5.2!,f=-1.1) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc=-0.00943 X(o=-0.0094,f=0) USER MOD Single : A 417 GLN : amide:sc= -5.2! C(o=-5.2!,f=-4.9!) USER MOD Single : A 421 LYS NZ :NH3+ -168:sc= -0.0186 (180deg=-0.18) USER MOD Single : A 424 SER OG : rot 91:sc= 0.86 USER MOD Single : A 425 LYS NZ :NH3+ -150:sc= 1.27 (180deg=1.12) USER MOD Single : A 433 GLN : amide:sc= -0.0746 X(o=-0.075,f=-0.1) USER MOD Single : A 437 THR OG1 : rot 59:sc= 1.29 USER MOD Single : A 440 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.1) USER MOD Single : A 442 LYS NZ :NH3+ -156:sc= 1.15 (180deg=1.02) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 2.639 -26.963 -18.327 1.00 0.00 N ATOM 2 CA HIS A 182 3.583 -26.414 -17.331 1.00 0.00 C ATOM 3 C HIS A 182 3.261 -24.947 -17.086 1.00 0.00 C ATOM 4 O HIS A 182 2.852 -24.240 -18.008 1.00 0.00 O ATOM 5 CB HIS A 182 5.025 -26.562 -17.834 1.00 0.00 C ATOM 6 CG HIS A 182 6.071 -26.358 -16.775 1.00 0.00 C ATOM 7 ND1 HIS A 182 6.831 -25.212 -16.659 1.00 0.00 N ATOM 8 CD2 HIS A 182 6.498 -27.186 -15.792 1.00 0.00 C ATOM 9 CE1 HIS A 182 7.674 -25.350 -15.652 1.00 0.00 C ATOM 10 NE2 HIS A 182 7.492 -26.537 -15.109 1.00 0.00 N ATOM 0 HA HIS A 182 3.483 -26.966 -16.396 1.00 0.00 H new ATOM 0 HB2 HIS A 182 5.148 -27.556 -18.263 1.00 0.00 H new ATOM 0 HB3 HIS A 182 5.193 -25.845 -18.638 1.00 0.00 H new ATOM 0 HD2 HIS A 182 6.123 -28.177 -15.585 1.00 0.00 H new ATOM 0 HE1 HIS A 182 8.393 -24.613 -15.327 1.00 0.00 H new ATOM 0 HE2 HIS A 182 8.007 -26.911 -14.312 1.00 0.00 H new ATOM 21 N MET A 183 3.425 -24.492 -15.852 1.00 0.00 N ATOM 22 CA MET A 183 3.183 -23.091 -15.526 1.00 0.00 C ATOM 23 C MET A 183 4.263 -22.228 -16.164 1.00 0.00 C ATOM 24 O MET A 183 5.452 -22.475 -15.966 1.00 0.00 O ATOM 25 CB MET A 183 3.153 -22.866 -14.007 1.00 0.00 C ATOM 26 CG MET A 183 2.035 -23.612 -13.294 1.00 0.00 C ATOM 27 SD MET A 183 0.398 -23.162 -13.906 1.00 0.00 S ATOM 28 CE MET A 183 -0.646 -24.193 -12.878 1.00 0.00 C ATOM 0 H MET A 183 3.723 -25.067 -15.064 1.00 0.00 H new ATOM 0 HA MET A 183 2.207 -22.809 -15.921 1.00 0.00 H new ATOM 0 HB2 MET A 183 4.109 -23.175 -13.585 1.00 0.00 H new ATOM 0 HB3 MET A 183 3.048 -21.799 -13.810 1.00 0.00 H new ATOM 0 HG2 MET A 183 2.183 -24.685 -13.418 1.00 0.00 H new ATOM 0 HG3 MET A 183 2.089 -23.404 -12.225 1.00 0.00 H new ATOM 0 HE1 MET A 183 -1.691 -24.027 -13.139 1.00 0.00 H new ATOM 0 HE2 MET A 183 -0.394 -25.241 -13.039 1.00 0.00 H new ATOM 0 HE3 MET A 183 -0.489 -23.939 -11.830 1.00 0.00 H new ATOM 38 N PRO A 184 3.859 -21.214 -16.946 1.00 0.00 N ATOM 39 CA PRO A 184 4.795 -20.353 -17.683 1.00 0.00 C ATOM 40 C PRO A 184 5.605 -19.437 -16.769 1.00 0.00 C ATOM 41 O PRO A 184 6.592 -18.835 -17.188 1.00 0.00 O ATOM 42 CB PRO A 184 3.879 -19.526 -18.588 1.00 0.00 C ATOM 43 CG PRO A 184 2.563 -19.510 -17.893 1.00 0.00 C ATOM 44 CD PRO A 184 2.452 -20.829 -17.178 1.00 0.00 C ATOM 0 HA PRO A 184 5.540 -20.939 -18.221 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.266 -18.516 -18.724 1.00 0.00 H new ATOM 0 HB3 PRO A 184 3.796 -19.972 -19.579 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.504 -18.679 -17.190 1.00 0.00 H new ATOM 0 HG3 PRO A 184 1.748 -19.383 -18.605 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.902 -20.733 -16.242 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.927 -21.570 -17.781 1.00 0.00 H new ATOM 52 N ASN A 185 5.182 -19.338 -15.522 1.00 0.00 N ATOM 53 CA ASN A 185 5.864 -18.509 -14.548 1.00 0.00 C ATOM 54 C ASN A 185 5.922 -19.221 -13.212 1.00 0.00 C ATOM 55 O ASN A 185 5.017 -19.979 -12.861 1.00 0.00 O ATOM 56 CB ASN A 185 5.152 -17.170 -14.397 1.00 0.00 C ATOM 57 CG ASN A 185 5.938 -16.187 -13.558 1.00 0.00 C ATOM 58 OD1 ASN A 185 7.171 -16.202 -13.546 1.00 0.00 O ATOM 59 ND2 ASN A 185 5.224 -15.337 -12.850 1.00 0.00 N ATOM 0 H ASN A 185 4.363 -19.826 -15.159 1.00 0.00 H new ATOM 0 HA ASN A 185 6.880 -18.325 -14.897 1.00 0.00 H new ATOM 0 HB2 ASN A 185 4.977 -16.742 -15.384 1.00 0.00 H new ATOM 0 HB3 ASN A 185 4.175 -17.331 -13.942 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.690 -14.650 -12.257 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.205 -15.365 -12.895 1.00 0.00 H new ATOM 66 N LEU A 186 6.988 -18.977 -12.478 1.00 0.00 N ATOM 67 CA LEU A 186 7.219 -19.649 -11.213 1.00 0.00 C ATOM 68 C LEU A 186 6.913 -18.721 -10.049 1.00 0.00 C ATOM 69 O LEU A 186 7.637 -17.759 -9.812 1.00 0.00 O ATOM 70 CB LEU A 186 8.666 -20.142 -11.118 1.00 0.00 C ATOM 71 CG LEU A 186 9.017 -21.376 -11.963 1.00 0.00 C ATOM 72 CD1 LEU A 186 8.034 -22.505 -11.690 1.00 0.00 C ATOM 73 CD2 LEU A 186 9.054 -21.038 -13.448 1.00 0.00 C ATOM 0 H LEU A 186 7.716 -18.311 -12.738 1.00 0.00 H new ATOM 0 HA LEU A 186 6.551 -20.509 -11.163 1.00 0.00 H new ATOM 0 HB2 LEU A 186 9.326 -19.326 -11.412 1.00 0.00 H new ATOM 0 HB3 LEU A 186 8.884 -20.368 -10.074 1.00 0.00 H new ATOM 0 HG LEU A 186 10.014 -21.708 -11.675 1.00 0.00 H new ATOM 0 HD11 LEU A 186 8.297 -23.371 -12.297 1.00 0.00 H new ATOM 0 HD12 LEU A 186 8.074 -22.775 -10.635 1.00 0.00 H new ATOM 0 HD13 LEU A 186 7.025 -22.178 -11.943 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.305 -21.932 -14.019 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.077 -20.670 -13.762 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.806 -20.270 -13.628 1.00 0.00 H new ATOM 85 N LYS A 187 5.833 -19.029 -9.336 1.00 0.00 N ATOM 86 CA LYS A 187 5.375 -18.238 -8.192 1.00 0.00 C ATOM 87 C LYS A 187 4.984 -16.823 -8.622 1.00 0.00 C ATOM 88 O LYS A 187 5.754 -15.881 -8.468 1.00 0.00 O ATOM 89 CB LYS A 187 6.429 -18.190 -7.076 1.00 0.00 C ATOM 90 CG LYS A 187 6.827 -19.566 -6.550 1.00 0.00 C ATOM 91 CD LYS A 187 5.645 -20.280 -5.909 1.00 0.00 C ATOM 92 CE LYS A 187 6.003 -21.684 -5.438 1.00 0.00 C ATOM 93 NZ LYS A 187 7.125 -21.684 -4.467 1.00 0.00 N ATOM 0 H LYS A 187 5.246 -19.839 -9.535 1.00 0.00 H new ATOM 0 HA LYS A 187 4.490 -18.733 -7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 187 7.318 -17.682 -7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.044 -17.592 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 187 7.219 -20.170 -7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 187 7.629 -19.460 -5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 187 5.286 -19.695 -5.062 1.00 0.00 H new ATOM 0 HD3 LYS A 187 4.826 -20.338 -6.626 1.00 0.00 H new ATOM 0 HE2 LYS A 187 5.128 -22.145 -4.979 1.00 0.00 H new ATOM 0 HE3 LYS A 187 6.271 -22.296 -6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 7.233 -22.635 -4.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 8.004 -21.413 -4.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 6.926 -21.003 -3.706 1.00 0.00 H new ATOM 107 N PRO A 188 3.776 -16.677 -9.190 1.00 0.00 N ATOM 108 CA PRO A 188 3.257 -15.392 -9.672 1.00 0.00 C ATOM 109 C PRO A 188 2.946 -14.411 -8.540 1.00 0.00 C ATOM 110 O PRO A 188 3.169 -14.700 -7.361 1.00 0.00 O ATOM 111 CB PRO A 188 1.965 -15.768 -10.414 1.00 0.00 C ATOM 112 CG PRO A 188 2.018 -17.246 -10.583 1.00 0.00 C ATOM 113 CD PRO A 188 2.817 -17.760 -9.423 1.00 0.00 C ATOM 0 HA PRO A 188 3.992 -14.882 -10.295 1.00 0.00 H new ATOM 0 HB2 PRO A 188 1.085 -15.470 -9.845 1.00 0.00 H new ATOM 0 HB3 PRO A 188 1.906 -15.265 -11.379 1.00 0.00 H new ATOM 0 HG2 PRO A 188 1.016 -17.675 -10.589 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.486 -17.515 -11.530 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.192 -17.942 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 188 3.316 -18.700 -9.659 1.00 0.00 H new ATOM 121 N ILE A 189 2.395 -13.263 -8.913 1.00 0.00 N ATOM 122 CA ILE A 189 2.106 -12.192 -7.969 1.00 0.00 C ATOM 123 C ILE A 189 0.724 -11.607 -8.253 1.00 0.00 C ATOM 124 O ILE A 189 -0.074 -11.385 -7.339 1.00 0.00 O ATOM 125 CB ILE A 189 3.182 -11.079 -8.023 1.00 0.00 C ATOM 126 CG1 ILE A 189 4.465 -11.544 -7.336 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.685 -9.802 -7.368 1.00 0.00 C ATOM 128 CD1 ILE A 189 4.299 -11.782 -5.846 1.00 0.00 C ATOM 0 H ILE A 189 2.137 -13.049 -9.876 1.00 0.00 H new ATOM 0 HA ILE A 189 2.120 -12.615 -6.965 1.00 0.00 H new ATOM 0 HB ILE A 189 3.391 -10.870 -9.072 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.807 -12.465 -7.808 1.00 0.00 H new ATOM 0 HG13 ILE A 189 5.243 -10.797 -7.493 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.462 -9.039 -7.421 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.794 -9.449 -7.888 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.442 -9.999 -6.324 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.248 -12.110 -5.422 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.986 -10.857 -5.362 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.543 -12.550 -5.682 1.00 0.00 H new ATOM 140 N PHE A 190 0.431 -11.381 -9.524 1.00 0.00 N ATOM 141 CA PHE A 190 -0.861 -10.837 -9.915 1.00 0.00 C ATOM 142 C PHE A 190 -1.884 -11.946 -10.127 1.00 0.00 C ATOM 143 O PHE A 190 -1.936 -12.574 -11.187 1.00 0.00 O ATOM 144 CB PHE A 190 -0.730 -9.989 -11.176 1.00 0.00 C ATOM 145 CG PHE A 190 0.003 -8.697 -10.957 1.00 0.00 C ATOM 146 CD1 PHE A 190 1.389 -8.663 -10.938 1.00 0.00 C ATOM 147 CD2 PHE A 190 -0.696 -7.514 -10.770 1.00 0.00 C ATOM 148 CE1 PHE A 190 2.062 -7.474 -10.736 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.029 -6.321 -10.568 1.00 0.00 C ATOM 150 CZ PHE A 190 1.352 -6.300 -10.550 1.00 0.00 C ATOM 0 H PHE A 190 1.067 -11.565 -10.300 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.213 -10.201 -9.103 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.210 -10.567 -11.940 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -1.726 -9.771 -11.563 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.948 -9.576 -11.083 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -1.776 -7.525 -10.782 1.00 0.00 H new ATOM 0 HE1 PHE A 190 3.142 -7.460 -10.723 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -0.586 -5.407 -10.425 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.877 -5.370 -10.391 1.00 0.00 H new ATOM 160 N GLY A 191 -2.677 -12.191 -9.095 1.00 0.00 N ATOM 161 CA GLY A 191 -3.720 -13.192 -9.176 1.00 0.00 C ATOM 162 C GLY A 191 -3.602 -14.246 -8.093 1.00 0.00 C ATOM 163 O GLY A 191 -3.546 -15.439 -8.385 1.00 0.00 O ATOM 0 H GLY A 191 -2.616 -11.711 -8.197 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.692 -12.705 -9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.681 -13.674 -10.153 1.00 0.00 H new ATOM 167 N ILE A 192 -3.571 -13.808 -6.843 1.00 0.00 N ATOM 168 CA ILE A 192 -3.467 -14.717 -5.704 1.00 0.00 C ATOM 169 C ILE A 192 -4.286 -14.187 -4.534 1.00 0.00 C ATOM 170 O ILE A 192 -4.729 -13.039 -4.565 1.00 0.00 O ATOM 171 CB ILE A 192 -1.998 -14.906 -5.248 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.257 -13.571 -5.261 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.279 -15.941 -6.104 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.204 -13.687 -4.897 1.00 0.00 C ATOM 0 H ILE A 192 -3.617 -12.822 -6.588 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.854 -15.684 -6.026 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.009 -15.281 -4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.342 -13.128 -6.253 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.743 -12.888 -4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.251 -16.049 -5.757 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.792 -16.899 -6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.279 -15.616 -7.144 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.666 -12.700 -4.927 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.297 -14.101 -3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.705 -14.344 -5.608 1.00 0.00 H new ATOM 186 N PRO A 193 -4.533 -15.020 -3.506 1.00 0.00 N ATOM 187 CA PRO A 193 -5.184 -14.576 -2.268 1.00 0.00 C ATOM 188 C PRO A 193 -4.415 -13.431 -1.615 1.00 0.00 C ATOM 189 O PRO A 193 -3.204 -13.293 -1.818 1.00 0.00 O ATOM 190 CB PRO A 193 -5.160 -15.822 -1.376 1.00 0.00 C ATOM 191 CG PRO A 193 -5.030 -16.968 -2.321 1.00 0.00 C ATOM 192 CD PRO A 193 -4.218 -16.460 -3.476 1.00 0.00 C ATOM 0 HA PRO A 193 -6.190 -14.194 -2.442 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.325 -15.791 -0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.071 -15.901 -0.783 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.540 -17.815 -1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.009 -17.313 -2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.153 -16.636 -3.327 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.494 -16.952 -4.409 1.00 0.00 H new ATOM 200 N LEU A 194 -5.111 -12.621 -0.827 1.00 0.00 N ATOM 201 CA LEU A 194 -4.509 -11.436 -0.226 1.00 0.00 C ATOM 202 C LEU A 194 -3.324 -11.811 0.662 1.00 0.00 C ATOM 203 O LEU A 194 -2.217 -11.322 0.453 1.00 0.00 O ATOM 204 CB LEU A 194 -5.554 -10.658 0.574 1.00 0.00 C ATOM 205 CG LEU A 194 -5.098 -9.291 1.089 1.00 0.00 C ATOM 206 CD1 LEU A 194 -4.734 -8.374 -0.069 1.00 0.00 C ATOM 207 CD2 LEU A 194 -6.186 -8.663 1.937 1.00 0.00 C ATOM 0 H LEU A 194 -6.093 -12.762 -0.589 1.00 0.00 H new ATOM 0 HA LEU A 194 -4.137 -10.799 -1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.435 -10.517 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -5.861 -11.265 1.426 1.00 0.00 H new ATOM 0 HG LEU A 194 -4.210 -9.433 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.413 -7.408 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -3.924 -8.821 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.604 -8.236 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.850 -7.691 2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -7.087 -8.536 1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.404 -9.310 2.787 1.00 0.00 H new ATOM 219 N ALA A 195 -3.552 -12.682 1.645 1.00 0.00 N ATOM 220 CA ALA A 195 -2.483 -13.122 2.545 1.00 0.00 C ATOM 221 C ALA A 195 -1.309 -13.728 1.777 1.00 0.00 C ATOM 222 O ALA A 195 -0.149 -13.444 2.076 1.00 0.00 O ATOM 223 CB ALA A 195 -3.020 -14.125 3.556 1.00 0.00 C ATOM 0 H ALA A 195 -4.464 -13.096 1.839 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.117 -12.241 3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.214 -14.442 4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.811 -13.660 4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.421 -14.992 3.031 1.00 0.00 H new ATOM 229 N ASP A 196 -1.629 -14.571 0.806 1.00 0.00 N ATOM 230 CA ASP A 196 -0.611 -15.184 -0.049 1.00 0.00 C ATOM 231 C ASP A 196 0.240 -14.107 -0.718 1.00 0.00 C ATOM 232 O ASP A 196 1.472 -14.154 -0.681 1.00 0.00 O ATOM 233 CB ASP A 196 -1.263 -16.065 -1.116 1.00 0.00 C ATOM 234 CG ASP A 196 -0.323 -17.138 -1.644 1.00 0.00 C ATOM 235 OD1 ASP A 196 0.908 -16.958 -1.564 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.812 -18.169 -2.147 1.00 0.00 O ATOM 0 H ASP A 196 -2.586 -14.849 0.587 1.00 0.00 H new ATOM 0 HA ASP A 196 0.029 -15.806 0.577 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -2.151 -16.539 -0.697 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -1.596 -15.440 -1.944 1.00 0.00 H new ATOM 241 N ALA A 197 -0.427 -13.112 -1.295 1.00 0.00 N ATOM 242 CA ALA A 197 0.257 -11.983 -1.917 1.00 0.00 C ATOM 243 C ALA A 197 1.128 -11.257 -0.902 1.00 0.00 C ATOM 244 O ALA A 197 2.240 -10.825 -1.212 1.00 0.00 O ATOM 245 CB ALA A 197 -0.756 -11.017 -2.516 1.00 0.00 C ATOM 0 H ALA A 197 -1.445 -13.065 -1.345 1.00 0.00 H new ATOM 0 HA ALA A 197 0.896 -12.367 -2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.232 -10.180 -2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.349 -11.533 -3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.413 -10.645 -1.730 1.00 0.00 H new ATOM 251 N VAL A 198 0.612 -11.143 0.314 1.00 0.00 N ATOM 252 CA VAL A 198 1.318 -10.489 1.412 1.00 0.00 C ATOM 253 C VAL A 198 2.662 -11.148 1.700 1.00 0.00 C ATOM 254 O VAL A 198 3.690 -10.475 1.751 1.00 0.00 O ATOM 255 CB VAL A 198 0.483 -10.520 2.711 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.302 -10.041 3.897 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.781 -9.689 2.566 1.00 0.00 C ATOM 0 H VAL A 198 -0.308 -11.501 0.569 1.00 0.00 H new ATOM 0 HA VAL A 198 1.481 -9.459 1.094 1.00 0.00 H new ATOM 0 HB VAL A 198 0.192 -11.555 2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.690 -10.073 4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.170 -10.688 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.634 -9.018 3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.351 -9.728 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.514 -8.655 2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.387 -10.087 1.752 1.00 0.00 H new ATOM 267 N GLU A 199 2.647 -12.462 1.890 1.00 0.00 N ATOM 268 CA GLU A 199 3.843 -13.184 2.310 1.00 0.00 C ATOM 269 C GLU A 199 4.895 -13.208 1.207 1.00 0.00 C ATOM 270 O GLU A 199 6.085 -13.391 1.471 1.00 0.00 O ATOM 271 CB GLU A 199 3.487 -14.605 2.748 1.00 0.00 C ATOM 272 CG GLU A 199 2.451 -14.642 3.862 1.00 0.00 C ATOM 273 CD GLU A 199 2.281 -16.020 4.465 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.500 -17.018 3.751 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.939 -16.102 5.664 1.00 0.00 O ATOM 0 H GLU A 199 1.823 -13.048 1.760 1.00 0.00 H new ATOM 0 HA GLU A 199 4.269 -12.655 3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.109 -15.160 1.889 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.391 -15.113 3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 199 2.742 -13.942 4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.492 -14.302 3.471 1.00 0.00 H new ATOM 282 N ARG A 200 4.454 -13.037 -0.030 1.00 0.00 N ATOM 283 CA ARG A 200 5.374 -12.908 -1.150 1.00 0.00 C ATOM 284 C ARG A 200 5.937 -11.486 -1.228 1.00 0.00 C ATOM 285 O ARG A 200 7.135 -11.298 -1.414 1.00 0.00 O ATOM 286 CB ARG A 200 4.669 -13.278 -2.455 1.00 0.00 C ATOM 287 CG ARG A 200 3.989 -14.636 -2.402 1.00 0.00 C ATOM 288 CD ARG A 200 3.304 -14.978 -3.715 1.00 0.00 C ATOM 289 NE ARG A 200 2.380 -16.094 -3.560 1.00 0.00 N ATOM 290 CZ ARG A 200 2.089 -16.971 -4.513 1.00 0.00 C ATOM 291 NH1 ARG A 200 2.640 -16.876 -5.716 1.00 0.00 N ATOM 292 NH2 ARG A 200 1.220 -17.937 -4.263 1.00 0.00 N ATOM 0 H ARG A 200 3.467 -12.984 -0.283 1.00 0.00 H new ATOM 0 HA ARG A 200 6.207 -13.594 -0.995 1.00 0.00 H new ATOM 0 HB2 ARG A 200 3.926 -12.515 -2.688 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.396 -13.274 -3.267 1.00 0.00 H new ATOM 0 HG2 ARG A 200 4.727 -15.403 -2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 200 3.255 -14.643 -1.597 1.00 0.00 H new ATOM 0 HD2 ARG A 200 2.764 -14.106 -4.083 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.055 -15.227 -4.464 1.00 0.00 H new ATOM 0 HE ARG A 200 1.924 -16.210 -2.655 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.296 -16.122 -5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.407 -17.557 -6.439 1.00 0.00 H new ATOM 0 HH21 ARG A 200 0.781 -18.003 -3.345 1.00 0.00 H new ATOM 0 HH22 ARG A 200 0.989 -18.616 -4.988 1.00 0.00 H new ATOM 306 N THR A 201 5.069 -10.488 -1.060 1.00 0.00 N ATOM 307 CA THR A 201 5.485 -9.089 -1.141 1.00 0.00 C ATOM 308 C THR A 201 5.791 -8.506 0.240 1.00 0.00 C ATOM 309 O THR A 201 5.519 -7.330 0.510 1.00 0.00 O ATOM 310 CB THR A 201 4.421 -8.217 -1.848 1.00 0.00 C ATOM 311 OG1 THR A 201 3.148 -8.332 -1.194 1.00 0.00 O ATOM 312 CG2 THR A 201 4.284 -8.612 -3.310 1.00 0.00 C ATOM 0 H THR A 201 4.076 -10.622 -0.868 1.00 0.00 H new ATOM 0 HA THR A 201 6.399 -9.075 -1.734 1.00 0.00 H new ATOM 0 HB THR A 201 4.752 -7.180 -1.792 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.710 -9.162 -1.475 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.530 -7.986 -3.787 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.241 -8.477 -3.815 1.00 0.00 H new ATOM 0 HG23 THR A 201 3.983 -9.657 -3.378 1.00 0.00 H new ATOM 320 N MET A 202 6.367 -9.319 1.116 1.00 0.00 N ATOM 321 CA MET A 202 6.760 -8.841 2.435 1.00 0.00 C ATOM 322 C MET A 202 8.087 -8.103 2.357 1.00 0.00 C ATOM 323 O MET A 202 9.131 -8.700 2.115 1.00 0.00 O ATOM 324 CB MET A 202 6.831 -9.977 3.458 1.00 0.00 C ATOM 325 CG MET A 202 5.535 -10.147 4.229 1.00 0.00 C ATOM 326 SD MET A 202 5.668 -11.327 5.584 1.00 0.00 S ATOM 327 CE MET A 202 4.210 -10.899 6.532 1.00 0.00 C ATOM 0 H MET A 202 6.571 -10.303 0.940 1.00 0.00 H new ATOM 0 HA MET A 202 5.991 -8.148 2.776 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.070 -10.909 2.945 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.643 -9.781 4.158 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.226 -9.180 4.626 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.753 -10.475 3.545 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.495 -10.690 7.563 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.741 -10.015 6.099 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.506 -11.731 6.511 1.00 0.00 H new ATOM 337 N MET A 203 8.030 -6.792 2.556 1.00 0.00 N ATOM 338 CA MET A 203 9.199 -5.943 2.376 1.00 0.00 C ATOM 339 C MET A 203 9.637 -5.289 3.672 1.00 0.00 C ATOM 340 O MET A 203 10.793 -5.385 4.070 1.00 0.00 O ATOM 341 CB MET A 203 8.920 -4.862 1.319 1.00 0.00 C ATOM 342 CG MET A 203 7.633 -4.082 1.552 1.00 0.00 C ATOM 343 SD MET A 203 7.458 -2.669 0.450 1.00 0.00 S ATOM 344 CE MET A 203 5.872 -2.020 0.978 1.00 0.00 C ATOM 0 H MET A 203 7.187 -6.295 2.842 1.00 0.00 H new ATOM 0 HA MET A 203 10.011 -6.586 2.037 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.757 -4.164 1.299 1.00 0.00 H new ATOM 0 HB3 MET A 203 8.874 -5.333 0.337 1.00 0.00 H new ATOM 0 HG2 MET A 203 6.781 -4.749 1.417 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.606 -3.736 2.585 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.339 -1.617 0.117 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.283 -2.820 1.427 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.029 -1.229 1.711 1.00 0.00 H new ATOM 354 N TYR A 204 8.708 -4.617 4.315 1.00 0.00 N ATOM 355 CA TYR A 204 9.017 -3.805 5.462 1.00 0.00 C ATOM 356 C TYR A 204 8.610 -4.500 6.760 1.00 0.00 C ATOM 357 O TYR A 204 9.384 -5.245 7.356 1.00 0.00 O ATOM 358 CB TYR A 204 8.302 -2.457 5.284 1.00 0.00 C ATOM 359 CG TYR A 204 8.520 -1.443 6.381 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.739 -1.325 7.027 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.493 -0.587 6.747 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.929 -0.379 8.017 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.671 0.360 7.735 1.00 0.00 C ATOM 364 CZ TYR A 204 8.892 0.462 8.366 1.00 0.00 C ATOM 365 OH TYR A 204 9.077 1.405 9.349 1.00 0.00 O ATOM 0 H TYR A 204 7.722 -4.620 4.056 1.00 0.00 H new ATOM 0 HA TYR A 204 10.093 -3.644 5.534 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.626 -2.018 4.341 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.232 -2.644 5.197 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.552 -1.981 6.754 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.537 -0.662 6.250 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.884 -0.299 8.515 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.859 1.016 8.012 1.00 0.00 H new ATOM 0 HH TYR A 204 8.250 1.916 9.472 1.00 0.00 H new ATOM 375 N ASP A 205 7.385 -4.257 7.169 1.00 0.00 N ATOM 376 CA ASP A 205 6.932 -4.662 8.499 1.00 0.00 C ATOM 377 C ASP A 205 6.229 -6.015 8.519 1.00 0.00 C ATOM 378 O ASP A 205 6.232 -6.702 9.539 1.00 0.00 O ATOM 379 CB ASP A 205 5.977 -3.591 9.029 1.00 0.00 C ATOM 380 CG ASP A 205 4.914 -3.218 8.007 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.321 -4.135 7.394 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.702 -2.014 7.774 1.00 0.00 O ATOM 0 H ASP A 205 6.678 -3.782 6.607 1.00 0.00 H new ATOM 0 HA ASP A 205 7.817 -4.765 9.127 1.00 0.00 H new ATOM 0 HB2 ASP A 205 5.495 -3.953 9.937 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.545 -2.702 9.302 1.00 0.00 H new ATOM 387 N GLY A 206 5.645 -6.401 7.397 1.00 0.00 N ATOM 388 CA GLY A 206 4.935 -7.659 7.336 1.00 0.00 C ATOM 389 C GLY A 206 3.673 -7.657 8.192 1.00 0.00 C ATOM 390 O GLY A 206 3.294 -8.691 8.742 1.00 0.00 O ATOM 0 H GLY A 206 5.650 -5.866 6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.668 -7.873 6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.594 -8.461 7.667 1.00 0.00 H new ATOM 394 N ILE A 207 3.006 -6.505 8.290 1.00 0.00 N ATOM 395 CA ILE A 207 1.773 -6.387 9.084 1.00 0.00 C ATOM 396 C ILE A 207 0.557 -6.938 8.323 1.00 0.00 C ATOM 397 O ILE A 207 -0.542 -6.403 8.414 1.00 0.00 O ATOM 398 CB ILE A 207 1.489 -4.922 9.499 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.361 -4.021 8.265 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.578 -4.410 10.428 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.993 -2.589 8.590 1.00 0.00 C ATOM 0 H ILE A 207 3.295 -5.641 7.832 1.00 0.00 H new ATOM 0 HA ILE A 207 1.933 -6.982 9.983 1.00 0.00 H new ATOM 0 HB ILE A 207 0.540 -4.897 10.035 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.306 -4.029 7.721 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.606 -4.438 7.599 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.362 -3.379 10.709 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.614 -5.030 11.323 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.541 -4.453 9.918 1.00 0.00 H new ATOM 0 HD11 ILE A 207 0.921 -2.013 7.667 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.033 -2.568 9.107 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.759 -2.153 9.231 1.00 0.00 H new ATOM 413 N ARG A 208 0.774 -8.043 7.613 1.00 0.00 N ATOM 414 CA ARG A 208 -0.256 -8.686 6.791 1.00 0.00 C ATOM 415 C ARG A 208 -0.889 -7.714 5.792 1.00 0.00 C ATOM 416 O ARG A 208 -2.084 -7.438 5.861 1.00 0.00 O ATOM 417 CB ARG A 208 -1.347 -9.330 7.660 1.00 0.00 C ATOM 418 CG ARG A 208 -0.844 -10.456 8.552 1.00 0.00 C ATOM 419 CD ARG A 208 -0.070 -11.503 7.759 1.00 0.00 C ATOM 420 NE ARG A 208 0.496 -12.535 8.624 1.00 0.00 N ATOM 421 CZ ARG A 208 0.960 -13.707 8.191 1.00 0.00 C ATOM 422 NH1 ARG A 208 0.877 -14.032 6.905 1.00 0.00 N ATOM 423 NH2 ARG A 208 1.501 -14.550 9.051 1.00 0.00 N ATOM 0 H ARG A 208 1.674 -8.523 7.590 1.00 0.00 H new ATOM 0 HA ARG A 208 0.248 -9.469 6.224 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.801 -8.561 8.285 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.132 -9.718 7.011 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.204 -10.044 9.332 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.689 -10.930 9.051 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.732 -11.966 7.027 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.731 -11.017 7.202 1.00 0.00 H new ATOM 0 HE ARG A 208 0.539 -12.346 9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.456 -13.382 6.241 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.235 -14.931 6.582 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.561 -14.302 10.039 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.858 -15.449 8.728 1.00 0.00 H new ATOM 437 N LEU A 209 -0.078 -7.228 4.852 1.00 0.00 N ATOM 438 CA LEU A 209 -0.511 -6.284 3.820 1.00 0.00 C ATOM 439 C LEU A 209 0.448 -6.392 2.631 1.00 0.00 C ATOM 440 O LEU A 209 1.657 -6.513 2.834 1.00 0.00 O ATOM 441 CB LEU A 209 -0.507 -4.837 4.345 1.00 0.00 C ATOM 442 CG LEU A 209 -1.570 -4.499 5.393 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.398 -3.069 5.871 1.00 0.00 C ATOM 444 CD2 LEU A 209 -2.970 -4.694 4.833 1.00 0.00 C ATOM 0 H LEU A 209 0.908 -7.481 4.784 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.530 -6.532 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.474 -4.629 4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.635 -4.164 3.497 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.441 -5.177 6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.160 -2.840 6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.409 -2.950 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.501 -2.388 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.706 -4.447 5.598 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -3.111 -4.043 3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.099 -5.733 4.528 1.00 0.00 H new ATOM 456 N PRO A 210 -0.057 -6.382 1.381 1.00 0.00 N ATOM 457 CA PRO A 210 0.800 -6.421 0.186 1.00 0.00 C ATOM 458 C PRO A 210 1.686 -5.184 0.102 1.00 0.00 C ATOM 459 O PRO A 210 1.336 -4.129 0.644 1.00 0.00 O ATOM 460 CB PRO A 210 -0.196 -6.437 -0.982 1.00 0.00 C ATOM 461 CG PRO A 210 -1.493 -6.862 -0.384 1.00 0.00 C ATOM 462 CD PRO A 210 -1.487 -6.348 1.028 1.00 0.00 C ATOM 0 HA PRO A 210 1.473 -7.278 0.190 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.279 -5.453 -1.443 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.123 -7.128 -1.762 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.334 -6.453 -0.944 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.595 -7.947 -0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.896 -5.340 1.093 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.082 -6.977 1.690 1.00 0.00 H new ATOM 470 N ALA A 211 2.831 -5.287 -0.558 1.00 0.00 N ATOM 471 CA ALA A 211 3.742 -4.157 -0.669 1.00 0.00 C ATOM 472 C ALA A 211 3.144 -3.050 -1.530 1.00 0.00 C ATOM 473 O ALA A 211 3.037 -1.902 -1.090 1.00 0.00 O ATOM 474 CB ALA A 211 5.066 -4.627 -1.250 1.00 0.00 C ATOM 0 H ALA A 211 3.150 -6.137 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 211 3.910 -3.746 0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.748 -3.781 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.503 -5.382 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 211 4.898 -5.056 -2.238 1.00 0.00 H new ATOM 480 N VAL A 212 2.736 -3.429 -2.737 1.00 0.00 N ATOM 481 CA VAL A 212 2.172 -2.507 -3.729 1.00 0.00 C ATOM 482 C VAL A 212 1.101 -1.581 -3.139 1.00 0.00 C ATOM 483 O VAL A 212 1.027 -0.404 -3.497 1.00 0.00 O ATOM 484 CB VAL A 212 1.576 -3.297 -4.915 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.633 -4.375 -4.416 1.00 0.00 C ATOM 486 CG2 VAL A 212 0.865 -2.373 -5.895 1.00 0.00 C ATOM 0 H VAL A 212 2.786 -4.395 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 212 2.993 -1.878 -4.073 1.00 0.00 H new ATOM 0 HB VAL A 212 2.399 -3.774 -5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.223 -4.921 -5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.177 -5.064 -3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -0.180 -3.916 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.457 -2.960 -6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.055 -1.854 -5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.574 -1.643 -6.286 1.00 0.00 H new ATOM 496 N PHE A 213 0.282 -2.105 -2.232 1.00 0.00 N ATOM 497 CA PHE A 213 -0.765 -1.305 -1.613 1.00 0.00 C ATOM 498 C PHE A 213 -0.160 -0.084 -0.922 1.00 0.00 C ATOM 499 O PHE A 213 -0.639 1.035 -1.077 1.00 0.00 O ATOM 500 CB PHE A 213 -1.568 -2.141 -0.608 1.00 0.00 C ATOM 501 CG PHE A 213 -2.684 -1.371 0.044 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.887 -1.170 -0.616 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.523 -0.834 1.310 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.907 -0.452 -0.023 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.539 -0.112 1.907 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.732 0.081 1.238 1.00 0.00 C ATOM 0 H PHE A 213 0.324 -3.073 -1.912 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.444 -0.966 -2.396 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.984 -3.010 -1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.895 -2.516 0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.028 -1.580 -1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.592 -0.981 1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.841 -0.308 -0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.400 0.301 2.895 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.526 0.648 1.701 1.00 0.00 H new ATOM 516 N ARG A 214 0.918 -0.304 -0.191 1.00 0.00 N ATOM 517 CA ARG A 214 1.555 0.760 0.563 1.00 0.00 C ATOM 518 C ARG A 214 2.445 1.618 -0.323 1.00 0.00 C ATOM 519 O ARG A 214 2.596 2.806 -0.073 1.00 0.00 O ATOM 520 CB ARG A 214 2.342 0.178 1.723 1.00 0.00 C ATOM 521 CG ARG A 214 1.448 -0.358 2.818 1.00 0.00 C ATOM 522 CD ARG A 214 2.222 -1.222 3.786 1.00 0.00 C ATOM 523 NE ARG A 214 2.655 -2.465 3.160 1.00 0.00 N ATOM 524 CZ ARG A 214 3.276 -3.428 3.816 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.589 -3.246 5.092 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.598 -4.559 3.197 1.00 0.00 N ATOM 0 H ARG A 214 1.372 -1.213 -0.104 1.00 0.00 H new ATOM 0 HA ARG A 214 0.774 1.409 0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.983 -0.624 1.357 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.996 0.946 2.136 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.990 0.472 3.355 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.638 -0.939 2.377 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.091 -0.674 4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.600 -1.447 4.653 1.00 0.00 H new ATOM 0 HE ARG A 214 2.469 -2.597 2.166 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.350 -2.370 5.556 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.069 -3.982 5.609 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.365 -4.685 2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.078 -5.301 3.707 1.00 0.00 H new ATOM 540 N GLU A 215 3.043 1.013 -1.343 1.00 0.00 N ATOM 541 CA GLU A 215 3.809 1.762 -2.334 1.00 0.00 C ATOM 542 C GLU A 215 2.931 2.804 -3.022 1.00 0.00 C ATOM 543 O GLU A 215 3.390 3.901 -3.346 1.00 0.00 O ATOM 544 CB GLU A 215 4.416 0.807 -3.358 1.00 0.00 C ATOM 545 CG GLU A 215 5.465 -0.114 -2.761 1.00 0.00 C ATOM 546 CD GLU A 215 5.915 -1.186 -3.728 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.660 -0.863 -4.676 1.00 0.00 O ATOM 548 OE2 GLU A 215 5.517 -2.352 -3.540 1.00 0.00 O ATOM 0 H GLU A 215 3.013 0.007 -1.506 1.00 0.00 H new ATOM 0 HA GLU A 215 4.617 2.287 -1.825 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.622 0.206 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.865 1.386 -4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.328 0.476 -2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.062 -0.585 -1.864 1.00 0.00 H new ATOM 555 N CYS A 216 1.655 2.482 -3.202 1.00 0.00 N ATOM 556 CA CYS A 216 0.728 3.453 -3.756 1.00 0.00 C ATOM 557 C CYS A 216 0.259 4.400 -2.650 1.00 0.00 C ATOM 558 O CYS A 216 0.158 5.610 -2.860 1.00 0.00 O ATOM 559 CB CYS A 216 -0.477 2.792 -4.444 1.00 0.00 C ATOM 560 SG CYS A 216 -1.752 3.974 -4.946 1.00 0.00 S ATOM 0 H CYS A 216 1.248 1.574 -2.977 1.00 0.00 H new ATOM 0 HA CYS A 216 1.258 4.015 -4.525 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.131 2.247 -5.322 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.917 2.060 -3.767 1.00 0.00 H new ATOM 0 HG CYS A 216 -1.399 4.547 -6.058 1.00 0.00 H new ATOM 566 N ILE A 217 -0.004 3.845 -1.463 1.00 0.00 N ATOM 567 CA ILE A 217 -0.470 4.634 -0.327 1.00 0.00 C ATOM 568 C ILE A 217 0.556 5.701 0.062 1.00 0.00 C ATOM 569 O ILE A 217 0.190 6.847 0.328 1.00 0.00 O ATOM 570 CB ILE A 217 -0.823 3.717 0.882 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.334 3.444 0.917 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.369 4.319 2.214 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.915 2.949 -0.394 1.00 0.00 C ATOM 0 H ILE A 217 0.099 2.849 -1.267 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.382 5.150 -0.628 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.286 2.779 0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.539 2.706 1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.849 4.360 1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.636 3.645 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.712 4.460 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.859 5.281 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.986 2.782 -0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.746 3.694 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.431 2.014 -0.676 1.00 0.00 H new ATOM 585 N ASP A 218 1.832 5.334 0.053 1.00 0.00 N ATOM 586 CA ASP A 218 2.907 6.260 0.388 1.00 0.00 C ATOM 587 C ASP A 218 3.062 7.314 -0.697 1.00 0.00 C ATOM 588 O ASP A 218 3.083 8.508 -0.412 1.00 0.00 O ATOM 589 CB ASP A 218 4.223 5.495 0.581 1.00 0.00 C ATOM 590 CG ASP A 218 5.438 6.403 0.656 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.676 7.007 1.727 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.156 6.522 -0.355 1.00 0.00 O ATOM 0 H ASP A 218 2.149 4.394 -0.185 1.00 0.00 H new ATOM 0 HA ASP A 218 2.653 6.763 1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.162 4.905 1.495 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.352 4.794 -0.243 1.00 0.00 H new ATOM 597 N TYR A 219 3.126 6.870 -1.950 1.00 0.00 N ATOM 598 CA TYR A 219 3.347 7.777 -3.070 1.00 0.00 C ATOM 599 C TYR A 219 2.267 8.862 -3.146 1.00 0.00 C ATOM 600 O TYR A 219 2.578 10.040 -3.355 1.00 0.00 O ATOM 601 CB TYR A 219 3.421 7.003 -4.388 1.00 0.00 C ATOM 602 CG TYR A 219 3.725 7.886 -5.572 1.00 0.00 C ATOM 603 CD1 TYR A 219 4.771 8.794 -5.523 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.964 7.824 -6.729 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.050 9.619 -6.591 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.239 8.650 -7.801 1.00 0.00 C ATOM 607 CZ TYR A 219 4.283 9.544 -7.727 1.00 0.00 C ATOM 608 OH TYR A 219 4.555 10.369 -8.791 1.00 0.00 O ATOM 0 H TYR A 219 3.028 5.890 -2.213 1.00 0.00 H new ATOM 0 HA TYR A 219 4.302 8.274 -2.901 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.189 6.233 -4.309 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.473 6.492 -4.557 1.00 0.00 H new ATOM 0 HD1 TYR A 219 5.378 8.856 -4.632 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.146 7.121 -6.793 1.00 0.00 H new ATOM 0 HE1 TYR A 219 5.868 10.321 -6.535 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.636 8.595 -8.695 1.00 0.00 H new ATOM 0 HH TYR A 219 4.791 9.827 -9.573 1.00 0.00 H new ATOM 618 N VAL A 220 1.006 8.480 -2.977 1.00 0.00 N ATOM 619 CA VAL A 220 -0.075 9.462 -2.996 1.00 0.00 C ATOM 620 C VAL A 220 0.037 10.376 -1.786 1.00 0.00 C ATOM 621 O VAL A 220 -0.132 11.588 -1.900 1.00 0.00 O ATOM 622 CB VAL A 220 -1.476 8.813 -3.004 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.557 9.875 -3.159 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.576 7.771 -4.109 1.00 0.00 C ATOM 0 H VAL A 220 0.709 7.516 -2.828 1.00 0.00 H new ATOM 0 HA VAL A 220 0.033 10.028 -3.921 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.629 8.310 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.537 9.399 -3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.498 10.578 -2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.410 10.409 -4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.570 7.324 -4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -1.401 8.246 -5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.828 6.995 -3.946 1.00 0.00 H new ATOM 634 N GLU A 221 0.365 9.786 -0.642 1.00 0.00 N ATOM 635 CA GLU A 221 0.458 10.525 0.608 1.00 0.00 C ATOM 636 C GLU A 221 1.528 11.614 0.504 1.00 0.00 C ATOM 637 O GLU A 221 1.331 12.736 0.976 1.00 0.00 O ATOM 638 CB GLU A 221 0.784 9.573 1.766 1.00 0.00 C ATOM 639 CG GLU A 221 0.218 10.014 3.106 1.00 0.00 C ATOM 640 CD GLU A 221 -1.285 9.847 3.178 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.742 8.735 3.510 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.012 10.818 2.892 1.00 0.00 O ATOM 0 H GLU A 221 0.572 8.791 -0.556 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.504 10.998 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.397 8.582 1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.867 9.480 1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.684 9.435 3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.474 11.059 3.280 1.00 0.00 H new ATOM 649 N LYS A 222 2.654 11.286 -0.132 1.00 0.00 N ATOM 650 CA LYS A 222 3.766 12.222 -0.254 1.00 0.00 C ATOM 651 C LYS A 222 3.549 13.232 -1.377 1.00 0.00 C ATOM 652 O LYS A 222 3.707 14.434 -1.168 1.00 0.00 O ATOM 653 CB LYS A 222 5.070 11.474 -0.543 1.00 0.00 C ATOM 654 CG LYS A 222 5.366 10.318 0.389 1.00 0.00 C ATOM 655 CD LYS A 222 6.566 9.541 -0.106 1.00 0.00 C ATOM 656 CE LYS A 222 7.724 9.646 0.854 1.00 0.00 C ATOM 657 NZ LYS A 222 7.392 9.027 2.160 1.00 0.00 N ATOM 0 H LYS A 222 2.817 10.379 -0.569 1.00 0.00 H new ATOM 0 HA LYS A 222 3.826 12.752 0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.036 11.097 -1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.897 12.183 -0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.556 10.692 1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.499 9.661 0.452 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.294 8.494 -0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 222 6.867 9.917 -1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 222 8.599 9.156 0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.985 10.694 1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.270 8.774 2.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 6.850 9.702 2.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 6.823 8.170 2.004 1.00 0.00 H new ATOM 671 N TYR A 223 3.187 12.760 -2.573 1.00 0.00 N ATOM 672 CA TYR A 223 3.254 13.606 -3.762 1.00 0.00 C ATOM 673 C TYR A 223 1.884 13.777 -4.419 1.00 0.00 C ATOM 674 O TYR A 223 1.613 14.810 -5.031 1.00 0.00 O ATOM 675 CB TYR A 223 4.220 13.013 -4.791 1.00 0.00 C ATOM 676 CG TYR A 223 5.620 12.751 -4.276 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.530 13.786 -4.092 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.041 11.457 -4.006 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.816 13.533 -3.653 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.321 11.197 -3.562 1.00 0.00 C ATOM 681 CZ TYR A 223 8.206 12.237 -3.390 1.00 0.00 C ATOM 682 OH TYR A 223 9.489 11.979 -2.966 1.00 0.00 O ATOM 0 H TYR A 223 2.850 11.812 -2.740 1.00 0.00 H new ATOM 0 HA TYR A 223 3.609 14.583 -3.433 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.803 12.076 -5.161 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.283 13.692 -5.642 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.228 14.803 -4.295 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.353 10.637 -4.146 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.512 14.347 -3.517 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.627 10.183 -3.351 1.00 0.00 H new ATOM 0 HH TYR A 223 9.819 11.165 -3.400 1.00 0.00 H new ATOM 692 N GLY A 224 1.004 12.789 -4.268 1.00 0.00 N ATOM 693 CA GLY A 224 -0.246 12.786 -5.017 1.00 0.00 C ATOM 694 C GLY A 224 -1.375 13.424 -4.235 1.00 0.00 C ATOM 695 O GLY A 224 -2.557 13.151 -4.462 1.00 0.00 O ATOM 0 H GLY A 224 1.132 11.993 -3.643 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -0.107 13.321 -5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -0.515 11.761 -5.271 1.00 0.00 H new ATOM 699 N MET A 225 -0.992 14.277 -3.311 1.00 0.00 N ATOM 700 CA MET A 225 -1.945 14.975 -2.469 1.00 0.00 C ATOM 701 C MET A 225 -2.227 16.355 -3.045 1.00 0.00 C ATOM 702 O MET A 225 -3.284 16.928 -2.828 1.00 0.00 O ATOM 703 CB MET A 225 -1.447 15.029 -1.024 1.00 0.00 C ATOM 704 CG MET A 225 -2.244 14.123 -0.087 1.00 0.00 C ATOM 705 SD MET A 225 -2.876 12.641 -0.921 1.00 0.00 S ATOM 706 CE MET A 225 -3.631 11.733 0.433 1.00 0.00 C ATOM 0 H MET A 225 -0.017 14.507 -3.121 1.00 0.00 H new ATOM 0 HA MET A 225 -2.888 14.429 -2.452 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.397 14.739 -0.996 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.504 16.056 -0.663 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.611 13.823 0.748 1.00 0.00 H new ATOM 0 HG3 MET A 225 -3.079 14.684 0.332 1.00 0.00 H new ATOM 0 HE1 MET A 225 -3.375 10.677 0.350 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.263 12.122 1.382 1.00 0.00 H new ATOM 0 HE3 MET A 225 -4.714 11.848 0.389 1.00 0.00 H new ATOM 716 N LYS A 226 -1.274 16.872 -3.805 1.00 0.00 N ATOM 717 CA LYS A 226 -1.462 18.130 -4.511 1.00 0.00 C ATOM 718 C LYS A 226 -1.951 17.880 -5.937 1.00 0.00 C ATOM 719 O LYS A 226 -2.042 18.805 -6.745 1.00 0.00 O ATOM 720 CB LYS A 226 -0.158 18.924 -4.545 1.00 0.00 C ATOM 721 CG LYS A 226 0.418 19.203 -3.170 1.00 0.00 C ATOM 722 CD LYS A 226 1.643 20.090 -3.256 1.00 0.00 C ATOM 723 CE LYS A 226 2.383 20.140 -1.933 1.00 0.00 C ATOM 724 NZ LYS A 226 3.431 21.188 -1.932 1.00 0.00 N ATOM 0 H LYS A 226 -0.362 16.439 -3.949 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.216 18.708 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.577 18.375 -5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.332 19.871 -5.056 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.338 19.682 -2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.681 18.262 -2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 226 2.310 19.718 -4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 226 1.345 21.097 -3.547 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.675 20.332 -1.127 1.00 0.00 H new ATOM 0 HE3 LYS A 226 2.838 19.170 -1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 3.916 21.193 -1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 4.120 20.991 -2.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 2.993 22.117 -2.098 1.00 0.00 H new ATOM 738 N CYS A 227 -2.262 16.626 -6.243 1.00 0.00 N ATOM 739 CA CYS A 227 -2.730 16.266 -7.571 1.00 0.00 C ATOM 740 C CYS A 227 -4.245 16.409 -7.642 1.00 0.00 C ATOM 741 O CYS A 227 -4.988 15.554 -7.148 1.00 0.00 O ATOM 742 CB CYS A 227 -2.304 14.838 -7.924 1.00 0.00 C ATOM 743 SG CYS A 227 -2.694 14.350 -9.620 1.00 0.00 S ATOM 0 H CYS A 227 -2.198 15.845 -5.590 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.279 16.941 -8.298 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -1.230 14.742 -7.767 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.790 14.145 -7.237 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.294 13.130 -9.823 1.00 0.00 H new ATOM 749 N GLU A 228 -4.698 17.520 -8.210 1.00 0.00 N ATOM 750 CA GLU A 228 -6.122 17.789 -8.320 1.00 0.00 C ATOM 751 C GLU A 228 -6.774 16.797 -9.283 1.00 0.00 C ATOM 752 O GLU A 228 -6.577 16.861 -10.498 1.00 0.00 O ATOM 753 CB GLU A 228 -6.327 19.225 -8.814 1.00 0.00 C ATOM 754 CG GLU A 228 -7.669 19.831 -8.446 1.00 0.00 C ATOM 755 CD GLU A 228 -7.810 21.250 -8.943 1.00 0.00 C ATOM 756 OE1 GLU A 228 -8.204 21.432 -10.114 1.00 0.00 O ATOM 757 OE2 GLU A 228 -7.520 22.186 -8.169 1.00 0.00 O ATOM 0 H GLU A 228 -4.099 18.247 -8.601 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.590 17.674 -7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.535 19.853 -8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.220 19.242 -9.899 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -8.469 19.220 -8.865 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.789 19.814 -7.363 1.00 0.00 H new ATOM 764 N GLY A 229 -7.540 15.877 -8.716 1.00 0.00 N ATOM 765 CA GLY A 229 -8.243 14.889 -9.512 1.00 0.00 C ATOM 766 C GLY A 229 -7.597 13.524 -9.371 1.00 0.00 C ATOM 767 O GLY A 229 -7.804 12.629 -10.194 1.00 0.00 O ATOM 0 H GLY A 229 -7.689 15.796 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -9.285 14.837 -9.198 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -8.241 15.191 -10.559 1.00 0.00 H new ATOM 771 N ILE A 230 -6.809 13.379 -8.313 1.00 0.00 N ATOM 772 CA ILE A 230 -6.042 12.168 -8.061 1.00 0.00 C ATOM 773 C ILE A 230 -6.950 10.940 -7.916 1.00 0.00 C ATOM 774 O ILE A 230 -8.101 11.059 -7.500 1.00 0.00 O ATOM 775 CB ILE A 230 -5.191 12.331 -6.783 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.211 11.169 -6.621 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.085 12.451 -5.559 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.202 11.081 -7.741 1.00 0.00 C ATOM 0 H ILE A 230 -6.684 14.101 -7.604 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.391 12.011 -8.921 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.610 13.248 -6.880 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -3.684 11.277 -5.673 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -4.770 10.235 -6.570 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.468 12.565 -4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.733 13.321 -5.666 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.696 11.553 -5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.537 10.236 -7.566 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.722 10.943 -8.689 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.618 12.001 -7.778 1.00 0.00 H new ATOM 790 N TYR A 231 -6.420 9.771 -8.297 1.00 0.00 N ATOM 791 CA TYR A 231 -7.114 8.484 -8.143 1.00 0.00 C ATOM 792 C TYR A 231 -8.219 8.307 -9.176 1.00 0.00 C ATOM 793 O TYR A 231 -8.892 7.277 -9.190 1.00 0.00 O ATOM 794 CB TYR A 231 -7.691 8.294 -6.729 1.00 0.00 C ATOM 795 CG TYR A 231 -6.738 7.633 -5.751 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.517 6.260 -5.802 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.077 8.366 -4.771 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.664 5.637 -4.911 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.219 7.747 -3.875 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.017 6.383 -3.950 1.00 0.00 C ATOM 801 OH TYR A 231 -4.167 5.763 -3.059 1.00 0.00 O ATOM 0 H TYR A 231 -5.496 9.690 -8.722 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.356 7.718 -8.307 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.982 9.267 -6.334 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.598 7.694 -6.797 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.022 5.670 -6.552 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.234 9.433 -4.707 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.505 4.570 -4.968 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.710 8.330 -3.121 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.478 5.272 -3.553 1.00 0.00 H new ATOM 811 N ARG A 232 -8.381 9.277 -10.066 1.00 0.00 N ATOM 812 CA ARG A 232 -9.443 9.231 -11.052 1.00 0.00 C ATOM 813 C ARG A 232 -8.827 9.217 -12.447 1.00 0.00 C ATOM 814 O ARG A 232 -9.359 8.613 -13.376 1.00 0.00 O ATOM 815 CB ARG A 232 -10.355 10.446 -10.892 1.00 0.00 C ATOM 816 CG ARG A 232 -11.556 10.441 -11.819 1.00 0.00 C ATOM 817 CD ARG A 232 -12.186 11.818 -11.898 1.00 0.00 C ATOM 818 NE ARG A 232 -11.296 12.787 -12.541 1.00 0.00 N ATOM 819 CZ ARG A 232 -11.561 14.090 -12.656 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.687 14.591 -12.166 1.00 0.00 N ATOM 821 NH2 ARG A 232 -10.697 14.891 -13.264 1.00 0.00 N ATOM 0 H ARG A 232 -7.788 10.105 -10.122 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.038 8.329 -10.909 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.705 10.492 -9.861 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.774 11.350 -11.072 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.250 10.119 -12.815 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.292 9.720 -11.463 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -13.121 11.758 -12.455 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.434 12.162 -10.894 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.416 12.444 -12.926 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.356 13.980 -11.698 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -12.884 15.588 -12.257 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -9.830 14.511 -13.644 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -10.900 15.887 -13.352 1.00 0.00 H new ATOM 835 N VAL A 233 -7.689 9.900 -12.562 1.00 0.00 N ATOM 836 CA VAL A 233 -6.981 10.049 -13.829 1.00 0.00 C ATOM 837 C VAL A 233 -6.537 8.697 -14.382 1.00 0.00 C ATOM 838 O VAL A 233 -6.200 7.780 -13.626 1.00 0.00 O ATOM 839 CB VAL A 233 -5.733 10.950 -13.672 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.202 11.395 -15.028 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.039 12.151 -12.795 1.00 0.00 C ATOM 0 H VAL A 233 -7.233 10.366 -11.777 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.681 10.513 -14.524 1.00 0.00 H new ATOM 0 HB VAL A 233 -4.957 10.360 -13.184 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.325 12.027 -14.886 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.927 10.520 -15.616 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -5.973 11.958 -15.554 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.146 12.769 -12.700 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.839 12.737 -13.247 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.351 11.810 -11.808 1.00 0.00 H new ATOM 851 N SER A 234 -6.545 8.593 -15.701 1.00 0.00 N ATOM 852 CA SER A 234 -6.115 7.396 -16.395 1.00 0.00 C ATOM 853 C SER A 234 -4.600 7.211 -16.287 1.00 0.00 C ATOM 854 O SER A 234 -3.828 8.136 -16.541 1.00 0.00 O ATOM 855 CB SER A 234 -6.549 7.499 -17.856 1.00 0.00 C ATOM 856 OG SER A 234 -6.403 8.833 -18.324 1.00 0.00 O ATOM 0 H SER A 234 -6.852 9.342 -16.321 1.00 0.00 H new ATOM 0 HA SER A 234 -6.578 6.523 -15.935 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.950 6.825 -18.468 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.587 7.183 -17.957 1.00 0.00 H new ATOM 0 HG SER A 234 -6.683 8.883 -19.262 1.00 0.00 H new ATOM 862 N GLY A 235 -4.184 6.016 -15.884 1.00 0.00 N ATOM 863 CA GLY A 235 -2.772 5.717 -15.783 1.00 0.00 C ATOM 864 C GLY A 235 -2.190 5.262 -17.102 1.00 0.00 C ATOM 865 O GLY A 235 -2.925 4.824 -17.992 1.00 0.00 O ATOM 0 H GLY A 235 -4.803 5.248 -15.625 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.238 6.603 -15.438 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.619 4.941 -15.033 1.00 0.00 H new ATOM 869 N ILE A 236 -0.876 5.367 -17.238 1.00 0.00 N ATOM 870 CA ILE A 236 -0.203 4.968 -18.464 1.00 0.00 C ATOM 871 C ILE A 236 -0.223 3.453 -18.614 1.00 0.00 C ATOM 872 O ILE A 236 0.515 2.748 -17.923 1.00 0.00 O ATOM 873 CB ILE A 236 1.260 5.457 -18.497 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.323 6.964 -18.239 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.904 5.119 -19.835 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.733 7.502 -18.128 1.00 0.00 C ATOM 0 H ILE A 236 -0.255 5.726 -16.513 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.743 5.430 -19.291 1.00 0.00 H new ATOM 0 HB ILE A 236 1.814 4.947 -17.709 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.807 7.484 -19.046 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.784 7.189 -17.319 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.936 5.471 -19.841 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.888 4.039 -19.984 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.350 5.605 -20.638 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.699 8.576 -17.945 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.246 7.009 -17.302 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.270 7.309 -19.056 1.00 0.00 H new ATOM 888 N LYS A 237 -1.067 2.962 -19.518 1.00 0.00 N ATOM 889 CA LYS A 237 -1.212 1.526 -19.749 1.00 0.00 C ATOM 890 C LYS A 237 0.137 0.874 -20.025 1.00 0.00 C ATOM 891 O LYS A 237 0.446 -0.185 -19.483 1.00 0.00 O ATOM 892 CB LYS A 237 -2.157 1.266 -20.924 1.00 0.00 C ATOM 893 CG LYS A 237 -3.588 1.734 -20.692 1.00 0.00 C ATOM 894 CD LYS A 237 -4.262 0.953 -19.574 1.00 0.00 C ATOM 895 CE LYS A 237 -5.711 1.380 -19.380 1.00 0.00 C ATOM 896 NZ LYS A 237 -6.530 1.141 -20.598 1.00 0.00 N ATOM 0 H LYS A 237 -1.665 3.542 -20.107 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.632 1.086 -18.844 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.763 1.765 -21.809 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.167 0.197 -21.138 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.588 2.796 -20.445 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.161 1.621 -21.612 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.224 -0.112 -19.801 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.712 1.101 -18.645 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.141 0.833 -18.541 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.746 2.438 -19.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.539 1.234 -20.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.279 1.839 -21.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.346 0.183 -20.958 1.00 0.00 H new ATOM 910 N SER A 238 0.939 1.533 -20.853 1.00 0.00 N ATOM 911 CA SER A 238 2.250 1.023 -21.232 1.00 0.00 C ATOM 912 C SER A 238 3.125 0.760 -20.005 1.00 0.00 C ATOM 913 O SER A 238 3.868 -0.222 -19.962 1.00 0.00 O ATOM 914 CB SER A 238 2.937 2.020 -22.170 1.00 0.00 C ATOM 915 OG SER A 238 4.189 1.535 -22.620 1.00 0.00 O ATOM 0 H SER A 238 0.701 2.429 -21.278 1.00 0.00 H new ATOM 0 HA SER A 238 2.112 0.073 -21.748 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.293 2.217 -23.027 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.078 2.969 -21.653 1.00 0.00 H new ATOM 0 HG SER A 238 4.600 2.194 -23.217 1.00 0.00 H new ATOM 921 N LYS A 239 3.029 1.617 -18.993 1.00 0.00 N ATOM 922 CA LYS A 239 3.866 1.472 -17.812 1.00 0.00 C ATOM 923 C LYS A 239 3.290 0.439 -16.851 1.00 0.00 C ATOM 924 O LYS A 239 4.027 -0.177 -16.086 1.00 0.00 O ATOM 925 CB LYS A 239 4.049 2.814 -17.103 1.00 0.00 C ATOM 926 CG LYS A 239 4.947 3.797 -17.848 1.00 0.00 C ATOM 927 CD LYS A 239 6.438 3.471 -17.695 1.00 0.00 C ATOM 928 CE LYS A 239 6.845 2.192 -18.417 1.00 0.00 C ATOM 929 NZ LYS A 239 8.311 1.935 -18.325 1.00 0.00 N ATOM 0 H LYS A 239 2.387 2.409 -18.968 1.00 0.00 H new ATOM 0 HA LYS A 239 4.843 1.121 -18.143 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.071 3.272 -16.957 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.468 2.635 -16.113 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.685 3.792 -18.906 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.760 4.805 -17.478 1.00 0.00 H new ATOM 0 HD2 LYS A 239 7.028 4.303 -18.081 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.677 3.375 -16.636 1.00 0.00 H new ATOM 0 HE2 LYS A 239 6.303 1.348 -17.991 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.555 2.261 -19.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 8.537 1.038 -18.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.829 2.711 -18.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.591 1.876 -17.325 1.00 0.00 H new ATOM 943 N VAL A 240 1.972 0.255 -16.890 1.00 0.00 N ATOM 944 CA VAL A 240 1.313 -0.732 -16.039 1.00 0.00 C ATOM 945 C VAL A 240 1.865 -2.126 -16.325 1.00 0.00 C ATOM 946 O VAL A 240 2.154 -2.893 -15.406 1.00 0.00 O ATOM 947 CB VAL A 240 -0.224 -0.735 -16.239 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.886 -1.783 -15.352 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.812 0.642 -15.960 1.00 0.00 C ATOM 0 H VAL A 240 1.341 0.775 -17.500 1.00 0.00 H new ATOM 0 HA VAL A 240 1.519 -0.457 -15.005 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.423 -0.989 -17.280 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.964 -1.765 -15.511 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.498 -2.770 -15.604 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.670 -1.564 -14.306 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.892 0.613 -16.107 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.594 0.929 -14.931 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.372 1.370 -16.641 1.00 0.00 H new ATOM 959 N ASP A 241 2.030 -2.439 -17.610 1.00 0.00 N ATOM 960 CA ASP A 241 2.633 -3.704 -18.030 1.00 0.00 C ATOM 961 C ASP A 241 4.076 -3.813 -17.548 1.00 0.00 C ATOM 962 O ASP A 241 4.575 -4.909 -17.290 1.00 0.00 O ATOM 963 CB ASP A 241 2.594 -3.848 -19.553 1.00 0.00 C ATOM 964 CG ASP A 241 1.228 -4.241 -20.072 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.869 -5.432 -19.962 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.521 -3.369 -20.610 1.00 0.00 O ATOM 0 H ASP A 241 1.753 -1.831 -18.381 1.00 0.00 H new ATOM 0 HA ASP A 241 2.049 -4.507 -17.580 1.00 0.00 H new ATOM 0 HB2 ASP A 241 2.893 -2.905 -20.010 1.00 0.00 H new ATOM 0 HB3 ASP A 241 3.324 -4.597 -19.861 1.00 0.00 H new ATOM 971 N GLU A 242 4.739 -2.672 -17.417 1.00 0.00 N ATOM 972 CA GLU A 242 6.123 -2.631 -16.963 1.00 0.00 C ATOM 973 C GLU A 242 6.179 -2.965 -15.477 1.00 0.00 C ATOM 974 O GLU A 242 6.967 -3.799 -15.033 1.00 0.00 O ATOM 975 CB GLU A 242 6.713 -1.240 -17.203 1.00 0.00 C ATOM 976 CG GLU A 242 8.214 -1.160 -16.999 1.00 0.00 C ATOM 977 CD GLU A 242 8.976 -1.440 -18.274 1.00 0.00 C ATOM 978 OE1 GLU A 242 9.063 -0.521 -19.115 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.476 -2.568 -18.439 1.00 0.00 O ATOM 0 H GLU A 242 4.338 -1.757 -17.620 1.00 0.00 H new ATOM 0 HA GLU A 242 6.706 -3.362 -17.523 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.478 -0.928 -18.221 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.228 -0.531 -16.533 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.477 -0.169 -16.630 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.514 -1.875 -16.233 1.00 0.00 H new ATOM 986 N LEU A 243 5.309 -2.305 -14.728 1.00 0.00 N ATOM 987 CA LEU A 243 5.195 -2.494 -13.289 1.00 0.00 C ATOM 988 C LEU A 243 4.764 -3.916 -12.956 1.00 0.00 C ATOM 989 O LEU A 243 5.345 -4.558 -12.084 1.00 0.00 O ATOM 990 CB LEU A 243 4.181 -1.497 -12.737 1.00 0.00 C ATOM 991 CG LEU A 243 4.492 -0.034 -13.044 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.257 0.817 -12.838 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.636 0.467 -12.175 1.00 0.00 C ATOM 0 H LEU A 243 4.657 -1.617 -15.104 1.00 0.00 H new ATOM 0 HA LEU A 243 6.170 -2.325 -12.832 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.198 -1.738 -13.142 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.120 -1.622 -11.656 1.00 0.00 H new ATOM 0 HG LEU A 243 4.799 0.043 -14.087 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.491 1.858 -13.060 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.464 0.474 -13.502 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.925 0.732 -11.803 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.841 1.511 -12.410 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.360 0.379 -11.124 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.527 -0.130 -12.367 1.00 0.00 H new ATOM 1005 N LYS A 244 3.745 -4.401 -13.658 1.00 0.00 N ATOM 1006 CA LYS A 244 3.278 -5.771 -13.490 1.00 0.00 C ATOM 1007 C LYS A 244 4.423 -6.750 -13.688 1.00 0.00 C ATOM 1008 O LYS A 244 4.593 -7.695 -12.914 1.00 0.00 O ATOM 1009 CB LYS A 244 2.150 -6.078 -14.479 1.00 0.00 C ATOM 1010 CG LYS A 244 0.777 -5.621 -14.014 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.261 -5.797 -15.111 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.672 -5.880 -14.548 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.911 -7.174 -13.849 1.00 0.00 N ATOM 0 H LYS A 244 3.226 -3.862 -14.351 1.00 0.00 H new ATOM 0 HA LYS A 244 2.894 -5.880 -12.476 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.377 -5.600 -15.432 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.122 -7.153 -14.660 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.480 -6.191 -13.134 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.821 -4.574 -13.716 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.197 -4.962 -15.809 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.042 -6.703 -15.677 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.836 -5.056 -13.854 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -2.394 -5.764 -15.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.906 -7.230 -13.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.697 -7.962 -14.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.297 -7.235 -13.012 1.00 0.00 H new ATOM 1027 N ALA A 245 5.224 -6.486 -14.709 1.00 0.00 N ATOM 1028 CA ALA A 245 6.365 -7.331 -15.018 1.00 0.00 C ATOM 1029 C ALA A 245 7.427 -7.215 -13.932 1.00 0.00 C ATOM 1030 O ALA A 245 8.070 -8.199 -13.577 1.00 0.00 O ATOM 1031 CB ALA A 245 6.944 -6.967 -16.377 1.00 0.00 C ATOM 0 H ALA A 245 5.104 -5.692 -15.338 1.00 0.00 H new ATOM 0 HA ALA A 245 6.027 -8.367 -15.055 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.798 -7.609 -16.593 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.183 -7.104 -17.145 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.267 -5.926 -16.368 1.00 0.00 H new ATOM 1037 N ALA A 246 7.599 -6.011 -13.401 1.00 0.00 N ATOM 1038 CA ALA A 246 8.594 -5.773 -12.365 1.00 0.00 C ATOM 1039 C ALA A 246 8.211 -6.449 -11.058 1.00 0.00 C ATOM 1040 O ALA A 246 8.997 -7.207 -10.505 1.00 0.00 O ATOM 1041 CB ALA A 246 8.790 -4.280 -12.133 1.00 0.00 C ATOM 0 H ALA A 246 7.063 -5.186 -13.671 1.00 0.00 H new ATOM 0 HA ALA A 246 9.532 -6.205 -12.714 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.538 -4.128 -11.355 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.127 -3.809 -13.057 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.846 -3.833 -11.821 1.00 0.00 H new ATOM 1047 N TYR A 247 6.987 -6.195 -10.595 1.00 0.00 N ATOM 1048 CA TYR A 247 6.536 -6.680 -9.290 1.00 0.00 C ATOM 1049 C TYR A 247 6.590 -8.201 -9.209 1.00 0.00 C ATOM 1050 O TYR A 247 7.052 -8.760 -8.220 1.00 0.00 O ATOM 1051 CB TYR A 247 5.119 -6.178 -8.984 1.00 0.00 C ATOM 1052 CG TYR A 247 5.076 -4.774 -8.409 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.366 -3.666 -9.192 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.745 -4.563 -7.077 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.332 -2.389 -8.664 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.706 -3.287 -6.542 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.001 -2.204 -7.340 1.00 0.00 C ATOM 1058 OH TYR A 247 4.974 -0.935 -6.810 1.00 0.00 O ATOM 0 H TYR A 247 6.288 -5.655 -11.106 1.00 0.00 H new ATOM 0 HA TYR A 247 7.218 -6.281 -8.539 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.529 -6.203 -9.900 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.645 -6.863 -8.281 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.623 -3.804 -10.232 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.514 -5.409 -6.447 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.564 -1.539 -9.288 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.446 -3.141 -5.504 1.00 0.00 H new ATOM 0 HH TYR A 247 5.688 -0.843 -6.145 1.00 0.00 H new ATOM 1068 N ASP A 248 6.167 -8.859 -10.273 1.00 0.00 N ATOM 1069 CA ASP A 248 6.132 -10.319 -10.308 1.00 0.00 C ATOM 1070 C ASP A 248 7.544 -10.915 -10.243 1.00 0.00 C ATOM 1071 O ASP A 248 7.736 -12.048 -9.808 1.00 0.00 O ATOM 1072 CB ASP A 248 5.429 -10.775 -11.587 1.00 0.00 C ATOM 1073 CG ASP A 248 5.182 -12.271 -11.635 1.00 0.00 C ATOM 1074 OD1 ASP A 248 6.113 -13.018 -11.999 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.042 -12.695 -11.334 1.00 0.00 O ATOM 0 H ASP A 248 5.841 -8.409 -11.128 1.00 0.00 H new ATOM 0 HA ASP A 248 5.583 -10.673 -9.436 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.476 -10.253 -11.675 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.032 -10.485 -12.448 1.00 0.00 H new ATOM 1080 N ARG A 249 8.539 -10.125 -10.631 1.00 0.00 N ATOM 1081 CA ARG A 249 9.890 -10.640 -10.839 1.00 0.00 C ATOM 1082 C ARG A 249 10.858 -10.028 -9.840 1.00 0.00 C ATOM 1083 O ARG A 249 12.040 -9.854 -10.138 1.00 0.00 O ATOM 1084 CB ARG A 249 10.351 -10.354 -12.273 1.00 0.00 C ATOM 1085 CG ARG A 249 9.477 -11.006 -13.336 1.00 0.00 C ATOM 1086 CD ARG A 249 9.453 -12.520 -13.189 1.00 0.00 C ATOM 1087 NE ARG A 249 10.794 -13.093 -13.273 1.00 0.00 N ATOM 1088 CZ ARG A 249 11.100 -14.338 -12.918 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.144 -15.177 -12.533 1.00 0.00 N ATOM 1090 NH2 ARG A 249 12.362 -14.750 -12.972 1.00 0.00 N ATOM 0 H ARG A 249 8.437 -9.126 -10.808 1.00 0.00 H new ATOM 0 HA ARG A 249 9.875 -11.719 -10.684 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.361 -9.276 -12.434 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.376 -10.704 -12.393 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.462 -10.616 -13.262 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.849 -10.742 -14.326 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.003 -12.785 -12.232 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.824 -12.951 -13.968 1.00 0.00 H new ATOM 0 HE ARG A 249 11.545 -12.500 -13.627 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.173 -14.867 -12.509 1.00 0.00 H new ATOM 0 HH12 ARG A 249 10.382 -16.131 -12.261 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.094 -14.112 -13.285 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.599 -15.704 -12.700 1.00 0.00 H new ATOM 1104 N GLU A 250 10.330 -9.727 -8.653 1.00 0.00 N ATOM 1105 CA GLU A 250 11.049 -9.002 -7.605 1.00 0.00 C ATOM 1106 C GLU A 250 11.023 -7.513 -7.917 1.00 0.00 C ATOM 1107 O GLU A 250 12.032 -6.913 -8.299 1.00 0.00 O ATOM 1108 CB GLU A 250 12.484 -9.514 -7.400 1.00 0.00 C ATOM 1109 CG GLU A 250 13.203 -8.853 -6.235 1.00 0.00 C ATOM 1110 CD GLU A 250 14.535 -9.494 -5.926 1.00 0.00 C ATOM 1111 OE1 GLU A 250 15.552 -9.091 -6.526 1.00 0.00 O ATOM 1112 OE2 GLU A 250 14.566 -10.403 -5.070 1.00 0.00 O ATOM 0 H GLU A 250 9.379 -9.983 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 250 10.539 -9.182 -6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 250 12.457 -10.591 -7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 250 13.056 -9.345 -8.313 1.00 0.00 H new ATOM 0 HG2 GLU A 250 13.357 -7.798 -6.461 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.569 -8.900 -5.350 1.00 0.00 H new ATOM 1119 N GLU A 251 9.801 -6.993 -7.856 1.00 0.00 N ATOM 1120 CA GLU A 251 9.473 -5.579 -7.980 1.00 0.00 C ATOM 1121 C GLU A 251 10.654 -4.657 -7.762 1.00 0.00 C ATOM 1122 O GLU A 251 11.079 -4.400 -6.635 1.00 0.00 O ATOM 1123 CB GLU A 251 8.364 -5.238 -6.992 1.00 0.00 C ATOM 1124 CG GLU A 251 8.594 -5.855 -5.623 1.00 0.00 C ATOM 1125 CD GLU A 251 8.011 -7.253 -5.471 1.00 0.00 C ATOM 1126 OE1 GLU A 251 6.792 -7.373 -5.241 1.00 0.00 O ATOM 1127 OE2 GLU A 251 8.780 -8.236 -5.576 1.00 0.00 O ATOM 0 H GLU A 251 8.975 -7.574 -7.712 1.00 0.00 H new ATOM 0 HA GLU A 251 9.148 -5.417 -9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 251 8.292 -4.155 -6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 251 7.410 -5.586 -7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 251 9.666 -5.896 -5.429 1.00 0.00 H new ATOM 0 HG3 GLU A 251 8.157 -5.205 -4.864 1.00 0.00 H new ATOM 1134 N SER A 252 11.193 -4.177 -8.857 1.00 0.00 N ATOM 1135 CA SER A 252 12.244 -3.205 -8.799 1.00 0.00 C ATOM 1136 C SER A 252 11.889 -2.014 -9.676 1.00 0.00 C ATOM 1137 O SER A 252 12.105 -2.029 -10.890 1.00 0.00 O ATOM 1138 CB SER A 252 13.566 -3.834 -9.230 1.00 0.00 C ATOM 1139 OG SER A 252 13.893 -4.952 -8.419 1.00 0.00 O ATOM 0 H SER A 252 10.916 -4.449 -9.800 1.00 0.00 H new ATOM 0 HA SER A 252 12.359 -2.854 -7.773 1.00 0.00 H new ATOM 0 HB2 SER A 252 13.501 -4.145 -10.273 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.362 -3.092 -9.168 1.00 0.00 H new ATOM 0 HG SER A 252 13.237 -5.665 -8.566 1.00 0.00 H new ATOM 1145 N THR A 253 11.300 -1.006 -9.055 1.00 0.00 N ATOM 1146 CA THR A 253 10.857 0.181 -9.757 1.00 0.00 C ATOM 1147 C THR A 253 10.604 1.300 -8.759 1.00 0.00 C ATOM 1148 O THR A 253 10.120 1.057 -7.653 1.00 0.00 O ATOM 1149 CB THR A 253 9.574 -0.077 -10.586 1.00 0.00 C ATOM 1150 OG1 THR A 253 9.145 1.130 -11.226 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.449 -0.621 -9.717 1.00 0.00 C ATOM 0 H THR A 253 11.117 -0.990 -8.052 1.00 0.00 H new ATOM 0 HA THR A 253 11.647 0.468 -10.452 1.00 0.00 H new ATOM 0 HB THR A 253 9.815 -0.825 -11.342 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.335 0.953 -11.748 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.564 -0.790 -10.331 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.762 -1.562 -9.264 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.214 0.099 -8.933 1.00 0.00 H new ATOM 1159 N ASN A 254 10.964 2.510 -9.129 1.00 0.00 N ATOM 1160 CA ASN A 254 10.718 3.657 -8.281 1.00 0.00 C ATOM 1161 C ASN A 254 9.425 4.349 -8.695 1.00 0.00 C ATOM 1162 O ASN A 254 9.339 4.950 -9.762 1.00 0.00 O ATOM 1163 CB ASN A 254 11.894 4.618 -8.338 1.00 0.00 C ATOM 1164 CG ASN A 254 11.577 5.927 -7.660 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.121 6.868 -8.300 1.00 0.00 O ATOM 1166 ND2 ASN A 254 11.793 5.991 -6.354 1.00 0.00 N ATOM 0 H ASN A 254 11.428 2.725 -10.011 1.00 0.00 H new ATOM 0 HA ASN A 254 10.608 3.319 -7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.761 4.161 -7.860 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.163 4.803 -9.378 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.578 6.847 -5.843 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.174 5.184 -5.860 1.00 0.00 H new ATOM 1173 N LEU A 255 8.421 4.251 -7.836 1.00 0.00 N ATOM 1174 CA LEU A 255 7.078 4.714 -8.159 1.00 0.00 C ATOM 1175 C LEU A 255 6.944 6.232 -8.100 1.00 0.00 C ATOM 1176 O LEU A 255 5.953 6.780 -8.576 1.00 0.00 O ATOM 1177 CB LEU A 255 6.051 4.065 -7.223 1.00 0.00 C ATOM 1178 CG LEU A 255 5.927 2.542 -7.337 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.984 2.113 -8.794 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.001 1.842 -6.515 1.00 0.00 C ATOM 0 H LEU A 255 8.512 3.851 -6.902 1.00 0.00 H new ATOM 0 HA LEU A 255 6.884 4.413 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.313 4.315 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.075 4.508 -7.420 1.00 0.00 H new ATOM 0 HG LEU A 255 4.959 2.246 -6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.895 1.029 -8.858 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.164 2.578 -9.342 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.934 2.425 -9.228 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.889 0.762 -6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.986 2.139 -6.875 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.898 2.123 -5.467 1.00 0.00 H new ATOM 1192 N GLU A 256 7.935 6.922 -7.541 1.00 0.00 N ATOM 1193 CA GLU A 256 7.816 8.367 -7.392 1.00 0.00 C ATOM 1194 C GLU A 256 8.193 9.064 -8.697 1.00 0.00 C ATOM 1195 O GLU A 256 7.762 10.186 -8.963 1.00 0.00 O ATOM 1196 CB GLU A 256 8.625 8.895 -6.204 1.00 0.00 C ATOM 1197 CG GLU A 256 10.116 8.934 -6.417 1.00 0.00 C ATOM 1198 CD GLU A 256 10.858 9.175 -5.125 1.00 0.00 C ATOM 1199 OE1 GLU A 256 10.775 10.297 -4.584 1.00 0.00 O ATOM 1200 OE2 GLU A 256 11.511 8.237 -4.629 1.00 0.00 O ATOM 0 H GLU A 256 8.805 6.518 -7.193 1.00 0.00 H new ATOM 0 HA GLU A 256 6.774 8.598 -7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 256 8.280 9.902 -5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 256 8.413 8.273 -5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.446 7.992 -6.856 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.361 9.721 -7.130 1.00 0.00 H new ATOM 1207 N ASP A 257 8.991 8.373 -9.509 1.00 0.00 N ATOM 1208 CA ASP A 257 9.342 8.850 -10.848 1.00 0.00 C ATOM 1209 C ASP A 257 8.145 8.697 -11.774 1.00 0.00 C ATOM 1210 O ASP A 257 7.959 9.467 -12.716 1.00 0.00 O ATOM 1211 CB ASP A 257 10.533 8.054 -11.397 1.00 0.00 C ATOM 1212 CG ASP A 257 10.983 8.524 -12.769 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.750 9.506 -12.839 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.581 7.904 -13.776 1.00 0.00 O ATOM 0 H ASP A 257 9.409 7.476 -9.262 1.00 0.00 H new ATOM 0 HA ASP A 257 9.621 9.902 -10.790 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.368 8.134 -10.701 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.263 6.999 -11.451 1.00 0.00 H new ATOM 1219 N TYR A 258 7.325 7.703 -11.472 1.00 0.00 N ATOM 1220 CA TYR A 258 6.119 7.426 -12.237 1.00 0.00 C ATOM 1221 C TYR A 258 5.025 8.443 -11.915 1.00 0.00 C ATOM 1222 O TYR A 258 5.285 9.482 -11.311 1.00 0.00 O ATOM 1223 CB TYR A 258 5.634 6.002 -11.934 1.00 0.00 C ATOM 1224 CG TYR A 258 6.363 4.928 -12.710 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.711 4.673 -12.499 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.695 4.170 -13.660 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.374 3.694 -13.217 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.347 3.188 -14.377 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.686 2.954 -14.154 1.00 0.00 C ATOM 1230 OH TYR A 258 8.338 1.982 -14.886 1.00 0.00 O ATOM 0 H TYR A 258 7.476 7.066 -10.690 1.00 0.00 H new ATOM 0 HA TYR A 258 6.350 7.508 -13.299 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.750 5.808 -10.868 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.569 5.937 -12.155 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.251 5.249 -11.762 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.646 4.352 -13.842 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.424 3.511 -13.044 1.00 0.00 H new ATOM 0 HE2 TYR A 258 5.810 2.605 -15.110 1.00 0.00 H new ATOM 0 HH TYR A 258 7.705 1.555 -15.500 1.00 0.00 H new ATOM 1240 N GLU A 259 3.804 8.145 -12.332 1.00 0.00 N ATOM 1241 CA GLU A 259 2.673 9.026 -12.073 1.00 0.00 C ATOM 1242 C GLU A 259 1.785 8.443 -10.986 1.00 0.00 C ATOM 1243 O GLU A 259 1.576 7.231 -10.939 1.00 0.00 O ATOM 1244 CB GLU A 259 1.830 9.228 -13.327 1.00 0.00 C ATOM 1245 CG GLU A 259 2.547 9.911 -14.472 1.00 0.00 C ATOM 1246 CD GLU A 259 1.592 10.260 -15.589 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.757 9.401 -15.945 1.00 0.00 O ATOM 1248 OE2 GLU A 259 1.652 11.400 -16.087 1.00 0.00 O ATOM 0 H GLU A 259 3.570 7.299 -12.852 1.00 0.00 H new ATOM 0 HA GLU A 259 3.078 9.986 -11.753 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.474 8.256 -13.668 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.950 9.816 -13.065 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.033 10.817 -14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.332 9.258 -14.853 1.00 0.00 H new ATOM 1255 N PRO A 260 1.235 9.298 -10.114 1.00 0.00 N ATOM 1256 CA PRO A 260 0.328 8.867 -9.047 1.00 0.00 C ATOM 1257 C PRO A 260 -0.902 8.159 -9.605 1.00 0.00 C ATOM 1258 O PRO A 260 -1.323 7.126 -9.091 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.058 10.175 -8.342 1.00 0.00 C ATOM 1260 CG PRO A 260 0.299 11.264 -9.298 1.00 0.00 C ATOM 1261 CD PRO A 260 1.459 10.751 -10.096 1.00 0.00 C ATOM 0 HA PRO A 260 0.793 8.145 -8.375 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.122 10.194 -8.105 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.480 10.287 -7.401 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.544 11.506 -9.946 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.565 12.178 -8.767 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.472 11.169 -11.102 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.412 11.006 -9.632 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.463 8.733 -10.662 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.568 8.117 -11.397 1.00 0.00 C ATOM 1271 C ASN A 261 -2.204 6.713 -11.890 1.00 0.00 C ATOM 1272 O ASN A 261 -3.023 5.796 -11.827 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.986 9.019 -12.570 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.808 9.480 -13.409 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.114 10.425 -13.040 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.597 8.850 -14.555 1.00 0.00 N ATOM 0 H ASN A 261 -1.168 9.635 -11.035 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.412 8.010 -10.715 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.689 8.479 -13.205 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.512 9.891 -12.182 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.836 9.145 -15.167 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.195 8.070 -14.826 1.00 0.00 H new ATOM 1283 N THR A 262 -0.969 6.543 -12.343 1.00 0.00 N ATOM 1284 CA THR A 262 -0.509 5.260 -12.865 1.00 0.00 C ATOM 1285 C THR A 262 -0.285 4.246 -11.735 1.00 0.00 C ATOM 1286 O THR A 262 -0.576 3.061 -11.885 1.00 0.00 O ATOM 1287 CB THR A 262 0.773 5.442 -13.709 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.492 6.310 -14.822 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.286 4.109 -14.232 1.00 0.00 C ATOM 0 H THR A 262 -0.264 7.280 -12.360 1.00 0.00 H new ATOM 0 HA THR A 262 -1.290 4.862 -13.513 1.00 0.00 H new ATOM 0 HB THR A 262 1.541 5.879 -13.071 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.304 6.428 -15.358 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.188 4.272 -14.821 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.515 3.453 -13.392 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.523 3.646 -14.857 1.00 0.00 H new ATOM 1297 N VAL A 263 0.200 4.715 -10.596 1.00 0.00 N ATOM 1298 CA VAL A 263 0.383 3.855 -9.435 1.00 0.00 C ATOM 1299 C VAL A 263 -0.973 3.493 -8.817 1.00 0.00 C ATOM 1300 O VAL A 263 -1.195 2.364 -8.385 1.00 0.00 O ATOM 1301 CB VAL A 263 1.285 4.533 -8.384 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.532 3.608 -7.210 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.602 4.961 -9.011 1.00 0.00 C ATOM 0 H VAL A 263 0.474 5.686 -10.450 1.00 0.00 H new ATOM 0 HA VAL A 263 0.873 2.939 -9.766 1.00 0.00 H new ATOM 0 HB VAL A 263 0.772 5.421 -8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.171 4.107 -6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.581 3.351 -6.743 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.022 2.699 -7.560 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.227 5.438 -8.256 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.117 4.086 -9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.408 5.666 -9.819 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.881 4.461 -8.801 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.229 4.269 -8.270 1.00 0.00 C ATOM 1315 C ALA A 264 -4.021 3.269 -9.111 1.00 0.00 C ATOM 1316 O ALA A 264 -4.903 2.562 -8.615 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.958 5.597 -8.216 1.00 0.00 C ATOM 0 H ALA A 264 -1.706 5.401 -9.155 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.141 3.864 -7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.962 5.445 -7.819 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.413 6.285 -7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -4.024 6.017 -9.220 1.00 0.00 H new ATOM 1323 N SER A 265 -3.710 3.243 -10.392 1.00 0.00 N ATOM 1324 CA SER A 265 -4.422 2.396 -11.328 1.00 0.00 C ATOM 1325 C SER A 265 -3.816 1.005 -11.295 1.00 0.00 C ATOM 1326 O SER A 265 -4.522 0.006 -11.414 1.00 0.00 O ATOM 1327 CB SER A 265 -4.403 2.989 -12.742 1.00 0.00 C ATOM 1328 OG SER A 265 -3.111 3.436 -13.096 1.00 0.00 O ATOM 0 H SER A 265 -2.966 3.801 -10.810 1.00 0.00 H new ATOM 0 HA SER A 265 -5.469 2.333 -11.033 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.739 2.238 -13.458 1.00 0.00 H new ATOM 0 HB3 SER A 265 -5.106 3.820 -12.799 1.00 0.00 H new ATOM 0 HG SER A 265 -2.975 4.345 -12.756 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.509 0.957 -11.097 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.819 -0.293 -10.852 1.00 0.00 C ATOM 1336 C LEU A 266 -2.324 -0.897 -9.541 1.00 0.00 C ATOM 1337 O LEU A 266 -2.507 -2.107 -9.436 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.300 -0.042 -10.818 1.00 0.00 C ATOM 1339 CG LEU A 266 0.608 -1.283 -10.814 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.614 -1.958 -9.457 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.183 -2.264 -11.896 1.00 0.00 C ATOM 0 H LEU A 266 -1.903 1.777 -11.102 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.022 -1.004 -11.653 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.037 0.568 -11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.073 0.548 -9.930 1.00 0.00 H new ATOM 0 HG LEU A 266 1.624 -0.951 -11.027 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.265 -2.832 -9.488 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.980 -1.259 -8.705 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.399 -2.269 -9.201 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.839 -3.135 -11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.845 -2.580 -11.718 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.250 -1.782 -12.871 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.572 -0.035 -8.555 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.088 -0.467 -7.258 1.00 0.00 C ATOM 1355 C LEU A 267 -4.439 -1.161 -7.398 1.00 0.00 C ATOM 1356 O LEU A 267 -4.608 -2.296 -6.951 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.242 0.725 -6.313 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.865 0.387 -4.956 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.931 -0.500 -4.152 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.202 1.652 -4.183 1.00 0.00 C ATOM 0 H LEU A 267 -2.423 0.971 -8.632 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.367 -1.173 -6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.261 1.169 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.856 1.482 -6.801 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.793 -0.157 -5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.388 -0.732 -3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.747 -1.425 -4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.986 0.019 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.643 1.385 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.293 2.230 -4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.912 2.250 -4.755 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.402 -0.483 -8.024 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.739 -1.052 -8.180 1.00 0.00 C ATOM 1374 C LYS A 268 -6.691 -2.290 -9.066 1.00 0.00 C ATOM 1375 O LYS A 268 -7.450 -3.235 -8.865 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.738 -0.025 -8.735 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.365 0.553 -10.093 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.519 1.348 -10.698 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.979 2.485 -9.793 1.00 0.00 C ATOM 1380 NZ LYS A 268 -7.952 3.555 -9.657 1.00 0.00 N ATOM 0 H LYS A 268 -5.283 0.447 -8.426 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.090 -1.342 -7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.718 -0.496 -8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.833 0.793 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.493 1.198 -9.988 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.084 -0.255 -10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.210 1.756 -11.661 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.357 0.678 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.897 2.915 -10.193 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.217 2.087 -8.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.312 4.305 -9.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.084 3.153 -9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -7.742 3.956 -10.593 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.785 -2.283 -10.034 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.597 -3.427 -10.909 1.00 0.00 C ATOM 1396 C GLN A 269 -4.931 -4.588 -10.169 1.00 0.00 C ATOM 1397 O GLN A 269 -5.136 -5.747 -10.513 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.775 -3.049 -12.145 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.568 -3.120 -13.444 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.316 -4.435 -13.623 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -5.778 -5.521 -13.076 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -7.375 -4.471 -14.246 1.00 0.00 N flip ATOM 0 H GLN A 269 -5.168 -1.495 -10.232 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.585 -3.750 -11.237 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.388 -2.038 -12.019 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.914 -3.714 -12.217 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.282 -2.297 -13.471 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.888 -2.979 -14.284 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -7.757 -3.617 -14.652 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.872 -5.355 -14.357 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.175 -4.283 -9.126 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.445 -5.327 -8.425 1.00 0.00 C ATOM 1413 C TYR A 270 -4.444 -6.137 -7.627 1.00 0.00 C ATOM 1414 O TYR A 270 -4.406 -7.364 -7.600 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.370 -4.750 -7.497 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.606 -5.809 -6.735 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -2.056 -6.266 -5.501 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -0.437 -6.352 -7.248 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.360 -7.235 -4.803 1.00 0.00 C ATOM 1420 CE2 TYR A 270 0.263 -7.320 -6.557 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.201 -7.759 -5.337 1.00 0.00 C ATOM 1422 OH TYR A 270 0.499 -8.720 -4.647 1.00 0.00 O ATOM 0 H TYR A 270 -4.052 -3.342 -8.752 1.00 0.00 H new ATOM 0 HA TYR A 270 -2.929 -5.953 -9.153 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.669 -4.160 -8.087 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.840 -4.069 -6.787 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -2.963 -5.857 -5.082 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -0.069 -6.011 -8.204 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -1.721 -7.580 -3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 270 1.171 -7.732 -6.971 1.00 0.00 H new ATOM 0 HH TYR A 270 1.444 -8.465 -4.599 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.359 -5.413 -6.999 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.399 -6.016 -6.188 1.00 0.00 C ATOM 1434 C LEU A 271 -7.428 -6.743 -7.050 1.00 0.00 C ATOM 1435 O LEU A 271 -8.005 -7.740 -6.626 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.096 -4.946 -5.352 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.138 -5.484 -4.374 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.461 -6.220 -3.221 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.032 -4.361 -3.868 1.00 0.00 C ATOM 0 H LEU A 271 -5.399 -4.395 -7.039 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.927 -6.747 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.342 -4.393 -4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.579 -4.236 -6.023 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.771 -6.199 -4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.219 -6.596 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.880 -7.055 -3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.799 -5.535 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.767 -4.766 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.424 -3.614 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.546 -3.898 -4.710 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.659 -6.240 -8.257 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.641 -6.843 -9.148 1.00 0.00 C ATOM 1453 C ARG A 272 -8.195 -8.224 -9.607 1.00 0.00 C ATOM 1454 O ARG A 272 -8.984 -9.170 -9.583 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.913 -5.954 -10.359 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.813 -4.765 -10.059 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.282 -4.101 -11.339 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.129 -4.994 -12.128 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.118 -5.045 -13.455 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.281 -4.289 -14.143 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.938 -5.867 -14.095 1.00 0.00 N ATOM 0 H ARG A 272 -7.183 -5.422 -8.639 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.566 -6.947 -8.581 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.963 -5.589 -10.751 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.371 -6.556 -11.144 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.675 -5.094 -9.479 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.274 -4.042 -9.447 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.835 -3.193 -11.097 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.418 -3.800 -11.931 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.766 -5.615 -11.629 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.640 -3.663 -13.655 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.276 -4.331 -15.162 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.578 -6.461 -13.568 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.929 -5.905 -15.114 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.950 -8.331 -10.081 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.374 -9.626 -10.449 1.00 0.00 C ATOM 1477 C ASP A 273 -6.427 -10.634 -9.312 1.00 0.00 C ATOM 1478 O ASP A 273 -6.284 -11.833 -9.542 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.922 -9.458 -10.919 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.789 -8.620 -12.180 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.583 -8.820 -13.121 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -3.873 -7.769 -12.241 1.00 0.00 O ATOM 0 H ASP A 273 -6.324 -7.538 -10.218 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.983 -10.015 -11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.341 -8.995 -10.121 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.490 -10.442 -11.099 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.656 -10.165 -8.099 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.754 -11.068 -6.963 1.00 0.00 C ATOM 1489 C LEU A 274 -8.155 -11.674 -6.927 1.00 0.00 C ATOM 1490 O LEU A 274 -9.144 -10.955 -6.816 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.448 -10.351 -5.643 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.150 -9.535 -5.610 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.786 -9.160 -4.183 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.004 -10.289 -6.276 1.00 0.00 C ATOM 0 H LEU A 274 -6.777 -9.177 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.012 -11.857 -7.081 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.279 -9.685 -5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.407 -11.096 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.320 -8.619 -6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.862 -8.582 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.588 -8.563 -3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.647 -10.066 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.098 -9.684 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.835 -11.230 -5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.258 -10.493 -7.316 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.257 -13.010 -7.032 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.551 -13.703 -7.121 1.00 0.00 C ATOM 1508 C PRO A 275 -10.388 -13.585 -5.845 1.00 0.00 C ATOM 1509 O PRO A 275 -11.577 -13.916 -5.836 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.161 -15.163 -7.371 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.767 -15.287 -6.854 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.122 -13.949 -7.076 1.00 0.00 C ATOM 0 HA PRO A 275 -10.178 -13.271 -7.901 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.835 -15.845 -6.854 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.211 -15.408 -8.432 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.765 -15.550 -5.796 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.225 -16.073 -7.379 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.385 -13.725 -6.304 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.603 -13.907 -8.034 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.771 -13.109 -4.776 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.461 -12.967 -3.508 1.00 0.00 C ATOM 1522 C GLU A 276 -10.647 -11.498 -3.174 1.00 0.00 C ATOM 1523 O GLU A 276 -9.687 -10.732 -3.128 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.688 -13.658 -2.389 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.455 -13.734 -1.080 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.633 -14.364 0.024 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.165 -15.508 -0.162 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.444 -13.713 1.073 1.00 0.00 O ATOM 0 H GLU A 276 -8.794 -12.815 -4.763 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.438 -13.441 -3.598 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.428 -14.667 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.752 -13.125 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.758 -12.731 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.367 -14.312 -1.228 1.00 0.00 H new ATOM 1535 N ASN A 277 -11.889 -11.112 -2.944 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.203 -9.740 -2.584 1.00 0.00 C ATOM 1537 C ASN A 277 -11.854 -9.493 -1.133 1.00 0.00 C ATOM 1538 O ASN A 277 -11.592 -10.428 -0.381 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.690 -9.455 -2.774 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.157 -9.644 -4.195 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.515 -10.749 -4.599 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.189 -8.561 -4.950 1.00 0.00 N ATOM 0 H ASN A 277 -12.698 -11.730 -3.000 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.621 -9.084 -3.232 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.265 -10.110 -2.120 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.899 -8.431 -2.463 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.521 -8.620 -5.913 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -13.882 -7.666 -4.571 1.00 0.00 H new ATOM 1549 N LEU A 278 -11.918 -8.238 -0.728 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.649 -7.879 0.651 1.00 0.00 C ATOM 1551 C LEU A 278 -12.797 -8.355 1.520 1.00 0.00 C ATOM 1552 O LEU A 278 -12.597 -8.884 2.609 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.484 -6.367 0.781 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.384 -5.770 -0.095 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.429 -4.252 -0.046 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.021 -6.282 0.346 1.00 0.00 C ATOM 0 H LEU A 278 -12.154 -7.452 -1.334 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.724 -8.355 0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.430 -5.888 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.272 -6.126 1.823 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.552 -6.083 -1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.638 -3.844 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.397 -3.905 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.284 -3.917 0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.247 -5.848 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -8.843 -5.997 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.995 -7.368 0.259 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.004 -8.172 1.004 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.212 -8.609 1.683 1.00 0.00 C ATOM 1570 C LEU A 279 -15.579 -10.007 1.206 1.00 0.00 C ATOM 1571 O LEU A 279 -16.545 -10.607 1.680 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.388 -7.660 1.396 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.095 -6.153 1.432 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.265 -5.780 2.652 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.424 -5.699 0.141 1.00 0.00 C ATOM 0 H LEU A 279 -14.172 -7.718 0.106 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.019 -8.608 2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.787 -7.904 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.176 -7.869 2.120 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.047 -5.628 1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.075 -4.707 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -15.808 -6.049 3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.317 -6.317 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.227 -4.628 0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.484 -6.236 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.081 -5.908 -0.703 1.00 0.00 H new ATOM 1587 N THR A 280 -14.785 -10.504 0.258 1.00 0.00 N ATOM 1588 CA THR A 280 -15.063 -11.750 -0.455 1.00 0.00 C ATOM 1589 C THR A 280 -16.466 -11.739 -1.073 1.00 0.00 C ATOM 1590 O THR A 280 -17.207 -10.759 -0.967 1.00 0.00 O ATOM 1591 CB THR A 280 -14.910 -13.004 0.447 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.028 -13.131 1.331 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.625 -12.934 1.262 1.00 0.00 C ATOM 0 H THR A 280 -13.922 -10.048 -0.039 1.00 0.00 H new ATOM 0 HA THR A 280 -14.317 -11.811 -1.247 1.00 0.00 H new ATOM 0 HB THR A 280 -14.869 -13.876 -0.205 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.446 -12.254 1.458 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.541 -13.824 1.886 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.770 -12.881 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.644 -12.047 1.896 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.820 -12.840 -1.711 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.128 -12.985 -2.335 1.00 0.00 C ATOM 1603 C LYS A 281 -19.200 -13.081 -1.257 1.00 0.00 C ATOM 1604 O LYS A 281 -20.345 -12.690 -1.446 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.148 -14.250 -3.199 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.928 -14.401 -4.096 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.886 -13.305 -5.150 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.761 -13.518 -6.152 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.416 -13.311 -5.553 1.00 0.00 N ATOM 0 H LYS A 281 -16.215 -13.655 -1.812 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.327 -12.117 -2.964 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.219 -15.122 -2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.044 -14.241 -3.819 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.021 -14.364 -3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.948 -15.377 -4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.839 -13.273 -5.677 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.759 -12.338 -4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.824 -14.529 -6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.891 -12.833 -6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.691 -13.385 -6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.371 -12.368 -5.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.244 -14.036 -4.827 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.780 -13.634 -0.135 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.661 -13.942 0.978 1.00 0.00 C ATOM 1625 C GLU A 282 -20.307 -12.696 1.602 1.00 0.00 C ATOM 1626 O GLU A 282 -21.533 -12.594 1.646 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.876 -14.759 1.999 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.269 -16.008 1.365 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.488 -16.869 2.338 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -18.115 -17.675 3.057 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -16.246 -16.769 2.360 1.00 0.00 O ATOM 0 H GLU A 282 -17.806 -13.885 0.032 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.502 -14.527 0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.084 -14.145 2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.533 -15.048 2.819 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.067 -16.606 0.925 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.610 -15.707 0.550 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.504 -11.749 2.071 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.043 -10.567 2.750 1.00 0.00 C ATOM 1640 C LEU A 283 -20.478 -9.496 1.745 1.00 0.00 C ATOM 1641 O LEU A 283 -21.410 -8.740 2.009 1.00 0.00 O ATOM 1642 CB LEU A 283 -18.998 -9.985 3.709 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.653 -10.853 4.927 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.919 -11.397 5.575 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.702 -11.984 4.550 1.00 0.00 C ATOM 0 H LEU A 283 -18.487 -11.771 1.997 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.920 -10.879 3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.082 -9.798 3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.357 -9.019 4.065 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.142 -10.222 5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.653 -12.010 6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.547 -10.567 5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.465 -12.004 4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.477 -12.580 5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.170 -12.616 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.778 -11.565 4.151 1.00 0.00 H new ATOM 1657 N MET A 284 -19.791 -9.457 0.597 1.00 0.00 N ATOM 1658 CA MET A 284 -19.995 -8.416 -0.434 1.00 0.00 C ATOM 1659 C MET A 284 -21.468 -8.004 -0.648 1.00 0.00 C ATOM 1660 O MET A 284 -21.794 -6.830 -0.476 1.00 0.00 O ATOM 1661 CB MET A 284 -19.369 -8.838 -1.762 1.00 0.00 C ATOM 1662 CG MET A 284 -19.556 -7.828 -2.883 1.00 0.00 C ATOM 1663 SD MET A 284 -18.358 -8.062 -4.200 1.00 0.00 S ATOM 1664 CE MET A 284 -16.860 -7.665 -3.305 1.00 0.00 C ATOM 0 H MET A 284 -19.077 -10.143 0.351 1.00 0.00 H new ATOM 0 HA MET A 284 -19.491 -7.530 -0.048 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.302 -9.006 -1.612 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.801 -9.790 -2.069 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.564 -7.918 -3.288 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.463 -6.819 -2.482 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.147 -7.192 -3.980 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.094 -6.982 -2.488 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.425 -8.579 -2.900 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.385 -8.931 -1.021 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.780 -8.568 -1.335 1.00 0.00 C ATOM 1676 C PRO A 285 -24.526 -7.973 -0.143 1.00 0.00 C ATOM 1677 O PRO A 285 -25.533 -7.286 -0.306 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.424 -9.896 -1.745 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.546 -10.950 -1.169 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.158 -10.380 -1.171 1.00 0.00 C ATOM 0 HA PRO A 285 -23.819 -7.799 -2.107 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.440 -9.976 -1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.487 -9.985 -2.830 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.860 -11.209 -0.158 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.593 -11.864 -1.761 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.558 -10.780 -0.353 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.630 -10.611 -2.096 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.017 -8.225 1.053 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.666 -7.765 2.271 1.00 0.00 C ATOM 1690 C ARG A 286 -24.389 -6.283 2.493 1.00 0.00 C ATOM 1691 O ARG A 286 -25.130 -5.603 3.201 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.199 -8.584 3.483 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.839 -9.965 3.608 1.00 0.00 C ATOM 1694 CD ARG A 286 -24.566 -10.833 2.388 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.022 -12.214 2.565 1.00 0.00 N ATOM 1696 CZ ARG A 286 -26.145 -12.704 2.040 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -27.001 -11.899 1.420 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -26.428 -13.995 2.166 1.00 0.00 N ATOM 0 H ARG A 286 -23.154 -8.747 1.206 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.741 -7.907 2.158 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.117 -8.704 3.427 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.411 -8.018 4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.457 -10.462 4.499 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -25.915 -9.855 3.741 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -25.062 -10.399 1.520 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -23.496 -10.832 2.178 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.444 -12.840 3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -26.800 -10.902 1.344 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -27.859 -12.278 1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -25.786 -14.612 2.664 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -27.287 -14.370 1.764 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.334 -5.782 1.864 1.00 0.00 N ATOM 1713 CA PHE A 287 -22.978 -4.372 1.974 1.00 0.00 C ATOM 1714 C PHE A 287 -24.012 -3.506 1.271 1.00 0.00 C ATOM 1715 O PHE A 287 -24.323 -2.409 1.726 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.583 -4.111 1.404 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.479 -4.613 2.287 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.115 -5.946 2.274 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.812 -3.750 3.139 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.105 -6.410 3.093 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -18.801 -4.206 3.958 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.447 -5.538 3.938 1.00 0.00 C ATOM 0 H PHE A 287 -22.710 -6.330 1.272 1.00 0.00 H new ATOM 0 HA PHE A 287 -22.964 -4.109 3.032 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.502 -4.587 0.427 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.456 -3.040 1.248 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.626 -6.633 1.616 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.087 -2.706 3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.830 -7.454 3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.287 -3.520 4.615 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.658 -5.899 4.581 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.549 -4.012 0.164 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.588 -3.306 -0.582 1.00 0.00 C ATOM 1734 C GLU A 288 -26.876 -3.210 0.240 1.00 0.00 C ATOM 1735 O GLU A 288 -27.679 -2.295 0.067 1.00 0.00 O ATOM 1736 CB GLU A 288 -25.846 -4.014 -1.913 1.00 0.00 C ATOM 1737 CG GLU A 288 -24.590 -4.173 -2.758 1.00 0.00 C ATOM 1738 CD GLU A 288 -24.850 -4.874 -4.074 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -25.015 -6.111 -4.071 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -24.884 -4.188 -5.118 1.00 0.00 O ATOM 0 H GLU A 288 -24.281 -4.911 -0.237 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.245 -2.292 -0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.272 -4.998 -1.718 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.589 -3.452 -2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -24.163 -3.189 -2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -23.847 -4.736 -2.193 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.069 -4.174 1.126 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.174 -4.140 2.072 1.00 0.00 C ATOM 1749 C GLU A 289 -27.900 -3.106 3.167 1.00 0.00 C ATOM 1750 O GLU A 289 -28.766 -2.314 3.539 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.362 -5.527 2.683 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.524 -5.629 3.652 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.867 -5.363 2.993 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.242 -6.122 2.076 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.555 -4.406 3.404 1.00 0.00 O ATOM 0 H GLU A 289 -26.470 -4.995 1.210 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.087 -3.853 1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.510 -6.248 1.879 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.446 -5.810 3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.534 -6.624 4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.376 -4.918 4.465 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.665 -3.119 3.654 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.246 -2.290 4.769 1.00 0.00 C ATOM 1764 C ALA A 290 -26.105 -0.827 4.370 1.00 0.00 C ATOM 1765 O ALA A 290 -26.168 0.059 5.217 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.934 -2.812 5.329 1.00 0.00 C ATOM 0 H ALA A 290 -25.923 -3.711 3.281 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.019 -2.343 5.535 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.622 -2.188 6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.067 -3.838 5.672 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.170 -2.785 4.552 1.00 0.00 H new ATOM 1772 N CYS A 291 -25.937 -0.568 3.084 1.00 0.00 N ATOM 1773 CA CYS A 291 -25.768 0.796 2.615 1.00 0.00 C ATOM 1774 C CYS A 291 -27.133 1.428 2.369 1.00 0.00 C ATOM 1775 O CYS A 291 -27.296 2.645 2.465 1.00 0.00 O ATOM 1776 CB CYS A 291 -24.915 0.835 1.346 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.640 -0.009 -0.077 1.00 0.00 S ATOM 0 H CYS A 291 -25.914 -1.278 2.352 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.247 1.369 3.382 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.732 1.876 1.079 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -23.946 0.386 1.562 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.612 -0.775 0.322 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.114 0.584 2.069 1.00 0.00 N ATOM 1784 CA GLY A 292 -29.473 1.048 1.877 1.00 0.00 C ATOM 1785 C GLY A 292 -30.233 1.156 3.183 1.00 0.00 C ATOM 1786 O GLY A 292 -31.425 1.467 3.187 1.00 0.00 O ATOM 0 H GLY A 292 -27.989 -0.422 1.955 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -29.456 2.022 1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -29.997 0.364 1.209 1.00 0.00 H new ATOM 1790 N ARG A 293 -29.544 0.885 4.291 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.146 0.984 5.613 1.00 0.00 C ATOM 1792 C ARG A 293 -30.737 2.373 5.831 1.00 0.00 C ATOM 1793 O ARG A 293 -30.138 3.381 5.448 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.123 0.695 6.710 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.738 -0.769 6.844 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.923 -1.625 7.259 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.503 -2.944 7.718 1.00 0.00 N ATOM 1798 CZ ARG A 293 -29.890 -4.086 7.159 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -30.775 -4.077 6.170 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.408 -5.237 7.596 1.00 0.00 N ATOM 0 H ARG A 293 -28.566 0.595 4.295 1.00 0.00 H new ATOM 0 HA ARG A 293 -30.939 0.239 5.667 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.223 1.277 6.512 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.524 1.041 7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.343 -1.130 5.894 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.940 -0.870 7.580 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.474 -1.122 8.053 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.606 -1.734 6.416 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.873 -2.993 8.518 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.159 -3.193 5.838 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.071 -4.954 5.742 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.737 -5.250 8.364 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -29.707 -6.112 7.165 1.00 0.00 H new ATOM 1814 N THR A 294 -31.892 2.413 6.476 1.00 0.00 N ATOM 1815 CA THR A 294 -32.631 3.652 6.686 1.00 0.00 C ATOM 1816 C THR A 294 -31.919 4.598 7.651 1.00 0.00 C ATOM 1817 O THR A 294 -32.300 5.759 7.798 1.00 0.00 O ATOM 1818 CB THR A 294 -34.037 3.340 7.218 1.00 0.00 C ATOM 1819 OG1 THR A 294 -33.970 2.200 8.087 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.002 3.070 6.073 1.00 0.00 C ATOM 0 H THR A 294 -32.345 1.588 6.870 1.00 0.00 H new ATOM 0 HA THR A 294 -32.697 4.154 5.721 1.00 0.00 H new ATOM 0 HB THR A 294 -34.406 4.203 7.772 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.865 1.998 8.431 1.00 0.00 H new ATOM 0 HG21 THR A 294 -35.991 2.851 6.475 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.058 3.948 5.429 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.649 2.217 5.493 1.00 0.00 H new ATOM 1828 N THR A 295 -30.895 4.096 8.321 1.00 0.00 N ATOM 1829 CA THR A 295 -30.103 4.913 9.227 1.00 0.00 C ATOM 1830 C THR A 295 -28.649 4.456 9.177 1.00 0.00 C ATOM 1831 O THR A 295 -28.383 3.271 8.977 1.00 0.00 O ATOM 1832 CB THR A 295 -30.639 4.809 10.672 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.056 5.015 10.674 1.00 0.00 O ATOM 1834 CG2 THR A 295 -29.982 5.837 11.582 1.00 0.00 C ATOM 0 H THR A 295 -30.592 3.124 8.255 1.00 0.00 H new ATOM 0 HA THR A 295 -30.173 5.955 8.913 1.00 0.00 H new ATOM 0 HB THR A 295 -30.402 3.814 11.049 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.395 4.947 11.591 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.381 5.737 12.591 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.905 5.672 11.600 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.189 6.839 11.207 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.710 5.388 9.308 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.291 5.038 9.303 1.00 0.00 C ATOM 1844 C GLU A 296 -25.919 4.176 10.502 1.00 0.00 C ATOM 1845 O GLU A 296 -24.944 3.430 10.449 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.406 6.279 9.245 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.331 6.888 7.859 1.00 0.00 C ATOM 1848 CD GLU A 296 -24.331 8.020 7.774 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.695 9.160 8.135 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -23.184 7.767 7.345 1.00 0.00 O ATOM 0 H GLU A 296 -27.902 6.384 9.418 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.115 4.454 8.400 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -25.788 7.024 9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -24.401 6.018 9.576 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -25.060 6.114 7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -26.316 7.257 7.574 1.00 0.00 H new ATOM 1857 N THR A 297 -26.692 4.276 11.576 1.00 0.00 N ATOM 1858 CA THR A 297 -26.548 3.366 12.700 1.00 0.00 C ATOM 1859 C THR A 297 -26.680 1.922 12.222 1.00 0.00 C ATOM 1860 O THR A 297 -25.821 1.088 12.489 1.00 0.00 O ATOM 1861 CB THR A 297 -27.614 3.645 13.770 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.642 5.047 14.061 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.332 2.859 15.043 1.00 0.00 C ATOM 0 H THR A 297 -27.423 4.978 11.690 1.00 0.00 H new ATOM 0 HA THR A 297 -25.562 3.521 13.137 1.00 0.00 H new ATOM 0 HB THR A 297 -28.583 3.328 13.384 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.323 5.226 14.742 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.102 3.076 15.783 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.334 1.792 14.820 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.358 3.145 15.439 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.756 1.649 11.491 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.988 0.332 10.924 1.00 0.00 C ATOM 1873 C GLU A 298 -26.851 -0.043 9.983 1.00 0.00 C ATOM 1874 O GLU A 298 -26.440 -1.200 9.916 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.305 0.296 10.147 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.491 0.905 10.875 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.652 0.371 12.281 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.117 -0.775 12.434 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.309 1.103 13.231 1.00 0.00 O ATOM 0 H GLU A 298 -28.484 2.331 11.278 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.039 -0.381 11.747 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.168 0.822 9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.539 -0.740 9.904 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.371 1.988 10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.401 0.705 10.309 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.344 0.951 9.264 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.279 0.723 8.309 1.00 0.00 C ATOM 1888 C LYS A 299 -24.022 0.256 9.033 1.00 0.00 C ATOM 1889 O LYS A 299 -23.534 -0.847 8.801 1.00 0.00 O ATOM 1890 CB LYS A 299 -24.974 2.007 7.522 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.178 2.599 6.804 1.00 0.00 C ATOM 1892 CD LYS A 299 -25.767 3.716 5.857 1.00 0.00 C ATOM 1893 CE LYS A 299 -26.951 4.279 5.079 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.798 5.185 5.902 1.00 0.00 N ATOM 0 H LYS A 299 -26.656 1.920 9.328 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.603 -0.048 7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.571 2.753 8.207 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.196 1.794 6.789 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.691 1.816 6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -26.887 2.984 7.537 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.295 4.517 6.426 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.021 3.340 5.157 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -26.584 4.822 4.208 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -27.561 3.456 4.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.736 4.756 6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.349 5.334 6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.902 6.099 5.417 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.513 1.109 9.915 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.320 0.781 10.694 1.00 0.00 C ATOM 1910 C VAL A 300 -22.442 -0.565 11.419 1.00 0.00 C ATOM 1911 O VAL A 300 -21.491 -1.341 11.413 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.925 1.896 11.696 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.697 3.205 10.967 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.964 2.083 12.788 1.00 0.00 C ATOM 0 H VAL A 300 -23.905 2.030 10.110 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.518 0.698 9.960 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.998 1.581 12.176 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.420 3.978 11.684 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.895 3.081 10.240 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.612 3.499 10.452 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.642 2.875 13.465 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.919 2.356 12.339 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -23.078 1.153 13.345 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.601 -0.851 12.022 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.808 -2.127 12.721 1.00 0.00 C ATOM 1926 C GLN A 301 -23.659 -3.326 11.780 1.00 0.00 C ATOM 1927 O GLN A 301 -23.021 -4.321 12.132 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.187 -2.175 13.389 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.417 -1.091 14.432 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.418 -1.121 15.573 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.910 -2.174 15.955 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -24.128 0.048 16.121 1.00 0.00 N ATOM 0 H GLN A 301 -24.405 -0.223 12.041 1.00 0.00 H new ATOM 0 HA GLN A 301 -23.034 -2.190 13.486 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.954 -2.090 12.619 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.315 -3.149 13.861 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.371 -0.116 13.946 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.423 -1.198 14.838 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.572 0.898 15.774 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.460 0.099 16.890 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.253 -3.240 10.593 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.188 -4.339 9.634 1.00 0.00 C ATOM 1943 C GLU A 302 -22.765 -4.486 9.097 1.00 0.00 C ATOM 1944 O GLU A 302 -22.211 -5.586 9.082 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.178 -4.116 8.492 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.509 -5.385 7.722 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.107 -6.465 8.603 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.312 -6.375 8.924 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.373 -7.401 8.981 1.00 0.00 O ATOM 0 H GLU A 302 -24.781 -2.428 10.274 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.463 -5.263 10.143 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.098 -3.695 8.896 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.766 -3.379 7.803 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.209 -5.147 6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.603 -5.766 7.251 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.181 -3.366 8.664 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.776 -3.325 8.245 1.00 0.00 C ATOM 1958 C PHE A 303 -19.859 -3.935 9.303 1.00 0.00 C ATOM 1959 O PHE A 303 -18.923 -4.665 8.978 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.342 -1.880 7.982 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.680 -1.367 6.609 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.983 -1.067 6.249 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.674 -1.166 5.685 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.275 -0.579 4.987 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.958 -0.680 4.422 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.260 -0.385 4.072 1.00 0.00 C ATOM 0 H PHE A 303 -22.662 -2.469 8.594 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.692 -3.911 7.330 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.810 -1.233 8.723 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.265 -1.805 8.129 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.781 -1.216 6.961 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.652 -1.391 5.952 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.296 -0.350 4.719 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.161 -0.531 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.484 -0.004 3.086 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.133 -3.593 10.557 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.403 -4.170 11.685 1.00 0.00 C ATOM 1978 C GLN A 304 -19.363 -5.685 11.559 1.00 0.00 C ATOM 1979 O GLN A 304 -18.290 -6.274 11.515 1.00 0.00 O ATOM 1980 CB GLN A 304 -20.035 -3.798 13.027 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.599 -2.446 13.561 1.00 0.00 C ATOM 1982 CD GLN A 304 -20.126 -2.177 14.960 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -20.340 -3.099 15.743 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.325 -0.910 15.289 1.00 0.00 N ATOM 0 H GLN A 304 -20.853 -2.921 10.820 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.393 -3.761 11.658 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -21.120 -3.802 12.920 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.784 -4.565 13.760 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.510 -2.396 13.570 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.948 -1.663 12.888 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.136 -0.171 14.611 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.667 -0.673 16.220 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.537 -6.292 11.428 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.648 -7.742 11.325 1.00 0.00 C ATOM 1995 C ARG A 305 -19.886 -8.267 10.120 1.00 0.00 C ATOM 1996 O ARG A 305 -19.105 -9.205 10.243 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.125 -8.149 11.252 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.384 -9.653 11.142 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.205 -10.199 9.722 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.383 -11.648 9.679 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.167 -12.281 8.810 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -23.864 -11.595 7.910 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.255 -13.599 8.851 1.00 0.00 N ATOM 0 H ARG A 305 -21.429 -5.799 11.390 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.203 -8.186 12.215 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.633 -7.774 12.141 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.579 -7.655 10.393 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.707 -10.181 11.814 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.398 -9.865 11.480 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -22.924 -9.723 9.055 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.211 -9.942 9.355 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.873 -12.211 10.359 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -23.800 -10.577 7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -24.463 -12.086 7.247 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.724 -14.124 9.546 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.854 -14.091 8.188 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.119 -7.664 8.961 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.480 -8.118 7.729 1.00 0.00 C ATOM 2019 C LEU A 306 -17.963 -8.125 7.887 1.00 0.00 C ATOM 2020 O LEU A 306 -17.309 -9.123 7.599 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.892 -7.236 6.535 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.296 -7.483 5.948 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.013 -8.618 6.662 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.131 -6.215 6.002 1.00 0.00 C ATOM 0 H LEU A 306 -20.742 -6.864 8.847 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.815 -9.136 7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.831 -6.193 6.845 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.160 -7.376 5.739 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.166 -7.775 4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.999 -8.761 6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.433 -9.535 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.122 -8.372 7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.118 -6.411 5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.234 -5.891 7.038 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.641 -5.432 5.424 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.420 -7.007 8.346 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.985 -6.876 8.603 1.00 0.00 C ATOM 2038 C LEU A 307 -15.437 -7.928 9.580 1.00 0.00 C ATOM 2039 O LEU A 307 -14.264 -8.292 9.501 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.667 -5.465 9.107 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.298 -4.447 8.017 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.401 -4.324 6.978 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.017 -3.089 8.638 1.00 0.00 C ATOM 0 H LEU A 307 -17.956 -6.164 8.552 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.483 -7.053 7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.531 -5.089 9.655 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.842 -5.528 9.817 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.399 -4.806 7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.108 -3.596 6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.565 -5.292 6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.321 -3.995 7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.757 -2.377 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.905 -2.739 9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.188 -3.175 9.340 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.262 -8.409 10.504 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.814 -9.439 11.448 1.00 0.00 C ATOM 2057 C LYS A 308 -15.599 -10.755 10.719 1.00 0.00 C ATOM 2058 O LYS A 308 -14.665 -11.499 11.011 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.833 -9.637 12.575 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.321 -8.337 13.173 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.162 -7.458 13.605 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.616 -7.905 14.947 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.486 -7.051 15.408 1.00 0.00 N ATOM 0 H LYS A 308 -17.230 -8.111 10.623 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.874 -9.106 11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.686 -10.195 12.190 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.383 -10.244 13.360 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.931 -7.805 12.443 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.960 -8.546 14.031 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.372 -7.496 12.855 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.491 -6.421 13.669 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.414 -7.880 15.689 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.281 -8.940 14.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.145 -7.394 16.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.712 -7.095 14.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.811 -6.068 15.503 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.478 -11.020 9.766 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.416 -12.232 8.956 1.00 0.00 C ATOM 2079 C GLU A 309 -15.268 -12.181 7.935 1.00 0.00 C ATOM 2080 O GLU A 309 -15.252 -12.966 6.986 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.741 -12.429 8.209 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.978 -12.120 9.037 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.226 -13.106 10.158 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.721 -12.880 11.274 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -19.948 -14.099 9.931 1.00 0.00 O ATOM 0 H GLU A 309 -17.255 -10.403 9.530 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.235 -13.067 9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.743 -11.794 7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.799 -13.461 7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.880 -11.120 9.460 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.848 -12.104 8.381 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.300 -11.289 8.133 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.198 -11.129 7.183 1.00 0.00 C ATOM 2094 C LEU A 310 -11.915 -11.725 7.752 1.00 0.00 C ATOM 2095 O LEU A 310 -11.712 -11.723 8.964 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.945 -9.646 6.867 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.161 -8.832 6.426 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.731 -7.432 6.010 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.887 -9.518 5.283 1.00 0.00 C ATOM 0 H LEU A 310 -14.255 -10.667 8.940 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.482 -11.649 6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.521 -9.175 7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.191 -9.587 6.082 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.847 -8.758 7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.605 -6.861 5.698 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.253 -6.933 6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.026 -7.499 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.748 -8.919 4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.211 -9.625 4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.224 -10.503 5.605 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.040 -12.259 6.886 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.698 -12.699 7.284 1.00 0.00 C ATOM 2113 C PRO A 311 -8.852 -11.540 7.804 1.00 0.00 C ATOM 2114 O PRO A 311 -9.103 -10.380 7.465 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.098 -13.253 5.987 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.269 -13.543 5.114 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.298 -12.508 5.460 1.00 0.00 C ATOM 0 HA PRO A 311 -9.731 -13.427 8.094 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.428 -12.530 5.522 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.514 -14.154 6.176 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.996 -13.487 4.060 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.650 -14.549 5.291 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.179 -11.604 4.863 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.311 -12.872 5.289 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.846 -11.864 8.614 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.977 -10.868 9.236 1.00 0.00 C ATOM 2127 C GLU A 312 -6.466 -9.839 8.220 1.00 0.00 C ATOM 2128 O GLU A 312 -6.645 -8.633 8.401 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.792 -11.574 9.905 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.893 -10.652 10.710 1.00 0.00 C ATOM 2131 CD GLU A 312 -5.556 -10.155 11.980 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.305 -9.160 11.912 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.326 -10.760 13.047 1.00 0.00 O ATOM 0 H GLU A 312 -7.610 -12.826 8.858 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.562 -10.329 9.981 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.173 -12.356 10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.195 -12.065 9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -3.974 -11.179 10.966 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.609 -9.798 10.094 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.852 -10.324 7.144 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.266 -9.450 6.130 1.00 0.00 C ATOM 2142 C CYS A 313 -6.324 -8.572 5.469 1.00 0.00 C ATOM 2143 O CYS A 313 -6.075 -7.407 5.165 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.541 -10.284 5.072 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.275 -11.381 5.752 1.00 0.00 S ATOM 0 H CYS A 313 -5.747 -11.320 6.951 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.550 -8.795 6.627 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.273 -10.882 4.529 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.077 -9.613 4.349 1.00 0.00 H new ATOM 0 HG CYS A 313 -2.098 -10.950 5.409 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.515 -9.125 5.271 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.592 -8.398 4.604 1.00 0.00 C ATOM 2153 C ASN A 314 -9.123 -7.301 5.507 1.00 0.00 C ATOM 2154 O ASN A 314 -9.439 -6.204 5.051 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.747 -9.325 4.219 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.354 -10.420 3.243 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.241 -10.940 3.280 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.272 -10.772 2.358 1.00 0.00 N ATOM 0 H ASN A 314 -7.760 -10.072 5.561 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.174 -7.966 3.695 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.149 -9.783 5.122 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.548 -8.730 3.780 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.068 -11.500 1.673 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.184 -10.316 2.361 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.212 -7.609 6.794 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.719 -6.668 7.780 1.00 0.00 C ATOM 2167 C TYR A 315 -8.815 -5.442 7.869 1.00 0.00 C ATOM 2168 O TYR A 315 -9.293 -4.307 7.937 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.825 -7.352 9.145 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.440 -6.489 10.227 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.817 -6.377 10.358 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.639 -5.792 11.121 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.380 -5.595 11.350 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.190 -5.009 12.115 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.561 -4.912 12.227 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.115 -4.129 13.217 1.00 0.00 O ATOM 0 H TYR A 315 -8.937 -8.512 7.181 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.711 -6.338 7.470 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.419 -8.260 9.039 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.829 -7.659 9.463 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.460 -6.910 9.673 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.565 -5.864 11.037 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.454 -5.519 11.438 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.550 -4.475 12.802 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.401 -3.719 13.748 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.508 -5.661 7.871 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.577 -4.547 7.938 1.00 0.00 C ATOM 2188 C LEU A 316 -6.528 -3.795 6.604 1.00 0.00 C ATOM 2189 O LEU A 316 -6.419 -2.572 6.576 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.178 -5.005 8.352 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.208 -3.861 8.670 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.780 -2.957 9.759 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.856 -4.405 9.096 1.00 0.00 C ATOM 0 H LEU A 316 -7.075 -6.583 7.828 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.941 -3.864 8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.263 -5.648 9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.755 -5.612 7.551 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.073 -3.271 7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.076 -2.152 9.970 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.726 -2.533 9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.947 -3.540 10.665 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.183 -3.576 9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.976 -5.022 9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.436 -5.008 8.291 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.632 -4.521 5.498 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.601 -3.894 4.179 1.00 0.00 C ATOM 2207 C LEU A 317 -7.849 -3.034 3.972 1.00 0.00 C ATOM 2208 O LEU A 317 -7.751 -1.903 3.493 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.482 -4.969 3.084 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.911 -4.518 1.721 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -6.829 -3.531 1.014 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.525 -3.913 1.890 1.00 0.00 C ATOM 0 H LEU A 317 -6.738 -5.535 5.485 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.728 -3.244 4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.854 -5.774 3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.472 -5.391 2.914 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.838 -5.408 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.387 -3.242 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -7.798 -3.997 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.960 -2.646 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.142 -3.603 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.584 -3.048 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -3.855 -4.655 2.324 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.014 -3.563 4.344 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.264 -2.833 4.172 1.00 0.00 C ATOM 2226 C ILE A 318 -10.238 -1.528 4.969 1.00 0.00 C ATOM 2227 O ILE A 318 -10.577 -0.467 4.443 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.518 -3.687 4.546 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.795 -2.985 4.098 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.597 -3.987 6.036 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.884 -2.830 2.604 1.00 0.00 C ATOM 0 H ILE A 318 -9.116 -4.487 4.763 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.351 -2.599 3.111 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.416 -4.638 4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.657 -3.550 4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.845 -2.001 4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.487 -4.583 6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.710 -4.542 6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.651 -3.052 6.593 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.814 -2.324 2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.039 -2.241 2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.864 -3.813 2.134 1.00 0.00 H new ATOM 2243 N SER A 319 -9.809 -1.607 6.225 1.00 0.00 N ATOM 2244 CA SER A 319 -9.681 -0.421 7.054 1.00 0.00 C ATOM 2245 C SER A 319 -8.718 0.593 6.435 1.00 0.00 C ATOM 2246 O SER A 319 -9.022 1.784 6.382 1.00 0.00 O ATOM 2247 CB SER A 319 -9.243 -0.788 8.477 1.00 0.00 C ATOM 2248 OG SER A 319 -8.255 -1.802 8.478 1.00 0.00 O ATOM 0 H SER A 319 -9.546 -2.478 6.686 1.00 0.00 H new ATOM 0 HA SER A 319 -10.664 0.046 7.110 1.00 0.00 H new ATOM 0 HB2 SER A 319 -8.854 0.099 8.978 1.00 0.00 H new ATOM 0 HB3 SER A 319 -10.108 -1.123 9.049 1.00 0.00 H new ATOM 0 HG SER A 319 -8.687 -2.680 8.427 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.584 0.119 5.926 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.556 1.001 5.382 1.00 0.00 C ATOM 2256 C TRP A 320 -7.005 1.684 4.105 1.00 0.00 C ATOM 2257 O TRP A 320 -6.878 2.900 3.969 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.290 0.208 5.094 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.324 0.227 6.217 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.608 0.140 7.540 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.913 0.353 6.105 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.448 0.206 8.273 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.387 0.341 7.407 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -2.048 0.477 5.020 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.020 0.453 7.653 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.695 0.589 5.259 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.189 0.578 6.568 1.00 0.00 C ATOM 0 H TRP A 320 -7.354 -0.874 5.879 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.365 1.769 6.132 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.558 -0.825 4.871 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.810 0.612 4.203 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.599 0.034 7.956 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.384 0.162 9.290 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.430 0.485 4.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.629 0.442 8.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 -0.014 0.687 4.426 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.876 0.670 6.725 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.519 0.892 3.170 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.966 1.404 1.883 1.00 0.00 C ATOM 2280 C LEU A 321 -8.937 2.561 2.076 1.00 0.00 C ATOM 2281 O LEU A 321 -8.823 3.608 1.433 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.641 0.285 1.088 1.00 0.00 C ATOM 2283 CG LEU A 321 -9.157 0.681 -0.299 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.999 0.994 -1.238 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -10.036 -0.424 -0.870 1.00 0.00 C ATOM 0 H LEU A 321 -7.636 -0.115 3.283 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.099 1.767 1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.931 -0.534 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.478 -0.098 1.672 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.760 1.584 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.389 1.273 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.414 1.820 -0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.364 0.114 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.396 -0.130 -1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.456 -1.343 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.886 -0.591 -0.208 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.864 2.382 3.003 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.922 3.353 3.192 1.00 0.00 C ATOM 2299 C ILE A 322 -10.417 4.572 3.956 1.00 0.00 C ATOM 2300 O ILE A 322 -10.677 5.701 3.556 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.137 2.735 3.908 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.602 1.476 3.168 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.269 3.743 3.989 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.975 1.715 1.717 1.00 0.00 C ATOM 0 H ILE A 322 -9.903 1.579 3.631 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.245 3.676 2.202 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.843 2.459 4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.810 0.729 3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.463 1.058 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.121 3.293 4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.936 4.620 4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.563 4.042 2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.293 0.776 1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.790 2.437 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.111 2.103 1.178 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.662 4.352 5.028 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.152 5.462 5.829 1.00 0.00 C ATOM 2318 C VAL A 323 -8.121 6.278 5.043 1.00 0.00 C ATOM 2319 O VAL A 323 -8.032 7.499 5.201 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.550 4.983 7.173 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.939 6.144 7.947 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.617 4.302 8.016 1.00 0.00 C ATOM 0 H VAL A 323 -9.392 3.426 5.360 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.003 6.103 6.060 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.759 4.267 6.950 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.524 5.777 8.886 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.146 6.600 7.354 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.709 6.887 8.156 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.180 3.970 8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.425 5.006 8.219 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.012 3.441 7.477 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.354 5.617 4.176 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.412 6.334 3.320 1.00 0.00 C ATOM 2334 C HIS A 324 -7.168 7.234 2.365 1.00 0.00 C ATOM 2335 O HIS A 324 -6.776 8.374 2.118 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.530 5.381 2.509 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.466 6.095 1.726 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.330 6.695 2.140 1.00 0.00 N flip ATOM 2339 CD2 HIS A 324 -4.503 6.256 0.355 1.00 0.00 C flip ATOM 2340 CE1 HIS A 324 -2.706 7.203 1.031 1.00 0.00 C flip ATOM 2341 NE2 HIS A 324 -3.434 6.925 -0.034 1.00 0.00 N flip ATOM 0 H HIS A 324 -7.365 4.605 4.049 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.767 6.923 3.972 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.059 4.666 3.184 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.156 4.809 1.824 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.284 5.892 -0.296 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -1.771 7.743 1.029 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -3.209 7.183 -0.995 1.00 0.00 H new ATOM 2350 N MET A 325 -8.275 6.726 1.855 1.00 0.00 N ATOM 2351 CA MET A 325 -9.064 7.473 0.899 1.00 0.00 C ATOM 2352 C MET A 325 -9.918 8.509 1.619 1.00 0.00 C ATOM 2353 O MET A 325 -10.355 9.488 1.026 1.00 0.00 O ATOM 2354 CB MET A 325 -9.917 6.541 0.049 1.00 0.00 C ATOM 2355 CG MET A 325 -9.612 6.666 -1.433 1.00 0.00 C ATOM 2356 SD MET A 325 -7.871 6.377 -1.810 1.00 0.00 S ATOM 2357 CE MET A 325 -7.731 4.631 -1.445 1.00 0.00 C ATOM 0 H MET A 325 -8.645 5.804 2.087 1.00 0.00 H new ATOM 0 HA MET A 325 -8.389 7.999 0.224 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.751 5.511 0.366 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.971 6.761 0.220 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.223 5.954 -1.987 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.894 7.662 -1.775 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.072 4.159 -2.173 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.319 4.500 -0.444 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.717 4.169 -1.495 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.118 8.293 2.913 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.826 9.245 3.766 1.00 0.00 C ATOM 2369 C ASP A 326 -9.994 10.508 3.934 1.00 0.00 C ATOM 2370 O ASP A 326 -10.486 11.629 3.785 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.122 8.607 5.130 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.223 9.621 6.252 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -12.330 10.138 6.495 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -10.180 9.898 6.891 1.00 0.00 O ATOM 0 H ASP A 326 -9.796 7.457 3.401 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.773 9.513 3.297 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.056 8.049 5.068 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.337 7.889 5.367 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.716 10.321 4.217 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.794 11.441 4.293 1.00 0.00 C ATOM 2381 C HIS A 327 -7.592 12.044 2.909 1.00 0.00 C ATOM 2382 O HIS A 327 -7.197 13.201 2.771 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.466 11.004 4.903 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.494 10.935 6.401 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -7.579 10.475 7.131 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -5.558 11.287 7.312 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -7.301 10.547 8.418 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.084 11.036 8.554 1.00 0.00 N ATOM 0 H HIS A 327 -8.295 9.409 4.397 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.220 12.206 4.942 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.197 10.025 4.506 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.686 11.699 4.593 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -8.455 10.134 6.735 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -4.579 11.691 7.101 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -7.958 10.255 9.224 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.879 11.252 1.883 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.927 11.761 0.525 1.00 0.00 C ATOM 2399 C VAL A 328 -9.102 12.718 0.374 1.00 0.00 C ATOM 2400 O VAL A 328 -9.016 13.669 -0.380 1.00 0.00 O ATOM 2401 CB VAL A 328 -8.024 10.626 -0.525 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -8.380 11.168 -1.911 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.718 9.846 -0.588 1.00 0.00 C ATOM 0 H VAL A 328 -8.081 10.256 1.969 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.993 12.291 0.340 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.825 9.957 -0.211 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.439 10.343 -2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -9.343 11.677 -1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.612 11.871 -2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.804 9.053 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.906 10.518 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.508 9.408 0.388 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.179 12.488 1.122 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.347 13.367 1.066 1.00 0.00 C ATOM 2415 C ILE A 329 -11.013 14.741 1.657 1.00 0.00 C ATOM 2416 O ILE A 329 -11.438 15.775 1.139 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.567 12.789 1.817 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.804 11.317 1.448 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.802 13.622 1.507 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.860 11.054 -0.043 1.00 0.00 C ATOM 0 H ILE A 329 -10.268 11.706 1.770 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.609 13.458 0.012 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.364 12.831 2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -12.009 10.712 1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.739 10.986 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.661 13.211 2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.636 14.651 1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.995 13.601 0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.030 9.992 -0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.674 11.630 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.916 11.351 -0.501 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.249 14.746 2.747 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.754 15.999 3.328 1.00 0.00 C ATOM 2434 C ALA A 330 -8.852 16.705 2.323 1.00 0.00 C ATOM 2435 O ALA A 330 -8.876 17.932 2.137 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.964 15.691 4.586 1.00 0.00 C ATOM 0 H ALA A 330 -9.959 13.905 3.245 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.597 16.645 3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.595 16.620 5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.608 15.185 5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.121 15.046 4.338 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.088 15.892 1.641 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.233 16.363 0.584 1.00 0.00 C ATOM 2444 C LYS A 331 -8.098 16.822 -0.590 1.00 0.00 C ATOM 2445 O LYS A 331 -7.744 17.749 -1.298 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.241 15.254 0.224 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.254 15.594 -0.876 1.00 0.00 C ATOM 2448 CD LYS A 331 -5.879 15.387 -2.232 1.00 0.00 C ATOM 2449 CE LYS A 331 -6.522 14.023 -2.307 1.00 0.00 C ATOM 2450 NZ LYS A 331 -5.507 12.934 -2.416 1.00 0.00 N ATOM 0 H LYS A 331 -8.041 14.886 1.803 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.644 17.227 0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -5.682 14.986 1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -6.804 14.370 -0.077 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -4.929 16.629 -0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.365 14.970 -0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -6.625 16.160 -2.418 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.120 15.483 -3.009 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -7.134 13.861 -1.420 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -7.190 13.984 -3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.978 12.046 -2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.804 13.186 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -5.031 12.810 -1.500 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.254 16.192 -0.767 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.231 16.647 -1.751 1.00 0.00 C ATOM 2466 C GLU A 332 -10.780 18.011 -1.370 1.00 0.00 C ATOM 2467 O GLU A 332 -11.302 18.735 -2.211 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.400 15.675 -1.900 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.038 14.342 -2.526 1.00 0.00 C ATOM 2470 CD GLU A 332 -12.270 13.572 -2.944 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -13.121 13.296 -2.077 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -12.400 13.268 -4.151 1.00 0.00 O ATOM 0 H GLU A 332 -9.538 15.365 -0.242 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.705 16.705 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.832 15.494 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.173 16.148 -2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.400 14.508 -3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.462 13.750 -1.815 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.679 18.362 -0.098 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.083 19.683 0.335 1.00 0.00 C ATOM 2481 C LEU A 333 -10.119 20.703 -0.250 1.00 0.00 C ATOM 2482 O LEU A 333 -10.528 21.785 -0.675 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.118 19.781 1.862 1.00 0.00 C ATOM 2484 CG LEU A 333 -11.583 21.126 2.420 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.023 21.399 2.017 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -11.439 21.146 3.932 1.00 0.00 C ATOM 0 H LEU A 333 -10.325 17.756 0.642 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.093 19.885 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.776 19.001 2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -10.119 19.573 2.246 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.955 21.913 2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.338 22.360 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.099 21.421 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.666 20.611 2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -11.774 22.109 4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -12.046 20.351 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -10.394 20.991 4.200 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.836 20.354 -0.287 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.857 21.237 -0.922 1.00 0.00 C ATOM 2500 C GLU A 334 -7.845 21.074 -2.452 1.00 0.00 C ATOM 2501 O GLU A 334 -7.727 22.060 -3.177 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.451 21.040 -0.329 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.732 19.765 -0.750 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.471 19.525 0.052 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -3.512 20.307 -0.100 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.449 18.566 0.852 1.00 0.00 O ATOM 0 H GLU A 334 -8.455 19.492 0.103 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.166 22.260 -0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.834 21.893 -0.611 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.530 21.049 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.404 18.915 -0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.481 19.825 -1.809 1.00 0.00 H new ATOM 2513 N THR A 335 -7.960 19.839 -2.941 1.00 0.00 N ATOM 2514 CA THR A 335 -7.960 19.574 -4.381 1.00 0.00 C ATOM 2515 C THR A 335 -9.344 19.742 -5.011 1.00 0.00 C ATOM 2516 O THR A 335 -9.537 19.418 -6.179 1.00 0.00 O ATOM 2517 CB THR A 335 -7.437 18.155 -4.688 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.200 17.171 -3.980 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.973 18.036 -4.312 1.00 0.00 C ATOM 0 H THR A 335 -8.054 19.005 -2.361 1.00 0.00 H new ATOM 0 HA THR A 335 -7.293 20.315 -4.821 1.00 0.00 H new ATOM 0 HB THR A 335 -7.544 17.980 -5.758 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.484 16.468 -4.601 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.621 17.029 -4.535 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.391 18.759 -4.883 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.854 18.234 -3.247 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.304 20.204 -4.218 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.633 20.615 -4.710 1.00 0.00 C ATOM 2529 C LYS A 336 -12.487 19.425 -5.161 1.00 0.00 C ATOM 2530 O LYS A 336 -13.653 19.593 -5.522 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.495 21.622 -5.859 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.432 22.685 -5.615 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.571 23.314 -4.236 1.00 0.00 C ATOM 2534 CE LYS A 336 -9.609 24.474 -4.044 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.729 25.071 -2.688 1.00 0.00 N ATOM 0 H LYS A 336 -10.191 20.308 -3.210 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.145 21.086 -3.871 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.254 21.084 -6.776 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -12.456 22.111 -6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.442 22.239 -5.714 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.510 23.460 -6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -11.594 23.664 -4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -10.386 22.559 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.587 24.129 -4.200 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.806 25.238 -4.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.057 25.859 -2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.697 25.423 -2.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.517 24.349 -1.971 1.00 0.00 H new ATOM 2549 N MET A 337 -11.889 18.238 -5.175 1.00 0.00 N ATOM 2550 CA MET A 337 -12.589 17.000 -5.521 1.00 0.00 C ATOM 2551 C MET A 337 -13.743 16.698 -4.556 1.00 0.00 C ATOM 2552 O MET A 337 -14.018 17.470 -3.636 1.00 0.00 O ATOM 2553 CB MET A 337 -11.590 15.847 -5.522 1.00 0.00 C ATOM 2554 CG MET A 337 -10.446 16.019 -6.508 1.00 0.00 C ATOM 2555 SD MET A 337 -9.068 14.897 -6.184 1.00 0.00 S ATOM 2556 CE MET A 337 -9.910 13.314 -6.183 1.00 0.00 C ATOM 0 H MET A 337 -10.904 18.104 -4.947 1.00 0.00 H new ATOM 0 HA MET A 337 -13.026 17.122 -6.512 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.178 15.737 -4.519 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.119 14.922 -5.753 1.00 0.00 H new ATOM 0 HG2 MET A 337 -10.816 15.850 -7.519 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.088 17.048 -6.467 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.262 12.557 -6.625 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.152 13.031 -5.159 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.828 13.390 -6.765 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.420 15.568 -4.762 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.592 15.241 -3.969 1.00 0.00 C ATOM 2568 C ASN A 338 -15.680 13.739 -3.744 1.00 0.00 C ATOM 2569 O ASN A 338 -15.286 12.962 -4.613 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.859 15.749 -4.661 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.120 15.523 -3.844 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -18.037 15.739 -2.538 1.00 0.00 O flip ATOM 2573 ND2 ASN A 338 -19.170 15.186 -4.390 1.00 0.00 N flip ATOM 0 H ASN A 338 -14.175 14.873 -5.467 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.502 15.731 -3.000 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.752 16.815 -4.864 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.964 15.250 -5.624 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.193 15.029 -5.398 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -20.017 15.063 -3.835 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.238 13.351 -2.598 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.378 11.947 -2.217 1.00 0.00 C ATOM 2582 C ILE A 339 -17.017 11.129 -3.337 1.00 0.00 C ATOM 2583 O ILE A 339 -16.740 9.939 -3.490 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.247 11.799 -0.951 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.792 12.777 0.132 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.188 10.370 -0.431 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.634 12.711 1.385 1.00 0.00 C ATOM 0 H ILE A 339 -16.607 14.004 -1.906 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.373 11.574 -2.020 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.279 12.032 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.753 12.568 0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.824 13.791 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.806 10.282 0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.558 9.689 -1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.157 10.114 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.259 13.429 2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.669 12.949 1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.582 11.707 1.806 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.871 11.779 -4.118 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.531 11.135 -5.240 1.00 0.00 C ATOM 2601 C GLN A 340 -17.498 10.577 -6.223 1.00 0.00 C ATOM 2602 O GLN A 340 -17.636 9.455 -6.701 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.468 12.131 -5.935 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.270 11.544 -7.089 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.843 12.077 -8.449 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.566 12.403 -8.596 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.655 12.187 -9.364 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.122 12.759 -3.991 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.125 10.300 -4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.160 12.535 -5.196 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.877 12.967 -6.308 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.164 10.459 -7.082 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.327 11.762 -6.936 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.630 11.926 -9.215 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.354 12.539 -10.273 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.442 11.352 -6.484 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.395 10.939 -7.421 1.00 0.00 C ATOM 2618 C ASN A 341 -14.694 9.694 -6.908 1.00 0.00 C ATOM 2619 O ASN A 341 -14.549 8.705 -7.629 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.344 12.040 -7.616 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.883 13.287 -8.289 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.826 13.234 -9.072 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.267 14.422 -7.993 1.00 0.00 N ATOM 0 H ASN A 341 -16.290 12.267 -6.060 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.880 10.738 -8.376 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.932 12.312 -6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.522 11.643 -8.212 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.573 15.295 -8.422 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.486 14.422 -7.336 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.265 9.753 -5.656 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.577 8.641 -5.031 1.00 0.00 C ATOM 2632 C ILE A 342 -14.468 7.402 -5.002 1.00 0.00 C ATOM 2633 O ILE A 342 -14.009 6.282 -5.224 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.122 8.995 -3.600 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.150 10.171 -3.636 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.479 7.798 -2.920 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.896 9.906 -4.445 1.00 0.00 C ATOM 0 H ILE A 342 -14.384 10.566 -5.052 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.691 8.426 -5.629 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.001 9.278 -3.021 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.661 11.040 -4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.865 10.426 -2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.168 8.075 -1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.198 6.981 -2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.609 7.478 -3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.256 10.788 -4.423 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.360 9.058 -4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.169 9.682 -5.476 1.00 0.00 H new ATOM 2649 N SER A 343 -15.752 7.611 -4.756 1.00 0.00 N ATOM 2650 CA SER A 343 -16.710 6.515 -4.721 1.00 0.00 C ATOM 2651 C SER A 343 -16.838 5.849 -6.091 1.00 0.00 C ATOM 2652 O SER A 343 -17.090 4.647 -6.184 1.00 0.00 O ATOM 2653 CB SER A 343 -18.070 7.027 -4.245 1.00 0.00 C ATOM 2654 OG SER A 343 -17.977 7.556 -2.934 1.00 0.00 O ATOM 0 H SER A 343 -16.156 8.530 -4.577 1.00 0.00 H new ATOM 0 HA SER A 343 -16.347 5.764 -4.019 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.434 7.795 -4.927 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.796 6.215 -4.264 1.00 0.00 H new ATOM 0 HG SER A 343 -17.471 8.395 -2.955 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.622 6.624 -7.152 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.750 6.108 -8.509 1.00 0.00 C ATOM 2662 C ILE A 344 -15.576 5.202 -8.842 1.00 0.00 C ATOM 2663 O ILE A 344 -15.740 4.159 -9.472 1.00 0.00 O ATOM 2664 CB ILE A 344 -16.822 7.245 -9.555 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.097 8.067 -9.372 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -16.751 6.678 -10.969 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.167 9.279 -10.276 1.00 0.00 C ATOM 0 H ILE A 344 -16.359 7.608 -7.097 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.682 5.544 -8.550 1.00 0.00 H new ATOM 0 HB ILE A 344 -15.966 7.902 -9.404 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -18.961 7.431 -9.563 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.164 8.393 -8.334 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -16.803 7.493 -11.691 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -15.813 6.138 -11.098 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.586 5.997 -11.130 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.098 9.816 -10.093 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.322 9.936 -10.070 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.132 8.959 -11.317 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.393 5.599 -8.397 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.180 4.863 -8.716 1.00 0.00 C ATOM 2681 C VAL A 345 -12.987 3.665 -7.781 1.00 0.00 C ATOM 2682 O VAL A 345 -12.481 2.620 -8.193 1.00 0.00 O ATOM 2683 CB VAL A 345 -11.942 5.786 -8.674 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.108 6.931 -9.658 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.693 6.323 -7.274 1.00 0.00 C ATOM 0 H VAL A 345 -14.248 6.424 -7.816 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.291 4.482 -9.731 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.073 5.193 -8.960 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.229 7.575 -9.619 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.221 6.531 -10.666 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.994 7.510 -9.396 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.815 6.968 -7.283 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.560 6.895 -6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.525 5.491 -6.590 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.397 3.813 -6.528 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.303 2.718 -5.568 1.00 0.00 C ATOM 2697 C LEU A 346 -14.374 1.659 -5.813 1.00 0.00 C ATOM 2698 O LEU A 346 -14.217 0.511 -5.394 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.409 3.227 -4.133 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.212 4.023 -3.613 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.389 4.318 -2.133 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -10.914 3.266 -3.853 1.00 0.00 C ATOM 0 H LEU A 346 -13.795 4.674 -6.153 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.324 2.261 -5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.298 3.853 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.564 2.371 -3.476 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.159 4.966 -4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.532 4.885 -1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.299 4.900 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.463 3.381 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.076 3.852 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -10.950 2.308 -3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -10.785 3.095 -4.922 1.00 0.00 H new ATOM 2714 N SER A 347 -15.456 2.046 -6.482 1.00 0.00 N ATOM 2715 CA SER A 347 -16.537 1.116 -6.800 1.00 0.00 C ATOM 2716 C SER A 347 -16.005 -0.145 -7.509 1.00 0.00 C ATOM 2717 O SER A 347 -16.160 -1.250 -6.987 1.00 0.00 O ATOM 2718 CB SER A 347 -17.610 1.825 -7.641 1.00 0.00 C ATOM 2719 OG SER A 347 -18.693 0.964 -7.949 1.00 0.00 O ATOM 0 H SER A 347 -15.608 2.998 -6.815 1.00 0.00 H new ATOM 0 HA SER A 347 -16.994 0.785 -5.867 1.00 0.00 H new ATOM 0 HB2 SER A 347 -17.980 2.695 -7.099 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.163 2.192 -8.565 1.00 0.00 H new ATOM 0 HG SER A 347 -18.999 0.517 -7.132 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.361 -0.018 -8.692 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.776 -1.165 -9.398 1.00 0.00 C ATOM 2727 C PRO A 348 -13.583 -1.766 -8.654 1.00 0.00 C ATOM 2728 O PRO A 348 -13.170 -2.891 -8.937 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.316 -0.587 -10.742 1.00 0.00 C ATOM 2730 CG PRO A 348 -14.949 0.757 -10.842 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.141 1.231 -9.436 1.00 0.00 C ATOM 0 HA PRO A 348 -15.498 -1.976 -9.494 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.229 -0.512 -10.784 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.624 -1.227 -11.569 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.316 1.445 -11.402 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -15.902 0.701 -11.368 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.268 1.770 -9.069 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -15.992 1.907 -9.351 1.00 0.00 H new ATOM 2739 N THR A 349 -13.032 -1.013 -7.704 1.00 0.00 N ATOM 2740 CA THR A 349 -11.835 -1.440 -6.994 1.00 0.00 C ATOM 2741 C THR A 349 -12.117 -2.651 -6.108 1.00 0.00 C ATOM 2742 O THR A 349 -11.461 -3.683 -6.249 1.00 0.00 O ATOM 2743 CB THR A 349 -11.228 -0.291 -6.156 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.843 0.785 -7.024 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.016 -0.770 -5.367 1.00 0.00 C ATOM 0 H THR A 349 -13.397 -0.107 -7.411 1.00 0.00 H new ATOM 0 HA THR A 349 -11.104 -1.729 -7.749 1.00 0.00 H new ATOM 0 HB THR A 349 -11.982 0.055 -5.449 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.644 1.196 -7.411 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.609 0.058 -4.787 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.315 -1.573 -4.693 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.256 -1.138 -6.056 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.090 -2.553 -5.205 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.476 -3.703 -4.399 1.00 0.00 C ATOM 2755 C VAL A 350 -14.607 -4.479 -5.060 1.00 0.00 C ATOM 2756 O VAL A 350 -14.936 -5.582 -4.627 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.935 -3.265 -2.992 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.801 -2.599 -2.236 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.129 -2.326 -3.090 1.00 0.00 C ATOM 0 H VAL A 350 -13.618 -1.701 -5.016 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.597 -4.342 -4.313 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.236 -4.156 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.149 -2.299 -1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.972 -3.299 -2.132 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.465 -1.719 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.440 -2.027 -2.089 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.850 -1.442 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.953 -2.836 -3.588 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.196 -3.865 -6.094 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.293 -4.456 -6.870 1.00 0.00 C ATOM 2771 C GLN A 351 -17.611 -4.386 -6.110 1.00 0.00 C ATOM 2772 O GLN A 351 -18.286 -5.393 -5.912 1.00 0.00 O ATOM 2773 CB GLN A 351 -15.977 -5.897 -7.279 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.841 -6.006 -8.281 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.669 -6.802 -7.745 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.624 -8.025 -7.867 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.702 -6.112 -7.162 1.00 0.00 N ATOM 0 H GLN A 351 -14.922 -2.937 -6.418 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.399 -3.866 -7.780 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.722 -6.472 -6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.872 -6.350 -7.705 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.209 -6.477 -9.193 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.503 -5.006 -8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -12.777 -5.098 -7.080 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.882 -6.594 -6.794 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.977 -3.174 -5.702 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.234 -2.934 -5.006 1.00 0.00 C ATOM 2788 C ILE A 352 -19.841 -1.613 -5.486 1.00 0.00 C ATOM 2789 O ILE A 352 -19.115 -0.719 -5.920 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.056 -2.885 -3.466 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.242 -4.080 -2.970 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.414 -2.867 -2.778 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.021 -4.080 -1.475 1.00 0.00 C ATOM 0 H ILE A 352 -17.413 -2.336 -5.844 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.898 -3.767 -5.236 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.515 -1.971 -3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.753 -5.000 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.275 -4.084 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.274 -2.833 -1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.973 -1.988 -3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.968 -3.767 -3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.437 -4.956 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.483 -3.177 -1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.984 -4.107 -0.965 1.00 0.00 H new ATOM 2805 N SER A 353 -21.168 -1.520 -5.433 1.00 0.00 N ATOM 2806 CA SER A 353 -21.906 -0.325 -5.853 1.00 0.00 C ATOM 2807 C SER A 353 -21.311 0.978 -5.287 1.00 0.00 C ATOM 2808 O SER A 353 -20.725 0.999 -4.202 1.00 0.00 O ATOM 2809 CB SER A 353 -23.376 -0.464 -5.437 1.00 0.00 C ATOM 2810 OG SER A 353 -24.151 0.619 -5.922 1.00 0.00 O ATOM 0 H SER A 353 -21.767 -2.274 -5.096 1.00 0.00 H new ATOM 0 HA SER A 353 -21.826 -0.255 -6.938 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.778 -1.402 -5.820 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.447 -0.507 -4.350 1.00 0.00 H new ATOM 0 HG SER A 353 -25.084 0.504 -5.644 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.495 2.058 -6.052 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.914 3.376 -5.768 1.00 0.00 C ATOM 2818 C ASN A 354 -21.214 3.875 -4.356 1.00 0.00 C ATOM 2819 O ASN A 354 -20.306 4.290 -3.632 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.447 4.387 -6.791 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.997 5.813 -6.523 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.895 6.207 -7.136 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.645 6.561 -5.791 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.061 2.042 -6.900 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.831 3.275 -5.842 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.118 4.092 -7.787 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.536 4.352 -6.791 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.491 6.221 -5.335 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.336 7.521 -5.641 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.484 3.823 -3.968 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.939 4.429 -2.716 1.00 0.00 C ATOM 2832 C ARG A 355 -22.237 3.841 -1.491 1.00 0.00 C ATOM 2833 O ARG A 355 -22.113 4.507 -0.462 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.453 4.270 -2.564 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.257 5.016 -3.615 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.751 4.906 -3.354 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.137 5.507 -2.073 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.388 5.538 -1.612 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.373 4.987 -2.312 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -28.654 6.116 -0.448 1.00 0.00 N ATOM 0 H ARG A 355 -23.222 3.366 -4.504 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.681 5.487 -2.769 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.704 3.210 -2.612 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.749 4.623 -1.576 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.964 6.066 -3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.028 4.615 -4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.296 5.395 -4.161 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.043 3.856 -3.363 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.405 5.926 -1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.174 4.538 -3.206 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.328 5.013 -1.956 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -27.901 6.538 0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.611 6.139 -0.097 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.769 2.605 -1.612 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.144 1.912 -0.493 1.00 0.00 C ATOM 2856 C VAL A 356 -19.818 2.570 -0.090 1.00 0.00 C ATOM 2857 O VAL A 356 -19.444 2.544 1.078 1.00 0.00 O ATOM 2858 CB VAL A 356 -20.907 0.418 -0.819 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.410 -0.339 0.405 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.181 -0.223 -1.350 1.00 0.00 C ATOM 0 H VAL A 356 -21.811 2.062 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.835 1.984 0.347 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.138 0.363 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.252 -1.386 0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.470 0.096 0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.151 -0.270 1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -21.994 -1.273 -1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -22.967 -0.146 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.495 0.291 -2.258 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.119 3.170 -1.044 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.825 3.801 -0.765 1.00 0.00 C ATOM 2872 C LEU A 357 -17.994 5.093 0.042 1.00 0.00 C ATOM 2873 O LEU A 357 -17.305 5.304 1.036 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.060 4.079 -2.065 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.535 2.841 -2.810 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.744 1.939 -1.874 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.673 2.074 -3.470 1.00 0.00 C ATOM 0 H LEU A 357 -19.420 3.236 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.244 3.102 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.714 4.634 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.214 4.727 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.863 3.185 -3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.383 1.070 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.895 2.490 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.386 1.610 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.272 1.204 -3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.381 1.748 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.181 2.721 -4.185 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.865 5.973 -0.431 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.259 7.144 0.354 1.00 0.00 C ATOM 2891 C TYR A 358 -19.535 6.782 1.825 1.00 0.00 C ATOM 2892 O TYR A 358 -18.902 7.344 2.745 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.515 7.746 -0.284 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.958 9.059 0.307 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.717 9.102 1.465 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.629 10.255 -0.308 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.133 10.301 2.000 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.036 11.463 0.215 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.792 11.484 1.371 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.205 12.687 1.903 1.00 0.00 O ATOM 0 H TYR A 358 -19.311 5.904 -1.346 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.441 7.864 0.351 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.332 7.887 -1.349 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.331 7.029 -0.193 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.987 8.179 1.957 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.042 10.241 -1.215 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.722 10.317 2.905 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.766 12.387 -0.275 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.881 13.422 1.341 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.431 5.829 2.055 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.721 5.398 3.417 1.00 0.00 C ATOM 2912 C VAL A 359 -19.523 4.663 4.019 1.00 0.00 C ATOM 2913 O VAL A 359 -19.358 4.623 5.238 1.00 0.00 O ATOM 2914 CB VAL A 359 -21.997 4.524 3.506 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -21.854 3.237 2.714 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.351 4.224 4.958 1.00 0.00 C ATOM 0 H VAL A 359 -20.961 5.347 1.329 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.912 6.300 3.999 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.812 5.095 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.770 2.652 2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.673 3.473 1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.016 2.660 3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.250 3.609 4.994 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.527 3.689 5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.529 5.159 5.490 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.691 4.069 3.167 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.480 3.409 3.627 1.00 0.00 C ATOM 2928 C PHE A 360 -16.648 4.346 4.491 1.00 0.00 C ATOM 2929 O PHE A 360 -16.213 3.948 5.559 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.629 2.878 2.470 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.596 1.375 2.370 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.100 0.609 3.412 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.047 0.730 1.232 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.057 -0.769 3.320 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.004 -0.647 1.132 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.509 -1.397 2.178 1.00 0.00 C ATOM 0 H PHE A 360 -18.836 4.033 2.158 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.799 2.554 4.223 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.012 3.285 1.534 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.609 3.246 2.584 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.742 1.095 4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.438 1.311 0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.670 -1.354 4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.358 -1.135 0.236 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.475 -2.474 2.103 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.442 5.584 4.057 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.638 6.515 4.847 1.00 0.00 C ATOM 2948 C PHE A 361 -16.401 6.984 6.083 1.00 0.00 C ATOM 2949 O PHE A 361 -15.927 6.843 7.208 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.250 7.741 4.008 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.753 7.414 2.628 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.548 6.761 2.446 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.500 7.756 1.508 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.094 6.458 1.178 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -15.048 7.454 0.237 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.845 6.802 0.074 1.00 0.00 C ATOM 0 H PHE A 361 -16.810 5.962 3.184 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.738 5.986 5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.116 8.398 3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.477 8.299 4.537 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.955 6.485 3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.445 8.264 1.632 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.149 5.951 1.051 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.636 7.728 -0.626 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.491 6.561 -0.917 1.00 0.00 H new ATOM 2966 N THR A 362 -17.550 7.598 5.830 1.00 0.00 N ATOM 2967 CA THR A 362 -18.441 8.028 6.927 1.00 0.00 C ATOM 2968 C THR A 362 -18.470 6.986 8.073 1.00 0.00 C ATOM 2969 O THR A 362 -18.166 7.289 9.246 1.00 0.00 O ATOM 2970 CB THR A 362 -19.878 8.335 6.446 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.509 7.164 5.922 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.870 9.426 5.385 1.00 0.00 C ATOM 0 H THR A 362 -17.893 7.812 4.893 1.00 0.00 H new ATOM 0 HA THR A 362 -18.021 8.959 7.309 1.00 0.00 H new ATOM 0 HB THR A 362 -20.445 8.681 7.311 1.00 0.00 H new ATOM 0 HG1 THR A 362 -21.432 7.116 6.248 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.891 9.626 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.437 10.335 5.802 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.276 9.099 4.532 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.730 5.735 7.724 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.834 4.695 8.728 1.00 0.00 C ATOM 2982 C HIS A 363 -17.439 4.221 9.164 1.00 0.00 C ATOM 2983 O HIS A 363 -17.286 3.662 10.238 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.675 3.512 8.209 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.868 2.394 7.627 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -18.384 1.276 8.197 1.00 0.00 N flip ATOM 2987 CD2 HIS A 363 -18.435 2.375 6.330 1.00 0.00 C flip ATOM 2988 CE1 HIS A 363 -17.661 0.607 7.246 1.00 0.00 C flip ATOM 2989 NE2 HIS A 363 -17.708 1.294 6.126 1.00 0.00 N flip ATOM 0 H HIS A 363 -18.871 5.421 6.764 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.340 5.113 9.598 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.277 3.122 9.029 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.368 3.878 7.451 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -18.654 3.128 5.588 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -17.140 -0.328 7.391 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -17.258 1.035 5.248 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.430 4.405 8.309 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.079 3.942 8.622 1.00 0.00 C ATOM 3000 C VAL A 364 -14.521 4.676 9.834 1.00 0.00 C ATOM 3001 O VAL A 364 -13.816 4.091 10.649 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.107 4.046 7.416 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.324 5.353 7.396 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.167 2.856 7.395 1.00 0.00 C ATOM 0 H VAL A 364 -16.522 4.867 7.404 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.163 2.882 8.861 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.718 4.039 6.513 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.662 5.367 6.530 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.018 6.192 7.336 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.732 5.436 8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.491 2.941 6.544 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.588 2.833 8.318 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.746 1.937 7.307 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.843 5.955 9.960 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.461 6.694 11.147 1.00 0.00 C ATOM 3016 C GLN A 365 -15.298 6.235 12.322 1.00 0.00 C ATOM 3017 O GLN A 365 -14.802 6.145 13.447 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.599 8.196 10.936 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.649 8.740 9.884 1.00 0.00 C ATOM 3020 CD GLN A 365 -12.199 8.385 10.174 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.737 7.282 9.607 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.499 9.099 10.893 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.360 6.493 9.265 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.410 6.493 11.357 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.624 8.423 10.643 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.417 8.708 11.881 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.928 8.346 8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.751 9.824 9.831 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.892 9.942 11.312 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.526 8.848 11.069 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.566 5.921 12.058 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.430 5.364 13.094 1.00 0.00 C ATOM 3033 C GLU A 366 -16.915 4.004 13.606 1.00 0.00 C ATOM 3034 O GLU A 366 -17.053 3.694 14.787 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.861 5.226 12.574 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.491 6.554 12.186 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.528 7.533 13.342 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.380 7.362 14.235 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -18.704 8.469 13.362 1.00 0.00 O ATOM 0 H GLU A 366 -17.012 6.041 11.148 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.418 6.057 13.936 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.863 4.564 11.708 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.474 4.751 13.340 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.931 6.992 11.360 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.505 6.381 11.827 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.304 3.205 12.729 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.925 1.832 13.089 1.00 0.00 C ATOM 3048 C LEU A 367 -14.454 1.697 13.478 1.00 0.00 C ATOM 3049 O LEU A 367 -14.036 0.644 13.958 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.175 0.857 11.937 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.612 0.722 11.432 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.754 -0.571 10.634 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.612 0.766 12.575 1.00 0.00 C ATOM 0 H LEU A 367 -16.062 3.477 11.776 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.551 1.591 13.948 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.549 1.160 11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.833 -0.130 12.250 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.831 1.569 10.782 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.779 -0.666 10.275 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -17.072 -0.551 9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.513 -1.421 11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.622 0.667 12.178 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.412 -0.053 13.266 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.520 1.716 13.102 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.674 2.745 13.291 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.221 2.629 13.404 1.00 0.00 C ATOM 3067 C PHE A 368 -11.610 3.827 14.128 1.00 0.00 C ATOM 3068 O PHE A 368 -11.605 3.881 15.356 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.573 2.473 12.023 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.882 1.177 11.329 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.323 -0.014 11.764 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.721 1.153 10.230 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.596 -1.202 11.113 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.994 -0.028 9.572 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.433 -1.208 10.013 1.00 0.00 C ATOM 0 H PHE A 368 -14.012 3.680 13.062 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.020 1.735 13.995 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.900 3.297 11.388 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.492 2.563 12.131 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.667 -0.014 12.622 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -13.169 2.072 9.882 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.156 -2.124 11.463 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.647 -0.029 8.712 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.647 -2.134 9.500 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.085 4.781 13.362 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.484 5.970 13.949 1.00 0.00 C ATOM 3087 C GLY A 369 -9.022 5.777 14.311 1.00 0.00 C ATOM 3088 O GLY A 369 -8.195 6.651 14.058 1.00 0.00 O ATOM 0 H GLY A 369 -11.065 4.752 12.343 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.573 6.800 13.248 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.041 6.248 14.844 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.700 4.629 14.893 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.328 4.332 15.305 1.00 0.00 C ATOM 3094 C ASN A 370 -6.498 3.852 14.125 1.00 0.00 C ATOM 3095 O ASN A 370 -5.283 3.695 14.224 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.310 3.294 16.439 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.040 1.998 16.100 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.710 1.382 14.973 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -8.869 1.531 16.877 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.369 3.885 15.092 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.883 5.254 15.680 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.275 3.062 16.690 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.763 3.733 17.328 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.101 2.030 17.736 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.326 0.644 16.663 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.176 3.593 13.012 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.506 3.189 11.794 1.00 0.00 C ATOM 3108 C VAL A 371 -5.639 4.330 11.283 1.00 0.00 C ATOM 3109 O VAL A 371 -6.032 5.495 11.333 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.511 2.749 10.705 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.813 2.457 9.383 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.276 1.526 11.172 1.00 0.00 C ATOM 0 H VAL A 371 -8.191 3.658 12.934 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.878 2.328 12.024 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.207 3.571 10.538 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.551 2.151 8.642 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.301 3.354 9.036 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.087 1.657 9.524 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.982 1.222 10.400 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.577 0.712 11.366 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.819 1.764 12.087 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.464 3.986 10.799 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.485 4.980 10.406 1.00 0.00 C ATOM 3124 C VAL A 372 -2.675 4.463 9.228 1.00 0.00 C ATOM 3125 O VAL A 372 -2.374 3.271 9.141 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.547 5.365 11.582 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.661 4.200 12.003 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.702 6.579 11.228 1.00 0.00 C ATOM 0 H VAL A 372 -4.162 3.021 10.667 1.00 0.00 H new ATOM 0 HA VAL A 372 -4.020 5.883 10.112 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.181 5.620 12.431 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.020 4.510 12.828 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.285 3.365 12.322 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.043 3.890 11.160 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.054 6.828 12.068 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.092 6.355 10.353 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.354 7.425 11.009 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.353 5.353 8.313 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.618 4.983 7.123 1.00 0.00 C ATOM 3140 C LEU A 373 -0.123 5.081 7.374 1.00 0.00 C ATOM 3141 O LEU A 373 0.441 6.171 7.406 1.00 0.00 O ATOM 3142 CB LEU A 373 -2.022 5.871 5.939 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.471 5.712 5.459 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.802 4.243 5.255 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.454 6.361 6.426 1.00 0.00 C ATOM 0 H LEU A 373 -2.591 6.343 8.372 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.862 3.950 6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.862 6.913 6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.355 5.658 5.103 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.567 6.226 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.833 4.146 4.915 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.132 3.819 4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.679 3.708 6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.470 6.229 6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.362 5.893 7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.233 7.425 6.509 1.00 0.00 H new ATOM 3157 N LYS A 374 0.506 3.937 7.597 1.00 0.00 N ATOM 3158 CA LYS A 374 1.942 3.895 7.809 1.00 0.00 C ATOM 3159 C LYS A 374 2.672 3.696 6.488 1.00 0.00 C ATOM 3160 O LYS A 374 2.564 2.645 5.852 1.00 0.00 O ATOM 3161 CB LYS A 374 2.308 2.805 8.818 1.00 0.00 C ATOM 3162 CG LYS A 374 1.800 3.119 10.218 1.00 0.00 C ATOM 3163 CD LYS A 374 2.276 2.106 11.244 1.00 0.00 C ATOM 3164 CE LYS A 374 1.544 0.783 11.110 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.791 -0.098 12.278 1.00 0.00 N ATOM 0 H LYS A 374 0.045 3.028 7.636 1.00 0.00 H new ATOM 0 HA LYS A 374 2.259 4.851 8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.892 1.853 8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.391 2.687 8.845 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.137 4.114 10.510 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.710 3.141 10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 374 3.347 1.943 11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 374 2.125 2.505 12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 374 0.474 0.967 11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 374 1.866 0.279 10.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.276 -0.993 12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.810 -0.293 12.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.461 0.373 13.144 1.00 0.00 H new ATOM 3179 N GLN A 375 3.385 4.732 6.080 1.00 0.00 N ATOM 3180 CA GLN A 375 4.084 4.758 4.804 1.00 0.00 C ATOM 3181 C GLN A 375 5.239 3.764 4.746 1.00 0.00 C ATOM 3182 O GLN A 375 5.723 3.271 5.769 1.00 0.00 O ATOM 3183 CB GLN A 375 4.634 6.153 4.538 1.00 0.00 C ATOM 3184 CG GLN A 375 5.726 6.548 5.514 1.00 0.00 C ATOM 3185 CD GLN A 375 6.701 7.541 4.928 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.701 7.031 4.228 1.00 0.00 O flip ATOM 3187 NE2 GLN A 375 6.544 8.752 5.071 1.00 0.00 N flip ATOM 0 H GLN A 375 3.497 5.585 6.628 1.00 0.00 H new ATOM 0 HA GLN A 375 3.354 4.476 4.045 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.027 6.196 3.522 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.821 6.877 4.596 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.271 6.976 6.408 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.267 5.655 5.828 1.00 0.00 H new ATOM 0 HE21 GLN A 375 5.759 9.103 5.619 1.00 0.00 H new ATOM 0 HE22 GLN A 375 7.199 9.405 4.641 1.00 0.00 H new ATOM 3196 N VAL A 376 5.688 3.511 3.531 1.00 0.00 N ATOM 3197 CA VAL A 376 6.804 2.625 3.277 1.00 0.00 C ATOM 3198 C VAL A 376 8.044 3.452 2.949 1.00 0.00 C ATOM 3199 O VAL A 376 7.932 4.620 2.588 1.00 0.00 O ATOM 3200 CB VAL A 376 6.502 1.638 2.122 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.259 2.372 0.808 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.627 0.622 1.974 1.00 0.00 C ATOM 0 H VAL A 376 5.284 3.919 2.688 1.00 0.00 H new ATOM 0 HA VAL A 376 6.980 2.033 4.176 1.00 0.00 H new ATOM 0 HB VAL A 376 5.586 1.104 2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.050 1.648 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.408 3.044 0.918 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.145 2.950 0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.395 -0.062 1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.560 1.142 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.732 0.058 2.901 1.00 0.00 H new ATOM 3212 N MET A 377 9.216 2.869 3.143 1.00 0.00 N ATOM 3213 CA MET A 377 10.467 3.530 2.809 1.00 0.00 C ATOM 3214 C MET A 377 10.532 3.812 1.310 1.00 0.00 C ATOM 3215 O MET A 377 9.790 3.216 0.529 1.00 0.00 O ATOM 3216 CB MET A 377 11.644 2.657 3.229 1.00 0.00 C ATOM 3217 CG MET A 377 11.535 2.144 4.652 1.00 0.00 C ATOM 3218 SD MET A 377 13.094 1.503 5.258 1.00 0.00 S ATOM 3219 CE MET A 377 14.063 3.000 5.191 1.00 0.00 C ATOM 0 H MET A 377 9.327 1.933 3.533 1.00 0.00 H new ATOM 0 HA MET A 377 10.519 4.478 3.345 1.00 0.00 H new ATOM 0 HB2 MET A 377 11.718 1.808 2.549 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.566 3.229 3.126 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.198 2.951 5.303 1.00 0.00 H new ATOM 0 HG3 MET A 377 10.779 1.360 4.697 1.00 0.00 H new ATOM 0 HE1 MET A 377 14.950 2.832 4.580 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.467 3.800 4.753 1.00 0.00 H new ATOM 0 HE3 MET A 377 14.365 3.283 6.199 1.00 0.00 H new ATOM 3229 N LYS A 378 11.420 4.714 0.913 1.00 0.00 N ATOM 3230 CA LYS A 378 11.497 5.151 -0.475 1.00 0.00 C ATOM 3231 C LYS A 378 12.011 4.050 -1.396 1.00 0.00 C ATOM 3232 O LYS A 378 13.045 3.437 -1.131 1.00 0.00 O ATOM 3233 CB LYS A 378 12.402 6.377 -0.605 1.00 0.00 C ATOM 3234 CG LYS A 378 11.883 7.613 0.108 1.00 0.00 C ATOM 3235 CD LYS A 378 12.807 8.801 -0.109 1.00 0.00 C ATOM 3236 CE LYS A 378 12.887 9.192 -1.575 1.00 0.00 C ATOM 3237 NZ LYS A 378 11.587 9.696 -2.083 1.00 0.00 N ATOM 0 H LYS A 378 12.098 5.158 1.533 1.00 0.00 H new ATOM 0 HA LYS A 378 10.482 5.406 -0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 378 13.388 6.131 -0.210 1.00 0.00 H new ATOM 0 HB3 LYS A 378 12.531 6.609 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 378 10.884 7.854 -0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 378 11.792 7.409 1.175 1.00 0.00 H new ATOM 0 HD2 LYS A 378 12.451 9.650 0.475 1.00 0.00 H new ATOM 0 HD3 LYS A 378 13.804 8.558 0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 378 13.650 9.959 -1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 378 13.198 8.330 -2.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 11.726 10.139 -3.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 10.919 8.904 -2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 11.204 10.399 -1.419 1.00 0.00 H new ATOM 3251 N PRO A 379 11.283 3.784 -2.487 1.00 0.00 N ATOM 3252 CA PRO A 379 11.744 2.884 -3.549 1.00 0.00 C ATOM 3253 C PRO A 379 12.984 3.440 -4.247 1.00 0.00 C ATOM 3254 O PRO A 379 13.200 4.653 -4.248 1.00 0.00 O ATOM 3255 CB PRO A 379 10.553 2.827 -4.516 1.00 0.00 C ATOM 3256 CG PRO A 379 9.748 4.046 -4.216 1.00 0.00 C ATOM 3257 CD PRO A 379 9.939 4.317 -2.755 1.00 0.00 C ATOM 0 HA PRO A 379 12.034 1.904 -3.171 1.00 0.00 H new ATOM 0 HB2 PRO A 379 10.888 2.821 -5.553 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.966 1.921 -4.366 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.082 4.892 -4.817 1.00 0.00 H new ATOM 0 HG3 PRO A 379 8.695 3.886 -4.449 1.00 0.00 H new ATOM 0 HD2 PRO A 379 9.876 5.382 -2.532 1.00 0.00 H new ATOM 0 HD3 PRO A 379 9.181 3.819 -2.151 1.00 0.00 H new ATOM 3265 N LEU A 380 13.756 2.559 -4.879 1.00 0.00 N ATOM 3266 CA LEU A 380 15.067 2.903 -5.421 1.00 0.00 C ATOM 3267 C LEU A 380 15.992 3.380 -4.297 1.00 0.00 C ATOM 3268 O LEU A 380 16.717 2.568 -3.721 1.00 0.00 O ATOM 3269 CB LEU A 380 14.940 3.938 -6.564 1.00 0.00 C ATOM 3270 CG LEU A 380 16.167 4.114 -7.481 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.160 5.102 -6.900 1.00 0.00 C ATOM 3272 CD2 LEU A 380 16.850 2.779 -7.738 1.00 0.00 C ATOM 0 H LEU A 380 13.489 1.586 -5.030 1.00 0.00 H new ATOM 0 HA LEU A 380 15.517 2.012 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 380 14.089 3.656 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 380 14.705 4.906 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 380 15.806 4.513 -8.429 1.00 0.00 H new ATOM 0 HD11 LEU A 380 18.012 5.201 -7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 380 16.679 6.073 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 380 17.504 4.744 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 380 17.712 2.930 -8.387 1.00 0.00 H new ATOM 0 HD22 LEU A 380 17.179 2.351 -6.791 1.00 0.00 H new ATOM 0 HD23 LEU A 380 16.148 2.098 -8.220 1.00 0.00 H new ATOM 3284 N ARG A 381 15.923 4.676 -3.962 1.00 0.00 N ATOM 3285 CA ARG A 381 16.743 5.260 -2.901 1.00 0.00 C ATOM 3286 C ARG A 381 18.213 4.920 -3.124 1.00 0.00 C ATOM 3287 O ARG A 381 18.798 4.112 -2.397 1.00 0.00 O ATOM 3288 CB ARG A 381 16.255 4.770 -1.536 1.00 0.00 C ATOM 3289 CG ARG A 381 16.961 5.403 -0.352 1.00 0.00 C ATOM 3290 CD ARG A 381 16.545 4.731 0.944 1.00 0.00 C ATOM 3291 NE ARG A 381 16.788 3.289 0.910 1.00 0.00 N ATOM 3292 CZ ARG A 381 15.982 2.388 1.467 1.00 0.00 C ATOM 3293 NH1 ARG A 381 14.888 2.777 2.108 1.00 0.00 N ATOM 3294 NH2 ARG A 381 16.272 1.093 1.387 1.00 0.00 N ATOM 0 H ARG A 381 15.300 5.342 -4.418 1.00 0.00 H new ATOM 0 HA ARG A 381 16.646 6.345 -2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.186 4.968 -1.454 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.384 3.689 -1.485 1.00 0.00 H new ATOM 0 HG2 ARG A 381 18.040 5.321 -0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 381 16.725 6.466 -0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.094 5.173 1.775 1.00 0.00 H new ATOM 0 HD3 ARG A 381 15.487 4.917 1.127 1.00 0.00 H new ATOM 0 HE ARG A 381 17.624 2.954 0.431 1.00 0.00 H new ATOM 0 HH11 ARG A 381 14.662 3.769 2.175 1.00 0.00 H new ATOM 0 HH12 ARG A 381 14.273 2.084 2.534 1.00 0.00 H new ATOM 0 HH21 ARG A 381 17.114 0.788 0.898 1.00 0.00 H new ATOM 0 HH22 ARG A 381 15.653 0.404 1.815 1.00 0.00 H new ATOM 3308 N TRP A 382 18.788 5.560 -4.141 1.00 0.00 N ATOM 3309 CA TRP A 382 20.100 5.203 -4.666 1.00 0.00 C ATOM 3310 C TRP A 382 20.060 3.801 -5.288 1.00 0.00 C ATOM 3311 O TRP A 382 19.278 2.945 -4.886 1.00 0.00 O ATOM 3312 CB TRP A 382 21.181 5.291 -3.577 1.00 0.00 C ATOM 3313 CG TRP A 382 22.569 5.067 -4.093 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.013 5.300 -5.363 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.697 4.588 -3.358 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.331 4.962 -5.471 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.780 4.537 -4.251 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.900 4.193 -2.035 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 26.040 4.106 -3.867 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 25.158 3.771 -1.650 1.00 0.00 C ATOM 3321 CH2 TRP A 382 26.215 3.733 -2.566 1.00 0.00 C ATOM 0 H TRP A 382 18.352 6.345 -4.625 1.00 0.00 H new ATOM 0 HA TRP A 382 20.361 5.920 -5.444 1.00 0.00 H new ATOM 0 HB2 TRP A 382 21.131 6.272 -3.105 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.966 4.554 -2.803 1.00 0.00 H new ATOM 0 HD1 TRP A 382 22.409 5.695 -6.166 1.00 0.00 H new ATOM 0 HE1 TRP A 382 24.890 5.017 -6.323 1.00 0.00 H new ATOM 0 HE3 TRP A 382 23.087 4.217 -1.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.856 4.067 -4.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 25.328 3.466 -0.628 1.00 0.00 H new ATOM 0 HH2 TRP A 382 27.189 3.402 -2.237 1.00 0.00 H new ATOM 3332 N SER A 383 20.891 3.579 -6.292 1.00 0.00 N ATOM 3333 CA SER A 383 20.990 2.281 -6.935 1.00 0.00 C ATOM 3334 C SER A 383 21.581 1.246 -5.978 1.00 0.00 C ATOM 3335 O SER A 383 21.665 0.066 -6.307 1.00 0.00 O ATOM 3336 CB SER A 383 21.851 2.409 -8.188 1.00 0.00 C ATOM 3337 OG SER A 383 21.443 3.523 -8.961 1.00 0.00 O ATOM 0 H SER A 383 21.512 4.288 -6.682 1.00 0.00 H new ATOM 0 HA SER A 383 19.993 1.941 -7.215 1.00 0.00 H new ATOM 0 HB2 SER A 383 22.898 2.519 -7.907 1.00 0.00 H new ATOM 0 HB3 SER A 383 21.774 1.499 -8.783 1.00 0.00 H new ATOM 0 HG SER A 383 22.007 3.591 -9.760 1.00 0.00 H new ATOM 3343 N ASN A 384 21.986 1.723 -4.796 1.00 0.00 N ATOM 3344 CA ASN A 384 22.516 0.886 -3.715 1.00 0.00 C ATOM 3345 C ASN A 384 23.984 0.510 -3.954 1.00 0.00 C ATOM 3346 O ASN A 384 24.580 -0.224 -3.165 1.00 0.00 O ATOM 3347 CB ASN A 384 21.641 -0.361 -3.482 1.00 0.00 C ATOM 3348 CG ASN A 384 20.368 -0.044 -2.703 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.352 -0.102 -1.474 1.00 0.00 O ATOM 3350 ND2 ASN A 384 19.290 0.296 -3.404 1.00 0.00 N ATOM 0 H ASN A 384 21.954 2.715 -4.560 1.00 0.00 H new ATOM 0 HA ASN A 384 22.482 1.481 -2.802 1.00 0.00 H new ATOM 0 HB2 ASN A 384 21.375 -0.799 -4.444 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.218 -1.110 -2.939 1.00 0.00 H new ATOM 0 HD21 ASN A 384 18.418 0.518 -2.923 1.00 0.00 H new ATOM 0 HD22 ASN A 384 19.335 0.335 -4.422 1.00 0.00 H new ATOM 3357 N MET A 385 24.563 1.039 -5.038 1.00 0.00 N ATOM 3358 CA MET A 385 26.000 0.912 -5.313 1.00 0.00 C ATOM 3359 C MET A 385 26.359 1.735 -6.547 1.00 0.00 C ATOM 3360 O MET A 385 25.494 2.422 -7.097 1.00 0.00 O ATOM 3361 CB MET A 385 26.439 -0.555 -5.501 1.00 0.00 C ATOM 3362 CG MET A 385 26.095 -1.180 -6.849 1.00 0.00 C ATOM 3363 SD MET A 385 24.329 -1.395 -7.121 1.00 0.00 S ATOM 3364 CE MET A 385 24.074 -0.268 -8.487 1.00 0.00 C ATOM 0 H MET A 385 24.052 1.565 -5.747 1.00 0.00 H new ATOM 0 HA MET A 385 26.537 1.292 -4.444 1.00 0.00 H new ATOM 0 HB2 MET A 385 27.518 -0.613 -5.359 1.00 0.00 H new ATOM 0 HB3 MET A 385 25.981 -1.156 -4.715 1.00 0.00 H new ATOM 0 HG2 MET A 385 26.502 -0.554 -7.643 1.00 0.00 H new ATOM 0 HG3 MET A 385 26.586 -2.150 -6.925 1.00 0.00 H new ATOM 0 HE1 MET A 385 23.067 -0.398 -8.883 1.00 0.00 H new ATOM 0 HE2 MET A 385 24.198 0.758 -8.140 1.00 0.00 H new ATOM 0 HE3 MET A 385 24.802 -0.476 -9.271 1.00 0.00 H new ATOM 3374 N ALA A 386 27.636 1.686 -6.942 1.00 0.00 N ATOM 3375 CA ALA A 386 28.135 2.350 -8.152 1.00 0.00 C ATOM 3376 C ALA A 386 28.290 3.858 -7.953 1.00 0.00 C ATOM 3377 O ALA A 386 29.391 4.400 -8.066 1.00 0.00 O ATOM 3378 CB ALA A 386 27.248 2.052 -9.356 1.00 0.00 C ATOM 0 H ALA A 386 28.358 1.181 -6.428 1.00 0.00 H new ATOM 0 HA ALA A 386 29.126 1.941 -8.351 1.00 0.00 H new ATOM 0 HB1 ALA A 386 27.646 2.559 -10.235 1.00 0.00 H new ATOM 0 HB2 ALA A 386 27.227 0.977 -9.535 1.00 0.00 H new ATOM 0 HB3 ALA A 386 26.236 2.407 -9.159 1.00 0.00 H new ATOM 3384 N THR A 387 27.191 4.528 -7.662 1.00 0.00 N ATOM 3385 CA THR A 387 27.201 5.964 -7.449 1.00 0.00 C ATOM 3386 C THR A 387 27.552 6.298 -5.999 1.00 0.00 C ATOM 3387 O THR A 387 28.191 5.502 -5.309 1.00 0.00 O ATOM 3388 CB THR A 387 25.828 6.557 -7.804 1.00 0.00 C ATOM 3389 OG1 THR A 387 24.942 5.502 -8.196 1.00 0.00 O ATOM 3390 CG2 THR A 387 25.949 7.575 -8.928 1.00 0.00 C ATOM 0 H THR A 387 26.272 4.096 -7.567 1.00 0.00 H new ATOM 0 HA THR A 387 27.962 6.401 -8.096 1.00 0.00 H new ATOM 0 HB THR A 387 25.430 7.066 -6.926 1.00 0.00 H new ATOM 0 HG1 THR A 387 24.065 5.878 -8.421 1.00 0.00 H new ATOM 0 HG21 THR A 387 24.964 7.980 -9.160 1.00 0.00 H new ATOM 0 HG22 THR A 387 26.609 8.384 -8.616 1.00 0.00 H new ATOM 0 HG23 THR A 387 26.361 7.092 -9.814 1.00 0.00 H new ATOM 3398 N MET A 388 27.130 7.473 -5.545 1.00 0.00 N ATOM 3399 CA MET A 388 27.389 7.920 -4.182 1.00 0.00 C ATOM 3400 C MET A 388 26.565 9.181 -3.882 1.00 0.00 C ATOM 3401 O MET A 388 25.738 9.173 -2.969 1.00 0.00 O ATOM 3402 CB MET A 388 28.887 8.180 -3.969 1.00 0.00 C ATOM 3403 CG MET A 388 29.401 7.846 -2.569 1.00 0.00 C ATOM 3404 SD MET A 388 28.711 8.887 -1.264 1.00 0.00 S ATOM 3405 CE MET A 388 27.422 7.822 -0.619 1.00 0.00 C ATOM 0 H MET A 388 26.601 8.139 -6.108 1.00 0.00 H new ATOM 0 HA MET A 388 27.088 7.133 -3.490 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.450 7.596 -4.697 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.092 9.230 -4.176 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.171 6.804 -2.348 1.00 0.00 H new ATOM 0 HG3 MET A 388 30.487 7.941 -2.560 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.465 8.342 -0.663 1.00 0.00 H new ATOM 0 HE2 MET A 388 27.368 6.912 -1.217 1.00 0.00 H new ATOM 0 HE3 MET A 388 27.648 7.563 0.416 1.00 0.00 H new ATOM 3415 N PRO A 389 26.738 10.278 -4.662 1.00 0.00 N ATOM 3416 CA PRO A 389 25.993 11.512 -4.442 1.00 0.00 C ATOM 3417 C PRO A 389 24.591 11.429 -5.032 1.00 0.00 C ATOM 3418 O PRO A 389 24.404 11.571 -6.240 1.00 0.00 O ATOM 3419 CB PRO A 389 26.814 12.589 -5.169 1.00 0.00 C ATOM 3420 CG PRO A 389 27.987 11.881 -5.779 1.00 0.00 C ATOM 3421 CD PRO A 389 27.630 10.422 -5.820 1.00 0.00 C ATOM 0 HA PRO A 389 25.862 11.722 -3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.216 13.083 -5.935 1.00 0.00 H new ATOM 0 HB3 PRO A 389 27.144 13.362 -4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.190 12.259 -6.781 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.888 12.043 -5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.132 10.153 -6.751 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.511 9.786 -5.734 1.00 0.00 H new ATOM 3429 N THR A 390 23.623 11.148 -4.175 1.00 0.00 N ATOM 3430 CA THR A 390 22.224 11.055 -4.590 1.00 0.00 C ATOM 3431 C THR A 390 21.298 10.944 -3.370 1.00 0.00 C ATOM 3432 O THR A 390 20.079 10.829 -3.508 1.00 0.00 O ATOM 3433 CB THR A 390 22.015 9.828 -5.501 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.661 9.763 -5.966 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.362 8.562 -4.742 1.00 0.00 C ATOM 0 H THR A 390 23.777 10.979 -3.181 1.00 0.00 H new ATOM 0 HA THR A 390 21.978 11.963 -5.141 1.00 0.00 H new ATOM 0 HB THR A 390 22.670 9.924 -6.367 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.066 10.162 -5.297 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.213 7.698 -5.389 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.404 8.602 -4.424 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.719 8.475 -3.866 1.00 0.00 H new ATOM 3443 N LEU A 391 21.887 10.981 -2.179 1.00 0.00 N ATOM 3444 CA LEU A 391 21.142 10.817 -0.936 1.00 0.00 C ATOM 3445 C LEU A 391 20.521 12.145 -0.499 1.00 0.00 C ATOM 3446 O LEU A 391 21.049 13.211 -0.814 1.00 0.00 O ATOM 3447 CB LEU A 391 22.081 10.293 0.159 1.00 0.00 C ATOM 3448 CG LEU A 391 22.960 9.106 -0.249 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.904 8.725 0.880 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.102 7.917 -0.653 1.00 0.00 C ATOM 0 H LEU A 391 22.888 11.125 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 391 20.338 10.100 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.727 11.109 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.481 10.001 1.021 1.00 0.00 H new ATOM 0 HG LEU A 391 23.558 9.405 -1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.519 7.880 0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.546 9.573 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.325 8.448 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.745 7.085 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.475 7.619 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.470 8.194 -1.497 1.00 0.00 H new ATOM 3462 N PRO A 392 19.387 12.097 0.225 1.00 0.00 N ATOM 3463 CA PRO A 392 18.728 13.300 0.748 1.00 0.00 C ATOM 3464 C PRO A 392 19.664 14.133 1.621 1.00 0.00 C ATOM 3465 O PRO A 392 20.549 13.599 2.288 1.00 0.00 O ATOM 3466 CB PRO A 392 17.564 12.748 1.576 1.00 0.00 C ATOM 3467 CG PRO A 392 17.313 11.389 1.020 1.00 0.00 C ATOM 3468 CD PRO A 392 18.653 10.873 0.579 1.00 0.00 C ATOM 0 HA PRO A 392 18.409 13.970 -0.050 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.819 12.701 2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 392 16.681 13.381 1.488 1.00 0.00 H new ATOM 0 HG2 PRO A 392 16.870 10.735 1.771 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.616 11.432 0.183 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.153 10.320 1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.564 10.197 -0.272 1.00 0.00 H new ATOM 3476 N GLU A 393 19.471 15.440 1.604 1.00 0.00 N ATOM 3477 CA GLU A 393 20.346 16.353 2.321 1.00 0.00 C ATOM 3478 C GLU A 393 19.652 16.923 3.554 1.00 0.00 C ATOM 3479 O GLU A 393 20.162 17.842 4.191 1.00 0.00 O ATOM 3480 CB GLU A 393 20.763 17.496 1.394 1.00 0.00 C ATOM 3481 CG GLU A 393 21.441 17.028 0.115 1.00 0.00 C ATOM 3482 CD GLU A 393 21.690 18.158 -0.863 1.00 0.00 C ATOM 3483 OE1 GLU A 393 20.774 18.475 -1.652 1.00 0.00 O ATOM 3484 OE2 GLU A 393 22.803 18.723 -0.850 1.00 0.00 O ATOM 0 H GLU A 393 18.711 15.896 1.098 1.00 0.00 H new ATOM 0 HA GLU A 393 21.226 15.800 2.648 1.00 0.00 H new ATOM 0 HB2 GLU A 393 19.881 18.082 1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 393 21.440 18.160 1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 393 22.390 16.553 0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 393 20.821 16.269 -0.363 1.00 0.00 H new ATOM 3491 N THR A 394 18.493 16.380 3.886 1.00 0.00 N ATOM 3492 CA THR A 394 17.718 16.894 5.001 1.00 0.00 C ATOM 3493 C THR A 394 17.902 16.044 6.256 1.00 0.00 C ATOM 3494 O THR A 394 17.940 14.816 6.190 1.00 0.00 O ATOM 3495 CB THR A 394 16.224 16.961 4.645 1.00 0.00 C ATOM 3496 OG1 THR A 394 15.768 15.677 4.198 1.00 0.00 O ATOM 3497 CG2 THR A 394 15.974 17.998 3.561 1.00 0.00 C ATOM 0 H THR A 394 18.070 15.588 3.402 1.00 0.00 H new ATOM 0 HA THR A 394 18.086 17.899 5.207 1.00 0.00 H new ATOM 0 HB THR A 394 15.672 17.251 5.539 1.00 0.00 H new ATOM 0 HG1 THR A 394 14.815 15.728 3.975 1.00 0.00 H new ATOM 0 HG21 THR A 394 14.910 18.028 3.325 1.00 0.00 H new ATOM 0 HG22 THR A 394 16.295 18.978 3.914 1.00 0.00 H new ATOM 0 HG23 THR A 394 16.537 17.732 2.666 1.00 0.00 H new ATOM 3505 N GLN A 395 17.994 16.712 7.398 1.00 0.00 N ATOM 3506 CA GLN A 395 18.185 16.043 8.679 1.00 0.00 C ATOM 3507 C GLN A 395 16.956 15.207 9.031 1.00 0.00 C ATOM 3508 O GLN A 395 17.065 14.096 9.548 1.00 0.00 O ATOM 3509 CB GLN A 395 18.445 17.087 9.768 1.00 0.00 C ATOM 3510 CG GLN A 395 18.746 16.490 11.139 1.00 0.00 C ATOM 3511 CD GLN A 395 20.031 15.678 11.191 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.118 14.702 11.938 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.048 16.090 10.445 1.00 0.00 N ATOM 0 H GLN A 395 17.939 17.728 7.463 1.00 0.00 H new ATOM 0 HA GLN A 395 19.045 15.377 8.608 1.00 0.00 H new ATOM 0 HB2 GLN A 395 19.283 17.714 9.464 1.00 0.00 H new ATOM 0 HB3 GLN A 395 17.574 17.737 9.849 1.00 0.00 H new ATOM 0 HG2 GLN A 395 18.808 17.297 11.870 1.00 0.00 H new ATOM 0 HG3 GLN A 395 17.913 15.853 11.437 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.939 16.902 9.838 1.00 0.00 H new ATOM 0 HE22 GLN A 395 21.939 15.594 10.478 1.00 0.00 H new ATOM 3522 N ALA A 396 15.789 15.749 8.711 1.00 0.00 N ATOM 3523 CA ALA A 396 14.526 15.081 8.990 1.00 0.00 C ATOM 3524 C ALA A 396 14.356 13.850 8.107 1.00 0.00 C ATOM 3525 O ALA A 396 14.032 12.765 8.594 1.00 0.00 O ATOM 3526 CB ALA A 396 13.362 16.041 8.791 1.00 0.00 C ATOM 0 H ALA A 396 15.691 16.656 8.255 1.00 0.00 H new ATOM 0 HA ALA A 396 14.536 14.755 10.030 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.425 15.526 9.004 1.00 0.00 H new ATOM 0 HB2 ALA A 396 13.471 16.890 9.466 1.00 0.00 H new ATOM 0 HB3 ALA A 396 13.355 16.396 7.760 1.00 0.00 H new ATOM 3532 N GLY A 397 14.607 14.024 6.812 1.00 0.00 N ATOM 3533 CA GLY A 397 14.395 12.955 5.854 1.00 0.00 C ATOM 3534 C GLY A 397 15.303 11.766 6.082 1.00 0.00 C ATOM 3535 O GLY A 397 14.860 10.620 6.007 1.00 0.00 O ATOM 0 H GLY A 397 14.956 14.893 6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.357 12.627 5.908 1.00 0.00 H new ATOM 0 HA3 GLY A 397 14.556 13.340 4.847 1.00 0.00 H new ATOM 3539 N ILE A 398 16.569 12.027 6.372 1.00 0.00 N ATOM 3540 CA ILE A 398 17.522 10.954 6.606 1.00 0.00 C ATOM 3541 C ILE A 398 17.192 10.225 7.904 1.00 0.00 C ATOM 3542 O ILE A 398 17.237 8.997 7.970 1.00 0.00 O ATOM 3543 CB ILE A 398 18.969 11.489 6.678 1.00 0.00 C ATOM 3544 CG1 ILE A 398 19.332 12.234 5.393 1.00 0.00 C ATOM 3545 CG2 ILE A 398 19.945 10.347 6.911 1.00 0.00 C ATOM 3546 CD1 ILE A 398 20.676 12.927 5.461 1.00 0.00 C ATOM 0 H ILE A 398 16.958 12.967 6.450 1.00 0.00 H new ATOM 0 HA ILE A 398 17.448 10.263 5.766 1.00 0.00 H new ATOM 0 HB ILE A 398 19.035 12.185 7.514 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.336 11.529 4.562 1.00 0.00 H new ATOM 0 HG13 ILE A 398 18.560 12.974 5.180 1.00 0.00 H new ATOM 0 HG21 ILE A 398 20.960 10.740 6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.704 9.848 7.850 1.00 0.00 H new ATOM 0 HG23 ILE A 398 19.871 9.632 6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 398 20.871 13.436 4.517 1.00 0.00 H new ATOM 0 HD12 ILE A 398 20.669 13.656 6.271 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.457 12.189 5.644 1.00 0.00 H new ATOM 3558 N LYS A 399 16.838 10.997 8.926 1.00 0.00 N ATOM 3559 CA LYS A 399 16.514 10.441 10.232 1.00 0.00 C ATOM 3560 C LYS A 399 15.349 9.457 10.127 1.00 0.00 C ATOM 3561 O LYS A 399 15.437 8.325 10.611 1.00 0.00 O ATOM 3562 CB LYS A 399 16.172 11.566 11.213 1.00 0.00 C ATOM 3563 CG LYS A 399 16.185 11.132 12.670 1.00 0.00 C ATOM 3564 CD LYS A 399 17.592 10.791 13.139 1.00 0.00 C ATOM 3565 CE LYS A 399 18.502 12.012 13.137 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.051 13.048 14.104 1.00 0.00 N ATOM 0 H LYS A 399 16.768 12.013 8.873 1.00 0.00 H new ATOM 0 HA LYS A 399 17.385 9.901 10.603 1.00 0.00 H new ATOM 0 HB2 LYS A 399 16.883 12.381 11.080 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.186 11.961 10.970 1.00 0.00 H new ATOM 0 HG2 LYS A 399 15.777 11.929 13.292 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.538 10.264 12.798 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.548 10.372 14.144 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.014 10.022 12.492 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.519 11.706 13.382 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.531 12.440 12.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.797 13.763 14.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.187 13.504 13.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.852 12.603 15.023 1.00 0.00 H new ATOM 3580 N GLU A 400 14.270 9.893 9.476 1.00 0.00 N ATOM 3581 CA GLU A 400 13.090 9.053 9.285 1.00 0.00 C ATOM 3582 C GLU A 400 13.430 7.779 8.526 1.00 0.00 C ATOM 3583 O GLU A 400 13.024 6.679 8.923 1.00 0.00 O ATOM 3584 CB GLU A 400 12.015 9.825 8.528 1.00 0.00 C ATOM 3585 CG GLU A 400 11.336 10.887 9.368 1.00 0.00 C ATOM 3586 CD GLU A 400 10.526 10.281 10.495 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.604 9.486 10.202 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.814 10.585 11.671 1.00 0.00 O ATOM 0 H GLU A 400 14.190 10.826 9.072 1.00 0.00 H new ATOM 0 HA GLU A 400 12.718 8.775 10.271 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.464 10.296 7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.264 9.125 8.163 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.088 11.559 9.782 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.684 11.489 8.735 1.00 0.00 H new ATOM 3595 N GLU A 401 14.168 7.933 7.433 1.00 0.00 N ATOM 3596 CA GLU A 401 14.575 6.802 6.613 1.00 0.00 C ATOM 3597 C GLU A 401 15.360 5.797 7.462 1.00 0.00 C ATOM 3598 O GLU A 401 15.053 4.609 7.472 1.00 0.00 O ATOM 3599 CB GLU A 401 15.427 7.291 5.435 1.00 0.00 C ATOM 3600 CG GLU A 401 15.475 6.330 4.250 1.00 0.00 C ATOM 3601 CD GLU A 401 14.149 6.217 3.510 1.00 0.00 C ATOM 3602 OE1 GLU A 401 13.352 7.176 3.548 1.00 0.00 O ATOM 3603 OE2 GLU A 401 13.914 5.170 2.862 1.00 0.00 O ATOM 0 H GLU A 401 14.498 8.837 7.094 1.00 0.00 H new ATOM 0 HA GLU A 401 13.688 6.306 6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.037 8.250 5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.444 7.467 5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.245 6.662 3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.770 5.342 4.604 1.00 0.00 H new ATOM 3610 N ILE A 402 16.342 6.293 8.213 1.00 0.00 N ATOM 3611 CA ILE A 402 17.200 5.438 9.035 1.00 0.00 C ATOM 3612 C ILE A 402 16.400 4.636 10.061 1.00 0.00 C ATOM 3613 O ILE A 402 16.604 3.429 10.200 1.00 0.00 O ATOM 3614 CB ILE A 402 18.291 6.255 9.768 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.307 6.799 8.763 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.987 5.405 10.824 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.401 7.636 9.389 1.00 0.00 C ATOM 0 H ILE A 402 16.565 7.287 8.270 1.00 0.00 H new ATOM 0 HA ILE A 402 17.679 4.743 8.345 1.00 0.00 H new ATOM 0 HB ILE A 402 17.812 7.095 10.272 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.762 5.963 8.232 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.783 7.401 8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.750 6.001 11.326 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.255 5.062 11.555 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.455 4.544 10.347 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.082 7.985 8.612 1.00 0.00 H new ATOM 0 HD12 ILE A 402 19.958 8.493 9.896 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.953 7.033 10.110 1.00 0.00 H new ATOM 3629 N ARG A 403 15.487 5.307 10.763 1.00 0.00 N ATOM 3630 CA ARG A 403 14.694 4.667 11.810 1.00 0.00 C ATOM 3631 C ARG A 403 14.004 3.423 11.259 1.00 0.00 C ATOM 3632 O ARG A 403 14.143 2.316 11.784 1.00 0.00 O ATOM 3633 CB ARG A 403 13.626 5.645 12.321 1.00 0.00 C ATOM 3634 CG ARG A 403 12.948 5.210 13.611 1.00 0.00 C ATOM 3635 CD ARG A 403 11.450 5.506 13.604 1.00 0.00 C ATOM 3636 NE ARG A 403 11.141 6.917 13.379 1.00 0.00 N ATOM 3637 CZ ARG A 403 9.917 7.438 13.507 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.910 6.681 13.924 1.00 0.00 N ATOM 3639 NH2 ARG A 403 9.700 8.716 13.221 1.00 0.00 N ATOM 0 H ARG A 403 15.279 6.296 10.624 1.00 0.00 H new ATOM 0 HA ARG A 403 15.357 4.383 12.627 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.087 6.620 12.477 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.867 5.772 11.549 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.105 4.142 13.759 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.413 5.721 14.454 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.972 4.908 12.828 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.021 5.194 14.556 1.00 0.00 H new ATOM 0 HE ARG A 403 11.903 7.539 13.109 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.069 5.699 14.148 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.977 7.082 14.021 1.00 0.00 H new ATOM 0 HH21 ARG A 403 10.469 9.305 12.902 1.00 0.00 H new ATOM 0 HH22 ARG A 403 8.764 9.109 13.320 1.00 0.00 H new ATOM 3653 N ARG A 404 13.316 3.616 10.151 1.00 0.00 N ATOM 3654 CA ARG A 404 12.517 2.566 9.545 1.00 0.00 C ATOM 3655 C ARG A 404 13.417 1.518 8.897 1.00 0.00 C ATOM 3656 O ARG A 404 13.113 0.321 8.909 1.00 0.00 O ATOM 3657 CB ARG A 404 11.559 3.198 8.533 1.00 0.00 C ATOM 3658 CG ARG A 404 10.737 4.319 9.151 1.00 0.00 C ATOM 3659 CD ARG A 404 9.850 5.033 8.146 1.00 0.00 C ATOM 3660 NE ARG A 404 9.353 6.292 8.705 1.00 0.00 N ATOM 3661 CZ ARG A 404 8.066 6.596 8.876 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.116 5.742 8.507 1.00 0.00 N ATOM 3663 NH2 ARG A 404 7.736 7.760 9.430 1.00 0.00 N ATOM 0 H ARG A 404 13.294 4.502 9.646 1.00 0.00 H new ATOM 0 HA ARG A 404 11.931 2.053 10.308 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.128 3.588 7.689 1.00 0.00 H new ATOM 0 HB3 ARG A 404 10.890 2.432 8.139 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.116 3.909 9.948 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.409 5.043 9.611 1.00 0.00 H new ATOM 0 HD2 ARG A 404 10.411 5.230 7.232 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.011 4.393 7.873 1.00 0.00 H new ATOM 0 HE ARG A 404 10.043 6.989 8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 404 7.369 4.846 8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.134 5.982 8.641 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.465 8.412 9.720 1.00 0.00 H new ATOM 0 HH22 ARG A 404 6.754 8.001 9.565 1.00 0.00 H new ATOM 3677 N GLN A 405 14.546 1.974 8.366 1.00 0.00 N ATOM 3678 CA GLN A 405 15.521 1.087 7.744 1.00 0.00 C ATOM 3679 C GLN A 405 16.047 0.063 8.743 1.00 0.00 C ATOM 3680 O GLN A 405 16.155 -1.124 8.432 1.00 0.00 O ATOM 3681 CB GLN A 405 16.690 1.893 7.173 1.00 0.00 C ATOM 3682 CG GLN A 405 17.753 1.035 6.510 1.00 0.00 C ATOM 3683 CD GLN A 405 17.230 0.263 5.318 1.00 0.00 C ATOM 3684 OE1 GLN A 405 16.740 -0.937 5.568 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 17.266 0.739 4.189 1.00 0.00 N flip ATOM 0 H GLN A 405 14.809 2.959 8.354 1.00 0.00 H new ATOM 0 HA GLN A 405 15.019 0.558 6.934 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.306 2.608 6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.149 2.470 7.976 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.578 1.671 6.190 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.155 0.334 7.242 1.00 0.00 H new ATOM 0 HE21 GLN A 405 17.653 1.671 4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.908 0.203 3.398 1.00 0.00 H new ATOM 3694 N GLU A 406 16.367 0.523 9.944 1.00 0.00 N ATOM 3695 CA GLU A 406 16.897 -0.353 10.970 1.00 0.00 C ATOM 3696 C GLU A 406 15.827 -1.324 11.468 1.00 0.00 C ATOM 3697 O GLU A 406 16.144 -2.438 11.885 1.00 0.00 O ATOM 3698 CB GLU A 406 17.479 0.457 12.130 1.00 0.00 C ATOM 3699 CG GLU A 406 18.667 1.326 11.733 1.00 0.00 C ATOM 3700 CD GLU A 406 19.393 1.910 12.929 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.938 1.693 14.071 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.434 2.578 12.728 1.00 0.00 O ATOM 0 H GLU A 406 16.268 1.498 10.228 1.00 0.00 H new ATOM 0 HA GLU A 406 17.703 -0.939 10.528 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.698 1.093 12.546 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.788 -0.227 12.921 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.366 0.731 11.144 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.320 2.137 11.093 1.00 0.00 H new ATOM 3709 N PHE A 407 14.561 -0.915 11.405 1.00 0.00 N ATOM 3710 CA PHE A 407 13.462 -1.787 11.820 1.00 0.00 C ATOM 3711 C PHE A 407 13.336 -3.015 10.924 1.00 0.00 C ATOM 3712 O PHE A 407 13.124 -4.131 11.407 1.00 0.00 O ATOM 3713 CB PHE A 407 12.145 -1.026 11.866 1.00 0.00 C ATOM 3714 CG PHE A 407 12.062 -0.097 13.039 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.469 -0.519 14.299 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.592 1.195 12.885 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.400 0.336 15.382 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.522 2.050 13.963 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.926 1.621 15.215 1.00 0.00 C ATOM 0 H PHE A 407 14.272 0.005 11.074 1.00 0.00 H new ATOM 0 HA PHE A 407 13.697 -2.135 12.826 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.026 -0.455 10.945 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.319 -1.736 11.910 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.842 -1.524 14.433 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.277 1.537 11.910 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.717 -0.001 16.358 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.152 3.056 13.831 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.870 2.291 16.060 1.00 0.00 H new ATOM 3729 N LEU A 408 13.475 -2.848 9.626 1.00 0.00 N ATOM 3730 CA LEU A 408 13.459 -4.009 8.764 1.00 0.00 C ATOM 3731 C LEU A 408 14.813 -4.711 8.847 1.00 0.00 C ATOM 3732 O LEU A 408 14.898 -5.920 8.724 1.00 0.00 O ATOM 3733 CB LEU A 408 13.078 -3.629 7.322 1.00 0.00 C ATOM 3734 CG LEU A 408 14.085 -2.782 6.542 1.00 0.00 C ATOM 3735 CD1 LEU A 408 15.120 -3.664 5.858 1.00 0.00 C ATOM 3736 CD2 LEU A 408 13.363 -1.916 5.521 1.00 0.00 C ATOM 0 H LEU A 408 13.597 -1.951 9.157 1.00 0.00 H new ATOM 0 HA LEU A 408 12.692 -4.706 9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.903 -4.549 6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.131 -3.089 7.352 1.00 0.00 H new ATOM 0 HG LEU A 408 14.607 -2.133 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 408 15.825 -3.039 5.310 1.00 0.00 H new ATOM 0 HD12 LEU A 408 15.657 -4.244 6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 408 14.620 -4.341 5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.090 -1.318 4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.817 -2.553 4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.663 -1.256 6.034 1.00 0.00 H new ATOM 3748 N LEU A 409 15.858 -3.939 9.145 1.00 0.00 N ATOM 3749 CA LEU A 409 17.217 -4.477 9.205 1.00 0.00 C ATOM 3750 C LEU A 409 17.341 -5.500 10.334 1.00 0.00 C ATOM 3751 O LEU A 409 17.721 -6.650 10.100 1.00 0.00 O ATOM 3752 CB LEU A 409 18.238 -3.341 9.400 1.00 0.00 C ATOM 3753 CG LEU A 409 19.717 -3.726 9.238 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.565 -2.495 8.974 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.247 -4.435 10.469 1.00 0.00 C ATOM 0 H LEU A 409 15.790 -2.942 9.348 1.00 0.00 H new ATOM 0 HA LEU A 409 17.429 -4.977 8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.010 -2.549 8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.100 -2.923 10.397 1.00 0.00 H new ATOM 0 HG LEU A 409 19.779 -4.405 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.609 -2.789 8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.225 -2.008 8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.471 -1.802 9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.295 -4.692 10.318 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.155 -3.779 11.335 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.672 -5.345 10.641 1.00 0.00 H new ATOM 3767 N ASN A 410 17.016 -5.080 11.555 1.00 0.00 N ATOM 3768 CA ASN A 410 17.111 -5.973 12.709 1.00 0.00 C ATOM 3769 C ASN A 410 16.113 -7.126 12.583 1.00 0.00 C ATOM 3770 O ASN A 410 16.363 -8.220 13.082 1.00 0.00 O ATOM 3771 CB ASN A 410 16.907 -5.218 14.042 1.00 0.00 C ATOM 3772 CG ASN A 410 15.458 -4.879 14.323 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.753 -4.482 13.293 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 14.999 -4.932 15.464 1.00 0.00 N flip ATOM 0 H ASN A 410 16.688 -4.138 11.770 1.00 0.00 H new ATOM 0 HA ASN A 410 18.121 -6.384 12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.296 -5.826 14.859 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.491 -4.298 14.023 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.586 -5.248 16.236 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.031 -4.660 15.638 1.00 0.00 H new ATOM 3781 N CYS A 411 14.986 -6.889 11.899 1.00 0.00 N ATOM 3782 CA CYS A 411 14.005 -7.942 11.687 1.00 0.00 C ATOM 3783 C CYS A 411 14.562 -9.024 10.767 1.00 0.00 C ATOM 3784 O CYS A 411 14.395 -10.213 11.033 1.00 0.00 O ATOM 3785 CB CYS A 411 12.704 -7.377 11.113 1.00 0.00 C ATOM 3786 SG CYS A 411 11.388 -8.601 10.936 1.00 0.00 S ATOM 0 H CYS A 411 14.740 -5.987 11.491 1.00 0.00 H new ATOM 0 HA CYS A 411 13.785 -8.389 12.656 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.353 -6.572 11.759 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.910 -6.936 10.138 1.00 0.00 H new ATOM 0 HG CYS A 411 10.328 -8.030 10.446 1.00 0.00 H new ATOM 3792 N LEU A 412 15.235 -8.615 9.692 1.00 0.00 N ATOM 3793 CA LEU A 412 15.792 -9.578 8.748 1.00 0.00 C ATOM 3794 C LEU A 412 16.916 -10.357 9.414 1.00 0.00 C ATOM 3795 O LEU A 412 17.048 -11.565 9.226 1.00 0.00 O ATOM 3796 CB LEU A 412 16.317 -8.897 7.475 1.00 0.00 C ATOM 3797 CG LEU A 412 15.380 -7.880 6.813 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.792 -7.631 5.374 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.925 -8.324 6.897 1.00 0.00 C ATOM 0 H LEU A 412 15.405 -7.637 9.457 1.00 0.00 H new ATOM 0 HA LEU A 412 14.991 -10.256 8.454 1.00 0.00 H new ATOM 0 HB2 LEU A 412 17.252 -8.393 7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.552 -9.671 6.745 1.00 0.00 H new ATOM 0 HG LEU A 412 15.466 -6.942 7.361 1.00 0.00 H new ATOM 0 HD11 LEU A 412 15.115 -6.907 4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.810 -7.241 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 412 15.748 -8.566 4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 412 13.289 -7.579 6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.807 -9.282 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.636 -8.429 7.943 1.00 0.00 H new ATOM 3811 N HIS A 413 17.724 -9.643 10.196 1.00 0.00 N ATOM 3812 CA HIS A 413 18.768 -10.262 11.010 1.00 0.00 C ATOM 3813 C HIS A 413 18.183 -11.378 11.867 1.00 0.00 C ATOM 3814 O HIS A 413 18.715 -12.482 11.909 1.00 0.00 O ATOM 3815 CB HIS A 413 19.403 -9.211 11.930 1.00 0.00 C ATOM 3816 CG HIS A 413 20.844 -8.916 11.651 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.878 -9.694 12.117 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.425 -7.886 10.991 1.00 0.00 C ATOM 3819 CE1 HIS A 413 23.026 -9.156 11.762 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.785 -8.054 11.075 1.00 0.00 N ATOM 0 H HIS A 413 17.674 -8.628 10.283 1.00 0.00 H new ATOM 0 HA HIS A 413 19.523 -10.677 10.342 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.835 -8.285 11.845 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.310 -9.549 12.962 1.00 0.00 H new ATOM 0 HD2 HIS A 413 20.912 -7.079 10.490 1.00 0.00 H new ATOM 0 HE1 HIS A 413 24.004 -9.551 11.994 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.489 -7.434 10.675 1.00 0.00 H new ATOM 3829 N ARG A 414 17.061 -11.071 12.507 1.00 0.00 N ATOM 3830 CA ARG A 414 16.421 -11.965 13.465 1.00 0.00 C ATOM 3831 C ARG A 414 15.762 -13.158 12.776 1.00 0.00 C ATOM 3832 O ARG A 414 15.729 -14.259 13.324 1.00 0.00 O ATOM 3833 CB ARG A 414 15.390 -11.172 14.270 1.00 0.00 C ATOM 3834 CG ARG A 414 14.762 -11.945 15.411 1.00 0.00 C ATOM 3835 CD ARG A 414 13.870 -11.048 16.250 1.00 0.00 C ATOM 3836 NE ARG A 414 12.719 -10.540 15.501 1.00 0.00 N ATOM 3837 CZ ARG A 414 12.216 -9.316 15.654 1.00 0.00 C ATOM 3838 NH1 ARG A 414 12.848 -8.417 16.403 1.00 0.00 N ATOM 3839 NH2 ARG A 414 11.101 -8.969 15.024 1.00 0.00 N ATOM 0 H ARG A 414 16.566 -10.189 12.375 1.00 0.00 H new ATOM 0 HA ARG A 414 17.185 -12.366 14.131 1.00 0.00 H new ATOM 0 HB2 ARG A 414 15.869 -10.279 14.672 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.601 -10.836 13.597 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.178 -12.776 15.014 1.00 0.00 H new ATOM 0 HG3 ARG A 414 15.544 -12.375 16.037 1.00 0.00 H new ATOM 0 HD2 ARG A 414 13.517 -11.603 17.119 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.455 -10.208 16.624 1.00 0.00 H new ATOM 0 HE ARG A 414 12.276 -11.160 14.822 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.724 -8.663 16.865 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.457 -7.482 16.516 1.00 0.00 H new ATOM 0 HH21 ARG A 414 10.626 -9.640 14.420 1.00 0.00 H new ATOM 0 HH22 ARG A 414 10.719 -8.031 15.143 1.00 0.00 H new ATOM 3853 N ASP A 415 15.252 -12.932 11.572 1.00 0.00 N ATOM 3854 CA ASP A 415 14.534 -13.962 10.817 1.00 0.00 C ATOM 3855 C ASP A 415 15.416 -15.183 10.567 1.00 0.00 C ATOM 3856 O ASP A 415 14.945 -16.322 10.607 1.00 0.00 O ATOM 3857 CB ASP A 415 14.042 -13.380 9.487 1.00 0.00 C ATOM 3858 CG ASP A 415 13.202 -14.357 8.682 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.095 -14.708 9.140 1.00 0.00 O ATOM 3860 OD2 ASP A 415 13.636 -14.749 7.578 1.00 0.00 O ATOM 0 H ASP A 415 15.321 -12.036 11.090 1.00 0.00 H new ATOM 0 HA ASP A 415 13.678 -14.286 11.409 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.455 -12.483 9.685 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.902 -13.073 8.892 1.00 0.00 H new ATOM 3865 N LEU A 416 16.705 -14.936 10.357 1.00 0.00 N ATOM 3866 CA LEU A 416 17.670 -16.000 10.070 1.00 0.00 C ATOM 3867 C LEU A 416 17.721 -17.031 11.201 1.00 0.00 C ATOM 3868 O LEU A 416 17.967 -18.217 10.969 1.00 0.00 O ATOM 3869 CB LEU A 416 19.069 -15.407 9.868 1.00 0.00 C ATOM 3870 CG LEU A 416 19.182 -14.327 8.790 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.593 -13.760 8.748 1.00 0.00 C ATOM 3872 CD2 LEU A 416 18.796 -14.884 7.430 1.00 0.00 C ATOM 0 H LEU A 416 17.111 -14.001 10.380 1.00 0.00 H new ATOM 0 HA LEU A 416 17.344 -16.500 9.158 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.405 -14.986 10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.754 -16.217 9.618 1.00 0.00 H new ATOM 0 HG LEU A 416 18.492 -13.522 9.041 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.654 -12.993 7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.838 -13.321 9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 416 21.300 -14.559 8.523 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.883 -14.100 6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 416 19.460 -15.709 7.173 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.767 -15.243 7.462 1.00 0.00 H new ATOM 3884 N GLN A 417 17.466 -16.580 12.423 1.00 0.00 N ATOM 3885 CA GLN A 417 17.582 -17.437 13.597 1.00 0.00 C ATOM 3886 C GLN A 417 16.426 -18.425 13.682 1.00 0.00 C ATOM 3887 O GLN A 417 16.406 -19.295 14.552 1.00 0.00 O ATOM 3888 CB GLN A 417 17.673 -16.607 14.880 1.00 0.00 C ATOM 3889 CG GLN A 417 19.004 -15.887 15.065 1.00 0.00 C ATOM 3890 CD GLN A 417 19.160 -14.676 14.172 1.00 0.00 C ATOM 3891 OE1 GLN A 417 18.785 -13.567 14.550 1.00 0.00 O ATOM 3892 NE2 GLN A 417 19.716 -14.872 12.985 1.00 0.00 N ATOM 0 H GLN A 417 17.177 -15.623 12.627 1.00 0.00 H new ATOM 0 HA GLN A 417 18.505 -18.007 13.492 1.00 0.00 H new ATOM 0 HB2 GLN A 417 16.871 -15.869 14.880 1.00 0.00 H new ATOM 0 HB3 GLN A 417 17.505 -17.261 15.735 1.00 0.00 H new ATOM 0 HG2 GLN A 417 19.099 -15.577 16.106 1.00 0.00 H new ATOM 0 HG3 GLN A 417 19.817 -16.585 14.864 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.013 -15.808 12.709 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.846 -14.087 12.347 1.00 0.00 H new ATOM 3901 N GLY A 418 15.471 -18.297 12.771 1.00 0.00 N ATOM 3902 CA GLY A 418 14.380 -19.248 12.697 1.00 0.00 C ATOM 3903 C GLY A 418 14.743 -20.457 11.855 1.00 0.00 C ATOM 3904 O GLY A 418 13.883 -21.061 11.218 1.00 0.00 O ATOM 0 H GLY A 418 15.433 -17.548 12.079 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.112 -19.572 13.702 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.501 -18.761 12.274 1.00 0.00 H new ATOM 3908 N GLY A 419 16.030 -20.803 11.856 1.00 0.00 N ATOM 3909 CA GLY A 419 16.516 -21.895 11.036 1.00 0.00 C ATOM 3910 C GLY A 419 16.507 -21.527 9.570 1.00 0.00 C ATOM 3911 O GLY A 419 16.236 -22.362 8.707 1.00 0.00 O ATOM 0 H GLY A 419 16.747 -20.341 12.415 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.529 -22.159 11.341 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.895 -22.777 11.196 1.00 0.00 H new ATOM 3915 N ILE A 420 16.800 -20.264 9.295 1.00 0.00 N ATOM 3916 CA ILE A 420 16.724 -19.729 7.952 1.00 0.00 C ATOM 3917 C ILE A 420 18.094 -19.264 7.472 1.00 0.00 C ATOM 3918 O ILE A 420 18.784 -18.510 8.158 1.00 0.00 O ATOM 3919 CB ILE A 420 15.732 -18.551 7.901 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.335 -19.027 8.328 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.689 -17.944 6.503 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.274 -17.949 8.301 1.00 0.00 C ATOM 0 H ILE A 420 17.096 -19.586 9.998 1.00 0.00 H new ATOM 0 HA ILE A 420 16.375 -20.524 7.293 1.00 0.00 H new ATOM 0 HB ILE A 420 16.067 -17.779 8.593 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.026 -19.841 7.673 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.396 -19.435 9.337 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.983 -17.114 6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.681 -17.581 6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.373 -18.702 5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.319 -18.370 8.616 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.557 -17.143 8.979 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.181 -17.556 7.289 1.00 0.00 H new ATOM 3934 N LYS A 421 18.490 -19.731 6.301 1.00 0.00 N ATOM 3935 CA LYS A 421 19.752 -19.340 5.713 1.00 0.00 C ATOM 3936 C LYS A 421 19.589 -19.136 4.210 1.00 0.00 C ATOM 3937 O LYS A 421 19.793 -20.058 3.420 1.00 0.00 O ATOM 3938 CB LYS A 421 20.824 -20.395 6.005 1.00 0.00 C ATOM 3939 CG LYS A 421 22.239 -19.916 5.726 1.00 0.00 C ATOM 3940 CD LYS A 421 22.577 -18.690 6.562 1.00 0.00 C ATOM 3941 CE LYS A 421 24.002 -18.222 6.326 1.00 0.00 C ATOM 3942 NZ LYS A 421 25.003 -19.233 6.753 1.00 0.00 N ATOM 0 H LYS A 421 17.948 -20.386 5.737 1.00 0.00 H new ATOM 0 HA LYS A 421 20.072 -18.397 6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.751 -20.696 7.050 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.624 -21.281 5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 421 22.947 -20.716 5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 421 22.344 -19.678 4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.885 -17.883 6.321 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.441 -18.922 7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 421 24.140 -18.002 5.267 1.00 0.00 H new ATOM 0 HE3 LYS A 421 24.172 -17.293 6.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.949 -18.801 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.766 -19.575 7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.996 -20.031 6.087 1.00 0.00 H new ATOM 3956 N ASP A 422 19.185 -17.929 3.830 1.00 0.00 N ATOM 3957 CA ASP A 422 19.004 -17.589 2.421 1.00 0.00 C ATOM 3958 C ASP A 422 20.063 -16.603 1.978 1.00 0.00 C ATOM 3959 O ASP A 422 20.317 -15.614 2.669 1.00 0.00 O ATOM 3960 CB ASP A 422 17.638 -16.941 2.157 1.00 0.00 C ATOM 3961 CG ASP A 422 16.457 -17.826 2.480 1.00 0.00 C ATOM 3962 OD1 ASP A 422 16.433 -18.985 2.025 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.526 -17.336 3.157 1.00 0.00 O ATOM 0 H ASP A 422 18.976 -17.169 4.477 1.00 0.00 H new ATOM 0 HA ASP A 422 19.078 -18.524 1.865 1.00 0.00 H new ATOM 0 HB2 ASP A 422 17.563 -16.026 2.745 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.583 -16.651 1.108 1.00 0.00 H new ATOM 3968 N LEU A 423 20.659 -16.854 0.820 1.00 0.00 N ATOM 3969 CA LEU A 423 21.574 -15.894 0.211 1.00 0.00 C ATOM 3970 C LEU A 423 20.883 -14.558 0.003 1.00 0.00 C ATOM 3971 O LEU A 423 21.500 -13.506 0.132 1.00 0.00 O ATOM 3972 CB LEU A 423 22.086 -16.403 -1.136 1.00 0.00 C ATOM 3973 CG LEU A 423 23.498 -16.986 -1.121 1.00 0.00 C ATOM 3974 CD1 LEU A 423 23.888 -17.450 -2.516 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.488 -15.954 -0.600 1.00 0.00 C ATOM 0 H LEU A 423 20.527 -17.711 0.284 1.00 0.00 H new ATOM 0 HA LEU A 423 22.418 -15.769 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.400 -17.167 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 423 22.058 -15.581 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 423 23.518 -17.847 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 423 24.896 -17.864 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 423 23.189 -18.215 -2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.858 -16.604 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.490 -16.382 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.472 -15.076 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 423 24.212 -15.664 0.414 1.00 0.00 H new ATOM 3987 N SER A 424 19.581 -14.614 -0.250 1.00 0.00 N ATOM 3988 CA SER A 424 18.817 -13.420 -0.556 1.00 0.00 C ATOM 3989 C SER A 424 18.673 -12.578 0.706 1.00 0.00 C ATOM 3990 O SER A 424 18.700 -11.350 0.654 1.00 0.00 O ATOM 3991 CB SER A 424 17.438 -13.787 -1.113 1.00 0.00 C ATOM 3992 OG SER A 424 16.748 -12.638 -1.575 1.00 0.00 O ATOM 0 H SER A 424 19.036 -15.476 -0.248 1.00 0.00 H new ATOM 0 HA SER A 424 19.344 -12.845 -1.317 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.551 -14.499 -1.930 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.850 -14.280 -0.339 1.00 0.00 H new ATOM 0 HG SER A 424 16.947 -12.497 -2.524 1.00 0.00 H new ATOM 3998 N LYS A 425 18.541 -13.257 1.843 1.00 0.00 N ATOM 3999 CA LYS A 425 18.464 -12.585 3.134 1.00 0.00 C ATOM 4000 C LYS A 425 19.772 -11.867 3.418 1.00 0.00 C ATOM 4001 O LYS A 425 19.785 -10.693 3.785 1.00 0.00 O ATOM 4002 CB LYS A 425 18.196 -13.593 4.257 1.00 0.00 C ATOM 4003 CG LYS A 425 16.867 -14.324 4.166 1.00 0.00 C ATOM 4004 CD LYS A 425 15.688 -13.387 4.352 1.00 0.00 C ATOM 4005 CE LYS A 425 14.397 -14.161 4.578 1.00 0.00 C ATOM 4006 NZ LYS A 425 14.093 -15.093 3.459 1.00 0.00 N ATOM 0 H LYS A 425 18.485 -14.274 1.895 1.00 0.00 H new ATOM 0 HA LYS A 425 17.644 -11.868 3.096 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.999 -14.330 4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 425 18.240 -13.069 5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.790 -14.816 3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 425 16.831 -15.106 4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.874 -12.729 5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 425 15.584 -12.751 3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 425 14.473 -14.725 5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.572 -13.459 4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 13.063 -15.204 3.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 14.477 -14.708 2.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 14.526 -16.019 3.651 1.00 0.00 H new ATOM 4020 N GLU A 426 20.869 -12.586 3.223 1.00 0.00 N ATOM 4021 CA GLU A 426 22.193 -12.068 3.519 1.00 0.00 C ATOM 4022 C GLU A 426 22.553 -10.903 2.602 1.00 0.00 C ATOM 4023 O GLU A 426 22.950 -9.842 3.083 1.00 0.00 O ATOM 4024 CB GLU A 426 23.229 -13.184 3.408 1.00 0.00 C ATOM 4025 CG GLU A 426 22.965 -14.343 4.358 1.00 0.00 C ATOM 4026 CD GLU A 426 24.038 -15.408 4.302 1.00 0.00 C ATOM 4027 OE1 GLU A 426 25.024 -15.300 5.061 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.892 -16.360 3.513 1.00 0.00 O ATOM 0 H GLU A 426 20.865 -13.538 2.858 1.00 0.00 H new ATOM 0 HA GLU A 426 22.190 -11.690 4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 426 23.243 -13.558 2.384 1.00 0.00 H new ATOM 0 HB3 GLU A 426 24.218 -12.774 3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.892 -13.962 5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 426 22.002 -14.792 4.116 1.00 0.00 H new ATOM 4035 N GLU A 427 22.431 -11.104 1.290 1.00 0.00 N ATOM 4036 CA GLU A 427 22.683 -10.035 0.321 1.00 0.00 C ATOM 4037 C GLU A 427 21.982 -8.737 0.713 1.00 0.00 C ATOM 4038 O GLU A 427 22.582 -7.664 0.658 1.00 0.00 O ATOM 4039 CB GLU A 427 22.224 -10.467 -1.075 1.00 0.00 C ATOM 4040 CG GLU A 427 23.012 -11.634 -1.653 1.00 0.00 C ATOM 4041 CD GLU A 427 22.487 -12.079 -3.002 1.00 0.00 C ATOM 4042 OE1 GLU A 427 21.563 -12.912 -3.040 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.002 -11.597 -4.032 1.00 0.00 O ATOM 0 H GLU A 427 22.160 -11.995 0.873 1.00 0.00 H new ATOM 0 HA GLU A 427 23.757 -9.849 0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.170 -10.740 -1.031 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.305 -9.617 -1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.059 -11.348 -1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.975 -12.473 -0.958 1.00 0.00 H new ATOM 4050 N ARG A 428 20.731 -8.835 1.139 1.00 0.00 N ATOM 4051 CA ARG A 428 19.973 -7.647 1.521 1.00 0.00 C ATOM 4052 C ARG A 428 20.480 -7.067 2.842 1.00 0.00 C ATOM 4053 O ARG A 428 20.355 -5.869 3.088 1.00 0.00 O ATOM 4054 CB ARG A 428 18.479 -7.964 1.605 1.00 0.00 C ATOM 4055 CG ARG A 428 17.925 -8.492 0.292 1.00 0.00 C ATOM 4056 CD ARG A 428 16.451 -8.848 0.377 1.00 0.00 C ATOM 4057 NE ARG A 428 16.088 -9.843 -0.632 1.00 0.00 N ATOM 4058 CZ ARG A 428 15.418 -9.578 -1.750 1.00 0.00 C ATOM 4059 NH1 ARG A 428 15.021 -8.340 -2.027 1.00 0.00 N ATOM 4060 NH2 ARG A 428 15.161 -10.561 -2.593 1.00 0.00 N ATOM 0 H ARG A 428 20.221 -9.714 1.229 1.00 0.00 H new ATOM 0 HA ARG A 428 20.121 -6.893 0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.310 -8.701 2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.935 -7.064 1.890 1.00 0.00 H new ATOM 0 HG2 ARG A 428 18.069 -7.742 -0.486 1.00 0.00 H new ATOM 0 HG3 ARG A 428 18.491 -9.374 -0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 428 16.224 -9.234 1.371 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.849 -7.950 0.239 1.00 0.00 H new ATOM 0 HE ARG A 428 16.369 -10.809 -0.466 1.00 0.00 H new ATOM 0 HH11 ARG A 428 15.230 -7.581 -1.379 1.00 0.00 H new ATOM 0 HH12 ARG A 428 14.508 -8.150 -2.888 1.00 0.00 H new ATOM 0 HH21 ARG A 428 15.475 -11.508 -2.383 1.00 0.00 H new ATOM 0 HH22 ARG A 428 14.648 -10.373 -3.454 1.00 0.00 H new ATOM 4074 N LEU A 429 21.060 -7.914 3.689 1.00 0.00 N ATOM 4075 CA LEU A 429 21.617 -7.459 4.959 1.00 0.00 C ATOM 4076 C LEU A 429 22.803 -6.526 4.746 1.00 0.00 C ATOM 4077 O LEU A 429 22.832 -5.428 5.296 1.00 0.00 O ATOM 4078 CB LEU A 429 22.044 -8.635 5.839 1.00 0.00 C ATOM 4079 CG LEU A 429 20.910 -9.450 6.461 1.00 0.00 C ATOM 4080 CD1 LEU A 429 21.483 -10.542 7.346 1.00 0.00 C ATOM 4081 CD2 LEU A 429 19.976 -8.553 7.261 1.00 0.00 C ATOM 0 H LEU A 429 21.156 -8.915 3.519 1.00 0.00 H new ATOM 0 HA LEU A 429 20.825 -6.910 5.468 1.00 0.00 H new ATOM 0 HB2 LEU A 429 22.662 -9.305 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.674 -8.253 6.642 1.00 0.00 H new ATOM 0 HG LEU A 429 20.332 -9.910 5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.669 -11.118 7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 429 22.113 -11.201 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 429 22.079 -10.092 8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 429 19.177 -9.154 7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.536 -8.064 8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 429 19.546 -7.797 6.604 1.00 0.00 H new ATOM 4093 N TRP A 430 23.783 -6.954 3.953 1.00 0.00 N ATOM 4094 CA TRP A 430 24.963 -6.118 3.697 1.00 0.00 C ATOM 4095 C TRP A 430 24.527 -4.848 2.992 1.00 0.00 C ATOM 4096 O TRP A 430 25.093 -3.775 3.196 1.00 0.00 O ATOM 4097 CB TRP A 430 26.002 -6.828 2.819 1.00 0.00 C ATOM 4098 CG TRP A 430 25.980 -8.318 2.913 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.891 -9.075 4.040 1.00 0.00 C ATOM 4100 CD2 TRP A 430 26.069 -9.233 1.818 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.869 -10.398 3.710 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.992 -10.528 2.356 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.193 -9.084 0.434 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 26.038 -11.668 1.560 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.242 -10.218 -0.355 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.162 -11.496 0.212 1.00 0.00 C ATOM 0 H TRP A 430 23.789 -7.859 3.482 1.00 0.00 H new ATOM 0 HA TRP A 430 25.425 -5.901 4.660 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.839 -6.540 1.780 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.995 -6.474 3.096 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.845 -8.686 5.046 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.775 -11.169 4.371 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.249 -8.101 -0.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.978 -12.655 1.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.344 -10.117 -1.425 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.199 -12.363 -0.431 1.00 0.00 H new ATOM 4117 N GLU A 431 23.499 -4.997 2.174 1.00 0.00 N ATOM 4118 CA GLU A 431 22.957 -3.893 1.392 1.00 0.00 C ATOM 4119 C GLU A 431 22.406 -2.788 2.302 1.00 0.00 C ATOM 4120 O GLU A 431 22.796 -1.625 2.180 1.00 0.00 O ATOM 4121 CB GLU A 431 21.866 -4.418 0.458 1.00 0.00 C ATOM 4122 CG GLU A 431 21.320 -3.382 -0.501 1.00 0.00 C ATOM 4123 CD GLU A 431 20.411 -3.999 -1.543 1.00 0.00 C ATOM 4124 OE1 GLU A 431 20.919 -4.402 -2.610 1.00 0.00 O ATOM 4125 OE2 GLU A 431 19.189 -4.094 -1.296 1.00 0.00 O ATOM 0 H GLU A 431 23.016 -5.884 2.032 1.00 0.00 H new ATOM 0 HA GLU A 431 23.760 -3.457 0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.266 -5.254 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 431 21.045 -4.809 1.060 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.770 -2.625 0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 431 22.148 -2.874 -0.996 1.00 0.00 H new ATOM 4132 N VAL A 432 21.524 -3.155 3.228 1.00 0.00 N ATOM 4133 CA VAL A 432 20.925 -2.181 4.141 1.00 0.00 C ATOM 4134 C VAL A 432 21.982 -1.562 5.066 1.00 0.00 C ATOM 4135 O VAL A 432 21.951 -0.368 5.365 1.00 0.00 O ATOM 4136 CB VAL A 432 19.776 -2.805 4.979 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.652 -3.283 4.073 1.00 0.00 C ATOM 4138 CG2 VAL A 432 20.264 -3.958 5.848 1.00 0.00 C ATOM 0 H VAL A 432 21.208 -4.115 3.367 1.00 0.00 H new ATOM 0 HA VAL A 432 20.499 -1.390 3.524 1.00 0.00 H new ATOM 0 HB VAL A 432 19.401 -2.023 5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.856 -3.717 4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.258 -2.439 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 432 19.035 -4.036 3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 432 19.428 -4.364 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 432 20.685 -4.738 5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 432 21.029 -3.597 6.536 1.00 0.00 H new ATOM 4148 N GLN A 433 22.902 -2.392 5.519 1.00 0.00 N ATOM 4149 CA GLN A 433 24.010 -1.939 6.358 1.00 0.00 C ATOM 4150 C GLN A 433 24.916 -0.945 5.619 1.00 0.00 C ATOM 4151 O GLN A 433 25.451 -0.014 6.221 1.00 0.00 O ATOM 4152 CB GLN A 433 24.797 -3.146 6.861 1.00 0.00 C ATOM 4153 CG GLN A 433 23.965 -4.028 7.777 1.00 0.00 C ATOM 4154 CD GLN A 433 24.584 -5.382 8.035 1.00 0.00 C ATOM 4155 OE1 GLN A 433 25.801 -5.528 8.089 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.735 -6.391 8.169 1.00 0.00 N ATOM 0 H GLN A 433 22.909 -3.393 5.321 1.00 0.00 H new ATOM 0 HA GLN A 433 23.599 -1.404 7.215 1.00 0.00 H new ATOM 0 HB2 GLN A 433 25.144 -3.733 6.010 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.684 -2.804 7.395 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.821 -3.516 8.728 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.978 -4.167 7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.730 -6.223 8.117 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.086 -7.336 8.324 1.00 0.00 H new ATOM 4165 N ARG A 434 25.062 -1.131 4.313 1.00 0.00 N ATOM 4166 CA ARG A 434 25.888 -0.248 3.487 1.00 0.00 C ATOM 4167 C ARG A 434 25.233 1.125 3.322 1.00 0.00 C ATOM 4168 O ARG A 434 25.897 2.164 3.430 1.00 0.00 O ATOM 4169 CB ARG A 434 26.126 -0.884 2.118 1.00 0.00 C ATOM 4170 CG ARG A 434 27.107 -0.122 1.244 1.00 0.00 C ATOM 4171 CD ARG A 434 27.375 -0.867 -0.053 1.00 0.00 C ATOM 4172 NE ARG A 434 27.869 -2.226 0.185 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.743 -3.229 -0.683 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.140 -3.030 -1.852 1.00 0.00 N ATOM 4175 NH2 ARG A 434 28.216 -4.431 -0.384 1.00 0.00 N ATOM 0 H ARG A 434 24.617 -1.890 3.797 1.00 0.00 H new ATOM 0 HA ARG A 434 26.845 -0.109 3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 434 26.495 -1.900 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.173 -0.961 1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.709 0.868 1.023 1.00 0.00 H new ATOM 0 HG3 ARG A 434 28.043 0.024 1.784 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.458 -0.913 -0.641 1.00 0.00 H new ATOM 0 HD3 ARG A 434 28.105 -0.314 -0.644 1.00 0.00 H new ATOM 0 HE ARG A 434 28.339 -2.416 1.070 1.00 0.00 H new ATOM 0 HH11 ARG A 434 26.773 -2.108 -2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 434 27.045 -3.800 -2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 434 28.677 -4.589 0.512 1.00 0.00 H new ATOM 0 HH22 ARG A 434 28.119 -5.198 -1.050 1.00 0.00 H new ATOM 4189 N ILE A 435 23.919 1.126 3.115 1.00 0.00 N ATOM 4190 CA ILE A 435 23.201 2.368 2.844 1.00 0.00 C ATOM 4191 C ILE A 435 23.074 3.166 4.136 1.00 0.00 C ATOM 4192 O ILE A 435 23.202 4.391 4.141 1.00 0.00 O ATOM 4193 CB ILE A 435 21.799 2.141 2.202 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.087 3.479 1.955 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.927 1.241 3.061 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.741 4.342 0.898 1.00 0.00 C ATOM 0 H ILE A 435 23.335 0.290 3.129 1.00 0.00 H new ATOM 0 HA ILE A 435 23.781 2.927 2.110 1.00 0.00 H new ATOM 0 HB ILE A 435 21.961 1.644 1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 435 20.057 3.281 1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 435 21.049 4.036 2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.958 1.107 2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.411 0.271 3.180 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.786 1.698 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 435 21.177 5.268 0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 435 22.763 4.574 1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 435 21.755 3.807 -0.051 1.00 0.00 H new ATOM 4208 N LEU A 436 22.847 2.453 5.238 1.00 0.00 N ATOM 4209 CA LEU A 436 22.810 3.076 6.550 1.00 0.00 C ATOM 4210 C LEU A 436 24.143 3.720 6.881 1.00 0.00 C ATOM 4211 O LEU A 436 24.176 4.789 7.477 1.00 0.00 O ATOM 4212 CB LEU A 436 22.440 2.072 7.643 1.00 0.00 C ATOM 4213 CG LEU A 436 20.947 1.799 7.789 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.694 0.873 8.965 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.185 3.104 7.969 1.00 0.00 C ATOM 0 H LEU A 436 22.687 1.446 5.243 1.00 0.00 H new ATOM 0 HA LEU A 436 22.039 3.845 6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 436 22.948 1.130 7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.822 2.438 8.596 1.00 0.00 H new ATOM 0 HG LEU A 436 20.592 1.313 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.624 0.687 9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.214 -0.071 8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 436 21.062 1.338 9.880 1.00 0.00 H new ATOM 0 HD21 LEU A 436 19.121 2.893 8.072 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.542 3.613 8.864 1.00 0.00 H new ATOM 0 HD23 LEU A 436 20.346 3.742 7.100 1.00 0.00 H new ATOM 4227 N THR A 437 25.237 3.074 6.492 1.00 0.00 N ATOM 4228 CA THR A 437 26.565 3.620 6.723 1.00 0.00 C ATOM 4229 C THR A 437 26.686 5.019 6.119 1.00 0.00 C ATOM 4230 O THR A 437 27.102 5.966 6.795 1.00 0.00 O ATOM 4231 CB THR A 437 27.633 2.689 6.113 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.626 1.426 6.790 1.00 0.00 O ATOM 4233 CG2 THR A 437 29.019 3.302 6.193 1.00 0.00 C ATOM 0 H THR A 437 25.228 2.172 6.016 1.00 0.00 H new ATOM 0 HA THR A 437 26.725 3.692 7.799 1.00 0.00 H new ATOM 0 HB THR A 437 27.386 2.545 5.061 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.739 1.018 6.712 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.745 2.618 5.754 1.00 0.00 H new ATOM 0 HG22 THR A 437 29.032 4.245 5.646 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.277 3.484 7.236 1.00 0.00 H new ATOM 4241 N ALA A 438 26.298 5.147 4.851 1.00 0.00 N ATOM 4242 CA ALA A 438 26.252 6.441 4.200 1.00 0.00 C ATOM 4243 C ALA A 438 25.364 7.405 4.973 1.00 0.00 C ATOM 4244 O ALA A 438 25.788 8.500 5.328 1.00 0.00 O ATOM 4245 CB ALA A 438 25.759 6.290 2.771 1.00 0.00 C ATOM 0 H ALA A 438 26.012 4.366 4.260 1.00 0.00 H new ATOM 0 HA ALA A 438 27.261 6.854 4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.728 7.268 2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.435 5.637 2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.759 5.856 2.775 1.00 0.00 H new ATOM 4251 N LEU A 439 24.142 6.971 5.260 1.00 0.00 N ATOM 4252 CA LEU A 439 23.163 7.816 5.935 1.00 0.00 C ATOM 4253 C LEU A 439 23.640 8.256 7.320 1.00 0.00 C ATOM 4254 O LEU A 439 23.337 9.362 7.761 1.00 0.00 O ATOM 4255 CB LEU A 439 21.822 7.086 6.046 1.00 0.00 C ATOM 4256 CG LEU A 439 21.145 6.768 4.708 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.824 6.047 4.928 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.928 8.039 3.904 1.00 0.00 C ATOM 0 H LEU A 439 23.804 6.035 5.035 1.00 0.00 H new ATOM 0 HA LEU A 439 23.038 8.715 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.977 6.153 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.143 7.694 6.644 1.00 0.00 H new ATOM 0 HG LEU A 439 21.804 6.109 4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.362 5.832 3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.003 5.113 5.461 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.158 6.678 5.516 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.446 7.793 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.293 8.722 4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.889 8.515 3.709 1.00 0.00 H new ATOM 4270 N LYS A 440 24.389 7.401 8.003 1.00 0.00 N ATOM 4271 CA LYS A 440 24.921 7.747 9.318 1.00 0.00 C ATOM 4272 C LYS A 440 25.948 8.873 9.205 1.00 0.00 C ATOM 4273 O LYS A 440 26.055 9.716 10.095 1.00 0.00 O ATOM 4274 CB LYS A 440 25.530 6.522 10.010 1.00 0.00 C ATOM 4275 CG LYS A 440 24.501 5.468 10.394 1.00 0.00 C ATOM 4276 CD LYS A 440 23.493 6.008 11.395 1.00 0.00 C ATOM 4277 CE LYS A 440 22.324 5.057 11.592 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.741 3.740 12.138 1.00 0.00 N ATOM 0 H LYS A 440 24.642 6.469 7.673 1.00 0.00 H new ATOM 0 HA LYS A 440 24.093 8.099 9.933 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.270 6.072 9.349 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.058 6.846 10.907 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.979 5.126 9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 440 25.008 4.602 10.819 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.987 6.179 12.351 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.122 6.973 11.051 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.600 5.513 12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.819 4.907 10.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.917 3.258 12.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.137 3.157 11.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.462 3.882 12.874 1.00 0.00 H new ATOM 4292 N ARG A 441 26.698 8.888 8.108 1.00 0.00 N ATOM 4293 CA ARG A 441 27.621 9.989 7.840 1.00 0.00 C ATOM 4294 C ARG A 441 26.827 11.229 7.448 1.00 0.00 C ATOM 4295 O ARG A 441 27.106 12.343 7.898 1.00 0.00 O ATOM 4296 CB ARG A 441 28.584 9.629 6.710 1.00 0.00 C ATOM 4297 CG ARG A 441 29.369 8.353 6.953 1.00 0.00 C ATOM 4298 CD ARG A 441 30.396 8.119 5.861 1.00 0.00 C ATOM 4299 NE ARG A 441 31.395 9.188 5.817 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.077 9.534 4.724 1.00 0.00 C ATOM 4301 NH1 ARG A 441 31.903 8.863 3.590 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.942 10.542 4.773 1.00 0.00 N ATOM 0 H ARG A 441 26.687 8.158 7.395 1.00 0.00 H new ATOM 0 HA ARG A 441 28.200 10.183 8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.019 9.525 5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.284 10.452 6.566 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.870 8.410 7.919 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.685 7.506 6.999 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.893 7.163 6.028 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.892 8.052 4.897 1.00 0.00 H new ATOM 0 HE ARG A 441 31.582 9.702 6.678 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.247 8.082 3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 441 32.425 9.129 2.755 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.084 11.050 5.646 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.464 10.807 3.938 1.00 0.00 H new ATOM 4316 N LYS A 442 25.831 10.998 6.597 1.00 0.00 N ATOM 4317 CA LYS A 442 24.910 12.024 6.115 1.00 0.00 C ATOM 4318 C LYS A 442 24.215 12.771 7.261 1.00 0.00 C ATOM 4319 O LYS A 442 23.819 13.924 7.097 1.00 0.00 O ATOM 4320 CB LYS A 442 23.864 11.371 5.207 1.00 0.00 C ATOM 4321 CG LYS A 442 24.453 10.780 3.932 1.00 0.00 C ATOM 4322 CD LYS A 442 24.687 11.847 2.874 1.00 0.00 C ATOM 4323 CE LYS A 442 23.409 12.595 2.544 1.00 0.00 C ATOM 4324 NZ LYS A 442 23.642 13.703 1.581 1.00 0.00 N ATOM 0 H LYS A 442 25.637 10.072 6.215 1.00 0.00 H new ATOM 0 HA LYS A 442 25.490 12.761 5.560 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.353 10.584 5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.111 12.113 4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.395 10.283 4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 442 23.779 10.019 3.539 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.441 12.551 3.227 1.00 0.00 H new ATOM 0 HD3 LYS A 442 25.082 11.384 1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 442 22.680 11.900 2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 442 22.978 12.997 3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 22.893 14.417 1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 24.566 14.140 1.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 23.630 13.328 0.611 1.00 0.00 H new ATOM 4338 N LEU A 443 24.067 12.116 8.412 1.00 0.00 N ATOM 4339 CA LEU A 443 23.447 12.744 9.580 1.00 0.00 C ATOM 4340 C LEU A 443 24.201 14.001 9.996 1.00 0.00 C ATOM 4341 O LEU A 443 23.601 15.047 10.222 1.00 0.00 O ATOM 4342 CB LEU A 443 23.377 11.767 10.753 1.00 0.00 C ATOM 4343 CG LEU A 443 22.383 10.622 10.578 1.00 0.00 C ATOM 4344 CD1 LEU A 443 22.429 9.697 11.780 1.00 0.00 C ATOM 4345 CD2 LEU A 443 20.977 11.169 10.380 1.00 0.00 C ATOM 0 H LEU A 443 24.367 11.153 8.561 1.00 0.00 H new ATOM 0 HA LEU A 443 22.433 13.027 9.298 1.00 0.00 H new ATOM 0 HB2 LEU A 443 24.369 11.346 10.916 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.115 12.322 11.654 1.00 0.00 H new ATOM 0 HG LEU A 443 22.660 10.051 9.692 1.00 0.00 H new ATOM 0 HD11 LEU A 443 21.715 8.885 11.642 1.00 0.00 H new ATOM 0 HD12 LEU A 443 23.433 9.284 11.883 1.00 0.00 H new ATOM 0 HD13 LEU A 443 22.172 10.256 12.680 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.279 10.341 10.256 1.00 0.00 H new ATOM 0 HD22 LEU A 443 20.690 11.759 11.250 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.954 11.799 9.491 1.00 0.00 H new ATOM 4357 N ARG A 444 25.521 13.898 10.093 1.00 0.00 N ATOM 4358 CA ARG A 444 26.352 15.052 10.420 1.00 0.00 C ATOM 4359 C ARG A 444 26.824 15.758 9.159 1.00 0.00 C ATOM 4360 O ARG A 444 27.724 16.594 9.200 1.00 0.00 O ATOM 4361 CB ARG A 444 27.549 14.633 11.274 1.00 0.00 C ATOM 4362 CG ARG A 444 27.166 14.318 12.707 1.00 0.00 C ATOM 4363 CD ARG A 444 26.558 15.539 13.384 1.00 0.00 C ATOM 4364 NE ARG A 444 26.088 15.255 14.737 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.890 15.620 15.192 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.087 16.358 14.429 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.517 15.294 16.420 1.00 0.00 N ATOM 0 H ARG A 444 26.038 13.031 9.951 1.00 0.00 H new ATOM 0 HA ARG A 444 25.743 15.750 10.995 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.019 13.757 10.827 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.291 15.431 11.268 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.453 13.494 12.725 1.00 0.00 H new ATOM 0 HG3 ARG A 444 28.046 13.990 13.260 1.00 0.00 H new ATOM 0 HD2 ARG A 444 27.300 16.337 13.421 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.725 15.906 12.784 1.00 0.00 H new ATOM 0 HE ARG A 444 26.710 14.750 15.368 1.00 0.00 H new ATOM 0 HH11 ARG A 444 24.389 16.643 13.497 1.00 0.00 H new ATOM 0 HH12 ARG A 444 23.170 16.638 14.776 1.00 0.00 H new ATOM 0 HH21 ARG A 444 25.147 14.762 17.020 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.599 15.575 16.766 1.00 0.00 H new ATOM 4381 N GLU A 445 26.211 15.415 8.040 1.00 0.00 N ATOM 4382 CA GLU A 445 26.497 16.073 6.783 1.00 0.00 C ATOM 4383 C GLU A 445 25.475 17.179 6.562 1.00 0.00 C ATOM 4384 O GLU A 445 25.715 18.138 5.830 1.00 0.00 O ATOM 4385 CB GLU A 445 26.434 15.058 5.643 1.00 0.00 C ATOM 4386 CG GLU A 445 27.031 15.557 4.344 1.00 0.00 C ATOM 4387 CD GLU A 445 26.597 14.738 3.149 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.233 13.702 2.870 1.00 0.00 O ATOM 4389 OE2 GLU A 445 25.619 15.134 2.480 1.00 0.00 O ATOM 0 H GLU A 445 25.508 14.679 7.979 1.00 0.00 H new ATOM 0 HA GLU A 445 27.498 16.504 6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 445 26.957 14.151 5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 445 25.393 14.783 5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 445 26.741 16.597 4.191 1.00 0.00 H new ATOM 0 HG3 GLU A 445 28.118 15.537 4.417 1.00 0.00 H new ATOM 4396 N ALA A 446 24.330 17.028 7.210 1.00 0.00 N ATOM 4397 CA ALA A 446 23.257 17.988 7.105 1.00 0.00 C ATOM 4398 C ALA A 446 23.208 18.882 8.337 1.00 0.00 C ATOM 4399 O ALA A 446 23.817 19.970 8.309 1.00 0.00 O ATOM 4400 CB ALA A 446 21.929 17.270 6.918 1.00 0.00 C ATOM 4401 OXT ALA A 446 22.559 18.487 9.326 1.00 0.00 O ATOM 0 H ALA A 446 24.125 16.237 7.820 1.00 0.00 H new ATOM 0 HA ALA A 446 23.443 18.618 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 446 21.127 18.004 6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 446 21.964 16.672 6.007 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.744 16.619 7.773 1.00 0.00 H new TER 4407 ALA A 446