USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1405 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 455 THR OG1 : rot -70:sc= 0.101 USER MOD Set 1.2: A 459 HIS : no HD1:sc= -1.24! C(o=-1.1!,f=-5.4!) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.08! K(o=-0.71!,f=1.7) USER MOD Set 2.2: A 437 THR OG1 : rot -167:sc= 0.365 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -1.7 USER MOD Set 3.2: A 420 GLN : amide:sc=-0.00978 X(o=-1.7,f=-1.8) USER MOD Set 4.1: A 412 MET CE :methyl -111:sc= -10.3! (180deg=-9.67!) USER MOD Set 4.2: A 417 GLN : amide:sc= -7.66! C(o=-18!,f=-14!) USER MOD Set 5.1: A 388 MET CE :methyl 171:sc= -5! (180deg=-5.29!) USER MOD Set 5.2: A 415 SER OG : rot -74:sc= -6.67! USER MOD Set 5.3: A 418 ASN : amide:sc= -13.2! C(o=-25!,f=-19!) USER MOD Set 6.1: A 382 THR OG1 : rot -29:sc= 1.31 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 0.478 K(o=1.8,f=-5.8!) USER MOD Set 7.1: A 348 CYS SG : rot 56:sc= -13.7! USER MOD Set 7.2: A 368 CYS SG : rot -32:sc= -10! USER MOD Set 8.1: A 303 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 342 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 308 GLN : amide:sc= -2.52! C(o=-2.5!,f=-8.3!) USER MOD Single : A 309 HIS : no HD1:sc= -4.71! K(o=-4.7!,f=-3.8) USER MOD Single : A 312 SER OG : rot 88:sc= 1.3 USER MOD Single : A 314 THR OG1 : rot 143:sc= -0.477 USER MOD Single : A 320 ASN : amide:sc=-0.00166 X(o=-0.0017,f=-0.34) USER MOD Single : A 331 ASN : amide:sc= -3.72! C(o=-3.7!,f=-5!) USER MOD Single : A 343 THR OG1 : rot -160:sc= -4.16! USER MOD Single : A 352 ASN : amide:sc= -5.59! C(o=-5.6!,f=-7.4!) USER MOD Single : A 358 ASN : amide:sc= -7.03! C(o=-7!,f=-7.6!) USER MOD Single : A 362 SER OG : rot -20:sc= -0.57 USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 THR OG1 : rot -161:sc= 1.09 USER MOD Single : A 373 SER OG : rot -127:sc= 0.266 USER MOD Single : A 377 THR OG1 : rot 77:sc= 1.3 USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 389 HIS : no HD1:sc= -0.753 K(o=-0.75,f=-0.13) USER MOD Single : A 390 GLN : amide:sc= -3.52! K(o=-3.5!,f=-0.42) USER MOD Single : A 393 ASN : amide:sc= -0.0187 K(o=-0.019,f=-1.6!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= -0.142 K(o=-0.14,f=-0.82) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 13:sc= -2.47! USER MOD Single : A 409 THR OG1 : rot 80:sc= 0.241 USER MOD Single : A 413 MET CE :methyl -142:sc= -15.4! (180deg=-17!) USER MOD Single : A 423 SER OG : rot -160:sc= -0.825 USER MOD Single : A 429 TYR OH : rot -89:sc= -3.21! USER MOD Single : A 440 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.56) USER MOD Single : A 441 GLN : amide:sc= 0.0456 K(o=0.046,f=-0.96) USER MOD Single : A 445 GLN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.25) USER MOD Single : A 451 THR OG1 : rot -130:sc= -1.16 USER MOD Single : A 458 GLN : amide:sc= -2.21! X(o=-2.2!,f=-2.2) USER MOD Single : A 461 ASN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 464 TYR OH : rot -30:sc= -2.32! USER MOD Single : A 470 ASN : amide:sc= -6.34! C(o=-6.3!,f=-5.7!) USER MOD Single : A 474 GLN : amide:sc= -2.37! C(o=-2.4!,f=-1.7!) USER MOD Single : A 475 SER OG : rot 72:sc= 0.793 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -25.367 7.172 17.677 1.00 0.00 N ATOM 2 CA PRO A 300 -24.058 7.666 17.207 1.00 0.00 C ATOM 3 C PRO A 300 -24.230 8.527 15.964 1.00 0.00 C ATOM 4 O PRO A 300 -25.262 8.467 15.298 1.00 0.00 O ATOM 5 CB PRO A 300 -23.165 6.472 16.900 1.00 0.00 C ATOM 6 CG PRO A 300 -24.005 5.293 17.259 1.00 0.00 C ATOM 7 CD PRO A 300 -25.440 5.770 17.237 1.00 0.00 C ATOM 0 HA PRO A 300 -23.600 8.279 17.983 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -22.874 6.450 15.850 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -22.246 6.500 17.485 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -23.855 4.479 16.550 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -23.738 4.911 18.244 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -25.870 5.689 16.239 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -26.066 5.177 17.903 1.00 0.00 H new ATOM 17 N ILE A 301 -23.227 9.338 15.664 1.00 0.00 N ATOM 18 CA ILE A 301 -23.251 10.174 14.476 1.00 0.00 C ATOM 19 C ILE A 301 -22.199 9.691 13.485 1.00 0.00 C ATOM 20 O ILE A 301 -20.999 9.875 13.698 1.00 0.00 O ATOM 21 CB ILE A 301 -23.008 11.676 14.794 1.00 0.00 C ATOM 22 CG1 ILE A 301 -24.162 12.278 15.605 1.00 0.00 C ATOM 23 CG2 ILE A 301 -22.835 12.469 13.508 1.00 0.00 C ATOM 24 CD1 ILE A 301 -24.226 11.827 17.050 1.00 0.00 C ATOM 0 H ILE A 301 -22.384 9.434 16.230 1.00 0.00 H new ATOM 0 HA ILE A 301 -24.249 10.089 14.046 1.00 0.00 H new ATOM 0 HB ILE A 301 -22.098 11.736 15.391 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -24.076 13.364 15.582 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -25.103 12.022 15.117 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -22.666 13.519 13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -21.981 12.081 12.954 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -23.735 12.376 12.900 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -25.073 12.304 17.543 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -24.347 10.744 17.088 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -23.304 12.107 17.560 1.00 0.00 H new ATOM 36 N GLY A 302 -22.650 9.049 12.420 1.00 0.00 N ATOM 37 CA GLY A 302 -21.738 8.575 11.404 1.00 0.00 C ATOM 38 C GLY A 302 -21.479 9.626 10.349 1.00 0.00 C ATOM 39 O GLY A 302 -22.313 10.501 10.116 1.00 0.00 O ATOM 0 H GLY A 302 -23.634 8.848 12.241 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -20.795 8.286 11.868 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -22.149 7.682 10.934 1.00 0.00 H new ATOM 43 N THR A 303 -20.329 9.541 9.713 1.00 0.00 N ATOM 44 CA THR A 303 -19.929 10.527 8.725 1.00 0.00 C ATOM 45 C THR A 303 -20.353 10.112 7.326 1.00 0.00 C ATOM 46 O THR A 303 -20.237 8.948 6.939 1.00 0.00 O ATOM 47 CB THR A 303 -18.408 10.738 8.762 1.00 0.00 C ATOM 48 OG1 THR A 303 -17.998 11.093 10.090 1.00 0.00 O ATOM 49 CG2 THR A 303 -17.991 11.823 7.787 1.00 0.00 C ATOM 0 H THR A 303 -19.650 8.795 9.863 1.00 0.00 H new ATOM 0 HA THR A 303 -20.430 11.463 8.973 1.00 0.00 H new ATOM 0 HB THR A 303 -17.923 9.807 8.470 1.00 0.00 H new ATOM 0 HG1 THR A 303 -17.027 11.225 10.108 1.00 0.00 H new ATOM 0 HG21 THR A 303 -16.910 11.955 7.830 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.281 11.535 6.777 1.00 0.00 H new ATOM 0 HG23 THR A 303 -18.482 12.759 8.053 1.00 0.00 H new ATOM 57 N VAL A 304 -20.870 11.075 6.586 1.00 0.00 N ATOM 58 CA VAL A 304 -21.289 10.868 5.232 1.00 0.00 C ATOM 59 C VAL A 304 -20.100 10.985 4.292 1.00 0.00 C ATOM 60 O VAL A 304 -19.427 12.016 4.251 1.00 0.00 O ATOM 61 CB VAL A 304 -22.343 11.893 4.857 1.00 0.00 C ATOM 62 CG1 VAL A 304 -23.055 11.446 3.614 1.00 0.00 C ATOM 63 CG2 VAL A 304 -23.304 12.106 6.013 1.00 0.00 C ATOM 0 H VAL A 304 -21.008 12.029 6.921 1.00 0.00 H new ATOM 0 HA VAL A 304 -21.713 9.868 5.143 1.00 0.00 H new ATOM 0 HB VAL A 304 -21.868 12.852 4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.812 12.182 3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.338 11.348 2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -23.533 10.483 3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -24.055 12.844 5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -23.795 11.164 6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -22.753 12.464 6.883 1.00 0.00 H new ATOM 73 N ILE A 305 -19.847 9.919 3.555 1.00 0.00 N ATOM 74 CA ILE A 305 -18.682 9.799 2.742 1.00 0.00 C ATOM 75 C ILE A 305 -18.699 10.704 1.515 1.00 0.00 C ATOM 76 O ILE A 305 -19.576 10.619 0.655 1.00 0.00 O ATOM 77 CB ILE A 305 -18.507 8.342 2.315 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.569 7.448 3.544 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.187 8.197 1.616 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.600 5.972 3.246 1.00 0.00 C ATOM 0 H ILE A 305 -20.464 9.107 3.514 1.00 0.00 H new ATOM 0 HA ILE A 305 -17.838 10.125 3.350 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.303 8.046 1.632 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.706 7.660 4.175 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.457 7.707 4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.051 7.161 1.307 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.167 8.843 0.739 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.383 8.481 2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.644 5.413 4.181 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.478 5.741 2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.700 5.692 2.698 1.00 0.00 H new ATOM 92 N PRO A 306 -17.687 11.567 1.438 1.00 0.00 N ATOM 93 CA PRO A 306 -17.385 12.396 0.280 1.00 0.00 C ATOM 94 C PRO A 306 -16.611 11.597 -0.721 1.00 0.00 C ATOM 95 O PRO A 306 -15.471 11.895 -1.073 1.00 0.00 O ATOM 96 CB PRO A 306 -16.508 13.485 0.833 1.00 0.00 C ATOM 97 CG PRO A 306 -15.851 12.885 2.032 1.00 0.00 C ATOM 98 CD PRO A 306 -16.727 11.764 2.507 1.00 0.00 C ATOM 0 HA PRO A 306 -18.279 12.776 -0.215 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.770 13.807 0.099 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.094 14.364 1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -14.857 12.516 1.781 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.725 13.632 2.815 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.147 10.859 2.690 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.224 12.019 3.443 1.00 0.00 H new ATOM 106 N ILE A 307 -17.249 10.547 -1.100 1.00 0.00 N ATOM 107 CA ILE A 307 -16.750 9.573 -1.985 1.00 0.00 C ATOM 108 C ILE A 307 -16.082 10.159 -3.204 1.00 0.00 C ATOM 109 O ILE A 307 -14.990 9.772 -3.535 1.00 0.00 O ATOM 110 CB ILE A 307 -17.928 8.688 -2.344 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.464 7.439 -2.995 1.00 0.00 C ATOM 112 CG2 ILE A 307 -18.955 9.406 -3.205 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.252 6.897 -2.310 1.00 0.00 C ATOM 0 H ILE A 307 -18.193 10.339 -0.775 1.00 0.00 H new ATOM 0 HA ILE A 307 -15.956 9.000 -1.505 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.430 8.429 -1.412 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.261 6.696 -2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.237 7.634 -4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -19.777 8.727 -3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.339 10.273 -2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -18.487 9.733 -4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -15.932 5.981 -2.807 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.449 7.633 -2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.489 6.681 -1.268 1.00 0.00 H new ATOM 125 N GLN A 308 -16.720 11.105 -3.831 1.00 0.00 N ATOM 126 CA GLN A 308 -16.212 11.711 -5.022 1.00 0.00 C ATOM 127 C GLN A 308 -14.936 12.482 -4.746 1.00 0.00 C ATOM 128 O GLN A 308 -14.014 12.501 -5.556 1.00 0.00 O ATOM 129 CB GLN A 308 -17.307 12.589 -5.529 1.00 0.00 C ATOM 130 CG GLN A 308 -18.526 11.766 -5.766 1.00 0.00 C ATOM 131 CD GLN A 308 -18.328 10.772 -6.862 1.00 0.00 C ATOM 132 OE1 GLN A 308 -17.219 10.344 -7.180 1.00 0.00 O ATOM 133 NE2 GLN A 308 -19.410 10.364 -7.404 1.00 0.00 N ATOM 0 H GLN A 308 -17.618 11.480 -3.524 1.00 0.00 H new ATOM 0 HA GLN A 308 -15.938 10.966 -5.769 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.521 13.377 -4.807 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -16.999 13.078 -6.453 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -18.794 11.244 -4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.361 12.420 -6.017 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.306 10.749 -7.106 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -19.378 9.653 -8.135 1.00 0.00 H new ATOM 142 N HIS A 309 -14.896 13.087 -3.576 1.00 0.00 N ATOM 143 CA HIS A 309 -13.703 13.766 -3.084 1.00 0.00 C ATOM 144 C HIS A 309 -12.558 12.753 -2.934 1.00 0.00 C ATOM 145 O HIS A 309 -11.439 12.987 -3.383 1.00 0.00 O ATOM 146 CB HIS A 309 -14.028 14.446 -1.744 1.00 0.00 C ATOM 147 CG HIS A 309 -13.025 15.467 -1.307 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.291 16.431 -0.362 1.00 0.00 N ATOM 149 CD2 HIS A 309 -11.733 15.634 -1.653 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.201 17.143 -0.146 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.244 16.680 -0.922 1.00 0.00 N ATOM 0 H HIS A 309 -15.688 13.125 -2.935 1.00 0.00 H new ATOM 0 HA HIS A 309 -13.385 14.531 -3.792 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.004 14.924 -1.821 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.108 13.680 -0.972 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.185 15.048 -2.376 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.110 17.965 0.549 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.292 17.043 -0.970 1.00 0.00 H new ATOM 160 N ILE A 310 -12.867 11.629 -2.314 1.00 0.00 N ATOM 161 CA ILE A 310 -11.964 10.511 -2.168 1.00 0.00 C ATOM 162 C ILE A 310 -11.525 9.916 -3.509 1.00 0.00 C ATOM 163 O ILE A 310 -10.350 9.702 -3.748 1.00 0.00 O ATOM 164 CB ILE A 310 -12.729 9.459 -1.385 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.083 10.008 -0.012 1.00 0.00 C ATOM 166 CG2 ILE A 310 -11.935 8.199 -1.293 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.179 9.241 0.658 1.00 0.00 C ATOM 0 H ILE A 310 -13.779 11.468 -1.888 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.053 10.843 -1.670 1.00 0.00 H new ATOM 0 HB ILE A 310 -13.657 9.217 -1.904 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.195 9.991 0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.384 11.051 -0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.497 7.455 -0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -11.736 7.820 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -10.991 8.400 -0.787 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.387 9.680 1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.079 9.280 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -13.871 8.203 0.785 1.00 0.00 H new ATOM 179 N ARG A 311 -12.477 9.641 -4.371 1.00 0.00 N ATOM 180 CA ARG A 311 -12.218 9.134 -5.686 1.00 0.00 C ATOM 181 C ARG A 311 -11.364 10.092 -6.496 1.00 0.00 C ATOM 182 O ARG A 311 -10.632 9.682 -7.384 1.00 0.00 O ATOM 183 CB ARG A 311 -13.562 8.875 -6.324 1.00 0.00 C ATOM 184 CG ARG A 311 -14.349 7.869 -5.525 1.00 0.00 C ATOM 185 CD ARG A 311 -15.759 7.667 -6.038 1.00 0.00 C ATOM 186 NE ARG A 311 -15.840 7.607 -7.499 1.00 0.00 N ATOM 187 CZ ARG A 311 -16.891 7.126 -8.166 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.960 6.691 -7.508 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -16.880 7.083 -9.493 1.00 0.00 N ATOM 0 H ARG A 311 -13.468 9.768 -4.168 1.00 0.00 H new ATOM 0 HA ARG A 311 -11.641 8.210 -5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.122 9.808 -6.395 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.422 8.509 -7.341 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -13.824 6.914 -5.539 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -14.391 8.194 -4.485 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.162 6.744 -5.620 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.389 8.481 -5.679 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.047 7.953 -8.038 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.980 6.724 -6.489 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -18.761 6.324 -8.022 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.066 7.419 -10.007 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -17.686 6.714 -9.998 1.00 0.00 H new ATOM 203 N SER A 312 -11.493 11.368 -6.202 1.00 0.00 N ATOM 204 CA SER A 312 -10.651 12.382 -6.821 1.00 0.00 C ATOM 205 C SER A 312 -9.217 12.259 -6.315 1.00 0.00 C ATOM 206 O SER A 312 -8.253 12.522 -7.036 1.00 0.00 O ATOM 207 CB SER A 312 -11.197 13.780 -6.552 1.00 0.00 C ATOM 208 OG SER A 312 -12.489 13.936 -7.117 1.00 0.00 O ATOM 0 H SER A 312 -12.174 11.734 -5.536 1.00 0.00 H new ATOM 0 HA SER A 312 -10.655 12.220 -7.899 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.242 13.957 -5.477 1.00 0.00 H new ATOM 0 HB3 SER A 312 -10.521 14.526 -6.970 1.00 0.00 H new ATOM 0 HG SER A 312 -13.165 13.634 -6.475 1.00 0.00 H new ATOM 214 N VAL A 313 -9.100 11.854 -5.060 1.00 0.00 N ATOM 215 CA VAL A 313 -7.854 11.625 -4.409 1.00 0.00 C ATOM 216 C VAL A 313 -7.142 10.415 -5.005 1.00 0.00 C ATOM 217 O VAL A 313 -5.926 10.425 -5.206 1.00 0.00 O ATOM 218 CB VAL A 313 -8.174 11.403 -2.931 1.00 0.00 C ATOM 219 CG1 VAL A 313 -7.761 10.032 -2.468 1.00 0.00 C ATOM 220 CG2 VAL A 313 -7.579 12.483 -2.084 1.00 0.00 C ATOM 0 H VAL A 313 -9.906 11.675 -4.461 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.181 12.473 -4.539 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.257 11.457 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.006 9.915 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.290 9.277 -3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -6.687 9.909 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -7.822 12.300 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -6.496 12.489 -2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -7.984 13.448 -2.387 1.00 0.00 H new ATOM 230 N THR A 314 -7.922 9.380 -5.286 1.00 0.00 N ATOM 231 CA THR A 314 -7.410 8.147 -5.800 1.00 0.00 C ATOM 232 C THR A 314 -7.210 8.255 -7.285 1.00 0.00 C ATOM 233 O THR A 314 -6.277 7.706 -7.875 1.00 0.00 O ATOM 234 CB THR A 314 -8.436 7.043 -5.545 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.607 7.231 -6.347 1.00 0.00 O ATOM 236 CG2 THR A 314 -8.857 7.020 -4.115 1.00 0.00 C ATOM 0 H THR A 314 -8.934 9.387 -5.158 1.00 0.00 H new ATOM 0 HA THR A 314 -6.462 7.923 -5.311 1.00 0.00 H new ATOM 0 HB THR A 314 -7.954 6.101 -5.806 1.00 0.00 H new ATOM 0 HG1 THR A 314 -9.945 6.360 -6.641 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.587 6.225 -3.963 1.00 0.00 H new ATOM 0 HG22 THR A 314 -7.988 6.840 -3.483 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.305 7.978 -3.852 1.00 0.00 H new ATOM 244 N GLY A 315 -8.135 8.971 -7.858 1.00 0.00 N ATOM 245 CA GLY A 315 -8.178 9.171 -9.278 1.00 0.00 C ATOM 246 C GLY A 315 -8.962 8.073 -9.950 1.00 0.00 C ATOM 247 O GLY A 315 -8.667 7.688 -11.083 1.00 0.00 O ATOM 0 H GLY A 315 -8.886 9.436 -7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -8.632 10.137 -9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.164 9.196 -9.677 1.00 0.00 H new ATOM 251 N GLU A 316 -9.994 7.607 -9.239 1.00 0.00 N ATOM 252 CA GLU A 316 -10.828 6.511 -9.647 1.00 0.00 C ATOM 253 C GLU A 316 -10.047 5.238 -10.020 1.00 0.00 C ATOM 254 O GLU A 316 -8.814 5.241 -10.068 1.00 0.00 O ATOM 255 CB GLU A 316 -11.693 7.031 -10.759 1.00 0.00 C ATOM 256 CG GLU A 316 -12.798 7.938 -10.259 1.00 0.00 C ATOM 257 CD GLU A 316 -13.860 8.198 -11.303 1.00 0.00 C ATOM 258 OE1 GLU A 316 -13.619 9.020 -12.210 1.00 0.00 O ATOM 259 OE2 GLU A 316 -14.943 7.586 -11.221 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.266 8.005 -8.340 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.441 6.173 -8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.074 7.576 -11.471 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.132 6.191 -11.296 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.261 7.489 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.367 8.887 -9.942 1.00 0.00 H new ATOM 266 N PRO A 317 -10.759 4.112 -10.217 1.00 0.00 N ATOM 267 CA PRO A 317 -10.145 2.820 -10.557 1.00 0.00 C ATOM 268 C PRO A 317 -9.154 2.910 -11.714 1.00 0.00 C ATOM 269 O PRO A 317 -9.291 3.748 -12.609 1.00 0.00 O ATOM 270 CB PRO A 317 -11.338 1.961 -10.943 1.00 0.00 C ATOM 271 CG PRO A 317 -12.446 2.508 -10.121 1.00 0.00 C ATOM 272 CD PRO A 317 -12.224 3.992 -10.089 1.00 0.00 C ATOM 0 HA PRO A 317 -9.558 2.425 -9.728 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.556 2.034 -12.008 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.160 0.908 -10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.415 2.265 -10.557 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.434 2.087 -9.116 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.743 4.495 -10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.585 4.434 -9.161 1.00 0.00 H new ATOM 280 N PRO A 318 -8.147 2.027 -11.712 1.00 0.00 N ATOM 281 CA PRO A 318 -7.067 2.049 -12.671 1.00 0.00 C ATOM 282 C PRO A 318 -7.345 1.142 -13.873 1.00 0.00 C ATOM 283 O PRO A 318 -8.144 1.480 -14.746 1.00 0.00 O ATOM 284 CB PRO A 318 -5.913 1.530 -11.814 1.00 0.00 C ATOM 285 CG PRO A 318 -6.542 0.513 -10.921 1.00 0.00 C ATOM 286 CD PRO A 318 -7.981 0.908 -10.773 1.00 0.00 C ATOM 0 HA PRO A 318 -6.888 3.024 -13.124 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.129 1.088 -12.429 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.453 2.333 -11.239 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.456 -0.486 -11.349 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.045 0.488 -9.951 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.648 0.081 -11.017 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.208 1.209 -9.750 1.00 0.00 H new ATOM 294 N ARG A 319 -6.688 -0.007 -13.916 1.00 0.00 N ATOM 295 CA ARG A 319 -6.848 -0.947 -14.980 1.00 0.00 C ATOM 296 C ARG A 319 -7.872 -2.013 -14.626 1.00 0.00 C ATOM 297 O ARG A 319 -9.047 -1.910 -14.974 1.00 0.00 O ATOM 298 CB ARG A 319 -5.505 -1.593 -15.208 1.00 0.00 C ATOM 299 CG ARG A 319 -4.362 -0.629 -15.075 1.00 0.00 C ATOM 300 CD ARG A 319 -4.281 0.261 -16.287 1.00 0.00 C ATOM 301 NE ARG A 319 -3.346 1.367 -16.104 1.00 0.00 N ATOM 302 CZ ARG A 319 -3.118 2.310 -17.015 1.00 0.00 C ATOM 303 NH1 ARG A 319 -3.800 2.320 -18.155 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -2.216 3.252 -16.775 1.00 0.00 N ATOM 0 H ARG A 319 -6.025 -0.303 -13.199 1.00 0.00 H new ATOM 0 HA ARG A 319 -7.204 -0.436 -15.875 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.373 -2.406 -14.494 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.485 -2.037 -16.203 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.492 -0.022 -14.179 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.428 -1.177 -14.956 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -3.975 -0.331 -17.149 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -5.271 0.659 -16.509 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.835 1.420 -15.223 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -4.502 1.603 -18.335 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -3.621 3.045 -18.850 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.700 3.252 -15.895 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -2.038 3.977 -17.470 1.00 0.00 H new ATOM 318 N ASN A 320 -7.411 -3.037 -13.928 1.00 0.00 N ATOM 319 CA ASN A 320 -8.241 -4.171 -13.608 1.00 0.00 C ATOM 320 C ASN A 320 -8.854 -4.051 -12.223 1.00 0.00 C ATOM 321 O ASN A 320 -8.389 -3.267 -11.394 1.00 0.00 O ATOM 322 CB ASN A 320 -7.397 -5.430 -13.646 1.00 0.00 C ATOM 323 CG ASN A 320 -6.501 -5.505 -14.832 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.804 -4.996 -15.909 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.387 -6.153 -14.641 1.00 0.00 N ATOM 0 H ASN A 320 -6.457 -3.100 -13.572 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.046 -4.210 -14.342 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.793 -5.481 -12.740 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.054 -6.300 -13.641 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.719 -6.256 -15.405 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -5.182 -6.557 -13.727 1.00 0.00 H new ATOM 332 N PRO A 321 -9.891 -4.851 -11.952 1.00 0.00 N ATOM 333 CA PRO A 321 -10.437 -5.008 -10.606 1.00 0.00 C ATOM 334 C PRO A 321 -9.379 -5.535 -9.666 1.00 0.00 C ATOM 335 O PRO A 321 -9.171 -5.028 -8.570 1.00 0.00 O ATOM 336 CB PRO A 321 -11.502 -6.073 -10.774 1.00 0.00 C ATOM 337 CG PRO A 321 -11.852 -6.075 -12.211 1.00 0.00 C ATOM 338 CD PRO A 321 -10.618 -5.664 -12.941 1.00 0.00 C ATOM 0 HA PRO A 321 -10.807 -4.067 -10.198 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -11.131 -7.049 -10.461 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.375 -5.852 -10.160 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -12.182 -7.064 -12.530 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.672 -5.385 -12.413 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -10.033 -6.527 -13.259 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.854 -5.090 -13.837 1.00 0.00 H new ATOM 346 N ARG A 322 -8.730 -6.581 -10.138 1.00 0.00 N ATOM 347 CA ARG A 322 -7.639 -7.240 -9.432 1.00 0.00 C ATOM 348 C ARG A 322 -6.484 -6.297 -9.071 1.00 0.00 C ATOM 349 O ARG A 322 -5.646 -6.638 -8.241 1.00 0.00 O ATOM 350 CB ARG A 322 -7.098 -8.407 -10.239 1.00 0.00 C ATOM 351 CG ARG A 322 -7.327 -8.315 -11.721 1.00 0.00 C ATOM 352 CD ARG A 322 -8.593 -9.027 -12.100 1.00 0.00 C ATOM 353 NE ARG A 322 -8.798 -9.074 -13.547 1.00 0.00 N ATOM 354 CZ ARG A 322 -9.768 -9.767 -14.138 1.00 0.00 C ATOM 355 NH1 ARG A 322 -10.665 -10.413 -13.406 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -9.845 -9.803 -15.460 1.00 0.00 N ATOM 0 H ARG A 322 -8.947 -7.008 -11.039 1.00 0.00 H new ATOM 0 HA ARG A 322 -8.071 -7.597 -8.497 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -6.027 -8.490 -10.057 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -7.555 -9.326 -9.872 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.386 -7.269 -12.022 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.483 -8.753 -12.254 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.566 -10.043 -11.707 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.441 -8.527 -11.632 1.00 0.00 H new ATOM 0 HE ARG A 322 -8.159 -8.544 -14.139 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -10.612 -10.379 -12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -11.408 -10.944 -13.861 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -9.161 -9.300 -16.025 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -10.588 -10.334 -15.913 1.00 0.00 H new ATOM 370 N GLU A 323 -6.420 -5.138 -9.708 1.00 0.00 N ATOM 371 CA GLU A 323 -5.404 -4.145 -9.374 1.00 0.00 C ATOM 372 C GLU A 323 -5.877 -3.239 -8.246 1.00 0.00 C ATOM 373 O GLU A 323 -5.067 -2.723 -7.478 1.00 0.00 O ATOM 374 CB GLU A 323 -5.072 -3.295 -10.594 1.00 0.00 C ATOM 375 CG GLU A 323 -4.507 -4.091 -11.753 1.00 0.00 C ATOM 376 CD GLU A 323 -3.648 -3.257 -12.678 1.00 0.00 C ATOM 377 OE1 GLU A 323 -3.050 -3.827 -13.616 1.00 0.00 O ATOM 378 OE2 GLU A 323 -3.572 -2.028 -12.475 1.00 0.00 O1- ATOM 0 H GLU A 323 -7.055 -4.860 -10.456 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.512 -4.680 -9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.974 -2.780 -10.924 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.353 -2.527 -10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -3.915 -4.919 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.328 -4.527 -12.322 1.00 0.00 H new ATOM 385 N ILE A 324 -7.193 -3.072 -8.154 1.00 0.00 N ATOM 386 CA ILE A 324 -7.818 -2.188 -7.168 1.00 0.00 C ATOM 387 C ILE A 324 -7.301 -2.401 -5.729 1.00 0.00 C ATOM 388 O ILE A 324 -7.075 -1.429 -5.014 1.00 0.00 O ATOM 389 CB ILE A 324 -9.362 -2.301 -7.198 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.956 -1.024 -7.777 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.950 -2.564 -5.814 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.522 -1.172 -9.166 1.00 0.00 C ATOM 0 H ILE A 324 -7.861 -3.546 -8.762 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.527 -1.180 -7.464 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.618 -3.153 -7.827 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.745 -0.671 -7.113 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.185 -0.254 -7.793 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.035 -2.635 -5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.551 -3.499 -5.421 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.684 -1.746 -5.144 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.923 -0.215 -9.499 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.734 -1.492 -9.848 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.319 -1.916 -9.157 1.00 0.00 H new ATOM 404 N PRO A 325 -7.141 -3.660 -5.266 1.00 0.00 N ATOM 405 CA PRO A 325 -6.560 -3.963 -3.954 1.00 0.00 C ATOM 406 C PRO A 325 -5.290 -3.185 -3.675 1.00 0.00 C ATOM 407 O PRO A 325 -5.232 -2.350 -2.771 1.00 0.00 O ATOM 408 CB PRO A 325 -6.212 -5.443 -4.059 1.00 0.00 C ATOM 409 CG PRO A 325 -6.475 -5.825 -5.476 1.00 0.00 C ATOM 410 CD PRO A 325 -7.530 -4.893 -5.946 1.00 0.00 C ATOM 0 HA PRO A 325 -7.250 -3.704 -3.151 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.169 -5.619 -3.794 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.819 -6.036 -3.375 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.573 -5.735 -6.081 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.805 -6.861 -5.549 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.529 -4.783 -7.030 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.529 -5.223 -5.660 1.00 0.00 H new ATOM 418 N ILE A 326 -4.274 -3.479 -4.464 1.00 0.00 N ATOM 419 CA ILE A 326 -3.006 -2.804 -4.358 1.00 0.00 C ATOM 420 C ILE A 326 -3.182 -1.312 -4.585 1.00 0.00 C ATOM 421 O ILE A 326 -2.605 -0.478 -3.879 1.00 0.00 O ATOM 422 CB ILE A 326 -1.996 -3.400 -5.354 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.286 -4.572 -4.692 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.994 -2.355 -5.837 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.898 -5.940 -4.961 1.00 0.00 C ATOM 0 H ILE A 326 -4.310 -4.192 -5.193 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.613 -2.950 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.534 -3.748 -6.236 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.249 -4.584 -5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.270 -4.405 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.298 -2.815 -6.538 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.526 -1.543 -6.333 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.442 -1.959 -4.985 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.319 -6.706 -4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.926 -5.957 -4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.888 -6.139 -6.033 1.00 0.00 H new ATOM 437 N TRP A 327 -4.067 -1.005 -5.511 1.00 0.00 N ATOM 438 CA TRP A 327 -4.374 0.341 -5.905 1.00 0.00 C ATOM 439 C TRP A 327 -4.843 1.163 -4.721 1.00 0.00 C ATOM 440 O TRP A 327 -4.568 2.361 -4.637 1.00 0.00 O ATOM 441 CB TRP A 327 -5.475 0.242 -6.951 1.00 0.00 C ATOM 442 CG TRP A 327 -6.119 1.526 -7.293 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.775 2.330 -8.311 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.219 2.142 -6.628 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.572 3.438 -8.335 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.476 3.352 -7.302 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.003 1.793 -5.519 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.488 4.214 -6.904 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.010 2.658 -5.131 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.239 3.852 -5.824 1.00 0.00 C ATOM 0 H TRP A 327 -4.603 -1.708 -6.019 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.489 0.838 -6.303 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.057 -0.192 -7.859 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.239 -0.447 -6.591 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.979 2.129 -9.013 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.508 4.202 -9.007 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.825 0.873 -4.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.674 5.138 -7.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.628 2.409 -4.281 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.033 4.506 -5.494 1.00 0.00 H new ATOM 461 N LEU A 328 -5.542 0.532 -3.799 1.00 0.00 N ATOM 462 CA LEU A 328 -6.040 1.194 -2.673 1.00 0.00 C ATOM 463 C LEU A 328 -4.960 1.587 -1.712 1.00 0.00 C ATOM 464 O LEU A 328 -4.916 2.705 -1.283 1.00 0.00 O ATOM 465 CB LEU A 328 -6.963 0.273 -1.984 1.00 0.00 C ATOM 466 CG LEU A 328 -8.325 0.833 -1.841 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.120 -0.065 -0.966 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.196 2.211 -1.276 1.00 0.00 C ATOM 0 H LEU A 328 -5.767 -0.462 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.533 2.108 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.016 -0.664 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.566 0.038 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.843 0.901 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.127 0.336 -0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.173 -1.057 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.644 -0.135 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.187 2.650 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.704 2.161 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.603 2.827 -1.952 1.00 0.00 H new ATOM 480 N GLY A 329 -4.112 0.647 -1.365 1.00 0.00 N ATOM 481 CA GLY A 329 -3.043 0.920 -0.426 1.00 0.00 C ATOM 482 C GLY A 329 -2.203 2.091 -0.857 1.00 0.00 C ATOM 483 O GLY A 329 -1.560 2.746 -0.039 1.00 0.00 O ATOM 0 H GLY A 329 -4.139 -0.310 -1.716 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.467 1.120 0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.412 0.037 -0.328 1.00 0.00 H new ATOM 487 N ARG A 330 -2.222 2.354 -2.151 1.00 0.00 N ATOM 488 CA ARG A 330 -1.548 3.515 -2.700 1.00 0.00 C ATOM 489 C ARG A 330 -2.314 4.784 -2.356 1.00 0.00 C ATOM 490 O ARG A 330 -1.748 5.821 -2.010 1.00 0.00 O ATOM 491 CB ARG A 330 -1.508 3.380 -4.196 1.00 0.00 C ATOM 492 CG ARG A 330 -1.521 1.951 -4.639 1.00 0.00 C ATOM 493 CD ARG A 330 -0.750 1.774 -5.891 1.00 0.00 C ATOM 494 NE ARG A 330 -1.387 2.414 -7.040 1.00 0.00 N ATOM 495 CZ ARG A 330 -1.884 1.752 -8.084 1.00 0.00 C ATOM 496 NH1 ARG A 330 -1.829 0.426 -8.121 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 -2.439 2.415 -9.088 1.00 0.00 N ATOM 0 H ARG A 330 -2.699 1.776 -2.843 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.543 3.575 -2.283 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.363 3.900 -4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.612 3.868 -4.579 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.099 1.321 -3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.549 1.624 -4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.250 2.187 -5.759 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.631 0.709 -6.093 1.00 0.00 H new ATOM 0 HE ARG A 330 -1.455 3.432 -7.043 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -1.405 -0.089 -7.349 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -2.210 -0.078 -8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -2.486 3.434 -9.062 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -2.819 1.907 -9.887 1.00 0.00 H new ATOM 511 N ASN A 331 -3.621 4.657 -2.455 1.00 0.00 N ATOM 512 CA ASN A 331 -4.547 5.783 -2.374 1.00 0.00 C ATOM 513 C ASN A 331 -5.172 5.974 -0.997 1.00 0.00 C ATOM 514 O ASN A 331 -5.609 7.060 -0.660 1.00 0.00 O ATOM 515 CB ASN A 331 -5.636 5.565 -3.394 1.00 0.00 C ATOM 516 CG ASN A 331 -5.230 6.048 -4.766 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.525 7.045 -4.901 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.647 5.335 -5.795 1.00 0.00 N ATOM 0 H ASN A 331 -4.083 3.759 -2.596 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.975 6.690 -2.571 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -5.882 4.504 -3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.539 6.088 -3.078 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.385 5.606 -6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.231 4.513 -5.643 1.00 0.00 H new ATOM 525 N ALA A 332 -5.235 4.905 -0.243 1.00 0.00 N ATOM 526 CA ALA A 332 -5.780 4.888 1.114 1.00 0.00 C ATOM 527 C ALA A 332 -5.351 6.085 1.973 1.00 0.00 C ATOM 528 O ALA A 332 -6.204 6.729 2.578 1.00 0.00 O ATOM 529 CB ALA A 332 -5.391 3.582 1.775 1.00 0.00 C ATOM 0 H ALA A 332 -4.903 3.992 -0.554 1.00 0.00 H new ATOM 0 HA ALA A 332 -6.864 4.972 1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.790 3.554 2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.798 2.749 1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.305 3.502 1.811 1.00 0.00 H new ATOM 535 N PRO A 333 -4.046 6.415 2.043 1.00 0.00 N ATOM 536 CA PRO A 333 -3.564 7.584 2.802 1.00 0.00 C ATOM 537 C PRO A 333 -4.144 8.871 2.265 1.00 0.00 C ATOM 538 O PRO A 333 -4.393 9.833 2.991 1.00 0.00 O ATOM 539 CB PRO A 333 -2.065 7.565 2.527 1.00 0.00 C ATOM 540 CG PRO A 333 -1.938 6.820 1.256 1.00 0.00 C ATOM 541 CD PRO A 333 -2.922 5.717 1.396 1.00 0.00 C ATOM 0 HA PRO A 333 -3.838 7.537 3.856 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -1.664 8.575 2.439 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.519 7.074 3.332 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.164 7.452 0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -0.927 6.439 1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.202 5.291 0.433 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.539 4.899 2.007 1.00 0.00 H new ATOM 549 N ALA A 334 -4.345 8.852 0.974 1.00 0.00 N ATOM 550 CA ALA A 334 -4.884 10.001 0.260 1.00 0.00 C ATOM 551 C ALA A 334 -6.364 10.131 0.556 1.00 0.00 C ATOM 552 O ALA A 334 -6.874 11.223 0.807 1.00 0.00 O ATOM 553 CB ALA A 334 -4.641 9.879 -1.233 1.00 0.00 C ATOM 0 H ALA A 334 -4.144 8.047 0.381 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.371 10.900 0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.054 10.750 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -3.569 9.821 -1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.125 8.977 -1.608 1.00 0.00 H new ATOM 559 N ILE A 335 -7.039 8.995 0.530 1.00 0.00 N ATOM 560 CA ILE A 335 -8.427 8.901 0.903 1.00 0.00 C ATOM 561 C ILE A 335 -8.616 9.402 2.316 1.00 0.00 C ATOM 562 O ILE A 335 -9.512 10.190 2.599 1.00 0.00 O ATOM 563 CB ILE A 335 -8.856 7.439 0.823 1.00 0.00 C ATOM 564 CG1 ILE A 335 -8.722 6.964 -0.619 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.255 7.246 1.377 1.00 0.00 C ATOM 566 CD1 ILE A 335 -8.822 5.477 -0.773 1.00 0.00 C ATOM 0 H ILE A 335 -6.628 8.106 0.245 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.030 9.508 0.228 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.204 6.827 1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.498 7.436 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -7.763 7.298 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.532 6.194 1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.279 7.558 2.421 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -10.960 7.847 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -8.718 5.212 -1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.030 4.998 -0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -9.791 5.138 -0.408 1.00 0.00 H new ATOM 578 N ASP A 336 -7.743 8.918 3.181 1.00 0.00 N ATOM 579 CA ASP A 336 -7.675 9.346 4.579 1.00 0.00 C ATOM 580 C ASP A 336 -7.490 10.869 4.713 1.00 0.00 C ATOM 581 O ASP A 336 -7.692 11.433 5.791 1.00 0.00 O ATOM 582 CB ASP A 336 -6.532 8.597 5.271 1.00 0.00 C ATOM 583 CG ASP A 336 -6.380 8.927 6.750 1.00 0.00 C ATOM 584 OD1 ASP A 336 -5.357 9.545 7.125 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.262 8.547 7.551 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.051 8.209 2.937 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.623 9.106 5.060 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -6.697 7.525 5.164 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.598 8.829 4.760 1.00 0.00 H new ATOM 590 N GLY A 337 -7.118 11.543 3.625 1.00 0.00 N ATOM 591 CA GLY A 337 -6.973 12.985 3.666 1.00 0.00 C ATOM 592 C GLY A 337 -8.303 13.677 3.508 1.00 0.00 C ATOM 593 O GLY A 337 -8.625 14.601 4.251 1.00 0.00 O ATOM 0 H GLY A 337 -6.916 11.116 2.721 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.518 13.280 4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.297 13.307 2.873 1.00 0.00 H new ATOM 597 N VAL A 338 -9.064 13.237 2.521 1.00 0.00 N ATOM 598 CA VAL A 338 -10.434 13.633 2.369 1.00 0.00 C ATOM 599 C VAL A 338 -11.240 13.156 3.547 1.00 0.00 C ATOM 600 O VAL A 338 -11.678 13.910 4.416 1.00 0.00 O ATOM 601 CB VAL A 338 -11.015 12.951 1.141 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.475 13.236 0.984 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.292 13.342 -0.097 1.00 0.00 C ATOM 0 H VAL A 338 -8.737 12.591 1.803 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.473 14.719 2.285 1.00 0.00 H new ATOM 0 HB VAL A 338 -10.888 11.880 1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.851 12.730 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.012 12.875 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.627 14.310 0.882 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -10.736 12.834 -0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.366 14.421 -0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.243 13.058 -0.011 1.00 0.00 H new ATOM 613 N PHE A 339 -11.418 11.868 3.508 1.00 0.00 N ATOM 614 CA PHE A 339 -12.188 11.142 4.426 1.00 0.00 C ATOM 615 C PHE A 339 -11.398 10.796 5.666 1.00 0.00 C ATOM 616 O PHE A 339 -10.369 10.136 5.615 1.00 0.00 O ATOM 617 CB PHE A 339 -12.704 9.883 3.744 1.00 0.00 C ATOM 618 CG PHE A 339 -14.007 9.482 4.271 1.00 0.00 C ATOM 619 CD1 PHE A 339 -14.864 10.451 4.597 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.348 8.180 4.484 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.071 10.168 5.145 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.572 7.863 5.017 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.443 8.871 5.355 1.00 0.00 C ATOM 0 H PHE A 339 -10.999 11.280 2.788 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.027 11.758 4.749 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.782 10.056 2.671 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -11.989 9.073 3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.591 11.481 4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.652 7.394 4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.741 10.971 5.416 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.849 6.830 5.170 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.408 8.640 5.781 1.00 0.00 H new ATOM 633 N PRO A 340 -11.923 11.233 6.796 1.00 0.00 N ATOM 634 CA PRO A 340 -11.369 10.952 8.120 1.00 0.00 C ATOM 635 C PRO A 340 -11.607 9.523 8.485 1.00 0.00 C ATOM 636 O PRO A 340 -10.962 8.964 9.372 1.00 0.00 O ATOM 637 CB PRO A 340 -12.198 11.843 9.024 1.00 0.00 C ATOM 638 CG PRO A 340 -13.495 11.986 8.319 1.00 0.00 C ATOM 639 CD PRO A 340 -13.151 12.024 6.862 1.00 0.00 C ATOM 0 HA PRO A 340 -10.295 11.127 8.184 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.329 11.396 10.009 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -11.719 12.811 9.174 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.159 11.152 8.545 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.011 12.896 8.625 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -13.942 11.593 6.249 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -12.994 13.044 6.510 1.00 0.00 H new ATOM 647 N VAL A 341 -12.535 8.978 7.740 1.00 0.00 N ATOM 648 CA VAL A 341 -12.997 7.615 7.852 1.00 0.00 C ATOM 649 C VAL A 341 -12.958 7.168 9.307 1.00 0.00 C ATOM 650 O VAL A 341 -12.161 6.327 9.736 1.00 0.00 O ATOM 651 CB VAL A 341 -12.232 6.688 6.883 1.00 0.00 C ATOM 652 CG1 VAL A 341 -10.734 6.895 6.959 1.00 0.00 C ATOM 653 CG2 VAL A 341 -12.604 5.254 7.124 1.00 0.00 C ATOM 0 H VAL A 341 -13.013 9.497 7.003 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.040 7.553 7.542 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.530 6.952 5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.238 6.222 6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.496 7.927 6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.389 6.686 7.972 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.056 4.615 6.432 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.352 4.980 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -13.675 5.124 6.966 1.00 0.00 H new ATOM 663 N THR A 342 -13.833 7.806 10.061 1.00 0.00 N ATOM 664 CA THR A 342 -13.848 7.714 11.495 1.00 0.00 C ATOM 665 C THR A 342 -14.483 6.426 11.990 1.00 0.00 C ATOM 666 O THR A 342 -14.554 6.174 13.191 1.00 0.00 O ATOM 667 CB THR A 342 -14.579 8.937 12.068 1.00 0.00 C ATOM 668 OG1 THR A 342 -15.876 9.039 11.471 1.00 0.00 O ATOM 669 CG2 THR A 342 -13.795 10.215 11.780 1.00 0.00 C ATOM 0 H THR A 342 -14.562 8.410 9.681 1.00 0.00 H new ATOM 0 HA THR A 342 -12.816 7.699 11.844 1.00 0.00 H new ATOM 0 HB THR A 342 -14.671 8.814 13.147 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.344 9.818 11.837 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.329 11.070 12.194 1.00 0.00 H new ATOM 0 HG22 THR A 342 -12.808 10.147 12.238 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.687 10.341 10.703 1.00 0.00 H new ATOM 677 N THR A 343 -14.903 5.596 11.064 1.00 0.00 N ATOM 678 CA THR A 343 -15.447 4.314 11.397 1.00 0.00 C ATOM 679 C THR A 343 -14.910 3.289 10.426 1.00 0.00 C ATOM 680 O THR A 343 -14.445 3.624 9.332 1.00 0.00 O ATOM 681 CB THR A 343 -16.998 4.260 11.363 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.472 4.277 10.019 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.629 5.411 12.116 1.00 0.00 C ATOM 0 H THR A 343 -14.875 5.796 10.064 1.00 0.00 H new ATOM 0 HA THR A 343 -15.145 4.106 12.424 1.00 0.00 H new ATOM 0 HB THR A 343 -17.286 3.329 11.851 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.411 4.559 10.007 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.715 5.329 12.063 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.313 5.380 13.159 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.314 6.354 11.669 1.00 0.00 H new ATOM 691 N PRO A 344 -14.958 2.040 10.831 1.00 0.00 N ATOM 692 CA PRO A 344 -14.634 0.906 9.981 1.00 0.00 C ATOM 693 C PRO A 344 -15.574 0.894 8.812 1.00 0.00 C ATOM 694 O PRO A 344 -15.173 0.758 7.660 1.00 0.00 O ATOM 695 CB PRO A 344 -14.916 -0.278 10.900 1.00 0.00 C ATOM 696 CG PRO A 344 -14.729 0.284 12.255 1.00 0.00 C ATOM 697 CD PRO A 344 -15.350 1.630 12.168 1.00 0.00 C ATOM 0 HA PRO A 344 -13.620 0.910 9.581 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -15.927 -0.662 10.761 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.232 -1.105 10.711 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.212 -0.331 13.014 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.674 0.347 12.520 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.433 1.591 12.285 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.971 2.308 12.933 1.00 0.00 H new ATOM 705 N ASP A 345 -16.828 1.107 9.164 1.00 0.00 N ATOM 706 CA ASP A 345 -17.929 1.220 8.218 1.00 0.00 C ATOM 707 C ASP A 345 -17.548 2.103 7.057 1.00 0.00 C ATOM 708 O ASP A 345 -17.664 1.718 5.895 1.00 0.00 O ATOM 709 CB ASP A 345 -19.130 1.852 8.906 1.00 0.00 C ATOM 710 CG ASP A 345 -20.389 1.020 8.780 1.00 0.00 C ATOM 711 OD1 ASP A 345 -20.900 0.876 7.650 1.00 0.00 O ATOM 712 OD2 ASP A 345 -20.886 0.517 9.808 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.119 1.209 10.136 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.167 0.219 7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -18.902 1.998 9.962 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.309 2.839 8.479 1.00 0.00 H new ATOM 717 N LEU A 346 -17.074 3.285 7.404 1.00 0.00 N ATOM 718 CA LEU A 346 -16.706 4.293 6.450 1.00 0.00 C ATOM 719 C LEU A 346 -15.684 3.771 5.502 1.00 0.00 C ATOM 720 O LEU A 346 -15.875 3.780 4.295 1.00 0.00 O ATOM 721 CB LEU A 346 -16.129 5.438 7.253 1.00 0.00 C ATOM 722 CG LEU A 346 -17.156 6.202 8.038 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.594 7.531 8.469 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.414 6.371 7.226 1.00 0.00 C ATOM 0 H LEU A 346 -16.935 3.568 8.374 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.566 4.607 5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.377 5.047 7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.618 6.123 6.577 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.413 5.640 8.936 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.347 8.077 9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.715 7.369 9.093 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.313 8.110 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.150 6.927 7.807 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.186 6.918 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -18.817 5.391 6.972 1.00 0.00 H new ATOM 736 N ARG A 347 -14.653 3.241 6.096 1.00 0.00 N ATOM 737 CA ARG A 347 -13.528 2.665 5.368 1.00 0.00 C ATOM 738 C ARG A 347 -14.020 1.692 4.303 1.00 0.00 C ATOM 739 O ARG A 347 -13.621 1.762 3.132 1.00 0.00 O ATOM 740 CB ARG A 347 -12.583 1.974 6.358 1.00 0.00 C ATOM 741 CG ARG A 347 -11.257 1.542 5.761 1.00 0.00 C ATOM 742 CD ARG A 347 -10.203 1.365 6.845 1.00 0.00 C ATOM 743 NE ARG A 347 -9.676 2.651 7.312 1.00 0.00 N ATOM 744 CZ ARG A 347 -9.471 2.968 8.595 1.00 0.00 C ATOM 745 NH1 ARG A 347 -9.760 2.107 9.559 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -8.962 4.150 8.912 1.00 0.00 N ATOM 0 H ARG A 347 -14.556 3.190 7.110 1.00 0.00 H new ATOM 0 HA ARG A 347 -12.982 3.459 4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.390 2.651 7.190 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.085 1.098 6.770 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.386 0.606 5.218 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -10.920 2.285 5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.635 0.823 7.686 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.385 0.756 6.460 1.00 0.00 H new ATOM 0 HE ARG A 347 -9.450 3.354 6.608 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -10.143 1.191 9.326 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -9.599 2.360 10.534 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -8.727 4.818 8.178 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -8.806 4.392 9.890 1.00 0.00 H new ATOM 760 N CYS A 348 -14.944 0.838 4.706 1.00 0.00 N ATOM 761 CA CYS A 348 -15.461 -0.189 3.836 1.00 0.00 C ATOM 762 C CYS A 348 -16.277 0.409 2.710 1.00 0.00 C ATOM 763 O CYS A 348 -16.005 0.140 1.542 1.00 0.00 O ATOM 764 CB CYS A 348 -16.326 -1.122 4.661 1.00 0.00 C ATOM 765 SG CYS A 348 -15.585 -1.560 6.244 1.00 0.00 S ATOM 0 H CYS A 348 -15.352 0.841 5.641 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.629 -0.734 3.389 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.293 -0.650 4.837 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.515 -2.032 4.091 1.00 0.00 H new ATOM 0 HG CYS A 348 -15.318 -0.477 6.912 1.00 0.00 H new ATOM 771 N ARG A 349 -17.228 1.277 3.062 1.00 0.00 N ATOM 772 CA ARG A 349 -18.100 1.890 2.065 1.00 0.00 C ATOM 773 C ARG A 349 -17.306 2.704 1.077 1.00 0.00 C ATOM 774 O ARG A 349 -17.663 2.742 -0.092 1.00 0.00 O ATOM 775 CB ARG A 349 -19.131 2.785 2.720 1.00 0.00 C ATOM 776 CG ARG A 349 -19.828 2.167 3.906 1.00 0.00 C ATOM 777 CD ARG A 349 -20.627 3.220 4.644 1.00 0.00 C ATOM 778 NE ARG A 349 -21.364 2.674 5.779 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.590 3.059 6.135 1.00 0.00 C ATOM 780 NH1 ARG A 349 -23.251 3.954 5.408 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.155 2.533 7.212 1.00 0.00 N ATOM 0 H ARG A 349 -17.411 1.568 4.022 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.606 1.079 1.541 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.644 3.706 3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -19.879 3.061 1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.487 1.365 3.573 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.095 1.719 4.576 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -19.953 4.002 4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.327 3.690 3.953 1.00 0.00 H new ATOM 0 HE ARG A 349 -20.911 1.950 6.337 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.821 4.350 4.572 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -24.189 4.244 5.686 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.652 1.838 7.764 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.093 2.823 7.489 1.00 0.00 H new ATOM 795 N ILE A 350 -16.231 3.347 1.527 1.00 0.00 N ATOM 796 CA ILE A 350 -15.420 4.116 0.626 1.00 0.00 C ATOM 797 C ILE A 350 -14.952 3.253 -0.499 1.00 0.00 C ATOM 798 O ILE A 350 -15.196 3.571 -1.647 1.00 0.00 O ATOM 799 CB ILE A 350 -14.157 4.614 1.302 1.00 0.00 C ATOM 800 CG1 ILE A 350 -14.458 5.403 2.546 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.378 5.443 0.334 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.274 5.444 3.463 1.00 0.00 C ATOM 0 H ILE A 350 -15.916 3.344 2.497 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.036 4.949 0.287 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.568 3.749 1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -14.746 6.419 2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.307 4.959 3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.468 5.804 0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.115 4.838 -0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -13.982 6.293 0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -13.523 6.022 4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.003 4.429 3.753 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -12.433 5.911 2.951 1.00 0.00 H new ATOM 814 N ILE A 351 -14.371 2.112 -0.157 1.00 0.00 N ATOM 815 CA ILE A 351 -13.744 1.279 -1.156 1.00 0.00 C ATOM 816 C ILE A 351 -14.735 0.823 -2.210 1.00 0.00 C ATOM 817 O ILE A 351 -14.525 1.012 -3.407 1.00 0.00 O ATOM 818 CB ILE A 351 -13.163 0.017 -0.535 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.263 0.352 0.623 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.410 -0.741 -1.588 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.112 -0.802 1.563 1.00 0.00 C ATOM 0 H ILE A 351 -14.324 1.750 0.796 1.00 0.00 H new ATOM 0 HA ILE A 351 -12.962 1.892 -1.605 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.975 -0.601 -0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.283 0.646 0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.668 1.209 1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.989 -1.648 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.088 -1.008 -2.399 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.605 -0.119 -1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.455 -0.518 2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.089 -1.079 1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.682 -1.651 1.031 1.00 0.00 H new ATOM 833 N ASN A 352 -15.820 0.223 -1.755 1.00 0.00 N ATOM 834 CA ASN A 352 -16.848 -0.239 -2.652 1.00 0.00 C ATOM 835 C ASN A 352 -17.432 0.920 -3.449 1.00 0.00 C ATOM 836 O ASN A 352 -17.763 0.770 -4.625 1.00 0.00 O ATOM 837 CB ASN A 352 -17.946 -1.005 -1.899 1.00 0.00 C ATOM 838 CG ASN A 352 -17.765 -1.088 -0.405 1.00 0.00 C ATOM 839 OD1 ASN A 352 -18.390 -0.345 0.340 1.00 0.00 O ATOM 840 ND2 ASN A 352 -16.915 -2.003 0.044 1.00 0.00 N ATOM 0 H ASN A 352 -16.006 0.047 -0.768 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.389 -0.934 -3.355 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.905 -0.530 -2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -17.999 -2.018 -2.299 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -16.762 -2.108 1.047 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -16.415 -2.601 -0.614 1.00 0.00 H new ATOM 847 N ALA A 353 -17.546 2.074 -2.811 1.00 0.00 N ATOM 848 CA ALA A 353 -18.086 3.255 -3.454 1.00 0.00 C ATOM 849 C ALA A 353 -17.125 3.833 -4.501 1.00 0.00 C ATOM 850 O ALA A 353 -17.559 4.448 -5.475 1.00 0.00 O ATOM 851 CB ALA A 353 -18.489 4.286 -2.403 1.00 0.00 C ATOM 0 H ALA A 353 -17.268 2.215 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 353 -18.982 2.966 -4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -18.894 5.170 -2.897 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.246 3.859 -1.746 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.615 4.567 -1.815 1.00 0.00 H new ATOM 857 N ILE A 354 -15.824 3.646 -4.283 1.00 0.00 N ATOM 858 CA ILE A 354 -14.800 4.009 -5.240 1.00 0.00 C ATOM 859 C ILE A 354 -15.026 3.304 -6.543 1.00 0.00 C ATOM 860 O ILE A 354 -15.210 3.899 -7.607 1.00 0.00 O ATOM 861 CB ILE A 354 -13.450 3.473 -4.807 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.089 3.808 -3.384 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.413 3.976 -5.748 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.468 5.156 -3.179 1.00 0.00 C ATOM 0 H ILE A 354 -15.456 3.234 -3.426 1.00 0.00 H new ATOM 0 HA ILE A 354 -14.833 5.096 -5.318 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.505 2.385 -4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -13.990 3.745 -2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -12.400 3.049 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.436 3.598 -5.448 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.641 3.633 -6.757 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.402 5.066 -5.729 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.247 5.298 -2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.545 5.223 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.160 5.930 -3.512 1.00 0.00 H new ATOM 876 N LEU A 355 -15.000 2.000 -6.400 1.00 0.00 N ATOM 877 CA LEU A 355 -14.918 1.084 -7.509 1.00 0.00 C ATOM 878 C LEU A 355 -16.266 0.932 -8.160 1.00 0.00 C ATOM 879 O LEU A 355 -16.377 0.639 -9.349 1.00 0.00 O ATOM 880 CB LEU A 355 -14.511 -0.263 -6.968 1.00 0.00 C ATOM 881 CG LEU A 355 -13.050 -0.425 -6.559 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.261 0.867 -6.709 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.948 -0.946 -5.138 1.00 0.00 C ATOM 0 H LEU A 355 -15.036 1.539 -5.491 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.202 1.460 -8.239 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.133 -0.483 -6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.738 -1.016 -7.723 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.607 -1.154 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.228 0.700 -6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.286 1.190 -7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.704 1.639 -6.079 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.898 -1.055 -4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.429 -0.243 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.443 -1.915 -5.069 1.00 0.00 H new ATOM 895 N GLY A 356 -17.280 1.150 -7.346 1.00 0.00 N ATOM 896 CA GLY A 356 -18.642 1.027 -7.783 1.00 0.00 C ATOM 897 C GLY A 356 -19.035 -0.404 -8.107 1.00 0.00 C ATOM 898 O GLY A 356 -19.664 -1.081 -7.295 1.00 0.00 O ATOM 0 H GLY A 356 -17.175 1.416 -6.367 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.303 1.412 -7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.792 1.648 -8.666 1.00 0.00 H new ATOM 902 N GLY A 357 -18.633 -0.871 -9.278 1.00 0.00 N ATOM 903 CA GLY A 357 -19.055 -2.177 -9.750 1.00 0.00 C ATOM 904 C GLY A 357 -17.988 -3.247 -9.599 1.00 0.00 C ATOM 905 O GLY A 357 -17.863 -4.129 -10.449 1.00 0.00 O ATOM 0 H GLY A 357 -18.017 -0.366 -9.916 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.946 -2.483 -9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.337 -2.102 -10.800 1.00 0.00 H new ATOM 909 N ASN A 358 -17.220 -3.175 -8.521 1.00 0.00 N ATOM 910 CA ASN A 358 -16.212 -4.169 -8.228 1.00 0.00 C ATOM 911 C ASN A 358 -16.858 -5.484 -7.821 1.00 0.00 C ATOM 912 O ASN A 358 -17.762 -5.516 -6.987 1.00 0.00 O ATOM 913 CB ASN A 358 -15.263 -3.659 -7.148 1.00 0.00 C ATOM 914 CG ASN A 358 -15.950 -3.239 -5.861 1.00 0.00 C ATOM 915 OD1 ASN A 358 -17.134 -2.909 -5.830 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.181 -3.202 -4.796 1.00 0.00 N ATOM 0 H ASN A 358 -17.282 -2.427 -7.831 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.628 -4.352 -9.130 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.537 -4.439 -6.921 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.705 -2.810 -7.542 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.562 -2.891 -3.902 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.203 -3.484 -4.863 1.00 0.00 H new ATOM 923 N ILE A 359 -16.383 -6.552 -8.441 1.00 0.00 N ATOM 924 CA ILE A 359 -16.975 -7.860 -8.379 1.00 0.00 C ATOM 925 C ILE A 359 -17.277 -8.314 -6.951 1.00 0.00 C ATOM 926 O ILE A 359 -18.440 -8.368 -6.546 1.00 0.00 O ATOM 927 CB ILE A 359 -16.044 -8.864 -9.079 1.00 0.00 C ATOM 928 CG1 ILE A 359 -15.932 -8.584 -10.573 1.00 0.00 C ATOM 929 CG2 ILE A 359 -16.532 -10.263 -8.860 1.00 0.00 C ATOM 930 CD1 ILE A 359 -15.246 -7.300 -10.930 1.00 0.00 C ATOM 0 H ILE A 359 -15.544 -6.521 -9.020 1.00 0.00 H new ATOM 0 HA ILE A 359 -17.937 -7.813 -8.890 1.00 0.00 H new ATOM 0 HB ILE A 359 -15.052 -8.751 -8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -15.394 -9.408 -11.042 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -16.934 -8.573 -11.001 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -15.864 -10.964 -9.361 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -16.550 -10.479 -7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -17.538 -10.366 -9.268 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -15.217 -7.192 -12.014 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -15.793 -6.463 -10.497 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -14.229 -7.310 -10.539 1.00 0.00 H new ATOM 942 N GLY A 360 -16.239 -8.640 -6.199 1.00 0.00 N ATOM 943 CA GLY A 360 -16.435 -9.114 -4.843 1.00 0.00 C ATOM 944 C GLY A 360 -15.610 -8.352 -3.828 1.00 0.00 C ATOM 945 O GLY A 360 -15.643 -8.657 -2.639 1.00 0.00 O ATOM 0 H GLY A 360 -15.266 -8.586 -6.500 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.490 -9.030 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.178 -10.172 -4.792 1.00 0.00 H new ATOM 949 N LEU A 361 -14.882 -7.338 -4.286 1.00 0.00 N ATOM 950 CA LEU A 361 -14.015 -6.557 -3.433 1.00 0.00 C ATOM 951 C LEU A 361 -14.842 -5.667 -2.533 1.00 0.00 C ATOM 952 O LEU A 361 -14.328 -4.924 -1.708 1.00 0.00 O ATOM 953 CB LEU A 361 -13.171 -5.660 -4.302 1.00 0.00 C ATOM 954 CG LEU A 361 -12.856 -6.184 -5.689 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.104 -5.139 -6.490 1.00 0.00 C ATOM 956 CD2 LEU A 361 -12.036 -7.448 -5.582 1.00 0.00 C ATOM 0 H LEU A 361 -14.882 -7.040 -5.262 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.401 -7.230 -2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.681 -4.702 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.231 -5.467 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.791 -6.407 -6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.885 -5.530 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.715 -4.241 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.171 -4.894 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.812 -7.822 -6.581 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.105 -7.234 -5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.599 -8.201 -5.031 1.00 0.00 H new ATOM 968 N SER A 362 -16.124 -5.706 -2.763 1.00 0.00 N ATOM 969 CA SER A 362 -17.066 -4.899 -2.022 1.00 0.00 C ATOM 970 C SER A 362 -17.162 -5.386 -0.575 1.00 0.00 C ATOM 971 O SER A 362 -18.158 -5.990 -0.175 1.00 0.00 O ATOM 972 CB SER A 362 -18.426 -4.954 -2.712 1.00 0.00 C ATOM 973 OG SER A 362 -19.291 -3.934 -2.240 1.00 0.00 O ATOM 0 H SER A 362 -16.552 -6.300 -3.473 1.00 0.00 H new ATOM 0 HA SER A 362 -16.724 -3.864 -2.000 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.293 -4.850 -3.789 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.883 -5.928 -2.540 1.00 0.00 H new ATOM 0 HG SER A 362 -18.975 -3.614 -1.369 1.00 0.00 H new ATOM 979 N LEU A 363 -16.095 -5.152 0.193 1.00 0.00 N ATOM 980 CA LEU A 363 -16.053 -5.493 1.581 1.00 0.00 C ATOM 981 C LEU A 363 -17.192 -4.900 2.392 1.00 0.00 C ATOM 982 O LEU A 363 -17.960 -4.060 1.923 1.00 0.00 O ATOM 983 CB LEU A 363 -14.736 -5.048 2.157 1.00 0.00 C ATOM 984 CG LEU A 363 -13.709 -6.163 2.214 1.00 0.00 C ATOM 985 CD1 LEU A 363 -14.310 -7.404 2.847 1.00 0.00 C ATOM 986 CD2 LEU A 363 -13.141 -6.503 0.843 1.00 0.00 C ATOM 0 H LEU A 363 -15.239 -4.717 -0.152 1.00 0.00 H new ATOM 0 HA LEU A 363 -16.165 -6.575 1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.341 -4.228 1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.898 -4.658 3.162 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.884 -5.802 2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -13.561 -8.195 2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.639 -7.173 3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -15.163 -7.737 2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -12.411 -7.307 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.948 -6.824 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.657 -5.622 0.421 1.00 0.00 H new ATOM 998 N THR A 364 -17.256 -5.332 3.630 1.00 0.00 N ATOM 999 CA THR A 364 -18.318 -4.959 4.525 1.00 0.00 C ATOM 1000 C THR A 364 -17.710 -4.259 5.718 1.00 0.00 C ATOM 1001 O THR A 364 -16.514 -4.425 5.981 1.00 0.00 O ATOM 1002 CB THR A 364 -19.087 -6.208 4.986 1.00 0.00 C ATOM 1003 OG1 THR A 364 -18.164 -7.158 5.537 1.00 0.00 O ATOM 1004 CG2 THR A 364 -19.837 -6.833 3.823 1.00 0.00 C ATOM 0 H THR A 364 -16.565 -5.957 4.044 1.00 0.00 H new ATOM 0 HA THR A 364 -19.017 -4.295 4.016 1.00 0.00 H new ATOM 0 HB THR A 364 -19.812 -5.916 5.746 1.00 0.00 H new ATOM 0 HG1 THR A 364 -18.652 -7.955 5.833 1.00 0.00 H new ATOM 0 HG21 THR A 364 -20.375 -7.716 4.169 1.00 0.00 H new ATOM 0 HG22 THR A 364 -20.546 -6.111 3.418 1.00 0.00 H new ATOM 0 HG23 THR A 364 -19.129 -7.121 3.046 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.514 -3.470 6.450 1.00 0.00 N ATOM 1013 CA PRO A 365 -18.046 -2.701 7.605 1.00 0.00 C ATOM 1014 C PRO A 365 -17.312 -3.560 8.648 1.00 0.00 C ATOM 1015 O PRO A 365 -16.720 -3.037 9.589 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.321 -2.140 8.241 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.471 -2.699 7.473 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.937 -3.235 6.178 1.00 0.00 C ATOM 0 HA PRO A 365 -17.333 -1.943 7.283 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.385 -2.422 9.292 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.324 -1.051 8.203 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.962 -3.489 8.041 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.219 -1.928 7.288 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.445 -4.155 5.887 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.075 -2.523 5.364 1.00 0.00 H new ATOM 1026 N GLY A 366 -17.382 -4.877 8.472 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.843 -5.811 9.448 1.00 0.00 C ATOM 1028 C GLY A 366 -15.509 -6.456 9.067 1.00 0.00 C ATOM 1029 O GLY A 366 -14.829 -7.002 9.932 1.00 0.00 O ATOM 0 H GLY A 366 -17.809 -5.320 7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -16.717 -5.288 10.396 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -17.576 -6.601 9.614 1.00 0.00 H new ATOM 1033 N ASP A 367 -15.128 -6.427 7.792 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.866 -7.054 7.367 1.00 0.00 C ATOM 1035 C ASP A 367 -12.815 -5.997 7.073 1.00 0.00 C ATOM 1036 O ASP A 367 -11.613 -6.232 7.151 1.00 0.00 O ATOM 1037 CB ASP A 367 -14.079 -7.903 6.113 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.669 -9.270 6.399 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -15.900 -9.435 6.264 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -13.902 -10.195 6.744 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.660 -5.986 7.042 1.00 0.00 H new ATOM 0 HA ASP A 367 -13.523 -7.691 8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.738 -7.368 5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -13.124 -8.028 5.602 1.00 0.00 H new ATOM 1045 N CYS A 368 -13.307 -4.827 6.773 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.525 -3.736 6.231 1.00 0.00 C ATOM 1047 C CYS A 368 -12.066 -2.765 7.332 1.00 0.00 C ATOM 1048 O CYS A 368 -11.814 -1.586 7.085 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.323 -3.064 5.117 1.00 0.00 C ATOM 1050 SG CYS A 368 -12.688 -1.477 4.568 1.00 0.00 S ATOM 0 H CYS A 368 -14.292 -4.593 6.900 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.602 -4.120 5.796 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.359 -3.738 4.261 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -14.349 -2.928 5.459 1.00 0.00 H new ATOM 0 HG CYS A 368 -12.123 -0.866 5.567 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.965 -3.270 8.558 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.739 -2.428 9.742 1.00 0.00 C ATOM 1058 C LEU A 369 -10.514 -1.564 9.550 1.00 0.00 C ATOM 1059 O LEU A 369 -10.473 -0.406 9.955 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.477 -3.318 10.953 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.643 -4.180 11.416 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.920 -3.760 10.731 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -12.351 -5.644 11.156 1.00 0.00 C ATOM 0 H LEU A 369 -12.036 -4.266 8.764 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.622 -1.806 9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.637 -3.973 10.722 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.168 -2.684 11.784 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.773 -4.040 12.489 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -14.741 -4.388 11.076 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -14.135 -2.718 10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.807 -3.869 9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -13.194 -6.248 11.492 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -12.196 -5.800 10.088 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.454 -5.938 11.700 1.00 0.00 H new ATOM 1075 N THR A 370 -9.541 -2.147 8.909 1.00 0.00 N ATOM 1076 CA THR A 370 -8.319 -1.457 8.540 1.00 0.00 C ATOM 1077 C THR A 370 -8.156 -1.434 7.031 1.00 0.00 C ATOM 1078 O THR A 370 -8.775 -2.231 6.319 1.00 0.00 O ATOM 1079 CB THR A 370 -7.098 -2.107 9.215 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.892 -1.781 8.515 1.00 0.00 O ATOM 1081 CG2 THR A 370 -7.271 -3.617 9.302 1.00 0.00 C ATOM 0 H THR A 370 -9.566 -3.125 8.621 1.00 0.00 H new ATOM 0 HA THR A 370 -8.387 -0.427 8.891 1.00 0.00 H new ATOM 0 HB THR A 370 -7.023 -1.709 10.227 1.00 0.00 H new ATOM 0 HG1 THR A 370 -5.192 -2.425 8.751 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.397 -4.056 9.782 1.00 0.00 H new ATOM 0 HG22 THR A 370 -8.161 -3.848 9.887 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.379 -4.029 8.299 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.319 -0.529 6.552 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.091 -0.384 5.123 1.00 0.00 C ATOM 1091 C TRP A 371 -6.342 -1.595 4.630 1.00 0.00 C ATOM 1092 O TRP A 371 -6.601 -2.108 3.545 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.292 0.887 4.806 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.135 2.123 4.720 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.031 3.253 5.482 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.214 2.353 3.808 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -7.986 4.168 5.097 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.721 3.637 4.074 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.801 1.598 2.790 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -9.789 4.180 3.365 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -9.857 2.138 2.084 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.343 3.416 2.374 1.00 0.00 C ATOM 0 H TRP A 371 -6.785 0.118 7.133 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.055 -0.300 4.621 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.532 1.029 5.575 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.767 0.749 3.861 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.307 3.406 6.269 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.123 5.091 5.508 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.435 0.609 2.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.166 5.167 3.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.316 1.563 1.293 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.172 3.808 1.804 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.442 -2.072 5.474 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.553 -3.148 5.114 1.00 0.00 C ATOM 1115 C ASP A 372 -5.336 -4.420 4.853 1.00 0.00 C ATOM 1116 O ASP A 372 -5.050 -5.160 3.914 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.522 -3.354 6.229 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.973 -4.249 7.372 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -4.282 -3.721 8.455 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -4.003 -5.483 7.199 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.313 -1.721 6.423 1.00 0.00 H new ATOM 0 HA ASP A 372 -4.027 -2.889 4.195 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.618 -3.778 5.792 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -3.252 -2.380 6.637 1.00 0.00 H new ATOM 1125 N SER A 373 -6.336 -4.657 5.682 1.00 0.00 N ATOM 1126 CA SER A 373 -7.174 -5.830 5.532 1.00 0.00 C ATOM 1127 C SER A 373 -8.031 -5.716 4.276 1.00 0.00 C ATOM 1128 O SER A 373 -8.157 -6.677 3.521 1.00 0.00 O ATOM 1129 CB SER A 373 -8.059 -6.012 6.769 1.00 0.00 C ATOM 1130 OG SER A 373 -8.740 -7.256 6.743 1.00 0.00 O ATOM 0 H SER A 373 -6.587 -4.053 6.465 1.00 0.00 H new ATOM 0 HA SER A 373 -6.532 -6.705 5.432 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.446 -5.950 7.668 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.784 -5.200 6.821 1.00 0.00 H new ATOM 0 HG SER A 373 -9.701 -7.106 6.865 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.603 -4.537 4.036 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.423 -4.315 2.854 1.00 0.00 C ATOM 1138 C ALA A 374 -8.643 -4.478 1.564 1.00 0.00 C ATOM 1139 O ALA A 374 -9.040 -5.264 0.707 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.007 -2.923 2.907 1.00 0.00 C ATOM 0 H ALA A 374 -8.512 -3.724 4.645 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.210 -5.069 2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.622 -2.753 2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.621 -2.820 3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.200 -2.191 2.934 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.522 -3.765 1.436 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.737 -3.815 0.226 1.00 0.00 C ATOM 1148 C VAL A 375 -6.322 -5.248 -0.057 1.00 0.00 C ATOM 1149 O VAL A 375 -6.426 -5.742 -1.185 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.487 -2.913 0.333 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.875 -1.493 0.712 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.477 -3.480 1.325 1.00 0.00 C ATOM 0 H VAL A 375 -7.148 -3.151 2.160 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.350 -3.444 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.012 -2.888 -0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -4.978 -0.877 0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.540 -1.082 -0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.386 -1.500 1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.609 -2.822 1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.937 -3.553 2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.162 -4.471 0.997 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.909 -5.927 0.996 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.458 -7.283 0.875 1.00 0.00 C ATOM 1164 C ALA A 376 -6.590 -8.172 0.423 1.00 0.00 C ATOM 1165 O ALA A 376 -6.426 -8.990 -0.475 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.883 -7.784 2.188 1.00 0.00 C ATOM 0 H ALA A 376 -5.880 -5.552 1.944 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.667 -7.313 0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.548 -8.815 2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -4.038 -7.159 2.477 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.649 -7.738 2.962 1.00 0.00 H new ATOM 1172 N THR A 377 -7.757 -7.959 1.000 1.00 0.00 N ATOM 1173 CA THR A 377 -8.871 -8.813 0.773 1.00 0.00 C ATOM 1174 C THR A 377 -9.388 -8.661 -0.658 1.00 0.00 C ATOM 1175 O THR A 377 -9.762 -9.642 -1.277 1.00 0.00 O ATOM 1176 CB THR A 377 -9.964 -8.480 1.796 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.550 -8.877 3.109 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.255 -9.149 1.445 1.00 0.00 C ATOM 0 H THR A 377 -7.944 -7.184 1.637 1.00 0.00 H new ATOM 0 HA THR A 377 -8.568 -9.853 0.897 1.00 0.00 H new ATOM 0 HB THR A 377 -10.123 -7.402 1.779 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.907 -8.226 3.460 1.00 0.00 H new ATOM 0 HG21 THR A 377 -12.011 -8.894 2.188 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.584 -8.811 0.462 1.00 0.00 H new ATOM 0 HG23 THR A 377 -11.112 -10.229 1.428 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.388 -7.440 -1.198 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.823 -7.236 -2.587 1.00 0.00 C ATOM 1188 C LEU A 378 -8.926 -8.007 -3.548 1.00 0.00 C ATOM 1189 O LEU A 378 -9.374 -8.485 -4.582 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.813 -5.768 -3.024 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.071 -4.722 -1.938 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.907 -3.317 -2.485 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.460 -4.885 -1.381 1.00 0.00 C ATOM 0 H LEU A 378 -9.099 -6.593 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.851 -7.598 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.845 -5.555 -3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.564 -5.641 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.339 -4.874 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -10.096 -2.593 -1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.891 -3.188 -2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.616 -3.158 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.633 -4.135 -0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.190 -4.757 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.565 -5.881 -0.950 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.649 -8.111 -3.232 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.717 -8.844 -4.065 1.00 0.00 C ATOM 1207 C PHE A 379 -6.930 -10.323 -3.873 1.00 0.00 C ATOM 1208 O PHE A 379 -6.947 -11.111 -4.819 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.325 -8.436 -3.614 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.204 -9.036 -4.367 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.335 -9.849 -3.700 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -4.003 -8.774 -5.709 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.262 -10.408 -4.342 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.933 -9.331 -6.372 1.00 0.00 C ATOM 1215 CZ PHE A 379 -2.057 -10.149 -5.686 1.00 0.00 C ATOM 0 H PHE A 379 -7.232 -7.694 -2.399 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.857 -8.624 -5.123 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.245 -7.351 -3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.213 -8.698 -2.562 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.495 -10.055 -2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.688 -8.130 -6.240 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.579 -11.048 -3.802 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.780 -9.130 -7.422 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.213 -10.586 -6.198 1.00 0.00 H new ATOM 1225 N ILE A 380 -7.079 -10.663 -2.623 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.500 -11.946 -2.179 1.00 0.00 C ATOM 1227 C ILE A 380 -8.797 -12.377 -2.875 1.00 0.00 C ATOM 1228 O ILE A 380 -8.992 -13.558 -3.165 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.645 -11.805 -0.666 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.348 -12.206 0.031 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.841 -12.556 -0.127 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -5.068 -11.644 -0.585 1.00 0.00 C ATOM 0 H ILE A 380 -6.899 -10.016 -1.856 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.789 -12.734 -2.427 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.835 -10.754 -0.447 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.401 -11.885 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -6.280 -13.294 0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.898 -12.423 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.750 -12.171 -0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.738 -13.617 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -4.207 -11.990 -0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.980 -11.986 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -5.103 -10.555 -0.565 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.653 -11.398 -3.179 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.877 -11.620 -3.897 1.00 0.00 C ATOM 1246 C ARG A 381 -10.627 -12.204 -5.283 1.00 0.00 C ATOM 1247 O ARG A 381 -11.410 -13.014 -5.779 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.562 -10.280 -4.082 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.827 -10.123 -3.283 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.548 -9.936 -1.818 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.767 -9.695 -1.046 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.108 -10.373 0.055 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.358 -11.383 0.488 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.221 -10.063 0.704 1.00 0.00 N ATOM 0 H ARG A 381 -9.499 -10.423 -2.923 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.483 -12.324 -3.327 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.868 -9.487 -3.803 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.793 -10.144 -5.139 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.388 -9.267 -3.657 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.456 -11.002 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.045 -10.822 -1.431 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.865 -9.097 -1.685 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.398 -8.962 -1.369 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.514 -11.646 -0.021 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -13.627 -11.894 1.329 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.816 -9.308 0.364 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.482 -10.579 1.544 1.00 0.00 H new ATOM 1268 N THR A 382 -9.530 -11.791 -5.901 1.00 0.00 N ATOM 1269 CA THR A 382 -9.340 -12.017 -7.324 1.00 0.00 C ATOM 1270 C THR A 382 -8.233 -13.029 -7.628 1.00 0.00 C ATOM 1271 O THR A 382 -8.228 -13.653 -8.689 1.00 0.00 O ATOM 1272 CB THR A 382 -8.983 -10.679 -8.004 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.665 -10.270 -7.602 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.968 -9.589 -7.600 1.00 0.00 C ATOM 0 H THR A 382 -8.763 -11.301 -5.442 1.00 0.00 H new ATOM 0 HA THR A 382 -10.274 -12.427 -7.709 1.00 0.00 H new ATOM 0 HB THR A 382 -9.026 -10.824 -9.083 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.475 -10.614 -6.704 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.698 -8.654 -8.091 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.975 -9.879 -7.901 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.937 -9.453 -6.519 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.300 -13.200 -6.699 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.136 -14.044 -6.951 1.00 0.00 C ATOM 1284 C HIS A 383 -6.162 -15.335 -6.143 1.00 0.00 C ATOM 1285 O HIS A 383 -5.110 -15.904 -5.852 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.845 -13.267 -6.677 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.415 -12.399 -7.822 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.202 -11.400 -8.356 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.271 -12.401 -8.547 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.560 -10.829 -9.361 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.389 -11.417 -9.494 1.00 0.00 N ATOM 0 H HIS A 383 -7.324 -12.771 -5.774 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.170 -14.328 -8.003 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.985 -12.645 -5.793 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.047 -13.973 -6.447 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -6.133 -11.142 -8.027 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.424 -13.056 -8.405 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.933 -10.018 -9.969 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.357 -15.781 -5.771 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.517 -17.066 -5.101 1.00 0.00 C ATOM 1302 C GLY A 384 -6.748 -17.181 -3.794 1.00 0.00 C ATOM 1303 O GLY A 384 -6.493 -18.293 -3.321 1.00 0.00 O ATOM 0 H GLY A 384 -8.228 -15.272 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.576 -17.232 -4.904 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.190 -17.859 -5.774 1.00 0.00 H new ATOM 1307 N THR A 385 -6.393 -16.036 -3.206 1.00 0.00 N ATOM 1308 CA THR A 385 -5.609 -15.993 -1.971 1.00 0.00 C ATOM 1309 C THR A 385 -4.203 -16.585 -2.181 1.00 0.00 C ATOM 1310 O THR A 385 -3.934 -17.240 -3.189 1.00 0.00 O ATOM 1311 CB THR A 385 -6.332 -16.743 -0.846 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.748 -16.538 -0.958 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.870 -16.267 0.520 1.00 0.00 C ATOM 0 H THR A 385 -6.640 -15.116 -3.571 1.00 0.00 H new ATOM 0 HA THR A 385 -5.500 -14.947 -1.685 1.00 0.00 H new ATOM 0 HB THR A 385 -6.096 -17.803 -0.944 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.206 -17.020 -0.238 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.401 -16.818 1.296 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.798 -16.439 0.622 1.00 0.00 H new ATOM 0 HG23 THR A 385 -6.078 -15.202 0.624 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.291 -16.325 -1.254 1.00 0.00 N ATOM 1322 CA PHE A 386 -1.948 -16.870 -1.361 1.00 0.00 C ATOM 1323 C PHE A 386 -1.473 -17.550 -0.082 1.00 0.00 C ATOM 1324 O PHE A 386 -1.939 -17.238 1.011 1.00 0.00 O ATOM 1325 CB PHE A 386 -0.956 -15.794 -1.738 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.085 -14.527 -1.005 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.151 -13.411 -1.752 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.092 -14.433 0.373 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.228 -12.185 -1.186 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.184 -13.199 0.975 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.250 -12.065 0.188 1.00 0.00 C ATOM 0 H PHE A 386 -3.455 -15.747 -0.430 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.000 -17.627 -2.144 1.00 0.00 H new ATOM 0 HB2 PHE A 386 0.051 -16.182 -1.583 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.057 -15.589 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.142 -13.495 -2.829 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.025 -15.326 0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.272 -11.303 -1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.204 -13.118 2.052 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.318 -11.090 0.646 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.550 -18.513 -0.219 1.00 0.00 N ATOM 1342 CA PRO A 387 0.224 -19.047 0.888 1.00 0.00 C ATOM 1343 C PRO A 387 1.620 -18.415 0.946 1.00 0.00 C ATOM 1344 O PRO A 387 2.631 -19.117 0.942 1.00 0.00 O ATOM 1345 CB PRO A 387 0.315 -20.523 0.517 1.00 0.00 C ATOM 1346 CG PRO A 387 0.357 -20.540 -0.984 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.233 -19.231 -1.465 1.00 0.00 C ATOM 0 HA PRO A 387 -0.218 -18.857 1.866 1.00 0.00 H new ATOM 0 HB2 PRO A 387 1.206 -20.984 0.943 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.543 -21.079 0.895 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.381 -20.653 -1.339 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.211 -21.384 -1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.475 -18.674 -2.079 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.124 -19.392 -2.072 1.00 0.00 H new ATOM 1355 N MET A 388 1.657 -17.079 0.982 1.00 0.00 N ATOM 1356 CA MET A 388 2.889 -16.299 0.906 1.00 0.00 C ATOM 1357 C MET A 388 3.707 -16.517 -0.365 1.00 0.00 C ATOM 1358 O MET A 388 4.740 -15.877 -0.561 1.00 0.00 O ATOM 1359 CB MET A 388 3.725 -16.502 2.151 1.00 0.00 C ATOM 1360 CG MET A 388 3.374 -15.478 3.191 1.00 0.00 C ATOM 1361 SD MET A 388 1.635 -15.515 3.654 1.00 0.00 S ATOM 1362 CE MET A 388 1.324 -13.757 3.774 1.00 0.00 C ATOM 0 H MET A 388 0.818 -16.504 1.066 1.00 0.00 H new ATOM 0 HA MET A 388 2.575 -15.257 0.851 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.560 -17.504 2.548 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.784 -16.428 1.902 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.984 -15.645 4.078 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.623 -14.486 2.815 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.255 -13.584 3.896 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.858 -13.351 4.633 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.670 -13.264 2.866 1.00 0.00 H new ATOM 1372 N HIS A 389 3.229 -17.379 -1.239 1.00 0.00 N ATOM 1373 CA HIS A 389 3.869 -17.597 -2.523 1.00 0.00 C ATOM 1374 C HIS A 389 3.709 -16.369 -3.418 1.00 0.00 C ATOM 1375 O HIS A 389 4.659 -15.921 -4.049 1.00 0.00 O ATOM 1376 CB HIS A 389 3.282 -18.835 -3.179 1.00 0.00 C ATOM 1377 CG HIS A 389 3.996 -19.266 -4.404 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.606 -20.487 -4.558 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.168 -18.615 -5.545 1.00 0.00 C ATOM 1380 CE1 HIS A 389 5.129 -20.554 -5.768 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.873 -19.425 -6.390 1.00 0.00 N ATOM 0 H HIS A 389 2.394 -17.944 -1.083 1.00 0.00 H new ATOM 0 HA HIS A 389 4.937 -17.756 -2.371 1.00 0.00 H new ATOM 0 HB2 HIS A 389 3.291 -19.653 -2.459 1.00 0.00 H new ATOM 0 HB3 HIS A 389 2.239 -18.641 -3.428 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.813 -17.620 -5.768 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.674 -21.392 -6.177 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.153 -19.193 -7.343 1.00 0.00 H new ATOM 1390 N GLN A 390 2.504 -15.820 -3.447 1.00 0.00 N ATOM 1391 CA GLN A 390 2.175 -14.747 -4.381 1.00 0.00 C ATOM 1392 C GLN A 390 2.763 -13.386 -4.005 1.00 0.00 C ATOM 1393 O GLN A 390 2.966 -12.568 -4.898 1.00 0.00 O ATOM 1394 CB GLN A 390 0.667 -14.640 -4.590 1.00 0.00 C ATOM 1395 CG GLN A 390 0.083 -15.847 -5.309 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.396 -15.715 -5.628 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -1.874 -16.266 -6.618 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.131 -14.982 -4.808 1.00 0.00 N ATOM 0 H GLN A 390 1.736 -16.098 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 390 2.650 -15.029 -5.321 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.178 -14.528 -3.622 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.448 -13.740 -5.164 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.632 -16.006 -6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.234 -16.733 -4.693 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.701 -14.539 -3.996 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.128 -14.860 -4.988 1.00 0.00 H new ATOM 1407 N LEU A 391 3.036 -13.120 -2.711 1.00 0.00 N ATOM 1408 CA LEU A 391 3.484 -11.779 -2.300 1.00 0.00 C ATOM 1409 C LEU A 391 4.693 -11.322 -3.107 1.00 0.00 C ATOM 1410 O LEU A 391 4.873 -10.129 -3.323 1.00 0.00 O ATOM 1411 CB LEU A 391 3.876 -11.697 -0.821 1.00 0.00 C ATOM 1412 CG LEU A 391 2.737 -11.622 0.188 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.723 -10.571 -0.211 1.00 0.00 C ATOM 1414 CD2 LEU A 391 2.092 -12.970 0.361 1.00 0.00 C ATOM 0 H LEU A 391 2.956 -13.798 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 391 2.623 -11.135 -2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.485 -12.569 -0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.509 -10.820 -0.685 1.00 0.00 H new ATOM 0 HG LEU A 391 3.153 -11.324 1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.922 -10.540 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.209 -9.597 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.307 -10.819 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.281 -12.895 1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.694 -13.308 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.833 -13.685 0.719 1.00 0.00 H new ATOM 1426 N GLY A 392 5.535 -12.265 -3.516 1.00 0.00 N ATOM 1427 CA GLY A 392 6.657 -11.915 -4.362 1.00 0.00 C ATOM 1428 C GLY A 392 6.210 -11.192 -5.613 1.00 0.00 C ATOM 1429 O GLY A 392 6.599 -10.053 -5.828 1.00 0.00 O ATOM 0 H GLY A 392 5.461 -13.254 -3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.350 -11.284 -3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.200 -12.819 -4.638 1.00 0.00 H new ATOM 1433 N ASN A 393 5.322 -11.820 -6.376 1.00 0.00 N ATOM 1434 CA ASN A 393 4.781 -11.244 -7.614 1.00 0.00 C ATOM 1435 C ASN A 393 3.978 -10.009 -7.319 1.00 0.00 C ATOM 1436 O ASN A 393 3.926 -9.066 -8.104 1.00 0.00 O ATOM 1437 CB ASN A 393 3.896 -12.242 -8.298 1.00 0.00 C ATOM 1438 CG ASN A 393 3.687 -11.973 -9.742 1.00 0.00 C ATOM 1439 OD1 ASN A 393 4.490 -11.321 -10.409 1.00 0.00 O ATOM 1440 ND2 ASN A 393 2.613 -12.512 -10.240 1.00 0.00 N ATOM 0 H ASN A 393 4.953 -12.745 -6.158 1.00 0.00 H new ATOM 0 HA ASN A 393 5.619 -10.983 -8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.329 -13.236 -8.183 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.928 -12.257 -7.798 1.00 0.00 H new ATOM 0 HD21 ASN A 393 2.401 -12.404 -11.232 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.983 -13.042 -9.639 1.00 0.00 H new ATOM 1447 N VAL A 394 3.328 -10.061 -6.186 1.00 0.00 N ATOM 1448 CA VAL A 394 2.599 -8.936 -5.664 1.00 0.00 C ATOM 1449 C VAL A 394 3.512 -7.721 -5.598 1.00 0.00 C ATOM 1450 O VAL A 394 3.217 -6.665 -6.171 1.00 0.00 O ATOM 1451 CB VAL A 394 2.115 -9.267 -4.246 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.618 -8.053 -3.557 1.00 0.00 C ATOM 1453 CG2 VAL A 394 1.053 -10.338 -4.266 1.00 0.00 C ATOM 0 H VAL A 394 3.290 -10.892 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 394 1.750 -8.722 -6.313 1.00 0.00 H new ATOM 0 HB VAL A 394 2.970 -9.651 -3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 394 1.281 -8.316 -2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.421 -7.319 -3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 394 0.786 -7.630 -4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 394 0.731 -10.550 -3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 394 0.201 -9.994 -4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 394 1.459 -11.245 -4.714 1.00 0.00 H new ATOM 1463 N ILE A 395 4.646 -7.904 -4.941 1.00 0.00 N ATOM 1464 CA ILE A 395 5.664 -6.888 -4.871 1.00 0.00 C ATOM 1465 C ILE A 395 6.130 -6.528 -6.277 1.00 0.00 C ATOM 1466 O ILE A 395 6.141 -5.359 -6.646 1.00 0.00 O ATOM 1467 CB ILE A 395 6.867 -7.375 -4.037 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.499 -7.542 -2.552 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.049 -6.446 -4.213 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.602 -6.456 -1.990 1.00 0.00 C ATOM 0 H ILE A 395 4.879 -8.764 -4.444 1.00 0.00 H new ATOM 0 HA ILE A 395 5.240 -6.008 -4.388 1.00 0.00 H new ATOM 0 HB ILE A 395 7.153 -8.360 -4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 395 6.005 -8.505 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.418 -7.573 -1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.887 -6.807 -3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.337 -6.418 -5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.776 -5.443 -3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.398 -6.660 -0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.098 -5.490 -2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.664 -6.436 -2.544 1.00 0.00 H new ATOM 1482 N LYS A 396 6.423 -7.567 -7.065 1.00 0.00 N ATOM 1483 CA LYS A 396 6.943 -7.428 -8.429 1.00 0.00 C ATOM 1484 C LYS A 396 6.067 -6.510 -9.288 1.00 0.00 C ATOM 1485 O LYS A 396 6.571 -5.694 -10.079 1.00 0.00 O ATOM 1486 CB LYS A 396 7.022 -8.818 -9.068 1.00 0.00 C ATOM 1487 CG LYS A 396 7.820 -9.778 -8.269 1.00 0.00 C ATOM 1488 CD LYS A 396 9.258 -9.773 -8.653 1.00 0.00 C ATOM 1489 CE LYS A 396 9.974 -10.636 -7.686 1.00 0.00 C ATOM 1490 NZ LYS A 396 11.319 -11.058 -8.150 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.305 -8.537 -6.772 1.00 0.00 H new ATOM 0 HA LYS A 396 7.932 -6.972 -8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.013 -9.211 -9.196 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.459 -8.730 -10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.728 -9.532 -7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.415 -10.781 -8.400 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.386 -10.146 -9.669 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.658 -8.759 -8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 396 10.076 -10.102 -6.741 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.372 -11.523 -7.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.763 -11.658 -7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.228 -11.594 -9.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.910 -10.218 -8.313 1.00 0.00 H new ATOM 1504 N GLY A 397 4.763 -6.609 -9.109 1.00 0.00 N ATOM 1505 CA GLY A 397 3.856 -5.883 -9.971 1.00 0.00 C ATOM 1506 C GLY A 397 3.708 -4.420 -9.602 1.00 0.00 C ATOM 1507 O GLY A 397 3.776 -3.555 -10.471 1.00 0.00 O ATOM 0 H GLY A 397 4.316 -7.175 -8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.209 -5.956 -11.000 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.876 -6.359 -9.936 1.00 0.00 H new ATOM 1511 N ILE A 398 3.543 -4.119 -8.318 1.00 0.00 N ATOM 1512 CA ILE A 398 3.368 -2.748 -7.895 1.00 0.00 C ATOM 1513 C ILE A 398 4.644 -1.963 -8.045 1.00 0.00 C ATOM 1514 O ILE A 398 4.610 -0.810 -8.422 1.00 0.00 O ATOM 1515 CB ILE A 398 2.968 -2.634 -6.441 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.160 -3.848 -5.992 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.187 -1.351 -6.256 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.165 -4.035 -4.511 1.00 0.00 C ATOM 0 H ILE A 398 3.528 -4.805 -7.563 1.00 0.00 H new ATOM 0 HA ILE A 398 2.578 -2.353 -8.534 1.00 0.00 H new ATOM 0 HB ILE A 398 3.862 -2.607 -5.818 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.131 -3.741 -6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.563 -4.742 -6.467 1.00 0.00 H new ATOM 0 HG21 ILE A 398 1.890 -1.253 -5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 398 2.810 -0.502 -6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.297 -1.373 -6.885 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.574 -4.914 -4.253 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.189 -4.173 -4.165 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.735 -3.155 -4.032 1.00 0.00 H new ATOM 1530 N VAL A 399 5.772 -2.567 -7.707 1.00 0.00 N ATOM 1531 CA VAL A 399 7.030 -1.874 -7.814 1.00 0.00 C ATOM 1532 C VAL A 399 7.246 -1.408 -9.239 1.00 0.00 C ATOM 1533 O VAL A 399 7.663 -0.279 -9.491 1.00 0.00 O ATOM 1534 CB VAL A 399 8.210 -2.761 -7.436 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.312 -2.972 -5.936 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.130 -4.087 -8.151 1.00 0.00 C ATOM 0 H VAL A 399 5.835 -3.524 -7.361 1.00 0.00 H new ATOM 0 HA VAL A 399 6.981 -1.031 -7.124 1.00 0.00 H new ATOM 0 HB VAL A 399 9.115 -2.242 -7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.168 -3.610 -5.716 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.440 -2.009 -5.441 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.401 -3.448 -5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 399 8.982 -4.705 -7.867 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.205 -4.594 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.145 -3.921 -9.228 1.00 0.00 H new ATOM 1546 N ASP A 400 6.947 -2.306 -10.154 1.00 0.00 N ATOM 1547 CA ASP A 400 7.065 -2.045 -11.569 1.00 0.00 C ATOM 1548 C ASP A 400 6.171 -0.890 -11.974 1.00 0.00 C ATOM 1549 O ASP A 400 6.526 -0.069 -12.820 1.00 0.00 O ATOM 1550 CB ASP A 400 6.661 -3.299 -12.314 1.00 0.00 C ATOM 1551 CG ASP A 400 7.230 -3.385 -13.716 1.00 0.00 C ATOM 1552 OD1 ASP A 400 8.443 -3.655 -13.860 1.00 0.00 O ATOM 1553 OD2 ASP A 400 6.462 -3.220 -14.685 1.00 0.00 O1- ATOM 0 H ASP A 400 6.613 -3.244 -9.933 1.00 0.00 H new ATOM 0 HA ASP A 400 8.093 -1.774 -11.811 1.00 0.00 H new ATOM 0 HB2 ASP A 400 6.987 -4.170 -11.745 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.573 -3.343 -12.370 1.00 0.00 H new ATOM 1558 N GLN A 401 5.012 -0.831 -11.344 1.00 0.00 N ATOM 1559 CA GLN A 401 3.984 0.123 -11.684 1.00 0.00 C ATOM 1560 C GLN A 401 4.064 1.431 -10.900 1.00 0.00 C ATOM 1561 O GLN A 401 4.150 2.513 -11.483 1.00 0.00 O ATOM 1562 CB GLN A 401 2.670 -0.562 -11.388 1.00 0.00 C ATOM 1563 CG GLN A 401 2.337 -1.621 -12.406 1.00 0.00 C ATOM 1564 CD GLN A 401 2.161 -1.038 -13.797 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.744 0.113 -13.952 1.00 0.00 O ATOM 1566 NE2 GLN A 401 2.494 -1.812 -14.815 1.00 0.00 N ATOM 0 H GLN A 401 4.760 -1.452 -10.575 1.00 0.00 H new ATOM 0 HA GLN A 401 4.100 0.408 -12.730 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.713 -1.014 -10.397 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.872 0.181 -11.365 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.130 -2.369 -12.424 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.422 -2.134 -12.109 1.00 0.00 H new ATOM 0 HE21 GLN A 401 2.835 -2.758 -14.646 1.00 0.00 H new ATOM 0 HE22 GLN A 401 2.410 -1.463 -15.770 1.00 0.00 H new ATOM 1575 N GLU A 402 4.054 1.327 -9.583 1.00 0.00 N ATOM 1576 CA GLU A 402 3.974 2.474 -8.727 1.00 0.00 C ATOM 1577 C GLU A 402 5.305 2.781 -8.044 1.00 0.00 C ATOM 1578 O GLU A 402 5.667 3.940 -7.843 1.00 0.00 O ATOM 1579 CB GLU A 402 2.990 2.111 -7.642 1.00 0.00 C ATOM 1580 CG GLU A 402 3.157 2.976 -6.456 1.00 0.00 C ATOM 1581 CD GLU A 402 2.471 4.324 -6.569 1.00 0.00 C ATOM 1582 OE1 GLU A 402 3.149 5.314 -6.920 1.00 0.00 O ATOM 1583 OE2 GLU A 402 1.256 4.400 -6.308 1.00 0.00 O1- ATOM 0 H GLU A 402 4.102 0.438 -9.086 1.00 0.00 H new ATOM 0 HA GLU A 402 3.689 3.345 -9.317 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.973 2.205 -8.023 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.128 1.068 -7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.767 2.454 -5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 402 4.221 3.136 -6.283 1.00 0.00 H new ATOM 1590 N GLY A 403 6.041 1.740 -7.726 1.00 0.00 N ATOM 1591 CA GLY A 403 7.291 1.910 -7.034 1.00 0.00 C ATOM 1592 C GLY A 403 7.383 1.006 -5.825 1.00 0.00 C ATOM 1593 O GLY A 403 6.386 0.415 -5.400 1.00 0.00 O ATOM 0 H GLY A 403 5.794 0.773 -7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.116 1.696 -7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.397 2.949 -6.722 1.00 0.00 H new ATOM 1597 N VAL A 404 8.581 0.901 -5.286 1.00 0.00 N ATOM 1598 CA VAL A 404 8.878 -0.019 -4.194 1.00 0.00 C ATOM 1599 C VAL A 404 8.122 0.324 -2.909 1.00 0.00 C ATOM 1600 O VAL A 404 7.586 -0.563 -2.252 1.00 0.00 O ATOM 1601 CB VAL A 404 10.408 -0.117 -3.940 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.171 0.949 -4.717 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.742 -0.041 -2.458 1.00 0.00 C ATOM 0 H VAL A 404 9.383 1.452 -5.591 1.00 0.00 H new ATOM 0 HA VAL A 404 8.523 -1.000 -4.509 1.00 0.00 H new ATOM 0 HB VAL A 404 10.726 -1.095 -4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.238 0.852 -4.516 1.00 0.00 H new ATOM 0 HG12 VAL A 404 10.989 0.821 -5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.832 1.938 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.821 -0.113 -2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.389 0.908 -2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.255 -0.863 -1.933 1.00 0.00 H new ATOM 1613 N ALA A 405 8.069 1.605 -2.569 1.00 0.00 N ATOM 1614 CA ALA A 405 7.448 2.032 -1.316 1.00 0.00 C ATOM 1615 C ALA A 405 5.999 1.563 -1.200 1.00 0.00 C ATOM 1616 O ALA A 405 5.608 0.956 -0.200 1.00 0.00 O ATOM 1617 CB ALA A 405 7.500 3.542 -1.147 1.00 0.00 C ATOM 0 H ALA A 405 8.445 2.364 -3.137 1.00 0.00 H new ATOM 0 HA ALA A 405 8.029 1.564 -0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.029 3.819 -0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.539 3.872 -1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 405 6.970 4.019 -1.972 1.00 0.00 H new ATOM 1623 N THR A 406 5.205 1.823 -2.216 1.00 0.00 N ATOM 1624 CA THR A 406 3.833 1.406 -2.198 1.00 0.00 C ATOM 1625 C THR A 406 3.730 -0.119 -2.219 1.00 0.00 C ATOM 1626 O THR A 406 3.025 -0.698 -1.403 1.00 0.00 O ATOM 1627 CB THR A 406 3.088 2.030 -3.389 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.378 3.205 -2.979 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.151 1.037 -4.022 1.00 0.00 C ATOM 0 H THR A 406 5.491 2.320 -3.059 1.00 0.00 H new ATOM 0 HA THR A 406 3.367 1.752 -1.276 1.00 0.00 H new ATOM 0 HB THR A 406 3.828 2.317 -4.137 1.00 0.00 H new ATOM 0 HG1 THR A 406 1.911 3.590 -3.749 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.637 1.505 -4.862 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.718 0.177 -4.378 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.418 0.708 -3.286 1.00 0.00 H new ATOM 1637 N ALA A 407 4.452 -0.765 -3.133 1.00 0.00 N ATOM 1638 CA ALA A 407 4.443 -2.217 -3.211 1.00 0.00 C ATOM 1639 C ALA A 407 4.789 -2.858 -1.879 1.00 0.00 C ATOM 1640 O ALA A 407 4.173 -3.846 -1.481 1.00 0.00 O ATOM 1641 CB ALA A 407 5.386 -2.692 -4.299 1.00 0.00 C ATOM 0 H ALA A 407 5.046 -0.306 -3.824 1.00 0.00 H new ATOM 0 HA ALA A 407 3.429 -2.528 -3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.369 -3.781 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.070 -2.283 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.398 -2.354 -4.076 1.00 0.00 H new ATOM 1647 N TYR A 408 5.744 -2.265 -1.190 1.00 0.00 N ATOM 1648 CA TYR A 408 6.084 -2.711 0.149 1.00 0.00 C ATOM 1649 C TYR A 408 4.846 -2.651 1.024 1.00 0.00 C ATOM 1650 O TYR A 408 4.513 -3.598 1.741 1.00 0.00 O ATOM 1651 CB TYR A 408 7.179 -1.854 0.773 1.00 0.00 C ATOM 1652 CG TYR A 408 7.276 -2.061 2.265 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.909 -3.174 2.791 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.700 -1.155 3.145 1.00 0.00 C ATOM 1655 CE1 TYR A 408 7.962 -3.377 4.152 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.755 -1.348 4.505 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.386 -2.460 5.004 1.00 0.00 C ATOM 1658 OH TYR A 408 7.441 -2.655 6.359 1.00 0.00 O ATOM 0 H TYR A 408 6.296 -1.478 -1.531 1.00 0.00 H new ATOM 0 HA TYR A 408 6.457 -3.733 0.077 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.136 -2.095 0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 408 6.980 -0.803 0.565 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.367 -3.892 2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.199 -0.282 2.754 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.454 -4.252 4.550 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.305 -0.630 5.175 1.00 0.00 H new ATOM 0 HH TYR A 408 8.088 -3.363 6.562 1.00 0.00 H new ATOM 1668 N THR A 409 4.166 -1.525 0.931 1.00 0.00 N ATOM 1669 CA THR A 409 2.999 -1.256 1.714 1.00 0.00 C ATOM 1670 C THR A 409 1.893 -2.286 1.468 1.00 0.00 C ATOM 1671 O THR A 409 1.432 -2.916 2.416 1.00 0.00 O ATOM 1672 CB THR A 409 2.518 0.163 1.378 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.411 1.129 1.946 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.109 0.400 1.852 1.00 0.00 C ATOM 0 H THR A 409 4.421 -0.767 0.297 1.00 0.00 H new ATOM 0 HA THR A 409 3.250 -1.328 2.772 1.00 0.00 H new ATOM 0 HB THR A 409 2.517 0.271 0.293 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.205 1.214 1.378 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.805 1.415 1.596 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.439 -0.312 1.371 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.062 0.269 2.933 1.00 0.00 H new ATOM 1682 N LEU A 410 1.509 -2.515 0.209 1.00 0.00 N ATOM 1683 CA LEU A 410 0.519 -3.543 -0.084 1.00 0.00 C ATOM 1684 C LEU A 410 1.003 -4.888 0.359 1.00 0.00 C ATOM 1685 O LEU A 410 0.305 -5.583 1.073 1.00 0.00 O ATOM 1686 CB LEU A 410 0.170 -3.645 -1.571 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.501 -2.438 -2.192 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.623 -1.970 -1.314 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.467 -1.319 -2.442 1.00 0.00 C ATOM 0 H LEU A 410 1.862 -2.012 -0.605 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.375 -3.243 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.088 -3.847 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.482 -4.507 -1.710 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.898 -2.742 -3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -2.101 -1.101 -1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.355 -2.770 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.229 -1.698 -0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 410 -0.060 -0.475 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.916 -1.009 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.249 -1.659 -3.121 1.00 0.00 H new ATOM 1701 N GLY A 411 2.218 -5.217 -0.018 1.00 0.00 N ATOM 1702 CA GLY A 411 2.741 -6.536 0.247 1.00 0.00 C ATOM 1703 C GLY A 411 2.695 -6.883 1.716 1.00 0.00 C ATOM 1704 O GLY A 411 2.309 -7.987 2.077 1.00 0.00 O ATOM 0 H GLY A 411 2.859 -4.592 -0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.168 -7.272 -0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.770 -6.595 -0.106 1.00 0.00 H new ATOM 1708 N MET A 412 3.054 -5.935 2.568 1.00 0.00 N ATOM 1709 CA MET A 412 3.040 -6.151 3.992 1.00 0.00 C ATOM 1710 C MET A 412 1.609 -6.212 4.515 1.00 0.00 C ATOM 1711 O MET A 412 1.328 -6.964 5.439 1.00 0.00 O ATOM 1712 CB MET A 412 3.884 -5.076 4.649 1.00 0.00 C ATOM 1713 CG MET A 412 3.109 -3.896 5.184 1.00 0.00 C ATOM 1714 SD MET A 412 3.763 -3.311 6.760 1.00 0.00 S ATOM 1715 CE MET A 412 3.779 -4.830 7.715 1.00 0.00 C ATOM 0 H MET A 412 3.360 -5.003 2.287 1.00 0.00 H new ATOM 0 HA MET A 412 3.479 -7.117 4.242 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.445 -5.525 5.469 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.614 -4.714 3.924 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.138 -3.085 4.457 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.063 -4.176 5.308 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.026 -4.774 8.501 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.559 -5.673 7.061 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.763 -4.967 8.164 1.00 0.00 H new ATOM 1725 N MET A 413 0.696 -5.460 3.898 1.00 0.00 N ATOM 1726 CA MET A 413 -0.713 -5.526 4.253 1.00 0.00 C ATOM 1727 C MET A 413 -1.299 -6.863 3.818 1.00 0.00 C ATOM 1728 O MET A 413 -1.952 -7.557 4.591 1.00 0.00 O ATOM 1729 CB MET A 413 -1.463 -4.382 3.582 1.00 0.00 C ATOM 1730 CG MET A 413 -0.946 -3.011 3.971 1.00 0.00 C ATOM 1731 SD MET A 413 -2.041 -1.656 3.530 1.00 0.00 S ATOM 1732 CE MET A 413 -1.630 -1.485 1.804 1.00 0.00 C ATOM 0 H MET A 413 0.912 -4.800 3.151 1.00 0.00 H new ATOM 0 HA MET A 413 -0.815 -5.435 5.334 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.391 -4.496 2.500 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.520 -4.450 3.840 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.778 -2.991 5.048 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.021 -2.851 3.494 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.625 -0.429 1.534 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.643 -1.911 1.621 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.370 -2.010 1.200 1.00 0.00 H new ATOM 1742 N LEU A 414 -1.017 -7.210 2.577 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.438 -8.475 1.978 1.00 0.00 C ATOM 1744 C LEU A 414 -0.885 -9.660 2.744 1.00 0.00 C ATOM 1745 O LEU A 414 -1.554 -10.674 2.925 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.915 -8.523 0.549 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.393 -7.400 -0.335 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.454 -7.227 -1.495 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.778 -7.687 -0.838 1.00 0.00 C ATOM 0 H LEU A 414 -0.482 -6.617 1.942 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.526 -8.532 2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.175 -8.508 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.210 -9.471 0.100 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.415 -6.480 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.806 -6.414 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.544 -6.992 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.418 -8.150 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -3.111 -6.868 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.772 -8.614 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.458 -7.788 0.007 1.00 0.00 H new ATOM 1761 N SER A 415 0.333 -9.507 3.206 1.00 0.00 N ATOM 1762 CA SER A 415 1.009 -10.555 3.935 1.00 0.00 C ATOM 1763 C SER A 415 0.537 -10.666 5.379 1.00 0.00 C ATOM 1764 O SER A 415 0.782 -11.668 6.046 1.00 0.00 O ATOM 1765 CB SER A 415 2.501 -10.281 3.916 1.00 0.00 C ATOM 1766 OG SER A 415 3.172 -11.120 3.010 1.00 0.00 O ATOM 0 H SER A 415 0.882 -8.656 3.088 1.00 0.00 H new ATOM 0 HA SER A 415 0.776 -11.501 3.446 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.676 -9.240 3.646 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.910 -10.424 4.916 1.00 0.00 H new ATOM 0 HG SER A 415 3.227 -12.025 3.381 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.131 -9.645 5.859 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.664 -9.695 7.195 1.00 0.00 C ATOM 1774 C GLY A 416 0.318 -9.144 8.193 1.00 0.00 C ATOM 1775 O GLY A 416 0.551 -9.723 9.256 1.00 0.00 O ATOM 0 H GLY A 416 -0.316 -8.780 5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.592 -9.125 7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -0.910 -10.725 7.453 1.00 0.00 H new ATOM 1779 N GLN A 417 0.881 -8.004 7.831 1.00 0.00 N ATOM 1780 CA GLN A 417 1.881 -7.322 8.585 1.00 0.00 C ATOM 1781 C GLN A 417 3.047 -8.210 9.012 1.00 0.00 C ATOM 1782 O GLN A 417 3.449 -8.189 10.172 1.00 0.00 O ATOM 1783 CB GLN A 417 1.260 -6.625 9.776 1.00 0.00 C ATOM 1784 CG GLN A 417 0.319 -5.481 9.432 1.00 0.00 C ATOM 1785 CD GLN A 417 -0.122 -5.417 7.985 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -1.155 -5.959 7.607 1.00 0.00 O ATOM 1787 NE2 GLN A 417 0.693 -4.792 7.161 1.00 0.00 N ATOM 0 H GLN A 417 0.634 -7.521 6.967 1.00 0.00 H new ATOM 0 HA GLN A 417 2.313 -6.577 7.917 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.713 -7.361 10.364 1.00 0.00 H new ATOM 0 HB3 GLN A 417 2.059 -6.240 10.410 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.567 -5.560 10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 417 0.808 -4.541 9.687 1.00 0.00 H new ATOM 0 HE21 GLN A 417 1.542 -4.354 7.518 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.475 -4.745 6.166 1.00 0.00 H new ATOM 1796 N ASN A 418 3.610 -8.979 8.082 1.00 0.00 N ATOM 1797 CA ASN A 418 4.883 -9.607 8.326 1.00 0.00 C ATOM 1798 C ASN A 418 5.828 -9.127 7.264 1.00 0.00 C ATOM 1799 O ASN A 418 6.315 -9.863 6.408 1.00 0.00 O ATOM 1800 CB ASN A 418 4.759 -11.112 8.381 1.00 0.00 C ATOM 1801 CG ASN A 418 3.976 -11.713 7.244 1.00 0.00 C ATOM 1802 OD1 ASN A 418 3.191 -12.640 7.434 1.00 0.00 O ATOM 1803 ND2 ASN A 418 4.229 -11.243 6.048 1.00 0.00 N ATOM 0 H ASN A 418 3.202 -9.174 7.168 1.00 0.00 H new ATOM 0 HA ASN A 418 5.274 -9.328 9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.758 -11.547 8.388 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.284 -11.391 9.321 1.00 0.00 H new ATOM 0 HD21 ASN A 418 3.768 -11.648 5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.887 -10.472 5.932 1.00 0.00 H new ATOM 1810 N TYR A 419 6.049 -7.847 7.364 1.00 0.00 N ATOM 1811 CA TYR A 419 6.650 -7.037 6.332 1.00 0.00 C ATOM 1812 C TYR A 419 7.860 -7.694 5.692 1.00 0.00 C ATOM 1813 O TYR A 419 8.073 -7.559 4.502 1.00 0.00 O ATOM 1814 CB TYR A 419 7.018 -5.662 6.908 1.00 0.00 C ATOM 1815 CG TYR A 419 8.423 -5.538 7.460 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.656 -5.503 8.819 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.510 -5.443 6.611 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.935 -5.390 9.313 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.790 -5.330 7.087 1.00 0.00 C ATOM 1820 CZ TYR A 419 11.005 -5.308 8.436 1.00 0.00 C ATOM 1821 OH TYR A 419 12.295 -5.218 8.907 1.00 0.00 O ATOM 0 H TYR A 419 5.807 -7.314 8.199 1.00 0.00 H new ATOM 0 HA TYR A 419 5.913 -6.920 5.537 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.887 -4.914 6.126 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.312 -5.420 7.703 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.824 -5.565 9.504 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.346 -5.458 5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 419 10.104 -5.365 10.379 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.622 -5.259 6.402 1.00 0.00 H new ATOM 0 HH TYR A 419 12.917 -5.170 8.151 1.00 0.00 H new ATOM 1831 N GLN A 420 8.620 -8.425 6.487 1.00 0.00 N ATOM 1832 CA GLN A 420 9.940 -8.869 6.126 1.00 0.00 C ATOM 1833 C GLN A 420 9.973 -9.633 4.808 1.00 0.00 C ATOM 1834 O GLN A 420 10.856 -9.404 3.986 1.00 0.00 O ATOM 1835 CB GLN A 420 10.444 -9.735 7.248 1.00 0.00 C ATOM 1836 CG GLN A 420 10.579 -8.959 8.516 1.00 0.00 C ATOM 1837 CD GLN A 420 11.482 -9.609 9.516 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.559 -10.831 9.631 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.203 -8.771 10.210 1.00 0.00 N ATOM 0 H GLN A 420 8.326 -8.728 7.415 1.00 0.00 H new ATOM 0 HA GLN A 420 10.576 -7.997 5.976 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.760 -10.569 7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.410 -10.161 6.976 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.960 -7.964 8.286 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.592 -8.827 8.960 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.094 -7.767 10.070 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.876 -9.121 10.893 1.00 0.00 H new ATOM 1848 N LEU A 421 9.043 -10.558 4.619 1.00 0.00 N ATOM 1849 CA LEU A 421 9.023 -11.339 3.385 1.00 0.00 C ATOM 1850 C LEU A 421 8.788 -10.444 2.176 1.00 0.00 C ATOM 1851 O LEU A 421 9.539 -10.486 1.191 1.00 0.00 O ATOM 1852 CB LEU A 421 7.983 -12.454 3.472 1.00 0.00 C ATOM 1853 CG LEU A 421 6.532 -12.032 3.419 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.933 -12.225 2.059 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.741 -12.788 4.441 1.00 0.00 C ATOM 0 H LEU A 421 8.306 -10.785 5.287 1.00 0.00 H new ATOM 0 HA LEU A 421 10.000 -11.806 3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.164 -13.153 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.145 -13.000 4.402 1.00 0.00 H new ATOM 0 HG LEU A 421 6.495 -10.965 3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.890 -11.908 2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.484 -11.630 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.988 -13.278 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.697 -12.478 4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.811 -13.857 4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.138 -12.581 5.435 1.00 0.00 H new ATOM 1867 N VAL A 422 7.776 -9.601 2.294 1.00 0.00 N ATOM 1868 CA VAL A 422 7.395 -8.684 1.242 1.00 0.00 C ATOM 1869 C VAL A 422 8.557 -7.741 0.960 1.00 0.00 C ATOM 1870 O VAL A 422 8.889 -7.418 -0.179 1.00 0.00 O ATOM 1871 CB VAL A 422 6.125 -7.895 1.654 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.308 -8.637 2.717 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.436 -6.477 2.100 1.00 0.00 C ATOM 0 H VAL A 422 7.194 -9.536 3.129 1.00 0.00 H new ATOM 0 HA VAL A 422 7.162 -9.240 0.334 1.00 0.00 H new ATOM 0 HB VAL A 422 5.514 -7.821 0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.428 -8.048 2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.995 -9.605 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.919 -8.786 3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.511 -5.971 2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.106 -6.505 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.915 -5.936 1.284 1.00 0.00 H new ATOM 1883 N SER A 423 9.170 -7.367 2.050 1.00 0.00 N ATOM 1884 CA SER A 423 10.333 -6.504 2.092 1.00 0.00 C ATOM 1885 C SER A 423 11.496 -7.099 1.342 1.00 0.00 C ATOM 1886 O SER A 423 12.161 -6.416 0.584 1.00 0.00 O ATOM 1887 CB SER A 423 10.733 -6.293 3.536 1.00 0.00 C ATOM 1888 OG SER A 423 11.931 -5.552 3.650 1.00 0.00 O ATOM 0 H SER A 423 8.864 -7.665 2.976 1.00 0.00 H new ATOM 0 HA SER A 423 10.073 -5.558 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.933 -5.772 4.062 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.857 -7.260 4.023 1.00 0.00 H new ATOM 0 HG SER A 423 12.325 -5.701 4.535 1.00 0.00 H new ATOM 1894 N GLY A 424 11.756 -8.367 1.584 1.00 0.00 N ATOM 1895 CA GLY A 424 12.850 -9.034 0.903 1.00 0.00 C ATOM 1896 C GLY A 424 12.738 -8.948 -0.601 1.00 0.00 C ATOM 1897 O GLY A 424 13.737 -8.764 -1.296 1.00 0.00 O ATOM 0 H GLY A 424 11.234 -8.951 2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.794 -8.590 1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.874 -10.082 1.202 1.00 0.00 H new ATOM 1901 N ILE A 425 11.525 -9.062 -1.108 1.00 0.00 N ATOM 1902 CA ILE A 425 11.280 -8.900 -2.518 1.00 0.00 C ATOM 1903 C ILE A 425 11.417 -7.439 -2.912 1.00 0.00 C ATOM 1904 O ILE A 425 11.986 -7.104 -3.955 1.00 0.00 O ATOM 1905 CB ILE A 425 9.870 -9.388 -2.859 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.576 -10.708 -2.151 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.757 -9.565 -4.343 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.202 -10.770 -1.515 1.00 0.00 C ATOM 0 H ILE A 425 10.693 -9.268 -0.555 1.00 0.00 H new ATOM 0 HA ILE A 425 12.013 -9.488 -3.069 1.00 0.00 H new ATOM 0 HB ILE A 425 9.143 -8.649 -2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.671 -11.523 -2.869 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.330 -10.872 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.755 -9.913 -4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.945 -8.612 -4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.490 -10.299 -4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.068 -11.738 -1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.109 -9.978 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.439 -10.639 -2.283 1.00 0.00 H new ATOM 1920 N ILE A 426 10.896 -6.589 -2.050 1.00 0.00 N ATOM 1921 CA ILE A 426 10.911 -5.170 -2.211 1.00 0.00 C ATOM 1922 C ILE A 426 12.311 -4.615 -2.348 1.00 0.00 C ATOM 1923 O ILE A 426 12.570 -3.756 -3.177 1.00 0.00 O ATOM 1924 CB ILE A 426 10.272 -4.568 -0.968 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.774 -4.454 -1.148 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.908 -3.245 -0.659 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.394 -3.645 -2.361 1.00 0.00 C ATOM 0 H ILE A 426 10.437 -6.890 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 426 10.372 -4.919 -3.124 1.00 0.00 H new ATOM 0 HB ILE A 426 10.443 -5.225 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.345 -5.453 -1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.339 -3.996 -0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.447 -2.819 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.974 -3.386 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.766 -2.567 -1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.308 -3.597 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.796 -2.636 -2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.802 -4.116 -3.255 1.00 0.00 H new ATOM 1939 N ARG A 427 13.182 -5.113 -1.501 1.00 0.00 N ATOM 1940 CA ARG A 427 14.531 -4.685 -1.379 1.00 0.00 C ATOM 1941 C ARG A 427 15.223 -4.853 -2.709 1.00 0.00 C ATOM 1942 O ARG A 427 16.127 -4.105 -3.085 1.00 0.00 O ATOM 1943 CB ARG A 427 15.109 -5.577 -0.296 1.00 0.00 C ATOM 1944 CG ARG A 427 16.016 -6.679 -0.793 1.00 0.00 C ATOM 1945 CD ARG A 427 17.380 -6.125 -1.111 1.00 0.00 C ATOM 1946 NE ARG A 427 18.207 -7.069 -1.858 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.784 -6.789 -3.028 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.575 -5.615 -3.621 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.558 -7.691 -3.615 1.00 0.00 N ATOM 0 H ARG A 427 12.944 -5.864 -0.853 1.00 0.00 H new ATOM 0 HA ARG A 427 14.647 -3.634 -1.113 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.667 -4.957 0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.287 -6.027 0.260 1.00 0.00 H new ATOM 0 HG2 ARG A 427 16.100 -7.460 -0.037 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.586 -7.141 -1.682 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.270 -5.207 -1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.886 -5.859 -0.183 1.00 0.00 H new ATOM 0 HE ARG A 427 18.352 -7.998 -1.462 1.00 0.00 H new ATOM 0 HH11 ARG A 427 17.970 -4.922 -3.181 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.020 -5.409 -4.515 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.711 -8.597 -3.172 1.00 0.00 H new ATOM 0 HH22 ARG A 427 20.000 -7.479 -4.509 1.00 0.00 H new ATOM 1963 N GLY A 428 14.768 -5.860 -3.395 1.00 0.00 N ATOM 1964 CA GLY A 428 15.257 -6.131 -4.732 1.00 0.00 C ATOM 1965 C GLY A 428 14.763 -5.122 -5.748 1.00 0.00 C ATOM 1966 O GLY A 428 15.278 -5.055 -6.867 1.00 0.00 O ATOM 0 H GLY A 428 14.059 -6.512 -3.059 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.347 -6.129 -4.724 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.942 -7.130 -5.035 1.00 0.00 H new ATOM 1970 N TYR A 429 13.773 -4.332 -5.362 1.00 0.00 N ATOM 1971 CA TYR A 429 13.173 -3.371 -6.254 1.00 0.00 C ATOM 1972 C TYR A 429 13.596 -1.922 -6.059 1.00 0.00 C ATOM 1973 O TYR A 429 13.113 -1.039 -6.769 1.00 0.00 O ATOM 1974 CB TYR A 429 11.693 -3.509 -6.171 1.00 0.00 C ATOM 1975 CG TYR A 429 11.238 -4.503 -7.155 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.695 -5.668 -6.721 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.384 -4.286 -8.515 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.288 -6.622 -7.592 1.00 0.00 C ATOM 1979 CE2 TYR A 429 10.979 -5.234 -9.420 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.430 -6.407 -8.960 1.00 0.00 C ATOM 1981 OH TYR A 429 10.026 -7.350 -9.867 1.00 0.00 O ATOM 0 H TYR A 429 13.370 -4.344 -4.425 1.00 0.00 H new ATOM 0 HA TYR A 429 13.545 -3.610 -7.250 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.401 -3.816 -5.167 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.216 -2.548 -6.362 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.585 -5.838 -5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.820 -3.363 -8.866 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.856 -7.543 -7.228 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.090 -5.061 -10.480 1.00 0.00 H new ATOM 0 HH TYR A 429 10.764 -7.969 -10.046 1.00 0.00 H new ATOM 1991 N LEU A 430 14.467 -1.660 -5.107 1.00 0.00 N ATOM 1992 CA LEU A 430 15.056 -0.390 -4.961 1.00 0.00 C ATOM 1993 C LEU A 430 15.815 0.057 -6.189 1.00 0.00 C ATOM 1994 O LEU A 430 16.546 -0.684 -6.850 1.00 0.00 O ATOM 1995 CB LEU A 430 15.947 -0.402 -3.738 1.00 0.00 C ATOM 1996 CG LEU A 430 15.176 -0.387 -2.433 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.300 0.843 -2.399 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.320 -1.616 -2.277 1.00 0.00 C ATOM 0 H LEU A 430 14.774 -2.345 -4.417 1.00 0.00 H new ATOM 0 HA LEU A 430 14.257 0.340 -4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.580 -1.289 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.609 0.464 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 430 15.892 -0.374 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.740 0.865 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.922 1.735 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.605 0.818 -3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.783 -1.568 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.604 -1.667 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.952 -2.504 -2.291 1.00 0.00 H new ATOM 2010 N PRO A 431 15.604 1.329 -6.440 1.00 0.00 N ATOM 2011 CA PRO A 431 16.017 2.053 -7.634 1.00 0.00 C ATOM 2012 C PRO A 431 17.516 2.228 -7.747 1.00 0.00 C ATOM 2013 O PRO A 431 18.146 1.816 -8.721 1.00 0.00 O ATOM 2014 CB PRO A 431 15.358 3.411 -7.411 1.00 0.00 C ATOM 2015 CG PRO A 431 15.228 3.540 -5.946 1.00 0.00 C ATOM 2016 CD PRO A 431 14.906 2.181 -5.485 1.00 0.00 C ATOM 0 HA PRO A 431 15.735 1.531 -8.549 1.00 0.00 H new ATOM 0 HB2 PRO A 431 15.965 4.216 -7.825 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.385 3.462 -7.899 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.152 3.904 -5.496 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.443 4.247 -5.678 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.251 2.010 -4.466 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.832 1.998 -5.493 1.00 0.00 H new ATOM 2024 N GLY A 432 18.064 2.855 -6.736 1.00 0.00 N ATOM 2025 CA GLY A 432 19.464 3.154 -6.700 1.00 0.00 C ATOM 2026 C GLY A 432 20.118 2.409 -5.574 1.00 0.00 C ATOM 2027 O GLY A 432 19.507 2.242 -4.524 1.00 0.00 O ATOM 0 H GLY A 432 17.546 3.171 -5.916 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.928 2.879 -7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.612 4.226 -6.572 1.00 0.00 H new ATOM 2031 N GLN A 433 21.340 1.949 -5.777 1.00 0.00 N ATOM 2032 CA GLN A 433 21.995 1.092 -4.792 1.00 0.00 C ATOM 2033 C GLN A 433 22.204 1.808 -3.470 1.00 0.00 C ATOM 2034 O GLN A 433 22.236 1.161 -2.428 1.00 0.00 O ATOM 2035 CB GLN A 433 23.303 0.524 -5.301 1.00 0.00 C ATOM 2036 CG GLN A 433 23.381 -0.992 -5.184 1.00 0.00 C ATOM 2037 CD GLN A 433 24.156 -1.464 -3.986 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.872 -2.465 -4.025 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.939 -0.788 -2.897 1.00 0.00 N ATOM 0 H GLN A 433 21.899 2.150 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 433 21.318 0.255 -4.621 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.434 0.809 -6.345 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.127 0.968 -4.743 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.370 -1.397 -5.135 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.842 -1.394 -6.086 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.337 0.035 -2.919 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.371 -1.081 -2.021 1.00 0.00 H new ATOM 2048 N ALA A 434 22.329 3.128 -3.489 1.00 0.00 N ATOM 2049 CA ALA A 434 22.347 3.871 -2.239 1.00 0.00 C ATOM 2050 C ALA A 434 21.077 3.572 -1.480 1.00 0.00 C ATOM 2051 O ALA A 434 21.111 3.235 -0.307 1.00 0.00 O ATOM 2052 CB ALA A 434 22.448 5.363 -2.473 1.00 0.00 C ATOM 0 H ALA A 434 22.417 3.694 -4.333 1.00 0.00 H new ATOM 0 HA ALA A 434 23.224 3.563 -1.669 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.459 5.882 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.367 5.585 -3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.591 5.698 -3.058 1.00 0.00 H new ATOM 2058 N VAL A 435 19.958 3.672 -2.178 1.00 0.00 N ATOM 2059 CA VAL A 435 18.675 3.361 -1.598 1.00 0.00 C ATOM 2060 C VAL A 435 18.602 1.916 -1.146 1.00 0.00 C ATOM 2061 O VAL A 435 18.032 1.638 -0.107 1.00 0.00 O ATOM 2062 CB VAL A 435 17.494 3.629 -2.576 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.200 3.806 -1.826 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.717 4.853 -3.429 1.00 0.00 C ATOM 0 H VAL A 435 19.919 3.969 -3.153 1.00 0.00 H new ATOM 0 HA VAL A 435 18.578 4.024 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 435 17.439 2.754 -3.224 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.392 3.992 -2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 435 15.983 2.902 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.287 4.652 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 435 16.864 4.994 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 435 17.827 5.728 -2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.621 4.723 -4.023 1.00 0.00 H new ATOM 2074 N VAL A 436 19.205 0.995 -1.881 1.00 0.00 N ATOM 2075 CA VAL A 436 19.073 -0.392 -1.521 1.00 0.00 C ATOM 2076 C VAL A 436 19.910 -0.643 -0.286 1.00 0.00 C ATOM 2077 O VAL A 436 19.483 -1.296 0.641 1.00 0.00 O ATOM 2078 CB VAL A 436 19.491 -1.359 -2.654 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.396 -0.706 -4.010 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.872 -1.934 -2.440 1.00 0.00 C ATOM 0 H VAL A 436 19.774 1.182 -2.707 1.00 0.00 H new ATOM 0 HA VAL A 436 18.019 -0.591 -1.330 1.00 0.00 H new ATOM 0 HB VAL A 436 18.782 -2.186 -2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.698 -1.418 -4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.368 -0.391 -4.191 1.00 0.00 H new ATOM 0 HG13 VAL A 436 20.053 0.163 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.118 -2.606 -3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.601 -1.125 -2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.894 -2.487 -1.501 1.00 0.00 H new ATOM 2090 N THR A 437 21.107 -0.099 -0.262 1.00 0.00 N ATOM 2091 CA THR A 437 21.950 -0.293 0.889 1.00 0.00 C ATOM 2092 C THR A 437 21.458 0.478 2.081 1.00 0.00 C ATOM 2093 O THR A 437 21.217 -0.094 3.137 1.00 0.00 O ATOM 2094 CB THR A 437 23.393 0.114 0.617 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.992 -0.793 -0.310 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.191 0.122 1.899 1.00 0.00 C ATOM 0 H THR A 437 21.509 0.468 -1.009 1.00 0.00 H new ATOM 0 HA THR A 437 21.910 -1.361 1.104 1.00 0.00 H new ATOM 0 HB THR A 437 23.392 1.118 0.193 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.962 -0.654 -0.323 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.219 0.415 1.686 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.749 0.832 2.598 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.182 -0.875 2.340 1.00 0.00 H new ATOM 2104 N ALA A 438 21.305 1.765 1.906 1.00 0.00 N ATOM 2105 CA ALA A 438 20.956 2.632 3.005 1.00 0.00 C ATOM 2106 C ALA A 438 19.663 2.225 3.647 1.00 0.00 C ATOM 2107 O ALA A 438 19.558 2.239 4.867 1.00 0.00 O ATOM 2108 CB ALA A 438 20.899 4.076 2.542 1.00 0.00 C ATOM 0 H ALA A 438 21.417 2.239 1.010 1.00 0.00 H new ATOM 0 HA ALA A 438 21.735 2.538 3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.634 4.717 3.383 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.873 4.372 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.148 4.177 1.758 1.00 0.00 H new ATOM 2114 N LEU A 439 18.682 1.846 2.853 1.00 0.00 N ATOM 2115 CA LEU A 439 17.444 1.420 3.413 1.00 0.00 C ATOM 2116 C LEU A 439 17.610 0.179 4.197 1.00 0.00 C ATOM 2117 O LEU A 439 17.338 0.165 5.387 1.00 0.00 O ATOM 2118 CB LEU A 439 16.494 1.149 2.305 1.00 0.00 C ATOM 2119 CG LEU A 439 15.887 2.379 1.738 1.00 0.00 C ATOM 2120 CD1 LEU A 439 14.999 1.990 0.610 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.142 3.107 2.823 1.00 0.00 C ATOM 0 H LEU A 439 18.729 1.829 1.834 1.00 0.00 H new ATOM 0 HA LEU A 439 17.073 2.204 4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.014 0.611 1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.701 0.495 2.667 1.00 0.00 H new ATOM 0 HG LEU A 439 16.650 3.056 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.544 2.883 0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.584 1.478 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.217 1.324 0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.694 4.012 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.359 2.463 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.833 3.375 3.622 1.00 0.00 H new ATOM 2133 N GLN A 440 18.173 -0.803 3.540 1.00 0.00 N ATOM 2134 CA GLN A 440 18.424 -2.071 4.100 1.00 0.00 C ATOM 2135 C GLN A 440 19.180 -1.931 5.403 1.00 0.00 C ATOM 2136 O GLN A 440 19.024 -2.742 6.302 1.00 0.00 O ATOM 2137 CB GLN A 440 19.150 -2.877 3.043 1.00 0.00 C ATOM 2138 CG GLN A 440 18.249 -3.523 2.025 1.00 0.00 C ATOM 2139 CD GLN A 440 17.026 -2.755 1.682 1.00 0.00 C ATOM 2140 OE1 GLN A 440 16.969 -1.929 0.776 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.035 -3.078 2.418 1.00 0.00 N ATOM 0 H GLN A 440 18.473 -0.721 2.569 1.00 0.00 H new ATOM 0 HA GLN A 440 17.508 -2.598 4.368 1.00 0.00 H new ATOM 0 HB2 GLN A 440 19.853 -2.225 2.526 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.737 -3.653 3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.821 -3.690 1.112 1.00 0.00 H new ATOM 0 HG3 GLN A 440 17.950 -4.503 2.398 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.152 -3.774 3.155 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.126 -2.641 2.270 1.00 0.00 H new ATOM 2150 N GLN A 441 20.032 -0.924 5.477 1.00 0.00 N ATOM 2151 CA GLN A 441 20.709 -0.568 6.677 1.00 0.00 C ATOM 2152 C GLN A 441 19.827 0.097 7.738 1.00 0.00 C ATOM 2153 O GLN A 441 19.671 -0.440 8.826 1.00 0.00 O ATOM 2154 CB GLN A 441 21.802 0.362 6.213 1.00 0.00 C ATOM 2155 CG GLN A 441 23.032 -0.367 5.729 1.00 0.00 C ATOM 2156 CD GLN A 441 22.853 -1.845 5.547 1.00 0.00 C ATOM 2157 OE1 GLN A 441 22.986 -2.647 6.475 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.602 -2.191 4.324 1.00 0.00 N ATOM 0 H GLN A 441 20.266 -0.330 4.682 1.00 0.00 H new ATOM 0 HA GLN A 441 21.073 -1.460 7.187 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.419 0.991 5.409 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.079 1.026 7.032 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.345 0.067 4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.841 -0.197 6.439 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.503 -1.477 3.602 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.503 -3.177 4.083 1.00 0.00 H new ATOM 2167 N ARG A 442 19.221 1.234 7.426 1.00 0.00 N ATOM 2168 CA ARG A 442 18.526 2.010 8.444 1.00 0.00 C ATOM 2169 C ARG A 442 17.196 1.385 8.831 1.00 0.00 C ATOM 2170 O ARG A 442 16.899 1.217 10.009 1.00 0.00 O ATOM 2171 CB ARG A 442 18.331 3.435 7.939 1.00 0.00 C ATOM 2172 CG ARG A 442 17.603 3.521 6.609 1.00 0.00 C ATOM 2173 CD ARG A 442 18.092 4.718 5.798 1.00 0.00 C ATOM 2174 NE ARG A 442 18.233 5.911 6.632 1.00 0.00 N ATOM 2175 CZ ARG A 442 19.097 6.896 6.395 1.00 0.00 C ATOM 2176 NH1 ARG A 442 19.902 6.843 5.339 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 19.164 7.925 7.228 1.00 0.00 N ATOM 0 H ARG A 442 19.196 1.636 6.489 1.00 0.00 H new ATOM 0 HA ARG A 442 19.138 2.021 9.346 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.773 4.001 8.685 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.306 3.912 7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 442 17.762 2.603 6.043 1.00 0.00 H new ATOM 0 HG3 ARG A 442 16.530 3.607 6.782 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.051 4.479 5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.391 4.920 4.988 1.00 0.00 H new ATOM 0 HE ARG A 442 17.629 5.994 7.450 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.860 6.045 4.705 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.562 7.600 5.162 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.555 7.960 8.046 1.00 0.00 H new ATOM 0 HH22 ARG A 442 19.824 8.682 7.051 1.00 0.00 H new ATOM 2191 N LEU A 443 16.407 1.055 7.827 1.00 0.00 N ATOM 2192 CA LEU A 443 15.117 0.456 8.024 1.00 0.00 C ATOM 2193 C LEU A 443 15.216 -0.856 8.763 1.00 0.00 C ATOM 2194 O LEU A 443 14.273 -1.306 9.402 1.00 0.00 O ATOM 2195 CB LEU A 443 14.451 0.380 6.670 1.00 0.00 C ATOM 2196 CG LEU A 443 14.317 -0.932 5.894 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.010 -0.539 4.470 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.529 -1.851 5.890 1.00 0.00 C ATOM 0 H LEU A 443 16.652 1.199 6.847 1.00 0.00 H new ATOM 0 HA LEU A 443 14.488 1.060 8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.442 0.773 6.796 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.984 1.074 6.020 1.00 0.00 H new ATOM 0 HG LEU A 443 13.543 -1.516 6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.902 -1.436 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.082 0.033 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.824 0.071 4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.306 -2.745 5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.378 -1.331 5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.772 -2.137 6.913 1.00 0.00 H new ATOM 2210 N ASP A 444 16.370 -1.458 8.657 1.00 0.00 N ATOM 2211 CA ASP A 444 16.662 -2.703 9.374 1.00 0.00 C ATOM 2212 C ASP A 444 16.854 -2.431 10.860 1.00 0.00 C ATOM 2213 O ASP A 444 16.362 -3.147 11.724 1.00 0.00 O ATOM 2214 CB ASP A 444 17.960 -3.307 8.857 1.00 0.00 C ATOM 2215 CG ASP A 444 18.160 -4.740 9.301 1.00 0.00 C ATOM 2216 OD1 ASP A 444 17.672 -5.654 8.604 1.00 0.00 O ATOM 2217 OD2 ASP A 444 18.810 -4.962 10.345 1.00 0.00 O1- ATOM 0 H ASP A 444 17.138 -1.115 8.080 1.00 0.00 H new ATOM 0 HA ASP A 444 15.824 -3.381 9.216 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.966 -3.265 7.768 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.799 -2.704 9.204 1.00 0.00 H new ATOM 2222 N GLN A 445 17.584 -1.369 11.116 1.00 0.00 N ATOM 2223 CA GLN A 445 18.045 -0.985 12.413 1.00 0.00 C ATOM 2224 C GLN A 445 16.964 -0.494 13.376 1.00 0.00 C ATOM 2225 O GLN A 445 17.240 -0.263 14.554 1.00 0.00 O ATOM 2226 CB GLN A 445 19.066 0.075 12.160 1.00 0.00 C ATOM 2227 CG GLN A 445 20.337 -0.485 11.619 1.00 0.00 C ATOM 2228 CD GLN A 445 21.462 0.507 11.635 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.221 0.613 12.598 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.563 1.228 10.559 1.00 0.00 N ATOM 0 H GLN A 445 17.882 -0.724 10.384 1.00 0.00 H new ATOM 0 HA GLN A 445 18.442 -1.861 12.926 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.664 0.804 11.457 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.272 0.608 13.088 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.621 -1.360 12.204 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.173 -0.825 10.596 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.904 1.095 9.792 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.302 1.927 10.481 1.00 0.00 H new ATOM 2239 N GLU A 446 15.762 -0.313 12.871 1.00 0.00 N ATOM 2240 CA GLU A 446 14.657 0.213 13.622 1.00 0.00 C ATOM 2241 C GLU A 446 14.403 -0.497 14.936 1.00 0.00 C ATOM 2242 O GLU A 446 14.717 -1.669 15.139 1.00 0.00 O ATOM 2243 CB GLU A 446 13.430 0.165 12.748 1.00 0.00 C ATOM 2244 CG GLU A 446 13.602 0.972 11.485 1.00 0.00 C ATOM 2245 CD GLU A 446 13.837 2.435 11.777 1.00 0.00 C ATOM 2246 OE1 GLU A 446 12.924 3.088 12.310 1.00 0.00 O ATOM 2247 OE2 GLU A 446 14.926 2.947 11.461 1.00 0.00 O1- ATOM 0 H GLU A 446 15.527 -0.535 11.903 1.00 0.00 H new ATOM 0 HA GLU A 446 14.908 1.237 13.900 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.210 -0.871 12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.573 0.543 13.306 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.442 0.577 10.914 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.714 0.865 10.862 1.00 0.00 H new ATOM 2254 N ILE A 447 13.793 0.283 15.791 1.00 0.00 N ATOM 2255 CA ILE A 447 13.551 0.003 17.181 1.00 0.00 C ATOM 2256 C ILE A 447 12.860 -1.334 17.472 1.00 0.00 C ATOM 2257 O ILE A 447 13.129 -1.977 18.488 1.00 0.00 O ATOM 2258 CB ILE A 447 12.693 1.171 17.669 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.555 2.370 18.012 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.797 0.776 18.797 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.186 3.057 16.820 1.00 0.00 C ATOM 0 H ILE A 447 13.427 1.194 15.514 1.00 0.00 H new ATOM 0 HA ILE A 447 14.505 -0.095 17.698 1.00 0.00 H new ATOM 0 HB ILE A 447 12.037 1.465 16.849 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.946 3.095 18.552 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.346 2.050 18.690 1.00 0.00 H new ATOM 0 HG21 ILE A 447 11.207 1.637 19.111 1.00 0.00 H new ATOM 0 HG22 ILE A 447 11.130 -0.022 18.470 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.400 0.424 19.634 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.784 3.902 17.161 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.825 2.351 16.290 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.404 3.413 16.149 1.00 0.00 H new ATOM 2273 N ASP A 448 12.012 -1.751 16.572 1.00 0.00 N ATOM 2274 CA ASP A 448 11.332 -3.031 16.690 1.00 0.00 C ATOM 2275 C ASP A 448 11.215 -3.678 15.337 1.00 0.00 C ATOM 2276 O ASP A 448 11.620 -3.094 14.332 1.00 0.00 O ATOM 2277 CB ASP A 448 9.931 -2.899 17.287 1.00 0.00 C ATOM 2278 CG ASP A 448 9.934 -2.573 18.767 1.00 0.00 C ATOM 2279 OD1 ASP A 448 10.552 -3.333 19.547 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.285 -1.582 19.168 1.00 0.00 O1- ATOM 0 H ASP A 448 11.767 -1.222 15.735 1.00 0.00 H new ATOM 0 HA ASP A 448 11.933 -3.643 17.363 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.389 -2.119 16.752 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.388 -3.831 17.129 1.00 0.00 H new ATOM 2285 N ASP A 449 10.635 -4.867 15.302 1.00 0.00 N ATOM 2286 CA ASP A 449 10.389 -5.536 14.045 1.00 0.00 C ATOM 2287 C ASP A 449 9.425 -4.696 13.229 1.00 0.00 C ATOM 2288 O ASP A 449 9.696 -4.369 12.080 1.00 0.00 O ATOM 2289 CB ASP A 449 9.845 -6.958 14.259 1.00 0.00 C ATOM 2290 CG ASP A 449 8.571 -7.001 15.081 1.00 0.00 C ATOM 2291 OD1 ASP A 449 8.661 -6.962 16.324 1.00 0.00 O ATOM 2292 OD2 ASP A 449 7.473 -7.070 14.491 1.00 0.00 O1- ATOM 0 H ASP A 449 10.329 -5.382 16.127 1.00 0.00 H new ATOM 0 HA ASP A 449 11.329 -5.641 13.504 1.00 0.00 H new ATOM 0 HB2 ASP A 449 9.657 -7.417 13.288 1.00 0.00 H new ATOM 0 HB3 ASP A 449 10.608 -7.560 14.754 1.00 0.00 H new ATOM 2297 N GLN A 450 8.313 -4.317 13.838 1.00 0.00 N ATOM 2298 CA GLN A 450 7.383 -3.454 13.236 1.00 0.00 C ATOM 2299 C GLN A 450 7.850 -2.033 13.101 1.00 0.00 C ATOM 2300 O GLN A 450 7.341 -1.340 12.256 1.00 0.00 O ATOM 2301 CB GLN A 450 6.143 -3.537 14.028 1.00 0.00 C ATOM 2302 CG GLN A 450 5.063 -4.221 13.258 1.00 0.00 C ATOM 2303 CD GLN A 450 3.960 -3.291 12.814 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.797 -3.675 12.713 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.339 -2.073 12.514 1.00 0.00 N ATOM 0 H GLN A 450 8.053 -4.619 14.777 1.00 0.00 H new ATOM 0 HA GLN A 450 7.228 -3.777 12.207 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.334 -4.079 14.954 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.817 -2.535 14.307 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.500 -4.699 12.381 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.635 -5.013 13.873 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.318 -1.804 12.615 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.655 -1.394 12.179 1.00 0.00 H new ATOM 2314 N THR A 451 8.786 -1.568 13.903 1.00 0.00 N ATOM 2315 CA THR A 451 9.335 -0.262 13.644 1.00 0.00 C ATOM 2316 C THR A 451 9.957 -0.246 12.261 1.00 0.00 C ATOM 2317 O THR A 451 9.795 0.707 11.503 1.00 0.00 O ATOM 2318 CB THR A 451 10.361 0.146 14.678 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.835 -0.064 15.990 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.696 1.597 14.493 1.00 0.00 C ATOM 0 H THR A 451 9.169 -2.058 14.711 1.00 0.00 H new ATOM 0 HA THR A 451 8.520 0.460 13.700 1.00 0.00 H new ATOM 0 HB THR A 451 11.261 -0.456 14.556 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.961 0.746 16.527 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.435 1.897 15.236 1.00 0.00 H new ATOM 0 HG22 THR A 451 11.102 1.752 13.493 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.794 2.197 14.615 1.00 0.00 H new ATOM 2328 N ARG A 452 10.630 -1.340 11.930 1.00 0.00 N ATOM 2329 CA ARG A 452 11.127 -1.558 10.588 1.00 0.00 C ATOM 2330 C ARG A 452 9.958 -1.572 9.613 1.00 0.00 C ATOM 2331 O ARG A 452 10.085 -1.167 8.463 1.00 0.00 O ATOM 2332 CB ARG A 452 11.864 -2.889 10.524 1.00 0.00 C ATOM 2333 CG ARG A 452 12.943 -3.076 11.577 1.00 0.00 C ATOM 2334 CD ARG A 452 13.377 -4.530 11.661 1.00 0.00 C ATOM 2335 NE ARG A 452 14.463 -4.731 12.618 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.601 -5.814 13.380 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.694 -6.782 13.335 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.647 -5.925 14.185 1.00 0.00 N ATOM 0 H ARG A 452 10.843 -2.094 12.583 1.00 0.00 H new ATOM 0 HA ARG A 452 11.814 -0.755 10.320 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.137 -3.695 10.623 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.318 -2.989 9.538 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.802 -2.450 11.337 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.570 -2.748 12.547 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.524 -5.145 11.948 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.697 -4.869 10.676 1.00 0.00 H new ATOM 0 HE ARG A 452 15.161 -3.993 12.708 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.888 -6.698 12.715 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.803 -7.610 13.920 1.00 0.00 H new ATOM 0 HH21 ARG A 452 16.345 -5.182 14.220 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.755 -6.754 14.770 1.00 0.00 H new ATOM 2352 N ALA A 453 8.811 -2.032 10.104 1.00 0.00 N ATOM 2353 CA ALA A 453 7.615 -2.164 9.293 1.00 0.00 C ATOM 2354 C ALA A 453 6.979 -0.799 9.074 1.00 0.00 C ATOM 2355 O ALA A 453 6.306 -0.552 8.072 1.00 0.00 O ATOM 2356 CB ALA A 453 6.606 -3.095 9.964 1.00 0.00 C ATOM 0 H ALA A 453 8.689 -2.322 11.074 1.00 0.00 H new ATOM 0 HA ALA A 453 7.901 -2.590 8.331 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.717 -3.179 9.339 1.00 0.00 H new ATOM 0 HB2 ALA A 453 7.052 -4.081 10.096 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.328 -2.690 10.937 1.00 0.00 H new ATOM 2362 N GLU A 454 7.191 0.075 10.049 1.00 0.00 N ATOM 2363 CA GLU A 454 6.542 1.344 10.128 1.00 0.00 C ATOM 2364 C GLU A 454 7.261 2.398 9.326 1.00 0.00 C ATOM 2365 O GLU A 454 6.659 3.191 8.602 1.00 0.00 O ATOM 2366 CB GLU A 454 6.577 1.743 11.580 1.00 0.00 C ATOM 2367 CG GLU A 454 5.744 0.867 12.449 1.00 0.00 C ATOM 2368 CD GLU A 454 4.643 1.616 13.157 1.00 0.00 C ATOM 2369 OE1 GLU A 454 3.575 1.830 12.545 1.00 0.00 O ATOM 2370 OE2 GLU A 454 4.838 1.995 14.328 1.00 0.00 O1- ATOM 0 H GLU A 454 7.838 -0.099 10.818 1.00 0.00 H new ATOM 0 HA GLU A 454 5.531 1.264 9.729 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.608 1.718 11.932 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.232 2.773 11.676 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.305 0.074 11.843 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.383 0.386 13.189 1.00 0.00 H new ATOM 2377 N THR A 455 8.563 2.382 9.467 1.00 0.00 N ATOM 2378 CA THR A 455 9.396 3.453 8.975 1.00 0.00 C ATOM 2379 C THR A 455 10.095 3.062 7.691 1.00 0.00 C ATOM 2380 O THR A 455 10.844 3.853 7.119 1.00 0.00 O ATOM 2381 CB THR A 455 10.422 3.808 10.039 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.369 2.749 10.174 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.696 4.017 11.348 1.00 0.00 C ATOM 0 H THR A 455 9.075 1.628 9.925 1.00 0.00 H new ATOM 0 HA THR A 455 8.766 4.316 8.759 1.00 0.00 H new ATOM 0 HB THR A 455 10.955 4.716 9.756 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.937 1.975 10.591 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.415 4.273 12.126 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.975 4.828 11.239 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.173 3.101 11.624 1.00 0.00 H new ATOM 2391 N PHE A 456 9.857 1.830 7.260 1.00 0.00 N ATOM 2392 CA PHE A 456 10.432 1.320 6.034 1.00 0.00 C ATOM 2393 C PHE A 456 10.225 2.309 4.891 1.00 0.00 C ATOM 2394 O PHE A 456 11.180 2.735 4.260 1.00 0.00 O ATOM 2395 CB PHE A 456 9.804 -0.035 5.693 1.00 0.00 C ATOM 2396 CG PHE A 456 10.441 -0.732 4.527 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.346 -0.191 3.265 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.121 -1.924 4.694 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.912 -0.811 2.177 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.702 -2.558 3.613 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.599 -1.999 2.350 1.00 0.00 C ATOM 0 H PHE A 456 9.262 1.163 7.752 1.00 0.00 H new ATOM 0 HA PHE A 456 11.505 1.188 6.176 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.867 -0.682 6.568 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.745 0.111 5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.816 0.740 3.127 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.199 -2.363 5.678 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.821 -0.374 1.194 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.235 -3.487 3.752 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.054 -2.490 1.502 1.00 0.00 H new ATOM 2411 N ILE A 457 8.976 2.680 4.651 1.00 0.00 N ATOM 2412 CA ILE A 457 8.639 3.593 3.592 1.00 0.00 C ATOM 2413 C ILE A 457 9.099 5.010 3.873 1.00 0.00 C ATOM 2414 O ILE A 457 9.340 5.785 2.957 1.00 0.00 O ATOM 2415 CB ILE A 457 7.152 3.587 3.346 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.765 2.202 2.885 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.810 4.646 2.334 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.629 1.712 1.761 1.00 0.00 C ATOM 0 H ILE A 457 8.175 2.351 5.190 1.00 0.00 H new ATOM 0 HA ILE A 457 9.165 3.246 2.703 1.00 0.00 H new ATOM 0 HB ILE A 457 6.593 3.820 4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.837 1.509 3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.723 2.207 2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.735 4.644 2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.113 5.622 2.713 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.334 4.440 1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.310 0.712 1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.537 2.388 0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.668 1.680 2.088 1.00 0.00 H new ATOM 2430 N GLN A 458 9.236 5.347 5.127 1.00 0.00 N ATOM 2431 CA GLN A 458 9.642 6.642 5.505 1.00 0.00 C ATOM 2432 C GLN A 458 11.104 6.801 5.188 1.00 0.00 C ATOM 2433 O GLN A 458 11.536 7.817 4.679 1.00 0.00 O ATOM 2434 CB GLN A 458 9.375 6.752 6.989 1.00 0.00 C ATOM 2435 CG GLN A 458 10.581 7.063 7.784 1.00 0.00 C ATOM 2436 CD GLN A 458 10.236 7.305 9.217 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.167 7.825 9.540 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.110 6.899 10.086 1.00 0.00 N ATOM 0 H GLN A 458 9.064 4.715 5.909 1.00 0.00 H new ATOM 0 HA GLN A 458 9.105 7.427 4.973 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.628 7.527 7.159 1.00 0.00 H new ATOM 0 HB3 GLN A 458 8.948 5.814 7.344 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.290 6.238 7.712 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.074 7.944 7.372 1.00 0.00 H new ATOM 0 HE21 GLN A 458 11.982 6.474 9.772 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.925 7.005 11.083 1.00 0.00 H new ATOM 2447 N HIS A 459 11.838 5.764 5.514 1.00 0.00 N ATOM 2448 CA HIS A 459 13.226 5.639 5.155 1.00 0.00 C ATOM 2449 C HIS A 459 13.348 5.478 3.660 1.00 0.00 C ATOM 2450 O HIS A 459 14.320 5.893 3.068 1.00 0.00 O ATOM 2451 CB HIS A 459 13.855 4.451 5.871 1.00 0.00 C ATOM 2452 CG HIS A 459 14.069 4.670 7.336 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.652 5.805 7.854 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.780 3.884 8.396 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.716 5.701 9.167 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.194 4.546 9.523 1.00 0.00 N ATOM 0 H HIS A 459 11.479 4.971 6.045 1.00 0.00 H new ATOM 0 HA HIS A 459 13.757 6.541 5.461 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.218 3.577 5.733 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.813 4.223 5.404 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.309 2.913 8.362 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.128 6.440 9.838 1.00 0.00 H new ATOM 0 HE2 HIS A 459 14.111 4.201 10.479 1.00 0.00 H new ATOM 2465 N LEU A 460 12.357 4.848 3.072 1.00 0.00 N ATOM 2466 CA LEU A 460 12.311 4.615 1.639 1.00 0.00 C ATOM 2467 C LEU A 460 12.253 5.957 0.923 1.00 0.00 C ATOM 2468 O LEU A 460 13.072 6.276 0.061 1.00 0.00 O ATOM 2469 CB LEU A 460 11.060 3.761 1.361 1.00 0.00 C ATOM 2470 CG LEU A 460 11.058 2.864 0.122 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.586 3.609 -1.083 1.00 0.00 C ATOM 2472 CD2 LEU A 460 11.872 1.626 0.365 1.00 0.00 C ATOM 0 H LEU A 460 11.551 4.478 3.576 1.00 0.00 H new ATOM 0 HA LEU A 460 13.194 4.089 1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.889 3.127 2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.207 4.435 1.285 1.00 0.00 H new ATOM 0 HG LEU A 460 10.028 2.570 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.575 2.950 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 460 10.957 4.478 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.607 3.937 -0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 460 11.858 1.001 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 460 12.900 1.906 0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.450 1.071 1.203 1.00 0.00 H new ATOM 2484 N ASN A 461 11.287 6.729 1.343 1.00 0.00 N ATOM 2485 CA ASN A 461 11.100 8.102 0.939 1.00 0.00 C ATOM 2486 C ASN A 461 12.291 8.950 1.356 1.00 0.00 C ATOM 2487 O ASN A 461 12.659 9.916 0.695 1.00 0.00 O ATOM 2488 CB ASN A 461 9.832 8.593 1.613 1.00 0.00 C ATOM 2489 CG ASN A 461 8.630 8.447 0.735 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.274 9.335 -0.038 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.003 7.307 0.875 1.00 0.00 N ATOM 0 H ASN A 461 10.579 6.408 2.003 1.00 0.00 H new ATOM 0 HA ASN A 461 11.016 8.178 -0.145 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.675 8.036 2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 461 9.952 9.640 1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.166 7.114 0.324 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.351 6.611 1.535 1.00 0.00 H new ATOM 2498 N ALA A 462 12.881 8.543 2.458 1.00 0.00 N ATOM 2499 CA ALA A 462 14.017 9.224 3.047 1.00 0.00 C ATOM 2500 C ALA A 462 15.214 9.106 2.162 1.00 0.00 C ATOM 2501 O ALA A 462 15.924 10.064 1.922 1.00 0.00 O ATOM 2502 CB ALA A 462 14.377 8.624 4.379 1.00 0.00 C ATOM 0 H ALA A 462 12.582 7.718 2.979 1.00 0.00 H new ATOM 0 HA ALA A 462 13.733 10.269 3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.232 9.154 4.798 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.529 8.710 5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.631 7.572 4.248 1.00 0.00 H new ATOM 2508 N VAL A 463 15.489 7.900 1.747 1.00 0.00 N ATOM 2509 CA VAL A 463 16.552 7.691 0.837 1.00 0.00 C ATOM 2510 C VAL A 463 16.240 8.340 -0.510 1.00 0.00 C ATOM 2511 O VAL A 463 17.118 8.875 -1.185 1.00 0.00 O ATOM 2512 CB VAL A 463 16.883 6.224 0.681 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.101 6.127 -0.195 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.161 5.601 2.037 1.00 0.00 C ATOM 0 H VAL A 463 14.987 7.058 2.030 1.00 0.00 H new ATOM 0 HA VAL A 463 17.440 8.170 1.249 1.00 0.00 H new ATOM 0 HB VAL A 463 16.046 5.688 0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.370 5.079 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.888 6.575 -1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.930 6.657 0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.398 4.545 1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.005 6.109 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.280 5.702 2.671 1.00 0.00 H new ATOM 2524 N TYR A 464 14.970 8.322 -0.867 1.00 0.00 N ATOM 2525 CA TYR A 464 14.485 9.105 -2.006 1.00 0.00 C ATOM 2526 C TYR A 464 14.673 10.593 -1.752 1.00 0.00 C ATOM 2527 O TYR A 464 14.446 11.405 -2.609 1.00 0.00 O ATOM 2528 CB TYR A 464 13.007 8.888 -2.283 1.00 0.00 C ATOM 2529 CG TYR A 464 12.649 7.542 -2.807 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.625 6.661 -3.200 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.324 7.152 -2.895 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.303 5.426 -3.675 1.00 0.00 C ATOM 2533 CE2 TYR A 464 10.987 5.912 -3.376 1.00 0.00 C ATOM 2534 CZ TYR A 464 11.984 5.051 -3.767 1.00 0.00 C ATOM 2535 OH TYR A 464 11.661 3.812 -4.253 1.00 0.00 O ATOM 0 H TYR A 464 14.251 7.778 -0.391 1.00 0.00 H new ATOM 0 HA TYR A 464 15.068 8.767 -2.863 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.452 9.060 -1.361 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.674 9.639 -3.000 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.663 6.951 -3.132 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.546 7.832 -2.581 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.082 4.743 -3.979 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.951 5.616 -3.446 1.00 0.00 H new ATOM 0 HH TYR A 464 12.341 3.526 -4.899 1.00 0.00 H new ATOM 2545 N GLU A 465 14.928 10.944 -0.532 1.00 0.00 N ATOM 2546 CA GLU A 465 15.076 12.314 -0.145 1.00 0.00 C ATOM 2547 C GLU A 465 16.524 12.742 -0.158 1.00 0.00 C ATOM 2548 O GLU A 465 16.893 13.764 -0.729 1.00 0.00 O ATOM 2549 CB GLU A 465 14.565 12.395 1.243 1.00 0.00 C ATOM 2550 CG GLU A 465 14.105 13.740 1.705 1.00 0.00 C ATOM 2551 CD GLU A 465 12.684 14.060 1.281 1.00 0.00 C ATOM 2552 OE1 GLU A 465 11.811 13.174 1.385 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.429 15.207 0.859 1.00 0.00 O1- ATOM 0 H GLU A 465 15.041 10.280 0.234 1.00 0.00 H new ATOM 0 HA GLU A 465 14.540 12.964 -0.836 1.00 0.00 H new ATOM 0 HB2 GLU A 465 13.734 11.697 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.351 12.053 1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 465 14.173 13.787 2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 465 14.776 14.503 1.310 1.00 0.00 H new ATOM 2560 N ILE A 466 17.322 11.959 0.526 1.00 0.00 N ATOM 2561 CA ILE A 466 18.735 12.151 0.603 1.00 0.00 C ATOM 2562 C ILE A 466 19.407 12.009 -0.744 1.00 0.00 C ATOM 2563 O ILE A 466 20.300 12.787 -1.080 1.00 0.00 O ATOM 2564 CB ILE A 466 19.320 11.134 1.544 1.00 0.00 C ATOM 2565 CG1 ILE A 466 18.905 9.747 1.143 1.00 0.00 C ATOM 2566 CG2 ILE A 466 18.891 11.409 2.967 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.215 8.717 2.192 1.00 0.00 C ATOM 0 H ILE A 466 16.990 11.152 1.055 1.00 0.00 H new ATOM 0 HA ILE A 466 18.910 13.166 0.961 1.00 0.00 H new ATOM 0 HB ILE A 466 20.406 11.209 1.488 1.00 0.00 H new ATOM 0 HG12 ILE A 466 17.834 9.739 0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.409 9.476 0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.326 10.661 3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.233 12.400 3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 466 17.804 11.365 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 466 18.892 7.735 1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.289 8.701 2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 466 18.689 8.967 3.114 1.00 0.00 H new ATOM 2579 N LEU A 467 18.985 11.023 -1.526 1.00 0.00 N ATOM 2580 CA LEU A 467 19.465 10.931 -2.865 1.00 0.00 C ATOM 2581 C LEU A 467 18.600 11.843 -3.651 1.00 0.00 C ATOM 2582 O LEU A 467 18.919 12.284 -4.752 1.00 0.00 O ATOM 2583 CB LEU A 467 19.297 9.551 -3.438 1.00 0.00 C ATOM 2584 CG LEU A 467 19.704 8.374 -2.586 1.00 0.00 C ATOM 2585 CD1 LEU A 467 19.871 7.158 -3.466 1.00 0.00 C ATOM 2586 CD2 LEU A 467 20.982 8.629 -1.818 1.00 0.00 C ATOM 0 H LEU A 467 18.324 10.298 -1.248 1.00 0.00 H new ATOM 0 HA LEU A 467 20.527 11.176 -2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.247 9.425 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 467 19.866 9.504 -4.366 1.00 0.00 H new ATOM 0 HG LEU A 467 18.916 8.209 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.165 6.304 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 467 18.928 6.938 -3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.641 7.352 -4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.229 7.751 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 467 21.793 8.832 -2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 467 20.846 9.488 -1.160 1.00 0.00 H new ATOM 2598 N GLY A 468 17.486 12.134 -3.007 1.00 0.00 N ATOM 2599 CA GLY A 468 16.562 13.109 -3.540 1.00 0.00 C ATOM 2600 C GLY A 468 15.932 12.680 -4.834 1.00 0.00 C ATOM 2601 O GLY A 468 15.917 13.428 -5.795 1.00 0.00 O ATOM 0 H GLY A 468 17.203 11.712 -2.122 1.00 0.00 H new ATOM 0 HA2 GLY A 468 15.778 13.297 -2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.087 14.052 -3.694 1.00 0.00 H new ATOM 2605 N LEU A 469 15.409 11.479 -4.835 1.00 0.00 N ATOM 2606 CA LEU A 469 14.784 10.877 -5.976 1.00 0.00 C ATOM 2607 C LEU A 469 13.278 10.970 -5.859 1.00 0.00 C ATOM 2608 O LEU A 469 12.745 11.378 -4.831 1.00 0.00 O ATOM 2609 CB LEU A 469 15.176 9.415 -5.989 1.00 0.00 C ATOM 2610 CG LEU A 469 16.508 9.140 -5.323 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.649 7.681 -4.930 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.624 9.575 -6.245 1.00 0.00 C ATOM 0 H LEU A 469 15.409 10.877 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 469 15.100 11.387 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.401 8.835 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.216 9.067 -7.021 1.00 0.00 H new ATOM 0 HG LEU A 469 16.564 9.715 -4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.618 7.524 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.855 7.414 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.575 7.056 -5.820 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.585 9.379 -5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.561 9.019 -7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.531 10.641 -6.450 1.00 0.00 H new ATOM 2624 N ASN A 470 12.597 10.585 -6.912 1.00 0.00 N ATOM 2625 CA ASN A 470 11.172 10.358 -6.823 1.00 0.00 C ATOM 2626 C ASN A 470 11.034 8.918 -6.417 1.00 0.00 C ATOM 2627 O ASN A 470 10.262 8.545 -5.537 1.00 0.00 O ATOM 2628 CB ASN A 470 10.456 10.655 -8.152 1.00 0.00 C ATOM 2629 CG ASN A 470 10.873 9.785 -9.318 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.505 8.615 -9.415 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.607 10.367 -10.240 1.00 0.00 N ATOM 0 H ASN A 470 13.001 10.423 -7.834 1.00 0.00 H new ATOM 0 HA ASN A 470 10.701 11.027 -6.103 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.382 10.542 -8.001 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.633 11.698 -8.416 1.00 0.00 H new ATOM 0 HD21 ASN A 470 11.890 9.846 -11.070 1.00 0.00 H new ATOM 0 HD22 ASN A 470 11.893 11.339 -10.125 1.00 0.00 H new ATOM 2638 N ALA A 471 11.842 8.134 -7.091 1.00 0.00 N ATOM 2639 CA ALA A 471 12.195 6.799 -6.674 1.00 0.00 C ATOM 2640 C ALA A 471 13.439 6.349 -7.401 1.00 0.00 C ATOM 2641 O ALA A 471 14.513 6.295 -6.821 1.00 0.00 O ATOM 2642 CB ALA A 471 11.079 5.827 -6.950 1.00 0.00 C ATOM 0 H ALA A 471 12.283 8.415 -7.967 1.00 0.00 H new ATOM 0 HA ALA A 471 12.377 6.820 -5.600 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.376 4.830 -6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.186 6.135 -6.407 1.00 0.00 H new ATOM 0 HB3 ALA A 471 10.866 5.811 -8.019 1.00 0.00 H new ATOM 2648 N ARG A 472 13.259 6.057 -8.685 1.00 0.00 N ATOM 2649 CA ARG A 472 14.218 5.452 -9.554 1.00 0.00 C ATOM 2650 C ARG A 472 15.488 6.214 -9.771 1.00 0.00 C ATOM 2651 O ARG A 472 15.788 6.704 -10.856 1.00 0.00 O ATOM 2652 CB ARG A 472 13.534 5.267 -10.820 1.00 0.00 C ATOM 2653 CG ARG A 472 12.738 4.004 -10.866 1.00 0.00 C ATOM 2654 CD ARG A 472 12.005 3.702 -9.583 1.00 0.00 C ATOM 2655 NE ARG A 472 11.042 2.617 -9.735 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.354 1.322 -9.655 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.619 0.935 -9.509 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.402 0.407 -9.751 1.00 0.00 N ATOM 0 H ARG A 472 12.379 6.256 -9.160 1.00 0.00 H new ATOM 0 HA ARG A 472 14.556 4.528 -9.084 1.00 0.00 H new ATOM 0 HB2 ARG A 472 12.873 6.115 -10.998 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.267 5.259 -11.627 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.016 4.070 -11.680 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.405 3.173 -11.097 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.726 3.438 -8.809 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.487 4.599 -9.244 1.00 0.00 H new ATOM 0 HE ARG A 472 10.069 2.864 -9.914 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.363 1.631 -9.457 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.845 -0.058 -9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.432 0.692 -9.886 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.638 -0.583 -9.690 1.00 0.00 H new ATOM 2672 N GLY A 473 16.189 6.235 -8.706 1.00 0.00 N ATOM 2673 CA GLY A 473 17.553 6.774 -8.612 1.00 0.00 C ATOM 2674 C GLY A 473 17.787 7.987 -9.490 1.00 0.00 C ATOM 2675 O GLY A 473 18.809 8.090 -10.167 1.00 0.00 O ATOM 0 H GLY A 473 15.844 5.869 -7.818 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.759 7.041 -7.575 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.263 5.994 -8.887 1.00 0.00 H new ATOM 2679 N GLN A 474 16.829 8.893 -9.480 1.00 0.00 N ATOM 2680 CA GLN A 474 16.843 10.049 -10.342 1.00 0.00 C ATOM 2681 C GLN A 474 17.694 11.133 -9.771 1.00 0.00 C ATOM 2682 O GLN A 474 18.625 11.642 -10.394 1.00 0.00 O ATOM 2683 CB GLN A 474 15.433 10.579 -10.431 1.00 0.00 C ATOM 2684 CG GLN A 474 14.404 9.529 -10.722 1.00 0.00 C ATOM 2685 CD GLN A 474 14.209 9.282 -12.203 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.427 10.165 -13.023 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.778 8.083 -12.551 1.00 0.00 N ATOM 0 H GLN A 474 16.015 8.843 -8.867 1.00 0.00 H new ATOM 0 HA GLN A 474 17.238 9.757 -11.315 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.180 11.070 -9.491 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.391 11.340 -11.210 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.699 8.597 -10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.453 9.829 -10.282 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.608 7.375 -11.837 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.615 7.865 -13.534 1.00 0.00 H new ATOM 2696 N SER A 475 17.314 11.450 -8.570 1.00 0.00 N ATOM 2697 CA SER A 475 17.834 12.562 -7.829 1.00 0.00 C ATOM 2698 C SER A 475 17.356 13.835 -8.486 1.00 0.00 C ATOM 2699 O SER A 475 18.111 14.705 -8.918 1.00 0.00 O ATOM 2700 CB SER A 475 19.315 12.450 -7.767 1.00 0.00 C ATOM 2701 OG SER A 475 19.918 13.504 -7.032 1.00 0.00 O ATOM 0 H SER A 475 16.607 10.922 -8.059 1.00 0.00 H new ATOM 0 HA SER A 475 17.475 12.571 -6.800 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.584 11.497 -7.312 1.00 0.00 H new ATOM 0 HB3 SER A 475 19.717 12.444 -8.780 1.00 0.00 H new ATOM 0 HG SER A 475 19.730 13.386 -6.077 1.00 0.00 H new ATOM 2707 N ILE A 476 16.058 13.839 -8.586 1.00 0.00 N ATOM 2708 CA ILE A 476 15.259 14.939 -9.057 1.00 0.00 C ATOM 2709 C ILE A 476 15.637 16.241 -8.365 1.00 0.00 C ATOM 2710 O ILE A 476 15.806 17.281 -9.000 1.00 0.00 O ATOM 2711 CB ILE A 476 13.792 14.611 -8.767 1.00 0.00 C ATOM 2712 CG1 ILE A 476 13.714 13.752 -7.523 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.136 13.900 -9.932 1.00 0.00 C ATOM 2714 CD1 ILE A 476 12.690 14.188 -6.508 1.00 0.00 C ATOM 0 H ILE A 476 15.495 13.029 -8.327 1.00 0.00 H new ATOM 0 HA ILE A 476 15.429 15.075 -10.125 1.00 0.00 H new ATOM 0 HB ILE A 476 13.254 15.546 -8.611 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.493 12.727 -7.821 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.694 13.741 -7.046 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.096 13.684 -9.688 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.177 14.536 -10.816 1.00 0.00 H new ATOM 0 HG23 ILE A 476 13.663 12.967 -10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 476 12.712 13.510 -5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 476 12.918 15.200 -6.173 1.00 0.00 H new ATOM 0 HD13 ILE A 476 11.699 14.170 -6.961 1.00 0.00 H new ATOM 2726 N ARG A 477 15.753 16.157 -7.055 1.00 0.00 N ATOM 2727 CA ARG A 477 16.155 17.266 -6.228 1.00 0.00 C ATOM 2728 C ARG A 477 17.551 17.757 -6.594 1.00 0.00 C ATOM 2729 O ARG A 477 18.376 16.990 -7.093 1.00 0.00 O ATOM 2730 CB ARG A 477 16.138 16.815 -4.781 1.00 0.00 C ATOM 2731 CG ARG A 477 14.786 16.322 -4.344 1.00 0.00 C ATOM 2732 CD ARG A 477 13.970 17.471 -3.820 1.00 0.00 C ATOM 2733 NE ARG A 477 14.399 17.876 -2.484 1.00 0.00 N ATOM 2734 CZ ARG A 477 13.924 17.344 -1.357 1.00 0.00 C ATOM 2735 NH1 ARG A 477 12.996 16.396 -1.405 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 14.378 17.760 -0.183 1.00 0.00 N ATOM 0 H ARG A 477 15.567 15.301 -6.532 1.00 0.00 H new ATOM 0 HA ARG A 477 15.461 18.092 -6.384 1.00 0.00 H new ATOM 0 HB2 ARG A 477 16.872 16.021 -4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 477 16.442 17.644 -4.142 1.00 0.00 H new ATOM 0 HG2 ARG A 477 14.272 15.851 -5.182 1.00 0.00 H new ATOM 0 HG3 ARG A 477 14.898 15.562 -3.571 1.00 0.00 H new ATOM 0 HD2 ARG A 477 14.055 18.318 -4.501 1.00 0.00 H new ATOM 0 HD3 ARG A 477 12.918 17.187 -3.794 1.00 0.00 H new ATOM 0 HE ARG A 477 15.104 18.609 -2.408 1.00 0.00 H new ATOM 0 HH11 ARG A 477 12.644 16.072 -2.306 1.00 0.00 H new ATOM 0 HH12 ARG A 477 12.635 15.991 -0.541 1.00 0.00 H new ATOM 0 HH21 ARG A 477 15.091 18.488 -0.141 1.00 0.00 H new ATOM 0 HH22 ARG A 477 14.014 17.352 0.678 1.00 0.00 H new ATOM 2750 N LEU A 478 17.806 19.037 -6.348 1.00 0.00 N ATOM 2751 CA LEU A 478 19.089 19.614 -6.540 1.00 0.00 C ATOM 2752 C LEU A 478 20.125 18.928 -5.661 1.00 0.00 C ATOM 2753 O LEU A 478 19.791 18.363 -4.618 1.00 0.00 O ATOM 2754 CB LEU A 478 19.007 21.091 -6.210 1.00 0.00 C ATOM 2755 CG LEU A 478 18.042 21.899 -7.061 1.00 0.00 C ATOM 2756 CD1 LEU A 478 17.839 23.258 -6.431 1.00 0.00 C ATOM 2757 CD2 LEU A 478 18.568 22.036 -8.474 1.00 0.00 C ATOM 0 H LEU A 478 17.104 19.694 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 478 19.398 19.483 -7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 478 18.718 21.196 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 478 20.002 21.524 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 478 17.084 21.382 -7.110 1.00 0.00 H new ATOM 0 HD11 LEU A 478 17.147 23.841 -7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 478 17.428 23.137 -5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 478 18.795 23.778 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 478 17.864 22.618 -9.069 1.00 0.00 H new ATOM 0 HD22 LEU A 478 19.533 22.543 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 478 18.686 21.047 -8.916 1.00 0.00 H new ATOM 2769 N GLU A 479 21.370 18.977 -6.091 1.00 0.00 N ATOM 2770 CA GLU A 479 22.455 18.345 -5.399 1.00 0.00 C ATOM 2771 C GLU A 479 22.740 19.026 -4.065 1.00 0.00 C ATOM 2772 O GLU A 479 23.541 19.983 -4.042 1.00 0.00 O ATOM 2773 CB GLU A 479 23.670 18.399 -6.292 1.00 0.00 C ATOM 2774 CG GLU A 479 23.480 17.658 -7.599 1.00 0.00 C ATOM 2775 CD GLU A 479 24.695 17.740 -8.498 1.00 0.00 C ATOM 2776 OE1 GLU A 479 24.832 18.738 -9.235 1.00 0.00 O ATOM 2777 OE2 GLU A 479 25.523 16.808 -8.469 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 22.159 18.604 -3.044 1.00 0.00 O ATOM 0 H GLU A 479 21.651 19.465 -6.942 1.00 0.00 H new ATOM 0 HA GLU A 479 22.191 17.311 -5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 479 23.912 19.441 -6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 479 24.523 17.975 -5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 479 23.258 16.612 -7.390 1.00 0.00 H new ATOM 0 HG3 GLU A 479 22.617 18.069 -8.123 1.00 0.00 H new TER 2785 GLU A 479