USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=46 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 312 TYR OH : rot -106:sc= 0.67 USER MOD Set 1.2: A 387 CYS SG : rot 46:sc= -7! USER MOD Set 2.1: A 276 SER OG : rot -138:sc= 0.196 USER MOD Set 2.2: A 278 THR OG1 : rot 102:sc= 1.03 USER MOD Set 3.1: A 272 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0618) USER MOD Set 3.2: A 288 HIS : no HD1:sc= -0.41 K(o=-0.41,f=-1.2) USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 THR OG1 : rot 20:sc= 0.464 USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-2.8!) USER MOD Single : A 283 MET CE :methyl -111:sc= -0.568 (180deg=-3.61!) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0.264 K(o=0.26,f=-0.4) USER MOD Single : A 290 THR OG1 : rot 138:sc= -2.56 USER MOD Single : A 293 HIS : no HD1:sc= -3.71! C(o=-3.7!,f=-9.1!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN :FLIP amide:sc= -0.031 F(o=-1.3!,f=-0.031) USER MOD Single : A 298 GLN :FLIP amide:sc= -1.4 F(o=-7.9!,f=-1.4) USER MOD Single : A 300 SER OG : rot -65:sc= 0.898 USER MOD Single : A 301 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0306) USER MOD Single : A 310 THR OG1 : rot 162:sc= 1.58 USER MOD Single : A 311 LYS NZ :NH3+ -124:sc= -0.626! (180deg=-4.59!) USER MOD Single : A 313 ASN :FLIP amide:sc= -1.03 F(o=-1.5,f=-1) USER MOD Single : A 314 ASN : amide:sc= -0.0205 K(o=-0.02,f=-1.6!) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : A 317 TYR OH : rot 15:sc= -1.27 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.657 F(o=-6.6!,f=-0.66) USER MOD Single : A 327 ASN : amide:sc= -2.23! C(o=-2.2!,f=-2.1!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot 180:sc= -0.0511 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00721 USER MOD Single : A 333 LYS NZ :NH3+ -122:sc= 1.14 (180deg=-0.136) USER MOD Single : A 334 LYS NZ :NH3+ 141:sc= -0.461 (180deg=-1.55!) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= -1.97! USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot -60:sc= -0.279! USER MOD Single : A 348 LYS NZ :NH3+ 152:sc= -0.888 (180deg=-2.24!) USER MOD Single : A 349 GLN : amide:sc= -0.239 K(o=-0.24,f=-1.2) USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 ASN : amide:sc= -0.139 K(o=-0.14,f=-0.89) USER MOD Single : A 352 GLN :FLIP amide:sc= -25.1! C(o=-26!,f=-25!) USER MOD Single : A 355 THR OG1 : rot -40:sc= 1.22 USER MOD Single : A 358 LYS NZ :NH3+ 172:sc=-0.00933 (180deg=-0.111) USER MOD Single : A 359 GLN :FLIP amide:sc= -3.58! C(o=-6.9!,f=-3.6!) USER MOD Single : A 364 SER OG : rot -101:sc= -4.62! USER MOD Single : A 365 GLN :FLIP amide:sc= -1.6 F(o=-2.8!,f=-1.6) USER MOD Single : A 367 LYS NZ :NH3+ 140:sc= -0.774 (180deg=-3.11!) USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 MET CE :methyl -126:sc= -0.188 (180deg=-4.04!) USER MOD Single : A 388 TYR OH : rot -38:sc= -0.947 USER MOD Single : A 390 THR OG1 : rot -46:sc= -3.63! USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 168:sc= -4.12! (180deg=-4.56!) USER MOD Single : A 396 MET CE :methyl 178:sc= -7.75! (180deg=-7.78!) USER MOD Single : A 398 ASN :FLIP amide:sc= -0.0716 F(o=-1.9!,f=-0.072) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 266 -27.583 14.806 17.718 1.00 0.00 N ATOM 2 CA CYS A 266 -28.708 13.893 17.383 1.00 0.00 C ATOM 3 C CYS A 266 -28.294 12.890 16.312 1.00 0.00 C ATOM 4 O CYS A 266 -28.889 11.819 16.188 1.00 0.00 O ATOM 5 CB CYS A 266 -29.914 14.699 16.897 1.00 0.00 C ATOM 6 SG CYS A 266 -30.529 15.901 18.101 1.00 0.00 S ATOM 0 HA CYS A 266 -28.980 13.345 18.285 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -29.642 15.224 15.981 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -30.720 14.010 16.642 1.00 0.00 H new ATOM 0 HG CYS A 266 -31.547 16.535 17.600 1.00 0.00 H new ATOM 14 N THR A 267 -27.272 13.245 15.539 1.00 0.00 N ATOM 15 CA THR A 267 -26.777 12.378 14.477 1.00 0.00 C ATOM 16 C THR A 267 -26.282 11.049 15.036 1.00 0.00 C ATOM 17 O THR A 267 -25.428 11.016 15.922 1.00 0.00 O ATOM 18 CB THR A 267 -25.639 13.048 13.691 1.00 0.00 C ATOM 19 OG1 THR A 267 -24.483 13.195 14.524 1.00 0.00 O ATOM 20 CG2 THR A 267 -26.072 14.409 13.169 1.00 0.00 C ATOM 0 H THR A 267 -26.770 14.129 15.629 1.00 0.00 H new ATOM 0 HA THR A 267 -27.614 12.195 13.803 1.00 0.00 H new ATOM 0 HB THR A 267 -25.392 12.411 12.841 1.00 0.00 H new ATOM 0 HG1 THR A 267 -24.546 12.578 15.283 1.00 0.00 H new ATOM 0 HG21 THR A 267 -25.251 14.865 12.616 1.00 0.00 H new ATOM 0 HG22 THR A 267 -26.931 14.289 12.509 1.00 0.00 H new ATOM 0 HG23 THR A 267 -26.345 15.050 14.007 1.00 0.00 H new ATOM 28 N ASP A 268 -26.824 9.955 14.510 1.00 0.00 N ATOM 29 CA ASP A 268 -26.441 8.619 14.955 1.00 0.00 C ATOM 30 C ASP A 268 -25.132 8.184 14.303 1.00 0.00 C ATOM 31 O ASP A 268 -24.784 8.646 13.217 1.00 0.00 O ATOM 32 CB ASP A 268 -27.547 7.615 14.629 1.00 0.00 C ATOM 33 CG ASP A 268 -28.855 7.953 15.317 1.00 0.00 C ATOM 34 OD1 ASP A 268 -29.649 8.724 14.738 1.00 0.00 O ATOM 35 OD2 ASP A 268 -29.086 7.448 16.435 1.00 0.00 O ATOM 0 H ASP A 268 -27.530 9.967 13.774 1.00 0.00 H new ATOM 0 HA ASP A 268 -26.295 8.649 16.035 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -27.703 7.588 13.551 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -27.228 6.617 14.930 1.00 0.00 H new ATOM 40 N VAL A 269 -24.411 7.289 14.975 1.00 0.00 N ATOM 41 CA VAL A 269 -23.142 6.793 14.461 1.00 0.00 C ATOM 42 C VAL A 269 -23.316 5.516 13.657 1.00 0.00 C ATOM 43 O VAL A 269 -24.005 4.586 14.078 1.00 0.00 O ATOM 44 CB VAL A 269 -22.120 6.559 15.590 1.00 0.00 C ATOM 45 CG1 VAL A 269 -21.280 5.332 15.302 1.00 0.00 C ATOM 46 CG2 VAL A 269 -21.231 7.768 15.717 1.00 0.00 C ATOM 0 H VAL A 269 -24.686 6.895 15.875 1.00 0.00 H new ATOM 0 HA VAL A 269 -22.758 7.569 13.799 1.00 0.00 H new ATOM 0 HB VAL A 269 -22.657 6.398 16.525 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -20.564 5.183 16.110 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -21.927 4.458 15.225 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -20.744 5.470 14.363 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -20.507 7.605 16.515 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -20.704 7.932 14.777 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -21.838 8.643 15.951 1.00 0.00 H new ATOM 56 N SER A 270 -22.683 5.489 12.492 1.00 0.00 N ATOM 57 CA SER A 270 -22.741 4.334 11.624 1.00 0.00 C ATOM 58 C SER A 270 -21.365 4.003 11.056 1.00 0.00 C ATOM 59 O SER A 270 -20.449 4.823 11.110 1.00 0.00 O ATOM 60 CB SER A 270 -23.728 4.590 10.499 1.00 0.00 C ATOM 61 OG SER A 270 -23.214 5.525 9.566 1.00 0.00 O ATOM 0 H SER A 270 -22.122 6.261 12.130 1.00 0.00 H new ATOM 0 HA SER A 270 -23.075 3.477 12.210 1.00 0.00 H new ATOM 0 HB2 SER A 270 -23.954 3.653 9.991 1.00 0.00 H new ATOM 0 HB3 SER A 270 -24.665 4.963 10.912 1.00 0.00 H new ATOM 0 HG SER A 270 -23.870 5.669 8.852 1.00 0.00 H new ATOM 67 N HIS A 271 -21.227 2.798 10.509 1.00 0.00 N ATOM 68 CA HIS A 271 -19.959 2.366 9.931 1.00 0.00 C ATOM 69 C HIS A 271 -20.123 1.088 9.113 1.00 0.00 C ATOM 70 O HIS A 271 -20.097 -0.018 9.654 1.00 0.00 O ATOM 71 CB HIS A 271 -18.911 2.159 11.026 1.00 0.00 C ATOM 72 CG HIS A 271 -19.428 1.451 12.238 1.00 0.00 C ATOM 73 ND1 HIS A 271 -20.623 0.763 12.264 1.00 0.00 N ATOM 74 CD2 HIS A 271 -18.900 1.331 13.477 1.00 0.00 C ATOM 75 CE1 HIS A 271 -20.808 0.253 13.468 1.00 0.00 C ATOM 76 NE2 HIS A 271 -19.776 0.583 14.223 1.00 0.00 N ATOM 0 H HIS A 271 -21.975 2.106 10.454 1.00 0.00 H new ATOM 0 HA HIS A 271 -19.619 3.155 9.260 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -18.077 1.590 10.614 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -18.517 3.130 11.326 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -17.963 1.747 13.817 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -21.658 -0.334 13.782 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -19.650 0.324 15.202 1.00 0.00 H new ATOM 85 N LYS A 272 -20.294 1.253 7.805 1.00 0.00 N ATOM 86 CA LYS A 272 -20.449 0.119 6.901 1.00 0.00 C ATOM 87 C LYS A 272 -19.122 -0.611 6.732 1.00 0.00 C ATOM 88 O LYS A 272 -18.368 -0.334 5.799 1.00 0.00 O ATOM 89 CB LYS A 272 -20.971 0.591 5.546 1.00 0.00 C ATOM 90 CG LYS A 272 -20.185 1.761 5.008 1.00 0.00 C ATOM 91 CD LYS A 272 -20.858 3.087 5.325 1.00 0.00 C ATOM 92 CE LYS A 272 -19.913 4.255 5.101 1.00 0.00 C ATOM 93 NZ LYS A 272 -19.394 4.293 3.706 1.00 0.00 N ATOM 0 H LYS A 272 -20.329 2.164 7.347 1.00 0.00 H new ATOM 0 HA LYS A 272 -21.172 -0.573 7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -20.926 -0.233 4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -22.020 0.873 5.641 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -19.182 1.752 5.434 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -20.074 1.659 3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -21.742 3.207 4.699 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -21.198 3.086 6.360 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -20.432 5.188 5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -19.077 4.184 5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -18.878 5.183 3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -18.752 3.489 3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -20.189 4.233 3.038 1.00 0.00 H new ATOM 107 N VAL A 273 -18.861 -1.561 7.636 1.00 0.00 N ATOM 108 CA VAL A 273 -17.623 -2.331 7.641 1.00 0.00 C ATOM 109 C VAL A 273 -16.479 -1.593 6.950 1.00 0.00 C ATOM 110 O VAL A 273 -16.221 -1.787 5.763 1.00 0.00 O ATOM 111 CB VAL A 273 -17.839 -3.702 6.997 1.00 0.00 C ATOM 112 CG1 VAL A 273 -18.529 -3.554 5.652 1.00 0.00 C ATOM 113 CG2 VAL A 273 -16.517 -4.453 6.882 1.00 0.00 C ATOM 0 H VAL A 273 -19.506 -1.814 8.384 1.00 0.00 H new ATOM 0 HA VAL A 273 -17.336 -2.468 8.684 1.00 0.00 H new ATOM 0 HB VAL A 273 -18.494 -4.294 7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -18.675 -4.539 5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -19.496 -3.071 5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -17.911 -2.946 4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -16.690 -5.426 6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 273 -15.825 -3.879 6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 273 -16.090 -4.592 7.875 1.00 0.00 H new ATOM 123 N LEU A 274 -15.810 -0.728 7.699 1.00 0.00 N ATOM 124 CA LEU A 274 -14.691 0.025 7.163 1.00 0.00 C ATOM 125 C LEU A 274 -13.524 -0.912 6.888 1.00 0.00 C ATOM 126 O LEU A 274 -12.578 -0.994 7.672 1.00 0.00 O ATOM 127 CB LEU A 274 -14.279 1.131 8.130 1.00 0.00 C ATOM 128 CG LEU A 274 -15.433 1.981 8.665 1.00 0.00 C ATOM 129 CD1 LEU A 274 -14.925 3.039 9.630 1.00 0.00 C ATOM 130 CD2 LEU A 274 -16.195 2.624 7.522 1.00 0.00 C ATOM 0 H LEU A 274 -16.024 -0.532 8.677 1.00 0.00 H new ATOM 0 HA LEU A 274 -14.994 0.492 6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -13.757 0.680 8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -13.567 1.786 7.628 1.00 0.00 H new ATOM 0 HG LEU A 274 -16.114 1.326 9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -15.764 3.630 9.996 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -14.427 2.556 10.471 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -14.219 3.691 9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -17.012 3.225 7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -15.522 3.262 6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -16.599 1.848 6.872 1.00 0.00 H new ATOM 142 N ARG A 275 -13.615 -1.626 5.767 1.00 0.00 N ATOM 143 CA ARG A 275 -12.595 -2.579 5.363 1.00 0.00 C ATOM 144 C ARG A 275 -11.202 -2.017 5.593 1.00 0.00 C ATOM 145 O ARG A 275 -10.864 -0.949 5.092 1.00 0.00 O ATOM 146 CB ARG A 275 -12.782 -2.955 3.888 1.00 0.00 C ATOM 147 CG ARG A 275 -11.490 -3.287 3.150 1.00 0.00 C ATOM 148 CD ARG A 275 -10.793 -4.502 3.743 1.00 0.00 C ATOM 149 NE ARG A 275 -11.712 -5.614 3.964 1.00 0.00 N ATOM 150 CZ ARG A 275 -11.467 -6.620 4.798 1.00 0.00 C ATOM 151 NH1 ARG A 275 -10.337 -6.650 5.493 1.00 0.00 N ATOM 152 NH2 ARG A 275 -12.352 -7.596 4.939 1.00 0.00 N ATOM 0 H ARG A 275 -14.398 -1.557 5.118 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.702 -3.475 5.974 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -13.451 -3.814 3.827 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -13.276 -2.129 3.376 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -11.710 -3.472 2.099 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -10.819 -2.429 3.189 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -9.993 -4.822 3.075 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -10.327 -4.225 4.689 1.00 0.00 H new ATOM 0 HE ARG A 275 -12.593 -5.620 3.449 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -9.654 -5.900 5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -10.152 -7.423 6.132 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -13.222 -7.576 4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -12.163 -8.367 5.579 1.00 0.00 H new ATOM 166 N SER A 276 -10.407 -2.757 6.355 1.00 0.00 N ATOM 167 CA SER A 276 -9.041 -2.370 6.666 1.00 0.00 C ATOM 168 C SER A 276 -8.950 -1.002 7.307 1.00 0.00 C ATOM 169 O SER A 276 -9.947 -0.343 7.601 1.00 0.00 O ATOM 170 CB SER A 276 -8.173 -2.379 5.409 1.00 0.00 C ATOM 171 OG SER A 276 -7.683 -3.679 5.130 1.00 0.00 O ATOM 0 H SER A 276 -10.693 -3.642 6.774 1.00 0.00 H new ATOM 0 HA SER A 276 -8.677 -3.107 7.382 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.754 -2.018 4.561 1.00 0.00 H new ATOM 0 HB3 SER A 276 -7.336 -1.693 5.538 1.00 0.00 H new ATOM 0 HG SER A 276 -6.745 -3.622 4.852 1.00 0.00 H new ATOM 177 N GLU A 277 -7.709 -0.609 7.513 1.00 0.00 N ATOM 178 CA GLU A 277 -7.354 0.681 8.075 1.00 0.00 C ATOM 179 C GLU A 277 -6.130 1.173 7.337 1.00 0.00 C ATOM 180 O GLU A 277 -5.558 2.219 7.639 1.00 0.00 O ATOM 181 CB GLU A 277 -7.081 0.551 9.556 1.00 0.00 C ATOM 182 CG GLU A 277 -8.197 -0.183 10.253 1.00 0.00 C ATOM 183 CD GLU A 277 -7.821 -0.685 11.631 1.00 0.00 C ATOM 184 OE1 GLU A 277 -7.012 -0.016 12.308 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.337 -1.749 12.035 1.00 0.00 O ATOM 0 H GLU A 277 -6.901 -1.190 7.290 1.00 0.00 H new ATOM 0 HA GLU A 277 -8.171 1.393 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.141 0.021 9.710 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.964 1.542 9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -9.059 0.479 10.339 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.505 -1.029 9.638 1.00 0.00 H new ATOM 192 N THR A 278 -5.738 0.356 6.366 1.00 0.00 N ATOM 193 CA THR A 278 -4.603 0.618 5.507 1.00 0.00 C ATOM 194 C THR A 278 -4.990 1.617 4.441 1.00 0.00 C ATOM 195 O THR A 278 -6.076 2.187 4.492 1.00 0.00 O ATOM 196 CB THR A 278 -4.159 -0.677 4.820 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.248 -1.227 4.069 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.692 -1.685 5.839 1.00 0.00 C ATOM 0 H THR A 278 -6.213 -0.522 6.155 1.00 0.00 H new ATOM 0 HA THR A 278 -3.789 1.014 6.115 1.00 0.00 H new ATOM 0 HB THR A 278 -3.332 -0.446 4.149 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.126 -1.023 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.381 -2.598 5.331 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.850 -1.275 6.397 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.507 -1.912 6.526 1.00 0.00 H new ATOM 206 N VAL A 279 -4.120 1.836 3.466 1.00 0.00 N ATOM 207 CA VAL A 279 -4.465 2.766 2.416 1.00 0.00 C ATOM 208 C VAL A 279 -5.680 2.234 1.681 1.00 0.00 C ATOM 209 O VAL A 279 -6.672 2.914 1.621 1.00 0.00 O ATOM 210 CB VAL A 279 -3.277 3.112 1.489 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.988 2.867 2.215 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.303 2.415 0.152 1.00 0.00 C ATOM 0 H VAL A 279 -3.203 1.397 3.384 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.722 3.727 2.862 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.369 4.170 1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.150 3.111 1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.948 3.493 3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.928 1.818 2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.433 2.716 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.282 1.336 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.212 2.689 -0.383 1.00 0.00 H new ATOM 222 N LEU A 280 -5.633 1.002 1.176 1.00 0.00 N ATOM 223 CA LEU A 280 -6.789 0.423 0.508 1.00 0.00 C ATOM 224 C LEU A 280 -8.032 0.757 1.312 1.00 0.00 C ATOM 225 O LEU A 280 -9.081 1.044 0.750 1.00 0.00 O ATOM 226 CB LEU A 280 -6.648 -1.097 0.372 1.00 0.00 C ATOM 227 CG LEU A 280 -7.294 -1.713 -0.874 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.238 -3.226 -0.849 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.717 -1.236 -1.050 1.00 0.00 C ATOM 0 H LEU A 280 -4.815 0.394 1.217 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.864 0.840 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.587 -1.347 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.084 -1.565 1.255 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.713 -1.374 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.706 -3.622 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.198 -3.551 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.769 -3.595 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.146 -1.692 -1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.307 -1.521 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.727 -0.151 -1.156 1.00 0.00 H new ATOM 241 N ASP A 281 -7.895 0.740 2.638 1.00 0.00 N ATOM 242 CA ASP A 281 -9.009 1.082 3.505 1.00 0.00 C ATOM 243 C ASP A 281 -9.393 2.528 3.234 1.00 0.00 C ATOM 244 O ASP A 281 -10.570 2.859 3.081 1.00 0.00 O ATOM 245 CB ASP A 281 -8.645 0.906 4.989 1.00 0.00 C ATOM 246 CG ASP A 281 -9.080 2.089 5.833 1.00 0.00 C ATOM 247 OD1 ASP A 281 -8.285 3.038 5.983 1.00 0.00 O ATOM 248 OD2 ASP A 281 -10.219 2.065 6.345 1.00 0.00 O ATOM 0 H ASP A 281 -7.033 0.496 3.125 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.844 0.414 3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.113 -0.001 5.370 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.567 0.772 5.083 1.00 0.00 H new ATOM 253 N PHE A 282 -8.374 3.386 3.180 1.00 0.00 N ATOM 254 CA PHE A 282 -8.576 4.795 2.900 1.00 0.00 C ATOM 255 C PHE A 282 -9.012 4.996 1.435 1.00 0.00 C ATOM 256 O PHE A 282 -10.122 5.462 1.179 1.00 0.00 O ATOM 257 CB PHE A 282 -7.305 5.596 3.197 1.00 0.00 C ATOM 258 CG PHE A 282 -7.181 6.819 2.350 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.115 7.832 2.444 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.167 6.923 1.426 1.00 0.00 C ATOM 261 CE1 PHE A 282 -8.034 8.940 1.633 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.085 8.034 0.588 1.00 0.00 C ATOM 263 CZ PHE A 282 -7.026 9.046 0.697 1.00 0.00 C ATOM 0 H PHE A 282 -7.400 3.122 3.328 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.369 5.162 3.551 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.301 5.885 4.248 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.434 4.960 3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.918 7.753 3.162 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.429 6.138 1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.763 9.731 1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.293 8.106 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.970 9.912 0.054 1.00 0.00 H new ATOM 273 N MET A 283 -8.119 4.661 0.481 1.00 0.00 N ATOM 274 CA MET A 283 -8.416 4.781 -0.945 1.00 0.00 C ATOM 275 C MET A 283 -9.869 4.326 -1.223 1.00 0.00 C ATOM 276 O MET A 283 -10.548 4.864 -2.099 1.00 0.00 O ATOM 277 CB MET A 283 -7.425 3.957 -1.798 1.00 0.00 C ATOM 278 CG MET A 283 -6.095 3.649 -1.181 1.00 0.00 C ATOM 279 SD MET A 283 -5.234 2.396 -2.152 1.00 0.00 S ATOM 280 CE MET A 283 -4.946 3.288 -3.671 1.00 0.00 C ATOM 0 H MET A 283 -7.185 4.305 0.683 1.00 0.00 H new ATOM 0 HA MET A 283 -8.307 5.828 -1.226 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.905 3.014 -2.059 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.251 4.495 -2.730 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.492 4.556 -1.127 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.233 3.296 -0.159 1.00 0.00 H new ATOM 0 HE1 MET A 283 -5.560 2.862 -4.465 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.208 4.337 -3.532 1.00 0.00 H new ATOM 0 HE3 MET A 283 -3.894 3.210 -3.945 1.00 0.00 H new ATOM 290 N PHE A 284 -10.348 3.332 -0.457 1.00 0.00 N ATOM 291 CA PHE A 284 -11.724 2.828 -0.611 1.00 0.00 C ATOM 292 C PHE A 284 -12.725 3.872 -0.142 1.00 0.00 C ATOM 293 O PHE A 284 -13.635 4.268 -0.881 1.00 0.00 O ATOM 294 CB PHE A 284 -11.936 1.551 0.196 1.00 0.00 C ATOM 295 CG PHE A 284 -12.482 0.406 -0.599 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.600 0.556 -1.405 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.864 -0.824 -0.540 1.00 0.00 C ATOM 298 CE1 PHE A 284 -14.087 -0.511 -2.137 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.339 -1.892 -1.266 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.454 -1.738 -2.068 1.00 0.00 C ATOM 0 H PHE A 284 -9.808 2.864 0.270 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.877 2.613 -1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.985 1.252 0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.617 1.764 1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -14.095 1.514 -1.462 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.993 -0.952 0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.960 -0.386 -2.761 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.841 -2.849 -1.209 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.830 -2.574 -2.639 1.00 0.00 H new ATOM 310 N ASN A 285 -12.550 4.289 1.112 1.00 0.00 N ATOM 311 CA ASN A 285 -13.391 5.309 1.731 1.00 0.00 C ATOM 312 C ASN A 285 -13.707 6.391 0.722 1.00 0.00 C ATOM 313 O ASN A 285 -14.763 7.019 0.747 1.00 0.00 O ATOM 314 CB ASN A 285 -12.640 5.930 2.904 1.00 0.00 C ATOM 315 CG ASN A 285 -13.492 6.896 3.702 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.713 6.755 3.773 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.848 7.885 4.310 1.00 0.00 N ATOM 0 H ASN A 285 -11.820 3.928 1.726 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.318 4.852 2.078 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.284 5.137 3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.760 6.453 2.530 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.367 8.567 4.864 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.835 7.963 4.224 1.00 0.00 H new ATOM 324 N PHE A 286 -12.752 6.572 -0.164 1.00 0.00 N ATOM 325 CA PHE A 286 -12.812 7.560 -1.213 1.00 0.00 C ATOM 326 C PHE A 286 -13.741 7.193 -2.349 1.00 0.00 C ATOM 327 O PHE A 286 -14.593 7.990 -2.733 1.00 0.00 O ATOM 328 CB PHE A 286 -11.443 7.732 -1.766 1.00 0.00 C ATOM 329 CG PHE A 286 -10.746 8.933 -1.261 1.00 0.00 C ATOM 330 CD1 PHE A 286 -11.099 9.572 -0.078 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.715 9.404 -1.983 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.398 10.681 0.346 1.00 0.00 C ATOM 333 CE2 PHE A 286 -9.008 10.487 -1.574 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.339 11.137 -0.412 1.00 0.00 C ATOM 0 H PHE A 286 -11.893 6.022 -0.173 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.204 8.474 -0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.850 6.850 -1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.504 7.788 -2.853 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.924 9.199 0.510 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.445 8.911 -2.905 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.674 11.186 1.260 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.178 10.840 -2.168 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.774 12.000 -0.093 1.00 0.00 H new ATOM 344 N TYR A 287 -13.550 6.012 -2.928 1.00 0.00 N ATOM 345 CA TYR A 287 -14.395 5.604 -4.038 1.00 0.00 C ATOM 346 C TYR A 287 -15.866 5.744 -3.663 1.00 0.00 C ATOM 347 O TYR A 287 -16.740 5.769 -4.530 1.00 0.00 O ATOM 348 CB TYR A 287 -14.072 4.183 -4.510 1.00 0.00 C ATOM 349 CG TYR A 287 -13.876 4.084 -6.011 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.383 5.163 -6.733 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.190 2.925 -6.708 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.208 5.101 -8.090 1.00 0.00 C ATOM 353 CE2 TYR A 287 -14.015 2.848 -8.079 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.524 3.941 -8.766 1.00 0.00 C ATOM 355 OH TYR A 287 -13.349 3.873 -10.129 1.00 0.00 O ATOM 0 H TYR A 287 -12.836 5.337 -2.654 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.188 6.268 -4.877 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.169 3.837 -4.008 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.879 3.515 -4.210 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.131 6.074 -6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.577 2.071 -6.172 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.825 5.956 -8.628 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.261 1.939 -8.608 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.618 2.987 -10.450 1.00 0.00 H new ATOM 365 N HIS A 288 -16.129 5.836 -2.362 1.00 0.00 N ATOM 366 CA HIS A 288 -17.488 6.026 -1.868 1.00 0.00 C ATOM 367 C HIS A 288 -17.903 7.494 -2.017 1.00 0.00 C ATOM 368 O HIS A 288 -19.066 7.801 -2.277 1.00 0.00 O ATOM 369 CB HIS A 288 -17.591 5.603 -0.403 1.00 0.00 C ATOM 370 CG HIS A 288 -17.340 4.144 -0.170 1.00 0.00 C ATOM 371 ND1 HIS A 288 -17.901 3.443 0.878 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.583 3.253 -0.850 1.00 0.00 C ATOM 373 CE1 HIS A 288 -17.496 2.187 0.833 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.695 2.045 -0.206 1.00 0.00 N ATOM 0 H HIS A 288 -15.419 5.782 -1.632 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.159 5.403 -2.459 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.877 6.182 0.183 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.585 5.854 -0.032 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -15.999 3.454 -1.736 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -17.773 1.408 1.528 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.234 1.179 -0.485 1.00 0.00 H new ATOM 383 N GLN A 289 -16.930 8.391 -1.847 1.00 0.00 N ATOM 384 CA GLN A 289 -17.161 9.836 -1.960 1.00 0.00 C ATOM 385 C GLN A 289 -16.761 10.372 -3.331 1.00 0.00 C ATOM 386 O GLN A 289 -17.587 10.498 -4.235 1.00 0.00 O ATOM 387 CB GLN A 289 -16.361 10.600 -0.896 1.00 0.00 C ATOM 388 CG GLN A 289 -15.260 9.787 -0.252 1.00 0.00 C ATOM 389 CD GLN A 289 -14.613 10.496 0.916 1.00 0.00 C ATOM 390 OE1 GLN A 289 -14.600 11.726 0.984 1.00 0.00 O ATOM 391 NE2 GLN A 289 -14.060 9.721 1.836 1.00 0.00 N ATOM 0 H GLN A 289 -15.966 8.141 -1.629 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.230 9.990 -1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.923 11.487 -1.353 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.045 10.945 -0.120 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.669 8.836 0.088 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.499 9.558 -0.999 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -14.096 8.706 1.737 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.598 10.138 2.644 1.00 0.00 H new ATOM 400 N THR A 290 -15.475 10.684 -3.460 1.00 0.00 N ATOM 401 CA THR A 290 -14.917 11.240 -4.682 1.00 0.00 C ATOM 402 C THR A 290 -15.196 10.361 -5.900 1.00 0.00 C ATOM 403 O THR A 290 -15.477 9.168 -5.770 1.00 0.00 O ATOM 404 CB THR A 290 -13.397 11.431 -4.536 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.802 11.619 -5.823 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.779 10.230 -3.843 1.00 0.00 C ATOM 0 H THR A 290 -14.790 10.557 -2.715 1.00 0.00 H new ATOM 0 HA THR A 290 -15.403 12.202 -4.841 1.00 0.00 H new ATOM 0 HB THR A 290 -13.211 12.316 -3.928 1.00 0.00 H new ATOM 0 HG1 THR A 290 -12.131 12.332 -5.772 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.704 10.379 -3.747 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.220 10.115 -2.853 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.970 9.332 -4.431 1.00 0.00 H new ATOM 414 N GLU A 291 -15.114 10.966 -7.085 1.00 0.00 N ATOM 415 CA GLU A 291 -15.346 10.254 -8.339 1.00 0.00 C ATOM 416 C GLU A 291 -14.181 9.326 -8.659 1.00 0.00 C ATOM 417 O GLU A 291 -13.578 8.752 -7.760 1.00 0.00 O ATOM 418 CB GLU A 291 -15.534 11.246 -9.474 1.00 0.00 C ATOM 419 CG GLU A 291 -16.683 12.198 -9.259 1.00 0.00 C ATOM 420 CD GLU A 291 -16.314 13.642 -9.539 1.00 0.00 C ATOM 421 OE1 GLU A 291 -16.459 14.078 -10.700 1.00 0.00 O ATOM 422 OE2 GLU A 291 -15.882 14.337 -8.596 1.00 0.00 O ATOM 0 H GLU A 291 -14.887 11.954 -7.201 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.249 9.654 -8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.616 11.820 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.696 10.697 -10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.513 11.909 -9.904 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -17.033 12.111 -8.230 1.00 0.00 H new ATOM 429 N GLU A 292 -13.910 9.140 -9.946 1.00 0.00 N ATOM 430 CA GLU A 292 -12.801 8.305 -10.385 1.00 0.00 C ATOM 431 C GLU A 292 -11.508 9.112 -10.514 1.00 0.00 C ATOM 432 O GLU A 292 -10.526 8.844 -9.822 1.00 0.00 O ATOM 433 CB GLU A 292 -13.129 7.627 -11.711 1.00 0.00 C ATOM 434 CG GLU A 292 -14.473 8.022 -12.297 1.00 0.00 C ATOM 435 CD GLU A 292 -14.665 7.515 -13.713 1.00 0.00 C ATOM 436 OE1 GLU A 292 -15.012 6.326 -13.876 1.00 0.00 O ATOM 437 OE2 GLU A 292 -14.468 8.306 -14.659 1.00 0.00 O ATOM 0 H GLU A 292 -14.447 9.559 -10.706 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.648 7.540 -9.624 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.347 7.866 -12.432 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.111 6.547 -11.568 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -15.270 7.631 -11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -14.563 9.108 -12.289 1.00 0.00 H new ATOM 444 N HIS A 293 -11.519 10.101 -11.407 1.00 0.00 N ATOM 445 CA HIS A 293 -10.345 10.941 -11.649 1.00 0.00 C ATOM 446 C HIS A 293 -9.906 11.693 -10.392 1.00 0.00 C ATOM 447 O HIS A 293 -8.785 11.499 -9.910 1.00 0.00 O ATOM 448 CB HIS A 293 -10.621 11.926 -12.791 1.00 0.00 C ATOM 449 CG HIS A 293 -11.904 12.688 -12.645 1.00 0.00 C ATOM 450 ND1 HIS A 293 -13.128 12.080 -12.458 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.149 14.021 -12.657 1.00 0.00 C ATOM 452 CE1 HIS A 293 -14.068 13.002 -12.362 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.500 14.188 -12.479 1.00 0.00 N ATOM 0 H HIS A 293 -12.330 10.341 -11.977 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.526 10.281 -11.935 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.795 12.635 -12.853 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.642 11.377 -13.733 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.418 14.806 -12.783 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.122 12.818 -12.213 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.986 15.084 -12.443 1.00 0.00 H new ATOM 462 N LYS A 294 -10.780 12.551 -9.863 1.00 0.00 N ATOM 463 CA LYS A 294 -10.459 13.318 -8.661 1.00 0.00 C ATOM 464 C LYS A 294 -9.884 12.390 -7.613 1.00 0.00 C ATOM 465 O LYS A 294 -8.791 12.603 -7.098 1.00 0.00 O ATOM 466 CB LYS A 294 -11.705 13.997 -8.090 1.00 0.00 C ATOM 467 CG LYS A 294 -12.700 14.459 -9.141 1.00 0.00 C ATOM 468 CD LYS A 294 -12.807 15.974 -9.181 1.00 0.00 C ATOM 469 CE LYS A 294 -13.859 16.427 -10.178 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.047 17.905 -10.157 1.00 0.00 N ATOM 0 H LYS A 294 -11.708 12.731 -10.245 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.735 14.087 -8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.204 13.304 -7.413 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.396 14.857 -7.495 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.395 14.089 -10.120 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.679 14.030 -8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.058 16.349 -8.189 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.841 16.402 -9.449 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.568 16.113 -11.180 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.807 15.938 -9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.773 18.172 -10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.350 18.203 -9.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.150 18.373 -10.397 1.00 0.00 H new ATOM 484 N PHE A 295 -10.650 11.351 -7.324 1.00 0.00 N ATOM 485 CA PHE A 295 -10.280 10.341 -6.358 1.00 0.00 C ATOM 486 C PHE A 295 -8.794 10.009 -6.443 1.00 0.00 C ATOM 487 O PHE A 295 -8.007 10.500 -5.638 1.00 0.00 O ATOM 488 CB PHE A 295 -11.162 9.119 -6.620 1.00 0.00 C ATOM 489 CG PHE A 295 -10.570 7.788 -6.282 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.413 7.426 -4.973 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.198 6.895 -7.275 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.893 6.199 -4.638 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.670 5.662 -6.947 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.519 5.317 -5.619 1.00 0.00 C ATOM 0 H PHE A 295 -11.557 11.187 -7.761 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.441 10.702 -5.342 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.086 9.236 -6.053 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.434 9.114 -7.675 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.702 8.114 -4.192 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.322 7.166 -8.313 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.779 5.928 -3.599 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.377 4.972 -7.724 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.107 4.355 -5.353 1.00 0.00 H new ATOM 504 N GLN A 296 -8.417 9.237 -7.457 1.00 0.00 N ATOM 505 CA GLN A 296 -7.030 8.823 -7.650 1.00 0.00 C ATOM 506 C GLN A 296 -6.051 9.917 -7.263 1.00 0.00 C ATOM 507 O GLN A 296 -5.057 9.660 -6.596 1.00 0.00 O ATOM 508 CB GLN A 296 -6.814 8.422 -9.105 1.00 0.00 C ATOM 509 CG GLN A 296 -7.622 7.206 -9.522 1.00 0.00 C ATOM 510 CD GLN A 296 -7.296 6.735 -10.928 1.00 0.00 C ATOM 511 OE1 GLN A 296 -6.053 6.943 -11.350 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -8.151 6.189 -11.624 1.00 0.00 N flip ATOM 0 H GLN A 296 -9.060 8.882 -8.165 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.842 7.970 -6.997 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.077 9.262 -9.748 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.755 8.218 -9.264 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.436 6.394 -8.820 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.684 7.443 -9.461 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -9.093 6.050 -11.259 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.918 5.875 -12.566 1.00 0.00 H new ATOM 521 N GLU A 297 -6.343 11.130 -7.682 1.00 0.00 N ATOM 522 CA GLU A 297 -5.489 12.272 -7.381 1.00 0.00 C ATOM 523 C GLU A 297 -5.310 12.461 -5.873 1.00 0.00 C ATOM 524 O GLU A 297 -4.200 12.345 -5.352 1.00 0.00 O ATOM 525 CB GLU A 297 -6.086 13.521 -8.010 1.00 0.00 C ATOM 526 CG GLU A 297 -6.351 13.351 -9.494 1.00 0.00 C ATOM 527 CD GLU A 297 -5.130 13.645 -10.343 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.322 12.719 -10.563 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.981 14.803 -10.788 1.00 0.00 O ATOM 0 H GLU A 297 -7.169 11.357 -8.236 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.500 12.087 -7.800 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -7.019 13.769 -7.503 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.408 14.361 -7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.684 12.331 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -7.164 14.013 -9.792 1.00 0.00 H new ATOM 536 N GLN A 298 -6.405 12.761 -5.183 1.00 0.00 N ATOM 537 CA GLN A 298 -6.372 12.969 -3.729 1.00 0.00 C ATOM 538 C GLN A 298 -5.711 11.812 -3.003 1.00 0.00 C ATOM 539 O GLN A 298 -4.717 11.992 -2.305 1.00 0.00 O ATOM 540 CB GLN A 298 -7.777 13.144 -3.150 1.00 0.00 C ATOM 541 CG GLN A 298 -8.890 13.197 -4.166 1.00 0.00 C ATOM 542 CD GLN A 298 -9.024 14.560 -4.816 1.00 0.00 C ATOM 543 OE1 GLN A 298 -8.281 14.774 -5.886 1.00 0.00 O flip ATOM 544 NE2 GLN A 298 -9.785 15.410 -4.354 1.00 0.00 N flip ATOM 0 H GLN A 298 -7.329 12.867 -5.602 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.790 13.878 -3.576 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.974 12.322 -2.462 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.799 14.062 -2.563 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.709 12.448 -4.937 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.831 12.936 -3.682 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.341 15.200 -3.525 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -9.860 16.324 -4.801 1.00 0.00 H new ATOM 553 N VAL A 299 -6.282 10.628 -3.157 1.00 0.00 N ATOM 554 CA VAL A 299 -5.766 9.448 -2.484 1.00 0.00 C ATOM 555 C VAL A 299 -4.311 9.203 -2.813 1.00 0.00 C ATOM 556 O VAL A 299 -3.487 9.189 -1.909 1.00 0.00 O ATOM 557 CB VAL A 299 -6.620 8.194 -2.776 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.328 8.323 -4.082 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.811 6.914 -2.774 1.00 0.00 C ATOM 0 H VAL A 299 -7.101 10.459 -3.741 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.833 9.647 -1.414 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.345 8.131 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.922 7.427 -4.264 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.983 9.194 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.597 8.442 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.466 6.069 -2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -5.036 6.972 -3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.347 6.778 -1.797 1.00 0.00 H new ATOM 569 N SER A 300 -3.987 9.028 -4.092 1.00 0.00 N ATOM 570 CA SER A 300 -2.596 8.785 -4.479 1.00 0.00 C ATOM 571 C SER A 300 -1.703 9.651 -3.632 1.00 0.00 C ATOM 572 O SER A 300 -0.776 9.179 -2.987 1.00 0.00 O ATOM 573 CB SER A 300 -2.366 9.084 -5.960 1.00 0.00 C ATOM 574 OG SER A 300 -2.487 10.470 -6.230 1.00 0.00 O ATOM 0 H SER A 300 -4.652 9.049 -4.865 1.00 0.00 H new ATOM 0 HA SER A 300 -2.364 7.732 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.374 8.739 -6.253 1.00 0.00 H new ATOM 0 HB3 SER A 300 -3.087 8.530 -6.561 1.00 0.00 H new ATOM 0 HG SER A 300 -3.408 10.757 -6.060 1.00 0.00 H new ATOM 580 N LYS A 301 -2.071 10.906 -3.580 1.00 0.00 N ATOM 581 CA LYS A 301 -1.353 11.903 -2.807 1.00 0.00 C ATOM 582 C LYS A 301 -1.283 11.478 -1.356 1.00 0.00 C ATOM 583 O LYS A 301 -0.205 11.391 -0.769 1.00 0.00 O ATOM 584 CB LYS A 301 -2.064 13.245 -2.917 1.00 0.00 C ATOM 585 CG LYS A 301 -2.046 14.030 -1.626 1.00 0.00 C ATOM 586 CD LYS A 301 -0.626 14.427 -1.261 1.00 0.00 C ATOM 587 CE LYS A 301 0.031 15.197 -2.391 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.619 16.517 -2.619 1.00 0.00 N ATOM 0 H LYS A 301 -2.883 11.274 -4.075 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.340 11.998 -3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.593 13.836 -3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.098 13.079 -3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.664 14.922 -1.728 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.480 13.432 -0.824 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.636 15.037 -0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.042 13.535 -1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 301 1.086 15.347 -2.162 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.015 14.607 -3.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.108 17.031 -3.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.606 16.372 -2.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.598 17.071 -1.739 1.00 0.00 H new ATOM 602 N GLU A 302 -2.449 11.244 -0.784 1.00 0.00 N ATOM 603 CA GLU A 302 -2.546 10.837 0.595 1.00 0.00 C ATOM 604 C GLU A 302 -1.552 9.735 0.881 1.00 0.00 C ATOM 605 O GLU A 302 -0.734 9.853 1.782 1.00 0.00 O ATOM 606 CB GLU A 302 -3.961 10.383 0.895 1.00 0.00 C ATOM 607 CG GLU A 302 -4.947 11.531 1.003 1.00 0.00 C ATOM 608 CD GLU A 302 -4.596 12.500 2.116 1.00 0.00 C ATOM 609 OE1 GLU A 302 -5.010 12.257 3.268 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.906 13.502 1.834 1.00 0.00 O ATOM 0 H GLU A 302 -3.346 11.331 -1.262 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.310 11.683 1.241 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.291 9.702 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.965 9.820 1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.978 12.068 0.055 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.946 11.132 1.176 1.00 0.00 H new ATOM 617 N LEU A 303 -1.638 8.663 0.109 1.00 0.00 N ATOM 618 CA LEU A 303 -0.710 7.555 0.256 1.00 0.00 C ATOM 619 C LEU A 303 0.710 8.033 -0.057 1.00 0.00 C ATOM 620 O LEU A 303 1.672 7.553 0.531 1.00 0.00 O ATOM 621 CB LEU A 303 -1.096 6.382 -0.668 1.00 0.00 C ATOM 622 CG LEU A 303 -2.470 6.491 -1.311 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.591 5.632 -2.541 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.529 6.072 -0.343 1.00 0.00 C ATOM 0 H LEU A 303 -2.338 8.538 -0.622 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.754 7.197 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.348 6.300 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -1.054 5.457 -0.092 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.600 7.535 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.589 5.743 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.848 5.942 -3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.424 4.589 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.508 6.155 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.358 5.039 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.495 6.717 0.535 1.00 0.00 H new ATOM 636 N ILE A 304 0.833 9.020 -0.951 1.00 0.00 N ATOM 637 CA ILE A 304 2.150 9.538 -1.339 1.00 0.00 C ATOM 638 C ILE A 304 2.838 10.232 -0.168 1.00 0.00 C ATOM 639 O ILE A 304 2.192 10.892 0.647 1.00 0.00 O ATOM 640 CB ILE A 304 2.089 10.494 -2.555 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.840 9.733 -3.872 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.376 11.292 -2.661 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.612 8.438 -4.028 1.00 0.00 C ATOM 0 H ILE A 304 0.046 9.472 -1.416 1.00 0.00 H new ATOM 0 HA ILE A 304 2.737 8.669 -1.637 1.00 0.00 H new ATOM 0 HB ILE A 304 1.250 11.171 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.775 9.514 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.092 10.389 -4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.320 11.960 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.516 11.879 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.217 10.610 -2.786 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.366 7.981 -4.987 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.681 8.645 -3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 304 2.344 7.755 -3.221 1.00 0.00 H new ATOM 655 N GLY A 305 4.165 10.081 -0.105 1.00 0.00 N ATOM 656 CA GLY A 305 4.943 10.654 0.979 1.00 0.00 C ATOM 657 C GLY A 305 4.388 10.261 2.334 1.00 0.00 C ATOM 658 O GLY A 305 4.763 10.832 3.358 1.00 0.00 O ATOM 0 H GLY A 305 4.714 9.567 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.978 10.322 0.899 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.949 11.740 0.889 1.00 0.00 H new ATOM 662 N LEU A 306 3.490 9.279 2.333 1.00 0.00 N ATOM 663 CA LEU A 306 2.839 8.821 3.551 1.00 0.00 C ATOM 664 C LEU A 306 3.403 7.493 4.034 1.00 0.00 C ATOM 665 O LEU A 306 3.614 6.577 3.251 1.00 0.00 O ATOM 666 CB LEU A 306 1.351 8.681 3.252 1.00 0.00 C ATOM 667 CG LEU A 306 0.390 8.708 4.446 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.429 7.397 5.203 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.709 9.873 5.372 1.00 0.00 C ATOM 0 H LEU A 306 3.196 8.783 1.492 1.00 0.00 H new ATOM 0 HA LEU A 306 3.015 9.544 4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.066 9.483 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.201 7.742 2.719 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.620 8.846 4.060 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.262 7.442 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.137 6.584 4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.439 7.220 5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.014 9.871 6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.728 9.773 5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.613 10.810 4.824 1.00 0.00 H new ATOM 681 N VAL A 307 3.619 7.394 5.334 1.00 0.00 N ATOM 682 CA VAL A 307 4.140 6.174 5.933 1.00 0.00 C ATOM 683 C VAL A 307 3.046 5.176 6.172 1.00 0.00 C ATOM 684 O VAL A 307 1.952 5.525 6.600 1.00 0.00 O ATOM 685 CB VAL A 307 4.798 6.460 7.277 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.265 5.186 7.933 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.936 7.407 7.101 1.00 0.00 C ATOM 0 H VAL A 307 3.441 8.147 5.999 1.00 0.00 H new ATOM 0 HA VAL A 307 4.870 5.772 5.231 1.00 0.00 H new ATOM 0 HB VAL A 307 4.057 6.920 7.930 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.731 5.419 8.890 1.00 0.00 H new ATOM 0 HG12 VAL A 307 4.412 4.527 8.095 1.00 0.00 H new ATOM 0 HG13 VAL A 307 5.990 4.689 7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 307 6.398 7.604 8.068 1.00 0.00 H new ATOM 0 HG22 VAL A 307 6.674 6.969 6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.569 8.342 6.677 1.00 0.00 H new ATOM 697 N VAL A 308 3.330 3.928 5.894 1.00 0.00 N ATOM 698 CA VAL A 308 2.361 2.918 6.128 1.00 0.00 C ATOM 699 C VAL A 308 3.014 1.675 6.677 1.00 0.00 C ATOM 700 O VAL A 308 3.887 1.086 6.041 1.00 0.00 O ATOM 701 CB VAL A 308 1.619 2.581 4.828 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.747 3.739 4.388 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.609 2.241 3.722 1.00 0.00 C ATOM 0 H VAL A 308 4.217 3.602 5.510 1.00 0.00 H new ATOM 0 HA VAL A 308 1.646 3.294 6.860 1.00 0.00 H new ATOM 0 HB VAL A 308 0.984 1.716 5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.231 3.476 3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.013 3.957 5.164 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.368 4.618 4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.066 2.005 2.807 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.264 3.094 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.207 1.380 4.021 1.00 0.00 H new ATOM 713 N LEU A 309 2.599 1.268 7.862 1.00 0.00 N ATOM 714 CA LEU A 309 3.162 0.068 8.420 1.00 0.00 C ATOM 715 C LEU A 309 2.332 -1.106 7.982 1.00 0.00 C ATOM 716 O LEU A 309 1.119 -1.147 8.163 1.00 0.00 O ATOM 717 CB LEU A 309 3.382 0.126 9.941 1.00 0.00 C ATOM 718 CG LEU A 309 2.259 -0.287 10.886 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.122 0.695 10.773 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.804 -1.724 10.693 1.00 0.00 C ATOM 0 H LEU A 309 1.898 1.737 8.435 1.00 0.00 H new ATOM 0 HA LEU A 309 4.173 -0.047 8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.245 -0.500 10.169 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.657 1.151 10.191 1.00 0.00 H new ATOM 0 HG LEU A 309 2.652 -0.259 11.902 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.319 0.401 11.448 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.474 1.691 11.040 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.750 0.704 9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 309 1.004 -1.950 11.398 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.439 -1.856 9.675 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.643 -2.398 10.868 1.00 0.00 H new ATOM 732 N THR A 310 2.991 -2.008 7.307 1.00 0.00 N ATOM 733 CA THR A 310 2.356 -3.202 6.816 1.00 0.00 C ATOM 734 C THR A 310 2.344 -4.275 7.877 1.00 0.00 C ATOM 735 O THR A 310 3.381 -4.596 8.451 1.00 0.00 O ATOM 736 CB THR A 310 3.061 -3.704 5.578 1.00 0.00 C ATOM 737 OG1 THR A 310 4.474 -3.784 5.807 1.00 0.00 O ATOM 738 CG2 THR A 310 2.771 -2.760 4.448 1.00 0.00 C ATOM 0 H THR A 310 3.983 -1.937 7.082 1.00 0.00 H new ATOM 0 HA THR A 310 1.325 -2.958 6.559 1.00 0.00 H new ATOM 0 HB THR A 310 2.702 -4.702 5.328 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.883 -4.363 5.131 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.273 -3.108 3.545 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.696 -2.721 4.273 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.133 -1.764 4.704 1.00 0.00 H new ATOM 746 N LYS A 311 1.175 -4.839 8.138 1.00 0.00 N ATOM 747 CA LYS A 311 1.066 -5.850 9.167 1.00 0.00 C ATOM 748 C LYS A 311 1.932 -7.078 8.850 1.00 0.00 C ATOM 749 O LYS A 311 2.010 -7.989 9.674 1.00 0.00 O ATOM 750 CB LYS A 311 -0.385 -6.289 9.393 1.00 0.00 C ATOM 751 CG LYS A 311 -1.422 -5.268 9.066 1.00 0.00 C ATOM 752 CD LYS A 311 -2.156 -5.624 7.801 1.00 0.00 C ATOM 753 CE LYS A 311 -3.147 -4.542 7.462 1.00 0.00 C ATOM 754 NZ LYS A 311 -4.309 -5.061 6.689 1.00 0.00 N ATOM 0 H LYS A 311 0.303 -4.616 7.658 1.00 0.00 H new ATOM 0 HA LYS A 311 1.432 -5.389 10.084 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -0.575 -7.179 8.793 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -0.501 -6.578 10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -2.130 -5.188 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -0.952 -4.291 8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -1.448 -5.750 6.982 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -2.672 -6.576 7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -3.503 -4.078 8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.648 -3.764 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -4.397 -4.532 5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -4.164 -6.069 6.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.178 -4.945 7.248 1.00 0.00 H new ATOM 768 N TYR A 312 2.563 -7.121 7.655 1.00 0.00 N ATOM 769 CA TYR A 312 3.426 -8.252 7.299 1.00 0.00 C ATOM 770 C TYR A 312 4.231 -8.644 8.521 1.00 0.00 C ATOM 771 O TYR A 312 4.253 -9.795 8.955 1.00 0.00 O ATOM 772 CB TYR A 312 4.423 -7.889 6.182 1.00 0.00 C ATOM 773 CG TYR A 312 3.881 -7.084 5.019 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.539 -7.109 4.670 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.741 -6.306 4.255 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.070 -6.379 3.594 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.280 -5.571 3.181 1.00 0.00 C ATOM 778 CZ TYR A 312 2.942 -5.612 2.856 1.00 0.00 C ATOM 779 OH TYR A 312 2.477 -4.885 1.784 1.00 0.00 O ATOM 0 H TYR A 312 2.489 -6.398 6.939 1.00 0.00 H new ATOM 0 HA TYR A 312 2.787 -9.062 6.948 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.245 -7.330 6.629 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.844 -8.814 5.788 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.850 -7.708 5.247 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.791 -6.275 4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.022 -6.411 3.333 1.00 0.00 H new ATOM 0 HE2 TYR A 312 4.963 -4.969 2.600 1.00 0.00 H new ATOM 0 HH TYR A 312 2.762 -5.313 0.950 1.00 0.00 H new ATOM 789 N ASN A 313 4.879 -7.633 9.060 1.00 0.00 N ATOM 790 CA ASN A 313 5.699 -7.743 10.240 1.00 0.00 C ATOM 791 C ASN A 313 5.809 -6.352 10.850 1.00 0.00 C ATOM 792 O ASN A 313 6.753 -6.025 11.570 1.00 0.00 O ATOM 793 CB ASN A 313 7.073 -8.328 9.880 1.00 0.00 C ATOM 794 CG ASN A 313 8.036 -8.353 11.051 1.00 0.00 C ATOM 795 OD1 ASN A 313 8.907 -7.352 11.127 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 8.005 -9.267 11.875 1.00 0.00 N flip ATOM 0 H ASN A 313 4.847 -6.688 8.677 1.00 0.00 H new ATOM 0 HA ASN A 313 5.255 -8.422 10.968 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.942 -9.343 9.504 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.510 -7.742 9.071 1.00 0.00 H new ATOM 0 HD21 ASN A 313 7.320 -10.017 11.780 1.00 0.00 H new ATOM 0 HD22 ASN A 313 8.664 -9.275 12.653 1.00 0.00 H new ATOM 803 N ASN A 314 4.797 -5.537 10.537 1.00 0.00 N ATOM 804 CA ASN A 314 4.716 -4.162 11.003 1.00 0.00 C ATOM 805 C ASN A 314 5.862 -3.330 10.446 1.00 0.00 C ATOM 806 O ASN A 314 6.732 -2.885 11.196 1.00 0.00 O ATOM 807 CB ASN A 314 4.708 -4.106 12.525 1.00 0.00 C ATOM 808 CG ASN A 314 3.418 -4.597 13.121 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.723 -5.433 12.543 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.095 -4.077 14.291 1.00 0.00 N ATOM 0 H ASN A 314 4.012 -5.820 9.951 1.00 0.00 H new ATOM 0 HA ASN A 314 3.779 -3.740 10.638 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.532 -4.706 12.910 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.884 -3.080 12.847 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.235 -4.365 14.757 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.706 -3.387 14.728 1.00 0.00 H new ATOM 817 N LYS A 315 5.871 -3.114 9.125 1.00 0.00 N ATOM 818 CA LYS A 315 6.930 -2.332 8.517 1.00 0.00 C ATOM 819 C LYS A 315 6.398 -1.034 7.943 1.00 0.00 C ATOM 820 O LYS A 315 5.515 -1.039 7.097 1.00 0.00 O ATOM 821 CB LYS A 315 7.606 -3.106 7.424 1.00 0.00 C ATOM 822 CG LYS A 315 9.031 -2.676 7.249 1.00 0.00 C ATOM 823 CD LYS A 315 9.742 -3.659 6.369 1.00 0.00 C ATOM 824 CE LYS A 315 10.100 -4.878 7.162 1.00 0.00 C ATOM 825 NZ LYS A 315 10.478 -6.028 6.295 1.00 0.00 N ATOM 0 H LYS A 315 5.167 -3.466 8.476 1.00 0.00 H new ATOM 0 HA LYS A 315 7.650 -2.105 9.303 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.572 -4.171 7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.065 -2.966 6.488 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.071 -1.680 6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.526 -2.614 8.218 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.107 -3.934 5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.642 -3.206 5.954 1.00 0.00 H new ATOM 0 HE2 LYS A 315 10.928 -4.643 7.831 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.255 -5.162 7.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 10.717 -6.847 6.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 9.680 -6.272 5.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.301 -5.769 5.715 1.00 0.00 H new ATOM 839 N THR A 316 7.020 0.062 8.323 1.00 0.00 N ATOM 840 CA THR A 316 6.570 1.375 7.882 1.00 0.00 C ATOM 841 C THR A 316 7.254 1.783 6.601 1.00 0.00 C ATOM 842 O THR A 316 8.478 1.815 6.513 1.00 0.00 O ATOM 843 CB THR A 316 6.790 2.454 8.939 1.00 0.00 C ATOM 844 OG1 THR A 316 8.040 2.256 9.612 1.00 0.00 O ATOM 845 CG2 THR A 316 5.646 2.455 9.936 1.00 0.00 C ATOM 0 H THR A 316 7.836 0.075 8.934 1.00 0.00 H new ATOM 0 HA THR A 316 5.498 1.285 7.709 1.00 0.00 H new ATOM 0 HB THR A 316 6.820 3.423 8.441 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.164 2.958 10.284 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.816 3.229 10.684 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.709 2.653 9.415 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.590 1.483 10.426 1.00 0.00 H new ATOM 853 N TYR A 317 6.449 2.106 5.614 1.00 0.00 N ATOM 854 CA TYR A 317 6.964 2.491 4.316 1.00 0.00 C ATOM 855 C TYR A 317 6.326 3.762 3.808 1.00 0.00 C ATOM 856 O TYR A 317 5.104 3.882 3.775 1.00 0.00 O ATOM 857 CB TYR A 317 6.697 1.394 3.321 1.00 0.00 C ATOM 858 CG TYR A 317 7.619 0.221 3.408 1.00 0.00 C ATOM 859 CD1 TYR A 317 8.994 0.342 3.270 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.087 -1.019 3.613 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.806 -0.774 3.340 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.866 -2.130 3.682 1.00 0.00 C ATOM 863 CZ TYR A 317 9.235 -2.014 3.544 1.00 0.00 C ATOM 864 OH TYR A 317 10.031 -3.135 3.602 1.00 0.00 O ATOM 0 H TYR A 317 5.431 2.110 5.684 1.00 0.00 H new ATOM 0 HA TYR A 317 8.034 2.663 4.430 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.674 1.043 3.456 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.760 1.812 2.317 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.433 1.315 3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 317 6.017 -1.120 3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.877 -0.677 3.236 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.417 -3.099 3.844 1.00 0.00 H new ATOM 0 HH TYR A 317 10.966 -2.866 3.721 1.00 0.00 H new ATOM 874 N ARG A 318 7.147 4.710 3.400 1.00 0.00 N ATOM 875 CA ARG A 318 6.624 5.939 2.867 1.00 0.00 C ATOM 876 C ARG A 318 6.212 5.714 1.427 1.00 0.00 C ATOM 877 O ARG A 318 7.029 5.838 0.518 1.00 0.00 O ATOM 878 CB ARG A 318 7.684 7.043 2.924 1.00 0.00 C ATOM 879 CG ARG A 318 8.030 7.497 4.331 1.00 0.00 C ATOM 880 CD ARG A 318 8.647 6.379 5.152 1.00 0.00 C ATOM 881 NE ARG A 318 10.024 6.669 5.545 1.00 0.00 N ATOM 882 CZ ARG A 318 10.790 5.817 6.222 1.00 0.00 C ATOM 883 NH1 ARG A 318 10.301 4.646 6.607 1.00 0.00 N ATOM 884 NH2 ARG A 318 12.042 6.138 6.519 1.00 0.00 N ATOM 0 H ARG A 318 8.165 4.649 3.429 1.00 0.00 H new ATOM 0 HA ARG A 318 5.765 6.248 3.462 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.591 6.687 2.435 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.330 7.902 2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.724 8.336 4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.129 7.857 4.828 1.00 0.00 H new ATOM 0 HD2 ARG A 318 8.045 6.213 6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.624 5.454 4.576 1.00 0.00 H new ATOM 0 HE ARG A 318 10.419 7.573 5.287 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.337 4.398 6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 318 10.889 3.994 7.126 1.00 0.00 H new ATOM 0 HH21 ARG A 318 12.420 7.040 6.228 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.627 5.483 7.038 1.00 0.00 H new ATOM 898 N VAL A 319 4.945 5.400 1.213 1.00 0.00 N ATOM 899 CA VAL A 319 4.463 5.210 -0.135 1.00 0.00 C ATOM 900 C VAL A 319 4.597 6.537 -0.845 1.00 0.00 C ATOM 901 O VAL A 319 3.931 7.501 -0.487 1.00 0.00 O ATOM 902 CB VAL A 319 3.013 4.680 -0.195 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.315 4.849 1.140 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.233 5.336 -1.328 1.00 0.00 C ATOM 0 H VAL A 319 4.246 5.274 1.945 1.00 0.00 H new ATOM 0 HA VAL A 319 5.059 4.440 -0.625 1.00 0.00 H new ATOM 0 HB VAL A 319 3.054 3.612 -0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.296 4.468 1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.857 4.295 1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.289 5.906 1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.216 4.943 -1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.203 6.414 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.721 5.120 -2.278 1.00 0.00 H new ATOM 914 N ASP A 320 5.520 6.591 -1.794 1.00 0.00 N ATOM 915 CA ASP A 320 5.780 7.805 -2.553 1.00 0.00 C ATOM 916 C ASP A 320 5.403 7.590 -4.000 1.00 0.00 C ATOM 917 O ASP A 320 5.559 8.476 -4.842 1.00 0.00 O ATOM 918 CB ASP A 320 7.250 8.175 -2.470 1.00 0.00 C ATOM 919 CG ASP A 320 7.499 9.642 -2.767 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.464 10.453 -1.818 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.729 9.977 -3.947 1.00 0.00 O ATOM 0 H ASP A 320 6.107 5.800 -2.058 1.00 0.00 H new ATOM 0 HA ASP A 320 5.184 8.614 -2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.624 7.941 -1.473 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.815 7.564 -3.174 1.00 0.00 H new ATOM 926 N ASP A 321 4.910 6.397 -4.275 1.00 0.00 N ATOM 927 CA ASP A 321 4.482 6.030 -5.596 1.00 0.00 C ATOM 928 C ASP A 321 3.376 5.007 -5.501 1.00 0.00 C ATOM 929 O ASP A 321 3.264 4.285 -4.515 1.00 0.00 O ATOM 930 CB ASP A 321 5.637 5.462 -6.398 1.00 0.00 C ATOM 931 CG ASP A 321 6.311 6.499 -7.276 1.00 0.00 C ATOM 932 OD1 ASP A 321 7.195 7.222 -6.769 1.00 0.00 O ATOM 933 OD2 ASP A 321 5.955 6.587 -8.470 1.00 0.00 O ATOM 0 H ASP A 321 4.798 5.658 -3.581 1.00 0.00 H new ATOM 0 HA ASP A 321 4.116 6.922 -6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.373 5.037 -5.715 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.273 4.646 -7.022 1.00 0.00 H new ATOM 938 N ILE A 322 2.533 4.986 -6.511 1.00 0.00 N ATOM 939 CA ILE A 322 1.408 4.072 -6.547 1.00 0.00 C ATOM 940 C ILE A 322 1.307 3.438 -7.917 1.00 0.00 C ATOM 941 O ILE A 322 0.855 4.071 -8.869 1.00 0.00 O ATOM 942 CB ILE A 322 0.128 4.838 -6.196 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.560 6.038 -5.357 1.00 0.00 C ATOM 944 CG2 ILE A 322 -0.887 3.948 -5.488 1.00 0.00 C ATOM 945 CD1 ILE A 322 -0.443 6.567 -4.410 1.00 0.00 C ATOM 0 H ILE A 322 2.605 5.596 -7.325 1.00 0.00 H new ATOM 0 HA ILE A 322 1.549 3.275 -5.817 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.389 5.178 -7.093 1.00 0.00 H new ATOM 0 HG12 ILE A 322 1.450 5.759 -4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 322 0.850 6.842 -6.033 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.780 4.528 -5.256 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.154 3.114 -6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.453 3.565 -4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -0.023 7.416 -3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -1.328 6.888 -4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -0.719 5.788 -3.700 1.00 0.00 H new ATOM 957 N ASP A 323 1.752 2.200 -8.028 1.00 0.00 N ATOM 958 CA ASP A 323 1.712 1.520 -9.306 1.00 0.00 C ATOM 959 C ASP A 323 0.307 1.018 -9.589 1.00 0.00 C ATOM 960 O ASP A 323 -0.037 -0.124 -9.275 1.00 0.00 O ATOM 961 CB ASP A 323 2.717 0.368 -9.328 1.00 0.00 C ATOM 962 CG ASP A 323 3.258 0.107 -10.720 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.444 -0.029 -11.657 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.496 0.043 -10.875 1.00 0.00 O ATOM 0 H ASP A 323 2.140 1.652 -7.260 1.00 0.00 H new ATOM 0 HA ASP A 323 1.988 2.226 -10.089 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.544 0.596 -8.656 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.239 -0.536 -8.950 1.00 0.00 H new ATOM 969 N TRP A 324 -0.507 1.892 -10.172 1.00 0.00 N ATOM 970 CA TRP A 324 -1.879 1.551 -10.516 1.00 0.00 C ATOM 971 C TRP A 324 -1.953 0.578 -11.686 1.00 0.00 C ATOM 972 O TRP A 324 -3.023 0.354 -12.251 1.00 0.00 O ATOM 973 CB TRP A 324 -2.690 2.815 -10.822 1.00 0.00 C ATOM 974 CG TRP A 324 -2.921 3.686 -9.620 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.035 4.557 -9.056 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.120 3.774 -8.842 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.604 5.172 -7.966 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.885 4.709 -7.816 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.368 3.150 -8.909 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.853 5.035 -6.869 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.325 3.476 -7.966 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.064 4.411 -6.959 1.00 0.00 C ATOM 0 H TRP A 324 -0.237 2.845 -10.416 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.312 1.052 -9.649 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.171 3.394 -11.586 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.654 2.526 -11.242 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.032 4.737 -9.414 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.148 5.860 -7.367 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.581 2.427 -9.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.653 5.756 -6.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.293 2.999 -8.008 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.835 4.644 -6.239 1.00 0.00 H new ATOM 993 N ASP A 325 -0.816 0.004 -12.045 1.00 0.00 N ATOM 994 CA ASP A 325 -0.760 -0.963 -13.116 1.00 0.00 C ATOM 995 C ASP A 325 -0.734 -2.368 -12.532 1.00 0.00 C ATOM 996 O ASP A 325 -1.214 -3.324 -13.143 1.00 0.00 O ATOM 997 CB ASP A 325 0.470 -0.731 -13.973 1.00 0.00 C ATOM 998 CG ASP A 325 0.455 -1.547 -15.252 1.00 0.00 C ATOM 999 OD1 ASP A 325 -0.363 -1.235 -16.144 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.261 -2.493 -15.363 1.00 0.00 O ATOM 0 H ASP A 325 0.083 0.196 -11.604 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.644 -0.850 -13.744 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.539 0.328 -14.223 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.361 -0.981 -13.398 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.165 -2.473 -11.334 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.059 -3.742 -10.631 1.00 0.00 C ATOM 1007 C GLN A 326 -1.125 -3.862 -9.558 1.00 0.00 C ATOM 1008 O GLN A 326 -1.896 -2.933 -9.322 1.00 0.00 O ATOM 1009 CB GLN A 326 1.295 -3.837 -9.958 1.00 0.00 C ATOM 1010 CG GLN A 326 2.326 -2.933 -10.586 1.00 0.00 C ATOM 1011 CD GLN A 326 2.868 -3.479 -11.891 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.204 -3.155 -12.991 1.00 0.00 O flip ATOM 1013 NE2 GLN A 326 3.874 -4.189 -11.910 1.00 0.00 N flip ATOM 0 H GLN A 326 0.233 -1.682 -10.827 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.188 -4.541 -11.361 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.190 -3.582 -8.903 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.647 -4.868 -10.004 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.883 -1.953 -10.763 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.150 -2.789 -9.887 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.356 -4.415 -11.040 1.00 0.00 H new ATOM 0 HE22 GLN A 326 4.226 -4.552 -12.796 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.151 -5.016 -8.907 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.081 -5.275 -7.818 1.00 0.00 C ATOM 1024 C ASN A 327 -1.528 -6.408 -6.961 1.00 0.00 C ATOM 1025 O ASN A 327 -0.630 -7.121 -7.398 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.487 -5.637 -8.336 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.919 -4.806 -9.529 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.657 -5.165 -10.676 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.588 -3.691 -9.262 1.00 0.00 N ATOM 0 H ASN A 327 -0.530 -5.797 -9.118 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.183 -4.366 -7.225 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.505 -6.692 -8.611 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.209 -5.505 -7.530 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.907 -3.093 -10.024 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.783 -3.432 -8.295 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.048 -6.599 -5.734 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.568 -7.651 -4.831 1.00 0.00 C ATOM 1038 C PRO A 328 -1.661 -9.053 -5.415 1.00 0.00 C ATOM 1039 O PRO A 328 -1.481 -10.029 -4.704 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.465 -7.532 -3.603 1.00 0.00 C ATOM 1041 CG PRO A 328 -3.065 -6.173 -3.674 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.129 -5.805 -5.129 1.00 0.00 C ATOM 0 HA PRO A 328 -0.507 -7.514 -4.620 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.237 -8.302 -3.606 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.891 -7.659 -2.685 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.060 -6.165 -3.229 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.462 -5.454 -3.119 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.098 -6.051 -5.563 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.974 -4.737 -5.280 1.00 0.00 H new ATOM 1050 N LYS A 329 -1.952 -9.158 -6.699 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.036 -10.446 -7.351 1.00 0.00 C ATOM 1052 C LYS A 329 -0.920 -10.583 -8.386 1.00 0.00 C ATOM 1053 O LYS A 329 -0.425 -11.679 -8.646 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.393 -10.605 -8.007 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.029 -9.283 -8.350 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.515 -9.416 -8.569 1.00 0.00 C ATOM 1057 CE LYS A 329 -5.863 -10.700 -9.286 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.333 -10.886 -9.431 1.00 0.00 N ATOM 0 H LYS A 329 -2.134 -8.362 -7.310 1.00 0.00 H new ATOM 0 HA LYS A 329 -1.915 -11.233 -6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.286 -11.199 -8.915 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.053 -11.159 -7.339 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.842 -8.571 -7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.564 -8.878 -9.249 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.028 -9.386 -7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.875 -8.566 -9.150 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.400 -10.699 -10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.445 -11.544 -8.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.522 -11.779 -9.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -7.774 -10.914 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.731 -10.095 -9.977 1.00 0.00 H new ATOM 1072 N SER A 330 -0.535 -9.446 -8.975 1.00 0.00 N ATOM 1073 CA SER A 330 0.535 -9.404 -9.972 1.00 0.00 C ATOM 1074 C SER A 330 1.838 -9.894 -9.365 1.00 0.00 C ATOM 1075 O SER A 330 1.973 -9.931 -8.150 1.00 0.00 O ATOM 1076 CB SER A 330 0.710 -7.979 -10.501 1.00 0.00 C ATOM 1077 OG SER A 330 1.744 -7.919 -11.469 1.00 0.00 O ATOM 0 H SER A 330 -0.953 -8.537 -8.775 1.00 0.00 H new ATOM 0 HA SER A 330 0.263 -10.058 -10.801 1.00 0.00 H new ATOM 0 HB2 SER A 330 -0.225 -7.633 -10.941 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.941 -7.307 -9.675 1.00 0.00 H new ATOM 0 HG SER A 330 1.836 -6.999 -11.793 1.00 0.00 H new ATOM 1083 N THR A 331 2.794 -10.270 -10.205 1.00 0.00 N ATOM 1084 CA THR A 331 4.074 -10.761 -9.709 1.00 0.00 C ATOM 1085 C THR A 331 5.162 -9.698 -9.771 1.00 0.00 C ATOM 1086 O THR A 331 5.210 -8.881 -10.690 1.00 0.00 O ATOM 1087 CB THR A 331 4.548 -12.011 -10.471 1.00 0.00 C ATOM 1088 OG1 THR A 331 4.181 -11.920 -11.852 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.961 -13.275 -9.861 1.00 0.00 C ATOM 0 H THR A 331 2.710 -10.245 -11.221 1.00 0.00 H new ATOM 0 HA THR A 331 3.902 -11.026 -8.666 1.00 0.00 H new ATOM 0 HB THR A 331 5.634 -12.062 -10.393 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.490 -12.720 -12.326 1.00 0.00 H new ATOM 0 HG21 THR A 331 4.311 -14.144 -10.418 1.00 0.00 H new ATOM 0 HG22 THR A 331 4.278 -13.358 -8.821 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.873 -13.229 -9.906 1.00 0.00 H new ATOM 1097 N PHE A 332 6.037 -9.731 -8.772 1.00 0.00 N ATOM 1098 CA PHE A 332 7.150 -8.798 -8.671 1.00 0.00 C ATOM 1099 C PHE A 332 8.352 -9.536 -8.130 1.00 0.00 C ATOM 1100 O PHE A 332 8.195 -10.531 -7.437 1.00 0.00 O ATOM 1101 CB PHE A 332 6.796 -7.622 -7.754 1.00 0.00 C ATOM 1102 CG PHE A 332 7.205 -7.779 -6.303 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.796 -8.871 -5.542 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.986 -6.810 -5.695 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.158 -8.991 -4.221 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.353 -6.928 -4.369 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.938 -8.021 -3.633 1.00 0.00 C ATOM 0 H PHE A 332 5.993 -10.407 -8.009 1.00 0.00 H new ATOM 0 HA PHE A 332 7.373 -8.395 -9.659 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.265 -6.721 -8.150 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.718 -7.464 -7.794 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.184 -9.636 -5.997 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.312 -5.952 -6.265 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.831 -9.845 -3.646 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.964 -6.166 -3.908 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.226 -8.114 -2.596 1.00 0.00 H new ATOM 1117 N LYS A 333 9.549 -9.061 -8.413 1.00 0.00 N ATOM 1118 CA LYS A 333 10.715 -9.758 -7.909 1.00 0.00 C ATOM 1119 C LYS A 333 11.265 -9.056 -6.676 1.00 0.00 C ATOM 1120 O LYS A 333 12.117 -8.182 -6.792 1.00 0.00 O ATOM 1121 CB LYS A 333 11.801 -9.882 -8.980 1.00 0.00 C ATOM 1122 CG LYS A 333 11.301 -10.285 -10.349 1.00 0.00 C ATOM 1123 CD LYS A 333 10.728 -9.093 -11.060 1.00 0.00 C ATOM 1124 CE LYS A 333 9.665 -9.490 -12.069 1.00 0.00 C ATOM 1125 NZ LYS A 333 10.210 -10.377 -13.131 1.00 0.00 N ATOM 0 H LYS A 333 9.737 -8.226 -8.968 1.00 0.00 H new ATOM 0 HA LYS A 333 10.404 -10.765 -7.631 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.318 -8.926 -9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.537 -10.614 -8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 333 12.118 -10.709 -10.933 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.542 -11.061 -10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 333 10.297 -8.408 -10.330 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.528 -8.555 -11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 333 8.849 -9.998 -11.555 1.00 0.00 H new ATOM 0 HE3 LYS A 333 9.245 -8.594 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 10.056 -9.939 -14.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 11.229 -10.516 -12.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.726 -11.297 -13.097 1.00 0.00 H new ATOM 1139 N LYS A 334 10.798 -9.533 -5.510 1.00 0.00 N ATOM 1140 CA LYS A 334 11.165 -9.040 -4.168 1.00 0.00 C ATOM 1141 C LYS A 334 12.157 -7.892 -4.144 1.00 0.00 C ATOM 1142 O LYS A 334 13.071 -7.887 -3.316 1.00 0.00 O ATOM 1143 CB LYS A 334 11.702 -10.202 -3.355 1.00 0.00 C ATOM 1144 CG LYS A 334 10.677 -10.853 -2.470 1.00 0.00 C ATOM 1145 CD LYS A 334 10.712 -12.329 -2.682 1.00 0.00 C ATOM 1146 CE LYS A 334 9.823 -13.086 -1.716 1.00 0.00 C ATOM 1147 NZ LYS A 334 10.442 -13.215 -0.369 1.00 0.00 N ATOM 0 H LYS A 334 10.129 -10.302 -5.473 1.00 0.00 H new ATOM 0 HA LYS A 334 10.252 -8.627 -3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 334 12.108 -10.951 -4.035 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.529 -9.849 -2.738 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.880 -10.619 -1.425 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.684 -10.465 -2.697 1.00 0.00 H new ATOM 0 HD2 LYS A 334 10.402 -12.552 -3.703 1.00 0.00 H new ATOM 0 HD3 LYS A 334 11.738 -12.682 -2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 334 8.866 -12.573 -1.627 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.616 -14.079 -2.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 9.711 -13.099 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 10.878 -14.154 -0.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.170 -12.482 -0.250 1.00 0.00 H new ATOM 1161 N ALA A 335 11.955 -6.900 -5.009 1.00 0.00 N ATOM 1162 CA ALA A 335 12.841 -5.746 -5.068 1.00 0.00 C ATOM 1163 C ALA A 335 14.276 -6.137 -5.430 1.00 0.00 C ATOM 1164 O ALA A 335 15.039 -5.315 -5.938 1.00 0.00 O ATOM 1165 CB ALA A 335 12.822 -5.064 -3.725 1.00 0.00 C ATOM 0 H ALA A 335 11.185 -6.875 -5.677 1.00 0.00 H new ATOM 0 HA ALA A 335 12.485 -5.076 -5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.480 -4.196 -3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 335 11.806 -4.743 -3.494 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.166 -5.759 -2.959 1.00 0.00 H new ATOM 1171 N ASP A 336 14.638 -7.391 -5.167 1.00 0.00 N ATOM 1172 CA ASP A 336 15.972 -7.874 -5.445 1.00 0.00 C ATOM 1173 C ASP A 336 15.972 -8.752 -6.680 1.00 0.00 C ATOM 1174 O ASP A 336 16.883 -8.685 -7.506 1.00 0.00 O ATOM 1175 CB ASP A 336 16.522 -8.644 -4.253 1.00 0.00 C ATOM 1176 CG ASP A 336 17.991 -8.987 -4.408 1.00 0.00 C ATOM 1177 OD1 ASP A 336 18.837 -8.146 -4.042 1.00 0.00 O ATOM 1178 OD2 ASP A 336 18.293 -10.097 -4.894 1.00 0.00 O ATOM 0 H ASP A 336 14.015 -8.088 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 336 16.615 -7.013 -5.629 1.00 0.00 H new ATOM 0 HB2 ASP A 336 16.384 -8.052 -3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.950 -9.563 -4.123 1.00 0.00 H new ATOM 1183 N GLY A 337 14.940 -9.579 -6.801 1.00 0.00 N ATOM 1184 CA GLY A 337 14.841 -10.445 -7.958 1.00 0.00 C ATOM 1185 C GLY A 337 14.007 -11.700 -7.760 1.00 0.00 C ATOM 1186 O GLY A 337 13.695 -12.378 -8.740 1.00 0.00 O ATOM 0 H GLY A 337 14.179 -9.665 -6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.417 -9.874 -8.784 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.847 -10.740 -8.257 1.00 0.00 H new ATOM 1190 N SER A 338 13.641 -12.043 -6.529 1.00 0.00 N ATOM 1191 CA SER A 338 12.791 -13.209 -6.334 1.00 0.00 C ATOM 1192 C SER A 338 11.375 -12.821 -6.744 1.00 0.00 C ATOM 1193 O SER A 338 10.729 -12.027 -6.066 1.00 0.00 O ATOM 1194 CB SER A 338 12.822 -13.670 -4.879 1.00 0.00 C ATOM 1195 OG SER A 338 14.147 -13.940 -4.454 1.00 0.00 O ATOM 0 H SER A 338 13.909 -11.548 -5.678 1.00 0.00 H new ATOM 0 HA SER A 338 13.149 -14.040 -6.941 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.383 -12.902 -4.242 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.211 -14.566 -4.766 1.00 0.00 H new ATOM 0 HG SER A 338 14.137 -14.232 -3.518 1.00 0.00 H new ATOM 1201 N GLU A 339 10.876 -13.422 -7.819 1.00 0.00 N ATOM 1202 CA GLU A 339 9.573 -13.072 -8.353 1.00 0.00 C ATOM 1203 C GLU A 339 8.414 -13.835 -7.701 1.00 0.00 C ATOM 1204 O GLU A 339 8.257 -15.041 -7.900 1.00 0.00 O ATOM 1205 CB GLU A 339 9.590 -13.329 -9.851 1.00 0.00 C ATOM 1206 CG GLU A 339 8.346 -12.850 -10.545 1.00 0.00 C ATOM 1207 CD GLU A 339 8.199 -13.409 -11.947 1.00 0.00 C ATOM 1208 OE1 GLU A 339 7.617 -14.505 -12.092 1.00 0.00 O ATOM 1209 OE2 GLU A 339 8.662 -12.750 -12.901 1.00 0.00 O ATOM 0 H GLU A 339 11.360 -14.156 -8.336 1.00 0.00 H new ATOM 0 HA GLU A 339 9.395 -12.020 -8.130 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.457 -12.834 -10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.710 -14.398 -10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.475 -13.132 -9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.359 -11.761 -10.593 1.00 0.00 H new ATOM 1216 N VAL A 340 7.609 -13.113 -6.922 1.00 0.00 N ATOM 1217 CA VAL A 340 6.434 -13.669 -6.264 1.00 0.00 C ATOM 1218 C VAL A 340 5.246 -12.748 -6.451 1.00 0.00 C ATOM 1219 O VAL A 340 5.385 -11.529 -6.388 1.00 0.00 O ATOM 1220 CB VAL A 340 6.671 -13.849 -4.740 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.819 -12.990 -4.269 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.447 -13.496 -3.927 1.00 0.00 C ATOM 0 H VAL A 340 7.757 -12.122 -6.731 1.00 0.00 H new ATOM 0 HA VAL A 340 6.239 -14.641 -6.716 1.00 0.00 H new ATOM 0 HB VAL A 340 6.903 -14.903 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.965 -13.133 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.727 -13.273 -4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.594 -11.942 -4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.661 -13.637 -2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.178 -12.455 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.618 -14.141 -4.219 1.00 0.00 H new ATOM 1232 N SER A 341 4.079 -13.329 -6.688 1.00 0.00 N ATOM 1233 CA SER A 341 2.884 -12.527 -6.812 1.00 0.00 C ATOM 1234 C SER A 341 2.704 -11.781 -5.502 1.00 0.00 C ATOM 1235 O SER A 341 2.649 -12.398 -4.443 1.00 0.00 O ATOM 1236 CB SER A 341 1.668 -13.397 -7.132 1.00 0.00 C ATOM 1237 OG SER A 341 1.633 -14.551 -6.317 1.00 0.00 O ATOM 0 H SER A 341 3.940 -14.334 -6.796 1.00 0.00 H new ATOM 0 HA SER A 341 2.981 -11.821 -7.637 1.00 0.00 H new ATOM 0 HB2 SER A 341 0.756 -12.818 -6.986 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.695 -13.691 -8.181 1.00 0.00 H new ATOM 0 HG SER A 341 0.844 -15.087 -6.543 1.00 0.00 H new ATOM 1243 N PHE A 342 2.641 -10.457 -5.584 1.00 0.00 N ATOM 1244 CA PHE A 342 2.520 -9.601 -4.414 1.00 0.00 C ATOM 1245 C PHE A 342 1.831 -10.290 -3.254 1.00 0.00 C ATOM 1246 O PHE A 342 2.378 -10.356 -2.157 1.00 0.00 O ATOM 1247 CB PHE A 342 1.761 -8.336 -4.787 1.00 0.00 C ATOM 1248 CG PHE A 342 2.539 -7.420 -5.666 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.631 -6.782 -5.158 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.176 -7.190 -6.981 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.372 -5.915 -5.934 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.908 -6.328 -7.773 1.00 0.00 C ATOM 1253 CZ PHE A 342 4.010 -5.686 -7.247 1.00 0.00 C ATOM 0 H PHE A 342 2.673 -9.947 -6.467 1.00 0.00 H new ATOM 0 HA PHE A 342 3.530 -9.355 -4.085 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.834 -8.612 -5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.483 -7.805 -3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.921 -6.958 -4.133 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.311 -7.690 -7.392 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.234 -5.416 -5.516 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.619 -6.157 -8.800 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.587 -5.008 -7.859 1.00 0.00 H new ATOM 1263 N LEU A 343 0.653 -10.828 -3.507 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.103 -11.494 -2.471 1.00 0.00 C ATOM 1265 C LEU A 343 0.762 -12.464 -1.689 1.00 0.00 C ATOM 1266 O LEU A 343 0.807 -12.413 -0.473 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.279 -12.251 -3.056 1.00 0.00 C ATOM 1268 CG LEU A 343 -1.983 -13.152 -2.060 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.636 -12.302 -1.004 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -2.997 -14.017 -2.761 1.00 0.00 C ATOM 0 H LEU A 343 0.202 -10.815 -4.422 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.467 -10.717 -1.798 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -1.997 -11.535 -3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -0.930 -12.854 -3.894 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.257 -13.812 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.144 -12.943 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.877 -11.711 -0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.361 -11.635 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.494 -14.658 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -3.737 -13.385 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -2.495 -14.635 -3.506 1.00 0.00 H new ATOM 1282 N GLU A 344 1.447 -13.345 -2.398 1.00 0.00 N ATOM 1283 CA GLU A 344 2.287 -14.341 -1.764 1.00 0.00 C ATOM 1284 C GLU A 344 3.380 -13.724 -0.933 1.00 0.00 C ATOM 1285 O GLU A 344 3.634 -14.151 0.188 1.00 0.00 O ATOM 1286 CB GLU A 344 2.866 -15.236 -2.811 1.00 0.00 C ATOM 1287 CG GLU A 344 1.775 -15.761 -3.707 1.00 0.00 C ATOM 1288 CD GLU A 344 0.653 -16.473 -2.970 1.00 0.00 C ATOM 1289 OE1 GLU A 344 -0.117 -15.797 -2.254 1.00 0.00 O ATOM 1290 OE2 GLU A 344 0.535 -17.706 -3.122 1.00 0.00 O ATOM 0 H GLU A 344 1.436 -13.389 -3.417 1.00 0.00 H new ATOM 0 HA GLU A 344 1.666 -14.921 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.600 -14.689 -3.402 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.391 -16.067 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.353 -14.930 -4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.213 -16.449 -4.430 1.00 0.00 H new ATOM 1297 N TYR A 345 4.060 -12.752 -1.496 1.00 0.00 N ATOM 1298 CA TYR A 345 5.099 -12.075 -0.771 1.00 0.00 C ATOM 1299 C TYR A 345 4.629 -11.811 0.650 1.00 0.00 C ATOM 1300 O TYR A 345 5.277 -12.179 1.625 1.00 0.00 O ATOM 1301 CB TYR A 345 5.462 -10.754 -1.459 1.00 0.00 C ATOM 1302 CG TYR A 345 6.677 -10.139 -0.854 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.687 -10.960 -0.485 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.813 -8.777 -0.637 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.816 -10.493 0.085 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.962 -8.271 -0.057 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.968 -9.141 0.307 1.00 0.00 C ATOM 1308 OH TYR A 345 10.119 -8.662 0.891 1.00 0.00 O ATOM 0 H TYR A 345 3.911 -12.417 -2.448 1.00 0.00 H new ATOM 0 HA TYR A 345 5.988 -12.705 -0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.633 -10.931 -2.521 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.625 -10.060 -1.382 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.586 -12.022 -0.652 1.00 0.00 H new ATOM 0 HD2 TYR A 345 6.016 -8.106 -0.923 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.601 -11.178 0.368 1.00 0.00 H new ATOM 0 HE2 TYR A 345 8.070 -7.209 0.109 1.00 0.00 H new ATOM 0 HH TYR A 345 10.063 -7.687 0.973 1.00 0.00 H new ATOM 1318 N TYR A 346 3.449 -11.237 0.740 1.00 0.00 N ATOM 1319 CA TYR A 346 2.846 -10.884 2.009 1.00 0.00 C ATOM 1320 C TYR A 346 2.214 -12.089 2.708 1.00 0.00 C ATOM 1321 O TYR A 346 2.691 -12.540 3.735 1.00 0.00 O ATOM 1322 CB TYR A 346 1.814 -9.823 1.724 1.00 0.00 C ATOM 1323 CG TYR A 346 2.390 -8.770 0.859 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.620 -8.188 1.133 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.729 -8.409 -0.257 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.153 -7.244 0.289 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.255 -7.479 -1.121 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.465 -6.895 -0.844 1.00 0.00 C ATOM 1329 OH TYR A 346 3.990 -5.971 -1.709 1.00 0.00 O ATOM 0 H TYR A 346 2.876 -11.000 -0.070 1.00 0.00 H new ATOM 0 HA TYR A 346 3.612 -10.516 2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.947 -10.270 1.237 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.464 -9.385 2.659 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.164 -8.480 2.019 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.771 -8.857 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.103 -6.782 0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.716 -7.208 -2.017 1.00 0.00 H new ATOM 0 HH TYR A 346 4.124 -5.122 -1.239 1.00 0.00 H new ATOM 1339 N ARG A 347 1.128 -12.583 2.139 1.00 0.00 N ATOM 1340 CA ARG A 347 0.390 -13.725 2.677 1.00 0.00 C ATOM 1341 C ARG A 347 1.269 -14.953 2.929 1.00 0.00 C ATOM 1342 O ARG A 347 1.249 -15.530 4.014 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.714 -14.104 1.708 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.594 -15.233 2.196 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.427 -15.791 1.057 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.849 -15.486 1.195 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.765 -15.851 0.301 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.406 -16.536 -0.777 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -6.040 -15.534 0.482 1.00 0.00 N ATOM 0 H ARG A 347 0.726 -12.203 1.282 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.012 -13.415 3.641 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.335 -13.228 1.518 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.267 -14.390 0.756 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.977 -16.023 2.624 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.248 -14.874 2.990 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -2.063 -15.385 0.113 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.294 -16.872 1.011 1.00 0.00 H new ATOM 0 HE ARG A 347 -4.155 -14.967 2.018 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -3.427 -16.784 -0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.109 -16.815 -1.461 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -6.322 -15.008 1.309 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -6.738 -15.816 -0.206 1.00 0.00 H new ATOM 1363 N LYS A 348 2.028 -15.356 1.920 1.00 0.00 N ATOM 1364 CA LYS A 348 2.865 -16.551 2.024 1.00 0.00 C ATOM 1365 C LYS A 348 4.143 -16.362 2.855 1.00 0.00 C ATOM 1366 O LYS A 348 4.593 -17.318 3.487 1.00 0.00 O ATOM 1367 CB LYS A 348 3.224 -17.097 0.637 1.00 0.00 C ATOM 1368 CG LYS A 348 2.024 -17.449 -0.227 1.00 0.00 C ATOM 1369 CD LYS A 348 2.258 -18.728 -1.013 1.00 0.00 C ATOM 1370 CE LYS A 348 3.343 -18.544 -2.058 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.711 -18.644 -1.475 1.00 0.00 N ATOM 0 H LYS A 348 2.084 -14.877 1.021 1.00 0.00 H new ATOM 0 HA LYS A 348 2.253 -17.275 2.563 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.829 -16.357 0.114 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.843 -17.986 0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 348 1.142 -17.565 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.818 -16.630 -0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 348 2.540 -19.530 -0.331 1.00 0.00 H new ATOM 0 HD3 LYS A 348 1.331 -19.034 -1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 348 3.226 -19.298 -2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 348 3.224 -17.571 -2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 5.374 -18.984 -2.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 5.015 -17.708 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.700 -19.311 -0.677 1.00 0.00 H new ATOM 1385 N GLN A 349 4.744 -15.166 2.877 1.00 0.00 N ATOM 1386 CA GLN A 349 5.979 -14.991 3.640 1.00 0.00 C ATOM 1387 C GLN A 349 5.760 -14.341 5.010 1.00 0.00 C ATOM 1388 O GLN A 349 6.578 -14.514 5.913 1.00 0.00 O ATOM 1389 CB GLN A 349 6.990 -14.187 2.822 1.00 0.00 C ATOM 1390 CG GLN A 349 8.327 -13.999 3.509 1.00 0.00 C ATOM 1391 CD GLN A 349 8.940 -15.298 3.983 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.703 -16.360 3.407 1.00 0.00 O ATOM 1393 NE2 GLN A 349 9.740 -15.218 5.036 1.00 0.00 N ATOM 0 H GLN A 349 4.408 -14.334 2.393 1.00 0.00 H new ATOM 0 HA GLN A 349 6.371 -15.989 3.835 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.151 -14.688 1.868 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.566 -13.208 2.600 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.016 -13.509 2.821 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.200 -13.332 4.362 1.00 0.00 H new ATOM 0 HE21 GLN A 349 9.908 -14.316 5.482 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.188 -16.058 5.401 1.00 0.00 H new ATOM 1402 N TYR A 350 4.667 -13.602 5.175 1.00 0.00 N ATOM 1403 CA TYR A 350 4.391 -12.942 6.446 1.00 0.00 C ATOM 1404 C TYR A 350 3.042 -13.355 7.040 1.00 0.00 C ATOM 1405 O TYR A 350 2.876 -13.393 8.260 1.00 0.00 O ATOM 1406 CB TYR A 350 4.465 -11.439 6.280 1.00 0.00 C ATOM 1407 CG TYR A 350 5.846 -10.970 5.967 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.352 -11.196 4.723 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.636 -10.313 6.901 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.604 -10.794 4.384 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.912 -9.896 6.574 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.394 -10.140 5.306 1.00 0.00 C ATOM 1413 OH TYR A 350 9.663 -9.732 4.961 1.00 0.00 O ATOM 0 H TYR A 350 3.964 -13.446 4.452 1.00 0.00 H new ATOM 0 HA TYR A 350 5.157 -13.264 7.152 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.790 -11.130 5.482 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.119 -10.957 7.195 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.744 -11.706 3.990 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.250 -10.126 7.892 1.00 0.00 H new ATOM 0 HE1 TYR A 350 7.982 -10.987 3.391 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.524 -9.385 7.303 1.00 0.00 H new ATOM 0 HH TYR A 350 10.083 -9.286 5.726 1.00 0.00 H new ATOM 1423 N ASN A 351 2.092 -13.634 6.151 1.00 0.00 N ATOM 1424 CA ASN A 351 0.739 -14.099 6.513 1.00 0.00 C ATOM 1425 C ASN A 351 -0.276 -12.998 6.884 1.00 0.00 C ATOM 1426 O ASN A 351 -0.769 -12.971 8.012 1.00 0.00 O ATOM 1427 CB ASN A 351 0.815 -15.125 7.645 1.00 0.00 C ATOM 1428 CG ASN A 351 -0.489 -15.876 7.835 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -1.242 -16.087 6.885 1.00 0.00 O ATOM 1430 ND2 ASN A 351 -0.762 -16.282 9.070 1.00 0.00 N ATOM 0 H ASN A 351 2.233 -13.545 5.145 1.00 0.00 H new ATOM 0 HA ASN A 351 0.354 -14.545 5.596 1.00 0.00 H new ATOM 0 HB2 ASN A 351 1.613 -15.837 7.433 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.078 -14.618 8.574 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -1.625 -16.791 9.260 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -0.108 -16.085 9.828 1.00 0.00 H new ATOM 1437 N GLN A 352 -0.594 -12.090 5.948 1.00 0.00 N ATOM 1438 CA GLN A 352 -1.615 -11.079 6.185 1.00 0.00 C ATOM 1439 C GLN A 352 -2.677 -11.173 5.115 1.00 0.00 C ATOM 1440 O GLN A 352 -3.236 -10.169 4.685 1.00 0.00 O ATOM 1441 CB GLN A 352 -1.043 -9.677 6.168 1.00 0.00 C ATOM 1442 CG GLN A 352 0.453 -9.601 6.102 1.00 0.00 C ATOM 1443 CD GLN A 352 1.012 -10.162 4.824 1.00 0.00 C ATOM 1444 OE1 GLN A 352 0.129 -10.534 3.898 1.00 0.00 O flip ATOM 1445 NE2 GLN A 352 2.223 -10.251 4.669 1.00 0.00 N flip ATOM 0 H GLN A 352 -0.157 -12.042 5.028 1.00 0.00 H new ATOM 0 HA GLN A 352 -2.036 -11.269 7.173 1.00 0.00 H new ATOM 0 HB2 GLN A 352 -1.456 -9.143 5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -1.379 -9.153 7.063 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.764 -8.561 6.203 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.877 -10.144 6.947 1.00 0.00 H new ATOM 0 HE21 GLN A 352 2.856 -9.951 5.411 1.00 0.00 H new ATOM 0 HE22 GLN A 352 2.600 -10.625 3.798 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.926 -12.402 4.717 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.897 -12.737 3.666 1.00 0.00 C ATOM 1456 C GLU A 353 -4.638 -11.509 3.165 1.00 0.00 C ATOM 1457 O GLU A 353 -5.498 -10.950 3.848 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.884 -13.793 4.149 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.141 -13.860 3.327 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.970 -15.095 3.620 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -6.613 -16.183 3.119 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -7.974 -14.978 4.353 1.00 0.00 O ATOM 0 H GLU A 353 -2.459 -13.218 5.113 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.331 -13.146 2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.397 -14.768 4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.148 -13.585 5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.742 -12.971 3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.879 -13.847 2.269 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.290 -11.112 1.955 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.861 -9.937 1.326 1.00 0.00 C ATOM 1471 C ILE A 354 -6.308 -10.127 0.927 1.00 0.00 C ATOM 1472 O ILE A 354 -7.208 -9.578 1.560 1.00 0.00 O ATOM 1473 CB ILE A 354 -4.040 -9.561 0.090 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.636 -9.157 0.509 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.697 -8.446 -0.687 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.668 -9.105 -0.635 1.00 0.00 C ATOM 0 H ILE A 354 -3.601 -11.597 1.380 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.831 -9.136 2.065 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.985 -10.432 -0.563 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.675 -8.179 0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.269 -9.863 1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.089 -8.203 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.687 -8.764 -1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.789 -7.565 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.685 -8.810 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.601 -10.088 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -2.013 -8.378 -1.371 1.00 0.00 H new ATOM 1488 N THR A 355 -6.520 -10.891 -0.139 1.00 0.00 N ATOM 1489 CA THR A 355 -7.856 -11.160 -0.655 1.00 0.00 C ATOM 1490 C THR A 355 -8.452 -9.909 -1.292 1.00 0.00 C ATOM 1491 O THR A 355 -9.458 -9.971 -1.997 1.00 0.00 O ATOM 1492 CB THR A 355 -8.802 -11.682 0.433 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.409 -10.591 1.137 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.028 -12.552 1.396 1.00 0.00 C ATOM 0 H THR A 355 -5.772 -11.340 -0.668 1.00 0.00 H new ATOM 0 HA THR A 355 -7.750 -11.938 -1.411 1.00 0.00 H new ATOM 0 HB THR A 355 -9.591 -12.270 -0.035 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.745 -9.885 1.281 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.699 -12.924 2.170 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.594 -13.394 0.857 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.232 -11.966 1.856 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.813 -8.774 -1.029 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.237 -7.498 -1.575 1.00 0.00 C ATOM 1504 C ASP A 356 -7.194 -7.054 -2.575 1.00 0.00 C ATOM 1505 O ASP A 356 -6.706 -5.924 -2.538 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.401 -6.458 -0.469 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.477 -6.843 0.527 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -9.259 -7.802 1.297 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -10.541 -6.188 0.533 1.00 0.00 O ATOM 0 H ASP A 356 -6.988 -8.717 -0.432 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.207 -7.604 -2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.453 -6.334 0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.648 -5.494 -0.913 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.864 -7.970 -3.475 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.860 -7.717 -4.484 1.00 0.00 C ATOM 1516 C LEU A 357 -6.469 -6.989 -5.647 1.00 0.00 C ATOM 1517 O LEU A 357 -6.042 -7.130 -6.792 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.196 -9.008 -4.939 1.00 0.00 C ATOM 1519 CG LEU A 357 -5.955 -10.284 -4.624 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.029 -10.498 -5.658 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -4.995 -11.443 -4.626 1.00 0.00 C ATOM 0 H LEU A 357 -7.283 -8.899 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.085 -7.088 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.041 -8.955 -6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.210 -9.070 -4.478 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.421 -10.206 -3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.574 -11.414 -5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.718 -9.654 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.573 -10.581 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.535 -12.363 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.529 -11.527 -5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.225 -11.279 -3.872 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.469 -6.197 -5.334 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.162 -5.441 -6.334 1.00 0.00 C ATOM 1535 C LYS A 358 -7.661 -4.007 -6.400 1.00 0.00 C ATOM 1536 O LYS A 358 -8.091 -3.246 -7.268 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.658 -5.479 -6.056 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.292 -6.797 -6.443 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.597 -6.842 -7.928 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.003 -8.237 -8.373 1.00 0.00 C ATOM 1541 NZ LYS A 358 -12.166 -8.751 -7.597 1.00 0.00 N ATOM 0 H LYS A 358 -7.818 -6.064 -4.385 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.965 -5.894 -7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.831 -5.295 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.145 -4.672 -6.603 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.623 -7.617 -6.181 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.211 -6.942 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.398 -6.139 -8.157 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -9.720 -6.521 -8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.253 -8.221 -9.434 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -10.159 -8.916 -8.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.497 -9.643 -8.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -11.879 -8.919 -6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.935 -8.051 -7.619 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.753 -3.616 -5.495 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.242 -2.280 -5.535 1.00 0.00 C ATOM 1557 C GLN A 359 -4.830 -2.284 -6.092 1.00 0.00 C ATOM 1558 O GLN A 359 -4.227 -3.345 -6.235 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.324 -1.633 -4.159 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.473 -0.657 -4.074 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.829 -1.325 -4.221 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -8.922 -2.583 -3.802 1.00 0.00 O flip ATOM 1563 NE2 GLN A 359 -9.783 -0.717 -4.706 1.00 0.00 N flip ATOM 0 H GLN A 359 -6.378 -4.205 -4.752 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.856 -1.675 -6.203 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.444 -2.405 -3.399 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.389 -1.116 -3.943 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.432 -0.138 -3.117 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.360 0.098 -4.852 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -9.669 0.248 -5.015 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -10.688 -1.178 -4.799 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.276 -1.117 -6.432 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.938 -1.046 -7.008 1.00 0.00 C ATOM 1574 C PRO A 360 -1.855 -1.316 -5.993 1.00 0.00 C ATOM 1575 O PRO A 360 -2.046 -2.080 -5.049 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.870 0.393 -7.509 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.725 1.141 -6.558 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.879 0.227 -6.271 1.00 0.00 C ATOM 0 HA PRO A 360 -2.776 -1.796 -7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.847 0.769 -7.507 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.239 0.478 -8.531 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.180 1.387 -5.647 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -4.065 2.082 -6.989 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.274 0.376 -5.266 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.704 0.386 -6.965 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.709 -0.711 -6.219 1.00 0.00 N ATOM 1587 CA VAL A 361 0.415 -0.871 -5.334 1.00 0.00 C ATOM 1588 C VAL A 361 0.905 0.465 -4.864 1.00 0.00 C ATOM 1589 O VAL A 361 0.619 1.493 -5.464 1.00 0.00 O ATOM 1590 CB VAL A 361 1.563 -1.601 -6.019 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.677 -1.895 -5.026 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.054 -2.875 -6.632 1.00 0.00 C ATOM 0 H VAL A 361 -0.535 -0.099 -7.016 1.00 0.00 H new ATOM 0 HA VAL A 361 0.076 -1.463 -4.484 1.00 0.00 H new ATOM 0 HB VAL A 361 1.970 -0.965 -6.805 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.488 -2.417 -5.533 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.051 -0.959 -4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.291 -2.520 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.876 -3.397 -7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.633 -3.511 -5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.283 -2.643 -7.366 1.00 0.00 H new ATOM 1602 N LEU A 362 1.660 0.431 -3.799 1.00 0.00 N ATOM 1603 CA LEU A 362 2.221 1.632 -3.231 1.00 0.00 C ATOM 1604 C LEU A 362 3.719 1.479 -3.181 1.00 0.00 C ATOM 1605 O LEU A 362 4.275 1.038 -2.176 1.00 0.00 O ATOM 1606 CB LEU A 362 1.673 1.884 -1.848 1.00 0.00 C ATOM 1607 CG LEU A 362 0.171 1.733 -1.731 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.117 0.901 -0.521 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.496 3.090 -1.641 1.00 0.00 C ATOM 0 H LEU A 362 1.904 -0.425 -3.301 1.00 0.00 H new ATOM 0 HA LEU A 362 1.951 2.487 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.150 1.195 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.949 2.892 -1.540 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.231 1.241 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.194 0.776 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.352 -0.077 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.281 1.396 0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.575 2.960 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.125 3.620 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.268 3.667 -2.537 1.00 0.00 H new ATOM 1621 N VAL A 363 4.379 1.862 -4.257 1.00 0.00 N ATOM 1622 CA VAL A 363 5.812 1.746 -4.306 1.00 0.00 C ATOM 1623 C VAL A 363 6.389 2.831 -3.412 1.00 0.00 C ATOM 1624 O VAL A 363 6.457 4.016 -3.751 1.00 0.00 O ATOM 1625 CB VAL A 363 6.344 1.783 -5.765 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.236 2.124 -6.754 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.541 2.700 -5.915 1.00 0.00 C ATOM 0 H VAL A 363 3.947 2.250 -5.096 1.00 0.00 H new ATOM 0 HA VAL A 363 6.137 0.776 -3.930 1.00 0.00 H new ATOM 0 HB VAL A 363 6.693 0.778 -6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.643 2.141 -7.765 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.449 1.372 -6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.822 3.103 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.877 2.693 -6.952 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.260 3.714 -5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.348 2.353 -5.270 1.00 0.00 H new ATOM 1637 N SER A 364 6.723 2.372 -2.213 1.00 0.00 N ATOM 1638 CA SER A 364 7.234 3.197 -1.138 1.00 0.00 C ATOM 1639 C SER A 364 8.735 3.376 -1.175 1.00 0.00 C ATOM 1640 O SER A 364 9.453 2.628 -1.817 1.00 0.00 O ATOM 1641 CB SER A 364 6.860 2.589 0.196 1.00 0.00 C ATOM 1642 OG SER A 364 7.546 3.243 1.246 1.00 0.00 O ATOM 0 H SER A 364 6.642 1.387 -1.959 1.00 0.00 H new ATOM 0 HA SER A 364 6.782 4.180 -1.270 1.00 0.00 H new ATOM 0 HB2 SER A 364 5.784 2.669 0.351 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.104 1.527 0.200 1.00 0.00 H new ATOM 0 HG SER A 364 8.309 2.696 1.529 1.00 0.00 H new ATOM 1648 N GLN A 365 9.193 4.416 -0.516 1.00 0.00 N ATOM 1649 CA GLN A 365 10.606 4.680 -0.420 1.00 0.00 C ATOM 1650 C GLN A 365 11.162 4.062 0.881 1.00 0.00 C ATOM 1651 O GLN A 365 10.955 4.613 1.961 1.00 0.00 O ATOM 1652 CB GLN A 365 10.844 6.186 -0.469 1.00 0.00 C ATOM 1653 CG GLN A 365 10.328 6.837 -1.743 1.00 0.00 C ATOM 1654 CD GLN A 365 10.827 6.149 -2.999 1.00 0.00 C ATOM 1655 OE1 GLN A 365 11.952 6.617 -3.524 1.00 0.00 O flip ATOM 1656 NE2 GLN A 365 10.204 5.210 -3.495 1.00 0.00 N flip ATOM 0 H GLN A 365 8.602 5.095 -0.037 1.00 0.00 H new ATOM 0 HA GLN A 365 11.131 4.224 -1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 365 10.360 6.651 0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 365 11.912 6.381 -0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 365 9.238 6.824 -1.736 1.00 0.00 H new ATOM 0 HG3 GLN A 365 10.635 7.883 -1.761 1.00 0.00 H new ATOM 0 HE21 GLN A 365 9.343 4.882 -3.058 1.00 0.00 H new ATOM 0 HE22 GLN A 365 10.549 4.760 -4.343 1.00 0.00 H new ATOM 1665 N PRO A 366 11.850 2.887 0.787 1.00 0.00 N ATOM 1666 CA PRO A 366 12.457 2.144 1.915 1.00 0.00 C ATOM 1667 C PRO A 366 12.898 2.980 3.120 1.00 0.00 C ATOM 1668 O PRO A 366 13.068 4.189 3.036 1.00 0.00 O ATOM 1669 CB PRO A 366 13.686 1.493 1.253 1.00 0.00 C ATOM 1670 CG PRO A 366 13.548 1.763 -0.218 1.00 0.00 C ATOM 1671 CD PRO A 366 12.108 2.121 -0.431 1.00 0.00 C ATOM 0 HA PRO A 366 11.724 1.467 2.354 1.00 0.00 H new ATOM 0 HB2 PRO A 366 14.611 1.917 1.643 1.00 0.00 H new ATOM 0 HB3 PRO A 366 13.717 0.422 1.453 1.00 0.00 H new ATOM 0 HG2 PRO A 366 14.204 2.576 -0.530 1.00 0.00 H new ATOM 0 HG3 PRO A 366 13.825 0.887 -0.805 1.00 0.00 H new ATOM 0 HD2 PRO A 366 11.955 2.712 -1.334 1.00 0.00 H new ATOM 0 HD3 PRO A 366 11.469 1.242 -0.513 1.00 0.00 H new ATOM 1679 N LYS A 367 13.117 2.292 4.244 1.00 0.00 N ATOM 1680 CA LYS A 367 13.522 2.930 5.488 1.00 0.00 C ATOM 1681 C LYS A 367 15.035 2.865 5.710 1.00 0.00 C ATOM 1682 O LYS A 367 15.522 3.281 6.761 1.00 0.00 O ATOM 1683 CB LYS A 367 12.850 2.216 6.654 1.00 0.00 C ATOM 1684 CG LYS A 367 11.473 1.653 6.341 1.00 0.00 C ATOM 1685 CD LYS A 367 10.991 0.731 7.452 1.00 0.00 C ATOM 1686 CE LYS A 367 11.829 -0.536 7.541 1.00 0.00 C ATOM 1687 NZ LYS A 367 11.515 -1.325 8.765 1.00 0.00 N ATOM 0 H LYS A 367 13.017 1.279 4.312 1.00 0.00 H new ATOM 0 HA LYS A 367 13.225 3.977 5.427 1.00 0.00 H new ATOM 0 HB2 LYS A 367 13.495 1.402 6.985 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.763 2.912 7.488 1.00 0.00 H new ATOM 0 HG2 LYS A 367 10.764 2.470 6.210 1.00 0.00 H new ATOM 0 HG3 LYS A 367 11.506 1.106 5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.029 1.259 8.405 1.00 0.00 H new ATOM 0 HD3 LYS A 367 9.949 0.465 7.277 1.00 0.00 H new ATOM 0 HE2 LYS A 367 11.653 -1.150 6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 367 12.887 -0.272 7.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.508 -2.339 8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 12.237 -1.142 9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.581 -1.046 9.128 1.00 0.00 H new ATOM 1701 N ARG A 368 15.775 2.337 4.739 1.00 0.00 N ATOM 1702 CA ARG A 368 17.225 2.204 4.881 1.00 0.00 C ATOM 1703 C ARG A 368 17.928 3.563 5.007 1.00 0.00 C ATOM 1704 O ARG A 368 17.385 4.493 5.602 1.00 0.00 O ATOM 1705 CB ARG A 368 17.797 1.382 3.721 1.00 0.00 C ATOM 1706 CG ARG A 368 17.829 2.101 2.383 1.00 0.00 C ATOM 1707 CD ARG A 368 18.870 1.480 1.464 1.00 0.00 C ATOM 1708 NE ARG A 368 18.580 0.078 1.179 1.00 0.00 N ATOM 1709 CZ ARG A 368 19.517 -0.846 0.992 1.00 0.00 C ATOM 1710 NH1 ARG A 368 20.801 -0.520 1.068 1.00 0.00 N ATOM 1711 NH2 ARG A 368 19.172 -2.100 0.734 1.00 0.00 N ATOM 0 H ARG A 368 15.401 1.997 3.853 1.00 0.00 H new ATOM 0 HA ARG A 368 17.418 1.673 5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 368 18.811 1.076 3.977 1.00 0.00 H new ATOM 0 HB3 ARG A 368 17.207 0.472 3.614 1.00 0.00 H new ATOM 0 HG2 ARG A 368 16.846 2.051 1.914 1.00 0.00 H new ATOM 0 HG3 ARG A 368 18.055 3.156 2.537 1.00 0.00 H new ATOM 0 HD2 ARG A 368 18.909 2.040 0.529 1.00 0.00 H new ATOM 0 HD3 ARG A 368 19.855 1.560 1.925 1.00 0.00 H new ATOM 0 HE ARG A 368 17.603 -0.209 1.120 1.00 0.00 H new ATOM 0 HH11 ARG A 368 21.072 0.442 1.271 1.00 0.00 H new ATOM 0 HH12 ARG A 368 21.517 -1.232 0.924 1.00 0.00 H new ATOM 0 HH21 ARG A 368 18.186 -2.357 0.679 1.00 0.00 H new ATOM 0 HH22 ARG A 368 19.892 -2.808 0.591 1.00 0.00 H new ATOM 1725 N ARG A 369 19.143 3.657 4.454 1.00 0.00 N ATOM 1726 CA ARG A 369 19.948 4.883 4.517 1.00 0.00 C ATOM 1727 C ARG A 369 19.085 6.137 4.458 1.00 0.00 C ATOM 1728 O ARG A 369 18.089 6.184 3.742 1.00 0.00 O ATOM 1729 CB ARG A 369 20.966 4.911 3.373 1.00 0.00 C ATOM 1730 CG ARG A 369 21.711 3.599 3.183 1.00 0.00 C ATOM 1731 CD ARG A 369 22.702 3.683 2.033 1.00 0.00 C ATOM 1732 NE ARG A 369 23.437 2.435 1.848 1.00 0.00 N ATOM 1733 CZ ARG A 369 24.572 2.341 1.163 1.00 0.00 C ATOM 1734 NH1 ARG A 369 25.102 3.418 0.601 1.00 0.00 N ATOM 1735 NH2 ARG A 369 25.178 1.168 1.040 1.00 0.00 N ATOM 0 H ARG A 369 19.594 2.891 3.953 1.00 0.00 H new ATOM 0 HA ARG A 369 20.468 4.876 5.475 1.00 0.00 H new ATOM 0 HB2 ARG A 369 20.450 5.163 2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 369 21.689 5.705 3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 369 22.239 3.343 4.102 1.00 0.00 H new ATOM 0 HG3 ARG A 369 20.997 2.798 2.992 1.00 0.00 H new ATOM 0 HD2 ARG A 369 22.170 3.929 1.114 1.00 0.00 H new ATOM 0 HD3 ARG A 369 23.406 4.493 2.221 1.00 0.00 H new ATOM 0 HE ARG A 369 23.058 1.587 2.269 1.00 0.00 H new ATOM 0 HH11 ARG A 369 24.639 4.322 0.694 1.00 0.00 H new ATOM 0 HH12 ARG A 369 25.973 3.343 0.076 1.00 0.00 H new ATOM 0 HH21 ARG A 369 24.773 0.337 1.471 1.00 0.00 H new ATOM 0 HH22 ARG A 369 26.049 1.097 0.514 1.00 0.00 H new ATOM 1749 N ARG A 370 19.475 7.152 5.226 1.00 0.00 N ATOM 1750 CA ARG A 370 18.740 8.411 5.257 1.00 0.00 C ATOM 1751 C ARG A 370 18.959 9.190 3.966 1.00 0.00 C ATOM 1752 O ARG A 370 18.393 10.265 3.772 1.00 0.00 O ATOM 1753 CB ARG A 370 19.180 9.258 6.453 1.00 0.00 C ATOM 1754 CG ARG A 370 20.621 9.733 6.365 1.00 0.00 C ATOM 1755 CD ARG A 370 20.955 10.720 7.471 1.00 0.00 C ATOM 1756 NE ARG A 370 22.311 11.247 7.340 1.00 0.00 N ATOM 1757 CZ ARG A 370 22.636 12.515 7.571 1.00 0.00 C ATOM 1758 NH1 ARG A 370 21.708 13.386 7.944 1.00 0.00 N ATOM 1759 NH2 ARG A 370 23.892 12.915 7.425 1.00 0.00 N ATOM 0 H ARG A 370 20.294 7.126 5.833 1.00 0.00 H new ATOM 0 HA ARG A 370 17.679 8.183 5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 370 18.525 10.125 6.534 1.00 0.00 H new ATOM 0 HB3 ARG A 370 19.053 8.676 7.366 1.00 0.00 H new ATOM 0 HG2 ARG A 370 21.291 8.876 6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 370 20.791 10.201 5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 370 20.242 11.544 7.450 1.00 0.00 H new ATOM 0 HD3 ARG A 370 20.848 10.230 8.439 1.00 0.00 H new ATOM 0 HE ARG A 370 23.051 10.605 7.055 1.00 0.00 H new ATOM 0 HH11 ARG A 370 20.740 13.084 8.055 1.00 0.00 H new ATOM 0 HH12 ARG A 370 21.962 14.358 8.120 1.00 0.00 H new ATOM 0 HH21 ARG A 370 24.609 12.250 7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 370 24.141 13.888 7.602 1.00 0.00 H new ATOM 1773 N GLY A 371 19.795 8.637 3.090 1.00 0.00 N ATOM 1774 CA GLY A 371 20.084 9.280 1.824 1.00 0.00 C ATOM 1775 C GLY A 371 21.069 10.423 1.963 1.00 0.00 C ATOM 1776 O GLY A 371 20.962 11.222 2.894 1.00 0.00 O ATOM 0 H GLY A 371 20.278 7.751 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 371 20.485 8.542 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 371 19.157 9.655 1.391 1.00 0.00 H new ATOM 1780 N PRO A 372 22.051 10.530 1.050 1.00 0.00 N ATOM 1781 CA PRO A 372 23.058 11.595 1.084 1.00 0.00 C ATOM 1782 C PRO A 372 22.438 12.960 0.829 1.00 0.00 C ATOM 1783 O PRO A 372 22.534 13.866 1.657 1.00 0.00 O ATOM 1784 CB PRO A 372 24.017 11.220 -0.044 1.00 0.00 C ATOM 1785 CG PRO A 372 23.750 9.777 -0.281 1.00 0.00 C ATOM 1786 CD PRO A 372 22.274 9.629 -0.089 1.00 0.00 C ATOM 0 HA PRO A 372 23.546 11.673 2.056 1.00 0.00 H new ATOM 0 HB2 PRO A 372 23.830 11.812 -0.940 1.00 0.00 H new ATOM 0 HB3 PRO A 372 25.055 11.392 0.241 1.00 0.00 H new ATOM 0 HG2 PRO A 372 24.051 9.478 -1.285 1.00 0.00 H new ATOM 0 HG3 PRO A 372 24.305 9.151 0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 372 21.710 9.932 -0.971 1.00 0.00 H new ATOM 0 HD3 PRO A 372 21.988 8.601 0.135 1.00 0.00 H new ATOM 1794 N GLY A 373 21.802 13.091 -0.327 1.00 0.00 N ATOM 1795 CA GLY A 373 21.147 14.331 -0.687 1.00 0.00 C ATOM 1796 C GLY A 373 19.687 14.103 -1.019 1.00 0.00 C ATOM 1797 O GLY A 373 18.982 15.021 -1.440 1.00 0.00 O ATOM 0 H GLY A 373 21.728 12.353 -1.027 1.00 0.00 H new ATOM 0 HA2 GLY A 373 21.229 15.041 0.136 1.00 0.00 H new ATOM 0 HA3 GLY A 373 21.652 14.777 -1.544 1.00 0.00 H new ATOM 1801 N GLY A 374 19.242 12.864 -0.827 1.00 0.00 N ATOM 1802 CA GLY A 374 17.866 12.505 -1.107 1.00 0.00 C ATOM 1803 C GLY A 374 17.763 11.283 -2.000 1.00 0.00 C ATOM 1804 O GLY A 374 18.609 10.396 -1.918 1.00 0.00 O ATOM 0 H GLY A 374 19.818 12.097 -0.479 1.00 0.00 H new ATOM 0 HA2 GLY A 374 17.344 12.313 -0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 374 17.363 13.346 -1.585 1.00 0.00 H new ATOM 1808 N THR A 375 16.721 11.258 -2.843 1.00 0.00 N ATOM 1809 CA THR A 375 16.437 10.158 -3.785 1.00 0.00 C ATOM 1810 C THR A 375 16.664 8.786 -3.155 1.00 0.00 C ATOM 1811 O THR A 375 17.796 8.391 -2.878 1.00 0.00 O ATOM 1812 CB THR A 375 17.265 10.275 -5.081 1.00 0.00 C ATOM 1813 OG1 THR A 375 16.926 9.211 -5.978 1.00 0.00 O ATOM 1814 CG2 THR A 375 18.745 10.230 -4.773 1.00 0.00 C ATOM 0 H THR A 375 16.038 12.014 -2.893 1.00 0.00 H new ATOM 0 HA THR A 375 15.381 10.251 -4.038 1.00 0.00 H new ATOM 0 HB THR A 375 17.034 11.231 -5.551 1.00 0.00 H new ATOM 0 HG1 THR A 375 17.455 9.294 -6.799 1.00 0.00 H new ATOM 0 HG21 THR A 375 19.312 10.314 -5.700 1.00 0.00 H new ATOM 0 HG22 THR A 375 19.005 11.057 -4.113 1.00 0.00 H new ATOM 0 HG23 THR A 375 18.986 9.286 -4.284 1.00 0.00 H new ATOM 1822 N LEU A 376 15.584 8.039 -2.951 1.00 0.00 N ATOM 1823 CA LEU A 376 15.706 6.729 -2.332 1.00 0.00 C ATOM 1824 C LEU A 376 16.081 5.629 -3.309 1.00 0.00 C ATOM 1825 O LEU A 376 16.065 5.807 -4.527 1.00 0.00 O ATOM 1826 CB LEU A 376 14.443 6.306 -1.619 1.00 0.00 C ATOM 1827 CG LEU A 376 14.512 6.547 -0.130 1.00 0.00 C ATOM 1828 CD1 LEU A 376 13.830 7.829 0.189 1.00 0.00 C ATOM 1829 CD2 LEU A 376 13.944 5.378 0.637 1.00 0.00 C ATOM 0 H LEU A 376 14.634 8.313 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 376 16.516 6.854 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 376 13.595 6.852 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 376 14.262 5.247 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 376 15.553 6.632 0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 376 13.877 8.008 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 376 14.325 8.645 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 376 12.788 7.775 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 376 14.007 5.579 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.901 5.231 0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 376 14.513 4.478 0.403 1.00 0.00 H new ATOM 1841 N PRO A 377 16.425 4.465 -2.743 1.00 0.00 N ATOM 1842 CA PRO A 377 16.794 3.269 -3.481 1.00 0.00 C ATOM 1843 C PRO A 377 15.610 2.338 -3.761 1.00 0.00 C ATOM 1844 O PRO A 377 14.461 2.773 -3.814 1.00 0.00 O ATOM 1845 CB PRO A 377 17.778 2.630 -2.523 1.00 0.00 C ATOM 1846 CG PRO A 377 17.230 2.929 -1.173 1.00 0.00 C ATOM 1847 CD PRO A 377 16.531 4.245 -1.291 1.00 0.00 C ATOM 0 HA PRO A 377 17.186 3.483 -4.475 1.00 0.00 H new ATOM 0 HB2 PRO A 377 17.855 1.556 -2.691 1.00 0.00 H new ATOM 0 HB3 PRO A 377 18.778 3.045 -2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 377 16.540 2.149 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 377 18.027 2.976 -0.431 1.00 0.00 H new ATOM 0 HD2 PRO A 377 15.549 4.219 -0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 377 17.096 5.042 -0.807 1.00 0.00 H new ATOM 1855 N GLY A 378 15.926 1.059 -3.934 1.00 0.00 N ATOM 1856 CA GLY A 378 14.923 0.028 -4.231 1.00 0.00 C ATOM 1857 C GLY A 378 13.649 0.152 -3.410 1.00 0.00 C ATOM 1858 O GLY A 378 13.597 -0.310 -2.274 1.00 0.00 O ATOM 0 H GLY A 378 16.880 0.703 -3.874 1.00 0.00 H new ATOM 0 HA2 GLY A 378 14.668 0.078 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.363 -0.954 -4.055 1.00 0.00 H new ATOM 1862 N PRO A 379 12.585 0.731 -3.993 1.00 0.00 N ATOM 1863 CA PRO A 379 11.303 0.959 -3.324 1.00 0.00 C ATOM 1864 C PRO A 379 10.650 -0.269 -2.674 1.00 0.00 C ATOM 1865 O PRO A 379 11.175 -1.382 -2.716 1.00 0.00 O ATOM 1866 CB PRO A 379 10.399 1.479 -4.434 1.00 0.00 C ATOM 1867 CG PRO A 379 11.092 1.110 -5.693 1.00 0.00 C ATOM 1868 CD PRO A 379 12.540 1.242 -5.361 1.00 0.00 C ATOM 0 HA PRO A 379 11.461 1.636 -2.484 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.408 1.028 -4.381 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.262 2.558 -4.360 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.844 0.094 -6.002 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.809 1.770 -6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.168 0.660 -6.035 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.880 2.276 -5.422 1.00 0.00 H new ATOM 1876 N ALA A 380 9.478 -0.017 -2.074 1.00 0.00 N ATOM 1877 CA ALA A 380 8.666 -1.027 -1.401 1.00 0.00 C ATOM 1878 C ALA A 380 7.303 -1.112 -2.059 1.00 0.00 C ATOM 1879 O ALA A 380 6.387 -0.387 -1.676 1.00 0.00 O ATOM 1880 CB ALA A 380 8.482 -0.687 0.080 1.00 0.00 C ATOM 0 H ALA A 380 9.064 0.915 -2.045 1.00 0.00 H new ATOM 0 HA ALA A 380 9.183 -1.983 -1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.874 -1.455 0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.456 -0.642 0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.985 0.279 0.173 1.00 0.00 H new ATOM 1886 N MET A 381 7.151 -1.993 -3.039 1.00 0.00 N ATOM 1887 CA MET A 381 5.863 -2.135 -3.692 1.00 0.00 C ATOM 1888 C MET A 381 4.915 -2.703 -2.660 1.00 0.00 C ATOM 1889 O MET A 381 4.863 -3.904 -2.424 1.00 0.00 O ATOM 1890 CB MET A 381 5.986 -3.035 -4.914 1.00 0.00 C ATOM 1891 CG MET A 381 7.128 -2.621 -5.827 1.00 0.00 C ATOM 1892 SD MET A 381 6.664 -2.606 -7.568 1.00 0.00 S ATOM 1893 CE MET A 381 5.464 -1.281 -7.569 1.00 0.00 C ATOM 0 H MET A 381 7.887 -2.606 -3.391 1.00 0.00 H new ATOM 0 HA MET A 381 5.487 -1.179 -4.055 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.139 -4.064 -4.590 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.051 -3.013 -5.474 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.474 -1.628 -5.540 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.966 -3.304 -5.685 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.530 -1.636 -8.006 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.284 -0.952 -6.545 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.845 -0.446 -8.157 1.00 0.00 H new ATOM 1903 N LEU A 382 4.178 -1.792 -2.050 1.00 0.00 N ATOM 1904 CA LEU A 382 3.276 -2.098 -0.956 1.00 0.00 C ATOM 1905 C LEU A 382 1.865 -2.484 -1.386 1.00 0.00 C ATOM 1906 O LEU A 382 1.401 -2.128 -2.466 1.00 0.00 O ATOM 1907 CB LEU A 382 3.184 -0.865 -0.072 1.00 0.00 C ATOM 1908 CG LEU A 382 4.373 -0.628 0.838 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.264 0.707 1.544 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.473 -1.755 1.841 1.00 0.00 C ATOM 0 H LEU A 382 4.190 -0.804 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 382 3.687 -2.967 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.056 0.010 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.288 -0.945 0.543 1.00 0.00 H new ATOM 0 HG LEU A 382 5.278 -0.605 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.131 0.849 2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.227 1.507 0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.356 0.727 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.328 -1.585 2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.561 -1.793 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.602 -2.701 1.314 1.00 0.00 H new ATOM 1922 N ILE A 383 1.187 -3.211 -0.501 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.200 -3.606 -0.729 1.00 0.00 C ATOM 1924 C ILE A 383 -1.124 -2.638 0.008 1.00 0.00 C ATOM 1925 O ILE A 383 -1.128 -2.586 1.235 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.489 -5.067 -0.288 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.501 -6.036 -1.460 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.844 -5.198 0.354 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.129 -5.566 -2.756 1.00 0.00 C ATOM 0 H ILE A 383 1.577 -3.539 0.383 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.385 -3.564 -1.802 1.00 0.00 H new ATOM 0 HB ILE A 383 0.313 -5.307 0.410 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.008 -6.948 -1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.537 -6.304 -1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.008 -6.235 0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.892 -4.558 1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.614 -4.896 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.051 -6.354 -3.505 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.390 -4.675 -3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.179 -5.330 -2.585 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.940 -1.879 -0.734 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.850 -0.906 -0.136 1.00 0.00 C ATOM 1943 C PRO A 384 -3.649 -1.530 0.995 1.00 0.00 C ATOM 1944 O PRO A 384 -3.964 -0.877 1.981 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.788 -0.520 -1.285 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.139 -0.965 -2.551 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.077 -1.968 -2.196 1.00 0.00 C ATOM 0 HA PRO A 384 -2.319 -0.055 0.291 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.761 -0.996 -1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.959 0.557 -1.298 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.875 -1.409 -3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.702 -0.115 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.365 -2.973 -2.505 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.135 -1.739 -2.695 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.954 -2.813 0.838 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.765 -3.550 1.803 1.00 0.00 C ATOM 1957 C GLU A 385 -4.062 -3.840 3.128 1.00 0.00 C ATOM 1958 O GLU A 385 -4.722 -3.940 4.162 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.215 -4.877 1.186 1.00 0.00 C ATOM 1960 CG GLU A 385 -6.010 -5.744 2.148 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.396 -5.203 2.445 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.640 -4.005 2.191 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -8.236 -5.980 2.943 1.00 0.00 O ATOM 0 H GLU A 385 -3.648 -3.371 0.041 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.611 -2.903 2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.822 -4.673 0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.338 -5.430 0.849 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.102 -6.747 1.730 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.457 -5.837 3.083 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.745 -3.990 3.112 1.00 0.00 N ATOM 1971 CA LEU A 386 -2.021 -4.330 4.330 1.00 0.00 C ATOM 1972 C LEU A 386 -1.162 -3.193 4.888 1.00 0.00 C ATOM 1973 O LEU A 386 -0.615 -3.319 5.982 1.00 0.00 O ATOM 1974 CB LEU A 386 -1.169 -5.541 4.044 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.942 -6.684 3.394 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -1.004 -7.784 2.956 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -3.012 -7.212 4.325 1.00 0.00 C ATOM 0 H LEU A 386 -2.162 -3.884 2.282 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.760 -4.533 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.346 -5.251 3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.728 -5.894 4.976 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.440 -6.296 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.577 -8.589 2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.290 -7.387 2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -0.467 -8.171 3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.549 -8.026 3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.549 -7.579 5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.710 -6.411 4.568 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.043 -2.089 4.156 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.245 -0.957 4.630 1.00 0.00 C ATOM 1991 C CYS A 387 -1.057 -0.040 5.544 1.00 0.00 C ATOM 1992 O CYS A 387 -1.576 0.989 5.110 1.00 0.00 O ATOM 1993 CB CYS A 387 0.314 -0.171 3.449 1.00 0.00 C ATOM 1994 SG CYS A 387 0.876 -1.215 2.104 1.00 0.00 S ATOM 0 H CYS A 387 -1.481 -1.952 3.245 1.00 0.00 H new ATOM 0 HA CYS A 387 0.584 -1.357 5.214 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.454 0.507 3.077 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.145 0.446 3.792 1.00 0.00 H new ATOM 0 HG CYS A 387 -0.014 -2.132 1.865 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.158 -0.433 6.815 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.901 0.329 7.820 1.00 0.00 C ATOM 2002 C TYR A 388 -1.500 1.801 7.793 1.00 0.00 C ATOM 2003 O TYR A 388 -0.347 2.142 8.064 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.616 -0.246 9.213 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.791 -0.895 9.907 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.564 -1.831 9.256 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.098 -0.598 11.229 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.611 -2.461 9.881 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.153 -1.220 11.870 1.00 0.00 C ATOM 2010 CZ TYR A 388 -4.907 -2.154 11.190 1.00 0.00 C ATOM 2011 OH TYR A 388 -5.948 -2.790 11.826 1.00 0.00 O ATOM 0 H TYR A 388 -0.729 -1.285 7.176 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.964 0.252 7.593 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.817 -0.983 9.125 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.241 0.557 9.848 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.341 -2.075 8.228 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.504 0.129 11.763 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.200 -3.194 9.349 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.385 -0.976 12.896 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.689 -2.915 11.196 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.453 2.669 7.458 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.203 4.099 7.408 1.00 0.00 C ATOM 2023 C LEU A 389 -1.585 4.578 8.720 1.00 0.00 C ATOM 2024 O LEU A 389 -2.188 4.440 9.786 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.513 4.843 7.155 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.249 4.511 5.857 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.749 4.657 6.056 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.760 5.413 4.744 1.00 0.00 C ATOM 0 H LEU A 389 -3.407 2.401 7.217 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.506 4.304 6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.185 4.642 7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.305 5.913 7.164 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.042 3.478 5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.264 4.418 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.080 3.975 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.980 5.682 6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.288 5.172 3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.949 6.453 5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.690 5.265 4.599 1.00 0.00 H new ATOM 2040 N THR A 390 -0.383 5.143 8.638 1.00 0.00 N ATOM 2041 CA THR A 390 0.310 5.640 9.827 1.00 0.00 C ATOM 2042 C THR A 390 0.110 7.136 9.982 1.00 0.00 C ATOM 2043 O THR A 390 -0.244 7.624 11.056 1.00 0.00 O ATOM 2044 CB THR A 390 1.836 5.401 9.776 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.412 6.228 8.773 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.179 3.942 9.493 1.00 0.00 C ATOM 0 H THR A 390 0.131 5.268 7.766 1.00 0.00 H new ATOM 0 HA THR A 390 -0.119 5.087 10.663 1.00 0.00 H new ATOM 0 HB THR A 390 2.244 5.652 10.755 1.00 0.00 H new ATOM 0 HG1 THR A 390 1.875 6.173 7.955 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.262 3.821 9.466 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.763 3.311 10.279 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.757 3.649 8.531 1.00 0.00 H new ATOM 2054 N GLY A 391 0.342 7.858 8.892 1.00 0.00 N ATOM 2055 CA GLY A 391 0.233 9.295 8.923 1.00 0.00 C ATOM 2056 C GLY A 391 1.519 9.891 9.422 1.00 0.00 C ATOM 2057 O GLY A 391 1.620 11.087 9.696 1.00 0.00 O ATOM 0 H GLY A 391 0.604 7.468 7.987 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.009 9.674 7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.592 9.593 9.570 1.00 0.00 H new ATOM 2061 N LEU A 392 2.501 9.015 9.527 1.00 0.00 N ATOM 2062 CA LEU A 392 3.829 9.357 9.995 1.00 0.00 C ATOM 2063 C LEU A 392 4.554 10.223 8.998 1.00 0.00 C ATOM 2064 O LEU A 392 5.285 11.138 9.382 1.00 0.00 O ATOM 2065 CB LEU A 392 4.605 8.072 10.238 1.00 0.00 C ATOM 2066 CG LEU A 392 4.876 7.724 11.702 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.610 6.397 11.805 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.661 8.829 12.387 1.00 0.00 C ATOM 0 H LEU A 392 2.395 8.030 9.285 1.00 0.00 H new ATOM 0 HA LEU A 392 3.745 9.925 10.921 1.00 0.00 H new ATOM 0 HB2 LEU A 392 4.056 7.247 9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.561 8.143 9.718 1.00 0.00 H new ATOM 0 HG LEU A 392 3.918 7.628 12.213 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.795 6.164 12.854 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.002 5.609 11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.560 6.465 11.275 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.841 8.557 13.427 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.615 8.967 11.878 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.092 9.758 12.348 1.00 0.00 H new ATOM 2080 N THR A 393 4.355 9.919 7.720 1.00 0.00 N ATOM 2081 CA THR A 393 4.981 10.665 6.644 1.00 0.00 C ATOM 2082 C THR A 393 6.467 10.349 6.568 1.00 0.00 C ATOM 2083 O THR A 393 7.047 10.341 5.480 1.00 0.00 O ATOM 2084 CB THR A 393 4.760 12.174 6.855 1.00 0.00 C ATOM 2085 OG1 THR A 393 3.577 12.610 6.179 1.00 0.00 O ATOM 2086 CG2 THR A 393 5.940 13.004 6.417 1.00 0.00 C ATOM 0 H THR A 393 3.759 9.153 7.406 1.00 0.00 H new ATOM 0 HA THR A 393 4.523 10.371 5.700 1.00 0.00 H new ATOM 0 HB THR A 393 4.642 12.323 7.928 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.452 13.571 6.326 1.00 0.00 H new ATOM 0 HG21 THR A 393 5.727 14.059 6.589 1.00 0.00 H new ATOM 0 HG22 THR A 393 6.821 12.714 6.989 1.00 0.00 H new ATOM 0 HG23 THR A 393 6.126 12.840 5.356 1.00 0.00 H new ATOM 2094 N ASP A 394 7.052 10.043 7.734 1.00 0.00 N ATOM 2095 CA ASP A 394 8.479 9.741 7.851 1.00 0.00 C ATOM 2096 C ASP A 394 9.221 10.351 6.686 1.00 0.00 C ATOM 2097 O ASP A 394 9.860 9.653 5.902 1.00 0.00 O ATOM 2098 CB ASP A 394 8.742 8.241 7.953 1.00 0.00 C ATOM 2099 CG ASP A 394 10.153 7.929 8.416 1.00 0.00 C ATOM 2100 OD1 ASP A 394 11.111 8.345 7.732 1.00 0.00 O ATOM 2101 OD2 ASP A 394 10.299 7.273 9.468 1.00 0.00 O ATOM 0 H ASP A 394 6.547 9.999 8.619 1.00 0.00 H new ATOM 0 HA ASP A 394 8.847 10.181 8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 394 8.029 7.797 8.647 1.00 0.00 H new ATOM 0 HB3 ASP A 394 8.571 7.778 6.981 1.00 0.00 H new ATOM 2106 N LYS A 395 9.066 11.672 6.578 1.00 0.00 N ATOM 2107 CA LYS A 395 9.662 12.478 5.544 1.00 0.00 C ATOM 2108 C LYS A 395 10.761 11.734 4.818 1.00 0.00 C ATOM 2109 O LYS A 395 10.635 11.440 3.631 1.00 0.00 O ATOM 2110 CB LYS A 395 10.160 13.760 6.175 1.00 0.00 C ATOM 2111 CG LYS A 395 9.018 14.675 6.564 1.00 0.00 C ATOM 2112 CD LYS A 395 8.913 14.889 8.064 1.00 0.00 C ATOM 2113 CE LYS A 395 8.464 13.625 8.767 1.00 0.00 C ATOM 2114 NZ LYS A 395 9.608 12.729 9.095 1.00 0.00 N ATOM 0 H LYS A 395 8.503 12.214 7.234 1.00 0.00 H new ATOM 0 HA LYS A 395 8.917 12.715 4.784 1.00 0.00 H new ATOM 0 HB2 LYS A 395 10.754 13.524 7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 395 10.819 14.277 5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.149 15.639 6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.082 14.255 6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 395 9.879 15.204 8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.207 15.694 8.271 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.936 13.889 9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 395 7.756 13.091 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 9.289 11.983 9.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 9.970 12.295 8.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 10.364 13.283 9.546 1.00 0.00 H new ATOM 2128 N MET A 396 11.807 11.393 5.554 1.00 0.00 N ATOM 2129 CA MET A 396 12.932 10.630 4.990 1.00 0.00 C ATOM 2130 C MET A 396 13.489 11.204 3.670 1.00 0.00 C ATOM 2131 O MET A 396 12.755 11.762 2.859 1.00 0.00 O ATOM 2132 CB MET A 396 12.439 9.224 4.761 1.00 0.00 C ATOM 2133 CG MET A 396 13.422 8.361 4.029 1.00 0.00 C ATOM 2134 SD MET A 396 12.644 6.891 3.337 1.00 0.00 S ATOM 2135 CE MET A 396 11.166 7.590 2.586 1.00 0.00 C ATOM 0 H MET A 396 11.909 11.627 6.541 1.00 0.00 H new ATOM 0 HA MET A 396 13.760 10.678 5.697 1.00 0.00 H new ATOM 0 HB2 MET A 396 12.210 8.766 5.723 1.00 0.00 H new ATOM 0 HB3 MET A 396 11.508 9.261 4.196 1.00 0.00 H new ATOM 0 HG2 MET A 396 13.885 8.938 3.228 1.00 0.00 H new ATOM 0 HG3 MET A 396 14.220 8.063 4.709 1.00 0.00 H new ATOM 0 HE1 MET A 396 10.603 6.801 2.088 1.00 0.00 H new ATOM 0 HE2 MET A 396 10.546 8.046 3.358 1.00 0.00 H new ATOM 0 HE3 MET A 396 11.452 8.348 1.856 1.00 0.00 H new ATOM 2145 N ARG A 397 14.804 11.020 3.461 1.00 0.00 N ATOM 2146 CA ARG A 397 15.494 11.477 2.243 1.00 0.00 C ATOM 2147 C ARG A 397 14.918 12.795 1.706 1.00 0.00 C ATOM 2148 O ARG A 397 14.298 13.560 2.446 1.00 0.00 O ATOM 2149 CB ARG A 397 15.424 10.369 1.187 1.00 0.00 C ATOM 2150 CG ARG A 397 16.497 9.303 1.350 1.00 0.00 C ATOM 2151 CD ARG A 397 17.053 8.879 0.010 1.00 0.00 C ATOM 2152 NE ARG A 397 18.103 7.853 0.104 1.00 0.00 N ATOM 2153 CZ ARG A 397 18.024 6.722 0.814 1.00 0.00 C ATOM 2154 NH1 ARG A 397 16.948 6.430 1.528 1.00 0.00 N ATOM 2155 NH2 ARG A 397 19.043 5.874 0.804 1.00 0.00 N ATOM 0 H ARG A 397 15.416 10.552 4.129 1.00 0.00 H new ATOM 0 HA ARG A 397 16.535 11.682 2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 397 14.443 9.896 1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 397 15.515 10.816 0.197 1.00 0.00 H new ATOM 0 HG2 ARG A 397 17.303 9.687 1.976 1.00 0.00 H new ATOM 0 HG3 ARG A 397 16.079 8.437 1.864 1.00 0.00 H new ATOM 0 HD2 ARG A 397 16.239 8.498 -0.607 1.00 0.00 H new ATOM 0 HD3 ARG A 397 17.457 9.754 -0.499 1.00 0.00 H new ATOM 0 HE ARG A 397 18.965 8.018 -0.416 1.00 0.00 H new ATOM 0 HH11 ARG A 397 16.157 7.073 1.544 1.00 0.00 H new ATOM 0 HH12 ARG A 397 16.910 5.562 2.062 1.00 0.00 H new ATOM 0 HH21 ARG A 397 19.878 6.087 0.258 1.00 0.00 H new ATOM 0 HH22 ARG A 397 18.992 5.009 1.342 1.00 0.00 H new ATOM 2169 N ASN A 398 15.172 13.078 0.428 1.00 0.00 N ATOM 2170 CA ASN A 398 14.666 14.290 -0.216 1.00 0.00 C ATOM 2171 C ASN A 398 15.240 15.552 0.421 1.00 0.00 C ATOM 2172 O ASN A 398 14.877 16.667 0.044 1.00 0.00 O ATOM 2173 CB ASN A 398 13.139 14.328 -0.154 1.00 0.00 C ATOM 2174 CG ASN A 398 12.489 13.396 -1.152 1.00 0.00 C ATOM 2175 OD1 ASN A 398 13.085 12.227 -1.341 1.00 0.00 O flip ATOM 2176 ND2 ASN A 398 11.454 13.717 -1.738 1.00 0.00 N flip ATOM 0 H ASN A 398 15.728 12.481 -0.184 1.00 0.00 H new ATOM 0 HA ASN A 398 14.987 14.263 -1.257 1.00 0.00 H new ATOM 0 HB2 ASN A 398 12.814 14.060 0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 398 12.798 15.346 -0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 398 11.030 14.628 -1.562 1.00 0.00 H new ATOM 0 HD22 ASN A 398 11.022 13.072 -2.400 1.00 0.00 H new ATOM 2183 N ASP A 399 16.135 15.373 1.383 1.00 0.00 N ATOM 2184 CA ASP A 399 16.760 16.500 2.067 1.00 0.00 C ATOM 2185 C ASP A 399 17.682 17.268 1.124 1.00 0.00 C ATOM 2186 O ASP A 399 17.230 18.283 0.554 1.00 0.00 O ATOM 2187 CB ASP A 399 17.538 16.011 3.292 1.00 0.00 C ATOM 2188 CG ASP A 399 18.498 14.884 2.962 1.00 0.00 C ATOM 2189 OD1 ASP A 399 18.035 13.733 2.823 1.00 0.00 O ATOM 2190 OD2 ASP A 399 19.712 15.154 2.844 1.00 0.00 O ATOM 2191 OXT ASP A 399 18.848 16.850 0.962 1.00 0.00 O ATOM 0 H ASP A 399 16.446 14.458 1.709 1.00 0.00 H new ATOM 0 HA ASP A 399 15.973 17.178 2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 399 18.095 16.844 3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 399 16.835 15.673 4.053 1.00 0.00 H new TER 2196 ASP A 399