USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1345 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 455 THR OG1 : rot -73:sc= -0.688 USER MOD Set 1.2: A 459 HIS : no HD1:sc= -0.249! C(o=-0.94!,f=-5.6!) USER MOD Set 2.1: A 433 GLN : amide:sc= -4.04! K(o=-6.2!,f=0.8) USER MOD Set 2.2: A 437 THR OG1 : rot 180:sc= -2.11! USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.776 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.453 X(o=-0.32,f=-0.7) USER MOD Set 4.1: A 388 MET CE :methyl -160:sc= -2.88! (180deg=-2.39!) USER MOD Set 4.2: A 415 SER OG : rot -68:sc= -9.76! USER MOD Set 4.3: A 418 ASN : amide:sc= -11! C(o=-24!,f=-19!) USER MOD Set 5.1: A 382 THR OG1 : rot -32:sc= 1.64 USER MOD Set 5.2: A 383 HIS : no HE2:sc= 1.08 K(o=2.7,f=-5.3!) USER MOD Set 6.1: A 348 CYS SG : rot 54:sc= -4.45! USER MOD Set 6.2: A 352 ASN : amide:sc= -4.05! C(o=-18!,f=-22!) USER MOD Set 6.3: A 362 SER OG : rot 180:sc= 0 USER MOD Set 6.4: A 368 CYS SG : rot 118:sc= -9.28! USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 309 HIS : no HD1:sc= -6.12! C(o=-6.1!,f=-5.4!) USER MOD Single : A 312 SER OG : rot 80:sc= 1.33 USER MOD Single : A 314 THR OG1 : rot 142:sc= -0.178 USER MOD Single : A 320 ASN : amide:sc= -0.0721 X(o=-0.072,f=-0.35) USER MOD Single : A 331 ASN : amide:sc= -2.65! C(o=-2.7!,f=-3.9!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : A 343 THR OG1 : rot -152:sc= -5.81! USER MOD Single : A 358 ASN : amide:sc= -8.85! C(o=-8.8!,f=-5.8!) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 THR OG1 : rot -149:sc= 1.6 USER MOD Single : A 373 SER OG : rot 145:sc= 0.243 USER MOD Single : A 377 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.211 USER MOD Single : A 389 HIS : no HD1:sc= -0.91 K(o=-0.91,f=-0.2) USER MOD Single : A 390 GLN : amide:sc= -3.26! C(o=-3.3!,f=-6.8!) USER MOD Single : A 393 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.7!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.053) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 14:sc= -3.16! USER MOD Single : A 409 THR OG1 : rot 89:sc= 0.247 USER MOD Single : A 412 MET CE :methyl -109:sc= -10.3! (180deg=-12!) USER MOD Single : A 413 MET CE :methyl -144:sc= -14.9! (180deg=-15.5!) USER MOD Single : A 417 GLN : amide:sc= 0.687 K(o=0.69,f=-0.15) USER MOD Single : A 423 SER OG : rot 20:sc= -0.6 USER MOD Single : A 429 TYR OH : rot 180:sc= -3.17! USER MOD Single : A 440 GLN : amide:sc= -0.396 K(o=-0.4,f=-1.5) USER MOD Single : A 441 GLN : amide:sc= 0.136 K(o=0.14,f=-0.98) USER MOD Single : A 445 GLN : amide:sc= -0.0027 X(o=-0.0027,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.2) USER MOD Single : A 451 THR OG1 : rot -130:sc= -1.35 USER MOD Single : A 458 GLN : amide:sc= -2.34! X(o=-2.3!,f=-2.4) USER MOD Single : A 461 ASN : amide:sc= 0.326 X(o=0.33,f=0) USER MOD Single : A 464 TYR OH : rot -15:sc= -2.32! USER MOD Single : A 470 ASN : amide:sc= -5.58! C(o=-5.6!,f=-4.8!) USER MOD Single : A 474 GLN : amide:sc= -3.51! C(o=-3.5!,f=-1.6!) USER MOD Single : A 475 SER OG : rot -52:sc= 0.457 USER MOD ----------------------------------------------------------------- ATOM 57 N VAL A 304 -21.118 10.445 7.471 1.00 0.00 N ATOM 58 CA VAL A 304 -21.478 10.463 6.091 1.00 0.00 C ATOM 59 C VAL A 304 -20.255 10.693 5.202 1.00 0.00 C ATOM 60 O VAL A 304 -19.558 11.706 5.312 1.00 0.00 O ATOM 61 CB VAL A 304 -22.526 11.551 5.869 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.126 12.829 6.585 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.702 11.768 4.402 1.00 0.00 C ATOM 0 HA VAL A 304 -21.895 9.494 5.817 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.481 11.236 6.289 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -22.884 13.593 6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.038 12.635 7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.168 13.177 6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.449 12.544 4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.753 12.078 3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.032 10.841 3.934 1.00 0.00 H new ATOM 73 N ILE A 305 -19.995 9.726 4.346 1.00 0.00 N ATOM 74 CA ILE A 305 -18.855 9.726 3.493 1.00 0.00 C ATOM 75 C ILE A 305 -19.020 10.687 2.318 1.00 0.00 C ATOM 76 O ILE A 305 -20.010 10.657 1.592 1.00 0.00 O ATOM 77 CB ILE A 305 -18.592 8.305 2.985 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.710 7.327 4.136 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.211 8.224 2.401 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.687 5.885 3.719 1.00 0.00 C ATOM 0 H ILE A 305 -20.592 8.907 4.232 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.001 10.072 4.075 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.324 8.056 2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.893 7.505 4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.638 7.524 4.673 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.027 7.212 2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.125 8.926 1.571 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.477 8.475 3.166 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.776 5.250 4.600 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.520 5.688 3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.748 5.669 3.209 1.00 0.00 H new ATOM 92 N PRO A 306 -18.021 11.550 2.158 1.00 0.00 N ATOM 93 CA PRO A 306 -17.910 12.505 1.054 1.00 0.00 C ATOM 94 C PRO A 306 -17.555 11.814 -0.229 1.00 0.00 C ATOM 95 O PRO A 306 -17.582 12.412 -1.291 1.00 0.00 O ATOM 96 CB PRO A 306 -16.758 13.403 1.462 1.00 0.00 C ATOM 97 CG PRO A 306 -16.000 12.667 2.513 1.00 0.00 C ATOM 98 CD PRO A 306 -16.911 11.632 3.084 1.00 0.00 C ATOM 0 HA PRO A 306 -18.847 13.035 0.883 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.119 13.627 0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.125 14.356 1.844 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.110 12.202 2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.662 13.351 3.291 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.405 10.671 3.178 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.250 11.913 4.081 1.00 0.00 H new ATOM 106 N ILE A 307 -17.174 10.564 -0.026 1.00 0.00 N ATOM 107 CA ILE A 307 -16.870 9.538 -1.006 1.00 0.00 C ATOM 108 C ILE A 307 -16.378 10.026 -2.352 1.00 0.00 C ATOM 109 O ILE A 307 -15.276 9.705 -2.731 1.00 0.00 O ATOM 110 CB ILE A 307 -18.071 8.611 -1.131 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.710 7.385 -1.904 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.247 9.321 -1.744 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.470 6.742 -1.365 1.00 0.00 C ATOM 0 H ILE A 307 -17.059 10.209 0.923 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.004 8.997 -0.625 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.367 8.302 -0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.535 6.674 -1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.560 7.645 -2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.089 8.632 -1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.527 10.169 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -18.979 9.677 -2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.237 5.853 -1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.639 7.445 -1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.630 6.459 -0.325 1.00 0.00 H new ATOM 125 N GLN A 308 -17.173 10.778 -3.057 1.00 0.00 N ATOM 126 CA GLN A 308 -16.785 11.318 -4.328 1.00 0.00 C ATOM 127 C GLN A 308 -15.532 12.184 -4.177 1.00 0.00 C ATOM 128 O GLN A 308 -14.692 12.244 -5.069 1.00 0.00 O ATOM 129 CB GLN A 308 -17.928 12.098 -4.920 1.00 0.00 C ATOM 130 CG GLN A 308 -19.181 12.075 -4.093 1.00 0.00 C ATOM 131 CD GLN A 308 -20.350 12.585 -4.840 1.00 0.00 C ATOM 132 OE1 GLN A 308 -20.652 13.779 -4.854 1.00 0.00 O ATOM 133 NE2 GLN A 308 -21.017 11.671 -5.447 1.00 0.00 N ATOM 0 H GLN A 308 -18.115 11.036 -2.764 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.542 10.503 -5.009 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.615 13.133 -5.057 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.152 11.699 -5.910 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.379 11.055 -3.764 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.034 12.677 -3.196 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.713 10.699 -5.396 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -21.851 11.917 -5.980 1.00 0.00 H new ATOM 142 N HIS A 309 -15.410 12.823 -3.014 1.00 0.00 N ATOM 143 CA HIS A 309 -14.196 13.551 -2.637 1.00 0.00 C ATOM 144 C HIS A 309 -13.019 12.583 -2.568 1.00 0.00 C ATOM 145 O HIS A 309 -11.951 12.832 -3.122 1.00 0.00 O ATOM 146 CB HIS A 309 -14.411 14.239 -1.283 1.00 0.00 C ATOM 147 CG HIS A 309 -13.337 15.218 -0.907 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.492 16.168 0.074 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.061 15.331 -1.332 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.355 16.819 0.237 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.472 16.332 -0.608 1.00 0.00 N ATOM 0 H HIS A 309 -16.146 12.852 -2.308 1.00 0.00 H new ATOM 0 HA HIS A 309 -13.976 14.313 -3.385 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.369 14.759 -1.301 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.477 13.476 -0.508 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.590 14.739 -2.103 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.180 17.616 0.944 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.507 16.648 -0.707 1.00 0.00 H new ATOM 160 N ILE A 310 -13.237 11.481 -1.884 1.00 0.00 N ATOM 161 CA ILE A 310 -12.302 10.401 -1.787 1.00 0.00 C ATOM 162 C ILE A 310 -11.930 9.818 -3.155 1.00 0.00 C ATOM 163 O ILE A 310 -10.763 9.636 -3.462 1.00 0.00 O ATOM 164 CB ILE A 310 -12.994 9.341 -0.949 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.159 9.846 0.479 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.245 8.055 -1.012 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.231 9.136 1.248 1.00 0.00 C ATOM 0 H ILE A 310 -14.100 11.315 -1.366 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.368 10.751 -1.347 1.00 0.00 H new ATOM 0 HB ILE A 310 -13.989 9.146 -1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.211 9.735 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.387 10.912 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.755 7.307 -0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.196 7.713 -2.046 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.235 8.203 -0.631 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.291 9.549 2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.189 9.268 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -13.995 8.073 1.305 1.00 0.00 H new ATOM 179 N ARG A 311 -12.925 9.525 -3.969 1.00 0.00 N ATOM 180 CA ARG A 311 -12.710 9.026 -5.295 1.00 0.00 C ATOM 181 C ARG A 311 -11.926 10.023 -6.134 1.00 0.00 C ATOM 182 O ARG A 311 -11.219 9.643 -7.052 1.00 0.00 O ATOM 183 CB ARG A 311 -14.057 8.734 -5.914 1.00 0.00 C ATOM 184 CG ARG A 311 -14.963 7.933 -5.001 1.00 0.00 C ATOM 185 CD ARG A 311 -16.386 7.891 -5.509 1.00 0.00 C ATOM 186 NE ARG A 311 -16.639 6.729 -6.367 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.037 6.806 -7.639 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.217 7.987 -8.218 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.248 5.694 -8.333 1.00 0.00 N ATOM 0 H ARG A 311 -13.908 9.630 -3.719 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.117 8.112 -5.254 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.546 9.674 -6.169 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.912 8.187 -6.846 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.580 6.916 -4.911 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -14.948 8.369 -4.002 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.071 7.869 -4.661 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.597 8.804 -6.066 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.502 5.801 -5.966 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.051 8.844 -7.691 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.521 8.037 -9.190 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.106 4.784 -7.894 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -17.552 5.749 -9.305 1.00 0.00 H new ATOM 203 N SER A 312 -12.088 11.298 -5.835 1.00 0.00 N ATOM 204 CA SER A 312 -11.334 12.340 -6.512 1.00 0.00 C ATOM 205 C SER A 312 -9.872 12.270 -6.096 1.00 0.00 C ATOM 206 O SER A 312 -8.965 12.516 -6.894 1.00 0.00 O ATOM 207 CB SER A 312 -11.911 13.718 -6.203 1.00 0.00 C ATOM 208 OG SER A 312 -13.261 13.812 -6.626 1.00 0.00 O ATOM 0 H SER A 312 -12.737 11.639 -5.126 1.00 0.00 H new ATOM 0 HA SER A 312 -11.407 12.180 -7.588 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.848 13.910 -5.132 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.317 14.485 -6.700 1.00 0.00 H new ATOM 0 HG SER A 312 -13.842 13.381 -5.965 1.00 0.00 H new ATOM 214 N VAL A 313 -9.669 11.909 -4.838 1.00 0.00 N ATOM 215 CA VAL A 313 -8.381 11.769 -4.249 1.00 0.00 C ATOM 216 C VAL A 313 -7.613 10.624 -4.897 1.00 0.00 C ATOM 217 O VAL A 313 -6.413 10.728 -5.161 1.00 0.00 O ATOM 218 CB VAL A 313 -8.612 11.511 -2.760 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.106 10.160 -2.333 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.035 12.612 -1.929 1.00 0.00 C ATOM 0 H VAL A 313 -10.432 11.703 -4.193 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.779 12.666 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.689 11.502 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.292 10.022 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.624 9.383 -2.896 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.035 10.095 -2.526 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.213 12.403 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -6.962 12.680 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.508 13.557 -2.197 1.00 0.00 H new ATOM 230 N THR A 314 -8.326 9.537 -5.151 1.00 0.00 N ATOM 231 CA THR A 314 -7.754 8.362 -5.731 1.00 0.00 C ATOM 232 C THR A 314 -7.699 8.505 -7.228 1.00 0.00 C ATOM 233 O THR A 314 -6.747 8.109 -7.904 1.00 0.00 O ATOM 234 CB THR A 314 -8.652 7.172 -5.398 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.891 7.247 -6.114 1.00 0.00 O ATOM 236 CG2 THR A 314 -8.965 7.131 -3.940 1.00 0.00 C ATOM 0 H THR A 314 -9.324 9.459 -4.954 1.00 0.00 H new ATOM 0 HA THR A 314 -6.748 8.216 -5.338 1.00 0.00 H new ATOM 0 HB THR A 314 -8.108 6.273 -5.688 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.162 6.348 -6.393 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.606 6.275 -3.729 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.039 7.040 -3.372 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.479 8.048 -3.652 1.00 0.00 H new ATOM 244 N GLY A 315 -8.748 9.113 -7.704 1.00 0.00 N ATOM 245 CA GLY A 315 -8.956 9.298 -9.113 1.00 0.00 C ATOM 246 C GLY A 315 -9.752 8.158 -9.696 1.00 0.00 C ATOM 247 O GLY A 315 -9.558 7.782 -10.854 1.00 0.00 O ATOM 0 H GLY A 315 -9.490 9.498 -7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.480 10.238 -9.287 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.994 9.371 -9.620 1.00 0.00 H new ATOM 251 N GLU A 316 -10.695 7.655 -8.892 1.00 0.00 N ATOM 252 CA GLU A 316 -11.480 6.492 -9.201 1.00 0.00 C ATOM 253 C GLU A 316 -10.625 5.280 -9.615 1.00 0.00 C ATOM 254 O GLU A 316 -9.396 5.362 -9.628 1.00 0.00 O ATOM 255 CB GLU A 316 -12.467 6.935 -10.241 1.00 0.00 C ATOM 256 CG GLU A 316 -13.563 7.795 -9.649 1.00 0.00 C ATOM 257 CD GLU A 316 -14.672 8.094 -10.630 1.00 0.00 C ATOM 258 OE1 GLU A 316 -14.824 9.274 -11.010 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.388 7.158 -11.032 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.927 8.068 -7.989 1.00 0.00 H new ATOM 0 HA GLU A 316 -12.003 6.118 -8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.948 7.494 -11.020 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.909 6.060 -10.718 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.982 7.292 -8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -13.132 8.733 -9.299 1.00 0.00 H new ATOM 266 N PRO A 317 -11.249 4.112 -9.872 1.00 0.00 N ATOM 267 CA PRO A 317 -10.523 2.894 -10.261 1.00 0.00 C ATOM 268 C PRO A 317 -9.509 3.124 -11.382 1.00 0.00 C ATOM 269 O PRO A 317 -9.654 4.032 -12.205 1.00 0.00 O ATOM 270 CB PRO A 317 -11.634 1.973 -10.728 1.00 0.00 C ATOM 271 CG PRO A 317 -12.760 2.351 -9.844 1.00 0.00 C ATOM 272 CD PRO A 317 -12.697 3.851 -9.765 1.00 0.00 C ATOM 0 HA PRO A 317 -9.926 2.500 -9.438 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.874 2.129 -11.780 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.365 0.923 -10.615 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.713 2.016 -10.252 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.658 1.898 -8.858 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.256 4.324 -10.572 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -13.110 4.226 -8.829 1.00 0.00 H new ATOM 280 N PRO A 318 -8.461 2.298 -11.411 1.00 0.00 N ATOM 281 CA PRO A 318 -7.364 2.413 -12.347 1.00 0.00 C ATOM 282 C PRO A 318 -7.500 1.454 -13.536 1.00 0.00 C ATOM 283 O PRO A 318 -8.343 1.641 -14.412 1.00 0.00 O ATOM 284 CB PRO A 318 -6.212 1.998 -11.442 1.00 0.00 C ATOM 285 CG PRO A 318 -6.785 0.861 -10.664 1.00 0.00 C ATOM 286 CD PRO A 318 -8.241 1.160 -10.511 1.00 0.00 C ATOM 0 HA PRO A 318 -7.273 3.393 -12.815 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.338 1.693 -12.017 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.897 2.814 -10.791 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.633 -0.084 -11.185 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.301 0.770 -9.692 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.856 0.305 -10.790 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.492 1.411 -9.480 1.00 0.00 H new ATOM 294 N ARG A 319 -6.665 0.423 -13.544 1.00 0.00 N ATOM 295 CA ARG A 319 -6.624 -0.551 -14.583 1.00 0.00 C ATOM 296 C ARG A 319 -7.574 -1.706 -14.317 1.00 0.00 C ATOM 297 O ARG A 319 -8.742 -1.695 -14.710 1.00 0.00 O ATOM 298 CB ARG A 319 -5.200 -1.077 -14.627 1.00 0.00 C ATOM 299 CG ARG A 319 -4.172 0.013 -14.536 1.00 0.00 C ATOM 300 CD ARG A 319 -4.080 0.749 -15.839 1.00 0.00 C ATOM 301 NE ARG A 319 -3.542 -0.096 -16.905 1.00 0.00 N ATOM 302 CZ ARG A 319 -2.715 0.333 -17.856 1.00 0.00 C ATOM 303 NH1 ARG A 319 -2.319 1.599 -17.882 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -2.279 -0.512 -18.780 1.00 0.00 N ATOM 0 H ARG A 319 -5.987 0.253 -12.801 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.929 -0.096 -15.525 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.052 -1.779 -13.806 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.052 -1.633 -15.553 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.436 0.706 -13.737 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.202 -0.413 -14.281 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -5.069 1.108 -16.124 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.446 1.627 -15.716 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.818 -1.078 -16.921 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -2.648 2.251 -17.170 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -1.685 1.920 -18.614 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.577 -1.487 -18.761 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.645 -0.187 -19.510 1.00 0.00 H new ATOM 318 N ASN A 320 -7.041 -2.686 -13.620 1.00 0.00 N ATOM 319 CA ASN A 320 -7.681 -3.956 -13.408 1.00 0.00 C ATOM 320 C ASN A 320 -8.440 -3.983 -12.095 1.00 0.00 C ATOM 321 O ASN A 320 -8.136 -3.223 -11.176 1.00 0.00 O ATOM 322 CB ASN A 320 -6.605 -5.037 -13.347 1.00 0.00 C ATOM 323 CG ASN A 320 -5.455 -4.801 -14.301 1.00 0.00 C ATOM 324 OD1 ASN A 320 -5.638 -4.344 -15.431 1.00 0.00 O ATOM 325 ND2 ASN A 320 -4.252 -5.092 -13.838 1.00 0.00 N ATOM 0 H ASN A 320 -6.126 -2.614 -13.175 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.382 -4.126 -14.226 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.217 -5.094 -12.330 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.059 -6.003 -13.570 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -3.430 -4.940 -14.423 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.145 -5.469 -12.896 1.00 0.00 H new ATOM 332 N PRO A 321 -9.419 -4.881 -11.983 1.00 0.00 N ATOM 333 CA PRO A 321 -10.040 -5.207 -10.701 1.00 0.00 C ATOM 334 C PRO A 321 -9.005 -5.728 -9.732 1.00 0.00 C ATOM 335 O PRO A 321 -8.883 -5.287 -8.594 1.00 0.00 O ATOM 336 CB PRO A 321 -10.981 -6.346 -11.048 1.00 0.00 C ATOM 337 CG PRO A 321 -11.241 -6.236 -12.499 1.00 0.00 C ATOM 338 CD PRO A 321 -10.009 -5.639 -13.097 1.00 0.00 C ATOM 0 HA PRO A 321 -10.524 -4.345 -10.242 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.533 -7.309 -10.804 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -11.908 -6.273 -10.479 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.450 -7.214 -12.933 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.111 -5.609 -12.692 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.329 -6.407 -13.465 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.246 -4.992 -13.942 1.00 0.00 H new ATOM 346 N ARG A 322 -8.272 -6.695 -10.240 1.00 0.00 N ATOM 347 CA ARG A 322 -7.203 -7.367 -9.519 1.00 0.00 C ATOM 348 C ARG A 322 -6.068 -6.435 -9.088 1.00 0.00 C ATOM 349 O ARG A 322 -5.241 -6.825 -8.267 1.00 0.00 O ATOM 350 CB ARG A 322 -6.637 -8.499 -10.364 1.00 0.00 C ATOM 351 CG ARG A 322 -6.932 -8.370 -11.834 1.00 0.00 C ATOM 352 CD ARG A 322 -8.096 -9.243 -12.221 1.00 0.00 C ATOM 353 NE ARG A 322 -8.469 -9.082 -13.626 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.612 -9.524 -14.154 1.00 0.00 C ATOM 355 NH1 ARG A 322 -10.489 -10.187 -13.406 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -9.866 -9.315 -15.437 1.00 0.00 N ATOM 0 H ARG A 322 -8.403 -7.047 -11.188 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.652 -7.756 -8.605 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.557 -8.540 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -7.041 -9.445 -10.004 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.154 -7.331 -12.076 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.052 -8.651 -12.413 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -7.843 -10.286 -12.032 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -8.952 -9.003 -11.591 1.00 0.00 H new ATOM 0 HE ARG A 322 -7.813 -8.601 -14.242 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -10.290 -10.361 -12.421 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -11.360 -10.521 -13.817 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -9.189 -8.818 -16.017 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -10.738 -9.651 -15.846 1.00 0.00 H new ATOM 370 N GLU A 323 -5.997 -5.223 -9.634 1.00 0.00 N ATOM 371 CA GLU A 323 -4.953 -4.295 -9.208 1.00 0.00 C ATOM 372 C GLU A 323 -5.499 -3.230 -8.266 1.00 0.00 C ATOM 373 O GLU A 323 -4.746 -2.610 -7.518 1.00 0.00 O ATOM 374 CB GLU A 323 -4.235 -3.648 -10.381 1.00 0.00 C ATOM 375 CG GLU A 323 -5.025 -2.662 -11.132 1.00 0.00 C ATOM 376 CD GLU A 323 -4.110 -1.612 -11.709 1.00 0.00 C ATOM 377 OE1 GLU A 323 -3.138 -1.987 -12.403 1.00 0.00 O ATOM 378 OE2 GLU A 323 -4.341 -0.420 -11.472 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.630 -4.868 -10.351 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.220 -4.892 -8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -3.333 -3.161 -10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -3.915 -4.432 -11.067 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -5.577 -3.156 -11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.761 -2.196 -10.477 1.00 0.00 H new ATOM 385 N ILE A 324 -6.809 -3.041 -8.318 1.00 0.00 N ATOM 386 CA ILE A 324 -7.534 -2.147 -7.394 1.00 0.00 C ATOM 387 C ILE A 324 -7.098 -2.290 -5.915 1.00 0.00 C ATOM 388 O ILE A 324 -6.976 -1.287 -5.217 1.00 0.00 O ATOM 389 CB ILE A 324 -9.068 -2.335 -7.506 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.702 -1.069 -8.064 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.707 -2.676 -6.163 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.580 -1.319 -9.256 1.00 0.00 C ATOM 0 H ILE A 324 -7.412 -3.500 -9.001 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.267 -1.139 -7.710 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.246 -3.174 -8.179 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.291 -0.591 -7.281 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -8.914 -0.369 -8.342 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.782 -2.798 -6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.280 -3.603 -5.782 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.516 -1.870 -5.454 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.000 -0.375 -9.603 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.990 -1.769 -10.054 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.389 -1.995 -8.977 1.00 0.00 H new ATOM 404 N PRO A 325 -6.894 -3.518 -5.401 1.00 0.00 N ATOM 405 CA PRO A 325 -6.381 -3.739 -4.043 1.00 0.00 C ATOM 406 C PRO A 325 -5.127 -2.937 -3.755 1.00 0.00 C ATOM 407 O PRO A 325 -5.086 -2.096 -2.856 1.00 0.00 O ATOM 408 CB PRO A 325 -6.020 -5.219 -4.047 1.00 0.00 C ATOM 409 CG PRO A 325 -6.091 -5.639 -5.475 1.00 0.00 C ATOM 410 CD PRO A 325 -7.161 -4.797 -6.059 1.00 0.00 C ATOM 0 HA PRO A 325 -7.111 -3.441 -3.290 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.022 -5.381 -3.639 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.713 -5.794 -3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.140 -5.480 -5.983 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.327 -6.699 -5.565 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.086 -4.727 -7.144 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.157 -5.178 -5.832 1.00 0.00 H new ATOM 418 N ILE A 326 -4.106 -3.228 -4.535 1.00 0.00 N ATOM 419 CA ILE A 326 -2.839 -2.547 -4.447 1.00 0.00 C ATOM 420 C ILE A 326 -3.025 -1.052 -4.710 1.00 0.00 C ATOM 421 O ILE A 326 -2.407 -0.190 -4.065 1.00 0.00 O ATOM 422 CB ILE A 326 -1.849 -3.196 -5.437 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.134 -4.351 -4.736 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.850 -2.191 -5.999 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.715 -5.734 -4.987 1.00 0.00 C ATOM 0 H ILE A 326 -4.137 -3.951 -5.253 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.426 -2.644 -3.443 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.411 -3.574 -6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.090 -4.353 -5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.143 -4.162 -3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.175 -2.696 -6.690 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.386 -1.402 -6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.274 -1.755 -5.183 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.132 -6.478 -4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.749 -5.762 -4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.680 -5.955 -6.054 1.00 0.00 H new ATOM 437 N TRP A 327 -3.955 -0.774 -5.601 1.00 0.00 N ATOM 438 CA TRP A 327 -4.327 0.565 -5.976 1.00 0.00 C ATOM 439 C TRP A 327 -4.809 1.359 -4.774 1.00 0.00 C ATOM 440 O TRP A 327 -4.561 2.561 -4.671 1.00 0.00 O ATOM 441 CB TRP A 327 -5.443 0.459 -7.008 1.00 0.00 C ATOM 442 CG TRP A 327 -6.127 1.742 -7.282 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.813 2.607 -8.256 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.232 2.299 -6.576 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.625 3.702 -8.211 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.518 3.541 -7.177 1.00 0.00 C ATOM 447 CE3 TRP A 327 -7.996 1.872 -5.483 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.539 4.358 -6.721 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.011 2.693 -5.035 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.270 3.921 -5.655 1.00 0.00 C ATOM 0 H TRP A 327 -4.483 -1.494 -6.094 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.462 1.087 -6.385 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.028 0.073 -7.939 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.178 -0.267 -6.661 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.024 2.457 -8.978 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.578 4.505 -8.838 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.796 0.925 -5.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.749 5.307 -7.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.614 2.384 -4.194 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.071 4.540 -5.279 1.00 0.00 H new ATOM 461 N LEU A 328 -5.506 0.708 -3.863 1.00 0.00 N ATOM 462 CA LEU A 328 -6.035 1.359 -2.737 1.00 0.00 C ATOM 463 C LEU A 328 -4.967 1.786 -1.775 1.00 0.00 C ATOM 464 O LEU A 328 -4.966 2.901 -1.322 1.00 0.00 O ATOM 465 CB LEU A 328 -6.952 0.424 -2.045 1.00 0.00 C ATOM 466 CG LEU A 328 -8.328 0.964 -1.918 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.130 0.083 -1.022 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.225 2.358 -1.389 1.00 0.00 C ATOM 0 H LEU A 328 -5.708 -0.291 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.555 2.255 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -6.985 -0.518 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.559 0.203 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.836 0.989 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.141 0.481 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.173 -0.922 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.664 0.044 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.224 2.782 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.734 2.343 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.642 2.967 -2.080 1.00 0.00 H new ATOM 480 N GLY A 329 -4.084 0.872 -1.449 1.00 0.00 N ATOM 481 CA GLY A 329 -2.996 1.174 -0.539 1.00 0.00 C ATOM 482 C GLY A 329 -2.206 2.373 -0.992 1.00 0.00 C ATOM 483 O GLY A 329 -1.547 3.036 -0.193 1.00 0.00 O ATOM 0 H GLY A 329 -4.094 -0.086 -1.798 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.396 1.358 0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.335 0.311 -0.463 1.00 0.00 H new ATOM 487 N ARG A 330 -2.282 2.652 -2.283 1.00 0.00 N ATOM 488 CA ARG A 330 -1.659 3.841 -2.831 1.00 0.00 C ATOM 489 C ARG A 330 -2.435 5.079 -2.410 1.00 0.00 C ATOM 490 O ARG A 330 -1.876 6.107 -2.039 1.00 0.00 O ATOM 491 CB ARG A 330 -1.726 3.798 -4.330 1.00 0.00 C ATOM 492 CG ARG A 330 -1.588 2.427 -4.906 1.00 0.00 C ATOM 493 CD ARG A 330 -0.506 2.403 -5.929 1.00 0.00 C ATOM 494 NE ARG A 330 -0.542 1.192 -6.748 1.00 0.00 N ATOM 495 CZ ARG A 330 -0.309 1.188 -8.062 1.00 0.00 C ATOM 496 NH1 ARG A 330 0.112 2.294 -8.664 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 -0.467 0.075 -8.768 1.00 0.00 N ATOM 0 H ARG A 330 -2.768 2.072 -2.967 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.630 3.877 -2.472 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.677 4.223 -4.653 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.939 4.433 -4.737 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.364 1.713 -4.113 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.531 2.118 -5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -0.599 3.277 -6.573 1.00 0.00 H new ATOM 0 HD3 ARG A 330 0.462 2.474 -5.433 1.00 0.00 H new ATOM 0 HE ARG A 330 -0.756 0.305 -6.292 1.00 0.00 H new ATOM 0 HH11 ARG A 330 0.257 3.146 -8.122 1.00 0.00 H new ATOM 0 HH12 ARG A 330 0.290 2.292 -9.668 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -0.768 -0.783 -8.306 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -0.287 0.078 -9.772 1.00 0.00 H new ATOM 511 N ASN A 331 -3.747 4.934 -2.480 1.00 0.00 N ATOM 512 CA ASN A 331 -4.686 6.044 -2.373 1.00 0.00 C ATOM 513 C ASN A 331 -5.321 6.192 -0.995 1.00 0.00 C ATOM 514 O ASN A 331 -5.797 7.259 -0.637 1.00 0.00 O ATOM 515 CB ASN A 331 -5.764 5.829 -3.405 1.00 0.00 C ATOM 516 CG ASN A 331 -5.365 6.355 -4.764 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.686 7.374 -4.876 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.764 5.654 -5.806 1.00 0.00 N ATOM 0 H ASN A 331 -4.199 4.030 -2.615 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.129 6.966 -2.540 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -5.986 4.764 -3.480 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.680 6.323 -3.080 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.510 5.951 -6.748 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.326 4.814 -5.670 1.00 0.00 H new ATOM 525 N ALA A 332 -5.359 5.105 -0.268 1.00 0.00 N ATOM 526 CA ALA A 332 -5.884 5.043 1.093 1.00 0.00 C ATOM 527 C ALA A 332 -5.489 6.238 1.970 1.00 0.00 C ATOM 528 O ALA A 332 -6.361 6.837 2.593 1.00 0.00 O ATOM 529 CB ALA A 332 -5.438 3.743 1.726 1.00 0.00 C ATOM 0 H ALA A 332 -5.018 4.206 -0.607 1.00 0.00 H new ATOM 0 HA ALA A 332 -6.971 5.088 1.024 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.823 3.683 2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.820 2.905 1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.349 3.704 1.747 1.00 0.00 H new ATOM 535 N PRO A 333 -4.196 6.616 2.039 1.00 0.00 N ATOM 536 CA PRO A 333 -3.755 7.780 2.829 1.00 0.00 C ATOM 537 C PRO A 333 -4.398 9.057 2.341 1.00 0.00 C ATOM 538 O PRO A 333 -4.689 9.981 3.102 1.00 0.00 O ATOM 539 CB PRO A 333 -2.260 7.836 2.539 1.00 0.00 C ATOM 540 CG PRO A 333 -2.113 7.134 1.246 1.00 0.00 C ATOM 541 CD PRO A 333 -3.050 5.985 1.361 1.00 0.00 C ATOM 0 HA PRO A 333 -4.013 7.687 3.884 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -1.905 8.865 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.684 7.348 3.325 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.373 7.780 0.408 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.088 6.800 1.086 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.322 5.577 0.388 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.627 5.166 1.943 1.00 0.00 H new ATOM 549 N ALA A 334 -4.607 9.075 1.051 1.00 0.00 N ATOM 550 CA ALA A 334 -5.209 10.220 0.377 1.00 0.00 C ATOM 551 C ALA A 334 -6.687 10.294 0.711 1.00 0.00 C ATOM 552 O ALA A 334 -7.235 11.369 0.971 1.00 0.00 O ATOM 553 CB ALA A 334 -5.003 10.141 -1.122 1.00 0.00 C ATOM 0 H ALA A 334 -4.369 8.303 0.429 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.719 11.127 0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.462 11.007 -1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -3.936 10.129 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.463 9.230 -1.505 1.00 0.00 H new ATOM 559 N ILE A 335 -7.318 9.132 0.702 1.00 0.00 N ATOM 560 CA ILE A 335 -8.693 8.979 1.111 1.00 0.00 C ATOM 561 C ILE A 335 -8.855 9.414 2.549 1.00 0.00 C ATOM 562 O ILE A 335 -9.757 10.177 2.893 1.00 0.00 O ATOM 563 CB ILE A 335 -9.063 7.499 0.990 1.00 0.00 C ATOM 564 CG1 ILE A 335 -8.909 7.067 -0.466 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.448 7.213 1.556 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.028 5.590 -0.676 1.00 0.00 C ATOM 0 H ILE A 335 -6.879 8.260 0.406 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.339 9.591 0.482 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.381 6.902 1.595 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.666 7.572 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -7.938 7.399 -0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.672 6.151 1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.474 7.486 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.191 7.796 1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -8.907 5.362 -1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.254 5.078 -0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.009 5.253 -0.342 1.00 0.00 H new ATOM 578 N ASP A 336 -7.955 8.897 3.367 1.00 0.00 N ATOM 579 CA ASP A 336 -7.850 9.260 4.779 1.00 0.00 C ATOM 580 C ASP A 336 -7.665 10.776 4.971 1.00 0.00 C ATOM 581 O ASP A 336 -7.871 11.299 6.070 1.00 0.00 O ATOM 582 CB ASP A 336 -6.680 8.485 5.399 1.00 0.00 C ATOM 583 CG ASP A 336 -6.479 8.752 6.884 1.00 0.00 C ATOM 584 OD1 ASP A 336 -7.165 8.114 7.716 1.00 0.00 O ATOM 585 OD2 ASP A 336 -5.609 9.579 7.230 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.266 8.205 3.071 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.781 8.994 5.281 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -6.845 7.418 5.251 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.764 8.742 4.867 1.00 0.00 H new ATOM 590 N GLY A 337 -7.290 11.484 3.906 1.00 0.00 N ATOM 591 CA GLY A 337 -7.159 12.927 3.981 1.00 0.00 C ATOM 592 C GLY A 337 -8.505 13.606 3.874 1.00 0.00 C ATOM 593 O GLY A 337 -8.847 14.462 4.690 1.00 0.00 O ATOM 0 H GLY A 337 -7.075 11.082 2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.684 13.203 4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.508 13.277 3.180 1.00 0.00 H new ATOM 597 N VAL A 338 -9.266 13.222 2.856 1.00 0.00 N ATOM 598 CA VAL A 338 -10.646 13.607 2.728 1.00 0.00 C ATOM 599 C VAL A 338 -11.409 13.219 3.968 1.00 0.00 C ATOM 600 O VAL A 338 -11.837 14.032 4.789 1.00 0.00 O ATOM 601 CB VAL A 338 -11.275 12.826 1.577 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.728 13.144 1.409 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.559 13.051 0.291 1.00 0.00 C ATOM 0 H VAL A 338 -8.930 12.630 2.096 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.689 14.684 2.564 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.181 11.773 1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.133 12.566 0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.264 12.891 2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.846 14.208 1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.041 12.476 -0.499 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.589 14.111 0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.522 12.731 0.391 1.00 0.00 H new ATOM 613 N PHE A 339 -11.545 11.931 4.041 1.00 0.00 N ATOM 614 CA PHE A 339 -12.325 11.246 4.986 1.00 0.00 C ATOM 615 C PHE A 339 -11.518 10.844 6.200 1.00 0.00 C ATOM 616 O PHE A 339 -10.447 10.259 6.095 1.00 0.00 O ATOM 617 CB PHE A 339 -12.865 10.018 4.287 1.00 0.00 C ATOM 618 CG PHE A 339 -14.152 9.587 4.816 1.00 0.00 C ATOM 619 CD1 PHE A 339 -14.992 10.521 5.247 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.490 8.278 4.918 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.186 10.198 5.791 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.702 7.914 5.447 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.561 8.888 5.893 1.00 0.00 C ATOM 0 H PHE A 339 -11.076 11.301 3.390 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.125 11.891 5.349 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.967 10.227 3.222 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.146 9.204 4.385 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.715 11.561 5.161 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.801 7.518 4.581 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.845 10.977 6.146 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.978 6.872 5.512 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.518 8.623 6.318 1.00 0.00 H new ATOM 633 N PRO A 340 -12.060 11.141 7.369 1.00 0.00 N ATOM 634 CA PRO A 340 -11.495 10.725 8.650 1.00 0.00 C ATOM 635 C PRO A 340 -11.692 9.258 8.858 1.00 0.00 C ATOM 636 O PRO A 340 -11.003 8.620 9.652 1.00 0.00 O ATOM 637 CB PRO A 340 -12.336 11.491 9.653 1.00 0.00 C ATOM 638 CG PRO A 340 -13.640 11.680 8.972 1.00 0.00 C ATOM 639 CD PRO A 340 -13.298 11.905 7.530 1.00 0.00 C ATOM 0 HA PRO A 340 -10.425 10.916 8.726 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.450 10.934 10.583 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -11.878 12.447 9.908 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.279 10.805 9.094 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.182 12.530 9.386 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.085 11.546 6.867 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.153 12.962 7.309 1.00 0.00 H new ATOM 647 N VAL A 341 -12.633 8.772 8.085 1.00 0.00 N ATOM 648 CA VAL A 341 -13.080 7.397 8.085 1.00 0.00 C ATOM 649 C VAL A 341 -12.980 6.808 9.487 1.00 0.00 C ATOM 650 O VAL A 341 -12.130 5.972 9.811 1.00 0.00 O ATOM 651 CB VAL A 341 -12.347 6.573 7.009 1.00 0.00 C ATOM 652 CG1 VAL A 341 -10.848 6.781 7.060 1.00 0.00 C ATOM 653 CG2 VAL A 341 -12.711 5.119 7.127 1.00 0.00 C ATOM 0 H VAL A 341 -13.131 9.349 7.408 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.134 7.360 7.810 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.675 6.928 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.371 6.182 6.285 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.621 7.834 6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.472 6.477 8.037 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.186 4.549 6.361 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.425 4.751 8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -13.786 5.001 6.994 1.00 0.00 H new ATOM 663 N THR A 342 -13.858 7.320 10.325 1.00 0.00 N ATOM 664 CA THR A 342 -13.825 7.078 11.739 1.00 0.00 C ATOM 665 C THR A 342 -14.434 5.739 12.133 1.00 0.00 C ATOM 666 O THR A 342 -14.540 5.421 13.320 1.00 0.00 O ATOM 667 CB THR A 342 -14.545 8.232 12.452 1.00 0.00 C ATOM 668 OG1 THR A 342 -15.869 8.367 11.920 1.00 0.00 O ATOM 669 CG2 THR A 342 -13.787 9.540 12.242 1.00 0.00 C ATOM 0 H THR A 342 -14.624 7.925 10.030 1.00 0.00 H new ATOM 0 HA THR A 342 -12.780 7.030 12.046 1.00 0.00 H new ATOM 0 HB THR A 342 -14.591 8.013 13.519 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.331 9.102 12.375 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.309 10.349 12.753 1.00 0.00 H new ATOM 0 HG22 THR A 342 -12.779 9.446 12.647 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.731 9.761 11.176 1.00 0.00 H new ATOM 677 N THR A 343 -14.817 4.957 11.143 1.00 0.00 N ATOM 678 CA THR A 343 -15.307 3.623 11.375 1.00 0.00 C ATOM 679 C THR A 343 -14.827 2.702 10.268 1.00 0.00 C ATOM 680 O THR A 343 -14.483 3.138 9.164 1.00 0.00 O ATOM 681 CB THR A 343 -16.853 3.536 11.446 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.424 3.784 10.166 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.433 4.520 12.436 1.00 0.00 C ATOM 0 H THR A 343 -14.796 5.232 10.161 1.00 0.00 H new ATOM 0 HA THR A 343 -14.915 3.320 12.346 1.00 0.00 H new ATOM 0 HB THR A 343 -17.096 2.527 11.778 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.322 4.161 10.276 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.519 4.423 12.452 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.036 4.313 13.430 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.164 5.534 12.141 1.00 0.00 H new ATOM 691 N PRO A 344 -14.793 1.419 10.579 1.00 0.00 N ATOM 692 CA PRO A 344 -14.524 0.346 9.625 1.00 0.00 C ATOM 693 C PRO A 344 -15.578 0.358 8.547 1.00 0.00 C ATOM 694 O PRO A 344 -15.318 0.126 7.365 1.00 0.00 O ATOM 695 CB PRO A 344 -14.677 -0.896 10.496 1.00 0.00 C ATOM 696 CG PRO A 344 -14.368 -0.417 11.859 1.00 0.00 C ATOM 697 CD PRO A 344 -15.024 0.911 11.925 1.00 0.00 C ATOM 0 HA PRO A 344 -13.558 0.417 9.125 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -15.686 -1.304 10.436 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -13.994 -1.687 10.187 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -14.758 -1.094 12.619 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.293 -0.341 12.022 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.086 0.832 12.157 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.578 1.551 12.687 1.00 0.00 H new ATOM 705 N ASP A 345 -16.776 0.624 9.021 1.00 0.00 N ATOM 706 CA ASP A 345 -17.945 0.886 8.179 1.00 0.00 C ATOM 707 C ASP A 345 -17.586 1.847 7.073 1.00 0.00 C ATOM 708 O ASP A 345 -17.689 1.526 5.893 1.00 0.00 O ATOM 709 CB ASP A 345 -19.049 1.537 9.005 1.00 0.00 C ATOM 710 CG ASP A 345 -20.431 1.359 8.416 1.00 0.00 C ATOM 711 OD1 ASP A 345 -20.869 0.204 8.257 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.100 2.382 8.144 1.00 0.00 O1- ATOM 0 H ASP A 345 -16.979 0.667 10.020 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.281 -0.066 7.767 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.035 1.117 10.011 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -18.839 2.602 9.102 1.00 0.00 H new ATOM 717 N LEU A 346 -17.128 3.019 7.484 1.00 0.00 N ATOM 718 CA LEU A 346 -16.819 4.104 6.587 1.00 0.00 C ATOM 719 C LEU A 346 -15.834 3.675 5.558 1.00 0.00 C ATOM 720 O LEU A 346 -16.071 3.782 4.363 1.00 0.00 O ATOM 721 CB LEU A 346 -16.212 5.196 7.438 1.00 0.00 C ATOM 722 CG LEU A 346 -17.179 5.872 8.369 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.649 7.216 8.775 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.538 5.979 7.732 1.00 0.00 C ATOM 0 H LEU A 346 -16.961 3.239 8.466 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.715 4.440 6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.398 4.771 8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.773 5.948 6.782 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.288 5.269 9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.357 7.698 9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.692 7.092 9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.513 7.836 7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.225 6.471 8.421 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.465 6.562 6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -18.910 4.981 7.499 1.00 0.00 H new ATOM 736 N ARG A 347 -14.768 3.123 6.062 1.00 0.00 N ATOM 737 CA ARG A 347 -13.686 2.627 5.230 1.00 0.00 C ATOM 738 C ARG A 347 -14.220 1.680 4.169 1.00 0.00 C ATOM 739 O ARG A 347 -13.850 1.770 3.001 1.00 0.00 O ATOM 740 CB ARG A 347 -12.640 1.925 6.088 1.00 0.00 C ATOM 741 CG ARG A 347 -11.359 1.602 5.341 1.00 0.00 C ATOM 742 CD ARG A 347 -10.227 1.274 6.298 1.00 0.00 C ATOM 743 NE ARG A 347 -9.846 2.422 7.125 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.203 2.575 8.400 1.00 0.00 C ATOM 745 NH1 ARG A 347 -11.007 1.693 8.980 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -9.762 3.617 9.090 1.00 0.00 N ATOM 0 H ARG A 347 -14.615 2.999 7.063 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.217 3.475 4.730 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.402 2.556 6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.065 1.001 6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.529 0.758 4.673 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.076 2.450 4.717 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.528 0.448 6.943 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.361 0.935 5.730 1.00 0.00 H new ATOM 0 HE ARG A 347 -9.272 3.149 6.698 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -11.354 0.894 8.450 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -11.278 1.814 9.956 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -9.150 4.301 8.645 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -10.035 3.735 10.066 1.00 0.00 H new ATOM 760 N CYS A 348 -15.128 0.809 4.580 1.00 0.00 N ATOM 761 CA CYS A 348 -15.666 -0.210 3.690 1.00 0.00 C ATOM 762 C CYS A 348 -16.542 0.393 2.622 1.00 0.00 C ATOM 763 O CYS A 348 -16.393 0.104 1.431 1.00 0.00 O ATOM 764 CB CYS A 348 -16.510 -1.201 4.464 1.00 0.00 C ATOM 765 SG CYS A 348 -17.060 -2.565 3.434 1.00 0.00 S ATOM 0 H CYS A 348 -15.509 0.787 5.526 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.811 -0.705 3.230 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -15.934 -1.590 5.303 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -17.377 -0.690 4.882 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.034 -3.109 2.851 1.00 0.00 H new ATOM 771 N ARG A 349 -17.459 1.224 3.069 1.00 0.00 N ATOM 772 CA ARG A 349 -18.389 1.889 2.182 1.00 0.00 C ATOM 773 C ARG A 349 -17.652 2.721 1.166 1.00 0.00 C ATOM 774 O ARG A 349 -18.083 2.816 0.025 1.00 0.00 O ATOM 775 CB ARG A 349 -19.325 2.755 2.996 1.00 0.00 C ATOM 776 CG ARG A 349 -19.966 2.009 4.142 1.00 0.00 C ATOM 777 CD ARG A 349 -20.571 2.958 5.151 1.00 0.00 C ATOM 778 NE ARG A 349 -21.677 3.736 4.600 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.641 4.276 5.342 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.660 4.087 6.658 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.596 4.992 4.766 1.00 0.00 N ATOM 0 H ARG A 349 -17.581 1.457 4.055 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.968 1.138 1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.773 3.609 3.388 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.105 3.151 2.345 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.739 1.344 3.757 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.221 1.382 4.632 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.925 2.390 6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -19.799 3.637 5.513 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.713 3.873 3.590 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -21.934 3.526 7.103 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.401 4.503 7.222 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.592 5.129 3.755 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.335 5.406 5.333 1.00 0.00 H new ATOM 795 N ILE A 350 -16.539 3.320 1.566 1.00 0.00 N ATOM 796 CA ILE A 350 -15.739 4.055 0.630 1.00 0.00 C ATOM 797 C ILE A 350 -15.207 3.169 -0.462 1.00 0.00 C ATOM 798 O ILE A 350 -15.484 3.409 -1.628 1.00 0.00 O ATOM 799 CB ILE A 350 -14.522 4.632 1.324 1.00 0.00 C ATOM 800 CG1 ILE A 350 -14.928 5.522 2.458 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.678 5.381 0.349 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.800 5.722 3.414 1.00 0.00 C ATOM 0 H ILE A 350 -16.183 3.306 2.522 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.384 4.831 0.216 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.937 3.808 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.254 6.486 2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.779 5.085 2.981 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.807 5.790 0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.350 4.706 -0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.259 6.194 -0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.123 6.372 4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.492 4.759 3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -12.960 6.182 2.894 1.00 0.00 H new ATOM 814 N ILE A 351 -14.538 2.089 -0.069 1.00 0.00 N ATOM 815 CA ILE A 351 -13.777 1.286 -1.012 1.00 0.00 C ATOM 816 C ILE A 351 -14.658 0.768 -2.120 1.00 0.00 C ATOM 817 O ILE A 351 -14.385 0.943 -3.310 1.00 0.00 O ATOM 818 CB ILE A 351 -13.167 0.044 -0.349 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.273 0.396 0.815 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.394 -0.732 -1.379 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.243 -0.690 1.856 1.00 0.00 C ATOM 0 H ILE A 351 -14.509 1.753 0.894 1.00 0.00 H new ATOM 0 HA ILE A 351 -12.997 1.946 -1.392 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.982 -0.561 0.049 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.261 0.578 0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.620 1.324 1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.957 -1.617 -0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.064 -1.037 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.600 -0.106 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.587 -0.392 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.250 -0.854 2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.870 -1.612 1.409 1.00 0.00 H new ATOM 833 N ASN A 352 -15.721 0.126 -1.703 1.00 0.00 N ATOM 834 CA ASN A 352 -16.650 -0.477 -2.629 1.00 0.00 C ATOM 835 C ASN A 352 -17.320 0.600 -3.479 1.00 0.00 C ATOM 836 O ASN A 352 -17.589 0.392 -4.659 1.00 0.00 O ATOM 837 CB ASN A 352 -17.668 -1.341 -1.874 1.00 0.00 C ATOM 838 CG ASN A 352 -16.997 -2.354 -0.969 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.878 -2.791 -1.224 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.686 -2.749 0.087 1.00 0.00 N ATOM 0 H ASN A 352 -15.966 0.007 -0.720 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.110 -1.136 -3.308 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.317 -0.699 -1.279 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.304 -1.861 -2.591 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.291 -3.441 0.724 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.613 -2.362 0.265 1.00 0.00 H new ATOM 847 N ALA A 353 -17.569 1.763 -2.876 1.00 0.00 N ATOM 848 CA ALA A 353 -18.194 2.873 -3.574 1.00 0.00 C ATOM 849 C ALA A 353 -17.270 3.482 -4.637 1.00 0.00 C ATOM 850 O ALA A 353 -17.735 3.972 -5.669 1.00 0.00 O ATOM 851 CB ALA A 353 -18.656 3.920 -2.576 1.00 0.00 C ATOM 0 H ALA A 353 -17.344 1.955 -1.900 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.064 2.488 -4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.123 4.749 -3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.378 3.476 -1.890 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.799 4.288 -2.012 1.00 0.00 H new ATOM 857 N ILE A 354 -15.966 3.465 -4.371 1.00 0.00 N ATOM 858 CA ILE A 354 -14.960 3.871 -5.333 1.00 0.00 C ATOM 859 C ILE A 354 -15.058 3.044 -6.567 1.00 0.00 C ATOM 860 O ILE A 354 -15.228 3.529 -7.686 1.00 0.00 O ATOM 861 CB ILE A 354 -13.595 3.537 -4.821 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.460 3.915 -3.379 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.559 4.192 -5.684 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.554 5.072 -3.100 1.00 0.00 C ATOM 0 H ILE A 354 -15.581 3.166 -3.475 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.114 4.935 -5.511 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.440 2.459 -4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.450 4.149 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.096 3.049 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.565 3.947 -5.309 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.659 3.833 -6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.699 5.273 -5.663 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.527 5.263 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.549 4.840 -3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -12.925 5.957 -3.617 1.00 0.00 H new ATOM 876 N LEU A 355 -14.965 1.762 -6.305 1.00 0.00 N ATOM 877 CA LEU A 355 -14.808 0.764 -7.336 1.00 0.00 C ATOM 878 C LEU A 355 -16.119 0.606 -8.074 1.00 0.00 C ATOM 879 O LEU A 355 -16.150 0.241 -9.249 1.00 0.00 O ATOM 880 CB LEU A 355 -14.427 -0.552 -6.667 1.00 0.00 C ATOM 881 CG LEU A 355 -12.941 -0.773 -6.373 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.219 0.512 -5.992 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.780 -1.789 -5.255 1.00 0.00 C ATOM 0 H LEU A 355 -14.997 1.379 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.034 1.058 -8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -14.974 -0.626 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.773 -1.368 -7.302 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.489 -1.143 -7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.169 0.295 -5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.294 1.228 -6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.676 0.935 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.720 -1.941 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.273 -1.421 -4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.231 -2.735 -5.555 1.00 0.00 H new ATOM 895 N GLY A 356 -17.182 0.929 -7.348 1.00 0.00 N ATOM 896 CA GLY A 356 -18.530 0.978 -7.891 1.00 0.00 C ATOM 897 C GLY A 356 -18.841 -0.105 -8.913 1.00 0.00 C ATOM 898 O GLY A 356 -19.180 0.197 -10.061 1.00 0.00 O ATOM 0 H GLY A 356 -17.130 1.166 -6.357 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.242 0.899 -7.069 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.686 1.952 -8.355 1.00 0.00 H new ATOM 902 N GLY A 357 -18.725 -1.359 -8.509 1.00 0.00 N ATOM 903 CA GLY A 357 -19.034 -2.453 -9.408 1.00 0.00 C ATOM 904 C GLY A 357 -17.857 -3.381 -9.625 1.00 0.00 C ATOM 905 O GLY A 357 -17.513 -3.706 -10.760 1.00 0.00 O ATOM 0 H GLY A 357 -18.423 -1.641 -7.576 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.872 -3.023 -9.006 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.355 -2.049 -10.368 1.00 0.00 H new ATOM 909 N ASN A 358 -17.233 -3.798 -8.537 1.00 0.00 N ATOM 910 CA ASN A 358 -16.135 -4.738 -8.595 1.00 0.00 C ATOM 911 C ASN A 358 -16.658 -6.168 -8.554 1.00 0.00 C ATOM 912 O ASN A 358 -17.818 -6.392 -8.202 1.00 0.00 O ATOM 913 CB ASN A 358 -15.173 -4.461 -7.445 1.00 0.00 C ATOM 914 CG ASN A 358 -15.835 -4.465 -6.081 1.00 0.00 C ATOM 915 OD1 ASN A 358 -16.750 -5.239 -5.807 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.365 -3.599 -5.209 1.00 0.00 N ATOM 0 H ASN A 358 -17.474 -3.494 -7.594 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.596 -4.615 -9.534 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.381 -5.210 -7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.698 -3.493 -7.606 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.761 -3.555 -4.270 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.605 -2.972 -5.472 1.00 0.00 H new ATOM 923 N ILE A 359 -15.829 -7.128 -8.950 1.00 0.00 N ATOM 924 CA ILE A 359 -16.196 -8.509 -8.970 1.00 0.00 C ATOM 925 C ILE A 359 -16.724 -8.965 -7.615 1.00 0.00 C ATOM 926 O ILE A 359 -17.889 -9.334 -7.484 1.00 0.00 O ATOM 927 CB ILE A 359 -14.970 -9.335 -9.381 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.627 -9.113 -10.847 1.00 0.00 C ATOM 929 CG2 ILE A 359 -15.193 -10.795 -9.109 1.00 0.00 C ATOM 930 CD1 ILE A 359 -14.165 -7.727 -11.183 1.00 0.00 C ATOM 0 H ILE A 359 -14.876 -6.950 -9.267 1.00 0.00 H new ATOM 0 HA ILE A 359 -17.001 -8.655 -9.691 1.00 0.00 H new ATOM 0 HB ILE A 359 -14.126 -8.998 -8.780 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.848 -9.820 -11.134 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -15.505 -9.344 -11.450 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -14.310 -11.360 -9.409 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.375 -10.943 -8.045 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -16.056 -11.143 -9.676 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.944 -7.665 -12.249 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.948 -7.012 -10.933 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.266 -7.495 -10.612 1.00 0.00 H new ATOM 942 N GLY A 360 -15.866 -8.916 -6.616 1.00 0.00 N ATOM 943 CA GLY A 360 -16.264 -9.310 -5.282 1.00 0.00 C ATOM 944 C GLY A 360 -15.523 -8.550 -4.210 1.00 0.00 C ATOM 945 O GLY A 360 -15.626 -8.875 -3.030 1.00 0.00 O ATOM 0 H GLY A 360 -14.897 -8.610 -6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.335 -9.148 -5.163 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.087 -10.378 -5.154 1.00 0.00 H new ATOM 949 N LEU A 361 -14.777 -7.521 -4.615 1.00 0.00 N ATOM 950 CA LEU A 361 -13.976 -6.725 -3.710 1.00 0.00 C ATOM 951 C LEU A 361 -14.840 -5.978 -2.705 1.00 0.00 C ATOM 952 O LEU A 361 -14.333 -5.312 -1.819 1.00 0.00 O ATOM 953 CB LEU A 361 -13.189 -5.726 -4.535 1.00 0.00 C ATOM 954 CG LEU A 361 -12.732 -6.225 -5.901 1.00 0.00 C ATOM 955 CD1 LEU A 361 -11.969 -5.146 -6.639 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.874 -7.452 -5.741 1.00 0.00 C ATOM 0 H LEU A 361 -14.717 -7.222 -5.588 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.313 -7.385 -3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.801 -4.836 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.311 -5.421 -3.966 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.614 -6.482 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.653 -5.524 -7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.612 -4.277 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.092 -4.859 -6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.552 -7.801 -6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -10.999 -7.208 -5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.448 -8.236 -5.247 1.00 0.00 H new ATOM 968 N SER A 362 -16.141 -6.073 -2.873 1.00 0.00 N ATOM 969 CA SER A 362 -17.087 -5.482 -1.949 1.00 0.00 C ATOM 970 C SER A 362 -16.926 -6.087 -0.558 1.00 0.00 C ATOM 971 O SER A 362 -17.601 -7.055 -0.203 1.00 0.00 O ATOM 972 CB SER A 362 -18.516 -5.677 -2.462 1.00 0.00 C ATOM 973 OG SER A 362 -19.471 -5.120 -1.571 1.00 0.00 O ATOM 0 H SER A 362 -16.575 -6.563 -3.656 1.00 0.00 H new ATOM 0 HA SER A 362 -16.886 -4.413 -1.879 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.618 -5.212 -3.443 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.715 -6.741 -2.591 1.00 0.00 H new ATOM 0 HG SER A 362 -20.373 -5.260 -1.929 1.00 0.00 H new ATOM 979 N LEU A 363 -15.985 -5.543 0.198 1.00 0.00 N ATOM 980 CA LEU A 363 -15.794 -5.896 1.576 1.00 0.00 C ATOM 981 C LEU A 363 -16.999 -5.558 2.447 1.00 0.00 C ATOM 982 O LEU A 363 -18.044 -5.111 1.959 1.00 0.00 O ATOM 983 CB LEU A 363 -14.568 -5.176 2.093 1.00 0.00 C ATOM 984 CG LEU A 363 -13.320 -6.022 2.082 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.569 -7.319 2.812 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.815 -6.311 0.677 1.00 0.00 C ATOM 0 H LEU A 363 -15.331 -4.838 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.665 -6.977 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.398 -4.285 1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.758 -4.838 3.112 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.545 -5.449 2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.662 -7.924 2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -13.850 -7.108 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.375 -7.864 2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.915 -6.923 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.583 -6.845 0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.585 -5.372 0.173 1.00 0.00 H new ATOM 998 N THR A 364 -16.833 -5.761 3.744 1.00 0.00 N ATOM 999 CA THR A 364 -17.850 -5.432 4.714 1.00 0.00 C ATOM 1000 C THR A 364 -17.220 -4.586 5.792 1.00 0.00 C ATOM 1001 O THR A 364 -15.998 -4.643 5.964 1.00 0.00 O ATOM 1002 CB THR A 364 -18.472 -6.685 5.355 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.451 -7.472 5.980 1.00 0.00 O ATOM 1004 CG2 THR A 364 -19.187 -7.517 4.313 1.00 0.00 C ATOM 0 H THR A 364 -15.986 -6.160 4.149 1.00 0.00 H new ATOM 0 HA THR A 364 -18.650 -4.896 4.203 1.00 0.00 H new ATOM 0 HB THR A 364 -19.195 -6.365 6.106 1.00 0.00 H new ATOM 0 HG1 THR A 364 -17.854 -8.267 6.387 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.620 -8.399 4.786 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.979 -6.925 3.855 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.477 -7.828 3.546 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.006 -3.770 6.506 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.475 -2.910 7.552 1.00 0.00 C ATOM 1014 C PRO A 365 -16.491 -3.671 8.451 1.00 0.00 C ATOM 1015 O PRO A 365 -15.436 -3.159 8.817 1.00 0.00 O ATOM 1016 CB PRO A 365 -18.711 -2.501 8.362 1.00 0.00 C ATOM 1017 CG PRO A 365 -19.896 -2.750 7.480 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.457 -3.616 6.328 1.00 0.00 C ATOM 0 HA PRO A 365 -16.927 -2.061 7.143 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -18.782 -3.082 9.282 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -18.656 -1.452 8.651 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.691 -3.241 8.042 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -20.301 -1.807 7.113 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -19.962 -4.582 6.344 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -19.691 -3.150 5.371 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.819 -4.938 8.719 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.077 -5.734 9.681 1.00 0.00 C ATOM 1028 C GLY A 366 -14.758 -6.292 9.166 1.00 0.00 C ATOM 1029 O GLY A 366 -14.042 -6.955 9.910 1.00 0.00 O ATOM 0 H GLY A 366 -17.597 -5.429 8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.878 -5.122 10.561 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.704 -6.564 10.005 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.458 -6.078 7.894 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.171 -6.480 7.324 1.00 0.00 C ATOM 1035 C ASP A 367 -12.326 -5.254 7.020 1.00 0.00 C ATOM 1036 O ASP A 367 -11.110 -5.321 6.904 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.359 -7.308 6.058 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.724 -8.748 6.346 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -12.838 -9.513 6.780 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -14.895 -9.130 6.128 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.088 -5.627 7.231 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.658 -7.098 8.061 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.140 -6.856 5.447 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.440 -7.281 5.472 1.00 0.00 H new ATOM 1045 N CYS A 368 -13.009 -4.136 6.919 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.453 -2.868 6.444 1.00 0.00 C ATOM 1047 C CYS A 368 -11.917 -2.050 7.603 1.00 0.00 C ATOM 1048 O CYS A 368 -11.814 -0.827 7.547 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.500 -2.098 5.667 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.099 -2.993 4.219 1.00 0.00 S ATOM 0 H CYS A 368 -13.996 -4.071 7.170 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.619 -3.079 5.775 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -14.341 -1.875 6.323 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.081 -1.143 5.350 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.370 -3.230 4.351 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.641 -2.756 8.667 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.264 -2.191 9.944 1.00 0.00 C ATOM 1058 C LEU A 369 -9.998 -1.385 9.802 1.00 0.00 C ATOM 1059 O LEU A 369 -9.818 -0.336 10.415 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.021 -3.373 10.848 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.070 -4.456 10.685 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -11.451 -5.833 10.756 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -13.156 -4.294 11.708 1.00 0.00 C ATOM 0 H LEU A 369 -11.672 -3.776 8.673 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.033 -1.526 10.336 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.037 -3.791 10.637 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.009 -3.037 11.885 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.517 -4.351 9.696 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -12.228 -6.588 10.636 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -10.713 -5.942 9.961 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -10.964 -5.964 11.723 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -13.900 -5.080 11.576 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -12.727 -4.364 12.708 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -13.630 -3.320 11.584 1.00 0.00 H new ATOM 1075 N THR A 370 -9.128 -1.922 9.001 1.00 0.00 N ATOM 1076 CA THR A 370 -7.942 -1.225 8.558 1.00 0.00 C ATOM 1077 C THR A 370 -7.915 -1.157 7.037 1.00 0.00 C ATOM 1078 O THR A 370 -8.646 -1.886 6.361 1.00 0.00 O ATOM 1079 CB THR A 370 -6.676 -1.903 9.122 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.554 -1.723 8.250 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.929 -3.383 9.362 1.00 0.00 C ATOM 0 H THR A 370 -9.216 -2.867 8.628 1.00 0.00 H new ATOM 0 HA THR A 370 -7.963 -0.204 8.938 1.00 0.00 H new ATOM 0 HB THR A 370 -6.439 -1.427 10.074 1.00 0.00 H new ATOM 0 HG1 THR A 370 -4.954 -2.494 8.326 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.026 -3.847 9.760 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.743 -3.502 10.077 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.199 -3.863 8.421 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.107 -0.262 6.503 1.00 0.00 N ATOM 1090 CA TRP A 371 -6.961 -0.143 5.061 1.00 0.00 C ATOM 1091 C TRP A 371 -6.238 -1.361 4.538 1.00 0.00 C ATOM 1092 O TRP A 371 -6.554 -1.876 3.467 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.215 1.141 4.678 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.108 2.340 4.633 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.061 3.446 5.436 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.199 2.546 3.730 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.067 4.320 5.088 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.773 3.789 4.044 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.744 1.796 2.683 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -9.869 4.298 3.353 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -9.827 2.303 1.999 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.382 3.542 2.335 1.00 0.00 C ATOM 0 H TRP A 371 -6.542 0.393 7.043 1.00 0.00 H new ATOM 0 HA TRP A 371 -7.951 -0.084 4.608 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.414 1.318 5.395 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.746 1.006 3.703 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.342 3.610 6.225 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.255 5.217 5.536 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.324 0.838 2.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.299 5.255 3.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.256 1.733 1.188 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.232 3.909 1.780 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.299 -1.840 5.338 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.427 -2.925 4.943 1.00 0.00 C ATOM 1115 C ASP A 372 -5.225 -4.191 4.685 1.00 0.00 C ATOM 1116 O ASP A 372 -4.982 -4.913 3.720 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.384 -3.160 6.040 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.731 -4.268 7.017 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -4.321 -3.967 8.069 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.403 -5.439 6.745 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.123 -1.485 6.278 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.921 -2.657 4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.429 -3.394 5.570 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -3.247 -2.233 6.597 1.00 0.00 H new ATOM 1125 N SER A 373 -6.185 -4.438 5.551 1.00 0.00 N ATOM 1126 CA SER A 373 -7.009 -5.623 5.452 1.00 0.00 C ATOM 1127 C SER A 373 -7.902 -5.563 4.220 1.00 0.00 C ATOM 1128 O SER A 373 -8.016 -6.539 3.480 1.00 0.00 O ATOM 1129 CB SER A 373 -7.857 -5.748 6.713 1.00 0.00 C ATOM 1130 OG SER A 373 -8.647 -4.591 6.911 1.00 0.00 O ATOM 0 H SER A 373 -6.415 -3.829 6.336 1.00 0.00 H new ATOM 0 HA SER A 373 -6.364 -6.497 5.355 1.00 0.00 H new ATOM 0 HB2 SER A 373 -8.501 -6.624 6.636 1.00 0.00 H new ATOM 0 HB3 SER A 373 -7.210 -5.903 7.576 1.00 0.00 H new ATOM 0 HG SER A 373 -9.509 -4.846 7.302 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.520 -4.411 3.992 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.358 -4.206 2.813 1.00 0.00 C ATOM 1138 C ALA A 374 -8.579 -4.325 1.515 1.00 0.00 C ATOM 1139 O ALA A 374 -8.967 -5.100 0.641 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.009 -2.842 2.881 1.00 0.00 C ATOM 0 H ALA A 374 -8.458 -3.601 4.609 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.113 -4.992 2.816 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.633 -2.692 2.000 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.625 -2.777 3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.238 -2.072 2.914 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.473 -3.582 1.389 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.694 -3.605 0.173 1.00 0.00 C ATOM 1148 C VAL A 375 -6.255 -5.027 -0.123 1.00 0.00 C ATOM 1149 O VAL A 375 -6.402 -5.530 -1.241 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.462 -2.671 0.267 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.882 -1.261 0.653 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.418 -3.207 1.242 1.00 0.00 C ATOM 0 H VAL A 375 -7.110 -2.966 2.116 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.321 -3.239 -0.640 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.002 -2.639 -0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.001 -0.622 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.565 -0.866 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.381 -1.282 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.570 -2.523 1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.858 -3.293 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.079 -4.188 0.909 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.780 -5.695 0.912 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.307 -7.041 0.773 1.00 0.00 C ATOM 1164 C ALA A 376 -6.428 -7.938 0.304 1.00 0.00 C ATOM 1165 O ALA A 376 -6.264 -8.715 -0.628 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.736 -7.554 2.083 1.00 0.00 C ATOM 0 H ALA A 376 -5.716 -5.317 1.857 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.510 -7.049 0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.384 -8.577 1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.904 -6.921 2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.510 -7.533 2.850 1.00 0.00 H new ATOM 1172 N THR A 377 -7.587 -7.775 0.912 1.00 0.00 N ATOM 1173 CA THR A 377 -8.687 -8.647 0.676 1.00 0.00 C ATOM 1174 C THR A 377 -9.222 -8.502 -0.752 1.00 0.00 C ATOM 1175 O THR A 377 -9.555 -9.496 -1.375 1.00 0.00 O ATOM 1176 CB THR A 377 -9.783 -8.370 1.703 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.339 -8.752 3.010 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.032 -9.112 1.347 1.00 0.00 C ATOM 0 H THR A 377 -7.778 -7.029 1.581 1.00 0.00 H new ATOM 0 HA THR A 377 -8.346 -9.677 0.785 1.00 0.00 H new ATOM 0 HB THR A 377 -10.001 -7.302 1.701 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.808 -8.026 3.400 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.803 -8.904 2.089 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.378 -8.792 0.364 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.826 -10.182 1.328 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.294 -7.277 -1.284 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.746 -7.096 -2.673 1.00 0.00 C ATOM 1188 C LEU A 378 -8.837 -7.861 -3.630 1.00 0.00 C ATOM 1189 O LEU A 378 -9.279 -8.371 -4.652 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.761 -5.636 -3.131 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.080 -4.581 -2.075 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.670 -3.199 -2.550 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.552 -4.593 -1.772 1.00 0.00 C ATOM 0 H LEU A 378 -9.053 -6.416 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.768 -7.473 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.785 -5.405 -3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.490 -5.541 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.518 -4.819 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -9.907 -2.464 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.598 -3.185 -2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.210 -2.954 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.774 -3.838 -1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.112 -4.374 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.838 -5.576 -1.397 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.555 -7.928 -3.321 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.606 -8.648 -4.149 1.00 0.00 C ATOM 1207 C PHE A 379 -6.802 -10.128 -3.965 1.00 0.00 C ATOM 1208 O PHE A 379 -6.849 -10.909 -4.916 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.224 -8.234 -3.680 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.092 -8.839 -4.409 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.178 -9.570 -3.705 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.922 -8.654 -5.768 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.093 -10.123 -4.331 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.841 -9.207 -6.413 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.921 -9.942 -5.695 1.00 0.00 C ATOM 0 H PHE A 379 -7.145 -7.489 -2.497 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.740 -8.421 -5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.144 -7.150 -3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.128 -8.486 -2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.312 -9.713 -2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.641 -8.073 -6.326 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.375 -10.697 -3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.713 -9.067 -7.476 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.068 -10.376 -6.195 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.915 -10.472 -2.714 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.287 -11.762 -2.257 1.00 0.00 C ATOM 1227 C ILE A 380 -8.578 -12.242 -2.932 1.00 0.00 C ATOM 1228 O ILE A 380 -8.737 -13.430 -3.210 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.421 -11.612 -0.747 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.094 -11.930 -0.058 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.566 -12.422 -0.190 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.854 -11.292 -0.678 1.00 0.00 C ATOM 0 H ILE A 380 -6.738 -9.818 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.553 -12.527 -2.509 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.665 -10.571 -0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.161 -11.612 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.959 -13.012 -0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.620 -12.282 0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.500 -12.093 -0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.406 -13.477 -0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.971 -11.585 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.749 -11.628 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.955 -10.207 -0.658 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.468 -11.293 -3.236 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.694 -11.560 -3.933 1.00 0.00 C ATOM 1246 C ARG A 381 -10.434 -12.165 -5.304 1.00 0.00 C ATOM 1247 O ARG A 381 -11.175 -13.028 -5.771 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.401 -10.238 -4.149 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.657 -10.064 -3.343 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.371 -9.769 -1.896 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.545 -9.224 -1.212 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.167 -9.822 -0.193 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.703 -10.961 0.302 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.262 -9.277 0.328 1.00 0.00 N ATOM 0 H ARG A 381 -9.340 -10.310 -2.994 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.285 -12.260 -3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.713 -9.428 -3.905 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.647 -10.140 -5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.248 -9.252 -3.767 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.260 -10.969 -3.415 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.049 -10.682 -1.395 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.547 -9.059 -1.825 1.00 0.00 H new ATOM 0 HE ARG A 381 -13.912 -8.329 -1.535 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.866 -11.386 -0.096 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.183 -11.412 1.081 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.626 -8.403 -0.051 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.738 -9.733 1.106 1.00 0.00 H new ATOM 1268 N THR A 382 -9.375 -11.701 -5.944 1.00 0.00 N ATOM 1269 CA THR A 382 -9.146 -12.007 -7.340 1.00 0.00 C ATOM 1270 C THR A 382 -8.070 -13.076 -7.515 1.00 0.00 C ATOM 1271 O THR A 382 -8.022 -13.757 -8.538 1.00 0.00 O ATOM 1272 CB THR A 382 -8.724 -10.727 -8.089 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.395 -10.343 -7.698 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.679 -9.582 -7.767 1.00 0.00 C ATOM 0 H THR A 382 -8.661 -11.111 -5.517 1.00 0.00 H new ATOM 0 HA THR A 382 -10.077 -12.395 -7.753 1.00 0.00 H new ATOM 0 HB THR A 382 -8.751 -10.934 -9.159 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.243 -10.596 -6.764 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.367 -8.686 -8.304 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.689 -9.854 -8.072 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.664 -9.386 -6.695 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.209 -13.225 -6.516 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.114 -14.184 -6.603 1.00 0.00 C ATOM 1284 C HIS A 383 -6.322 -15.364 -5.662 1.00 0.00 C ATOM 1285 O HIS A 383 -5.363 -16.042 -5.289 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.783 -13.491 -6.305 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.245 -12.688 -7.454 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -4.961 -11.689 -8.081 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.057 -12.754 -8.098 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.237 -11.181 -9.061 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.077 -11.807 -9.092 1.00 0.00 N ATOM 0 H HIS A 383 -7.246 -12.699 -5.643 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.094 -14.576 -7.620 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.911 -12.835 -5.444 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.047 -14.244 -6.025 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.902 -11.390 -7.827 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.243 -13.427 -7.872 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.543 -10.387 -9.725 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.579 -15.608 -5.296 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.928 -16.760 -4.472 1.00 0.00 C ATOM 1302 C GLY A 384 -7.181 -16.821 -3.147 1.00 0.00 C ATOM 1303 O GLY A 384 -7.079 -17.890 -2.544 1.00 0.00 O ATOM 0 H GLY A 384 -8.372 -15.022 -5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.999 -16.740 -4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.725 -17.671 -5.034 1.00 0.00 H new ATOM 1307 N THR A 385 -6.671 -15.676 -2.691 1.00 0.00 N ATOM 1308 CA THR A 385 -5.829 -15.607 -1.497 1.00 0.00 C ATOM 1309 C THR A 385 -4.505 -16.360 -1.718 1.00 0.00 C ATOM 1310 O THR A 385 -4.386 -17.189 -2.621 1.00 0.00 O ATOM 1311 CB THR A 385 -6.552 -16.178 -0.265 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.951 -15.851 -0.319 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.962 -15.627 1.024 1.00 0.00 C ATOM 0 H THR A 385 -6.830 -14.773 -3.138 1.00 0.00 H new ATOM 0 HA THR A 385 -5.614 -14.554 -1.313 1.00 0.00 H new ATOM 0 HB THR A 385 -6.422 -17.260 -0.275 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.404 -16.220 0.468 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.494 -16.049 1.877 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.907 -15.895 1.085 1.00 0.00 H new ATOM 0 HG23 THR A 385 -6.062 -14.542 1.035 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.502 -16.053 -0.911 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.202 -16.690 -1.055 1.00 0.00 C ATOM 1323 C PHE A 386 -1.717 -17.355 0.229 1.00 0.00 C ATOM 1324 O PHE A 386 -2.168 -17.018 1.323 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.165 -15.689 -1.499 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.232 -14.380 -0.833 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.212 -13.300 -1.635 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.270 -14.217 0.539 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.228 -12.044 -1.130 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.301 -12.951 1.078 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.279 -11.857 0.234 1.00 0.00 C ATOM 0 H PHE A 386 -3.561 -15.372 -0.154 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.333 -17.466 -1.809 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.176 -16.115 -1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.266 -15.537 -2.574 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.183 -13.438 -2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.275 -15.081 1.187 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.201 -11.192 -1.794 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.342 -12.814 2.149 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.302 -10.858 0.643 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.802 -18.330 0.100 1.00 0.00 N ATOM 1342 CA PRO A 387 -0.031 -18.871 1.210 1.00 0.00 C ATOM 1343 C PRO A 387 1.394 -18.300 1.238 1.00 0.00 C ATOM 1344 O PRO A 387 2.373 -19.047 1.234 1.00 0.00 O ATOM 1345 CB PRO A 387 -0.005 -20.356 0.865 1.00 0.00 C ATOM 1346 CG PRO A 387 0.019 -20.400 -0.637 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.494 -19.065 -1.138 1.00 0.00 C ATOM 0 HA PRO A 387 -0.450 -18.639 2.189 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.872 -20.846 1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.880 -20.870 1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.031 -20.583 -0.999 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.604 -21.214 -1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.254 -18.546 -1.737 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.378 -19.184 -1.765 1.00 0.00 H new ATOM 1355 N MET A 388 1.492 -16.965 1.255 1.00 0.00 N ATOM 1356 CA MET A 388 2.760 -16.245 1.168 1.00 0.00 C ATOM 1357 C MET A 388 3.561 -16.510 -0.108 1.00 0.00 C ATOM 1358 O MET A 388 4.628 -15.932 -0.303 1.00 0.00 O ATOM 1359 CB MET A 388 3.588 -16.486 2.412 1.00 0.00 C ATOM 1360 CG MET A 388 3.287 -15.446 3.451 1.00 0.00 C ATOM 1361 SD MET A 388 1.543 -15.370 3.887 1.00 0.00 S ATOM 1362 CE MET A 388 1.338 -13.595 3.980 1.00 0.00 C ATOM 0 H MET A 388 0.681 -16.351 1.331 1.00 0.00 H new ATOM 0 HA MET A 388 2.501 -15.188 1.107 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.377 -17.479 2.810 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.648 -16.462 2.161 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.871 -15.656 4.347 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.607 -14.471 3.084 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.451 -13.362 4.569 1.00 0.00 H new ATOM 0 HE2 MET A 388 2.214 -13.152 4.453 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.224 -13.189 2.975 1.00 0.00 H new ATOM 1372 N HIS A 389 3.038 -17.351 -0.983 1.00 0.00 N ATOM 1373 CA HIS A 389 3.660 -17.598 -2.278 1.00 0.00 C ATOM 1374 C HIS A 389 3.530 -16.374 -3.189 1.00 0.00 C ATOM 1375 O HIS A 389 4.484 -15.971 -3.846 1.00 0.00 O ATOM 1376 CB HIS A 389 3.023 -18.825 -2.940 1.00 0.00 C ATOM 1377 CG HIS A 389 3.748 -19.280 -4.156 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.297 -20.528 -4.317 1.00 0.00 N ATOM 1379 CD2 HIS A 389 3.996 -18.617 -5.282 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.858 -20.598 -5.509 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.687 -19.445 -6.117 1.00 0.00 N ATOM 0 H HIS A 389 2.180 -17.878 -0.822 1.00 0.00 H new ATOM 0 HA HIS A 389 4.721 -17.791 -2.120 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.989 -19.642 -2.219 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.992 -18.592 -3.206 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.702 -17.600 -5.498 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.371 -21.457 -5.916 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.015 -19.210 -7.054 1.00 0.00 H new ATOM 1390 N GLN A 390 2.348 -15.788 -3.216 1.00 0.00 N ATOM 1391 CA GLN A 390 2.025 -14.752 -4.193 1.00 0.00 C ATOM 1392 C GLN A 390 2.673 -13.399 -3.904 1.00 0.00 C ATOM 1393 O GLN A 390 2.897 -12.634 -4.835 1.00 0.00 O ATOM 1394 CB GLN A 390 0.522 -14.594 -4.311 1.00 0.00 C ATOM 1395 CG GLN A 390 -0.157 -15.780 -4.971 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.670 -15.669 -4.941 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.220 -14.570 -4.937 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.353 -16.804 -4.922 1.00 0.00 N ATOM 0 H GLN A 390 1.589 -16.009 -2.572 1.00 0.00 H new ATOM 0 HA GLN A 390 2.445 -15.092 -5.140 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.100 -14.450 -3.317 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.302 -13.693 -4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.179 -15.858 -6.005 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.148 -16.697 -4.467 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.859 -17.696 -4.926 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.373 -16.785 -4.903 1.00 0.00 H new ATOM 1407 N LEU A 391 2.971 -13.092 -2.636 1.00 0.00 N ATOM 1408 CA LEU A 391 3.481 -11.766 -2.266 1.00 0.00 C ATOM 1409 C LEU A 391 4.716 -11.392 -3.078 1.00 0.00 C ATOM 1410 O LEU A 391 4.962 -10.212 -3.321 1.00 0.00 O ATOM 1411 CB LEU A 391 3.839 -11.696 -0.782 1.00 0.00 C ATOM 1412 CG LEU A 391 2.659 -11.629 0.178 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.710 -10.515 -0.215 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.949 -12.960 0.221 1.00 0.00 C ATOM 0 H LEU A 391 2.869 -13.738 -1.854 1.00 0.00 H new ATOM 0 HA LEU A 391 2.678 -11.061 -2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.440 -12.570 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.467 -10.820 -0.619 1.00 0.00 H new ATOM 0 HG LEU A 391 3.033 -11.408 1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.874 -10.485 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.238 -9.562 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.334 -10.696 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.107 -12.901 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.585 -13.211 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.641 -13.731 0.559 1.00 0.00 H new ATOM 1426 N GLY A 392 5.498 -12.386 -3.473 1.00 0.00 N ATOM 1427 CA GLY A 392 6.611 -12.116 -4.354 1.00 0.00 C ATOM 1428 C GLY A 392 6.150 -11.384 -5.591 1.00 0.00 C ATOM 1429 O GLY A 392 6.639 -10.298 -5.878 1.00 0.00 O ATOM 0 H GLY A 392 5.383 -13.363 -3.202 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.359 -11.520 -3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.091 -13.052 -4.638 1.00 0.00 H new ATOM 1433 N ASN A 393 5.152 -11.942 -6.268 1.00 0.00 N ATOM 1434 CA ASN A 393 4.603 -11.354 -7.478 1.00 0.00 C ATOM 1435 C ASN A 393 3.920 -10.025 -7.206 1.00 0.00 C ATOM 1436 O ASN A 393 4.019 -9.096 -8.010 1.00 0.00 O ATOM 1437 CB ASN A 393 3.599 -12.288 -8.111 1.00 0.00 C ATOM 1438 CG ASN A 393 4.160 -13.143 -9.188 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.176 -12.832 -9.812 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.464 -14.216 -9.434 1.00 0.00 N ATOM 0 H ASN A 393 4.703 -12.815 -5.991 1.00 0.00 H new ATOM 0 HA ASN A 393 5.442 -11.185 -8.153 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.176 -12.928 -7.337 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.778 -11.699 -8.520 1.00 0.00 H new ATOM 0 HD21 ASN A 393 3.752 -14.852 -10.178 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.631 -14.421 -8.883 1.00 0.00 H new ATOM 1447 N VAL A 394 3.211 -9.941 -6.085 1.00 0.00 N ATOM 1448 CA VAL A 394 2.494 -8.737 -5.729 1.00 0.00 C ATOM 1449 C VAL A 394 3.457 -7.552 -5.647 1.00 0.00 C ATOM 1450 O VAL A 394 3.201 -6.482 -6.211 1.00 0.00 O ATOM 1451 CB VAL A 394 1.701 -8.920 -4.404 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.104 -10.307 -4.294 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.491 -8.609 -3.153 1.00 0.00 C ATOM 0 H VAL A 394 3.122 -10.700 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 394 1.764 -8.529 -6.511 1.00 0.00 H new ATOM 0 HB VAL A 394 0.904 -8.179 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.558 -10.395 -3.355 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.422 -10.477 -5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.901 -11.050 -4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.861 -8.763 -2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.358 -9.267 -3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.825 -7.572 -3.182 1.00 0.00 H new ATOM 1463 N ILE A 395 4.589 -7.782 -4.995 1.00 0.00 N ATOM 1464 CA ILE A 395 5.653 -6.807 -4.919 1.00 0.00 C ATOM 1465 C ILE A 395 6.137 -6.437 -6.317 1.00 0.00 C ATOM 1466 O ILE A 395 6.217 -5.259 -6.657 1.00 0.00 O ATOM 1467 CB ILE A 395 6.845 -7.356 -4.111 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.510 -7.487 -2.617 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.071 -6.498 -4.327 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.709 -6.337 -2.040 1.00 0.00 C ATOM 0 H ILE A 395 4.789 -8.654 -4.505 1.00 0.00 H new ATOM 0 HA ILE A 395 5.255 -5.923 -4.420 1.00 0.00 H new ATOM 0 HB ILE A 395 7.061 -8.360 -4.476 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.953 -8.411 -2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.441 -7.579 -2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.903 -6.900 -3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.332 -6.496 -5.385 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.863 -5.478 -4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.522 -6.519 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.270 -5.409 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.759 -6.254 -2.568 1.00 0.00 H new ATOM 1482 N LYS A 396 6.385 -7.469 -7.125 1.00 0.00 N ATOM 1483 CA LYS A 396 6.913 -7.315 -8.482 1.00 0.00 C ATOM 1484 C LYS A 396 6.082 -6.328 -9.294 1.00 0.00 C ATOM 1485 O LYS A 396 6.614 -5.468 -10.015 1.00 0.00 O ATOM 1486 CB LYS A 396 6.884 -8.671 -9.177 1.00 0.00 C ATOM 1487 CG LYS A 396 7.570 -9.740 -8.416 1.00 0.00 C ATOM 1488 CD LYS A 396 8.980 -9.901 -8.857 1.00 0.00 C ATOM 1489 CE LYS A 396 9.603 -10.946 -8.026 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.798 -11.557 -8.663 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.225 -8.440 -6.856 1.00 0.00 H new ATOM 0 HA LYS A 396 7.931 -6.932 -8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.847 -8.963 -9.344 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.350 -8.578 -10.158 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.545 -9.505 -7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.037 -10.681 -8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.020 -10.178 -9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.521 -8.960 -8.754 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.889 -10.517 -7.066 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.869 -11.725 -7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.193 -12.284 -8.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.525 -11.993 -9.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.513 -10.822 -8.835 1.00 0.00 H new ATOM 1504 N GLY A 397 4.779 -6.421 -9.139 1.00 0.00 N ATOM 1505 CA GLY A 397 3.905 -5.657 -9.992 1.00 0.00 C ATOM 1506 C GLY A 397 3.815 -4.197 -9.605 1.00 0.00 C ATOM 1507 O GLY A 397 3.903 -3.325 -10.464 1.00 0.00 O ATOM 0 H GLY A 397 4.312 -7.005 -8.445 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.257 -5.732 -11.021 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.907 -6.095 -9.964 1.00 0.00 H new ATOM 1511 N ILE A 398 3.674 -3.910 -8.320 1.00 0.00 N ATOM 1512 CA ILE A 398 3.524 -2.541 -7.884 1.00 0.00 C ATOM 1513 C ILE A 398 4.805 -1.756 -8.034 1.00 0.00 C ATOM 1514 O ILE A 398 4.762 -0.584 -8.365 1.00 0.00 O ATOM 1515 CB ILE A 398 3.128 -2.446 -6.430 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.215 -3.596 -6.022 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.439 -1.121 -6.208 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.353 -3.950 -4.575 1.00 0.00 C ATOM 0 H ILE A 398 3.661 -4.603 -7.572 1.00 0.00 H new ATOM 0 HA ILE A 398 2.742 -2.127 -8.521 1.00 0.00 H new ATOM 0 HB ILE A 398 4.023 -2.514 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.180 -3.325 -6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.444 -4.471 -6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.145 -1.034 -5.162 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.121 -0.309 -6.462 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.553 -1.061 -6.840 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.681 -4.775 -4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.381 -4.249 -4.370 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.097 -3.085 -3.963 1.00 0.00 H new ATOM 1530 N VAL A 399 5.945 -2.371 -7.753 1.00 0.00 N ATOM 1531 CA VAL A 399 7.198 -1.660 -7.872 1.00 0.00 C ATOM 1532 C VAL A 399 7.362 -1.181 -9.294 1.00 0.00 C ATOM 1533 O VAL A 399 7.784 -0.053 -9.559 1.00 0.00 O ATOM 1534 CB VAL A 399 8.409 -2.522 -7.538 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.675 -2.590 -6.047 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.281 -3.904 -8.118 1.00 0.00 C ATOM 0 H VAL A 399 6.023 -3.341 -7.447 1.00 0.00 H new ATOM 0 HA VAL A 399 7.157 -0.836 -7.159 1.00 0.00 H new ATOM 0 HB VAL A 399 9.269 -2.037 -8.000 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.548 -3.216 -5.861 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.860 -1.586 -5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.808 -3.017 -5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.163 -4.490 -7.859 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.392 -4.388 -7.713 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.195 -3.837 -9.203 1.00 0.00 H new ATOM 1546 N ASP A 400 7.010 -2.076 -10.197 1.00 0.00 N ATOM 1547 CA ASP A 400 7.038 -1.806 -11.611 1.00 0.00 C ATOM 1548 C ASP A 400 6.140 -0.636 -11.953 1.00 0.00 C ATOM 1549 O ASP A 400 6.504 0.256 -12.722 1.00 0.00 O ATOM 1550 CB ASP A 400 6.550 -3.036 -12.346 1.00 0.00 C ATOM 1551 CG ASP A 400 6.778 -2.960 -13.842 1.00 0.00 C ATOM 1552 OD1 ASP A 400 7.850 -3.399 -14.310 1.00 0.00 O ATOM 1553 OD2 ASP A 400 5.881 -2.466 -14.561 1.00 0.00 O1- ATOM 0 H ASP A 400 6.695 -3.017 -9.962 1.00 0.00 H new ATOM 0 HA ASP A 400 8.058 -1.558 -11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.059 -3.915 -11.950 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.486 -3.170 -12.152 1.00 0.00 H new ATOM 1558 N GLN A 401 4.963 -0.655 -11.366 1.00 0.00 N ATOM 1559 CA GLN A 401 3.913 0.283 -11.672 1.00 0.00 C ATOM 1560 C GLN A 401 4.036 1.599 -10.917 1.00 0.00 C ATOM 1561 O GLN A 401 4.034 2.675 -11.519 1.00 0.00 O ATOM 1562 CB GLN A 401 2.615 -0.393 -11.287 1.00 0.00 C ATOM 1563 CG GLN A 401 2.254 -1.536 -12.202 1.00 0.00 C ATOM 1564 CD GLN A 401 1.936 -1.068 -13.609 1.00 0.00 C ATOM 1565 OE1 GLN A 401 0.792 -0.731 -13.918 1.00 0.00 O ATOM 1566 NE2 GLN A 401 2.940 -1.051 -14.472 1.00 0.00 N ATOM 0 H GLN A 401 4.708 -1.336 -10.651 1.00 0.00 H new ATOM 0 HA GLN A 401 3.966 0.539 -12.730 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.694 -0.763 -10.265 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.811 0.343 -11.298 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.080 -2.246 -12.236 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.393 -2.067 -11.795 1.00 0.00 H new ATOM 0 HE21 GLN A 401 3.873 -1.338 -14.175 1.00 0.00 H new ATOM 0 HE22 GLN A 401 2.781 -0.751 -15.434 1.00 0.00 H new ATOM 1575 N GLU A 402 4.142 1.515 -9.605 1.00 0.00 N ATOM 1576 CA GLU A 402 4.085 2.669 -8.765 1.00 0.00 C ATOM 1577 C GLU A 402 5.418 2.972 -8.080 1.00 0.00 C ATOM 1578 O GLU A 402 5.795 4.131 -7.899 1.00 0.00 O ATOM 1579 CB GLU A 402 3.105 2.317 -7.677 1.00 0.00 C ATOM 1580 CG GLU A 402 3.214 3.245 -6.534 1.00 0.00 C ATOM 1581 CD GLU A 402 2.444 4.535 -6.724 1.00 0.00 C ATOM 1582 OE1 GLU A 402 2.935 5.598 -6.288 1.00 0.00 O ATOM 1583 OE2 GLU A 402 1.344 4.493 -7.318 1.00 0.00 O1- ATOM 0 H GLU A 402 4.270 0.637 -9.102 1.00 0.00 H new ATOM 0 HA GLU A 402 3.816 3.538 -9.365 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.091 2.345 -8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.286 1.297 -7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.853 2.745 -5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 402 4.265 3.480 -6.367 1.00 0.00 H new ATOM 1590 N GLY A 403 6.134 1.923 -7.737 1.00 0.00 N ATOM 1591 CA GLY A 403 7.371 2.076 -7.015 1.00 0.00 C ATOM 1592 C GLY A 403 7.422 1.171 -5.797 1.00 0.00 C ATOM 1593 O GLY A 403 6.395 0.649 -5.353 1.00 0.00 O ATOM 0 H GLY A 403 5.879 0.958 -7.948 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.208 1.848 -7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.485 3.114 -6.703 1.00 0.00 H new ATOM 1597 N VAL A 404 8.621 0.988 -5.277 1.00 0.00 N ATOM 1598 CA VAL A 404 8.883 0.073 -4.172 1.00 0.00 C ATOM 1599 C VAL A 404 8.189 0.472 -2.879 1.00 0.00 C ATOM 1600 O VAL A 404 7.660 -0.387 -2.179 1.00 0.00 O ATOM 1601 CB VAL A 404 10.401 -0.108 -3.959 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.186 1.022 -4.605 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.729 -0.225 -2.487 1.00 0.00 C ATOM 0 H VAL A 404 9.453 1.474 -5.611 1.00 0.00 H new ATOM 0 HA VAL A 404 8.452 -0.886 -4.458 1.00 0.00 H new ATOM 0 HB VAL A 404 10.698 -1.037 -4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.252 0.867 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 404 10.985 1.038 -5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.885 1.972 -4.165 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.804 -0.352 -2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.408 0.679 -1.970 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.211 -1.087 -2.066 1.00 0.00 H new ATOM 1613 N ALA A 405 8.182 1.752 -2.564 1.00 0.00 N ATOM 1614 CA ALA A 405 7.579 2.205 -1.318 1.00 0.00 C ATOM 1615 C ALA A 405 6.122 1.764 -1.204 1.00 0.00 C ATOM 1616 O ALA A 405 5.713 1.170 -0.203 1.00 0.00 O ATOM 1617 CB ALA A 405 7.666 3.712 -1.157 1.00 0.00 C ATOM 0 H ALA A 405 8.580 2.492 -3.142 1.00 0.00 H new ATOM 0 HA ALA A 405 8.153 1.739 -0.517 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.204 4.004 -0.214 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.712 4.018 -1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.145 4.197 -1.982 1.00 0.00 H new ATOM 1623 N THR A 406 5.341 2.026 -2.228 1.00 0.00 N ATOM 1624 CA THR A 406 3.975 1.602 -2.230 1.00 0.00 C ATOM 1625 C THR A 406 3.899 0.074 -2.250 1.00 0.00 C ATOM 1626 O THR A 406 3.206 -0.520 -1.436 1.00 0.00 O ATOM 1627 CB THR A 406 3.245 2.203 -3.442 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.552 3.402 -3.073 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.294 1.198 -4.032 1.00 0.00 C ATOM 0 H THR A 406 5.635 2.530 -3.064 1.00 0.00 H new ATOM 0 HA THR A 406 3.486 1.955 -1.322 1.00 0.00 H new ATOM 0 HB THR A 406 3.987 2.460 -4.198 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.095 3.770 -3.858 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.785 1.639 -4.889 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.849 0.317 -4.353 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.558 0.909 -3.282 1.00 0.00 H new ATOM 1637 N ALA A 407 4.648 -0.548 -3.155 1.00 0.00 N ATOM 1638 CA ALA A 407 4.662 -2.005 -3.274 1.00 0.00 C ATOM 1639 C ALA A 407 4.944 -2.682 -1.944 1.00 0.00 C ATOM 1640 O ALA A 407 4.265 -3.637 -1.564 1.00 0.00 O ATOM 1641 CB ALA A 407 5.696 -2.419 -4.298 1.00 0.00 C ATOM 0 H ALA A 407 5.255 -0.066 -3.819 1.00 0.00 H new ATOM 0 HA ALA A 407 3.671 -2.325 -3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.706 -3.505 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.448 -1.979 -5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.680 -2.072 -3.983 1.00 0.00 H new ATOM 1647 N TYR A 408 5.926 -2.154 -1.244 1.00 0.00 N ATOM 1648 CA TYR A 408 6.244 -2.636 0.088 1.00 0.00 C ATOM 1649 C TYR A 408 5.004 -2.559 0.960 1.00 0.00 C ATOM 1650 O TYR A 408 4.656 -3.503 1.675 1.00 0.00 O ATOM 1651 CB TYR A 408 7.361 -1.829 0.736 1.00 0.00 C ATOM 1652 CG TYR A 408 7.426 -2.052 2.227 1.00 0.00 C ATOM 1653 CD1 TYR A 408 8.037 -3.178 2.756 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.838 -1.151 3.104 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.063 -3.396 4.117 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.865 -1.357 4.462 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.476 -2.480 4.964 1.00 0.00 C ATOM 1658 OH TYR A 408 7.496 -2.686 6.315 1.00 0.00 O ATOM 0 H TYR A 408 6.519 -1.392 -1.573 1.00 0.00 H new ATOM 0 HA TYR A 408 6.586 -3.667 -0.005 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.315 -2.104 0.286 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.207 -0.769 0.534 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.499 -3.894 2.093 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.350 -0.271 2.711 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.540 -4.278 4.517 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.409 -0.641 5.130 1.00 0.00 H new ATOM 0 HH TYR A 408 8.142 -3.391 6.529 1.00 0.00 H new ATOM 1668 N THR A 409 4.342 -1.422 0.869 1.00 0.00 N ATOM 1669 CA THR A 409 3.172 -1.143 1.648 1.00 0.00 C ATOM 1670 C THR A 409 2.068 -2.169 1.399 1.00 0.00 C ATOM 1671 O THR A 409 1.595 -2.790 2.345 1.00 0.00 O ATOM 1672 CB THR A 409 2.693 0.276 1.306 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.543 1.253 1.920 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.257 0.489 1.710 1.00 0.00 C ATOM 0 H THR A 409 4.612 -0.664 0.242 1.00 0.00 H new ATOM 0 HA THR A 409 3.421 -1.208 2.707 1.00 0.00 H new ATOM 0 HB THR A 409 2.750 0.394 0.224 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.286 1.465 1.318 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.953 1.504 1.453 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.622 -0.224 1.185 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.156 0.342 2.785 1.00 0.00 H new ATOM 1682 N LEU A 410 1.700 -2.404 0.138 1.00 0.00 N ATOM 1683 CA LEU A 410 0.699 -3.415 -0.158 1.00 0.00 C ATOM 1684 C LEU A 410 1.169 -4.765 0.288 1.00 0.00 C ATOM 1685 O LEU A 410 0.459 -5.448 0.994 1.00 0.00 O ATOM 1686 CB LEU A 410 0.345 -3.503 -1.644 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.297 -2.274 -2.258 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.414 -1.775 -1.389 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.697 -1.181 -2.483 1.00 0.00 C ATOM 0 H LEU A 410 2.075 -1.916 -0.676 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.195 -3.110 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.256 -3.726 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.330 -4.347 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.697 -2.569 -3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.863 -0.893 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.169 -2.554 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.022 -1.515 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.196 -0.319 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.143 -0.894 -1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.477 -1.532 -3.158 1.00 0.00 H new ATOM 1701 N GLY A 411 2.383 -5.115 -0.075 1.00 0.00 N ATOM 1702 CA GLY A 411 2.880 -6.445 0.207 1.00 0.00 C ATOM 1703 C GLY A 411 2.803 -6.790 1.679 1.00 0.00 C ATOM 1704 O GLY A 411 2.374 -7.883 2.037 1.00 0.00 O ATOM 0 H GLY A 411 3.040 -4.505 -0.562 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.305 -7.174 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.914 -6.522 -0.128 1.00 0.00 H new ATOM 1708 N MET A 412 3.197 -5.860 2.533 1.00 0.00 N ATOM 1709 CA MET A 412 3.165 -6.064 3.959 1.00 0.00 C ATOM 1710 C MET A 412 1.731 -6.034 4.482 1.00 0.00 C ATOM 1711 O MET A 412 1.413 -6.731 5.439 1.00 0.00 O ATOM 1712 CB MET A 412 4.081 -5.043 4.601 1.00 0.00 C ATOM 1713 CG MET A 412 3.400 -3.789 5.092 1.00 0.00 C ATOM 1714 SD MET A 412 4.117 -3.215 6.637 1.00 0.00 S ATOM 1715 CE MET A 412 3.883 -4.676 7.645 1.00 0.00 C ATOM 0 H MET A 412 3.547 -4.945 2.250 1.00 0.00 H new ATOM 0 HA MET A 412 3.535 -7.054 4.224 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.591 -5.514 5.442 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.848 -4.762 3.880 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.485 -3.007 4.337 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.336 -3.982 5.232 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.109 -4.485 8.389 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.580 -5.510 7.012 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.817 -4.924 8.149 1.00 0.00 H new ATOM 1725 N MET A 413 0.856 -5.258 3.843 1.00 0.00 N ATOM 1726 CA MET A 413 -0.559 -5.290 4.170 1.00 0.00 C ATOM 1727 C MET A 413 -1.161 -6.621 3.745 1.00 0.00 C ATOM 1728 O MET A 413 -1.814 -7.308 4.526 1.00 0.00 O ATOM 1729 CB MET A 413 -1.290 -4.156 3.463 1.00 0.00 C ATOM 1730 CG MET A 413 -0.808 -2.781 3.867 1.00 0.00 C ATOM 1731 SD MET A 413 -1.935 -1.452 3.429 1.00 0.00 S ATOM 1732 CE MET A 413 -1.581 -1.339 1.691 1.00 0.00 C ATOM 0 H MET A 413 1.106 -4.605 3.101 1.00 0.00 H new ATOM 0 HA MET A 413 -0.669 -5.169 5.248 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.169 -4.272 2.386 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.356 -4.235 3.674 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.647 -2.766 4.945 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.158 -2.594 3.398 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.631 -0.296 1.377 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.582 -1.729 1.497 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.313 -1.922 1.132 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.887 -6.982 2.503 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.347 -8.236 1.908 1.00 0.00 C ATOM 1744 C LEU A 414 -0.849 -9.429 2.702 1.00 0.00 C ATOM 1745 O LEU A 414 -1.574 -10.397 2.918 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.814 -8.332 0.478 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.210 -7.196 -0.436 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.258 -7.114 -1.602 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.611 -7.393 -0.941 1.00 0.00 C ATOM 0 H LEU A 414 -0.332 -6.409 1.867 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.437 -8.245 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.274 -8.384 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.162 -9.267 0.040 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.166 -6.266 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.552 -6.292 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.754 -6.941 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.286 -8.049 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.881 -6.566 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.670 -8.330 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.301 -7.426 -0.097 1.00 0.00 H new ATOM 1761 N SER A 415 0.380 -9.332 3.161 1.00 0.00 N ATOM 1762 CA SER A 415 0.984 -10.392 3.940 1.00 0.00 C ATOM 1763 C SER A 415 0.503 -10.401 5.389 1.00 0.00 C ATOM 1764 O SER A 415 0.663 -11.395 6.093 1.00 0.00 O ATOM 1765 CB SER A 415 2.501 -10.258 3.895 1.00 0.00 C ATOM 1766 OG SER A 415 3.024 -10.846 2.748 1.00 0.00 O ATOM 0 H SER A 415 0.984 -8.525 3.007 1.00 0.00 H new ATOM 0 HA SER A 415 0.678 -11.339 3.496 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.777 -9.204 3.924 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.936 -10.726 4.778 1.00 0.00 H new ATOM 0 HG SER A 415 2.908 -11.818 2.796 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.091 -9.315 5.829 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.683 -9.298 7.144 1.00 0.00 C ATOM 1774 C GLY A 416 0.269 -8.774 8.190 1.00 0.00 C ATOM 1775 O GLY A 416 0.273 -9.237 9.331 1.00 0.00 O ATOM 0 H GLY A 416 -0.176 -8.445 5.304 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.580 -8.679 7.129 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -0.996 -10.307 7.413 1.00 0.00 H new ATOM 1779 N GLN A 417 1.078 -7.808 7.778 1.00 0.00 N ATOM 1780 CA GLN A 417 2.016 -7.123 8.644 1.00 0.00 C ATOM 1781 C GLN A 417 3.167 -8.011 9.073 1.00 0.00 C ATOM 1782 O GLN A 417 3.621 -7.956 10.217 1.00 0.00 O ATOM 1783 CB GLN A 417 1.330 -6.508 9.860 1.00 0.00 C ATOM 1784 CG GLN A 417 0.577 -5.230 9.575 1.00 0.00 C ATOM 1785 CD GLN A 417 -0.826 -5.485 9.088 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -1.774 -5.534 9.871 1.00 0.00 O ATOM 1787 NE2 GLN A 417 -0.953 -5.687 7.798 1.00 0.00 N ATOM 0 H GLN A 417 1.098 -7.475 6.814 1.00 0.00 H new ATOM 0 HA GLN A 417 2.434 -6.312 8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.637 -7.238 10.278 1.00 0.00 H new ATOM 0 HB3 GLN A 417 2.082 -6.309 10.624 1.00 0.00 H new ATOM 0 HG2 GLN A 417 0.540 -4.624 10.480 1.00 0.00 H new ATOM 0 HG3 GLN A 417 1.119 -4.652 8.827 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -0.135 -5.635 7.191 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -1.870 -5.896 7.402 1.00 0.00 H new ATOM 1796 N ASN A 418 3.649 -8.815 8.148 1.00 0.00 N ATOM 1797 CA ASN A 418 4.916 -9.452 8.305 1.00 0.00 C ATOM 1798 C ASN A 418 5.729 -9.013 7.138 1.00 0.00 C ATOM 1799 O ASN A 418 5.897 -9.719 6.147 1.00 0.00 O ATOM 1800 CB ASN A 418 4.785 -10.953 8.385 1.00 0.00 C ATOM 1801 CG ASN A 418 3.549 -11.469 7.705 1.00 0.00 C ATOM 1802 OD1 ASN A 418 2.537 -11.743 8.345 1.00 0.00 O ATOM 1803 ND2 ASN A 418 3.609 -11.551 6.403 1.00 0.00 N ATOM 0 H ASN A 418 3.168 -9.037 7.276 1.00 0.00 H new ATOM 0 HA ASN A 418 5.394 -9.169 9.243 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.662 -11.414 7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.771 -11.256 9.432 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.792 -11.854 5.873 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.473 -11.312 5.916 1.00 0.00 H new ATOM 1810 N TYR A 419 6.190 -7.798 7.275 1.00 0.00 N ATOM 1811 CA TYR A 419 6.671 -7.012 6.180 1.00 0.00 C ATOM 1812 C TYR A 419 7.863 -7.675 5.537 1.00 0.00 C ATOM 1813 O TYR A 419 8.070 -7.571 4.350 1.00 0.00 O ATOM 1814 CB TYR A 419 7.011 -5.615 6.686 1.00 0.00 C ATOM 1815 CG TYR A 419 8.313 -5.540 7.428 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.310 -5.515 8.798 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.537 -5.517 6.769 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.473 -5.490 9.504 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.717 -5.482 7.471 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.680 -5.476 8.841 1.00 0.00 C ATOM 1821 OH TYR A 419 11.850 -5.500 9.549 1.00 0.00 O ATOM 0 H TYR A 419 6.241 -7.320 8.175 1.00 0.00 H new ATOM 0 HA TYR A 419 5.899 -6.930 5.415 1.00 0.00 H new ATOM 0 HB2 TYR A 419 7.047 -4.930 5.839 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.210 -5.271 7.340 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.368 -5.515 9.327 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.560 -5.527 5.689 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.450 -5.481 10.584 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.663 -5.459 6.950 1.00 0.00 H new ATOM 0 HH TYR A 419 12.608 -5.487 8.928 1.00 0.00 H new ATOM 1831 N GLN A 420 8.615 -8.379 6.358 1.00 0.00 N ATOM 1832 CA GLN A 420 9.946 -8.827 6.040 1.00 0.00 C ATOM 1833 C GLN A 420 10.015 -9.622 4.739 1.00 0.00 C ATOM 1834 O GLN A 420 10.885 -9.387 3.913 1.00 0.00 O ATOM 1835 CB GLN A 420 10.383 -9.672 7.203 1.00 0.00 C ATOM 1836 CG GLN A 420 10.541 -8.866 8.450 1.00 0.00 C ATOM 1837 CD GLN A 420 11.606 -9.393 9.368 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.870 -10.592 9.439 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.237 -8.476 10.053 1.00 0.00 N ATOM 0 H GLN A 420 8.305 -8.660 7.288 1.00 0.00 H new ATOM 0 HA GLN A 420 10.600 -7.969 5.882 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.652 -10.462 7.372 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.329 -10.158 6.963 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.780 -7.837 8.181 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.590 -8.844 8.983 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.975 -7.495 9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.991 -8.741 10.686 1.00 0.00 H new ATOM 1848 N LEU A 421 9.122 -10.581 4.583 1.00 0.00 N ATOM 1849 CA LEU A 421 9.063 -11.388 3.369 1.00 0.00 C ATOM 1850 C LEU A 421 8.810 -10.513 2.143 1.00 0.00 C ATOM 1851 O LEU A 421 9.532 -10.576 1.137 1.00 0.00 O ATOM 1852 CB LEU A 421 7.974 -12.445 3.529 1.00 0.00 C ATOM 1853 CG LEU A 421 6.583 -11.897 3.768 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.720 -12.047 2.542 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.934 -12.564 4.952 1.00 0.00 C ATOM 0 H LEU A 421 8.422 -10.825 5.284 1.00 0.00 H new ATOM 0 HA LEU A 421 10.022 -11.883 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.955 -13.065 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.240 -13.096 4.361 1.00 0.00 H new ATOM 0 HG LEU A 421 6.683 -10.834 3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.727 -11.645 2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.170 -11.503 1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.638 -13.102 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.936 -12.151 5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.860 -13.636 4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.536 -12.388 5.844 1.00 0.00 H new ATOM 1867 N VAL A 422 7.799 -9.669 2.267 1.00 0.00 N ATOM 1868 CA VAL A 422 7.413 -8.745 1.217 1.00 0.00 C ATOM 1869 C VAL A 422 8.584 -7.811 0.912 1.00 0.00 C ATOM 1870 O VAL A 422 8.892 -7.486 -0.233 1.00 0.00 O ATOM 1871 CB VAL A 422 6.153 -7.942 1.640 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.324 -8.668 2.713 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.476 -6.520 2.073 1.00 0.00 C ATOM 0 H VAL A 422 7.220 -9.606 3.105 1.00 0.00 H new ATOM 0 HA VAL A 422 7.163 -9.302 0.314 1.00 0.00 H new ATOM 0 HB VAL A 422 5.540 -7.873 0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.455 -8.063 2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.993 -9.632 2.327 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.936 -8.824 3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.556 -6.008 2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.155 -6.545 2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.948 -5.987 1.248 1.00 0.00 H new ATOM 1883 N SER A 423 9.228 -7.449 1.991 1.00 0.00 N ATOM 1884 CA SER A 423 10.411 -6.609 2.018 1.00 0.00 C ATOM 1885 C SER A 423 11.550 -7.237 1.249 1.00 0.00 C ATOM 1886 O SER A 423 12.238 -6.565 0.501 1.00 0.00 O ATOM 1887 CB SER A 423 10.835 -6.413 3.468 1.00 0.00 C ATOM 1888 OG SER A 423 12.038 -5.669 3.582 1.00 0.00 O ATOM 0 H SER A 423 8.933 -7.743 2.922 1.00 0.00 H new ATOM 0 HA SER A 423 10.172 -5.654 1.550 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.041 -5.900 4.010 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.966 -7.386 3.940 1.00 0.00 H new ATOM 0 HG SER A 423 12.190 -5.165 2.756 1.00 0.00 H new ATOM 1894 N GLY A 424 11.770 -8.517 1.475 1.00 0.00 N ATOM 1895 CA GLY A 424 12.831 -9.223 0.780 1.00 0.00 C ATOM 1896 C GLY A 424 12.723 -9.136 -0.724 1.00 0.00 C ATOM 1897 O GLY A 424 13.732 -9.002 -1.414 1.00 0.00 O ATOM 0 H GLY A 424 11.234 -9.087 2.129 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.793 -8.817 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.816 -10.271 1.078 1.00 0.00 H new ATOM 1901 N ILE A 425 11.515 -9.215 -1.243 1.00 0.00 N ATOM 1902 CA ILE A 425 11.302 -9.021 -2.656 1.00 0.00 C ATOM 1903 C ILE A 425 11.474 -7.559 -3.009 1.00 0.00 C ATOM 1904 O ILE A 425 12.100 -7.205 -4.009 1.00 0.00 O ATOM 1905 CB ILE A 425 9.895 -9.465 -3.048 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.525 -10.752 -2.330 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.835 -9.667 -4.532 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.154 -10.713 -1.704 1.00 0.00 C ATOM 0 H ILE A 425 10.670 -9.412 -0.707 1.00 0.00 H new ATOM 0 HA ILE A 425 12.034 -9.620 -3.199 1.00 0.00 H new ATOM 0 HB ILE A 425 9.182 -8.693 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.570 -11.580 -3.037 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.265 -10.953 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.832 -9.984 -4.816 1.00 0.00 H new ATOM 0 HG22 ILE A 425 10.076 -8.731 -5.037 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.554 -10.433 -4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 425 7.953 -11.663 -1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.111 -9.906 -0.973 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.405 -10.542 -2.478 1.00 0.00 H new ATOM 1920 N ILE A 426 10.921 -6.723 -2.154 1.00 0.00 N ATOM 1921 CA ILE A 426 10.949 -5.306 -2.301 1.00 0.00 C ATOM 1922 C ILE A 426 12.351 -4.761 -2.439 1.00 0.00 C ATOM 1923 O ILE A 426 12.607 -3.906 -3.271 1.00 0.00 O ATOM 1924 CB ILE A 426 10.312 -4.699 -1.062 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.819 -4.552 -1.254 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.968 -3.387 -0.745 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.468 -3.737 -2.474 1.00 0.00 C ATOM 0 H ILE A 426 10.428 -7.034 -1.317 1.00 0.00 H new ATOM 0 HA ILE A 426 10.410 -5.048 -3.212 1.00 0.00 H new ATOM 0 HB ILE A 426 10.464 -5.364 -0.212 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.369 -5.541 -1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.388 -4.081 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.508 -2.956 0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 426 12.031 -3.546 -0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.842 -2.705 -1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.384 -3.664 -2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.893 -2.738 -2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.873 -4.220 -3.363 1.00 0.00 H new ATOM 1939 N ARG A 427 13.232 -5.257 -1.595 1.00 0.00 N ATOM 1940 CA ARG A 427 14.559 -4.798 -1.468 1.00 0.00 C ATOM 1941 C ARG A 427 15.268 -4.985 -2.778 1.00 0.00 C ATOM 1942 O ARG A 427 16.164 -4.234 -3.163 1.00 0.00 O ATOM 1943 CB ARG A 427 15.137 -5.625 -0.342 1.00 0.00 C ATOM 1944 CG ARG A 427 15.780 -6.922 -0.769 1.00 0.00 C ATOM 1945 CD ARG A 427 17.155 -6.664 -1.316 1.00 0.00 C ATOM 1946 NE ARG A 427 18.142 -6.385 -0.272 1.00 0.00 N ATOM 1947 CZ ARG A 427 19.407 -6.028 -0.513 1.00 0.00 C ATOM 1948 NH1 ARG A 427 19.833 -5.851 -1.758 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 20.243 -5.840 0.495 1.00 0.00 N ATOM 0 H ARG A 427 13.012 -6.024 -0.960 1.00 0.00 H new ATOM 0 HA ARG A 427 14.651 -3.737 -1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.879 -5.025 0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.342 -5.848 0.370 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.840 -7.603 0.080 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.165 -7.409 -1.526 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.479 -7.530 -1.893 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.114 -5.820 -2.004 1.00 0.00 H new ATOM 0 HE ARG A 427 17.846 -6.468 0.700 1.00 0.00 H new ATOM 0 HH11 ARG A 427 19.193 -5.988 -2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 427 20.800 -5.578 -1.932 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.922 -5.968 1.455 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.209 -5.568 0.313 1.00 0.00 H new ATOM 1963 N GLY A 428 14.820 -6.005 -3.446 1.00 0.00 N ATOM 1964 CA GLY A 428 15.321 -6.301 -4.769 1.00 0.00 C ATOM 1965 C GLY A 428 14.837 -5.298 -5.794 1.00 0.00 C ATOM 1966 O GLY A 428 15.417 -5.168 -6.871 1.00 0.00 O ATOM 0 H GLY A 428 14.109 -6.651 -3.103 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.411 -6.305 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 428 15.003 -7.302 -5.062 1.00 0.00 H new ATOM 1970 N TYR A 429 13.785 -4.573 -5.449 1.00 0.00 N ATOM 1971 CA TYR A 429 13.188 -3.623 -6.352 1.00 0.00 C ATOM 1972 C TYR A 429 13.583 -2.168 -6.139 1.00 0.00 C ATOM 1973 O TYR A 429 13.096 -1.291 -6.857 1.00 0.00 O ATOM 1974 CB TYR A 429 11.706 -3.784 -6.306 1.00 0.00 C ATOM 1975 CG TYR A 429 11.268 -4.778 -7.298 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.672 -5.917 -6.871 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.464 -4.578 -8.656 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.258 -6.862 -7.745 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.054 -5.520 -9.564 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.450 -6.666 -9.111 1.00 0.00 C ATOM 1981 OH TYR A 429 10.038 -7.603 -10.021 1.00 0.00 O ATOM 0 H TYR A 429 13.329 -4.631 -4.539 1.00 0.00 H new ATOM 0 HA TYR A 429 13.584 -3.856 -7.340 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.398 -4.097 -5.308 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.223 -2.827 -6.503 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.525 -6.073 -5.813 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.943 -3.674 -9.001 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.782 -7.763 -7.387 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.204 -5.362 -10.622 1.00 0.00 H new ATOM 0 HH TYR A 429 10.253 -7.296 -10.927 1.00 0.00 H new ATOM 1991 N LEU A 430 14.445 -1.892 -5.180 1.00 0.00 N ATOM 1992 CA LEU A 430 15.017 -0.613 -5.042 1.00 0.00 C ATOM 1993 C LEU A 430 15.759 -0.168 -6.275 1.00 0.00 C ATOM 1994 O LEU A 430 16.444 -0.919 -6.970 1.00 0.00 O ATOM 1995 CB LEU A 430 15.933 -0.598 -3.837 1.00 0.00 C ATOM 1996 CG LEU A 430 15.195 -0.577 -2.518 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.298 0.636 -2.468 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.371 -1.819 -2.341 1.00 0.00 C ATOM 0 H LEU A 430 14.755 -2.568 -4.482 1.00 0.00 H new ATOM 0 HA LEU A 430 14.203 0.097 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.577 -1.477 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.582 0.276 -3.895 1.00 0.00 H new ATOM 0 HG LEU A 430 15.927 -0.535 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.764 0.655 -1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.901 1.539 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.580 0.592 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.851 -1.777 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.641 -1.890 -3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 430 15.021 -2.693 -2.363 1.00 0.00 H new ATOM 2010 N PRO A 431 15.584 1.111 -6.492 1.00 0.00 N ATOM 2011 CA PRO A 431 16.005 1.843 -7.673 1.00 0.00 C ATOM 2012 C PRO A 431 17.506 1.997 -7.768 1.00 0.00 C ATOM 2013 O PRO A 431 18.142 1.530 -8.708 1.00 0.00 O ATOM 2014 CB PRO A 431 15.348 3.197 -7.437 1.00 0.00 C ATOM 2015 CG PRO A 431 15.211 3.326 -5.974 1.00 0.00 C ATOM 2016 CD PRO A 431 14.928 1.963 -5.507 1.00 0.00 C ATOM 0 HA PRO A 431 15.727 1.344 -8.601 1.00 0.00 H new ATOM 0 HB2 PRO A 431 15.957 4.004 -7.846 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.376 3.251 -7.927 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.123 3.718 -5.523 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.405 4.011 -5.710 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.324 1.794 -4.506 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.856 1.770 -5.463 1.00 0.00 H new ATOM 2024 N GLY A 432 18.046 2.652 -6.773 1.00 0.00 N ATOM 2025 CA GLY A 432 19.453 2.915 -6.718 1.00 0.00 C ATOM 2026 C GLY A 432 20.087 2.124 -5.607 1.00 0.00 C ATOM 2027 O GLY A 432 19.533 2.067 -4.515 1.00 0.00 O ATOM 0 H GLY A 432 17.519 3.017 -5.980 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.916 2.655 -7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.625 3.980 -6.560 1.00 0.00 H new ATOM 2031 N GLN A 433 21.223 1.497 -5.888 1.00 0.00 N ATOM 2032 CA GLN A 433 21.933 0.680 -4.899 1.00 0.00 C ATOM 2033 C GLN A 433 22.118 1.406 -3.565 1.00 0.00 C ATOM 2034 O GLN A 433 22.033 0.775 -2.509 1.00 0.00 O ATOM 2035 CB GLN A 433 23.259 0.202 -5.427 1.00 0.00 C ATOM 2036 CG GLN A 433 24.223 0.008 -4.319 1.00 0.00 C ATOM 2037 CD GLN A 433 24.399 -1.394 -3.874 1.00 0.00 C ATOM 2038 OE1 GLN A 433 25.198 -2.180 -4.379 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.619 -1.660 -2.882 1.00 0.00 N ATOM 0 H GLN A 433 21.679 1.537 -6.799 1.00 0.00 H new ATOM 0 HA GLN A 433 21.303 -0.190 -4.712 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.125 -0.735 -5.967 1.00 0.00 H new ATOM 0 HB3 GLN A 433 23.656 0.926 -6.138 1.00 0.00 H new ATOM 0 HG2 GLN A 433 25.192 0.398 -4.630 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.897 0.605 -3.467 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.985 -0.945 -2.526 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.636 -2.586 -2.454 1.00 0.00 H new ATOM 2048 N ALA A 434 22.372 2.711 -3.596 1.00 0.00 N ATOM 2049 CA ALA A 434 22.458 3.476 -2.359 1.00 0.00 C ATOM 2050 C ALA A 434 21.192 3.288 -1.563 1.00 0.00 C ATOM 2051 O ALA A 434 21.238 2.995 -0.374 1.00 0.00 O ATOM 2052 CB ALA A 434 22.661 4.950 -2.624 1.00 0.00 C ATOM 0 H ALA A 434 22.519 3.252 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 434 23.319 3.109 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.720 5.485 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.586 5.095 -3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.823 5.334 -3.206 1.00 0.00 H new ATOM 2058 N VAL A 435 20.059 3.443 -2.235 1.00 0.00 N ATOM 2059 CA VAL A 435 18.782 3.236 -1.609 1.00 0.00 C ATOM 2060 C VAL A 435 18.682 1.836 -1.055 1.00 0.00 C ATOM 2061 O VAL A 435 18.386 1.673 0.117 1.00 0.00 O ATOM 2062 CB VAL A 435 17.596 3.476 -2.588 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.309 3.699 -1.845 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.828 4.663 -3.492 1.00 0.00 C ATOM 0 H VAL A 435 20.010 3.713 -3.217 1.00 0.00 H new ATOM 0 HA VAL A 435 18.712 3.965 -0.802 1.00 0.00 H new ATOM 0 HB VAL A 435 17.528 2.573 -3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.501 3.863 -2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.084 2.823 -1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.408 4.573 -1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 435 16.972 4.788 -4.155 1.00 0.00 H new ATOM 0 HG22 VAL A 435 17.953 5.562 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.727 4.498 -4.086 1.00 0.00 H new ATOM 2074 N VAL A 436 18.952 0.829 -1.875 1.00 0.00 N ATOM 2075 CA VAL A 436 18.892 -0.526 -1.434 1.00 0.00 C ATOM 2076 C VAL A 436 19.715 -0.711 -0.170 1.00 0.00 C ATOM 2077 O VAL A 436 19.189 -1.143 0.844 1.00 0.00 O ATOM 2078 CB VAL A 436 19.344 -1.486 -2.562 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.418 -0.779 -3.889 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.673 -2.127 -2.288 1.00 0.00 C ATOM 0 H VAL A 436 19.215 0.944 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 436 17.858 -0.772 -1.191 1.00 0.00 H new ATOM 0 HB VAL A 436 18.585 -2.268 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.738 -1.482 -4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.435 -0.383 -4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 436 20.134 0.040 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 436 20.935 -2.788 -3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.435 -1.355 -2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.615 -2.704 -1.365 1.00 0.00 H new ATOM 2090 N THR A 437 20.973 -0.308 -0.204 1.00 0.00 N ATOM 2091 CA THR A 437 21.847 -0.556 0.907 1.00 0.00 C ATOM 2092 C THR A 437 21.462 0.248 2.108 1.00 0.00 C ATOM 2093 O THR A 437 21.258 -0.297 3.188 1.00 0.00 O ATOM 2094 CB THR A 437 23.290 -0.246 0.563 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.737 -1.118 -0.456 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.156 -0.432 1.768 1.00 0.00 C ATOM 0 H THR A 437 21.401 0.188 -0.986 1.00 0.00 H new ATOM 0 HA THR A 437 21.748 -1.617 1.137 1.00 0.00 H new ATOM 0 HB THR A 437 23.352 0.787 0.222 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.670 -0.913 -0.676 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.191 -0.207 1.511 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.825 0.239 2.561 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.084 -1.464 2.112 1.00 0.00 H new ATOM 2104 N ALA A 438 21.364 1.537 1.917 1.00 0.00 N ATOM 2105 CA ALA A 438 21.041 2.427 3.001 1.00 0.00 C ATOM 2106 C ALA A 438 19.748 2.038 3.654 1.00 0.00 C ATOM 2107 O ALA A 438 19.662 2.040 4.872 1.00 0.00 O ATOM 2108 CB ALA A 438 20.995 3.861 2.505 1.00 0.00 C ATOM 0 H ALA A 438 21.504 1.996 1.017 1.00 0.00 H new ATOM 0 HA ALA A 438 21.823 2.349 3.756 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.750 4.525 3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.967 4.136 2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.235 3.953 1.729 1.00 0.00 H new ATOM 2114 N LEU A 439 18.758 1.669 2.865 1.00 0.00 N ATOM 2115 CA LEU A 439 17.509 1.249 3.419 1.00 0.00 C ATOM 2116 C LEU A 439 17.669 0.021 4.231 1.00 0.00 C ATOM 2117 O LEU A 439 17.374 0.031 5.415 1.00 0.00 O ATOM 2118 CB LEU A 439 16.571 0.956 2.296 1.00 0.00 C ATOM 2119 CG LEU A 439 15.984 2.176 1.673 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.210 1.762 0.464 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.129 2.912 2.685 1.00 0.00 C ATOM 0 H LEU A 439 18.804 1.655 1.846 1.00 0.00 H new ATOM 0 HA LEU A 439 17.126 2.042 4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.100 0.387 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.764 0.322 2.664 1.00 0.00 H new ATOM 0 HG LEU A 439 16.765 2.868 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.772 2.642 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.876 1.266 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.416 1.075 0.758 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.703 3.803 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.325 2.260 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.743 3.204 3.537 1.00 0.00 H new ATOM 2133 N GLN A 440 18.251 -0.980 3.608 1.00 0.00 N ATOM 2134 CA GLN A 440 18.504 -2.236 4.219 1.00 0.00 C ATOM 2135 C GLN A 440 19.227 -2.044 5.529 1.00 0.00 C ATOM 2136 O GLN A 440 19.078 -2.830 6.447 1.00 0.00 O ATOM 2137 CB GLN A 440 19.287 -3.081 3.234 1.00 0.00 C ATOM 2138 CG GLN A 440 18.467 -3.536 2.051 1.00 0.00 C ATOM 2139 CD GLN A 440 17.277 -4.325 2.412 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.307 -5.539 2.603 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.209 -3.607 2.433 1.00 0.00 N ATOM 0 H GLN A 440 18.564 -0.927 2.639 1.00 0.00 H new ATOM 0 HA GLN A 440 17.575 -2.753 4.460 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.143 -2.509 2.875 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.682 -3.956 3.751 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.151 -2.661 1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.099 -4.132 1.392 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.266 -2.603 2.265 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.305 -4.042 2.618 1.00 0.00 H new ATOM 2150 N GLN A 441 20.067 -1.034 5.580 1.00 0.00 N ATOM 2151 CA GLN A 441 20.716 -0.630 6.778 1.00 0.00 C ATOM 2152 C GLN A 441 19.808 0.073 7.803 1.00 0.00 C ATOM 2153 O GLN A 441 19.636 -0.432 8.902 1.00 0.00 O ATOM 2154 CB GLN A 441 21.826 0.275 6.287 1.00 0.00 C ATOM 2155 CG GLN A 441 23.046 -0.480 5.815 1.00 0.00 C ATOM 2156 CD GLN A 441 22.855 -1.959 5.684 1.00 0.00 C ATOM 2157 OE1 GLN A 441 22.995 -2.729 6.631 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.589 -2.343 4.476 1.00 0.00 N ATOM 0 H GLN A 441 20.313 -0.469 4.767 1.00 0.00 H new ATOM 0 HA GLN A 441 21.068 -1.495 7.341 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.449 0.890 5.470 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.115 0.953 7.090 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.352 -0.080 4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.864 -0.293 6.511 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.485 -1.652 3.733 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.484 -3.336 4.268 1.00 0.00 H new ATOM 2167 N ARG A 442 19.193 1.196 7.450 1.00 0.00 N ATOM 2168 CA ARG A 442 18.442 1.991 8.420 1.00 0.00 C ATOM 2169 C ARG A 442 17.112 1.350 8.799 1.00 0.00 C ATOM 2170 O ARG A 442 16.814 1.165 9.973 1.00 0.00 O ATOM 2171 CB ARG A 442 18.216 3.384 7.839 1.00 0.00 C ATOM 2172 CG ARG A 442 17.649 3.361 6.427 1.00 0.00 C ATOM 2173 CD ARG A 442 18.131 4.562 5.621 1.00 0.00 C ATOM 2174 NE ARG A 442 19.584 4.732 5.689 1.00 0.00 N ATOM 2175 CZ ARG A 442 20.212 5.905 5.562 1.00 0.00 C ATOM 2176 NH1 ARG A 442 19.518 7.026 5.394 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 21.537 5.955 5.616 1.00 0.00 N ATOM 0 H ARG A 442 19.198 1.577 6.504 1.00 0.00 H new ATOM 0 HA ARG A 442 19.027 2.051 9.338 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.535 3.935 8.488 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.161 3.926 7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 442 17.948 2.440 5.927 1.00 0.00 H new ATOM 0 HG3 ARG A 442 16.560 3.361 6.469 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.830 4.442 4.580 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.644 5.464 5.992 1.00 0.00 H new ATOM 0 HE ARG A 442 20.154 3.901 5.843 1.00 0.00 H new ATOM 0 HH11 ARG A 442 18.499 6.995 5.361 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.004 7.917 5.298 1.00 0.00 H new ATOM 0 HH21 ARG A 442 22.074 5.099 5.754 1.00 0.00 H new ATOM 0 HH22 ARG A 442 22.018 6.849 5.519 1.00 0.00 H new ATOM 2191 N LEU A 443 16.320 1.037 7.792 1.00 0.00 N ATOM 2192 CA LEU A 443 15.010 0.474 7.989 1.00 0.00 C ATOM 2193 C LEU A 443 15.069 -0.829 8.743 1.00 0.00 C ATOM 2194 O LEU A 443 14.120 -1.234 9.400 1.00 0.00 O ATOM 2195 CB LEU A 443 14.342 0.396 6.634 1.00 0.00 C ATOM 2196 CG LEU A 443 14.244 -0.913 5.836 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.018 -0.521 4.397 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.440 -1.848 5.899 1.00 0.00 C ATOM 0 H LEU A 443 16.573 1.169 6.813 1.00 0.00 H new ATOM 0 HA LEU A 443 14.398 1.108 8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.322 0.757 6.768 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.853 1.115 5.993 1.00 0.00 H new ATOM 0 HG LEU A 443 13.435 -1.486 6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.941 -1.418 3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.095 0.054 4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.854 0.085 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.242 -2.733 5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.323 -1.336 5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.614 -2.147 6.933 1.00 0.00 H new ATOM 2210 N ASP A 444 16.202 -1.464 8.637 1.00 0.00 N ATOM 2211 CA ASP A 444 16.457 -2.722 9.337 1.00 0.00 C ATOM 2212 C ASP A 444 16.648 -2.469 10.827 1.00 0.00 C ATOM 2213 O ASP A 444 16.156 -3.198 11.677 1.00 0.00 O ATOM 2214 CB ASP A 444 17.727 -3.368 8.796 1.00 0.00 C ATOM 2215 CG ASP A 444 17.799 -4.856 9.074 1.00 0.00 C ATOM 2216 OD1 ASP A 444 17.136 -5.633 8.349 1.00 0.00 O ATOM 2217 OD2 ASP A 444 18.535 -5.257 10.003 1.00 0.00 O1- ATOM 0 H ASP A 444 16.983 -1.137 8.068 1.00 0.00 H new ATOM 0 HA ASP A 444 15.602 -3.379 9.180 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.783 -3.202 7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.594 -2.879 9.239 1.00 0.00 H new ATOM 2222 N GLN A 445 17.379 -1.409 11.102 1.00 0.00 N ATOM 2223 CA GLN A 445 17.825 -1.029 12.408 1.00 0.00 C ATOM 2224 C GLN A 445 16.741 -0.527 13.369 1.00 0.00 C ATOM 2225 O GLN A 445 17.021 -0.281 14.544 1.00 0.00 O ATOM 2226 CB GLN A 445 18.859 0.023 12.167 1.00 0.00 C ATOM 2227 CG GLN A 445 20.146 -0.555 11.693 1.00 0.00 C ATOM 2228 CD GLN A 445 21.280 0.426 11.755 1.00 0.00 C ATOM 2229 OE1 GLN A 445 21.986 0.537 12.757 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.446 1.138 10.680 1.00 0.00 N ATOM 0 H GLN A 445 17.689 -0.762 10.377 1.00 0.00 H new ATOM 0 HA GLN A 445 18.202 -1.912 12.923 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.487 0.733 11.429 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.030 0.580 13.088 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.392 -1.427 12.298 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.027 -0.902 10.667 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.830 1.003 9.879 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.193 1.832 10.638 1.00 0.00 H new ATOM 2239 N GLU A 446 15.537 -0.341 12.868 1.00 0.00 N ATOM 2240 CA GLU A 446 14.442 0.188 13.634 1.00 0.00 C ATOM 2241 C GLU A 446 14.153 -0.576 14.917 1.00 0.00 C ATOM 2242 O GLU A 446 14.492 -1.747 15.096 1.00 0.00 O ATOM 2243 CB GLU A 446 13.222 0.230 12.749 1.00 0.00 C ATOM 2244 CG GLU A 446 13.443 1.074 11.516 1.00 0.00 C ATOM 2245 CD GLU A 446 13.660 2.529 11.856 1.00 0.00 C ATOM 2246 OE1 GLU A 446 12.696 3.186 12.288 1.00 0.00 O ATOM 2247 OE2 GLU A 446 14.788 3.032 11.681 1.00 0.00 O1- ATOM 0 H GLU A 446 15.294 -0.559 11.901 1.00 0.00 H new ATOM 0 HA GLU A 446 14.724 1.189 13.962 1.00 0.00 H new ATOM 0 HB2 GLU A 446 12.956 -0.784 12.451 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.379 0.628 13.314 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.307 0.697 10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.582 0.981 10.854 1.00 0.00 H new ATOM 2254 N ILE A 447 13.504 0.164 15.781 1.00 0.00 N ATOM 2255 CA ILE A 447 13.236 -0.161 17.154 1.00 0.00 C ATOM 2256 C ILE A 447 12.536 -1.506 17.401 1.00 0.00 C ATOM 2257 O ILE A 447 12.811 -2.187 18.391 1.00 0.00 O ATOM 2258 CB ILE A 447 12.372 0.997 17.661 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.228 2.192 18.026 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.476 0.581 18.783 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.832 2.924 16.848 1.00 0.00 C ATOM 0 H ILE A 447 13.123 1.074 15.521 1.00 0.00 H new ATOM 0 HA ILE A 447 14.182 -0.283 17.681 1.00 0.00 H new ATOM 0 HB ILE A 447 11.717 1.301 16.845 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.622 2.893 18.600 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.034 1.858 18.680 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.882 1.435 19.110 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.812 -0.214 18.443 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.079 0.218 19.615 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.427 3.763 17.208 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.469 2.243 16.284 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.036 3.294 16.202 1.00 0.00 H new ATOM 2273 N ASP A 448 11.687 -1.889 16.490 1.00 0.00 N ATOM 2274 CA ASP A 448 10.988 -3.166 16.564 1.00 0.00 C ATOM 2275 C ASP A 448 10.858 -3.738 15.180 1.00 0.00 C ATOM 2276 O ASP A 448 11.260 -3.094 14.214 1.00 0.00 O ATOM 2277 CB ASP A 448 9.583 -3.035 17.158 1.00 0.00 C ATOM 2278 CG ASP A 448 9.570 -2.719 18.640 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.098 -1.626 19.018 1.00 0.00 O ATOM 2280 OD2 ASP A 448 10.009 -3.573 19.439 1.00 0.00 O1- ATOM 0 H ASP A 448 11.451 -1.332 15.669 1.00 0.00 H new ATOM 0 HA ASP A 448 11.574 -3.815 17.215 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.045 -2.251 16.625 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.040 -3.965 16.990 1.00 0.00 H new ATOM 2285 N ASP A 449 10.270 -4.920 15.070 1.00 0.00 N ATOM 2286 CA ASP A 449 10.005 -5.486 13.764 1.00 0.00 C ATOM 2287 C ASP A 449 9.071 -4.557 13.030 1.00 0.00 C ATOM 2288 O ASP A 449 9.379 -4.077 11.950 1.00 0.00 O ATOM 2289 CB ASP A 449 9.390 -6.884 13.851 1.00 0.00 C ATOM 2290 CG ASP A 449 10.363 -7.921 14.360 1.00 0.00 C ATOM 2291 OD1 ASP A 449 10.419 -8.140 15.588 1.00 0.00 O ATOM 2292 OD2 ASP A 449 11.074 -8.529 13.534 1.00 0.00 O1- ATOM 0 H ASP A 449 9.973 -5.495 15.858 1.00 0.00 H new ATOM 0 HA ASP A 449 10.950 -5.591 13.232 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.521 -6.854 14.509 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.033 -7.181 12.865 1.00 0.00 H new ATOM 2297 N GLN A 450 7.937 -4.269 13.643 1.00 0.00 N ATOM 2298 CA GLN A 450 7.006 -3.368 13.105 1.00 0.00 C ATOM 2299 C GLN A 450 7.517 -1.958 12.984 1.00 0.00 C ATOM 2300 O GLN A 450 7.050 -1.248 12.132 1.00 0.00 O ATOM 2301 CB GLN A 450 5.805 -3.440 13.949 1.00 0.00 C ATOM 2302 CG GLN A 450 4.652 -4.010 13.195 1.00 0.00 C ATOM 2303 CD GLN A 450 3.602 -2.985 12.860 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.404 -3.270 12.825 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.060 -1.790 12.573 1.00 0.00 N ATOM 0 H GLN A 450 7.659 -4.673 14.537 1.00 0.00 H new ATOM 0 HA GLN A 450 6.788 -3.656 12.077 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.009 -4.054 14.826 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.550 -2.444 14.310 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.017 -4.463 12.273 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.198 -4.807 13.784 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.062 -1.604 12.617 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.414 -1.047 12.306 1.00 0.00 H new ATOM 2314 N THR A 451 8.452 -1.530 13.810 1.00 0.00 N ATOM 2315 CA THR A 451 9.068 -0.248 13.578 1.00 0.00 C ATOM 2316 C THR A 451 9.736 -0.234 12.217 1.00 0.00 C ATOM 2317 O THR A 451 9.597 0.721 11.453 1.00 0.00 O ATOM 2318 CB THR A 451 10.081 0.099 14.645 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.550 -0.204 15.936 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.390 1.564 14.552 1.00 0.00 C ATOM 0 H THR A 451 8.792 -2.039 14.626 1.00 0.00 H new ATOM 0 HA THR A 451 8.279 0.503 13.614 1.00 0.00 H new ATOM 0 HB THR A 451 10.991 -0.483 14.497 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.664 0.570 16.527 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.120 1.831 15.316 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.798 1.788 13.566 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.477 2.139 14.706 1.00 0.00 H new ATOM 2328 N ARG A 452 10.437 -1.318 11.909 1.00 0.00 N ATOM 2329 CA ARG A 452 11.003 -1.519 10.593 1.00 0.00 C ATOM 2330 C ARG A 452 9.881 -1.547 9.572 1.00 0.00 C ATOM 2331 O ARG A 452 10.053 -1.153 8.425 1.00 0.00 O ATOM 2332 CB ARG A 452 11.794 -2.825 10.572 1.00 0.00 C ATOM 2333 CG ARG A 452 12.822 -2.935 11.689 1.00 0.00 C ATOM 2334 CD ARG A 452 13.308 -4.361 11.882 1.00 0.00 C ATOM 2335 NE ARG A 452 14.140 -4.493 13.079 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.075 -5.519 13.926 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.248 -6.528 13.690 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 14.854 -5.546 14.999 1.00 0.00 N ATOM 0 H ARG A 452 10.625 -2.076 12.565 1.00 0.00 H new ATOM 0 HA ARG A 452 11.683 -0.704 10.346 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.099 -3.662 10.646 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.302 -2.916 9.612 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.672 -2.291 11.463 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.385 -2.573 12.620 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.451 -5.030 11.959 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.878 -4.673 11.007 1.00 0.00 H new ATOM 0 HE ARG A 452 14.812 -3.752 13.277 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.659 -6.520 12.857 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.201 -7.312 14.341 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.504 -4.780 15.177 1.00 0.00 H new ATOM 0 HH22 ARG A 452 14.803 -6.332 15.647 1.00 0.00 H new ATOM 2352 N ALA A 453 8.716 -1.996 10.027 1.00 0.00 N ATOM 2353 CA ALA A 453 7.553 -2.113 9.176 1.00 0.00 C ATOM 2354 C ALA A 453 6.944 -0.738 8.928 1.00 0.00 C ATOM 2355 O ALA A 453 6.347 -0.477 7.883 1.00 0.00 O ATOM 2356 CB ALA A 453 6.508 -3.036 9.796 1.00 0.00 C ATOM 0 H ALA A 453 8.559 -2.286 10.992 1.00 0.00 H new ATOM 0 HA ALA A 453 7.872 -2.544 8.227 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.645 -3.105 9.134 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.937 -4.028 9.937 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.195 -2.635 10.760 1.00 0.00 H new ATOM 2362 N GLU A 454 7.107 0.137 9.915 1.00 0.00 N ATOM 2363 CA GLU A 454 6.474 1.418 9.944 1.00 0.00 C ATOM 2364 C GLU A 454 7.228 2.437 9.131 1.00 0.00 C ATOM 2365 O GLU A 454 6.668 3.181 8.328 1.00 0.00 O ATOM 2366 CB GLU A 454 6.519 1.875 11.377 1.00 0.00 C ATOM 2367 CG GLU A 454 5.660 1.088 12.306 1.00 0.00 C ATOM 2368 CD GLU A 454 4.369 1.790 12.660 1.00 0.00 C ATOM 2369 OE1 GLU A 454 3.392 1.664 11.891 1.00 0.00 O ATOM 2370 OE2 GLU A 454 4.321 2.470 13.704 1.00 0.00 O1- ATOM 0 H GLU A 454 7.698 -0.044 10.726 1.00 0.00 H new ATOM 0 HA GLU A 454 5.466 1.331 9.538 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.550 1.827 11.728 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.216 2.921 11.421 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.430 0.125 11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.217 0.883 13.220 1.00 0.00 H new ATOM 2377 N THR A 455 8.518 2.437 9.349 1.00 0.00 N ATOM 2378 CA THR A 455 9.375 3.493 8.865 1.00 0.00 C ATOM 2379 C THR A 455 10.108 3.081 7.606 1.00 0.00 C ATOM 2380 O THR A 455 10.880 3.860 7.047 1.00 0.00 O ATOM 2381 CB THR A 455 10.374 3.847 9.953 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.304 2.780 10.116 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.621 4.069 11.245 1.00 0.00 C ATOM 0 H THR A 455 9.006 1.706 9.867 1.00 0.00 H new ATOM 0 HA THR A 455 8.760 4.358 8.618 1.00 0.00 H new ATOM 0 HB THR A 455 10.918 4.751 9.680 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.865 2.030 10.569 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.325 4.324 12.037 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.909 4.884 11.116 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.085 3.159 11.515 1.00 0.00 H new ATOM 2391 N PHE A 456 9.876 1.847 7.186 1.00 0.00 N ATOM 2392 CA PHE A 456 10.479 1.317 5.981 1.00 0.00 C ATOM 2393 C PHE A 456 10.307 2.292 4.819 1.00 0.00 C ATOM 2394 O PHE A 456 11.274 2.661 4.168 1.00 0.00 O ATOM 2395 CB PHE A 456 9.848 -0.041 5.649 1.00 0.00 C ATOM 2396 CG PHE A 456 10.481 -0.767 4.498 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.378 -0.259 3.226 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.146 -1.967 4.688 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.928 -0.916 2.145 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.710 -2.635 3.618 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.601 -2.108 2.341 1.00 0.00 C ATOM 0 H PHE A 456 9.266 1.189 7.672 1.00 0.00 H new ATOM 0 HA PHE A 456 11.548 1.181 6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.901 -0.676 6.533 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.791 0.110 5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.856 0.673 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.224 -2.384 5.681 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.834 -0.502 1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.235 -3.566 3.777 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.040 -2.627 1.502 1.00 0.00 H new ATOM 2411 N ILE A 457 9.073 2.717 4.590 1.00 0.00 N ATOM 2412 CA ILE A 457 8.758 3.625 3.522 1.00 0.00 C ATOM 2413 C ILE A 457 9.232 5.038 3.789 1.00 0.00 C ATOM 2414 O ILE A 457 9.496 5.800 2.866 1.00 0.00 O ATOM 2415 CB ILE A 457 7.272 3.634 3.285 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.875 2.252 2.825 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.936 4.698 2.278 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.759 1.749 1.727 1.00 0.00 C ATOM 0 H ILE A 457 8.267 2.435 5.147 1.00 0.00 H new ATOM 0 HA ILE A 457 9.286 3.269 2.638 1.00 0.00 H new ATOM 0 HB ILE A 457 6.716 3.871 4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.918 1.563 3.669 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.841 2.268 2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.860 4.707 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.251 5.670 2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.453 4.489 1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.436 0.752 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.696 2.422 0.872 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.789 1.706 2.080 1.00 0.00 H new ATOM 2430 N GLN A 458 9.349 5.385 5.037 1.00 0.00 N ATOM 2431 CA GLN A 458 9.767 6.675 5.411 1.00 0.00 C ATOM 2432 C GLN A 458 11.239 6.809 5.119 1.00 0.00 C ATOM 2433 O GLN A 458 11.698 7.819 4.622 1.00 0.00 O ATOM 2434 CB GLN A 458 9.472 6.795 6.887 1.00 0.00 C ATOM 2435 CG GLN A 458 10.658 7.111 7.703 1.00 0.00 C ATOM 2436 CD GLN A 458 10.288 7.277 9.137 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.185 7.713 9.469 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.185 6.908 9.997 1.00 0.00 N ATOM 0 H GLN A 458 9.151 4.763 5.821 1.00 0.00 H new ATOM 0 HA GLN A 458 9.255 7.466 4.864 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.721 7.571 7.037 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.038 5.859 7.239 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.396 6.315 7.603 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.124 8.025 7.335 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.085 6.553 9.674 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.991 6.973 10.996 1.00 0.00 H new ATOM 2447 N HIS A 459 11.947 5.753 5.457 1.00 0.00 N ATOM 2448 CA HIS A 459 13.340 5.584 5.114 1.00 0.00 C ATOM 2449 C HIS A 459 13.477 5.415 3.621 1.00 0.00 C ATOM 2450 O HIS A 459 14.477 5.789 3.039 1.00 0.00 O ATOM 2451 CB HIS A 459 13.927 4.376 5.838 1.00 0.00 C ATOM 2452 CG HIS A 459 14.211 4.600 7.295 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.979 5.641 7.765 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.844 3.888 8.387 1.00 0.00 C ATOM 2455 CE1 HIS A 459 15.078 5.558 9.079 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.398 4.504 9.483 1.00 0.00 N ATOM 0 H HIS A 459 11.561 4.973 5.989 1.00 0.00 H new ATOM 0 HA HIS A 459 13.891 6.471 5.427 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.236 3.539 5.740 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.852 4.085 5.341 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.229 3.000 8.395 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.624 6.239 9.715 1.00 0.00 H new ATOM 0 HE2 HIS A 459 14.299 4.196 10.450 1.00 0.00 H new ATOM 2465 N LEU A 460 12.470 4.823 3.022 1.00 0.00 N ATOM 2466 CA LEU A 460 12.442 4.574 1.593 1.00 0.00 C ATOM 2467 C LEU A 460 12.416 5.897 0.849 1.00 0.00 C ATOM 2468 O LEU A 460 13.259 6.189 0.003 1.00 0.00 O ATOM 2469 CB LEU A 460 11.186 3.737 1.308 1.00 0.00 C ATOM 2470 CG LEU A 460 11.230 2.781 0.124 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.794 3.469 -1.105 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.048 1.576 0.489 1.00 0.00 C ATOM 0 H LEU A 460 11.638 4.497 3.514 1.00 0.00 H new ATOM 0 HA LEU A 460 13.327 4.033 1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.960 3.155 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.353 4.423 1.155 1.00 0.00 H new ATOM 0 HG LEU A 460 10.216 2.462 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.816 2.766 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.166 4.321 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.806 3.815 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.082 0.889 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.061 1.887 0.744 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.596 1.075 1.345 1.00 0.00 H new ATOM 2484 N ASN A 461 11.454 6.686 1.229 1.00 0.00 N ATOM 2485 CA ASN A 461 11.300 8.043 0.785 1.00 0.00 C ATOM 2486 C ASN A 461 12.496 8.875 1.228 1.00 0.00 C ATOM 2487 O ASN A 461 12.926 9.796 0.548 1.00 0.00 O ATOM 2488 CB ASN A 461 10.004 8.557 1.392 1.00 0.00 C ATOM 2489 CG ASN A 461 8.841 8.377 0.465 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.537 9.222 -0.380 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.181 7.260 0.640 1.00 0.00 N ATOM 0 H ASN A 461 10.727 6.392 1.881 1.00 0.00 H new ATOM 0 HA ASN A 461 11.256 8.109 -0.302 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.808 8.031 2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.112 9.614 1.637 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.368 7.052 0.060 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.480 6.598 1.356 1.00 0.00 H new ATOM 2498 N ALA A 462 13.025 8.491 2.370 1.00 0.00 N ATOM 2499 CA ALA A 462 14.186 9.134 2.962 1.00 0.00 C ATOM 2500 C ALA A 462 15.381 9.010 2.064 1.00 0.00 C ATOM 2501 O ALA A 462 16.067 9.984 1.779 1.00 0.00 O ATOM 2502 CB ALA A 462 14.541 8.519 4.287 1.00 0.00 C ATOM 0 H ALA A 462 12.659 7.715 2.922 1.00 0.00 H new ATOM 0 HA ALA A 462 13.923 10.183 3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.414 9.024 4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.701 8.624 4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.766 7.461 4.149 1.00 0.00 H new ATOM 2508 N VAL A 463 15.676 7.790 1.674 1.00 0.00 N ATOM 2509 CA VAL A 463 16.758 7.568 0.777 1.00 0.00 C ATOM 2510 C VAL A 463 16.487 8.244 -0.558 1.00 0.00 C ATOM 2511 O VAL A 463 17.390 8.761 -1.217 1.00 0.00 O ATOM 2512 CB VAL A 463 17.075 6.101 0.582 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.349 6.020 -0.215 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.242 5.424 1.925 1.00 0.00 C ATOM 0 H VAL A 463 15.178 6.950 1.968 1.00 0.00 H new ATOM 0 HA VAL A 463 17.642 8.015 1.233 1.00 0.00 H new ATOM 0 HB VAL A 463 16.266 5.595 0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.611 4.974 -0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.208 6.512 -1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.152 6.515 0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.470 4.369 1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.058 5.897 2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.319 5.518 2.497 1.00 0.00 H new ATOM 2524 N TYR A 464 15.227 8.257 -0.928 1.00 0.00 N ATOM 2525 CA TYR A 464 14.786 9.057 -2.067 1.00 0.00 C ATOM 2526 C TYR A 464 15.027 10.542 -1.823 1.00 0.00 C ATOM 2527 O TYR A 464 14.874 11.341 -2.711 1.00 0.00 O ATOM 2528 CB TYR A 464 13.309 8.889 -2.384 1.00 0.00 C ATOM 2529 CG TYR A 464 12.896 7.539 -2.858 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.835 6.612 -3.234 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.555 7.199 -2.930 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.462 5.379 -3.678 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.168 5.961 -3.376 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.126 5.056 -3.754 1.00 0.00 C ATOM 2535 OH TYR A 464 11.750 3.828 -4.215 1.00 0.00 O ATOM 0 H TYR A 464 14.487 7.729 -0.466 1.00 0.00 H new ATOM 0 HA TYR A 464 15.375 8.693 -2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.735 9.130 -1.489 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.035 9.620 -3.145 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.884 6.863 -3.177 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.806 7.917 -2.631 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.212 4.658 -3.969 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.121 5.702 -3.429 1.00 0.00 H new ATOM 0 HH TYR A 464 12.509 3.401 -4.665 1.00 0.00 H new ATOM 2545 N GLU A 465 15.270 10.927 -0.604 1.00 0.00 N ATOM 2546 CA GLU A 465 15.565 12.297 -0.303 1.00 0.00 C ATOM 2547 C GLU A 465 17.039 12.584 -0.320 1.00 0.00 C ATOM 2548 O GLU A 465 17.493 13.571 -0.888 1.00 0.00 O ATOM 2549 CB GLU A 465 15.090 12.627 1.060 1.00 0.00 C ATOM 2550 CG GLU A 465 13.590 12.588 1.221 1.00 0.00 C ATOM 2551 CD GLU A 465 12.873 13.443 0.198 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.309 12.889 -0.768 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.878 14.680 0.349 1.00 0.00 O1- ATOM 0 H GLU A 465 15.269 10.305 0.204 1.00 0.00 H new ATOM 0 HA GLU A 465 15.067 12.891 -1.069 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.538 11.929 1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.446 13.622 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.245 11.558 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.327 12.928 2.222 1.00 0.00 H new ATOM 2560 N ILE A 466 17.769 11.749 0.378 1.00 0.00 N ATOM 2561 CA ILE A 466 19.187 11.881 0.493 1.00 0.00 C ATOM 2562 C ILE A 466 19.870 11.701 -0.839 1.00 0.00 C ATOM 2563 O ILE A 466 20.792 12.443 -1.179 1.00 0.00 O ATOM 2564 CB ILE A 466 19.706 10.851 1.456 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.242 9.482 1.058 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.260 11.160 2.869 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.481 8.455 2.128 1.00 0.00 C ATOM 0 H ILE A 466 17.384 10.952 0.885 1.00 0.00 H new ATOM 0 HA ILE A 466 19.404 12.886 0.855 1.00 0.00 H new ATOM 0 HB ILE A 466 20.795 10.878 1.425 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.178 9.517 0.825 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.758 9.179 0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.648 10.400 3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.639 12.138 3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.171 11.164 2.914 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.126 7.483 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.548 8.396 2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 466 18.943 8.740 3.032 1.00 0.00 H new ATOM 2579 N LEU A 467 19.399 10.737 -1.617 1.00 0.00 N ATOM 2580 CA LEU A 467 19.875 10.600 -2.951 1.00 0.00 C ATOM 2581 C LEU A 467 19.071 11.558 -3.752 1.00 0.00 C ATOM 2582 O LEU A 467 19.404 11.941 -4.870 1.00 0.00 O ATOM 2583 CB LEU A 467 19.617 9.225 -3.502 1.00 0.00 C ATOM 2584 CG LEU A 467 20.006 8.034 -2.662 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.144 6.824 -3.558 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.292 8.260 -1.898 1.00 0.00 C ATOM 0 H LEU A 467 18.696 10.054 -1.335 1.00 0.00 H new ATOM 0 HA LEU A 467 20.950 10.778 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.551 9.147 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.140 9.145 -4.455 1.00 0.00 H new ATOM 0 HG LEU A 467 19.221 7.875 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.425 5.958 -2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.194 6.629 -4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.913 7.012 -4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.526 7.373 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.103 8.455 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.175 9.116 -1.233 1.00 0.00 H new ATOM 2598 N GLY A 468 17.986 11.944 -3.102 1.00 0.00 N ATOM 2599 CA GLY A 468 17.121 12.959 -3.652 1.00 0.00 C ATOM 2600 C GLY A 468 16.481 12.550 -4.943 1.00 0.00 C ATOM 2601 O GLY A 468 16.552 13.270 -5.924 1.00 0.00 O ATOM 0 H GLY A 468 17.690 11.570 -2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.343 13.196 -2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.697 13.871 -3.812 1.00 0.00 H new ATOM 2605 N LEU A 469 15.865 11.396 -4.925 1.00 0.00 N ATOM 2606 CA LEU A 469 15.199 10.835 -6.055 1.00 0.00 C ATOM 2607 C LEU A 469 13.703 11.013 -5.919 1.00 0.00 C ATOM 2608 O LEU A 469 13.211 11.589 -4.952 1.00 0.00 O ATOM 2609 CB LEU A 469 15.508 9.354 -6.061 1.00 0.00 C ATOM 2610 CG LEU A 469 16.821 9.018 -5.385 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.864 7.569 -4.946 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.960 9.349 -6.317 1.00 0.00 C ATOM 0 H LEU A 469 15.816 10.808 -4.093 1.00 0.00 H new ATOM 0 HA LEU A 469 15.531 11.323 -6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.701 8.819 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.535 8.999 -7.091 1.00 0.00 H new ATOM 0 HG LEU A 469 16.918 9.620 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.820 7.363 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.055 7.378 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.748 6.922 -5.815 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.907 9.109 -5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.862 8.766 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.935 10.412 -6.558 1.00 0.00 H new ATOM 2624 N ASN A 470 12.995 10.503 -6.892 1.00 0.00 N ATOM 2625 CA ASN A 470 11.568 10.317 -6.765 1.00 0.00 C ATOM 2626 C ASN A 470 11.388 8.861 -6.428 1.00 0.00 C ATOM 2627 O ASN A 470 10.598 8.474 -5.573 1.00 0.00 O ATOM 2628 CB ASN A 470 10.829 10.702 -8.054 1.00 0.00 C ATOM 2629 CG ASN A 470 11.099 9.804 -9.236 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.544 8.715 -9.347 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.916 10.276 -10.149 1.00 0.00 N ATOM 0 H ASN A 470 13.383 10.206 -7.787 1.00 0.00 H new ATOM 0 HA ASN A 470 11.144 10.961 -5.994 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.757 10.702 -7.854 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.104 11.722 -8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 470 12.110 9.732 -10.990 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.357 11.186 -10.017 1.00 0.00 H new ATOM 2638 N ALA A 471 12.160 8.072 -7.148 1.00 0.00 N ATOM 2639 CA ALA A 471 12.484 6.714 -6.765 1.00 0.00 C ATOM 2640 C ALA A 471 13.736 6.236 -7.474 1.00 0.00 C ATOM 2641 O ALA A 471 14.799 6.180 -6.873 1.00 0.00 O ATOM 2642 CB ALA A 471 11.352 5.769 -7.068 1.00 0.00 C ATOM 0 H ALA A 471 12.586 8.361 -8.029 1.00 0.00 H new ATOM 0 HA ALA A 471 12.657 6.720 -5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.631 4.759 -6.767 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.463 6.079 -6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.142 5.784 -8.137 1.00 0.00 H new ATOM 2648 N ARG A 472 13.577 5.924 -8.761 1.00 0.00 N ATOM 2649 CA ARG A 472 14.541 5.245 -9.590 1.00 0.00 C ATOM 2650 C ARG A 472 15.865 5.931 -9.784 1.00 0.00 C ATOM 2651 O ARG A 472 16.248 6.325 -10.884 1.00 0.00 O ATOM 2652 CB ARG A 472 13.917 5.041 -10.887 1.00 0.00 C ATOM 2653 CG ARG A 472 13.189 3.762 -10.944 1.00 0.00 C ATOM 2654 CD ARG A 472 12.166 3.647 -9.866 1.00 0.00 C ATOM 2655 NE ARG A 472 10.866 4.200 -10.248 1.00 0.00 N ATOM 2656 CZ ARG A 472 9.737 3.489 -10.313 1.00 0.00 C ATOM 2657 NH1 ARG A 472 9.738 2.188 -10.031 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 8.606 4.083 -10.668 1.00 0.00 N ATOM 0 H ARG A 472 12.723 6.156 -9.268 1.00 0.00 H new ATOM 0 HA ARG A 472 14.796 4.323 -9.067 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.229 5.861 -11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.680 5.061 -11.665 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.703 3.666 -11.915 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.898 2.938 -10.859 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.044 2.597 -9.600 1.00 0.00 H new ATOM 0 HD3 ARG A 472 12.526 4.162 -8.975 1.00 0.00 H new ATOM 0 HE ARG A 472 10.819 5.192 -10.480 1.00 0.00 H new ATOM 0 HH11 ARG A 472 10.606 1.725 -9.762 1.00 0.00 H new ATOM 0 HH12 ARG A 472 8.870 1.654 -10.084 1.00 0.00 H new ATOM 0 HH21 ARG A 472 8.601 5.079 -10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 472 7.741 3.544 -10.719 1.00 0.00 H new ATOM 2672 N GLY A 473 16.514 6.025 -8.689 1.00 0.00 N ATOM 2673 CA GLY A 473 17.889 6.522 -8.587 1.00 0.00 C ATOM 2674 C GLY A 473 18.135 7.763 -9.421 1.00 0.00 C ATOM 2675 O GLY A 473 19.216 7.953 -9.976 1.00 0.00 O ATOM 0 H GLY A 473 16.116 5.756 -7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.113 6.742 -7.543 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.577 5.737 -8.902 1.00 0.00 H new ATOM 2679 N GLN A 474 17.119 8.602 -9.495 1.00 0.00 N ATOM 2680 CA GLN A 474 17.115 9.752 -10.364 1.00 0.00 C ATOM 2681 C GLN A 474 18.008 10.835 -9.854 1.00 0.00 C ATOM 2682 O GLN A 474 18.921 11.301 -10.531 1.00 0.00 O ATOM 2683 CB GLN A 474 15.705 10.288 -10.421 1.00 0.00 C ATOM 2684 CG GLN A 474 14.672 9.237 -10.689 1.00 0.00 C ATOM 2685 CD GLN A 474 14.435 9.006 -12.166 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.607 9.912 -12.978 1.00 0.00 O ATOM 2687 NE2 GLN A 474 14.022 7.803 -12.521 1.00 0.00 N ATOM 0 H GLN A 474 16.266 8.498 -8.945 1.00 0.00 H new ATOM 0 HA GLN A 474 17.476 9.446 -11.346 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.474 10.779 -9.476 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.646 11.049 -11.199 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.985 8.301 -10.226 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.734 9.528 -10.217 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.892 7.079 -11.814 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.833 7.598 -13.502 1.00 0.00 H new ATOM 2696 N SER A 475 17.691 11.215 -8.653 1.00 0.00 N ATOM 2697 CA SER A 475 18.326 12.322 -7.978 1.00 0.00 C ATOM 2698 C SER A 475 17.927 13.593 -8.678 1.00 0.00 C ATOM 2699 O SER A 475 18.726 14.436 -9.085 1.00 0.00 O ATOM 2700 CB SER A 475 19.792 12.093 -7.986 1.00 0.00 C ATOM 2701 OG SER A 475 20.536 13.183 -7.469 1.00 0.00 O ATOM 0 H SER A 475 16.968 10.758 -8.097 1.00 0.00 H new ATOM 0 HA SER A 475 18.012 12.407 -6.938 1.00 0.00 H new ATOM 0 HB2 SER A 475 20.016 11.201 -7.402 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.115 11.894 -9.008 1.00 0.00 H new ATOM 0 HG SER A 475 20.263 14.009 -7.920 1.00 0.00 H new ATOM 2707 N ILE A 476 16.644 13.624 -8.836 1.00 0.00 N ATOM 2708 CA ILE A 476 15.882 14.728 -9.352 1.00 0.00 C ATOM 2709 C ILE A 476 16.361 16.054 -8.780 1.00 0.00 C ATOM 2710 O ILE A 476 16.627 17.009 -9.511 1.00 0.00 O ATOM 2711 CB ILE A 476 14.417 14.484 -8.976 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.365 13.760 -7.642 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.691 13.687 -10.044 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.669 14.510 -6.537 1.00 0.00 C ATOM 0 H ILE A 476 16.055 12.827 -8.593 1.00 0.00 H new ATOM 0 HA ILE A 476 16.005 14.790 -10.433 1.00 0.00 H new ATOM 0 HB ILE A 476 13.911 15.446 -8.895 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.862 12.804 -7.784 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.384 13.540 -7.325 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.655 13.534 -9.742 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.717 14.234 -10.987 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.179 12.720 -10.171 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.684 13.912 -5.626 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.182 15.455 -6.359 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.636 14.707 -6.825 1.00 0.00 H new