USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1093 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 365 GLN :FLIP amide:sc= 0 F(o=-10,f=-8.9) USER MOD Set 1.2: A 396 MET CE :methyl -178:sc= -8.89! (180deg=-9.04!) USER MOD Set 2.1: A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 338 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 276 SER OG : rot 41:sc= -0.127 USER MOD Set 3.2: A 311 LYS NZ :NH3+ 158:sc= -2.56! (180deg=-5.17!) USER MOD Single : A 266 CYS SG : rot 180:sc= -1.64! USER MOD Single : A 267 THR OG1 : rot 7:sc= 0.77 USER MOD Single : A 270 SER OG : rot 13:sc= 1.03 USER MOD Single : A 271 HIS :FLIP no HD1:sc= -0.789 F(o=-1.3,f=-0.79) USER MOD Single : A 272 LYS NZ :NH3+ -144:sc= -0.423 (180deg=-1.87!) USER MOD Single : A 278 THR OG1 : rot 129:sc= -0.367 USER MOD Single : A 283 MET CE :methyl 175:sc= -2.99 (180deg=-3.05) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.036) USER MOD Single : A 289 GLN :FLIP amide:sc= -1.41! C(o=-3.2!,f=-1.4!) USER MOD Single : A 290 THR OG1 : rot 147:sc= -1.52 USER MOD Single : A 293 HIS : no HD1:sc= -4.04! C(o=-4!,f=-9.4!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.629 X(o=-0.63,f=-0.19) USER MOD Single : A 298 GLN : amide:sc= -2.27 K(o=-2.3,f=-5.1!) USER MOD Single : A 300 SER OG : rot 180:sc= -0.193 USER MOD Single : A 301 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0258) USER MOD Single : A 310 THR OG1 : rot 178:sc= 1.67 USER MOD Single : A 312 TYR OH : rot -93:sc= 0.69 USER MOD Single : A 313 ASN :FLIP amide:sc= -0.65 F(o=-1.5,f=-0.65) USER MOD Single : A 314 ASN : amide:sc= -3.91! C(o=-3.9!,f=-4.2!) USER MOD Single : A 315 LYS NZ :NH3+ 157:sc= -0.0402 (180deg=-0.258) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 317 TYR OH : rot -130:sc= -1.71! USER MOD Single : A 326 GLN : amide:sc= -1.14 K(o=-1.1,f=-8.4!) USER MOD Single : A 327 ASN :FLIP amide:sc= -2.3! C(o=-3!,f=-2.3!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot -160:sc= 0 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00741 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 SER OG : rot 98:sc= 0.998 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot -85:sc= -0.439! USER MOD Single : A 348 LYS NZ :NH3+ 145:sc= 0.1 (180deg=0) USER MOD Single : A 349 GLN : amide:sc= -0.0795 K(o=-0.079,f=-0.87) USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 ASN : amide:sc= -0.607 X(o=-0.61,f=-0.76) USER MOD Single : A 352 GLN :FLIP amide:sc= -6.6! C(o=-9.4!,f=-6.6!) USER MOD Single : A 355 THR OG1 : rot -52:sc= 1.05 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 GLN :FLIP amide:sc= -1.75 F(o=-3!,f=-1.7) USER MOD Single : A 364 SER OG : rot -97:sc= -4.01! USER MOD Single : A 367 LYS NZ :NH3+ 164:sc= -0.0372 (180deg=-0.298) USER MOD Single : A 375 THR OG1 : rot 8:sc= 1.28 USER MOD Single : A 381 MET CE :methyl -122:sc= -0.111 (180deg=-3.93!) USER MOD Single : A 387 CYS SG : rot -33:sc= -16.3! USER MOD Single : A 388 TYR OH : rot 180:sc= -0.41 USER MOD Single : A 390 THR OG1 : rot -65:sc= -3.32! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 165:sc= -4.13! (180deg=-4.58!) USER MOD Single : A 398 ASN :FLIP amide:sc= -1.31! C(o=-4.6!,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 266 -27.848 -7.702 -5.958 1.00 0.00 N ATOM 2 CA CYS A 266 -28.987 -6.887 -5.463 1.00 0.00 C ATOM 3 C CYS A 266 -29.343 -7.265 -4.028 1.00 0.00 C ATOM 4 O CYS A 266 -29.263 -8.432 -3.648 1.00 0.00 O ATOM 5 CB CYS A 266 -30.204 -7.082 -6.370 1.00 0.00 C ATOM 6 SG CYS A 266 -31.616 -6.033 -5.948 1.00 0.00 S ATOM 0 HA CYS A 266 -28.690 -5.838 -5.479 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -29.911 -6.881 -7.401 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -30.514 -8.126 -6.324 1.00 0.00 H new ATOM 0 HG CYS A 266 -32.593 -6.269 -6.772 1.00 0.00 H new ATOM 14 N THR A 267 -29.735 -6.264 -3.240 1.00 0.00 N ATOM 15 CA THR A 267 -30.109 -6.476 -1.844 1.00 0.00 C ATOM 16 C THR A 267 -29.066 -7.309 -1.102 1.00 0.00 C ATOM 17 O THR A 267 -29.383 -8.350 -0.525 1.00 0.00 O ATOM 18 CB THR A 267 -31.482 -7.156 -1.720 1.00 0.00 C ATOM 19 OG1 THR A 267 -31.431 -8.485 -2.253 1.00 0.00 O ATOM 20 CG2 THR A 267 -32.552 -6.354 -2.445 1.00 0.00 C ATOM 0 H THR A 267 -29.802 -5.294 -3.548 1.00 0.00 H new ATOM 0 HA THR A 267 -30.163 -5.488 -1.388 1.00 0.00 H new ATOM 0 HB THR A 267 -31.739 -7.204 -0.662 1.00 0.00 H new ATOM 0 HG1 THR A 267 -30.504 -8.713 -2.475 1.00 0.00 H new ATOM 0 HG21 THR A 267 -33.514 -6.855 -2.343 1.00 0.00 H new ATOM 0 HG22 THR A 267 -32.615 -5.356 -2.011 1.00 0.00 H new ATOM 0 HG23 THR A 267 -32.294 -6.275 -3.501 1.00 0.00 H new ATOM 28 N ASP A 268 -27.822 -6.842 -1.118 1.00 0.00 N ATOM 29 CA ASP A 268 -26.733 -7.540 -0.443 1.00 0.00 C ATOM 30 C ASP A 268 -26.340 -6.816 0.839 1.00 0.00 C ATOM 31 O ASP A 268 -26.414 -5.590 0.919 1.00 0.00 O ATOM 32 CB ASP A 268 -25.522 -7.657 -1.368 1.00 0.00 C ATOM 33 CG ASP A 268 -25.802 -8.526 -2.579 1.00 0.00 C ATOM 34 OD1 ASP A 268 -26.315 -7.993 -3.585 1.00 0.00 O ATOM 35 OD2 ASP A 268 -25.509 -9.739 -2.520 1.00 0.00 O ATOM 0 H ASP A 268 -27.542 -5.983 -1.591 1.00 0.00 H new ATOM 0 HA ASP A 268 -27.080 -8.541 -0.184 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -25.224 -6.662 -1.699 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -24.682 -8.073 -0.812 1.00 0.00 H new ATOM 40 N VAL A 269 -25.921 -7.583 1.841 1.00 0.00 N ATOM 41 CA VAL A 269 -25.519 -7.012 3.120 1.00 0.00 C ATOM 42 C VAL A 269 -24.026 -6.749 3.182 1.00 0.00 C ATOM 43 O VAL A 269 -23.212 -7.587 2.794 1.00 0.00 O ATOM 44 CB VAL A 269 -25.935 -7.906 4.302 1.00 0.00 C ATOM 45 CG1 VAL A 269 -24.887 -7.865 5.396 1.00 0.00 C ATOM 46 CG2 VAL A 269 -27.257 -7.432 4.843 1.00 0.00 C ATOM 0 H VAL A 269 -25.851 -8.599 1.791 1.00 0.00 H new ATOM 0 HA VAL A 269 -26.041 -6.059 3.202 1.00 0.00 H new ATOM 0 HB VAL A 269 -26.028 -8.934 3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -25.199 -8.503 6.223 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -23.935 -8.221 5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -24.772 -6.841 5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -27.555 -8.063 5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -27.163 -6.400 5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -28.012 -7.489 4.059 1.00 0.00 H new ATOM 56 N SER A 270 -23.680 -5.566 3.676 1.00 0.00 N ATOM 57 CA SER A 270 -22.295 -5.179 3.817 1.00 0.00 C ATOM 58 C SER A 270 -22.037 -4.550 5.182 1.00 0.00 C ATOM 59 O SER A 270 -22.506 -3.447 5.468 1.00 0.00 O ATOM 60 CB SER A 270 -21.918 -4.213 2.705 1.00 0.00 C ATOM 61 OG SER A 270 -22.519 -2.943 2.899 1.00 0.00 O ATOM 0 H SER A 270 -24.348 -4.860 3.985 1.00 0.00 H new ATOM 0 HA SER A 270 -21.675 -6.072 3.741 1.00 0.00 H new ATOM 0 HB2 SER A 270 -20.834 -4.103 2.668 1.00 0.00 H new ATOM 0 HB3 SER A 270 -22.230 -4.622 1.744 1.00 0.00 H new ATOM 0 HG SER A 270 -22.886 -2.890 3.806 1.00 0.00 H new ATOM 67 N HIS A 271 -21.290 -5.258 6.026 1.00 0.00 N ATOM 68 CA HIS A 271 -20.972 -4.769 7.362 1.00 0.00 C ATOM 69 C HIS A 271 -19.874 -5.613 8.004 1.00 0.00 C ATOM 70 O HIS A 271 -19.371 -6.557 7.397 1.00 0.00 O ATOM 71 CB HIS A 271 -22.224 -4.769 8.233 1.00 0.00 C ATOM 72 CG HIS A 271 -22.200 -3.765 9.322 1.00 0.00 C ATOM 73 ND1 HIS A 271 -21.526 -2.627 9.394 1.00 0.00 N flip ATOM 74 CD2 HIS A 271 -22.922 -3.868 10.492 1.00 0.00 C flip ATOM 75 CE1 HIS A 271 -21.829 -2.032 10.594 1.00 0.00 C flip ATOM 76 NE2 HIS A 271 -22.680 -2.806 11.242 1.00 0.00 N flip ATOM 0 H HIS A 271 -20.894 -6.172 5.807 1.00 0.00 H new ATOM 0 HA HIS A 271 -20.604 -3.747 7.275 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -23.093 -4.585 7.602 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -22.351 -5.760 8.669 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -23.579 -4.684 10.754 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -21.437 -1.090 10.948 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -23.081 -2.618 12.161 1.00 0.00 H new ATOM 85 N LYS A 272 -19.509 -5.263 9.236 1.00 0.00 N ATOM 86 CA LYS A 272 -18.461 -5.975 9.966 1.00 0.00 C ATOM 87 C LYS A 272 -17.125 -5.853 9.244 1.00 0.00 C ATOM 88 O LYS A 272 -16.802 -6.678 8.390 1.00 0.00 O ATOM 89 CB LYS A 272 -18.816 -7.455 10.150 1.00 0.00 C ATOM 90 CG LYS A 272 -20.025 -7.699 11.044 1.00 0.00 C ATOM 91 CD LYS A 272 -21.337 -7.465 10.309 1.00 0.00 C ATOM 92 CE LYS A 272 -21.491 -8.395 9.116 1.00 0.00 C ATOM 93 NZ LYS A 272 -22.800 -8.209 8.430 1.00 0.00 N ATOM 0 H LYS A 272 -19.925 -4.488 9.752 1.00 0.00 H new ATOM 0 HA LYS A 272 -18.379 -5.515 10.951 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -19.006 -7.896 9.172 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -17.955 -7.974 10.572 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -19.997 -8.722 11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -19.973 -7.040 11.911 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -22.170 -7.615 10.996 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -21.384 -6.430 9.971 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -20.682 -8.214 8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -21.399 -9.429 9.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -23.147 -9.128 8.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -23.488 -7.806 9.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -22.681 -7.563 7.624 1.00 0.00 H new ATOM 107 N VAL A 273 -16.354 -4.824 9.614 1.00 0.00 N ATOM 108 CA VAL A 273 -15.050 -4.548 9.019 1.00 0.00 C ATOM 109 C VAL A 273 -14.891 -5.170 7.630 1.00 0.00 C ATOM 110 O VAL A 273 -14.426 -6.302 7.482 1.00 0.00 O ATOM 111 CB VAL A 273 -13.933 -5.027 9.954 1.00 0.00 C ATOM 112 CG1 VAL A 273 -14.193 -6.456 10.399 1.00 0.00 C ATOM 113 CG2 VAL A 273 -12.573 -4.883 9.288 1.00 0.00 C ATOM 0 H VAL A 273 -16.622 -4.158 10.339 1.00 0.00 H new ATOM 0 HA VAL A 273 -14.977 -3.468 8.889 1.00 0.00 H new ATOM 0 HB VAL A 273 -13.926 -4.398 10.844 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -13.392 -6.782 11.062 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -15.145 -6.505 10.928 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -14.229 -7.108 9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -11.796 -5.229 9.969 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -12.549 -5.481 8.377 1.00 0.00 H new ATOM 0 HG23 VAL A 273 -12.398 -3.836 9.040 1.00 0.00 H new ATOM 123 N LEU A 274 -15.289 -4.418 6.611 1.00 0.00 N ATOM 124 CA LEU A 274 -15.200 -4.881 5.238 1.00 0.00 C ATOM 125 C LEU A 274 -13.859 -4.513 4.616 1.00 0.00 C ATOM 126 O LEU A 274 -13.411 -5.154 3.664 1.00 0.00 O ATOM 127 CB LEU A 274 -16.336 -4.298 4.412 1.00 0.00 C ATOM 128 CG LEU A 274 -17.737 -4.593 4.947 1.00 0.00 C ATOM 129 CD1 LEU A 274 -18.767 -3.682 4.299 1.00 0.00 C ATOM 130 CD2 LEU A 274 -18.091 -6.050 4.718 1.00 0.00 C ATOM 0 H LEU A 274 -15.678 -3.481 6.714 1.00 0.00 H new ATOM 0 HA LEU A 274 -15.283 -5.968 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -16.205 -3.217 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -16.262 -4.684 3.395 1.00 0.00 H new ATOM 0 HG LEU A 274 -17.744 -4.398 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -19.756 -3.911 4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -18.521 -2.642 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -18.764 -3.838 3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -19.091 -6.246 5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -18.065 -6.267 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -17.372 -6.685 5.235 1.00 0.00 H new ATOM 142 N ARG A 275 -13.218 -3.481 5.157 1.00 0.00 N ATOM 143 CA ARG A 275 -11.952 -3.030 4.668 1.00 0.00 C ATOM 144 C ARG A 275 -10.944 -2.996 5.797 1.00 0.00 C ATOM 145 O ARG A 275 -11.233 -3.418 6.916 1.00 0.00 O ATOM 146 CB ARG A 275 -12.120 -1.652 4.028 1.00 0.00 C ATOM 147 CG ARG A 275 -11.977 -0.477 4.985 1.00 0.00 C ATOM 148 CD ARG A 275 -12.857 -0.641 6.208 1.00 0.00 C ATOM 149 NE ARG A 275 -14.276 -0.655 5.865 1.00 0.00 N ATOM 150 CZ ARG A 275 -15.239 -0.257 6.691 1.00 0.00 C ATOM 151 NH1 ARG A 275 -14.938 0.187 7.903 1.00 0.00 N ATOM 152 NH2 ARG A 275 -16.508 -0.304 6.304 1.00 0.00 N ATOM 0 H ARG A 275 -13.576 -2.944 5.947 1.00 0.00 H new ATOM 0 HA ARG A 275 -11.579 -3.719 3.910 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -11.383 -1.545 3.232 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -13.103 -1.603 3.560 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -10.936 -0.385 5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -12.239 0.447 4.469 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -12.599 -1.569 6.718 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -12.661 0.172 6.907 1.00 0.00 H new ATOM 0 HE ARG A 275 -14.544 -0.989 4.939 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -13.965 0.224 8.205 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -15.680 0.491 8.533 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -16.745 -0.646 5.373 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -17.246 0.001 6.938 1.00 0.00 H new ATOM 166 N SER A 276 -9.768 -2.498 5.500 1.00 0.00 N ATOM 167 CA SER A 276 -8.718 -2.414 6.492 1.00 0.00 C ATOM 168 C SER A 276 -8.743 -1.082 7.212 1.00 0.00 C ATOM 169 O SER A 276 -9.799 -0.523 7.513 1.00 0.00 O ATOM 170 CB SER A 276 -7.355 -2.598 5.821 1.00 0.00 C ATOM 171 OG SER A 276 -6.404 -3.114 6.734 1.00 0.00 O ATOM 0 H SER A 276 -9.512 -2.144 4.579 1.00 0.00 H new ATOM 0 HA SER A 276 -8.885 -3.205 7.223 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.452 -3.274 4.972 1.00 0.00 H new ATOM 0 HB3 SER A 276 -7.007 -1.642 5.429 1.00 0.00 H new ATOM 0 HG SER A 276 -6.824 -3.805 7.288 1.00 0.00 H new ATOM 177 N GLU A 277 -7.551 -0.638 7.536 1.00 0.00 N ATOM 178 CA GLU A 277 -7.306 0.644 8.157 1.00 0.00 C ATOM 179 C GLU A 277 -6.129 1.237 7.415 1.00 0.00 C ATOM 180 O GLU A 277 -5.629 2.318 7.720 1.00 0.00 O ATOM 181 CB GLU A 277 -6.989 0.474 9.627 1.00 0.00 C ATOM 182 CG GLU A 277 -7.975 -0.433 10.325 1.00 0.00 C ATOM 183 CD GLU A 277 -9.192 0.311 10.843 1.00 0.00 C ATOM 184 OE1 GLU A 277 -9.147 0.796 11.992 1.00 0.00 O ATOM 185 OE2 GLU A 277 -10.189 0.409 10.096 1.00 0.00 O ATOM 0 H GLU A 277 -6.699 -1.174 7.370 1.00 0.00 H new ATOM 0 HA GLU A 277 -8.180 1.293 8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.984 0.066 9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.990 1.450 10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.298 -1.212 9.634 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -7.478 -0.931 11.157 1.00 0.00 H new ATOM 192 N THR A 278 -5.700 0.449 6.431 1.00 0.00 N ATOM 193 CA THR A 278 -4.595 0.767 5.555 1.00 0.00 C ATOM 194 C THR A 278 -5.024 1.779 4.505 1.00 0.00 C ATOM 195 O THR A 278 -6.137 2.296 4.567 1.00 0.00 O ATOM 196 CB THR A 278 -4.124 -0.509 4.842 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.176 -1.014 4.012 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.728 -1.571 5.840 1.00 0.00 C ATOM 0 H THR A 278 -6.130 -0.452 6.223 1.00 0.00 H new ATOM 0 HA THR A 278 -3.787 1.187 6.154 1.00 0.00 H new ATOM 0 HB THR A 278 -3.255 -0.258 4.234 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.832 -1.173 3.108 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.398 -2.464 5.309 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.915 -1.199 6.464 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.584 -1.817 6.468 1.00 0.00 H new ATOM 206 N VAL A 279 -4.158 2.063 3.538 1.00 0.00 N ATOM 207 CA VAL A 279 -4.523 3.001 2.493 1.00 0.00 C ATOM 208 C VAL A 279 -5.624 2.418 1.640 1.00 0.00 C ATOM 209 O VAL A 279 -6.158 3.072 0.765 1.00 0.00 O ATOM 210 CB VAL A 279 -3.347 3.438 1.615 1.00 0.00 C ATOM 211 CG1 VAL A 279 -2.094 3.622 2.431 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.115 2.539 0.425 1.00 0.00 C ATOM 0 H VAL A 279 -3.222 1.666 3.459 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.873 3.902 2.997 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.624 4.406 1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.277 3.932 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -2.263 4.386 3.190 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.834 2.681 2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.267 2.909 -0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -2.905 1.526 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.005 2.531 -0.204 1.00 0.00 H new ATOM 222 N LEU A 280 -5.902 1.156 1.874 1.00 0.00 N ATOM 223 CA LEU A 280 -6.985 0.469 1.195 1.00 0.00 C ATOM 224 C LEU A 280 -8.265 0.910 1.854 1.00 0.00 C ATOM 225 O LEU A 280 -9.279 1.108 1.204 1.00 0.00 O ATOM 226 CB LEU A 280 -6.855 -1.048 1.335 1.00 0.00 C ATOM 227 CG LEU A 280 -7.160 -1.915 0.104 1.00 0.00 C ATOM 228 CD1 LEU A 280 -8.371 -2.790 0.362 1.00 0.00 C ATOM 229 CD2 LEU A 280 -7.364 -1.087 -1.153 1.00 0.00 C ATOM 0 H LEU A 280 -5.388 0.576 2.537 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.965 0.710 0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.836 -1.268 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.517 -1.367 2.140 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.288 -2.547 -0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -8.575 -3.398 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -8.175 -3.440 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -9.235 -2.161 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -7.577 -1.748 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -8.201 -0.405 -1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.461 -0.514 -1.362 1.00 0.00 H new ATOM 241 N ASP A 281 -8.180 1.059 3.172 1.00 0.00 N ATOM 242 CA ASP A 281 -9.304 1.505 3.970 1.00 0.00 C ATOM 243 C ASP A 281 -9.564 2.960 3.647 1.00 0.00 C ATOM 244 O ASP A 281 -10.708 3.414 3.607 1.00 0.00 O ATOM 245 CB ASP A 281 -9.003 1.334 5.463 1.00 0.00 C ATOM 246 CG ASP A 281 -9.251 2.598 6.264 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.403 2.808 6.696 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.296 3.375 6.459 1.00 0.00 O ATOM 0 H ASP A 281 -7.333 0.874 3.709 1.00 0.00 H new ATOM 0 HA ASP A 281 -10.186 0.907 3.739 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.620 0.530 5.863 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.964 1.030 5.586 1.00 0.00 H new ATOM 253 N PHE A 282 -8.475 3.685 3.416 1.00 0.00 N ATOM 254 CA PHE A 282 -8.560 5.084 3.067 1.00 0.00 C ATOM 255 C PHE A 282 -9.045 5.227 1.622 1.00 0.00 C ATOM 256 O PHE A 282 -10.129 5.743 1.359 1.00 0.00 O ATOM 257 CB PHE A 282 -7.196 5.759 3.231 1.00 0.00 C ATOM 258 CG PHE A 282 -7.044 6.969 2.370 1.00 0.00 C ATOM 259 CD1 PHE A 282 -7.937 8.022 2.460 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.036 7.022 1.440 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.819 9.116 1.633 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.913 8.114 0.592 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.811 9.164 0.693 1.00 0.00 C ATOM 0 H PHE A 282 -7.524 3.319 3.466 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.270 5.571 3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.058 6.041 4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.410 5.044 2.988 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.735 7.985 3.187 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.332 6.206 1.367 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.516 9.937 1.720 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.122 8.145 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.722 10.018 0.038 1.00 0.00 H new ATOM 273 N MET A 283 -8.208 4.768 0.697 1.00 0.00 N ATOM 274 CA MET A 283 -8.500 4.805 -0.734 1.00 0.00 C ATOM 275 C MET A 283 -9.923 4.279 -1.024 1.00 0.00 C ATOM 276 O MET A 283 -10.599 4.758 -1.932 1.00 0.00 O ATOM 277 CB MET A 283 -7.423 4.011 -1.478 1.00 0.00 C ATOM 278 CG MET A 283 -7.627 3.909 -2.966 1.00 0.00 C ATOM 279 SD MET A 283 -6.428 2.817 -3.770 1.00 0.00 S ATOM 280 CE MET A 283 -4.918 3.141 -2.848 1.00 0.00 C ATOM 0 H MET A 283 -7.301 4.357 0.920 1.00 0.00 H new ATOM 0 HA MET A 283 -8.479 5.835 -1.090 1.00 0.00 H new ATOM 0 HB2 MET A 283 -6.455 4.475 -1.289 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.381 3.005 -1.062 1.00 0.00 H new ATOM 0 HG2 MET A 283 -8.634 3.543 -3.165 1.00 0.00 H new ATOM 0 HG3 MET A 283 -7.557 4.904 -3.406 1.00 0.00 H new ATOM 0 HE1 MET A 283 -4.132 2.467 -3.188 1.00 0.00 H new ATOM 0 HE2 MET A 283 -4.607 4.173 -3.011 1.00 0.00 H new ATOM 0 HE3 MET A 283 -5.099 2.980 -1.785 1.00 0.00 H new ATOM 290 N PHE A 284 -10.368 3.274 -0.265 1.00 0.00 N ATOM 291 CA PHE A 284 -11.737 2.754 -0.420 1.00 0.00 C ATOM 292 C PHE A 284 -12.734 3.824 0.003 1.00 0.00 C ATOM 293 O PHE A 284 -13.665 4.162 -0.737 1.00 0.00 O ATOM 294 CB PHE A 284 -11.977 1.507 0.422 1.00 0.00 C ATOM 295 CG PHE A 284 -12.091 0.230 -0.356 1.00 0.00 C ATOM 296 CD1 PHE A 284 -12.760 0.180 -1.570 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.525 -0.929 0.141 1.00 0.00 C ATOM 298 CE1 PHE A 284 -12.858 -1.007 -2.272 1.00 0.00 C ATOM 299 CE2 PHE A 284 -11.620 -2.115 -0.553 1.00 0.00 C ATOM 300 CZ PHE A 284 -12.286 -2.157 -1.762 1.00 0.00 C ATOM 0 H PHE A 284 -9.814 2.808 0.453 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.868 2.488 -1.469 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -11.161 1.407 1.138 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.891 1.647 0.999 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.209 1.077 -1.971 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -11.002 -0.904 1.085 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -13.380 -1.035 -3.217 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.173 -3.013 -0.151 1.00 0.00 H new ATOM 0 HZ PHE A 284 -12.360 -3.086 -2.308 1.00 0.00 H new ATOM 310 N ASN A 285 -12.529 4.331 1.224 1.00 0.00 N ATOM 311 CA ASN A 285 -13.361 5.394 1.784 1.00 0.00 C ATOM 312 C ASN A 285 -13.681 6.398 0.703 1.00 0.00 C ATOM 313 O ASN A 285 -14.760 6.980 0.645 1.00 0.00 O ATOM 314 CB ASN A 285 -12.596 6.109 2.893 1.00 0.00 C ATOM 315 CG ASN A 285 -13.446 7.128 3.625 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.663 6.977 3.734 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.807 8.176 4.135 1.00 0.00 N ATOM 0 H ASN A 285 -11.785 4.016 1.846 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.278 4.960 2.181 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.224 5.373 3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.726 6.607 2.466 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.327 8.894 4.640 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.797 8.262 4.022 1.00 0.00 H new ATOM 324 N PHE A 286 -12.693 6.560 -0.146 1.00 0.00 N ATOM 325 CA PHE A 286 -12.722 7.471 -1.260 1.00 0.00 C ATOM 326 C PHE A 286 -13.673 7.057 -2.363 1.00 0.00 C ATOM 327 O PHE A 286 -14.463 7.867 -2.834 1.00 0.00 O ATOM 328 CB PHE A 286 -11.347 7.521 -1.821 1.00 0.00 C ATOM 329 CG PHE A 286 -10.598 8.742 -1.478 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.817 9.470 -0.316 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.649 9.145 -2.338 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.063 10.596 -0.056 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.900 10.237 -2.092 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.092 10.975 -0.959 1.00 0.00 C ATOM 0 H PHE A 286 -11.817 6.042 -0.075 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.073 8.436 -0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.790 6.655 -1.465 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.406 7.438 -2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.577 9.155 0.384 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.483 8.582 -3.245 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.231 11.172 0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.139 10.532 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.487 11.850 -0.771 1.00 0.00 H new ATOM 344 N TYR A 287 -13.560 5.816 -2.824 1.00 0.00 N ATOM 345 CA TYR A 287 -14.432 5.353 -3.890 1.00 0.00 C ATOM 346 C TYR A 287 -15.892 5.493 -3.473 1.00 0.00 C ATOM 347 O TYR A 287 -16.800 5.421 -4.301 1.00 0.00 O ATOM 348 CB TYR A 287 -14.112 3.910 -4.295 1.00 0.00 C ATOM 349 CG TYR A 287 -13.936 3.735 -5.790 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.433 4.767 -6.566 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.275 2.546 -6.426 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.271 4.637 -7.922 1.00 0.00 C ATOM 353 CE2 TYR A 287 -14.115 2.401 -7.792 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.612 3.450 -8.537 1.00 0.00 C ATOM 355 OH TYR A 287 -13.452 3.312 -9.896 1.00 0.00 O ATOM 0 H TYR A 287 -12.888 5.128 -2.484 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.257 5.979 -4.765 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.201 3.591 -3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.914 3.257 -3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.161 5.698 -6.091 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.669 1.725 -5.846 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.879 5.458 -8.504 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.382 1.472 -8.274 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.738 2.415 -10.170 1.00 0.00 H new ATOM 365 N HIS A 288 -16.100 5.696 -2.175 1.00 0.00 N ATOM 366 CA HIS A 288 -17.438 5.883 -1.623 1.00 0.00 C ATOM 367 C HIS A 288 -17.838 7.361 -1.674 1.00 0.00 C ATOM 368 O HIS A 288 -18.910 7.744 -1.205 1.00 0.00 O ATOM 369 CB HIS A 288 -17.489 5.375 -0.182 1.00 0.00 C ATOM 370 CG HIS A 288 -17.009 3.962 -0.015 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.804 3.377 1.220 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.692 3.014 -0.931 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.383 2.135 1.054 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.306 1.891 -0.241 1.00 0.00 N ATOM 0 H HIS A 288 -15.353 5.735 -1.482 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.144 5.311 -2.225 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.884 6.030 0.445 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.514 5.445 0.181 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.735 3.122 -2.005 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.143 1.438 1.844 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.008 1.011 -0.661 1.00 0.00 H new ATOM 383 N GLN A 289 -16.960 8.183 -2.250 1.00 0.00 N ATOM 384 CA GLN A 289 -17.185 9.627 -2.363 1.00 0.00 C ATOM 385 C GLN A 289 -16.741 10.159 -3.718 1.00 0.00 C ATOM 386 O GLN A 289 -17.549 10.344 -4.629 1.00 0.00 O ATOM 387 CB GLN A 289 -16.408 10.387 -1.282 1.00 0.00 C ATOM 388 CG GLN A 289 -15.394 9.541 -0.546 1.00 0.00 C ATOM 389 CD GLN A 289 -14.874 10.214 0.710 1.00 0.00 C ATOM 390 OE1 GLN A 289 -13.650 9.878 1.099 1.00 0.00 O flip ATOM 391 NE2 GLN A 289 -15.567 11.022 1.327 1.00 0.00 N flip ATOM 0 H GLN A 289 -16.076 7.870 -2.650 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.257 9.784 -2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.896 11.232 -1.743 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.115 10.798 -0.561 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.847 8.586 -0.281 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.557 9.323 -1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -16.503 11.251 0.992 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -15.206 11.462 2.173 1.00 0.00 H new ATOM 400 N THR A 290 -15.440 10.404 -3.826 1.00 0.00 N ATOM 401 CA THR A 290 -14.846 10.944 -5.036 1.00 0.00 C ATOM 402 C THR A 290 -15.087 10.041 -6.243 1.00 0.00 C ATOM 403 O THR A 290 -15.368 8.850 -6.093 1.00 0.00 O ATOM 404 CB THR A 290 -13.331 11.161 -4.855 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.697 11.289 -6.131 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.716 10.011 -4.080 1.00 0.00 C ATOM 0 H THR A 290 -14.771 10.233 -3.076 1.00 0.00 H new ATOM 0 HA THR A 290 -15.331 11.902 -5.222 1.00 0.00 H new ATOM 0 HB THR A 290 -13.178 12.080 -4.289 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.941 11.908 -6.060 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.646 10.182 -3.962 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.183 9.944 -3.097 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.877 9.079 -4.623 1.00 0.00 H new ATOM 414 N GLU A 291 -14.980 10.619 -7.437 1.00 0.00 N ATOM 415 CA GLU A 291 -15.179 9.874 -8.677 1.00 0.00 C ATOM 416 C GLU A 291 -14.059 8.864 -8.887 1.00 0.00 C ATOM 417 O GLU A 291 -13.502 8.341 -7.930 1.00 0.00 O ATOM 418 CB GLU A 291 -15.233 10.829 -9.856 1.00 0.00 C ATOM 419 CG GLU A 291 -16.283 11.898 -9.715 1.00 0.00 C ATOM 420 CD GLU A 291 -17.447 11.710 -10.669 1.00 0.00 C ATOM 421 OE1 GLU A 291 -18.393 10.977 -10.315 1.00 0.00 O ATOM 422 OE2 GLU A 291 -17.411 12.299 -11.771 1.00 0.00 O ATOM 0 H GLU A 291 -14.756 11.605 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.124 9.336 -8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.258 11.302 -9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.425 10.260 -10.766 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -16.656 11.901 -8.691 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -15.828 12.873 -9.892 1.00 0.00 H new ATOM 429 N GLU A 292 -13.775 8.551 -10.148 1.00 0.00 N ATOM 430 CA GLU A 292 -12.703 7.627 -10.485 1.00 0.00 C ATOM 431 C GLU A 292 -11.371 8.357 -10.661 1.00 0.00 C ATOM 432 O GLU A 292 -10.378 8.026 -10.013 1.00 0.00 O ATOM 433 CB GLU A 292 -13.046 6.844 -11.747 1.00 0.00 C ATOM 434 CG GLU A 292 -14.361 7.245 -12.390 1.00 0.00 C ATOM 435 CD GLU A 292 -14.563 6.613 -13.753 1.00 0.00 C ATOM 436 OE1 GLU A 292 -14.102 7.201 -14.754 1.00 0.00 O ATOM 437 OE2 GLU A 292 -15.182 5.530 -13.820 1.00 0.00 O ATOM 0 H GLU A 292 -14.275 8.926 -10.954 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.597 6.928 -9.655 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.244 6.977 -12.473 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.082 5.782 -11.504 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -15.183 6.957 -11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -14.397 8.330 -12.488 1.00 0.00 H new ATOM 444 N HIS A 293 -11.361 9.358 -11.542 1.00 0.00 N ATOM 445 CA HIS A 293 -10.148 10.124 -11.827 1.00 0.00 C ATOM 446 C HIS A 293 -9.695 10.964 -10.632 1.00 0.00 C ATOM 447 O HIS A 293 -8.595 10.758 -10.112 1.00 0.00 O ATOM 448 CB HIS A 293 -10.356 11.013 -13.058 1.00 0.00 C ATOM 449 CG HIS A 293 -11.601 11.846 -13.008 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.862 11.310 -12.851 1.00 0.00 N ATOM 451 CD2 HIS A 293 -11.774 13.186 -13.097 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.756 12.283 -12.847 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.121 13.430 -12.994 1.00 0.00 N ATOM 0 H HIS A 293 -12.180 9.657 -12.071 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.354 9.405 -12.032 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.495 11.672 -13.166 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.389 10.383 -13.947 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -10.997 13.925 -13.225 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.824 12.160 -12.741 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.560 14.350 -13.026 1.00 0.00 H new ATOM 462 N LYS A 294 -10.535 11.908 -10.194 1.00 0.00 N ATOM 463 CA LYS A 294 -10.183 12.759 -9.056 1.00 0.00 C ATOM 464 C LYS A 294 -9.679 11.891 -7.923 1.00 0.00 C ATOM 465 O LYS A 294 -8.619 12.129 -7.354 1.00 0.00 O ATOM 466 CB LYS A 294 -11.387 13.565 -8.562 1.00 0.00 C ATOM 467 CG LYS A 294 -12.378 13.940 -9.651 1.00 0.00 C ATOM 468 CD LYS A 294 -12.430 15.445 -9.860 1.00 0.00 C ATOM 469 CE LYS A 294 -13.466 15.825 -10.902 1.00 0.00 C ATOM 470 NZ LYS A 294 -13.612 17.301 -11.029 1.00 0.00 N ATOM 0 H LYS A 294 -11.449 12.099 -10.604 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.412 13.457 -9.382 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -11.907 12.988 -7.797 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.028 14.477 -8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.098 13.451 -10.584 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.369 13.574 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -12.664 15.937 -8.916 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.449 15.804 -10.172 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.182 15.404 -11.866 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.428 15.387 -10.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.329 17.518 -11.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -13.908 17.700 -10.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -12.701 17.717 -11.310 1.00 0.00 H new ATOM 484 N PHE A 295 -10.468 10.872 -7.625 1.00 0.00 N ATOM 485 CA PHE A 295 -10.164 9.917 -6.583 1.00 0.00 C ATOM 486 C PHE A 295 -8.689 9.525 -6.597 1.00 0.00 C ATOM 487 O PHE A 295 -7.914 10.015 -5.780 1.00 0.00 O ATOM 488 CB PHE A 295 -11.082 8.709 -6.785 1.00 0.00 C ATOM 489 CG PHE A 295 -10.532 7.390 -6.352 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.373 7.129 -5.021 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.192 6.412 -7.273 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.883 5.921 -4.591 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.695 5.194 -6.851 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.544 4.954 -5.500 1.00 0.00 C ATOM 0 H PHE A 295 -11.347 10.686 -8.108 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.342 10.356 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.011 8.889 -6.243 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.337 8.644 -7.843 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.637 7.884 -4.296 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.316 6.603 -8.329 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.765 5.733 -3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.427 4.436 -7.572 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.159 4.004 -5.160 1.00 0.00 H new ATOM 504 N GLN A 296 -8.305 8.687 -7.557 1.00 0.00 N ATOM 505 CA GLN A 296 -6.927 8.214 -7.677 1.00 0.00 C ATOM 506 C GLN A 296 -5.924 9.306 -7.351 1.00 0.00 C ATOM 507 O GLN A 296 -4.923 9.063 -6.681 1.00 0.00 O ATOM 508 CB GLN A 296 -6.683 7.695 -9.091 1.00 0.00 C ATOM 509 CG GLN A 296 -7.455 6.428 -9.413 1.00 0.00 C ATOM 510 CD GLN A 296 -7.059 5.822 -10.746 1.00 0.00 C ATOM 511 OE1 GLN A 296 -7.128 4.607 -10.933 1.00 0.00 O ATOM 512 NE2 GLN A 296 -6.639 6.667 -11.683 1.00 0.00 N ATOM 0 H GLN A 296 -8.935 8.318 -8.269 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.787 7.409 -6.955 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.958 8.470 -9.806 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.618 7.505 -9.221 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.289 5.696 -8.623 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.522 6.651 -9.423 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -6.597 7.667 -11.486 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -6.359 6.315 -12.598 1.00 0.00 H new ATOM 521 N GLU A 297 -6.201 10.500 -7.828 1.00 0.00 N ATOM 522 CA GLU A 297 -5.326 11.638 -7.597 1.00 0.00 C ATOM 523 C GLU A 297 -5.165 11.942 -6.110 1.00 0.00 C ATOM 524 O GLU A 297 -4.065 11.840 -5.566 1.00 0.00 O ATOM 525 CB GLU A 297 -5.875 12.849 -8.331 1.00 0.00 C ATOM 526 CG GLU A 297 -6.071 12.575 -9.808 1.00 0.00 C ATOM 527 CD GLU A 297 -7.002 13.572 -10.471 1.00 0.00 C ATOM 528 OE1 GLU A 297 -6.822 14.788 -10.251 1.00 0.00 O ATOM 529 OE2 GLU A 297 -7.910 13.137 -11.209 1.00 0.00 O ATOM 0 H GLU A 297 -7.030 10.713 -8.382 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.336 11.391 -7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.826 13.142 -7.887 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.193 13.690 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.103 12.599 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.471 11.569 -9.937 1.00 0.00 H new ATOM 536 N GLN A 298 -6.262 12.318 -5.457 1.00 0.00 N ATOM 537 CA GLN A 298 -6.231 12.646 -4.032 1.00 0.00 C ATOM 538 C GLN A 298 -5.588 11.551 -3.203 1.00 0.00 C ATOM 539 O GLN A 298 -4.668 11.811 -2.430 1.00 0.00 O ATOM 540 CB GLN A 298 -7.628 12.882 -3.480 1.00 0.00 C ATOM 541 CG GLN A 298 -8.728 12.880 -4.508 1.00 0.00 C ATOM 542 CD GLN A 298 -8.727 14.118 -5.387 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.679 14.711 -5.645 1.00 0.00 O ATOM 544 NE2 GLN A 298 -9.907 14.514 -5.850 1.00 0.00 N ATOM 0 H GLN A 298 -7.182 12.403 -5.890 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.637 13.557 -3.958 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.844 12.113 -2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.640 13.840 -2.960 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.627 11.996 -5.137 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.690 12.803 -4.001 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.750 13.992 -5.611 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -9.970 15.340 -6.445 1.00 0.00 H new ATOM 553 N VAL A 299 -6.079 10.330 -3.359 1.00 0.00 N ATOM 554 CA VAL A 299 -5.557 9.221 -2.583 1.00 0.00 C ATOM 555 C VAL A 299 -4.078 9.055 -2.839 1.00 0.00 C ATOM 556 O VAL A 299 -3.285 9.203 -1.918 1.00 0.00 O ATOM 557 CB VAL A 299 -6.338 7.897 -2.822 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.174 7.961 -4.058 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.442 6.673 -2.893 1.00 0.00 C ATOM 0 H VAL A 299 -6.828 10.087 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.701 9.462 -1.530 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.983 7.791 -1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.703 7.017 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.896 8.772 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.534 8.141 -4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.052 5.785 -3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.734 6.788 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -4.897 6.566 -1.955 1.00 0.00 H new ATOM 569 N SER A 300 -3.712 8.803 -4.092 1.00 0.00 N ATOM 570 CA SER A 300 -2.301 8.626 -4.456 1.00 0.00 C ATOM 571 C SER A 300 -1.452 9.575 -3.640 1.00 0.00 C ATOM 572 O SER A 300 -0.486 9.179 -3.000 1.00 0.00 O ATOM 573 CB SER A 300 -2.094 8.891 -5.945 1.00 0.00 C ATOM 574 OG SER A 300 -0.721 8.830 -6.290 1.00 0.00 O ATOM 0 H SER A 300 -4.364 8.716 -4.871 1.00 0.00 H new ATOM 0 HA SER A 300 -2.006 7.598 -4.246 1.00 0.00 H new ATOM 0 HB2 SER A 300 -2.651 8.158 -6.528 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.493 9.872 -6.201 1.00 0.00 H new ATOM 0 HG SER A 300 -0.617 9.002 -7.249 1.00 0.00 H new ATOM 580 N LYS A 301 -1.884 10.818 -3.628 1.00 0.00 N ATOM 581 CA LYS A 301 -1.213 11.877 -2.890 1.00 0.00 C ATOM 582 C LYS A 301 -1.157 11.542 -1.413 1.00 0.00 C ATOM 583 O LYS A 301 -0.087 11.516 -0.809 1.00 0.00 O ATOM 584 CB LYS A 301 -1.960 13.194 -3.092 1.00 0.00 C ATOM 585 CG LYS A 301 -1.983 14.054 -1.851 1.00 0.00 C ATOM 586 CD LYS A 301 -0.580 14.507 -1.484 1.00 0.00 C ATOM 587 CE LYS A 301 0.087 15.214 -2.650 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.591 16.497 -2.986 1.00 0.00 N ATOM 0 H LYS A 301 -2.715 11.128 -4.132 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.194 11.974 -3.264 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.492 13.750 -3.904 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -2.984 12.981 -3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.619 14.923 -2.017 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.418 13.494 -1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.623 15.177 -0.625 1.00 0.00 H new ATOM 0 HD3 LYS A 301 0.018 13.645 -1.187 1.00 0.00 H new ATOM 0 HE2 LYS A 301 1.131 15.409 -2.406 1.00 0.00 H new ATOM 0 HE3 LYS A 301 0.080 14.561 -3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.065 16.980 -3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.561 16.303 -3.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.622 17.105 -2.143 1.00 0.00 H new ATOM 602 N GLU A 302 -2.322 11.324 -0.834 1.00 0.00 N ATOM 603 CA GLU A 302 -2.420 10.998 0.568 1.00 0.00 C ATOM 604 C GLU A 302 -1.412 9.926 0.924 1.00 0.00 C ATOM 605 O GLU A 302 -0.617 10.090 1.843 1.00 0.00 O ATOM 606 CB GLU A 302 -3.834 10.547 0.884 1.00 0.00 C ATOM 607 CG GLU A 302 -4.816 11.700 0.996 1.00 0.00 C ATOM 608 CD GLU A 302 -4.457 12.669 2.106 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.887 12.438 3.256 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.748 13.657 1.825 1.00 0.00 O ATOM 0 H GLU A 302 -3.217 11.368 -1.320 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.196 11.881 1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.173 9.863 0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.830 9.989 1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.850 12.237 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.816 11.304 1.174 1.00 0.00 H new ATOM 617 N LEU A 303 -1.457 8.831 0.186 1.00 0.00 N ATOM 618 CA LEU A 303 -0.520 7.738 0.389 1.00 0.00 C ATOM 619 C LEU A 303 0.909 8.229 0.132 1.00 0.00 C ATOM 620 O LEU A 303 1.854 7.748 0.747 1.00 0.00 O ATOM 621 CB LEU A 303 -0.851 6.558 -0.545 1.00 0.00 C ATOM 622 CG LEU A 303 -2.206 6.641 -1.239 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.285 5.733 -2.444 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.304 6.286 -0.283 1.00 0.00 C ATOM 0 H LEU A 303 -2.134 8.674 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.602 7.392 1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.074 6.489 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.813 5.635 0.034 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.326 7.669 -1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.268 5.826 -2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.518 6.017 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.127 4.701 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.265 6.350 -0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.154 5.270 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.293 6.979 0.558 1.00 0.00 H new ATOM 636 N ILE A 304 1.055 9.214 -0.762 1.00 0.00 N ATOM 637 CA ILE A 304 2.374 9.757 -1.103 1.00 0.00 C ATOM 638 C ILE A 304 3.018 10.476 0.077 1.00 0.00 C ATOM 639 O ILE A 304 2.353 11.202 0.816 1.00 0.00 O ATOM 640 CB ILE A 304 2.312 10.678 -2.342 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.130 9.839 -3.620 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.567 11.528 -2.438 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.228 8.338 -3.389 1.00 0.00 C ATOM 0 H ILE A 304 0.279 9.650 -1.260 1.00 0.00 H new ATOM 0 HA ILE A 304 3.006 8.905 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 304 1.455 11.344 -2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 304 1.158 10.067 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.885 10.135 -4.348 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.505 12.170 -3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.658 12.144 -1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.440 10.880 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.089 7.814 -4.335 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.209 8.096 -2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.456 8.027 -2.686 1.00 0.00 H new ATOM 655 N GLY A 305 4.326 10.262 0.240 1.00 0.00 N ATOM 656 CA GLY A 305 5.050 10.850 1.348 1.00 0.00 C ATOM 657 C GLY A 305 4.485 10.379 2.669 1.00 0.00 C ATOM 658 O GLY A 305 4.866 10.869 3.733 1.00 0.00 O ATOM 0 H GLY A 305 4.895 9.688 -0.382 1.00 0.00 H new ATOM 0 HA2 GLY A 305 6.105 10.582 1.282 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.993 11.937 1.290 1.00 0.00 H new ATOM 662 N LEU A 306 3.569 9.417 2.590 1.00 0.00 N ATOM 663 CA LEU A 306 2.902 8.881 3.763 1.00 0.00 C ATOM 664 C LEU A 306 3.445 7.509 4.137 1.00 0.00 C ATOM 665 O LEU A 306 3.405 6.585 3.333 1.00 0.00 O ATOM 666 CB LEU A 306 1.413 8.781 3.445 1.00 0.00 C ATOM 667 CG LEU A 306 0.449 8.759 4.636 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.528 7.433 5.368 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.737 9.916 5.579 1.00 0.00 C ATOM 0 H LEU A 306 3.272 8.991 1.712 1.00 0.00 H new ATOM 0 HA LEU A 306 3.078 9.540 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.145 9.624 2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.251 7.875 2.861 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.566 8.874 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.165 7.440 6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.263 6.625 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.543 7.280 5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.042 9.883 6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.759 9.837 5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.617 10.859 5.045 1.00 0.00 H new ATOM 681 N VAL A 307 3.938 7.372 5.355 1.00 0.00 N ATOM 682 CA VAL A 307 4.450 6.084 5.816 1.00 0.00 C ATOM 683 C VAL A 307 3.306 5.180 6.176 1.00 0.00 C ATOM 684 O VAL A 307 2.293 5.615 6.716 1.00 0.00 O ATOM 685 CB VAL A 307 5.401 6.224 7.020 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.321 7.612 7.579 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.109 5.207 8.104 1.00 0.00 C ATOM 0 H VAL A 307 3.997 8.125 6.040 1.00 0.00 H new ATOM 0 HA VAL A 307 5.025 5.653 4.996 1.00 0.00 H new ATOM 0 HB VAL A 307 6.412 6.032 6.660 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.997 7.701 8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.608 8.331 6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.300 7.815 7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.805 5.346 8.931 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.088 5.341 8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.223 4.201 7.699 1.00 0.00 H new ATOM 697 N VAL A 308 3.457 3.923 5.857 1.00 0.00 N ATOM 698 CA VAL A 308 2.439 2.974 6.159 1.00 0.00 C ATOM 699 C VAL A 308 3.048 1.709 6.697 1.00 0.00 C ATOM 700 O VAL A 308 3.866 1.071 6.035 1.00 0.00 O ATOM 701 CB VAL A 308 1.620 2.660 4.899 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.783 3.857 4.495 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.538 2.268 3.748 1.00 0.00 C ATOM 0 H VAL A 308 4.278 3.540 5.388 1.00 0.00 H new ATOM 0 HA VAL A 308 1.781 3.400 6.916 1.00 0.00 H new ATOM 0 HB VAL A 308 0.958 1.824 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.210 3.615 3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.100 4.113 5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.436 4.705 4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 308 1.940 2.049 2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.220 3.090 3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.112 1.384 4.025 1.00 0.00 H new ATOM 713 N LEU A 309 2.657 1.331 7.895 1.00 0.00 N ATOM 714 CA LEU A 309 3.185 0.108 8.438 1.00 0.00 C ATOM 715 C LEU A 309 2.312 -1.010 7.974 1.00 0.00 C ATOM 716 O LEU A 309 1.097 -0.996 8.143 1.00 0.00 O ATOM 717 CB LEU A 309 3.389 0.121 9.964 1.00 0.00 C ATOM 718 CG LEU A 309 2.286 -0.403 10.887 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.128 0.561 10.877 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.850 -1.827 10.582 1.00 0.00 C ATOM 0 H LEU A 309 1.999 1.835 8.490 1.00 0.00 H new ATOM 0 HA LEU A 309 4.200 -0.028 8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.290 -0.455 10.176 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.593 1.151 10.255 1.00 0.00 H new ATOM 0 HG LEU A 309 2.702 -0.459 11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.341 0.191 11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.464 1.537 11.228 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.741 0.654 9.862 1.00 0.00 H new ATOM 0 HD21 LEU A 309 1.066 -2.125 11.279 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.468 -1.880 9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.702 -2.499 10.686 1.00 0.00 H new ATOM 732 N THR A 310 2.936 -1.928 7.299 1.00 0.00 N ATOM 733 CA THR A 310 2.247 -3.073 6.785 1.00 0.00 C ATOM 734 C THR A 310 2.180 -4.141 7.833 1.00 0.00 C ATOM 735 O THR A 310 3.060 -4.224 8.684 1.00 0.00 O ATOM 736 CB THR A 310 2.929 -3.595 5.544 1.00 0.00 C ATOM 737 OG1 THR A 310 4.330 -3.769 5.784 1.00 0.00 O ATOM 738 CG2 THR A 310 2.707 -2.607 4.440 1.00 0.00 C ATOM 0 H THR A 310 3.934 -1.905 7.090 1.00 0.00 H new ATOM 0 HA THR A 310 1.233 -2.777 6.515 1.00 0.00 H new ATOM 0 HB THR A 310 2.514 -4.564 5.267 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.755 -4.143 4.984 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.191 -2.963 3.531 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.638 -2.495 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.130 -1.643 4.724 1.00 0.00 H new ATOM 746 N LYS A 311 1.160 -4.971 7.786 1.00 0.00 N ATOM 747 CA LYS A 311 1.053 -5.987 8.800 1.00 0.00 C ATOM 748 C LYS A 311 1.984 -7.153 8.472 1.00 0.00 C ATOM 749 O LYS A 311 2.142 -8.059 9.288 1.00 0.00 O ATOM 750 CB LYS A 311 -0.389 -6.481 8.974 1.00 0.00 C ATOM 751 CG LYS A 311 -1.440 -5.463 8.719 1.00 0.00 C ATOM 752 CD LYS A 311 -2.289 -5.836 7.552 1.00 0.00 C ATOM 753 CE LYS A 311 -3.396 -4.848 7.460 1.00 0.00 C ATOM 754 NZ LYS A 311 -4.384 -5.189 6.402 1.00 0.00 N ATOM 0 H LYS A 311 0.421 -4.963 7.083 1.00 0.00 H new ATOM 0 HA LYS A 311 1.354 -5.541 9.748 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -0.551 -7.324 8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.508 -6.856 9.991 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -2.065 -5.354 9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -0.974 -4.495 8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -1.699 -5.835 6.635 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -2.686 -6.844 7.675 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -3.906 -4.789 8.422 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.980 -3.861 7.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -5.289 -4.721 6.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -4.030 -4.866 5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -4.525 -6.219 6.377 1.00 0.00 H new ATOM 768 N TYR A 312 2.607 -7.119 7.272 1.00 0.00 N ATOM 769 CA TYR A 312 3.533 -8.181 6.858 1.00 0.00 C ATOM 770 C TYR A 312 4.324 -8.630 8.065 1.00 0.00 C ATOM 771 O TYR A 312 4.307 -9.791 8.473 1.00 0.00 O ATOM 772 CB TYR A 312 4.549 -7.698 5.807 1.00 0.00 C ATOM 773 CG TYR A 312 4.027 -6.822 4.689 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.699 -6.840 4.293 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.901 -5.980 4.011 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.259 -6.039 3.255 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.467 -5.177 2.977 1.00 0.00 C ATOM 778 CZ TYR A 312 3.144 -5.211 2.603 1.00 0.00 C ATOM 779 OH TYR A 312 2.706 -4.415 1.570 1.00 0.00 O ATOM 0 H TYR A 312 2.483 -6.375 6.586 1.00 0.00 H new ATOM 0 HA TYR A 312 2.934 -8.983 6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.336 -7.150 6.325 1.00 0.00 H new ATOM 0 HB3 TYR A 312 5.014 -8.576 5.359 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.999 -7.487 4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.941 -5.954 4.300 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.221 -6.063 2.956 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.161 -4.527 2.465 1.00 0.00 H new ATOM 0 HH TYR A 312 2.834 -4.884 0.719 1.00 0.00 H new ATOM 789 N ASN A 313 5.011 -7.654 8.616 1.00 0.00 N ATOM 790 CA ASN A 313 5.834 -7.808 9.783 1.00 0.00 C ATOM 791 C ASN A 313 5.990 -6.427 10.399 1.00 0.00 C ATOM 792 O ASN A 313 7.082 -6.002 10.767 1.00 0.00 O ATOM 793 CB ASN A 313 7.188 -8.424 9.406 1.00 0.00 C ATOM 794 CG ASN A 313 8.146 -8.515 10.580 1.00 0.00 C ATOM 795 OD1 ASN A 313 7.604 -8.725 11.775 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 9.360 -8.403 10.414 1.00 0.00 N flip ATOM 0 H ASN A 313 5.008 -6.703 8.248 1.00 0.00 H new ATOM 0 HA ASN A 313 5.379 -8.487 10.504 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.026 -9.422 8.998 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.645 -7.827 8.617 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.734 -8.242 9.479 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.992 -8.471 11.212 1.00 0.00 H new ATOM 803 N ASN A 314 4.851 -5.726 10.451 1.00 0.00 N ATOM 804 CA ASN A 314 4.757 -4.370 10.981 1.00 0.00 C ATOM 805 C ASN A 314 5.875 -3.479 10.452 1.00 0.00 C ATOM 806 O ASN A 314 6.721 -3.015 11.217 1.00 0.00 O ATOM 807 CB ASN A 314 4.716 -4.375 12.521 1.00 0.00 C ATOM 808 CG ASN A 314 5.900 -5.033 13.180 1.00 0.00 C ATOM 809 OD1 ASN A 314 7.053 -4.815 12.812 1.00 0.00 O ATOM 810 ND2 ASN A 314 5.612 -5.840 14.182 1.00 0.00 N ATOM 0 H ASN A 314 3.959 -6.094 10.120 1.00 0.00 H new ATOM 0 HA ASN A 314 3.817 -3.946 10.628 1.00 0.00 H new ATOM 0 HB2 ASN A 314 4.648 -3.345 12.872 1.00 0.00 H new ATOM 0 HB3 ASN A 314 3.808 -4.883 12.845 1.00 0.00 H new ATOM 0 HD21 ASN A 314 6.361 -6.314 14.687 1.00 0.00 H new ATOM 0 HD22 ASN A 314 4.640 -5.991 14.452 1.00 0.00 H new ATOM 817 N LYS A 315 5.879 -3.215 9.135 1.00 0.00 N ATOM 818 CA LYS A 315 6.920 -2.377 8.569 1.00 0.00 C ATOM 819 C LYS A 315 6.380 -1.101 7.957 1.00 0.00 C ATOM 820 O LYS A 315 5.540 -1.127 7.066 1.00 0.00 O ATOM 821 CB LYS A 315 7.729 -3.134 7.553 1.00 0.00 C ATOM 822 CG LYS A 315 9.140 -3.290 8.027 1.00 0.00 C ATOM 823 CD LYS A 315 10.098 -3.430 6.881 1.00 0.00 C ATOM 824 CE LYS A 315 10.643 -2.075 6.545 1.00 0.00 C ATOM 825 NZ LYS A 315 11.636 -1.599 7.547 1.00 0.00 N ATOM 0 H LYS A 315 5.190 -3.563 8.468 1.00 0.00 H new ATOM 0 HA LYS A 315 7.565 -2.090 9.400 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.285 -4.115 7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.714 -2.606 6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.419 -2.426 8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.213 -4.166 8.671 1.00 0.00 H new ATOM 0 HD2 LYS A 315 10.909 -4.109 7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 315 9.593 -3.860 6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 315 11.111 -2.108 5.561 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.822 -1.361 6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 12.256 -0.888 7.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 11.138 -1.174 8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 12.209 -2.402 7.877 1.00 0.00 H new ATOM 839 N THR A 316 6.949 0.015 8.390 1.00 0.00 N ATOM 840 CA THR A 316 6.525 1.329 7.919 1.00 0.00 C ATOM 841 C THR A 316 7.228 1.705 6.632 1.00 0.00 C ATOM 842 O THR A 316 8.456 1.674 6.544 1.00 0.00 O ATOM 843 CB THR A 316 6.760 2.424 8.960 1.00 0.00 C ATOM 844 OG1 THR A 316 8.033 2.252 9.595 1.00 0.00 O ATOM 845 CG2 THR A 316 5.648 2.419 9.994 1.00 0.00 C ATOM 0 H THR A 316 7.709 0.038 9.070 1.00 0.00 H new ATOM 0 HA THR A 316 5.453 1.254 7.738 1.00 0.00 H new ATOM 0 HB THR A 316 6.757 3.388 8.451 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.167 2.962 10.257 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.830 3.204 10.728 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.692 2.597 9.501 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.622 1.452 10.496 1.00 0.00 H new ATOM 853 N TYR A 317 6.433 2.058 5.638 1.00 0.00 N ATOM 854 CA TYR A 317 6.959 2.431 4.335 1.00 0.00 C ATOM 855 C TYR A 317 6.327 3.708 3.818 1.00 0.00 C ATOM 856 O TYR A 317 5.115 3.775 3.625 1.00 0.00 O ATOM 857 CB TYR A 317 6.694 1.325 3.343 1.00 0.00 C ATOM 858 CG TYR A 317 7.553 0.111 3.507 1.00 0.00 C ATOM 859 CD1 TYR A 317 8.932 0.152 3.392 1.00 0.00 C ATOM 860 CD2 TYR A 317 6.957 -1.085 3.776 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.682 -1.001 3.540 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.675 -2.229 3.926 1.00 0.00 C ATOM 863 CZ TYR A 317 9.045 -2.194 3.805 1.00 0.00 C ATOM 864 OH TYR A 317 9.780 -3.349 3.947 1.00 0.00 O ATOM 0 H TYR A 317 5.416 2.095 5.708 1.00 0.00 H new ATOM 0 HA TYR A 317 8.030 2.596 4.450 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.649 1.026 3.425 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.835 1.718 2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.425 1.090 3.185 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.882 -1.125 3.873 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.758 -0.967 3.449 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.173 -3.161 4.139 1.00 0.00 H new ATOM 0 HH TYR A 317 9.396 -4.053 3.384 1.00 0.00 H new ATOM 874 N ARG A 318 7.146 4.719 3.577 1.00 0.00 N ATOM 875 CA ARG A 318 6.636 5.965 3.053 1.00 0.00 C ATOM 876 C ARG A 318 6.237 5.772 1.604 1.00 0.00 C ATOM 877 O ARG A 318 7.071 5.889 0.708 1.00 0.00 O ATOM 878 CB ARG A 318 7.706 7.059 3.133 1.00 0.00 C ATOM 879 CG ARG A 318 8.017 7.531 4.542 1.00 0.00 C ATOM 880 CD ARG A 318 8.559 6.409 5.406 1.00 0.00 C ATOM 881 NE ARG A 318 9.902 6.687 5.911 1.00 0.00 N ATOM 882 CZ ARG A 318 10.623 5.809 6.603 1.00 0.00 C ATOM 883 NH1 ARG A 318 10.126 4.610 6.881 1.00 0.00 N ATOM 884 NH2 ARG A 318 11.840 6.128 7.022 1.00 0.00 N ATOM 0 H ARG A 318 8.153 4.698 3.735 1.00 0.00 H new ATOM 0 HA ARG A 318 5.773 6.267 3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.623 6.687 2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.379 7.914 2.541 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.744 8.342 4.501 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.113 7.936 4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 318 7.885 6.245 6.247 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.576 5.486 4.827 1.00 0.00 H new ATOM 0 HE ARG A 318 10.308 7.603 5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.189 4.360 6.564 1.00 0.00 H new ATOM 0 HH12 ARG A 318 10.681 3.938 7.412 1.00 0.00 H new ATOM 0 HH21 ARG A 318 12.226 7.049 6.814 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.390 5.452 7.552 1.00 0.00 H new ATOM 898 N VAL A 319 4.965 5.489 1.364 1.00 0.00 N ATOM 899 CA VAL A 319 4.502 5.327 0.002 1.00 0.00 C ATOM 900 C VAL A 319 4.646 6.664 -0.695 1.00 0.00 C ATOM 901 O VAL A 319 4.091 7.662 -0.240 1.00 0.00 O ATOM 902 CB VAL A 319 3.051 4.793 -0.083 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.352 4.887 1.255 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.262 5.497 -1.174 1.00 0.00 C ATOM 0 H VAL A 319 4.250 5.369 2.082 1.00 0.00 H new ATOM 0 HA VAL A 319 5.110 4.570 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 319 3.105 3.738 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.336 4.504 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.896 4.296 1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.320 5.928 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.248 5.097 -1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.224 6.566 -0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.747 5.333 -2.137 1.00 0.00 H new ATOM 914 N ASP A 320 5.457 6.686 -1.746 1.00 0.00 N ATOM 915 CA ASP A 320 5.707 7.903 -2.507 1.00 0.00 C ATOM 916 C ASP A 320 5.287 7.708 -3.954 1.00 0.00 C ATOM 917 O ASP A 320 5.382 8.620 -4.776 1.00 0.00 O ATOM 918 CB ASP A 320 7.192 8.263 -2.444 1.00 0.00 C ATOM 919 CG ASP A 320 7.453 9.716 -2.795 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.422 10.563 -1.877 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.689 10.005 -3.987 1.00 0.00 O ATOM 0 H ASP A 320 5.956 5.867 -2.092 1.00 0.00 H new ATOM 0 HA ASP A 320 5.124 8.715 -2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.569 8.061 -1.441 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.747 7.622 -3.128 1.00 0.00 H new ATOM 926 N ASP A 321 4.823 6.503 -4.249 1.00 0.00 N ATOM 927 CA ASP A 321 4.378 6.147 -5.575 1.00 0.00 C ATOM 928 C ASP A 321 3.283 5.098 -5.494 1.00 0.00 C ATOM 929 O ASP A 321 3.275 4.279 -4.587 1.00 0.00 O ATOM 930 CB ASP A 321 5.549 5.589 -6.376 1.00 0.00 C ATOM 931 CG ASP A 321 6.218 6.632 -7.246 1.00 0.00 C ATOM 932 OD1 ASP A 321 7.141 7.314 -6.752 1.00 0.00 O ATOM 933 OD2 ASP A 321 5.820 6.769 -8.422 1.00 0.00 O ATOM 0 H ASP A 321 4.747 5.747 -3.569 1.00 0.00 H new ATOM 0 HA ASP A 321 3.987 7.038 -6.066 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.285 5.169 -5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.196 4.771 -7.004 1.00 0.00 H new ATOM 938 N ILE A 322 2.328 5.166 -6.403 1.00 0.00 N ATOM 939 CA ILE A 322 1.260 4.186 -6.453 1.00 0.00 C ATOM 940 C ILE A 322 1.245 3.529 -7.816 1.00 0.00 C ATOM 941 O ILE A 322 0.794 4.124 -8.792 1.00 0.00 O ATOM 942 CB ILE A 322 -0.092 4.850 -6.196 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.126 6.068 -5.342 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.076 3.895 -5.538 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.606 5.733 -3.970 1.00 0.00 C ATOM 0 H ILE A 322 2.270 5.891 -7.118 1.00 0.00 H new ATOM 0 HA ILE A 322 1.435 3.438 -5.680 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.531 5.139 -7.151 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.852 6.721 -5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.807 6.627 -5.269 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -2.024 4.406 -5.373 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.236 3.034 -6.187 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.673 3.559 -4.582 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.746 6.651 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.131 5.104 -3.470 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.554 5.199 -4.036 1.00 0.00 H new ATOM 957 N ASP A 323 1.764 2.316 -7.899 1.00 0.00 N ATOM 958 CA ASP A 323 1.789 1.624 -9.171 1.00 0.00 C ATOM 959 C ASP A 323 0.395 1.114 -9.500 1.00 0.00 C ATOM 960 O ASP A 323 0.048 -0.028 -9.199 1.00 0.00 O ATOM 961 CB ASP A 323 2.793 0.471 -9.136 1.00 0.00 C ATOM 962 CG ASP A 323 3.439 0.231 -10.486 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.700 0.083 -11.481 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.686 0.192 -10.549 1.00 0.00 O ATOM 0 H ASP A 323 2.166 1.800 -7.116 1.00 0.00 H new ATOM 0 HA ASP A 323 2.104 2.319 -9.949 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.566 0.687 -8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.288 -0.438 -8.810 1.00 0.00 H new ATOM 969 N TRP A 324 -0.405 1.982 -10.115 1.00 0.00 N ATOM 970 CA TRP A 324 -1.765 1.627 -10.492 1.00 0.00 C ATOM 971 C TRP A 324 -1.786 0.670 -11.674 1.00 0.00 C ATOM 972 O TRP A 324 -2.843 0.388 -12.240 1.00 0.00 O ATOM 973 CB TRP A 324 -2.597 2.885 -10.787 1.00 0.00 C ATOM 974 CG TRP A 324 -2.897 3.707 -9.563 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.069 4.607 -8.957 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.112 3.709 -8.800 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.682 5.150 -7.849 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.938 4.618 -7.737 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.328 3.028 -8.906 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.932 4.860 -6.792 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.312 3.273 -7.965 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.109 4.181 -6.921 1.00 0.00 C ATOM 0 H TRP A 324 -0.133 2.934 -10.361 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.217 1.110 -9.645 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.063 3.503 -11.508 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.536 2.589 -11.255 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.075 4.858 -9.297 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.268 5.835 -7.217 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.496 2.324 -9.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.777 5.561 -5.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.256 2.753 -8.038 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.898 4.348 -6.203 1.00 0.00 H new ATOM 993 N ASP A 325 -0.616 0.176 -12.041 1.00 0.00 N ATOM 994 CA ASP A 325 -0.495 -0.775 -13.120 1.00 0.00 C ATOM 995 C ASP A 325 -0.524 -2.187 -12.553 1.00 0.00 C ATOM 996 O ASP A 325 -0.952 -3.135 -13.212 1.00 0.00 O ATOM 997 CB ASP A 325 0.800 -0.547 -13.878 1.00 0.00 C ATOM 998 CG ASP A 325 0.856 -1.311 -15.187 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.069 -2.541 -15.150 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.688 -0.678 -16.251 1.00 0.00 O ATOM 0 H ASP A 325 0.269 0.424 -11.599 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.329 -0.643 -13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.916 0.518 -14.079 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.640 -0.846 -13.251 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.057 -2.304 -11.311 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.007 -3.575 -10.611 1.00 0.00 C ATOM 1007 C GLN A 326 -1.082 -3.658 -9.539 1.00 0.00 C ATOM 1008 O GLN A 326 -1.831 -2.708 -9.316 1.00 0.00 O ATOM 1009 CB GLN A 326 1.338 -3.725 -9.936 1.00 0.00 C ATOM 1010 CG GLN A 326 2.397 -2.835 -10.536 1.00 0.00 C ATOM 1011 CD GLN A 326 2.893 -3.326 -11.868 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.313 -3.029 -12.910 1.00 0.00 O ATOM 1013 NE2 GLN A 326 3.978 -4.072 -11.845 1.00 0.00 N ATOM 0 H GLN A 326 0.296 -1.517 -10.766 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.169 -4.365 -11.344 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.235 -3.495 -8.876 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.661 -4.764 -10.006 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.994 -1.829 -10.653 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.237 -2.764 -9.846 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.426 -4.293 -10.956 1.00 0.00 H new ATOM 0 HE22 GLN A 326 4.370 -4.429 -12.716 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.132 -4.804 -8.875 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.068 -5.042 -7.784 1.00 0.00 C ATOM 1024 C ASN A 327 -1.538 -6.194 -6.937 1.00 0.00 C ATOM 1025 O ASN A 327 -0.665 -6.925 -7.389 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.479 -5.374 -8.306 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.912 -4.494 -9.463 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -4.564 -3.381 -9.147 1.00 0.00 O flip ATOM 1029 ND2 ASN A 327 -3.665 -4.812 -10.627 1.00 0.00 N flip ATOM 0 H ASN A 327 -0.523 -5.597 -9.078 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.151 -4.134 -7.186 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.506 -6.417 -8.622 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.195 -5.269 -7.491 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -3.161 -5.677 -10.823 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -3.964 -4.210 -11.394 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.043 -6.386 -5.704 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.572 -7.464 -4.827 1.00 0.00 C ATOM 1038 C PRO A 328 -1.771 -8.855 -5.412 1.00 0.00 C ATOM 1039 O PRO A 328 -1.613 -9.848 -4.717 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.386 -7.301 -3.550 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.951 -5.929 -3.610 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.087 -5.578 -5.065 1.00 0.00 C ATOM 0 HA PRO A 328 -0.496 -7.385 -4.670 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.177 -8.049 -3.491 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.760 -7.429 -2.667 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.919 -5.887 -3.110 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.299 -5.220 -3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.077 -5.824 -5.448 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.934 -4.513 -5.238 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.119 -8.924 -6.685 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.314 -10.193 -7.355 1.00 0.00 C ATOM 1052 C LYS A 329 -1.277 -10.362 -8.462 1.00 0.00 C ATOM 1053 O LYS A 329 -0.984 -11.475 -8.898 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.710 -10.266 -7.936 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.288 -8.906 -8.229 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.789 -8.954 -8.355 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.251 -10.192 -9.088 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.734 -10.313 -9.109 1.00 0.00 N ATOM 0 H LYS A 329 -2.273 -8.108 -7.277 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.193 -10.998 -6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.687 -10.852 -8.855 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.363 -10.791 -7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.011 -8.214 -7.434 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.857 -8.519 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.238 -8.931 -7.362 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.138 -8.067 -8.884 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.876 -10.168 -10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.823 -11.075 -8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -8.005 -11.176 -9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -8.092 -10.363 -8.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -8.143 -9.484 -9.586 1.00 0.00 H new ATOM 1072 N SER A 330 -0.751 -9.231 -8.933 1.00 0.00 N ATOM 1073 CA SER A 330 0.273 -9.222 -9.973 1.00 0.00 C ATOM 1074 C SER A 330 1.581 -9.742 -9.406 1.00 0.00 C ATOM 1075 O SER A 330 1.763 -9.757 -8.195 1.00 0.00 O ATOM 1076 CB SER A 330 0.467 -7.804 -10.516 1.00 0.00 C ATOM 1077 OG SER A 330 -0.736 -7.301 -11.073 1.00 0.00 O ATOM 0 H SER A 330 -1.021 -8.303 -8.606 1.00 0.00 H new ATOM 0 HA SER A 330 -0.048 -9.867 -10.791 1.00 0.00 H new ATOM 0 HB2 SER A 330 0.802 -7.147 -9.714 1.00 0.00 H new ATOM 0 HB3 SER A 330 1.250 -7.806 -11.275 1.00 0.00 H new ATOM 0 HG SER A 330 -0.531 -6.560 -11.680 1.00 0.00 H new ATOM 1083 N THR A 331 2.489 -10.172 -10.270 1.00 0.00 N ATOM 1084 CA THR A 331 3.767 -10.690 -9.805 1.00 0.00 C ATOM 1085 C THR A 331 4.868 -9.646 -9.901 1.00 0.00 C ATOM 1086 O THR A 331 4.878 -8.806 -10.801 1.00 0.00 O ATOM 1087 CB THR A 331 4.198 -11.950 -10.575 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.834 -11.838 -11.955 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.568 -13.196 -9.971 1.00 0.00 C ATOM 0 H THR A 331 2.368 -10.173 -11.283 1.00 0.00 H new ATOM 0 HA THR A 331 3.617 -10.955 -8.758 1.00 0.00 H new ATOM 0 HB THR A 331 5.282 -12.039 -10.499 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.115 -12.645 -12.434 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.888 -14.074 -10.532 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.882 -13.295 -8.932 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.482 -13.113 -10.015 1.00 0.00 H new ATOM 1097 N PHE A 332 5.795 -9.716 -8.954 1.00 0.00 N ATOM 1098 CA PHE A 332 6.921 -8.798 -8.896 1.00 0.00 C ATOM 1099 C PHE A 332 8.141 -9.546 -8.416 1.00 0.00 C ATOM 1100 O PHE A 332 8.016 -10.514 -7.678 1.00 0.00 O ATOM 1101 CB PHE A 332 6.624 -7.618 -7.964 1.00 0.00 C ATOM 1102 CG PHE A 332 7.078 -7.789 -6.527 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.657 -8.865 -5.750 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.915 -6.849 -5.948 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.064 -8.999 -4.441 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.327 -6.981 -4.634 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.899 -8.060 -3.882 1.00 0.00 C ATOM 0 H PHE A 332 5.786 -10.410 -8.207 1.00 0.00 H new ATOM 0 HA PHE A 332 7.101 -8.396 -9.893 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.099 -6.726 -8.373 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.549 -7.437 -7.968 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.001 -9.607 -6.181 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.250 -6.003 -6.530 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.728 -9.841 -3.854 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.982 -6.242 -4.196 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.220 -8.165 -2.856 1.00 0.00 H new ATOM 1117 N LYS A 333 9.318 -9.109 -8.808 1.00 0.00 N ATOM 1118 CA LYS A 333 10.505 -9.811 -8.368 1.00 0.00 C ATOM 1119 C LYS A 333 11.124 -9.096 -7.178 1.00 0.00 C ATOM 1120 O LYS A 333 11.968 -8.224 -7.351 1.00 0.00 O ATOM 1121 CB LYS A 333 11.520 -9.955 -9.506 1.00 0.00 C ATOM 1122 CG LYS A 333 10.923 -10.393 -10.827 1.00 0.00 C ATOM 1123 CD LYS A 333 10.301 -9.221 -11.525 1.00 0.00 C ATOM 1124 CE LYS A 333 9.089 -9.627 -12.345 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.496 -8.472 -13.073 1.00 0.00 N ATOM 0 H LYS A 333 9.478 -8.301 -9.409 1.00 0.00 H new ATOM 0 HA LYS A 333 10.214 -10.815 -8.060 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.025 -9.000 -9.649 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.281 -10.676 -9.208 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.697 -10.833 -11.457 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.173 -11.165 -10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 333 10.007 -8.474 -10.788 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.039 -8.753 -12.176 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.377 -10.397 -13.060 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.338 -10.066 -11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.672 -8.793 -13.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 8.197 -7.747 -12.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.204 -8.068 -13.719 1.00 0.00 H new ATOM 1139 N LYS A 334 10.716 -9.558 -5.985 1.00 0.00 N ATOM 1140 CA LYS A 334 11.147 -9.051 -4.667 1.00 0.00 C ATOM 1141 C LYS A 334 12.203 -7.961 -4.698 1.00 0.00 C ATOM 1142 O LYS A 334 13.158 -8.008 -3.920 1.00 0.00 O ATOM 1143 CB LYS A 334 11.637 -10.220 -3.834 1.00 0.00 C ATOM 1144 CG LYS A 334 10.572 -10.853 -2.983 1.00 0.00 C ATOM 1145 CD LYS A 334 10.634 -12.334 -3.154 1.00 0.00 C ATOM 1146 CE LYS A 334 9.801 -13.087 -2.134 1.00 0.00 C ATOM 1147 NZ LYS A 334 9.974 -14.560 -2.251 1.00 0.00 N ATOM 0 H LYS A 334 10.050 -10.326 -5.906 1.00 0.00 H new ATOM 0 HA LYS A 334 10.271 -8.574 -4.228 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.054 -10.977 -4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.448 -9.879 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.719 -10.588 -1.936 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.589 -10.481 -3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 334 10.291 -12.593 -4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 334 11.672 -12.659 -3.078 1.00 0.00 H new ATOM 0 HE2 LYS A 334 10.081 -12.768 -1.130 1.00 0.00 H new ATOM 0 HE3 LYS A 334 8.749 -12.834 -2.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 9.388 -15.036 -1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 9.682 -14.869 -3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 10.973 -14.805 -2.099 1.00 0.00 H new ATOM 1161 N ALA A 335 12.007 -6.956 -5.549 1.00 0.00 N ATOM 1162 CA ALA A 335 12.947 -5.850 -5.658 1.00 0.00 C ATOM 1163 C ALA A 335 14.335 -6.306 -6.114 1.00 0.00 C ATOM 1164 O ALA A 335 15.079 -5.532 -6.716 1.00 0.00 O ATOM 1165 CB ALA A 335 13.044 -5.173 -4.316 1.00 0.00 C ATOM 0 H ALA A 335 11.203 -6.888 -6.173 1.00 0.00 H new ATOM 0 HA ALA A 335 12.578 -5.160 -6.416 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.745 -4.341 -4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.062 -4.800 -4.025 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.395 -5.888 -3.572 1.00 0.00 H new ATOM 1171 N ASP A 336 14.682 -7.560 -5.827 1.00 0.00 N ATOM 1172 CA ASP A 336 15.976 -8.094 -6.193 1.00 0.00 C ATOM 1173 C ASP A 336 15.858 -8.973 -7.421 1.00 0.00 C ATOM 1174 O ASP A 336 16.707 -8.932 -8.313 1.00 0.00 O ATOM 1175 CB ASP A 336 16.585 -8.886 -5.033 1.00 0.00 C ATOM 1176 CG ASP A 336 15.773 -10.116 -4.677 1.00 0.00 C ATOM 1177 OD1 ASP A 336 15.999 -11.176 -5.300 1.00 0.00 O ATOM 1178 OD2 ASP A 336 14.914 -10.020 -3.776 1.00 0.00 O ATOM 0 H ASP A 336 14.076 -8.221 -5.340 1.00 0.00 H new ATOM 0 HA ASP A 336 16.636 -7.257 -6.423 1.00 0.00 H new ATOM 0 HB2 ASP A 336 17.599 -9.188 -5.297 1.00 0.00 H new ATOM 0 HB3 ASP A 336 16.662 -8.240 -4.158 1.00 0.00 H new ATOM 1183 N GLY A 337 14.797 -9.768 -7.465 1.00 0.00 N ATOM 1184 CA GLY A 337 14.593 -10.631 -8.609 1.00 0.00 C ATOM 1185 C GLY A 337 13.725 -11.852 -8.350 1.00 0.00 C ATOM 1186 O GLY A 337 13.316 -12.514 -9.305 1.00 0.00 O ATOM 0 H GLY A 337 14.083 -9.830 -6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.140 -10.046 -9.410 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.566 -10.966 -8.970 1.00 0.00 H new ATOM 1190 N SER A 338 13.437 -12.184 -7.096 1.00 0.00 N ATOM 1191 CA SER A 338 12.560 -13.318 -6.844 1.00 0.00 C ATOM 1192 C SER A 338 11.142 -12.892 -7.206 1.00 0.00 C ATOM 1193 O SER A 338 10.544 -12.070 -6.518 1.00 0.00 O ATOM 1194 CB SER A 338 12.636 -13.755 -5.380 1.00 0.00 C ATOM 1195 OG SER A 338 11.895 -14.944 -5.165 1.00 0.00 O ATOM 0 H SER A 338 13.784 -11.703 -6.266 1.00 0.00 H new ATOM 0 HA SER A 338 12.867 -14.172 -7.448 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.677 -13.915 -5.098 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.251 -12.962 -4.740 1.00 0.00 H new ATOM 0 HG SER A 338 11.960 -15.204 -4.222 1.00 0.00 H new ATOM 1201 N GLU A 339 10.588 -13.493 -8.254 1.00 0.00 N ATOM 1202 CA GLU A 339 9.277 -13.121 -8.750 1.00 0.00 C ATOM 1203 C GLU A 339 8.130 -13.860 -8.054 1.00 0.00 C ATOM 1204 O GLU A 339 7.953 -15.066 -8.231 1.00 0.00 O ATOM 1205 CB GLU A 339 9.240 -13.400 -10.243 1.00 0.00 C ATOM 1206 CG GLU A 339 7.977 -12.920 -10.902 1.00 0.00 C ATOM 1207 CD GLU A 339 7.773 -13.507 -12.285 1.00 0.00 C ATOM 1208 OE1 GLU A 339 8.390 -12.996 -13.243 1.00 0.00 O ATOM 1209 OE2 GLU A 339 6.996 -14.477 -12.410 1.00 0.00 O ATOM 0 H GLU A 339 11.035 -14.246 -8.777 1.00 0.00 H new ATOM 0 HA GLU A 339 9.127 -12.063 -8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.096 -12.919 -10.718 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.344 -14.472 -10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.125 -13.179 -10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.002 -11.833 -10.974 1.00 0.00 H new ATOM 1216 N VAL A 340 7.357 -13.118 -7.261 1.00 0.00 N ATOM 1217 CA VAL A 340 6.203 -13.657 -6.559 1.00 0.00 C ATOM 1218 C VAL A 340 5.021 -12.715 -6.681 1.00 0.00 C ATOM 1219 O VAL A 340 5.189 -11.496 -6.688 1.00 0.00 O ATOM 1220 CB VAL A 340 6.503 -13.858 -5.051 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.673 -13.017 -4.614 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.332 -13.484 -4.188 1.00 0.00 C ATOM 0 H VAL A 340 7.518 -12.125 -7.090 1.00 0.00 H new ATOM 0 HA VAL A 340 5.971 -14.619 -7.016 1.00 0.00 H new ATOM 0 HB VAL A 340 6.725 -14.918 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.861 -13.178 -3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.557 -13.299 -5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.449 -11.964 -4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.588 -13.641 -3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.083 -12.435 -4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.475 -14.104 -4.449 1.00 0.00 H new ATOM 1232 N SER A 341 3.827 -13.279 -6.778 1.00 0.00 N ATOM 1233 CA SER A 341 2.638 -12.462 -6.831 1.00 0.00 C ATOM 1234 C SER A 341 2.560 -11.692 -5.531 1.00 0.00 C ATOM 1235 O SER A 341 2.635 -12.288 -4.461 1.00 0.00 O ATOM 1236 CB SER A 341 1.387 -13.316 -7.004 1.00 0.00 C ATOM 1237 OG SER A 341 0.228 -12.509 -7.066 1.00 0.00 O ATOM 0 H SER A 341 3.662 -14.285 -6.821 1.00 0.00 H new ATOM 0 HA SER A 341 2.691 -11.788 -7.686 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.470 -13.910 -7.914 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.303 -14.017 -6.173 1.00 0.00 H new ATOM 0 HG SER A 341 -0.024 -12.370 -8.003 1.00 0.00 H new ATOM 1243 N PHE A 342 2.447 -10.380 -5.621 1.00 0.00 N ATOM 1244 CA PHE A 342 2.386 -9.538 -4.446 1.00 0.00 C ATOM 1245 C PHE A 342 1.692 -10.236 -3.286 1.00 0.00 C ATOM 1246 O PHE A 342 2.224 -10.281 -2.179 1.00 0.00 O ATOM 1247 CB PHE A 342 1.674 -8.241 -4.788 1.00 0.00 C ATOM 1248 CG PHE A 342 2.474 -7.332 -5.671 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.590 -6.701 -5.176 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.103 -7.099 -6.982 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.330 -5.845 -5.968 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.838 -6.249 -7.786 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.952 -5.619 -7.275 1.00 0.00 C ATOM 0 H PHE A 342 2.395 -9.873 -6.505 1.00 0.00 H new ATOM 0 HA PHE A 342 3.406 -9.322 -4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.730 -8.474 -5.280 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.431 -7.715 -3.865 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.892 -6.877 -4.154 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.227 -7.588 -7.383 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.203 -5.354 -5.565 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.541 -6.079 -8.810 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.528 -4.950 -7.897 1.00 0.00 H new ATOM 1263 N LEU A 343 0.528 -10.811 -3.552 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.221 -11.502 -2.521 1.00 0.00 C ATOM 1265 C LEU A 343 0.637 -12.573 -1.856 1.00 0.00 C ATOM 1266 O LEU A 343 0.701 -12.653 -0.635 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.474 -12.141 -3.097 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.245 -12.981 -2.095 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.590 -12.129 -0.912 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.498 -13.545 -2.718 1.00 0.00 C ATOM 0 H LEU A 343 0.086 -10.811 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.512 -10.764 -1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.128 -11.357 -3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.195 -12.767 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.625 -13.820 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.144 -12.723 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.674 -11.756 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.202 -11.288 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -4.033 -14.143 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.136 -12.728 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.231 -14.172 -3.569 1.00 0.00 H new ATOM 1282 N GLU A 344 1.289 -13.401 -2.670 1.00 0.00 N ATOM 1283 CA GLU A 344 2.146 -14.462 -2.153 1.00 0.00 C ATOM 1284 C GLU A 344 3.192 -13.886 -1.218 1.00 0.00 C ATOM 1285 O GLU A 344 3.373 -14.357 -0.099 1.00 0.00 O ATOM 1286 CB GLU A 344 2.843 -15.195 -3.289 1.00 0.00 C ATOM 1287 CG GLU A 344 1.894 -15.791 -4.292 1.00 0.00 C ATOM 1288 CD GLU A 344 2.604 -16.416 -5.478 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.494 -17.263 -5.255 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.269 -16.066 -6.627 1.00 0.00 O ATOM 0 H GLU A 344 1.239 -13.357 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 344 1.516 -15.165 -1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.512 -14.503 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.463 -15.988 -2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.283 -16.548 -3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.216 -15.016 -4.648 1.00 0.00 H new ATOM 1297 N TYR A 345 3.895 -12.877 -1.707 1.00 0.00 N ATOM 1298 CA TYR A 345 4.918 -12.208 -0.941 1.00 0.00 C ATOM 1299 C TYR A 345 4.460 -11.936 0.494 1.00 0.00 C ATOM 1300 O TYR A 345 5.122 -12.318 1.453 1.00 0.00 O ATOM 1301 CB TYR A 345 5.290 -10.894 -1.637 1.00 0.00 C ATOM 1302 CG TYR A 345 6.542 -10.292 -1.096 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.580 -11.114 -0.807 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.687 -8.932 -0.875 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.745 -10.641 -0.307 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.867 -8.425 -0.367 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.901 -9.290 -0.082 1.00 0.00 C ATOM 1308 OH TYR A 345 10.085 -8.807 0.427 1.00 0.00 O ATOM 0 H TYR A 345 3.767 -12.503 -2.647 1.00 0.00 H new ATOM 0 HA TYR A 345 5.791 -12.859 -0.887 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.410 -11.075 -2.705 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.471 -10.183 -1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.475 -12.175 -0.980 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.870 -8.263 -1.102 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.553 -11.322 -0.084 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.978 -7.364 -0.195 1.00 0.00 H new ATOM 0 HH TYR A 345 10.027 -7.833 0.523 1.00 0.00 H new ATOM 1318 N TYR A 346 3.296 -11.324 0.627 1.00 0.00 N ATOM 1319 CA TYR A 346 2.762 -10.950 1.930 1.00 0.00 C ATOM 1320 C TYR A 346 2.065 -12.096 2.660 1.00 0.00 C ATOM 1321 O TYR A 346 2.476 -12.499 3.741 1.00 0.00 O ATOM 1322 CB TYR A 346 1.798 -9.814 1.714 1.00 0.00 C ATOM 1323 CG TYR A 346 2.438 -8.754 0.898 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.675 -8.220 1.234 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.821 -8.322 -0.225 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.266 -7.262 0.444 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.401 -7.370 -1.032 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.623 -6.840 -0.692 1.00 0.00 C ATOM 1329 OH TYR A 346 4.205 -5.896 -1.497 1.00 0.00 O ATOM 0 H TYR A 346 2.696 -11.073 -0.158 1.00 0.00 H new ATOM 0 HA TYR A 346 3.596 -10.661 2.569 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.901 -10.178 1.213 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.484 -9.405 2.674 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.179 -8.561 2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.858 -8.731 -0.493 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.225 -6.847 0.715 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.898 -7.041 -1.929 1.00 0.00 H new ATOM 0 HH TYR A 346 3.988 -5.001 -1.161 1.00 0.00 H new ATOM 1339 N ARG A 347 0.991 -12.592 2.068 1.00 0.00 N ATOM 1340 CA ARG A 347 0.202 -13.672 2.656 1.00 0.00 C ATOM 1341 C ARG A 347 0.996 -14.953 2.901 1.00 0.00 C ATOM 1342 O ARG A 347 0.809 -15.614 3.920 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.979 -14.003 1.765 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.779 -15.189 2.258 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.845 -15.581 1.257 1.00 0.00 C ATOM 1346 NE ARG A 347 -2.983 -17.031 1.144 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.030 -17.633 0.587 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -5.031 -16.914 0.098 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -4.075 -18.957 0.521 1.00 0.00 N ATOM 0 H ARG A 347 0.639 -12.262 1.169 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.127 -13.300 3.626 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.633 -13.133 1.700 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.620 -14.208 0.757 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -1.113 -16.033 2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.244 -14.946 3.213 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.800 -15.148 1.556 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.597 -15.163 0.281 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.233 -17.615 1.514 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -5.000 -15.896 0.148 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.832 -17.379 -0.328 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -3.307 -19.513 0.897 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -4.878 -19.419 0.094 1.00 0.00 H new ATOM 1363 N LYS A 348 1.859 -15.321 1.968 1.00 0.00 N ATOM 1364 CA LYS A 348 2.612 -16.561 2.096 1.00 0.00 C ATOM 1365 C LYS A 348 3.970 -16.404 2.788 1.00 0.00 C ATOM 1366 O LYS A 348 4.414 -17.332 3.464 1.00 0.00 O ATOM 1367 CB LYS A 348 2.777 -17.216 0.730 1.00 0.00 C ATOM 1368 CG LYS A 348 1.464 -17.368 -0.024 1.00 0.00 C ATOM 1369 CD LYS A 348 1.487 -18.563 -0.962 1.00 0.00 C ATOM 1370 CE LYS A 348 2.571 -18.413 -2.011 1.00 0.00 C ATOM 1371 NZ LYS A 348 2.408 -19.385 -3.128 1.00 0.00 N ATOM 0 H LYS A 348 2.055 -14.786 1.122 1.00 0.00 H new ATOM 0 HA LYS A 348 2.025 -17.205 2.751 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.466 -16.622 0.130 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.231 -18.199 0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.647 -17.481 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.266 -16.461 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.654 -19.475 -0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.517 -18.666 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.552 -17.398 -2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 348 3.547 -18.556 -1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 2.706 -18.942 -4.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 2.994 -20.225 -2.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 1.410 -19.668 -3.199 1.00 0.00 H new ATOM 1385 N GLN A 349 4.642 -15.260 2.640 1.00 0.00 N ATOM 1386 CA GLN A 349 5.940 -15.093 3.280 1.00 0.00 C ATOM 1387 C GLN A 349 5.828 -14.314 4.590 1.00 0.00 C ATOM 1388 O GLN A 349 6.748 -14.336 5.410 1.00 0.00 O ATOM 1389 CB GLN A 349 6.922 -14.408 2.330 1.00 0.00 C ATOM 1390 CG GLN A 349 8.330 -14.313 2.882 1.00 0.00 C ATOM 1391 CD GLN A 349 8.939 -15.666 3.176 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.594 -16.668 2.549 1.00 0.00 O ATOM 1393 NE2 GLN A 349 9.858 -15.698 4.129 1.00 0.00 N ATOM 0 H GLN A 349 4.318 -14.459 2.098 1.00 0.00 H new ATOM 0 HA GLN A 349 6.319 -16.086 3.520 1.00 0.00 H new ATOM 0 HB2 GLN A 349 6.946 -14.956 1.388 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.559 -13.405 2.107 1.00 0.00 H new ATOM 0 HG2 GLN A 349 8.960 -13.784 2.167 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.317 -13.719 3.796 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.112 -14.842 4.622 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.312 -16.579 4.370 1.00 0.00 H new ATOM 1402 N TYR A 350 4.704 -13.629 4.794 1.00 0.00 N ATOM 1403 CA TYR A 350 4.504 -12.858 6.012 1.00 0.00 C ATOM 1404 C TYR A 350 3.213 -13.238 6.728 1.00 0.00 C ATOM 1405 O TYR A 350 3.022 -12.896 7.895 1.00 0.00 O ATOM 1406 CB TYR A 350 4.510 -11.375 5.707 1.00 0.00 C ATOM 1407 CG TYR A 350 5.882 -10.879 5.412 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.413 -11.117 4.184 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.644 -10.195 6.351 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.663 -10.701 3.860 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.918 -9.761 6.039 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.426 -10.018 4.784 1.00 0.00 C ATOM 1413 OH TYR A 350 9.694 -9.596 4.455 1.00 0.00 O ATOM 0 H TYR A 350 3.926 -13.594 4.135 1.00 0.00 H new ATOM 0 HA TYR A 350 5.333 -13.093 6.680 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.860 -11.176 4.855 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.100 -10.827 6.555 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.827 -11.649 3.450 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.237 -10.001 7.333 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.061 -10.905 2.877 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.508 -9.227 6.769 1.00 0.00 H new ATOM 0 HH TYR A 350 10.092 -9.130 5.220 1.00 0.00 H new ATOM 1423 N ASN A 351 2.334 -13.933 6.006 1.00 0.00 N ATOM 1424 CA ASN A 351 1.047 -14.393 6.537 1.00 0.00 C ATOM 1425 C ASN A 351 -0.045 -13.319 6.458 1.00 0.00 C ATOM 1426 O ASN A 351 -0.992 -13.343 7.245 1.00 0.00 O ATOM 1427 CB ASN A 351 1.198 -14.887 7.979 1.00 0.00 C ATOM 1428 CG ASN A 351 0.066 -15.792 8.410 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.963 -15.332 8.903 1.00 0.00 O ATOM 1430 ND2 ASN A 351 0.255 -17.090 8.234 1.00 0.00 N ATOM 0 H ASN A 351 2.493 -14.195 5.033 1.00 0.00 H new ATOM 0 HA ASN A 351 0.730 -15.222 5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.143 -15.422 8.078 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.246 -14.029 8.649 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -0.469 -17.753 8.511 1.00 0.00 H new ATOM 0 HD22 ASN A 351 1.124 -17.427 7.821 1.00 0.00 H new ATOM 1437 N GLN A 352 0.073 -12.375 5.520 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.926 -11.347 5.365 1.00 0.00 C ATOM 1439 C GLN A 352 -1.865 -11.643 4.213 1.00 0.00 C ATOM 1440 O GLN A 352 -1.624 -11.241 3.074 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.264 -10.000 5.163 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.143 -9.248 6.448 1.00 0.00 C ATOM 1443 CD GLN A 352 0.793 -9.924 7.432 1.00 0.00 C ATOM 1444 OE1 GLN A 352 1.788 -10.635 6.919 1.00 0.00 O flip ATOM 1445 NE2 GLN A 352 0.607 -9.824 8.644 1.00 0.00 N flip ATOM 0 H GLN A 352 0.852 -12.312 4.865 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.519 -11.325 6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.726 -10.142 4.729 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.843 -9.413 4.450 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.218 -8.240 6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -1.130 -9.148 6.901 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.171 -9.266 8.996 1.00 0.00 H new ATOM 0 HE22 GLN A 352 1.231 -10.299 9.297 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.940 -12.346 4.525 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.934 -12.688 3.522 1.00 0.00 C ATOM 1456 C GLU A 353 -4.644 -11.431 3.076 1.00 0.00 C ATOM 1457 O GLU A 353 -5.458 -10.856 3.799 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.933 -13.715 4.044 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.203 -13.786 3.241 1.00 0.00 C ATOM 1460 CD GLU A 353 -7.005 -15.041 3.520 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -7.842 -15.015 4.447 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -6.797 -16.049 2.813 1.00 0.00 O ATOM 0 H GLU A 353 -3.147 -12.691 5.463 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.426 -13.142 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.461 -14.698 4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.180 -13.475 5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.816 -12.912 3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.959 -13.745 2.179 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.314 -11.020 1.873 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.858 -9.814 1.294 1.00 0.00 C ATOM 1471 C ILE A 354 -6.317 -9.946 0.922 1.00 0.00 C ATOM 1472 O ILE A 354 -7.182 -9.383 1.590 1.00 0.00 O ATOM 1473 CB ILE A 354 -4.036 -9.414 0.071 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.622 -9.046 0.499 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.670 -8.269 -0.675 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.651 -8.986 -0.647 1.00 0.00 C ATOM 0 H ILE A 354 -3.659 -11.514 1.267 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.799 -9.036 2.055 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.001 -10.267 -0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.642 -8.078 1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.269 -9.776 1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.056 -8.013 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.665 -8.560 -1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.748 -7.404 -0.016 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.663 -8.719 -0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.603 -9.960 -1.135 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.982 -8.236 -1.365 1.00 0.00 H new ATOM 1488 N THR A 355 -6.580 -10.670 -0.156 1.00 0.00 N ATOM 1489 CA THR A 355 -7.939 -10.888 -0.631 1.00 0.00 C ATOM 1490 C THR A 355 -8.534 -9.606 -1.203 1.00 0.00 C ATOM 1491 O THR A 355 -9.578 -9.627 -1.858 1.00 0.00 O ATOM 1492 CB THR A 355 -8.854 -11.428 0.476 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.399 -10.353 1.250 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.067 -12.360 1.367 1.00 0.00 C ATOM 0 H THR A 355 -5.862 -11.121 -0.723 1.00 0.00 H new ATOM 0 HA THR A 355 -7.877 -11.637 -1.420 1.00 0.00 H new ATOM 0 HB THR A 355 -9.680 -11.972 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.674 -9.769 1.556 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.715 -12.745 2.154 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.682 -13.191 0.775 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.234 -11.818 1.815 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.858 -8.488 -0.949 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.286 -7.190 -1.445 1.00 0.00 C ATOM 1504 C ASP A 356 -7.242 -6.722 -2.428 1.00 0.00 C ATOM 1505 O ASP A 356 -6.804 -5.571 -2.414 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.438 -6.179 -0.309 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.255 -6.724 0.848 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.500 -6.658 0.777 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -8.650 -7.214 1.824 1.00 0.00 O ATOM 0 H ASP A 356 -7.002 -8.460 -0.395 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.263 -7.277 -1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.450 -5.891 0.052 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.913 -5.276 -0.692 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.854 -7.650 -3.287 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.831 -7.406 -4.280 1.00 0.00 C ATOM 1516 C LEU A 357 -6.405 -6.682 -5.463 1.00 0.00 C ATOM 1517 O LEU A 357 -5.836 -6.686 -6.555 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.190 -8.713 -4.723 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.999 -9.963 -4.433 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.160 -10.059 -5.392 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.111 -11.171 -4.570 1.00 0.00 C ATOM 0 H LEU A 357 -7.242 -8.593 -3.312 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.062 -6.779 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.003 -8.662 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.220 -8.807 -4.235 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.391 -9.917 -3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.736 -10.959 -5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.799 -9.183 -5.278 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.785 -10.104 -6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.688 -12.072 -4.362 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.716 -11.219 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.285 -11.098 -3.862 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.529 -6.046 -5.235 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.195 -5.329 -6.278 1.00 0.00 C ATOM 1535 C LYS A 358 -7.727 -3.885 -6.358 1.00 0.00 C ATOM 1536 O LYS A 358 -8.266 -3.113 -7.150 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.704 -5.399 -6.067 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.306 -6.719 -6.512 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.577 -6.733 -8.008 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.756 -5.844 -8.371 1.00 0.00 C ATOM 1541 NZ LYS A 358 -12.046 -5.877 -9.832 1.00 0.00 N ATOM 0 H LYS A 358 -7.998 -6.015 -4.330 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.943 -5.799 -7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.925 -5.243 -5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.180 -4.586 -6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.628 -7.533 -6.257 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.236 -6.897 -5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.689 -6.397 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.777 -7.754 -8.333 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.638 -6.167 -7.818 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.546 -4.819 -8.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.856 -5.258 -10.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -11.213 -5.545 -10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.272 -6.851 -10.119 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.725 -3.498 -5.556 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.245 -2.140 -5.634 1.00 0.00 C ATOM 1557 C GLN A 359 -4.808 -2.129 -6.136 1.00 0.00 C ATOM 1558 O GLN A 359 -4.193 -3.185 -6.253 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.412 -1.411 -4.298 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.705 -0.602 -4.215 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.079 0.082 -5.520 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -8.876 -0.597 -6.335 1.00 0.00 O flip ATOM 1563 NE2 GLN A 359 -7.666 1.209 -5.787 1.00 0.00 N flip ATOM 0 H GLN A 359 -6.255 -4.093 -4.874 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.850 -1.588 -6.353 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.394 -2.140 -3.488 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.563 -0.745 -4.146 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -8.518 -1.262 -3.914 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.602 0.153 -3.435 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -7.055 1.697 -5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -7.935 1.656 -6.663 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.243 -0.956 -6.453 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.884 -0.879 -6.988 1.00 0.00 C ATOM 1574 C PRO A 360 -1.826 -1.189 -5.961 1.00 0.00 C ATOM 1575 O PRO A 360 -2.045 -1.954 -5.025 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.788 0.579 -7.433 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.650 1.288 -6.464 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.838 0.392 -6.293 1.00 0.00 C ATOM 0 HA PRO A 360 -2.712 -1.608 -7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.761 0.943 -7.399 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.140 0.711 -8.456 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.134 1.448 -5.517 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.943 2.269 -6.837 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.304 0.517 -5.316 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.607 0.589 -7.041 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.666 -0.608 -6.175 1.00 0.00 N ATOM 1587 CA VAL A 361 0.455 -0.785 -5.289 1.00 0.00 C ATOM 1588 C VAL A 361 0.936 0.551 -4.810 1.00 0.00 C ATOM 1589 O VAL A 361 0.600 1.583 -5.374 1.00 0.00 O ATOM 1590 CB VAL A 361 1.608 -1.499 -5.983 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.724 -1.806 -4.997 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.109 -2.763 -6.620 1.00 0.00 C ATOM 0 H VAL A 361 -0.477 0.001 -6.971 1.00 0.00 H new ATOM 0 HA VAL A 361 0.121 -1.395 -4.450 1.00 0.00 H new ATOM 0 HB VAL A 361 2.012 -0.845 -6.756 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.537 -2.316 -5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.095 -0.876 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.341 -2.447 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.936 -3.272 -7.116 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.689 -3.415 -5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.340 -2.522 -7.353 1.00 0.00 H new ATOM 1602 N LEU A 362 1.735 0.518 -3.784 1.00 0.00 N ATOM 1603 CA LEU A 362 2.286 1.724 -3.223 1.00 0.00 C ATOM 1604 C LEU A 362 3.784 1.587 -3.143 1.00 0.00 C ATOM 1605 O LEU A 362 4.326 1.160 -2.126 1.00 0.00 O ATOM 1606 CB LEU A 362 1.712 1.993 -1.858 1.00 0.00 C ATOM 1607 CG LEU A 362 0.212 1.832 -1.778 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.108 0.984 -0.590 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.448 3.182 -1.689 1.00 0.00 C ATOM 0 H LEU A 362 2.024 -0.339 -3.312 1.00 0.00 H new ATOM 0 HA LEU A 362 2.027 2.567 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.178 1.318 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.974 3.008 -1.559 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.169 1.344 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.188 0.856 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.366 0.009 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.264 1.468 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.529 3.055 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.096 3.701 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.198 3.768 -2.573 1.00 0.00 H new ATOM 1621 N VAL A 363 4.452 1.973 -4.209 1.00 0.00 N ATOM 1622 CA VAL A 363 5.886 1.882 -4.248 1.00 0.00 C ATOM 1623 C VAL A 363 6.442 2.981 -3.349 1.00 0.00 C ATOM 1624 O VAL A 363 6.490 4.167 -3.688 1.00 0.00 O ATOM 1625 CB VAL A 363 6.414 1.932 -5.706 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.302 2.262 -6.694 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.595 2.868 -5.854 1.00 0.00 C ATOM 0 H VAL A 363 4.023 2.350 -5.054 1.00 0.00 H new ATOM 0 HA VAL A 363 6.231 0.921 -3.867 1.00 0.00 H new ATOM 0 HB VAL A 363 6.775 0.932 -5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.709 2.288 -7.705 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.525 1.500 -6.636 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.875 3.235 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.930 2.870 -6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.298 3.877 -5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.408 2.532 -5.211 1.00 0.00 H new ATOM 1637 N SER A 364 6.780 2.527 -2.148 1.00 0.00 N ATOM 1638 CA SER A 364 7.279 3.358 -1.066 1.00 0.00 C ATOM 1639 C SER A 364 8.784 3.517 -1.083 1.00 0.00 C ATOM 1640 O SER A 364 9.488 2.768 -1.732 1.00 0.00 O ATOM 1641 CB SER A 364 6.877 2.749 0.265 1.00 0.00 C ATOM 1642 OG SER A 364 7.611 3.332 1.325 1.00 0.00 O ATOM 0 H SER A 364 6.711 1.541 -1.896 1.00 0.00 H new ATOM 0 HA SER A 364 6.840 4.346 -1.203 1.00 0.00 H new ATOM 0 HB2 SER A 364 5.810 2.897 0.431 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.050 1.673 0.245 1.00 0.00 H new ATOM 0 HG SER A 364 8.375 2.760 1.548 1.00 0.00 H new ATOM 1648 N GLN A 365 9.264 4.552 -0.424 1.00 0.00 N ATOM 1649 CA GLN A 365 10.690 4.773 -0.305 1.00 0.00 C ATOM 1650 C GLN A 365 11.184 4.204 1.037 1.00 0.00 C ATOM 1651 O GLN A 365 10.988 4.808 2.082 1.00 0.00 O ATOM 1652 CB GLN A 365 10.996 6.265 -0.410 1.00 0.00 C ATOM 1653 CG GLN A 365 10.611 6.868 -1.751 1.00 0.00 C ATOM 1654 CD GLN A 365 10.930 8.349 -1.845 1.00 0.00 C ATOM 1655 OE1 GLN A 365 10.863 9.045 -0.715 1.00 0.00 O flip ATOM 1656 NE2 GLN A 365 11.230 8.862 -2.923 1.00 0.00 N flip ATOM 0 H GLN A 365 8.686 5.254 0.038 1.00 0.00 H new ATOM 0 HA GLN A 365 11.211 4.262 -1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 365 10.467 6.793 0.383 1.00 0.00 H new ATOM 0 HB3 GLN A 365 12.061 6.422 -0.242 1.00 0.00 H new ATOM 0 HG2 GLN A 365 11.135 6.337 -2.546 1.00 0.00 H new ATOM 0 HG3 GLN A 365 9.544 6.720 -1.918 1.00 0.00 H new ATOM 0 HE21 GLN A 365 11.270 8.290 -3.767 1.00 0.00 H new ATOM 0 HE22 GLN A 365 11.439 9.859 -2.973 1.00 0.00 H new ATOM 1665 N PRO A 366 11.793 3.005 1.031 1.00 0.00 N ATOM 1666 CA PRO A 366 12.315 2.349 2.224 1.00 0.00 C ATOM 1667 C PRO A 366 13.811 2.562 2.404 1.00 0.00 C ATOM 1668 O PRO A 366 14.563 2.522 1.440 1.00 0.00 O ATOM 1669 CB PRO A 366 12.040 0.880 1.934 1.00 0.00 C ATOM 1670 CG PRO A 366 11.933 0.765 0.439 1.00 0.00 C ATOM 1671 CD PRO A 366 12.005 2.162 -0.131 1.00 0.00 C ATOM 0 HA PRO A 366 11.859 2.733 3.137 1.00 0.00 H new ATOM 0 HB2 PRO A 366 12.843 0.250 2.317 1.00 0.00 H new ATOM 0 HB3 PRO A 366 11.119 0.553 2.417 1.00 0.00 H new ATOM 0 HG2 PRO A 366 12.740 0.148 0.043 1.00 0.00 H new ATOM 0 HG3 PRO A 366 10.996 0.284 0.158 1.00 0.00 H new ATOM 0 HD2 PRO A 366 12.970 2.357 -0.599 1.00 0.00 H new ATOM 0 HD3 PRO A 366 11.242 2.326 -0.892 1.00 0.00 H new ATOM 1679 N LYS A 367 14.236 2.761 3.644 1.00 0.00 N ATOM 1680 CA LYS A 367 15.643 2.990 3.949 1.00 0.00 C ATOM 1681 C LYS A 367 16.440 1.680 4.032 1.00 0.00 C ATOM 1682 O LYS A 367 16.542 1.069 5.096 1.00 0.00 O ATOM 1683 CB LYS A 367 15.746 3.763 5.263 1.00 0.00 C ATOM 1684 CG LYS A 367 15.012 3.109 6.425 1.00 0.00 C ATOM 1685 CD LYS A 367 15.103 3.953 7.686 1.00 0.00 C ATOM 1686 CE LYS A 367 14.444 3.260 8.869 1.00 0.00 C ATOM 1687 NZ LYS A 367 15.102 1.965 9.192 1.00 0.00 N ATOM 0 H LYS A 367 13.623 2.769 4.460 1.00 0.00 H new ATOM 0 HA LYS A 367 16.080 3.571 3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 367 16.798 3.873 5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 367 15.348 4.767 5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.965 2.962 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 367 15.435 2.122 6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 367 16.149 4.153 7.917 1.00 0.00 H new ATOM 0 HD3 LYS A 367 14.625 4.917 7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.483 3.914 9.740 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.391 3.087 8.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 14.816 1.658 10.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 14.816 1.247 8.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 16.135 2.084 9.163 1.00 0.00 H new ATOM 1701 N ARG A 368 17.006 1.253 2.901 1.00 0.00 N ATOM 1702 CA ARG A 368 17.796 0.026 2.857 1.00 0.00 C ATOM 1703 C ARG A 368 19.276 0.304 2.565 1.00 0.00 C ATOM 1704 O ARG A 368 20.095 0.363 3.483 1.00 0.00 O ATOM 1705 CB ARG A 368 17.224 -0.909 1.797 1.00 0.00 C ATOM 1706 CG ARG A 368 15.789 -1.330 2.066 1.00 0.00 C ATOM 1707 CD ARG A 368 15.689 -2.229 3.289 1.00 0.00 C ATOM 1708 NE ARG A 368 14.319 -2.677 3.527 1.00 0.00 N ATOM 1709 CZ ARG A 368 14.001 -3.666 4.357 1.00 0.00 C ATOM 1710 NH1 ARG A 368 14.952 -4.310 5.022 1.00 0.00 N ATOM 1711 NH2 ARG A 368 12.732 -4.015 4.521 1.00 0.00 N ATOM 0 H ARG A 368 16.931 1.739 2.007 1.00 0.00 H new ATOM 0 HA ARG A 368 17.740 -0.443 3.839 1.00 0.00 H new ATOM 0 HB2 ARG A 368 17.273 -0.417 0.826 1.00 0.00 H new ATOM 0 HB3 ARG A 368 17.849 -1.800 1.735 1.00 0.00 H new ATOM 0 HG2 ARG A 368 15.171 -0.444 2.213 1.00 0.00 H new ATOM 0 HG3 ARG A 368 15.394 -1.854 1.196 1.00 0.00 H new ATOM 0 HD2 ARG A 368 16.336 -3.096 3.156 1.00 0.00 H new ATOM 0 HD3 ARG A 368 16.052 -1.692 4.165 1.00 0.00 H new ATOM 0 HE ARG A 368 13.564 -2.205 3.029 1.00 0.00 H new ATOM 0 HH11 ARG A 368 15.929 -4.047 4.897 1.00 0.00 H new ATOM 0 HH12 ARG A 368 14.705 -5.068 5.658 1.00 0.00 H new ATOM 0 HH21 ARG A 368 11.998 -3.525 4.010 1.00 0.00 H new ATOM 0 HH22 ARG A 368 12.490 -4.774 5.158 1.00 0.00 H new ATOM 1725 N ARG A 369 19.615 0.475 1.282 1.00 0.00 N ATOM 1726 CA ARG A 369 21.003 0.727 0.875 1.00 0.00 C ATOM 1727 C ARG A 369 21.482 2.104 1.320 1.00 0.00 C ATOM 1728 O ARG A 369 20.761 2.839 1.996 1.00 0.00 O ATOM 1729 CB ARG A 369 21.155 0.612 -0.647 1.00 0.00 C ATOM 1730 CG ARG A 369 20.477 -0.612 -1.240 1.00 0.00 C ATOM 1731 CD ARG A 369 20.713 -0.703 -2.739 1.00 0.00 C ATOM 1732 NE ARG A 369 20.256 0.495 -3.439 1.00 0.00 N ATOM 1733 CZ ARG A 369 20.403 0.689 -4.745 1.00 0.00 C ATOM 1734 NH1 ARG A 369 20.989 -0.235 -5.497 1.00 0.00 N ATOM 1735 NH2 ARG A 369 19.963 1.809 -5.303 1.00 0.00 N ATOM 0 H ARG A 369 18.950 0.444 0.509 1.00 0.00 H new ATOM 0 HA ARG A 369 21.617 -0.030 1.363 1.00 0.00 H new ATOM 0 HB2 ARG A 369 20.741 1.506 -1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 369 22.216 0.585 -0.896 1.00 0.00 H new ATOM 0 HG2 ARG A 369 20.856 -1.511 -0.755 1.00 0.00 H new ATOM 0 HG3 ARG A 369 19.406 -0.570 -1.040 1.00 0.00 H new ATOM 0 HD2 ARG A 369 21.776 -0.851 -2.930 1.00 0.00 H new ATOM 0 HD3 ARG A 369 20.193 -1.575 -3.136 1.00 0.00 H new ATOM 0 HE ARG A 369 19.798 1.225 -2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 369 21.328 -1.098 -5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 369 21.100 -0.082 -6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 369 19.512 2.521 -4.729 1.00 0.00 H new ATOM 0 HH22 ARG A 369 20.076 1.958 -6.306 1.00 0.00 H new ATOM 1749 N ARG A 370 22.712 2.444 0.933 1.00 0.00 N ATOM 1750 CA ARG A 370 23.296 3.735 1.274 1.00 0.00 C ATOM 1751 C ARG A 370 22.437 4.864 0.718 1.00 0.00 C ATOM 1752 O ARG A 370 22.085 5.797 1.435 1.00 0.00 O ATOM 1753 CB ARG A 370 24.725 3.835 0.737 1.00 0.00 C ATOM 1754 CG ARG A 370 24.875 3.348 -0.696 1.00 0.00 C ATOM 1755 CD ARG A 370 26.334 3.313 -1.120 1.00 0.00 C ATOM 1756 NE ARG A 370 26.506 2.737 -2.452 1.00 0.00 N ATOM 1757 CZ ARG A 370 27.691 2.496 -3.004 1.00 0.00 C ATOM 1758 NH1 ARG A 370 28.806 2.783 -2.344 1.00 0.00 N ATOM 1759 NH2 ARG A 370 27.764 1.967 -4.218 1.00 0.00 N ATOM 0 H ARG A 370 23.322 1.840 0.382 1.00 0.00 H new ATOM 0 HA ARG A 370 23.331 3.826 2.360 1.00 0.00 H new ATOM 0 HB2 ARG A 370 25.054 4.873 0.795 1.00 0.00 H new ATOM 0 HB3 ARG A 370 25.387 3.255 1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 370 24.443 2.352 -0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 370 24.316 4.002 -1.365 1.00 0.00 H new ATOM 0 HD2 ARG A 370 26.739 4.325 -1.108 1.00 0.00 H new ATOM 0 HD3 ARG A 370 26.907 2.732 -0.398 1.00 0.00 H new ATOM 0 HE ARG A 370 25.670 2.507 -2.988 1.00 0.00 H new ATOM 0 HH11 ARG A 370 28.755 3.190 -1.410 1.00 0.00 H new ATOM 0 HH12 ARG A 370 29.714 2.597 -2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 370 26.910 1.744 -4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 370 28.674 1.783 -4.640 1.00 0.00 H new ATOM 1773 N GLY A 371 22.108 4.772 -0.568 1.00 0.00 N ATOM 1774 CA GLY A 371 21.269 5.775 -1.195 1.00 0.00 C ATOM 1775 C GLY A 371 22.032 6.786 -2.034 1.00 0.00 C ATOM 1776 O GLY A 371 22.995 7.391 -1.562 1.00 0.00 O ATOM 0 H GLY A 371 22.409 4.019 -1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 371 20.534 5.275 -1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 371 20.715 6.306 -0.421 1.00 0.00 H new ATOM 1780 N PRO A 372 21.613 6.984 -3.300 1.00 0.00 N ATOM 1781 CA PRO A 372 22.245 7.939 -4.226 1.00 0.00 C ATOM 1782 C PRO A 372 22.170 9.383 -3.728 1.00 0.00 C ATOM 1783 O PRO A 372 23.029 9.818 -2.961 1.00 0.00 O ATOM 1784 CB PRO A 372 21.458 7.751 -5.520 1.00 0.00 C ATOM 1785 CG PRO A 372 20.870 6.392 -5.391 1.00 0.00 C ATOM 1786 CD PRO A 372 20.503 6.269 -3.949 1.00 0.00 C ATOM 0 HA PRO A 372 23.313 7.754 -4.340 1.00 0.00 H new ATOM 0 HB2 PRO A 372 20.685 8.511 -5.631 1.00 0.00 H new ATOM 0 HB3 PRO A 372 22.105 7.824 -6.394 1.00 0.00 H new ATOM 0 HG2 PRO A 372 19.996 6.277 -6.032 1.00 0.00 H new ATOM 0 HG3 PRO A 372 21.584 5.623 -5.684 1.00 0.00 H new ATOM 0 HD2 PRO A 372 19.538 6.726 -3.731 1.00 0.00 H new ATOM 0 HD3 PRO A 372 20.442 5.229 -3.629 1.00 0.00 H new ATOM 1794 N GLY A 373 21.150 10.130 -4.160 1.00 0.00 N ATOM 1795 CA GLY A 373 21.014 11.503 -3.708 1.00 0.00 C ATOM 1796 C GLY A 373 20.744 11.527 -2.225 1.00 0.00 C ATOM 1797 O GLY A 373 21.549 12.026 -1.439 1.00 0.00 O ATOM 0 H GLY A 373 20.427 9.811 -4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 373 21.924 12.061 -3.931 1.00 0.00 H new ATOM 0 HA3 GLY A 373 20.201 11.993 -4.243 1.00 0.00 H new ATOM 1801 N GLY A 374 19.596 10.983 -1.852 1.00 0.00 N ATOM 1802 CA GLY A 374 19.246 10.868 -0.455 1.00 0.00 C ATOM 1803 C GLY A 374 19.815 9.570 0.068 1.00 0.00 C ATOM 1804 O GLY A 374 20.290 8.758 -0.726 1.00 0.00 O ATOM 0 H GLY A 374 18.897 10.617 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 374 19.645 11.712 0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 374 18.163 10.886 -0.332 1.00 0.00 H new ATOM 1808 N THR A 375 19.787 9.338 1.370 1.00 0.00 N ATOM 1809 CA THR A 375 20.341 8.093 1.877 1.00 0.00 C ATOM 1810 C THR A 375 19.399 6.922 1.654 1.00 0.00 C ATOM 1811 O THR A 375 19.483 5.903 2.343 1.00 0.00 O ATOM 1812 CB THR A 375 20.769 8.175 3.360 1.00 0.00 C ATOM 1813 OG1 THR A 375 21.806 7.221 3.616 1.00 0.00 O ATOM 1814 CG2 THR A 375 19.609 7.914 4.316 1.00 0.00 C ATOM 0 H THR A 375 19.402 9.969 2.073 1.00 0.00 H new ATOM 0 HA THR A 375 21.247 7.920 1.296 1.00 0.00 H new ATOM 0 HB THR A 375 21.126 9.190 3.536 1.00 0.00 H new ATOM 0 HG1 THR A 375 22.097 6.820 2.771 1.00 0.00 H new ATOM 0 HG21 THR A 375 19.963 7.983 5.345 1.00 0.00 H new ATOM 0 HG22 THR A 375 18.827 8.655 4.150 1.00 0.00 H new ATOM 0 HG23 THR A 375 19.207 6.917 4.137 1.00 0.00 H new ATOM 1822 N LEU A 376 18.528 7.045 0.661 1.00 0.00 N ATOM 1823 CA LEU A 376 17.600 5.959 0.376 1.00 0.00 C ATOM 1824 C LEU A 376 17.877 5.261 -0.941 1.00 0.00 C ATOM 1825 O LEU A 376 18.402 5.841 -1.889 1.00 0.00 O ATOM 1826 CB LEU A 376 16.137 6.331 0.360 1.00 0.00 C ATOM 1827 CG LEU A 376 15.365 5.907 1.605 1.00 0.00 C ATOM 1828 CD1 LEU A 376 15.431 6.922 2.721 1.00 0.00 C ATOM 1829 CD2 LEU A 376 13.944 5.592 1.215 1.00 0.00 C ATOM 0 H LEU A 376 18.444 7.861 0.055 1.00 0.00 H new ATOM 0 HA LEU A 376 17.785 5.300 1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 376 16.051 7.411 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 376 15.669 5.878 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 376 15.839 5.013 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 376 14.862 6.559 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 376 16.470 7.073 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 376 15.009 7.867 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 376 13.383 5.288 2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 376 13.482 6.478 0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.938 4.783 0.485 1.00 0.00 H new ATOM 1841 N PRO A 377 17.481 3.989 -0.985 1.00 0.00 N ATOM 1842 CA PRO A 377 17.617 3.109 -2.127 1.00 0.00 C ATOM 1843 C PRO A 377 16.300 2.807 -2.845 1.00 0.00 C ATOM 1844 O PRO A 377 15.414 3.654 -2.960 1.00 0.00 O ATOM 1845 CB PRO A 377 18.099 1.888 -1.390 1.00 0.00 C ATOM 1846 CG PRO A 377 17.173 1.819 -0.230 1.00 0.00 C ATOM 1847 CD PRO A 377 16.926 3.245 0.154 1.00 0.00 C ATOM 0 HA PRO A 377 18.244 3.505 -2.926 1.00 0.00 H new ATOM 0 HB2 PRO A 377 18.040 0.992 -2.009 1.00 0.00 H new ATOM 0 HB3 PRO A 377 19.137 1.990 -1.074 1.00 0.00 H new ATOM 0 HG2 PRO A 377 16.244 1.315 -0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 377 17.614 1.259 0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 377 15.864 3.449 0.292 1.00 0.00 H new ATOM 0 HD3 PRO A 377 17.424 3.505 1.088 1.00 0.00 H new ATOM 1855 N GLY A 378 16.214 1.573 -3.316 1.00 0.00 N ATOM 1856 CA GLY A 378 15.040 1.073 -4.027 1.00 0.00 C ATOM 1857 C GLY A 378 13.755 1.263 -3.249 1.00 0.00 C ATOM 1858 O GLY A 378 13.802 1.670 -2.100 1.00 0.00 O ATOM 0 H GLY A 378 16.959 0.883 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 378 14.957 1.584 -4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.176 0.013 -4.242 1.00 0.00 H new ATOM 1862 N PRO A 379 12.589 0.963 -3.860 1.00 0.00 N ATOM 1863 CA PRO A 379 11.280 1.145 -3.253 1.00 0.00 C ATOM 1864 C PRO A 379 10.669 -0.073 -2.537 1.00 0.00 C ATOM 1865 O PRO A 379 11.258 -1.153 -2.469 1.00 0.00 O ATOM 1866 CB PRO A 379 10.420 1.517 -4.452 1.00 0.00 C ATOM 1867 CG PRO A 379 11.094 0.913 -5.648 1.00 0.00 C ATOM 1868 CD PRO A 379 12.454 0.434 -5.209 1.00 0.00 C ATOM 0 HA PRO A 379 11.347 1.876 -2.448 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.406 1.132 -4.340 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.340 2.599 -4.554 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.505 0.085 -6.042 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.186 1.648 -6.448 1.00 0.00 H new ATOM 0 HD2 PRO A 379 12.518 -0.654 -5.220 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.241 0.806 -5.865 1.00 0.00 H new ATOM 1876 N ALA A 380 9.455 0.158 -2.005 1.00 0.00 N ATOM 1877 CA ALA A 380 8.653 -0.841 -1.296 1.00 0.00 C ATOM 1878 C ALA A 380 7.292 -0.953 -1.957 1.00 0.00 C ATOM 1879 O ALA A 380 6.367 -0.234 -1.584 1.00 0.00 O ATOM 1880 CB ALA A 380 8.457 -0.462 0.178 1.00 0.00 C ATOM 0 H ALA A 380 8.998 1.068 -2.061 1.00 0.00 H new ATOM 0 HA ALA A 380 9.183 -1.792 -1.341 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.857 -1.226 0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.428 -0.389 0.667 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.946 0.499 0.242 1.00 0.00 H new ATOM 1886 N MET A 381 7.153 -1.847 -2.927 1.00 0.00 N ATOM 1887 CA MET A 381 5.870 -2.008 -3.586 1.00 0.00 C ATOM 1888 C MET A 381 4.914 -2.564 -2.555 1.00 0.00 C ATOM 1889 O MET A 381 4.853 -3.763 -2.311 1.00 0.00 O ATOM 1890 CB MET A 381 6.013 -2.928 -4.794 1.00 0.00 C ATOM 1891 CG MET A 381 7.144 -2.504 -5.715 1.00 0.00 C ATOM 1892 SD MET A 381 6.681 -2.523 -7.456 1.00 0.00 S ATOM 1893 CE MET A 381 5.487 -1.194 -7.482 1.00 0.00 C ATOM 0 H MET A 381 7.896 -2.458 -3.267 1.00 0.00 H new ATOM 0 HA MET A 381 5.489 -1.060 -3.965 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.190 -3.948 -4.452 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.077 -2.937 -5.353 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.470 -1.500 -5.443 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.996 -3.167 -5.564 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.531 -1.571 -7.845 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.362 -0.798 -6.474 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.839 -0.402 -8.143 1.00 0.00 H new ATOM 1903 N LEU A 382 4.172 -1.645 -1.956 1.00 0.00 N ATOM 1904 CA LEU A 382 3.257 -1.950 -0.873 1.00 0.00 C ATOM 1905 C LEU A 382 1.868 -2.347 -1.326 1.00 0.00 C ATOM 1906 O LEU A 382 1.449 -2.074 -2.447 1.00 0.00 O ATOM 1907 CB LEU A 382 3.125 -0.722 0.014 1.00 0.00 C ATOM 1908 CG LEU A 382 4.319 -0.450 0.895 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.237 0.921 1.521 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.394 -1.512 1.957 1.00 0.00 C ATOM 0 H LEU A 382 4.190 -0.658 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 382 3.680 -2.807 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.951 0.149 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.244 -0.839 0.645 1.00 0.00 H new ATOM 0 HG LEU A 382 5.222 -0.475 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.112 1.087 2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.205 1.678 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.335 0.990 2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.254 -1.324 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.483 -1.493 2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.499 -2.490 1.487 1.00 0.00 H new ATOM 1922 N ILE A 383 1.156 -2.985 -0.412 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.222 -3.377 -0.653 1.00 0.00 C ATOM 1924 C ILE A 383 -1.138 -2.371 0.039 1.00 0.00 C ATOM 1925 O ILE A 383 -1.060 -2.199 1.255 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.527 -4.814 -0.151 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.371 -5.860 -1.249 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.941 -4.941 0.340 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.208 -5.391 -2.575 1.00 0.00 C ATOM 0 H ILE A 383 1.512 -3.243 0.508 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.395 -3.381 -1.729 1.00 0.00 H new ATOM 0 HB ILE A 383 0.191 -4.987 0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.263 -6.660 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.351 -6.296 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.117 -5.961 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.103 -4.247 1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.630 -4.707 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.265 -6.233 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.432 -4.617 -2.998 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.207 -4.987 -2.413 1.00 0.00 H new ATOM 1941 N PRO A 384 -2.007 -1.681 -0.720 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.924 -0.710 -0.137 1.00 0.00 C ATOM 1943 C PRO A 384 -3.716 -1.353 0.986 1.00 0.00 C ATOM 1944 O PRO A 384 -4.079 -0.693 1.947 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.855 -0.316 -1.286 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.209 -0.795 -2.545 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.179 -1.827 -2.173 1.00 0.00 C ATOM 0 HA PRO A 384 -2.406 0.150 0.287 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.839 -0.768 -1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -4.001 0.764 -1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.953 -1.223 -3.216 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.743 0.036 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.514 -2.831 -2.433 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.241 -1.657 -2.701 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.931 -2.667 0.860 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.710 -3.451 1.825 1.00 0.00 C ATOM 1957 C GLU A 385 -3.964 -3.765 3.123 1.00 0.00 C ATOM 1958 O GLU A 385 -4.596 -3.912 4.167 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.168 -4.758 1.169 1.00 0.00 C ATOM 1960 CG GLU A 385 -6.014 -5.636 2.080 1.00 0.00 C ATOM 1961 CD GLU A 385 -5.183 -6.495 3.003 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -4.281 -7.188 2.502 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -5.434 -6.473 4.227 1.00 0.00 O ATOM 0 H GLU A 385 -3.568 -3.219 0.083 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.562 -2.831 2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.740 -4.523 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.291 -5.320 0.849 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.674 -5.005 2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -6.651 -6.277 1.470 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.643 -3.879 3.075 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.875 -4.217 4.271 1.00 0.00 C ATOM 1972 C LEU A 386 -1.088 -3.025 4.817 1.00 0.00 C ATOM 1973 O LEU A 386 -0.559 -3.087 5.925 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.931 -5.378 3.960 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.621 -6.664 3.482 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.633 -7.599 2.813 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.303 -7.377 4.639 1.00 0.00 C ATOM 0 H LEU A 386 -2.084 -3.745 2.232 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.583 -4.510 5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.224 -5.057 3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.351 -5.605 4.855 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.377 -6.376 2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.150 -8.501 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.188 -7.102 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.151 -7.868 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.784 -8.284 4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.561 -7.638 5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.053 -6.720 5.080 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.036 -1.941 4.043 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.313 -0.721 4.438 1.00 0.00 C ATOM 1991 C CYS A 387 -1.088 0.093 5.474 1.00 0.00 C ATOM 1992 O CYS A 387 -1.633 1.150 5.152 1.00 0.00 O ATOM 1993 CB CYS A 387 -0.091 0.165 3.218 1.00 0.00 C ATOM 1994 SG CYS A 387 -1.623 0.667 2.441 1.00 0.00 S ATOM 0 H CYS A 387 -1.488 -1.878 3.131 1.00 0.00 H new ATOM 0 HA CYS A 387 0.635 -1.038 4.873 1.00 0.00 H new ATOM 0 HB2 CYS A 387 0.469 1.052 3.515 1.00 0.00 H new ATOM 0 HB3 CYS A 387 0.521 -0.370 2.492 1.00 0.00 H new ATOM 0 HG CYS A 387 -2.504 -0.281 2.567 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.130 -0.374 6.713 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.856 0.347 7.754 1.00 0.00 C ATOM 2002 C TYR A 388 -1.446 1.820 7.778 1.00 0.00 C ATOM 2003 O TYR A 388 -0.282 2.146 8.025 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.607 -0.279 9.132 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.815 -0.918 9.786 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.532 -1.914 9.147 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.214 -0.549 11.064 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.607 -2.524 9.745 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.299 -1.150 11.676 1.00 0.00 C ATOM 2010 CZ TYR A 388 -4.992 -2.140 11.011 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.068 -2.749 11.616 1.00 0.00 O ATOM 0 H TYR A 388 -0.678 -1.235 7.022 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.919 0.277 7.524 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.827 -1.034 9.033 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.221 0.493 9.798 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.239 -2.219 8.153 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.668 0.221 11.589 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.148 -3.301 9.226 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.601 -0.846 12.667 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.205 -2.362 12.506 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.411 2.704 7.513 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.165 4.136 7.503 1.00 0.00 C ATOM 2023 C LEU A 389 -1.547 4.583 8.827 1.00 0.00 C ATOM 2024 O LEU A 389 -2.138 4.392 9.890 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.480 4.883 7.274 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.207 4.606 5.956 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.708 4.756 6.148 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.708 5.550 4.883 1.00 0.00 C ATOM 0 H LEU A 389 -3.374 2.444 7.302 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.469 4.364 6.696 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.157 4.640 8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.279 5.953 7.333 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.000 3.583 5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.217 4.557 5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.051 4.048 6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.933 5.771 6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.230 5.347 3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.897 6.579 5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.637 5.405 4.740 1.00 0.00 H new ATOM 2040 N THR A 390 -0.360 5.180 8.760 1.00 0.00 N ATOM 2041 CA THR A 390 0.324 5.650 9.964 1.00 0.00 C ATOM 2042 C THR A 390 0.094 7.133 10.179 1.00 0.00 C ATOM 2043 O THR A 390 -0.225 7.574 11.284 1.00 0.00 O ATOM 2044 CB THR A 390 1.852 5.432 9.900 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.417 6.304 8.920 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.197 3.984 9.569 1.00 0.00 C ATOM 0 H THR A 390 0.147 5.350 7.891 1.00 0.00 H new ATOM 0 HA THR A 390 -0.095 5.066 10.783 1.00 0.00 H new ATOM 0 HB THR A 390 2.270 5.657 10.881 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.080 6.061 8.033 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.280 3.867 9.532 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.787 3.328 10.337 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.771 3.720 8.601 1.00 0.00 H new ATOM 2054 N GLY A 391 0.261 7.900 9.109 1.00 0.00 N ATOM 2055 CA GLY A 391 0.116 9.333 9.203 1.00 0.00 C ATOM 2056 C GLY A 391 1.370 9.925 9.783 1.00 0.00 C ATOM 2057 O GLY A 391 1.444 11.107 10.115 1.00 0.00 O ATOM 0 H GLY A 391 0.494 7.552 8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -0.076 9.756 8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.741 9.583 9.829 1.00 0.00 H new ATOM 2061 N LEU A 392 2.355 9.054 9.886 1.00 0.00 N ATOM 2062 CA LEU A 392 3.661 9.378 10.417 1.00 0.00 C ATOM 2063 C LEU A 392 4.399 10.310 9.493 1.00 0.00 C ATOM 2064 O LEU A 392 5.188 11.144 9.942 1.00 0.00 O ATOM 2065 CB LEU A 392 4.433 8.079 10.601 1.00 0.00 C ATOM 2066 CG LEU A 392 4.785 7.702 12.038 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.573 6.404 12.070 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.560 8.818 12.719 1.00 0.00 C ATOM 0 H LEU A 392 2.266 8.080 9.596 1.00 0.00 H new ATOM 0 HA LEU A 392 3.556 9.888 11.374 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.847 7.268 10.168 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.358 8.146 10.028 1.00 0.00 H new ATOM 0 HG LEU A 392 3.855 7.555 12.588 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.815 6.151 13.102 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.976 5.605 11.631 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.494 6.524 11.500 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.798 8.524 13.741 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.483 9.007 12.171 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.955 9.725 12.734 1.00 0.00 H new ATOM 2080 N THR A 393 4.138 10.152 8.202 1.00 0.00 N ATOM 2081 CA THR A 393 4.754 10.977 7.179 1.00 0.00 C ATOM 2082 C THR A 393 6.223 10.609 7.005 1.00 0.00 C ATOM 2083 O THR A 393 6.759 10.685 5.899 1.00 0.00 O ATOM 2084 CB THR A 393 4.605 12.463 7.550 1.00 0.00 C ATOM 2085 OG1 THR A 393 3.402 13.004 6.996 1.00 0.00 O ATOM 2086 CG2 THR A 393 5.787 13.291 7.123 1.00 0.00 C ATOM 0 H THR A 393 3.494 9.449 7.838 1.00 0.00 H new ATOM 0 HA THR A 393 4.249 10.799 6.230 1.00 0.00 H new ATOM 0 HB THR A 393 4.556 12.508 8.638 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.324 13.949 7.244 1.00 0.00 H new ATOM 0 HG21 THR A 393 5.626 14.330 7.411 1.00 0.00 H new ATOM 0 HG22 THR A 393 6.688 12.916 7.608 1.00 0.00 H new ATOM 0 HG23 THR A 393 5.904 13.228 6.041 1.00 0.00 H new ATOM 2094 N ASP A 394 6.840 10.174 8.109 1.00 0.00 N ATOM 2095 CA ASP A 394 8.251 9.799 8.139 1.00 0.00 C ATOM 2096 C ASP A 394 8.994 10.435 6.981 1.00 0.00 C ATOM 2097 O ASP A 394 9.506 9.749 6.100 1.00 0.00 O ATOM 2098 CB ASP A 394 8.422 8.289 8.129 1.00 0.00 C ATOM 2099 CG ASP A 394 9.789 7.864 8.630 1.00 0.00 C ATOM 2100 OD1 ASP A 394 10.799 8.362 8.091 1.00 0.00 O ATOM 2101 OD2 ASP A 394 9.847 7.039 9.565 1.00 0.00 O ATOM 0 H ASP A 394 6.370 10.073 9.008 1.00 0.00 H new ATOM 0 HA ASP A 394 8.679 10.172 9.070 1.00 0.00 H new ATOM 0 HB2 ASP A 394 7.651 7.834 8.751 1.00 0.00 H new ATOM 0 HB3 ASP A 394 8.276 7.915 7.116 1.00 0.00 H new ATOM 2106 N LYS A 395 8.993 11.764 6.996 1.00 0.00 N ATOM 2107 CA LYS A 395 9.627 12.594 5.996 1.00 0.00 C ATOM 2108 C LYS A 395 10.704 11.849 5.229 1.00 0.00 C ATOM 2109 O LYS A 395 10.673 11.782 4.001 1.00 0.00 O ATOM 2110 CB LYS A 395 10.182 13.810 6.702 1.00 0.00 C ATOM 2111 CG LYS A 395 9.080 14.759 7.124 1.00 0.00 C ATOM 2112 CD LYS A 395 8.978 14.916 8.631 1.00 0.00 C ATOM 2113 CE LYS A 395 8.483 13.641 9.282 1.00 0.00 C ATOM 2114 NZ LYS A 395 9.589 12.685 9.563 1.00 0.00 N ATOM 0 H LYS A 395 8.535 12.303 7.731 1.00 0.00 H new ATOM 0 HA LYS A 395 8.894 12.893 5.246 1.00 0.00 H new ATOM 0 HB2 LYS A 395 10.748 13.496 7.579 1.00 0.00 H new ATOM 0 HB3 LYS A 395 10.877 14.329 6.042 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.257 15.736 6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.128 14.397 6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 395 9.954 15.181 9.039 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.300 15.736 8.869 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.972 13.886 10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.750 13.164 8.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 9.257 11.954 10.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 9.894 12.236 8.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 10.390 13.196 9.986 1.00 0.00 H new ATOM 2128 N MET A 396 11.650 11.300 5.966 1.00 0.00 N ATOM 2129 CA MET A 396 12.722 10.499 5.361 1.00 0.00 C ATOM 2130 C MET A 396 13.484 11.251 4.261 1.00 0.00 C ATOM 2131 O MET A 396 13.456 12.480 4.194 1.00 0.00 O ATOM 2132 CB MET A 396 12.083 9.250 4.779 1.00 0.00 C ATOM 2133 CG MET A 396 12.996 8.046 4.680 1.00 0.00 C ATOM 2134 SD MET A 396 12.168 6.636 3.922 1.00 0.00 S ATOM 2135 CE MET A 396 11.064 7.470 2.776 1.00 0.00 C ATOM 0 H MET A 396 11.707 11.387 6.981 1.00 0.00 H new ATOM 0 HA MET A 396 13.455 10.260 6.132 1.00 0.00 H new ATOM 0 HB2 MET A 396 11.221 8.983 5.391 1.00 0.00 H new ATOM 0 HB3 MET A 396 11.707 9.484 3.783 1.00 0.00 H new ATOM 0 HG2 MET A 396 13.878 8.306 4.095 1.00 0.00 H new ATOM 0 HG3 MET A 396 13.343 7.771 5.676 1.00 0.00 H new ATOM 0 HE1 MET A 396 10.455 6.731 2.255 1.00 0.00 H new ATOM 0 HE2 MET A 396 10.415 8.152 3.326 1.00 0.00 H new ATOM 0 HE3 MET A 396 11.651 8.034 2.051 1.00 0.00 H new ATOM 2145 N ARG A 397 14.173 10.473 3.412 1.00 0.00 N ATOM 2146 CA ARG A 397 14.970 11.002 2.297 1.00 0.00 C ATOM 2147 C ARG A 397 14.329 12.205 1.632 1.00 0.00 C ATOM 2148 O ARG A 397 13.107 12.354 1.612 1.00 0.00 O ATOM 2149 CB ARG A 397 15.266 9.924 1.258 1.00 0.00 C ATOM 2150 CG ARG A 397 16.721 9.480 1.284 1.00 0.00 C ATOM 2151 CD ARG A 397 17.236 9.383 2.698 1.00 0.00 C ATOM 2152 NE ARG A 397 17.858 10.624 3.159 1.00 0.00 N ATOM 2153 CZ ARG A 397 17.900 10.999 4.434 1.00 0.00 C ATOM 2154 NH1 ARG A 397 17.355 10.234 5.371 1.00 0.00 N ATOM 2155 NH2 ARG A 397 18.487 12.137 4.775 1.00 0.00 N ATOM 0 H ARG A 397 14.192 9.456 3.481 1.00 0.00 H new ATOM 0 HA ARG A 397 15.910 11.335 2.736 1.00 0.00 H new ATOM 0 HB2 ARG A 397 14.623 9.063 1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 397 15.022 10.303 0.265 1.00 0.00 H new ATOM 0 HG2 ARG A 397 16.818 8.512 0.792 1.00 0.00 H new ATOM 0 HG3 ARG A 397 17.330 10.187 0.720 1.00 0.00 H new ATOM 0 HD2 ARG A 397 16.412 9.125 3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 397 17.962 8.572 2.761 1.00 0.00 H new ATOM 0 HE ARG A 397 18.284 11.236 2.463 1.00 0.00 H new ATOM 0 HH11 ARG A 397 16.903 9.357 5.114 1.00 0.00 H new ATOM 0 HH12 ARG A 397 17.388 10.523 6.349 1.00 0.00 H new ATOM 0 HH21 ARG A 397 18.908 12.728 4.059 1.00 0.00 H new ATOM 0 HH22 ARG A 397 18.517 12.422 5.754 1.00 0.00 H new ATOM 2169 N ASN A 398 15.179 13.054 1.080 1.00 0.00 N ATOM 2170 CA ASN A 398 14.743 14.271 0.427 1.00 0.00 C ATOM 2171 C ASN A 398 15.388 14.426 -0.950 1.00 0.00 C ATOM 2172 O ASN A 398 15.092 15.373 -1.678 1.00 0.00 O ATOM 2173 CB ASN A 398 15.090 15.467 1.313 1.00 0.00 C ATOM 2174 CG ASN A 398 16.487 15.377 1.909 1.00 0.00 C ATOM 2175 OD1 ASN A 398 16.808 14.252 2.556 1.00 0.00 O flip ATOM 2176 ND2 ASN A 398 17.272 16.319 1.803 1.00 0.00 N flip ATOM 0 H ASN A 398 16.190 12.917 1.073 1.00 0.00 H new ATOM 0 HA ASN A 398 13.664 14.221 0.280 1.00 0.00 H new ATOM 0 HB2 ASN A 398 15.009 16.382 0.727 1.00 0.00 H new ATOM 0 HB3 ASN A 398 14.360 15.539 2.120 1.00 0.00 H new ATOM 0 HD21 ASN A 398 16.992 17.162 1.302 1.00 0.00 H new ATOM 0 HD22 ASN A 398 18.202 16.256 2.216 1.00 0.00 H new ATOM 2183 N ASP A 399 16.261 13.479 -1.297 1.00 0.00 N ATOM 2184 CA ASP A 399 16.960 13.491 -2.578 1.00 0.00 C ATOM 2185 C ASP A 399 17.407 14.898 -2.970 1.00 0.00 C ATOM 2186 O ASP A 399 16.701 15.541 -3.775 1.00 0.00 O ATOM 2187 CB ASP A 399 16.066 12.899 -3.655 1.00 0.00 C ATOM 2188 CG ASP A 399 16.840 12.477 -4.888 1.00 0.00 C ATOM 2189 OD1 ASP A 399 17.310 11.321 -4.927 1.00 0.00 O ATOM 2190 OD2 ASP A 399 16.976 13.302 -5.816 1.00 0.00 O ATOM 2191 OXT ASP A 399 18.459 15.345 -2.466 1.00 0.00 O ATOM 0 H ASP A 399 16.501 12.687 -0.700 1.00 0.00 H new ATOM 0 HA ASP A 399 17.859 12.883 -2.476 1.00 0.00 H new ATOM 0 HB2 ASP A 399 15.537 12.036 -3.249 1.00 0.00 H new ATOM 0 HB3 ASP A 399 15.310 13.632 -3.938 1.00 0.00 H new TER 2196 ASP A 399