USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1284 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 382 TYR OH : rot 30:sc= 0.927 USER MOD Set 1.2: A 383 LYS NZ :NH3+ -136:sc= 1.55 (180deg=0.0393) USER MOD Set 2.1: A 347 THR OG1 : rot -87:sc= 0.658 USER MOD Set 2.2: A 350 GLN : amide:sc= -0.48 X(o=0.18,f=-0.29) USER MOD Set 3.1: A 335 CYS SG : rot -30:sc= -1.24 USER MOD Set 3.2: A 362 THR OG1 : rot 174:sc= 0 USER MOD Single : A 277 ASN : amide:sc= -0.0181 K(o=-0.018,f=-1.1) USER MOD Single : A 279 LYS NZ :NH3+ 162:sc= -0.0127 (180deg=-0.119) USER MOD Single : A 282 GLN : amide:sc= -10.7! C(o=-11!,f=-18!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -16:sc= -1.14 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.0822 X(o=-0.082,f=0) USER MOD Single : A 298 THR OG1 : rot -68:sc= 0.164 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 130:sc= -0.11 USER MOD Single : A 302 CYS SG : rot -170:sc= -5.24! USER MOD Single : A 308 THR OG1 : rot 79:sc= -0.0312 USER MOD Single : A 310 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0268) USER MOD Single : A 314 MET CE :methyl -160:sc= -0.29 (180deg=-1.03) USER MOD Single : A 323 TYR OH : rot 111:sc= -6.55! USER MOD Single : A 325 ASN : amide:sc= -0.0135 K(o=-0.013,f=-1.3) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 92:sc= 1.25 USER MOD Single : A 334 HIS : no HE2:sc= -9.56! C(o=-9.6!,f=-8.1!) USER MOD Single : A 336 GLN : amide:sc= -0.238 X(o=-0.24,f=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.526 USER MOD Single : A 342 LYS NZ :NH3+ 171:sc= -0.0898 (180deg=-0.182) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 85:sc= 0.12 USER MOD Single : A 356 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 THR OG1 : rot 77:sc= 0.136 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.076) USER MOD Single : A 366 HIS : no HD1:sc= -3.86 X(o=-3.9,f=-4.3!) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -106:sc= -0.442 (180deg=-3.3!) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN : amide:sc= -0.127 K(o=-0.13,f=-5.3!) USER MOD Single : A 384 LYS NZ :NH3+ 155:sc= -0.0227 (180deg=-0.282) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.373 USER MOD Single : A 393 THR OG1 : rot -56:sc= 0.399 USER MOD Single : A 395 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0729) USER MOD Single : A 396 SER OG : rot 95:sc= 0.303 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 400 SER OG : rot -61:sc= 0.208 USER MOD Single : A 401 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.83) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.5!) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -3.82! C(o=-3.8!,f=-5!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 6.001 17.641 8.253 1.00 0.00 N ATOM 2 CA ASN A 277 7.328 17.076 8.612 1.00 0.00 C ATOM 3 C ASN A 277 7.653 15.851 7.765 1.00 0.00 C ATOM 4 O ASN A 277 8.592 15.866 6.969 1.00 0.00 O ATOM 5 CB ASN A 277 7.316 16.703 10.096 1.00 0.00 C ATOM 6 CG ASN A 277 8.709 16.453 10.639 1.00 0.00 C ATOM 7 OD1 ASN A 277 9.687 17.026 10.161 1.00 0.00 O ATOM 8 ND2 ASN A 277 8.806 15.590 11.644 1.00 0.00 N ATOM 0 HA ASN A 277 8.098 17.823 8.419 1.00 0.00 H new ATOM 0 HB2 ASN A 277 6.845 17.504 10.666 1.00 0.00 H new ATOM 0 HB3 ASN A 277 6.707 15.810 10.239 1.00 0.00 H new ATOM 0 HD21 ASN A 277 9.718 15.380 12.050 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.969 15.137 12.010 1.00 0.00 H new ATOM 15 N VAL A 278 6.869 14.792 7.940 1.00 0.00 N ATOM 16 CA VAL A 278 7.076 13.560 7.189 1.00 0.00 C ATOM 17 C VAL A 278 6.828 13.773 5.701 1.00 0.00 C ATOM 18 O VAL A 278 7.425 13.101 4.868 1.00 0.00 O ATOM 19 CB VAL A 278 6.164 12.421 7.692 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.697 12.803 7.556 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.458 11.127 6.938 1.00 0.00 C ATOM 0 H VAL A 278 6.087 14.763 8.594 1.00 0.00 H new ATOM 0 HA VAL A 278 8.116 13.273 7.346 1.00 0.00 H new ATOM 0 HB VAL A 278 6.374 12.257 8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.073 11.985 7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.498 13.698 8.145 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.468 13.000 6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.806 10.335 7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.280 11.278 5.873 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.498 10.842 7.096 1.00 0.00 H new ATOM 31 N LYS A 279 5.941 14.705 5.373 1.00 0.00 N ATOM 32 CA LYS A 279 5.611 14.987 3.979 1.00 0.00 C ATOM 33 C LYS A 279 6.867 15.168 3.128 1.00 0.00 C ATOM 34 O LYS A 279 6.959 14.630 2.026 1.00 0.00 O ATOM 35 CB LYS A 279 4.738 16.240 3.886 1.00 0.00 C ATOM 36 CG LYS A 279 3.331 16.047 4.426 1.00 0.00 C ATOM 37 CD LYS A 279 2.506 17.317 4.296 1.00 0.00 C ATOM 38 CE LYS A 279 1.529 17.470 5.449 1.00 0.00 C ATOM 39 NZ LYS A 279 2.221 17.818 6.721 1.00 0.00 N ATOM 0 H LYS A 279 5.438 15.278 6.051 1.00 0.00 H new ATOM 0 HA LYS A 279 5.061 14.130 3.591 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.220 17.049 4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.678 16.553 2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.841 15.237 3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.380 15.749 5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 279 3.170 18.181 4.264 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.958 17.301 3.354 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.801 18.245 5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.974 16.541 5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 1.532 18.207 7.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 2.656 16.964 7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 2.959 18.526 6.532 1.00 0.00 H new ATOM 53 N PHE A 280 7.824 15.936 3.633 1.00 0.00 N ATOM 54 CA PHE A 280 9.056 16.191 2.896 1.00 0.00 C ATOM 55 C PHE A 280 9.782 14.890 2.554 1.00 0.00 C ATOM 56 O PHE A 280 10.168 14.674 1.405 1.00 0.00 O ATOM 57 CB PHE A 280 9.981 17.108 3.696 1.00 0.00 C ATOM 58 CG PHE A 280 11.243 17.468 2.962 1.00 0.00 C ATOM 59 CD1 PHE A 280 12.378 16.684 3.082 1.00 0.00 C ATOM 60 CD2 PHE A 280 11.288 18.587 2.148 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.538 17.010 2.404 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.444 18.920 1.467 1.00 0.00 C ATOM 63 CZ PHE A 280 13.570 18.130 1.596 1.00 0.00 C ATOM 0 H PHE A 280 7.772 16.391 4.544 1.00 0.00 H new ATOM 0 HA PHE A 280 8.784 16.685 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.444 18.022 3.950 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.242 16.620 4.635 1.00 0.00 H new ATOM 0 HD1 PHE A 280 12.357 15.808 3.713 1.00 0.00 H new ATOM 0 HD2 PHE A 280 10.410 19.207 2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.417 16.391 2.506 1.00 0.00 H new ATOM 0 HE2 PHE A 280 12.467 19.796 0.835 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.475 18.388 1.065 1.00 0.00 H new ATOM 73 N ILE A 281 9.971 14.031 3.550 1.00 0.00 N ATOM 74 CA ILE A 281 10.658 12.762 3.331 1.00 0.00 C ATOM 75 C ILE A 281 9.744 11.728 2.688 1.00 0.00 C ATOM 76 O ILE A 281 10.183 10.924 1.865 1.00 0.00 O ATOM 77 CB ILE A 281 11.209 12.175 4.640 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.087 11.961 5.658 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.294 13.074 5.216 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.352 10.812 6.605 1.00 0.00 C ATOM 0 H ILE A 281 9.661 14.188 4.509 1.00 0.00 H new ATOM 0 HA ILE A 281 11.486 12.985 2.658 1.00 0.00 H new ATOM 0 HB ILE A 281 11.651 11.204 4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.950 12.875 6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.153 11.777 5.126 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.671 12.641 6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.110 13.165 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.879 14.061 5.419 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.519 10.714 7.301 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.460 9.889 6.036 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.269 11.004 7.162 1.00 0.00 H new ATOM 92 N GLN A 282 8.474 11.751 3.067 1.00 0.00 N ATOM 93 CA GLN A 282 7.500 10.817 2.529 1.00 0.00 C ATOM 94 C GLN A 282 7.408 10.985 1.022 1.00 0.00 C ATOM 95 O GLN A 282 7.374 10.013 0.268 1.00 0.00 O ATOM 96 CB GLN A 282 6.129 11.064 3.167 1.00 0.00 C ATOM 97 CG GLN A 282 5.304 9.807 3.364 1.00 0.00 C ATOM 98 CD GLN A 282 4.555 9.398 2.113 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.724 8.286 1.618 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.723 10.300 1.593 1.00 0.00 N ATOM 0 H GLN A 282 8.095 12.409 3.748 1.00 0.00 H new ATOM 0 HA GLN A 282 7.817 9.799 2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.271 11.548 4.133 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.569 11.759 2.542 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.959 8.992 3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.591 9.968 4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.615 11.211 2.039 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.194 10.079 0.749 1.00 0.00 H new ATOM 109 N GLU A 283 7.350 12.240 0.602 1.00 0.00 N ATOM 110 CA GLU A 283 7.240 12.581 -0.808 1.00 0.00 C ATOM 111 C GLU A 283 8.420 12.053 -1.607 1.00 0.00 C ATOM 112 O GLU A 283 8.259 11.565 -2.721 1.00 0.00 O ATOM 113 CB GLU A 283 7.177 14.100 -0.974 1.00 0.00 C ATOM 114 CG GLU A 283 5.885 14.724 -0.482 1.00 0.00 C ATOM 115 CD GLU A 283 6.038 16.204 -0.189 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.671 16.907 -1.005 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.527 16.660 0.853 1.00 0.00 O ATOM 0 H GLU A 283 7.378 13.047 1.226 1.00 0.00 H new ATOM 0 HA GLU A 283 6.328 12.118 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.012 14.548 -0.436 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.308 14.345 -2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.107 14.583 -1.232 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.556 14.209 0.420 1.00 0.00 H new ATOM 124 N LYS A 284 9.608 12.187 -1.045 1.00 0.00 N ATOM 125 CA LYS A 284 10.818 11.760 -1.726 1.00 0.00 C ATOM 126 C LYS A 284 10.871 10.249 -1.942 1.00 0.00 C ATOM 127 O LYS A 284 10.978 9.787 -3.078 1.00 0.00 O ATOM 128 CB LYS A 284 12.040 12.210 -0.929 1.00 0.00 C ATOM 129 CG LYS A 284 13.359 11.935 -1.633 1.00 0.00 C ATOM 130 CD LYS A 284 13.931 10.585 -1.230 1.00 0.00 C ATOM 131 CE LYS A 284 15.379 10.703 -0.783 1.00 0.00 C ATOM 132 NZ LYS A 284 16.145 9.454 -1.043 1.00 0.00 N ATOM 0 H LYS A 284 9.761 12.588 -0.120 1.00 0.00 H new ATOM 0 HA LYS A 284 10.816 12.225 -2.712 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.960 13.279 -0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.040 11.704 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.210 11.961 -2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.074 12.722 -1.391 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.333 10.162 -0.422 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.864 9.895 -2.071 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.853 11.534 -1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.412 10.934 0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.127 9.576 -0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.708 8.665 -0.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.136 9.247 -2.062 1.00 0.00 H new ATOM 146 N LYS A 285 10.835 9.482 -0.859 1.00 0.00 N ATOM 147 CA LYS A 285 10.922 8.029 -0.962 1.00 0.00 C ATOM 148 C LYS A 285 9.706 7.408 -1.646 1.00 0.00 C ATOM 149 O LYS A 285 9.852 6.579 -2.543 1.00 0.00 O ATOM 150 CB LYS A 285 11.108 7.411 0.426 1.00 0.00 C ATOM 151 CG LYS A 285 11.227 5.896 0.407 1.00 0.00 C ATOM 152 CD LYS A 285 11.411 5.329 1.806 1.00 0.00 C ATOM 153 CE LYS A 285 12.622 4.412 1.883 1.00 0.00 C ATOM 154 NZ LYS A 285 12.470 3.379 2.943 1.00 0.00 N ATOM 0 H LYS A 285 10.747 9.837 0.093 1.00 0.00 H new ATOM 0 HA LYS A 285 11.788 7.810 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.003 7.832 0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.264 7.693 1.056 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.333 5.466 -0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.072 5.605 -0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.527 6.146 2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.517 4.777 2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 285 12.770 3.924 0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.515 5.006 2.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 13.316 2.775 2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 12.355 3.843 3.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 11.633 2.796 2.742 1.00 0.00 H new ATOM 168 N LEU A 286 8.513 7.782 -1.206 1.00 0.00 N ATOM 169 CA LEU A 286 7.290 7.222 -1.772 1.00 0.00 C ATOM 170 C LEU A 286 7.115 7.582 -3.241 1.00 0.00 C ATOM 171 O LEU A 286 7.095 6.709 -4.108 1.00 0.00 O ATOM 172 CB LEU A 286 6.074 7.713 -0.992 1.00 0.00 C ATOM 173 CG LEU A 286 4.741 7.185 -1.496 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.716 5.666 -1.421 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.591 7.775 -0.704 1.00 0.00 C ATOM 0 H LEU A 286 8.364 8.466 -0.464 1.00 0.00 H new ATOM 0 HA LEU A 286 7.375 6.138 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.191 7.428 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.054 8.802 -1.025 1.00 0.00 H new ATOM 0 HG LEU A 286 4.623 7.487 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.756 5.300 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.517 5.258 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 286 4.857 5.350 -0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.648 7.382 -1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.698 7.508 0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.598 8.860 -0.805 1.00 0.00 H new ATOM 187 N ILE A 287 6.963 8.870 -3.506 1.00 0.00 N ATOM 188 CA ILE A 287 6.758 9.351 -4.868 1.00 0.00 C ATOM 189 C ILE A 287 7.905 8.927 -5.780 1.00 0.00 C ATOM 190 O ILE A 287 7.684 8.552 -6.932 1.00 0.00 O ATOM 191 CB ILE A 287 6.597 10.885 -4.903 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.487 11.312 -3.941 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.282 11.365 -6.314 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.400 12.806 -3.745 1.00 0.00 C ATOM 0 H ILE A 287 6.977 9.603 -2.797 1.00 0.00 H new ATOM 0 HA ILE A 287 5.836 8.899 -5.234 1.00 0.00 H new ATOM 0 HB ILE A 287 7.537 11.339 -4.591 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.531 10.947 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.652 10.836 -2.974 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.173 12.450 -6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.094 11.082 -6.984 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.354 10.907 -6.655 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.591 13.035 -3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.342 13.175 -3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.204 13.288 -4.703 1.00 0.00 H new ATOM 206 N GLY A 288 9.130 8.969 -5.259 1.00 0.00 N ATOM 207 CA GLY A 288 10.277 8.565 -6.051 1.00 0.00 C ATOM 208 C GLY A 288 10.248 7.080 -6.361 1.00 0.00 C ATOM 209 O GLY A 288 10.559 6.661 -7.476 1.00 0.00 O ATOM 0 H GLY A 288 9.346 9.273 -4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.294 9.131 -6.982 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.194 8.807 -5.514 1.00 0.00 H new ATOM 213 N ARG A 289 9.863 6.289 -5.364 1.00 0.00 N ATOM 214 CA ARG A 289 9.777 4.838 -5.506 1.00 0.00 C ATOM 215 C ARG A 289 8.752 4.444 -6.556 1.00 0.00 C ATOM 216 O ARG A 289 8.775 3.328 -7.075 1.00 0.00 O ATOM 217 CB ARG A 289 9.380 4.212 -4.171 1.00 0.00 C ATOM 218 CG ARG A 289 9.423 2.694 -4.163 1.00 0.00 C ATOM 219 CD ARG A 289 8.960 2.137 -2.826 1.00 0.00 C ATOM 220 NE ARG A 289 9.747 0.979 -2.410 1.00 0.00 N ATOM 221 CZ ARG A 289 10.835 1.055 -1.644 1.00 0.00 C ATOM 222 NH1 ARG A 289 11.280 2.230 -1.217 1.00 0.00 N ATOM 223 NH2 ARG A 289 11.483 -0.052 -1.308 1.00 0.00 N ATOM 0 H ARG A 289 9.603 6.633 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 289 10.756 4.476 -5.819 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.045 4.588 -3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.372 4.538 -3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.790 2.306 -4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.438 2.355 -4.369 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.031 2.915 -2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.910 1.855 -2.896 1.00 0.00 H new ATOM 0 HE ARG A 289 9.446 0.057 -2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.788 3.086 -1.475 1.00 0.00 H new ATOM 0 HH12 ARG A 289 12.114 2.277 -0.631 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.148 -0.958 -1.636 1.00 0.00 H new ATOM 0 HH22 ARG A 289 12.316 0.003 -0.722 1.00 0.00 H new ATOM 237 N TYR A 290 7.865 5.367 -6.869 1.00 0.00 N ATOM 238 CA TYR A 290 6.840 5.118 -7.864 1.00 0.00 C ATOM 239 C TYR A 290 7.403 5.318 -9.265 1.00 0.00 C ATOM 240 O TYR A 290 7.311 4.435 -10.117 1.00 0.00 O ATOM 241 CB TYR A 290 5.638 6.041 -7.631 1.00 0.00 C ATOM 242 CG TYR A 290 4.666 6.089 -8.793 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.988 6.760 -9.965 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.433 5.455 -8.718 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.112 6.795 -11.030 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.551 5.489 -9.779 1.00 0.00 C ATOM 247 CZ TYR A 290 2.896 6.160 -10.934 1.00 0.00 C ATOM 248 OH TYR A 290 2.027 6.190 -11.997 1.00 0.00 O ATOM 0 H TYR A 290 7.833 6.296 -6.449 1.00 0.00 H new ATOM 0 HA TYR A 290 6.506 4.085 -7.771 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.106 5.711 -6.739 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.000 7.049 -7.431 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.940 7.263 -10.044 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.160 4.927 -7.816 1.00 0.00 H new ATOM 0 HE1 TYR A 290 4.380 7.319 -11.936 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.595 4.992 -9.705 1.00 0.00 H new ATOM 0 HH TYR A 290 2.299 6.894 -12.622 1.00 0.00 H new ATOM 258 N PHE A 291 7.960 6.498 -9.498 1.00 0.00 N ATOM 259 CA PHE A 291 8.510 6.842 -10.800 1.00 0.00 C ATOM 260 C PHE A 291 9.873 6.197 -11.049 1.00 0.00 C ATOM 261 O PHE A 291 10.328 6.144 -12.191 1.00 0.00 O ATOM 262 CB PHE A 291 8.624 8.361 -10.934 1.00 0.00 C ATOM 263 CG PHE A 291 9.144 8.812 -12.270 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.273 9.072 -13.316 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.505 8.979 -12.479 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.747 9.487 -14.545 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.985 9.394 -13.707 1.00 0.00 C ATOM 268 CZ PHE A 291 10.106 9.648 -14.741 1.00 0.00 C ATOM 0 H PHE A 291 8.043 7.236 -8.798 1.00 0.00 H new ATOM 0 HA PHE A 291 7.824 6.451 -11.552 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.643 8.806 -10.767 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.283 8.738 -10.152 1.00 0.00 H new ATOM 0 HD1 PHE A 291 7.210 8.949 -13.168 1.00 0.00 H new ATOM 0 HD2 PHE A 291 11.197 8.783 -11.674 1.00 0.00 H new ATOM 0 HE1 PHE A 291 8.057 9.685 -15.352 1.00 0.00 H new ATOM 0 HE2 PHE A 291 12.047 9.520 -13.858 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.479 9.972 -15.701 1.00 0.00 H new ATOM 278 N ASP A 292 10.533 5.706 -10.000 1.00 0.00 N ATOM 279 CA ASP A 292 11.840 5.078 -10.171 1.00 0.00 C ATOM 280 C ASP A 292 11.695 3.649 -10.670 1.00 0.00 C ATOM 281 O ASP A 292 12.355 3.244 -11.626 1.00 0.00 O ATOM 282 CB ASP A 292 12.616 5.093 -8.855 1.00 0.00 C ATOM 283 CG ASP A 292 14.088 4.788 -9.047 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.443 4.205 -10.093 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.889 5.131 -8.152 1.00 0.00 O ATOM 0 H ASP A 292 10.191 5.730 -9.039 1.00 0.00 H new ATOM 0 HA ASP A 292 12.393 5.651 -10.916 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.509 6.070 -8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.183 4.362 -8.173 1.00 0.00 H new ATOM 290 N GLU A 293 10.822 2.888 -10.022 1.00 0.00 N ATOM 291 CA GLU A 293 10.592 1.507 -10.413 1.00 0.00 C ATOM 292 C GLU A 293 10.097 1.447 -11.849 1.00 0.00 C ATOM 293 O GLU A 293 10.491 0.570 -12.616 1.00 0.00 O ATOM 294 CB GLU A 293 9.600 0.841 -9.468 1.00 0.00 C ATOM 295 CG GLU A 293 10.264 0.199 -8.262 1.00 0.00 C ATOM 296 CD GLU A 293 10.749 1.211 -7.243 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.373 2.213 -7.647 1.00 0.00 O ATOM 298 OE2 GLU A 293 10.504 0.997 -6.037 1.00 0.00 O ATOM 0 H GLU A 293 10.265 3.203 -9.228 1.00 0.00 H new ATOM 0 HA GLU A 293 11.534 0.962 -10.349 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.879 1.583 -9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.041 0.082 -10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.558 -0.480 -7.784 1.00 0.00 H new ATOM 0 HG3 GLU A 293 11.108 -0.404 -8.597 1.00 0.00 H new ATOM 305 N ILE A 294 9.263 2.413 -12.221 1.00 0.00 N ATOM 306 CA ILE A 294 8.759 2.491 -13.582 1.00 0.00 C ATOM 307 C ILE A 294 9.939 2.608 -14.538 1.00 0.00 C ATOM 308 O ILE A 294 9.900 2.116 -15.666 1.00 0.00 O ATOM 309 CB ILE A 294 7.816 3.699 -13.772 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.566 3.538 -12.907 1.00 0.00 C ATOM 311 CG2 ILE A 294 7.431 3.856 -15.239 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.744 4.804 -12.793 1.00 0.00 C ATOM 0 H ILE A 294 8.925 3.148 -11.600 1.00 0.00 H new ATOM 0 HA ILE A 294 8.186 1.587 -13.790 1.00 0.00 H new ATOM 0 HB ILE A 294 8.344 4.600 -13.458 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.944 2.747 -13.325 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.863 3.216 -11.909 1.00 0.00 H new ATOM 0 HG21 ILE A 294 6.766 4.713 -15.351 1.00 0.00 H new ATOM 0 HG22 ILE A 294 8.329 4.013 -15.836 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.922 2.955 -15.580 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.873 4.617 -12.165 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.350 5.592 -12.347 1.00 0.00 H new ATOM 0 HD13 ILE A 294 5.416 5.116 -13.785 1.00 0.00 H new ATOM 324 N SER A 295 10.998 3.258 -14.057 1.00 0.00 N ATOM 325 CA SER A 295 12.210 3.443 -14.840 1.00 0.00 C ATOM 326 C SER A 295 12.778 2.089 -15.257 1.00 0.00 C ATOM 327 O SER A 295 13.502 1.980 -16.246 1.00 0.00 O ATOM 328 CB SER A 295 13.253 4.209 -14.026 1.00 0.00 C ATOM 329 OG SER A 295 14.145 4.913 -14.874 1.00 0.00 O ATOM 0 H SER A 295 11.037 3.666 -13.123 1.00 0.00 H new ATOM 0 HA SER A 295 11.962 4.017 -15.733 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.754 4.909 -13.356 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.813 3.514 -13.400 1.00 0.00 H new ATOM 0 HG SER A 295 14.801 5.396 -14.330 1.00 0.00 H new ATOM 335 N GLN A 296 12.445 1.066 -14.477 1.00 0.00 N ATOM 336 CA GLN A 296 12.914 -0.290 -14.726 1.00 0.00 C ATOM 337 C GLN A 296 11.920 -1.087 -15.570 1.00 0.00 C ATOM 338 O GLN A 296 12.140 -2.266 -15.846 1.00 0.00 O ATOM 339 CB GLN A 296 13.135 -0.994 -13.388 1.00 0.00 C ATOM 340 CG GLN A 296 14.139 -0.285 -12.496 1.00 0.00 C ATOM 341 CD GLN A 296 14.481 -1.081 -11.252 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.602 -1.566 -11.101 1.00 0.00 O ATOM 343 NE2 GLN A 296 13.513 -1.218 -10.353 1.00 0.00 N ATOM 0 H GLN A 296 11.844 1.154 -13.657 1.00 0.00 H new ATOM 0 HA GLN A 296 13.849 -0.232 -15.284 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.183 -1.070 -12.863 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.479 -2.012 -13.573 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.051 -0.094 -13.062 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.737 0.685 -12.203 1.00 0.00 H new ATOM 0 HE21 GLN A 296 12.598 -0.798 -10.520 1.00 0.00 H new ATOM 0 HE22 GLN A 296 13.684 -1.743 -9.495 1.00 0.00 H new ATOM 352 N ASP A 297 10.821 -0.449 -15.967 1.00 0.00 N ATOM 353 CA ASP A 297 9.800 -1.122 -16.762 1.00 0.00 C ATOM 354 C ASP A 297 9.240 -2.319 -15.999 1.00 0.00 C ATOM 355 O ASP A 297 8.804 -3.303 -16.594 1.00 0.00 O ATOM 356 CB ASP A 297 10.381 -1.581 -18.100 1.00 0.00 C ATOM 357 CG ASP A 297 10.691 -0.422 -19.025 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.127 0.673 -18.815 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.496 -0.609 -19.962 1.00 0.00 O ATOM 0 H ASP A 297 10.617 0.527 -15.752 1.00 0.00 H new ATOM 0 HA ASP A 297 8.992 -0.416 -16.955 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.292 -2.152 -17.920 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.675 -2.253 -18.588 1.00 0.00 H new ATOM 364 N THR A 298 9.261 -2.219 -14.674 1.00 0.00 N ATOM 365 CA THR A 298 8.763 -3.288 -13.817 1.00 0.00 C ATOM 366 C THR A 298 7.312 -3.048 -13.407 1.00 0.00 C ATOM 367 O THR A 298 6.715 -3.871 -12.713 1.00 0.00 O ATOM 368 CB THR A 298 9.640 -3.421 -12.572 1.00 0.00 C ATOM 369 OG1 THR A 298 9.642 -2.216 -11.829 1.00 0.00 O ATOM 370 CG2 THR A 298 11.078 -3.770 -12.887 1.00 0.00 C ATOM 0 H THR A 298 9.618 -1.407 -14.170 1.00 0.00 H new ATOM 0 HA THR A 298 8.803 -4.215 -14.388 1.00 0.00 H new ATOM 0 HB THR A 298 9.203 -4.238 -11.997 1.00 0.00 H new ATOM 0 HG1 THR A 298 10.115 -1.521 -12.334 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.645 -3.849 -11.959 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.114 -4.722 -13.416 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.513 -2.991 -13.513 1.00 0.00 H new ATOM 378 N GLY A 299 6.748 -1.920 -13.829 1.00 0.00 N ATOM 379 CA GLY A 299 5.375 -1.611 -13.482 1.00 0.00 C ATOM 380 C GLY A 299 5.174 -1.556 -11.985 1.00 0.00 C ATOM 381 O GLY A 299 6.020 -1.031 -11.268 1.00 0.00 O ATOM 0 H GLY A 299 7.216 -1.218 -14.402 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.095 -0.654 -13.922 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.713 -2.364 -13.910 1.00 0.00 H new ATOM 385 N LYS A 300 4.057 -2.104 -11.512 1.00 0.00 N ATOM 386 CA LYS A 300 3.747 -2.114 -10.083 1.00 0.00 C ATOM 387 C LYS A 300 3.366 -0.720 -9.600 1.00 0.00 C ATOM 388 O LYS A 300 3.542 -0.395 -8.426 1.00 0.00 O ATOM 389 CB LYS A 300 4.941 -2.622 -9.266 1.00 0.00 C ATOM 390 CG LYS A 300 5.235 -4.097 -9.464 1.00 0.00 C ATOM 391 CD LYS A 300 6.618 -4.462 -8.947 1.00 0.00 C ATOM 392 CE LYS A 300 6.702 -4.341 -7.433 1.00 0.00 C ATOM 393 NZ LYS A 300 7.831 -3.469 -7.007 1.00 0.00 N ATOM 0 H LYS A 300 3.350 -2.548 -12.098 1.00 0.00 H new ATOM 0 HA LYS A 300 2.902 -2.787 -9.938 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.826 -2.045 -9.536 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.751 -2.438 -8.209 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.483 -4.692 -8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.164 -4.345 -10.523 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.860 -5.482 -9.245 1.00 0.00 H new ATOM 0 HD3 LYS A 300 7.362 -3.811 -9.406 1.00 0.00 H new ATOM 0 HE2 LYS A 300 5.766 -3.936 -7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.824 -5.332 -6.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 7.854 -3.413 -5.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.727 -3.868 -7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.702 -2.516 -7.403 1.00 0.00 H new ATOM 407 N TYR A 301 2.854 0.106 -10.506 1.00 0.00 N ATOM 408 CA TYR A 301 2.463 1.467 -10.156 1.00 0.00 C ATOM 409 C TYR A 301 1.401 1.995 -11.115 1.00 0.00 C ATOM 410 O TYR A 301 1.372 1.607 -12.282 1.00 0.00 O ATOM 411 CB TYR A 301 3.695 2.372 -10.174 1.00 0.00 C ATOM 412 CG TYR A 301 4.747 1.945 -9.183 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.732 2.426 -7.887 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.740 1.046 -9.537 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.676 2.024 -6.964 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.691 0.638 -8.623 1.00 0.00 C ATOM 417 CZ TYR A 301 6.654 1.128 -7.336 1.00 0.00 C ATOM 418 OH TYR A 301 7.597 0.723 -6.421 1.00 0.00 O ATOM 0 H TYR A 301 2.701 -0.141 -11.484 1.00 0.00 H new ATOM 0 HA TYR A 301 2.033 1.461 -9.154 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.125 2.373 -11.176 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.391 3.396 -9.956 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.968 3.129 -7.591 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.771 0.658 -10.544 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.648 2.410 -5.956 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.460 -0.062 -8.915 1.00 0.00 H new ATOM 0 HH TYR A 301 7.655 -0.255 -6.422 1.00 0.00 H new ATOM 428 N CYS A 302 0.536 2.892 -10.634 1.00 0.00 N ATOM 429 CA CYS A 302 -0.506 3.466 -11.489 1.00 0.00 C ATOM 430 C CYS A 302 -0.754 4.922 -11.103 1.00 0.00 C ATOM 431 O CYS A 302 -0.521 5.304 -9.961 1.00 0.00 O ATOM 432 CB CYS A 302 -1.801 2.661 -11.375 1.00 0.00 C ATOM 433 SG CYS A 302 -1.562 0.869 -11.411 1.00 0.00 S ATOM 0 H CYS A 302 0.535 3.232 -9.672 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.167 3.426 -12.524 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.304 2.931 -10.446 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.466 2.945 -12.191 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.715 0.279 -11.520 1.00 0.00 H new ATOM 439 N PHE A 303 -1.214 5.746 -12.045 1.00 0.00 N ATOM 440 CA PHE A 303 -1.461 7.156 -11.751 1.00 0.00 C ATOM 441 C PHE A 303 -2.872 7.578 -12.143 1.00 0.00 C ATOM 442 O PHE A 303 -3.478 7.002 -13.047 1.00 0.00 O ATOM 443 CB PHE A 303 -0.454 8.041 -12.482 1.00 0.00 C ATOM 444 CG PHE A 303 -0.463 7.859 -13.973 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.335 6.898 -14.573 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.271 8.649 -14.776 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.328 6.728 -15.945 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.283 8.484 -16.148 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.482 7.522 -16.733 1.00 0.00 C ATOM 0 H PHE A 303 -1.420 5.466 -13.004 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.349 7.281 -10.674 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.666 9.085 -12.251 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.546 7.827 -12.104 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.970 6.274 -13.961 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -1.899 9.403 -14.324 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.955 5.975 -16.400 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -1.917 9.106 -16.762 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.489 7.391 -17.805 1.00 0.00 H new ATOM 459 N GLY A 304 -3.383 8.594 -11.454 1.00 0.00 N ATOM 460 CA GLY A 304 -4.713 9.092 -11.733 1.00 0.00 C ATOM 461 C GLY A 304 -5.745 8.530 -10.782 1.00 0.00 C ATOM 462 O GLY A 304 -5.466 7.607 -10.026 1.00 0.00 O ATOM 0 H GLY A 304 -2.894 9.082 -10.704 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.713 10.180 -11.665 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.987 8.836 -12.756 1.00 0.00 H new ATOM 466 N VAL A 305 -6.943 9.082 -10.831 1.00 0.00 N ATOM 467 CA VAL A 305 -8.020 8.612 -9.967 1.00 0.00 C ATOM 468 C VAL A 305 -8.480 7.231 -10.402 1.00 0.00 C ATOM 469 O VAL A 305 -8.400 6.268 -9.642 1.00 0.00 O ATOM 470 CB VAL A 305 -9.237 9.559 -9.951 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.861 9.579 -8.566 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.849 10.957 -10.381 1.00 0.00 C ATOM 0 H VAL A 305 -7.198 9.850 -11.452 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.609 8.580 -8.958 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.971 9.185 -10.665 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.720 10.250 -8.564 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -10.186 8.573 -8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.126 9.928 -7.841 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.728 11.601 -10.360 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.094 11.351 -9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.445 10.928 -11.393 1.00 0.00 H new ATOM 482 N GLU A 306 -8.962 7.148 -11.635 1.00 0.00 N ATOM 483 CA GLU A 306 -9.446 5.892 -12.193 1.00 0.00 C ATOM 484 C GLU A 306 -8.474 4.740 -11.927 1.00 0.00 C ATOM 485 O GLU A 306 -8.834 3.750 -11.291 1.00 0.00 O ATOM 486 CB GLU A 306 -9.674 6.048 -13.700 1.00 0.00 C ATOM 487 CG GLU A 306 -8.526 6.738 -14.428 1.00 0.00 C ATOM 488 CD GLU A 306 -8.977 7.447 -15.690 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.805 6.875 -16.429 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.499 8.573 -15.941 1.00 0.00 O ATOM 0 H GLU A 306 -9.028 7.942 -12.272 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.388 5.649 -11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.830 5.062 -14.138 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.589 6.617 -13.863 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.058 7.459 -13.758 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.766 5.999 -14.683 1.00 0.00 H new ATOM 497 N ASP A 307 -7.248 4.868 -12.424 1.00 0.00 N ATOM 498 CA ASP A 307 -6.240 3.832 -12.248 1.00 0.00 C ATOM 499 C ASP A 307 -5.930 3.593 -10.774 1.00 0.00 C ATOM 500 O ASP A 307 -6.072 2.476 -10.275 1.00 0.00 O ATOM 501 CB ASP A 307 -4.969 4.225 -12.997 1.00 0.00 C ATOM 502 CG ASP A 307 -5.054 3.930 -14.481 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.936 3.140 -14.880 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.238 4.488 -15.245 1.00 0.00 O ATOM 0 H ASP A 307 -6.930 5.680 -12.952 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.634 2.901 -12.655 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.780 5.289 -12.852 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.120 3.689 -12.572 1.00 0.00 H new ATOM 509 N THR A 308 -5.495 4.642 -10.083 1.00 0.00 N ATOM 510 CA THR A 308 -5.155 4.528 -8.667 1.00 0.00 C ATOM 511 C THR A 308 -6.286 3.859 -7.888 1.00 0.00 C ATOM 512 O THR A 308 -6.044 3.177 -6.893 1.00 0.00 O ATOM 513 CB THR A 308 -4.817 5.896 -8.065 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.760 6.510 -8.779 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.396 5.820 -6.621 1.00 0.00 C ATOM 0 H THR A 308 -5.370 5.575 -10.476 1.00 0.00 H new ATOM 0 HA THR A 308 -4.268 3.900 -8.588 1.00 0.00 H new ATOM 0 HB THR A 308 -5.736 6.477 -8.135 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.110 6.910 -9.602 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.171 6.821 -6.255 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.204 5.390 -6.029 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.508 5.193 -6.533 1.00 0.00 H new ATOM 523 N LEU A 309 -7.517 4.042 -8.352 1.00 0.00 N ATOM 524 CA LEU A 309 -8.673 3.436 -7.698 1.00 0.00 C ATOM 525 C LEU A 309 -8.854 1.990 -8.144 1.00 0.00 C ATOM 526 O LEU A 309 -9.058 1.096 -7.323 1.00 0.00 O ATOM 527 CB LEU A 309 -9.947 4.226 -8.006 1.00 0.00 C ATOM 528 CG LEU A 309 -10.442 5.121 -6.874 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.667 6.427 -6.849 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.931 5.382 -7.025 1.00 0.00 C ATOM 0 H LEU A 309 -7.741 4.602 -9.175 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.491 3.456 -6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.769 4.844 -8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.738 3.523 -8.265 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.275 4.610 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.034 7.052 -6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.608 6.219 -6.697 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.802 6.949 -7.797 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.273 6.022 -6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.119 5.876 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.471 4.436 -6.994 1.00 0.00 H new ATOM 542 N LYS A 310 -8.795 1.771 -9.455 1.00 0.00 N ATOM 543 CA LYS A 310 -8.969 0.437 -10.016 1.00 0.00 C ATOM 544 C LYS A 310 -8.005 -0.563 -9.395 1.00 0.00 C ATOM 545 O LYS A 310 -8.414 -1.644 -8.977 1.00 0.00 O ATOM 546 CB LYS A 310 -8.789 0.470 -11.536 1.00 0.00 C ATOM 547 CG LYS A 310 -9.966 1.089 -12.274 1.00 0.00 C ATOM 548 CD LYS A 310 -9.733 1.113 -13.777 1.00 0.00 C ATOM 549 CE LYS A 310 -8.928 2.332 -14.196 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.041 2.602 -15.656 1.00 0.00 N ATOM 0 H LYS A 310 -8.628 2.501 -10.148 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.983 0.111 -9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.885 1.031 -11.775 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.638 -0.547 -11.898 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.872 0.524 -12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.129 2.105 -11.914 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.208 0.207 -14.079 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.692 1.113 -14.295 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.273 3.203 -13.639 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.880 2.181 -13.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.374 3.354 -15.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.817 1.737 -16.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.011 2.904 -15.879 1.00 0.00 H new ATOM 564 N ALA A 311 -6.729 -0.205 -9.328 1.00 0.00 N ATOM 565 CA ALA A 311 -5.736 -1.100 -8.745 1.00 0.00 C ATOM 566 C ALA A 311 -5.964 -1.259 -7.247 1.00 0.00 C ATOM 567 O ALA A 311 -5.623 -2.291 -6.668 1.00 0.00 O ATOM 568 CB ALA A 311 -4.322 -0.620 -9.032 1.00 0.00 C ATOM 0 H ALA A 311 -6.360 0.685 -9.664 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.854 -2.077 -9.213 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.606 -1.309 -8.584 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.163 -0.581 -10.110 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.182 0.375 -8.609 1.00 0.00 H new ATOM 574 N LEU A 312 -6.569 -0.249 -6.624 1.00 0.00 N ATOM 575 CA LEU A 312 -6.865 -0.317 -5.199 1.00 0.00 C ATOM 576 C LEU A 312 -7.960 -1.344 -4.972 1.00 0.00 C ATOM 577 O LEU A 312 -7.922 -2.120 -4.018 1.00 0.00 O ATOM 578 CB LEU A 312 -7.294 1.050 -4.663 1.00 0.00 C ATOM 579 CG LEU A 312 -6.465 1.564 -3.484 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.198 2.249 -3.975 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.287 2.508 -2.619 1.00 0.00 C ATOM 0 H LEU A 312 -6.860 0.616 -7.080 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.965 -0.614 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.237 1.777 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.339 0.994 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.175 0.709 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.623 2.607 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.598 1.539 -4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.464 3.092 -4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.679 2.862 -1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.613 3.359 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -8.159 1.981 -2.232 1.00 0.00 H new ATOM 593 N GLU A 313 -8.918 -1.353 -5.889 1.00 0.00 N ATOM 594 CA GLU A 313 -10.020 -2.297 -5.841 1.00 0.00 C ATOM 595 C GLU A 313 -9.500 -3.698 -6.149 1.00 0.00 C ATOM 596 O GLU A 313 -10.076 -4.701 -5.727 1.00 0.00 O ATOM 597 CB GLU A 313 -11.088 -1.898 -6.862 1.00 0.00 C ATOM 598 CG GLU A 313 -11.799 -0.596 -6.522 1.00 0.00 C ATOM 599 CD GLU A 313 -12.683 -0.712 -5.294 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.582 -1.735 -4.583 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.475 0.220 -5.043 1.00 0.00 O ATOM 0 H GLU A 313 -8.951 -0.710 -6.680 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.464 -2.289 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.623 -1.803 -7.843 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.826 -2.697 -6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.057 0.186 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.406 -0.286 -7.373 1.00 0.00 H new ATOM 608 N MET A 314 -8.399 -3.742 -6.896 1.00 0.00 N ATOM 609 CA MET A 314 -7.766 -4.992 -7.287 1.00 0.00 C ATOM 610 C MET A 314 -6.916 -5.571 -6.164 1.00 0.00 C ATOM 611 O MET A 314 -6.459 -6.711 -6.252 1.00 0.00 O ATOM 612 CB MET A 314 -6.887 -4.748 -8.511 1.00 0.00 C ATOM 613 CG MET A 314 -7.678 -4.509 -9.784 1.00 0.00 C ATOM 614 SD MET A 314 -8.723 -5.909 -10.227 1.00 0.00 S ATOM 615 CE MET A 314 -7.541 -7.252 -10.154 1.00 0.00 C ATOM 0 H MET A 314 -7.923 -2.910 -7.245 1.00 0.00 H new ATOM 0 HA MET A 314 -8.552 -5.711 -7.517 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.247 -3.886 -8.323 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.232 -5.607 -8.655 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.299 -3.622 -9.660 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.988 -4.303 -10.602 1.00 0.00 H new ATOM 0 HE1 MET A 314 -7.917 -8.099 -10.728 1.00 0.00 H new ATOM 0 HE2 MET A 314 -6.590 -6.923 -10.573 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.395 -7.553 -9.116 1.00 0.00 H new ATOM 625 N GLY A 315 -6.680 -4.780 -5.124 1.00 0.00 N ATOM 626 CA GLY A 315 -5.853 -5.247 -4.028 1.00 0.00 C ATOM 627 C GLY A 315 -4.393 -5.342 -4.435 1.00 0.00 C ATOM 628 O GLY A 315 -3.537 -5.721 -3.635 1.00 0.00 O ATOM 0 H GLY A 315 -7.043 -3.832 -5.020 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.952 -4.568 -3.181 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.204 -6.224 -3.697 1.00 0.00 H new ATOM 632 N ALA A 316 -4.117 -4.987 -5.688 1.00 0.00 N ATOM 633 CA ALA A 316 -2.770 -5.014 -6.227 1.00 0.00 C ATOM 634 C ALA A 316 -1.919 -3.910 -5.612 1.00 0.00 C ATOM 635 O ALA A 316 -0.693 -3.968 -5.647 1.00 0.00 O ATOM 636 CB ALA A 316 -2.830 -4.859 -7.743 1.00 0.00 C ATOM 0 H ALA A 316 -4.824 -4.674 -6.353 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.307 -5.969 -5.979 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.819 -4.879 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.410 -5.677 -8.170 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.304 -3.910 -7.993 1.00 0.00 H new ATOM 642 N VAL A 317 -2.587 -2.899 -5.065 1.00 0.00 N ATOM 643 CA VAL A 317 -1.913 -1.759 -4.460 1.00 0.00 C ATOM 644 C VAL A 317 -1.325 -2.075 -3.093 1.00 0.00 C ATOM 645 O VAL A 317 -2.002 -2.616 -2.218 1.00 0.00 O ATOM 646 CB VAL A 317 -2.876 -0.576 -4.303 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.379 -0.121 -5.664 1.00 0.00 C ATOM 648 CG2 VAL A 317 -4.029 -0.955 -3.389 1.00 0.00 C ATOM 0 H VAL A 317 -3.605 -2.848 -5.029 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.098 -1.505 -5.138 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.343 0.258 -3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.062 0.719 -5.537 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.534 0.187 -6.280 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.902 -0.943 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.705 -0.107 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.569 -1.800 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.641 -1.231 -2.409 1.00 0.00 H new ATOM 658 N GLU A 318 -0.066 -1.703 -2.909 1.00 0.00 N ATOM 659 CA GLU A 318 0.611 -1.909 -1.641 1.00 0.00 C ATOM 660 C GLU A 318 0.655 -0.594 -0.872 1.00 0.00 C ATOM 661 O GLU A 318 0.495 -0.573 0.347 1.00 0.00 O ATOM 662 CB GLU A 318 2.027 -2.441 -1.859 1.00 0.00 C ATOM 663 CG GLU A 318 2.481 -3.407 -0.777 1.00 0.00 C ATOM 664 CD GLU A 318 3.889 -3.922 -1.007 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.813 -3.091 -1.120 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.066 -5.157 -1.070 1.00 0.00 O ATOM 0 H GLU A 318 0.507 -1.256 -3.625 1.00 0.00 H new ATOM 0 HA GLU A 318 0.059 -2.650 -1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.074 -2.942 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.721 -1.601 -1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.434 -2.910 0.192 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.792 -4.251 -0.736 1.00 0.00 H new ATOM 673 N ILE A 319 0.852 0.504 -1.607 1.00 0.00 N ATOM 674 CA ILE A 319 0.900 1.839 -1.016 1.00 0.00 C ATOM 675 C ILE A 319 0.199 2.858 -1.916 1.00 0.00 C ATOM 676 O ILE A 319 0.560 3.012 -3.083 1.00 0.00 O ATOM 677 CB ILE A 319 2.351 2.323 -0.799 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.183 1.280 -0.042 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.364 3.656 -0.062 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.590 0.853 1.282 1.00 0.00 C ATOM 0 H ILE A 319 0.981 0.491 -2.619 1.00 0.00 H new ATOM 0 HA ILE A 319 0.394 1.765 -0.053 1.00 0.00 H new ATOM 0 HB ILE A 319 2.806 2.461 -1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.303 0.400 -0.674 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.180 1.685 0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.394 3.982 0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.826 4.401 -0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.881 3.540 0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.241 0.115 1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.496 1.721 1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.606 0.416 1.116 1.00 0.00 H new ATOM 692 N LEU A 320 -0.783 3.571 -1.369 1.00 0.00 N ATOM 693 CA LEU A 320 -1.492 4.590 -2.140 1.00 0.00 C ATOM 694 C LEU A 320 -0.826 5.950 -1.959 1.00 0.00 C ATOM 695 O LEU A 320 -0.364 6.287 -0.868 1.00 0.00 O ATOM 696 CB LEU A 320 -2.971 4.685 -1.743 1.00 0.00 C ATOM 697 CG LEU A 320 -3.704 5.898 -2.337 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.574 5.911 -3.845 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.173 5.910 -1.954 1.00 0.00 C ATOM 0 H LEU A 320 -1.103 3.464 -0.406 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.443 4.293 -3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.480 3.775 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.042 4.728 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.236 6.792 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -4.099 6.777 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.520 5.966 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -4.009 5.000 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.656 6.783 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.653 5.004 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.266 5.952 -0.869 1.00 0.00 H new ATOM 711 N ILE A 321 -0.776 6.722 -3.036 1.00 0.00 N ATOM 712 CA ILE A 321 -0.162 8.040 -3.002 1.00 0.00 C ATOM 713 C ILE A 321 -1.135 9.101 -3.509 1.00 0.00 C ATOM 714 O ILE A 321 -1.460 9.152 -4.695 1.00 0.00 O ATOM 715 CB ILE A 321 1.120 8.059 -3.849 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.851 6.721 -3.685 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.011 9.225 -3.440 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.240 6.692 -4.272 1.00 0.00 C ATOM 0 H ILE A 321 -1.154 6.457 -3.945 1.00 0.00 H new ATOM 0 HA ILE A 321 0.095 8.267 -1.967 1.00 0.00 H new ATOM 0 HB ILE A 321 0.862 8.194 -4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.914 6.483 -2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.256 5.936 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 321 2.915 9.224 -4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.475 10.162 -3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.282 9.124 -2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.683 5.709 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.187 6.895 -5.342 1.00 0.00 H new ATOM 0 HD13 ILE A 321 3.855 7.451 -3.788 1.00 0.00 H new ATOM 730 N VAL A 322 -1.607 9.931 -2.587 1.00 0.00 N ATOM 731 CA VAL A 322 -2.563 10.989 -2.901 1.00 0.00 C ATOM 732 C VAL A 322 -2.121 12.282 -2.214 1.00 0.00 C ATOM 733 O VAL A 322 -1.676 12.239 -1.071 1.00 0.00 O ATOM 734 CB VAL A 322 -3.977 10.595 -2.413 1.00 0.00 C ATOM 735 CG1 VAL A 322 -5.044 11.415 -3.104 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.242 9.106 -2.627 1.00 0.00 C ATOM 0 H VAL A 322 -1.340 9.891 -1.603 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.596 11.137 -3.980 1.00 0.00 H new ATOM 0 HB VAL A 322 -4.018 10.804 -1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -6.026 11.115 -2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.885 12.472 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.990 11.250 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.244 8.860 -2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.164 8.871 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.508 8.522 -2.071 1.00 0.00 H new ATOM 746 N TYR A 323 -2.183 13.427 -2.900 1.00 0.00 N ATOM 747 CA TYR A 323 -1.716 14.682 -2.312 1.00 0.00 C ATOM 748 C TYR A 323 -2.779 15.402 -1.491 1.00 0.00 C ATOM 749 O TYR A 323 -3.972 15.311 -1.764 1.00 0.00 O ATOM 750 CB TYR A 323 -1.232 15.629 -3.411 1.00 0.00 C ATOM 751 CG TYR A 323 0.020 15.165 -4.116 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.081 13.924 -4.737 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.143 15.975 -4.156 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.232 13.506 -5.374 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.294 15.566 -4.793 1.00 0.00 C ATOM 756 CZ TYR A 323 2.335 14.333 -5.397 1.00 0.00 C ATOM 757 OH TYR A 323 3.483 13.925 -6.023 1.00 0.00 O ATOM 0 H TYR A 323 -2.547 13.510 -3.849 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.904 14.411 -1.637 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -2.027 15.751 -4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.048 16.611 -2.975 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.784 13.277 -4.721 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.116 16.944 -3.680 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.268 12.538 -5.851 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.160 16.211 -4.817 1.00 0.00 H new ATOM 0 HH TYR A 323 3.625 14.464 -6.829 1.00 0.00 H new ATOM 767 N GLU A 324 -2.302 16.142 -0.493 1.00 0.00 N ATOM 768 CA GLU A 324 -3.170 16.921 0.384 1.00 0.00 C ATOM 769 C GLU A 324 -3.841 18.051 -0.389 1.00 0.00 C ATOM 770 O GLU A 324 -4.943 18.481 -0.051 1.00 0.00 O ATOM 771 CB GLU A 324 -2.382 17.508 1.558 1.00 0.00 C ATOM 772 CG GLU A 324 -1.267 18.451 1.140 1.00 0.00 C ATOM 773 CD GLU A 324 -0.607 19.130 2.324 1.00 0.00 C ATOM 774 OE1 GLU A 324 -1.321 19.799 3.099 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.625 18.990 2.478 1.00 0.00 O ATOM 0 H GLU A 324 -1.309 16.218 -0.271 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.933 16.247 0.773 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.070 18.042 2.214 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.955 16.692 2.141 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.516 17.895 0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.669 19.209 0.468 1.00 0.00 H new ATOM 782 N ASN A 325 -3.162 18.531 -1.426 1.00 0.00 N ATOM 783 CA ASN A 325 -3.683 19.618 -2.247 1.00 0.00 C ATOM 784 C ASN A 325 -4.544 19.091 -3.395 1.00 0.00 C ATOM 785 O ASN A 325 -5.061 19.870 -4.195 1.00 0.00 O ATOM 786 CB ASN A 325 -2.530 20.453 -2.804 1.00 0.00 C ATOM 787 CG ASN A 325 -1.830 21.261 -1.730 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.400 21.537 -0.674 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.587 21.646 -1.994 1.00 0.00 N ATOM 0 H ASN A 325 -2.248 18.184 -1.718 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.312 20.242 -1.613 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.809 19.794 -3.287 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.911 21.127 -3.572 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.066 22.193 -1.308 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.153 21.395 -2.882 1.00 0.00 H new ATOM 796 N LEU A 326 -4.690 17.767 -3.477 1.00 0.00 N ATOM 797 CA LEU A 326 -5.484 17.143 -4.536 1.00 0.00 C ATOM 798 C LEU A 326 -6.793 17.896 -4.766 1.00 0.00 C ATOM 799 O LEU A 326 -7.589 18.078 -3.845 1.00 0.00 O ATOM 800 CB LEU A 326 -5.774 15.680 -4.185 1.00 0.00 C ATOM 801 CG LEU A 326 -6.694 14.947 -5.164 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.199 15.132 -6.591 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.768 13.469 -4.824 1.00 0.00 C ATOM 0 H LEU A 326 -4.269 17.107 -2.823 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.905 17.184 -5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.828 15.142 -4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.222 15.643 -3.192 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.694 15.372 -5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.862 14.606 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.190 16.194 -6.838 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.190 14.730 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.427 12.965 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.771 13.032 -4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.159 13.347 -3.814 1.00 0.00 H new ATOM 815 N ASP A 327 -7.001 18.341 -6.003 1.00 0.00 N ATOM 816 CA ASP A 327 -8.205 19.084 -6.360 1.00 0.00 C ATOM 817 C ASP A 327 -9.239 18.190 -7.045 1.00 0.00 C ATOM 818 O ASP A 327 -10.231 18.681 -7.585 1.00 0.00 O ATOM 819 CB ASP A 327 -7.847 20.258 -7.274 1.00 0.00 C ATOM 820 CG ASP A 327 -7.087 21.348 -6.544 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.160 21.392 -5.298 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.416 22.157 -7.219 1.00 0.00 O ATOM 0 H ASP A 327 -6.350 18.199 -6.775 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.646 19.461 -5.437 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.246 19.896 -8.108 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.760 20.677 -7.698 1.00 0.00 H new ATOM 827 N ILE A 328 -9.002 16.882 -7.030 1.00 0.00 N ATOM 828 CA ILE A 328 -9.915 15.937 -7.661 1.00 0.00 C ATOM 829 C ILE A 328 -10.922 15.408 -6.653 1.00 0.00 C ATOM 830 O ILE A 328 -10.567 14.997 -5.552 1.00 0.00 O ATOM 831 CB ILE A 328 -9.164 14.743 -8.281 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.189 15.229 -9.362 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.145 13.712 -8.839 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.825 15.423 -10.725 1.00 0.00 C ATOM 0 H ILE A 328 -8.188 16.454 -6.589 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.431 16.479 -8.454 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.584 14.254 -7.498 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.748 16.173 -9.041 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.374 14.510 -9.452 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.591 12.879 -9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.783 13.345 -8.035 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.762 14.176 -9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.071 15.767 -11.433 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.242 14.477 -11.070 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.620 16.165 -10.653 1.00 0.00 H new ATOM 846 N MET A 329 -12.182 15.472 -7.044 1.00 0.00 N ATOM 847 CA MET A 329 -13.282 15.045 -6.191 1.00 0.00 C ATOM 848 C MET A 329 -14.185 14.032 -6.887 1.00 0.00 C ATOM 849 O MET A 329 -14.126 13.865 -8.105 1.00 0.00 O ATOM 850 CB MET A 329 -14.069 16.261 -5.720 1.00 0.00 C ATOM 851 CG MET A 329 -13.281 17.101 -4.730 1.00 0.00 C ATOM 852 SD MET A 329 -13.981 18.741 -4.474 1.00 0.00 S ATOM 853 CE MET A 329 -12.496 19.700 -4.183 1.00 0.00 C ATOM 0 H MET A 329 -12.473 15.820 -7.958 1.00 0.00 H new ATOM 0 HA MET A 329 -12.863 14.538 -5.322 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.339 16.873 -6.580 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.000 15.933 -5.257 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.237 16.579 -3.774 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.255 17.202 -5.085 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.764 20.742 -4.007 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.975 19.307 -3.310 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.844 19.635 -5.054 1.00 0.00 H new ATOM 863 N ARG A 330 -15.015 13.350 -6.099 1.00 0.00 N ATOM 864 CA ARG A 330 -15.923 12.346 -6.636 1.00 0.00 C ATOM 865 C ARG A 330 -17.358 12.850 -6.644 1.00 0.00 C ATOM 866 O ARG A 330 -17.988 12.991 -5.596 1.00 0.00 O ATOM 867 CB ARG A 330 -15.834 11.055 -5.819 1.00 0.00 C ATOM 868 CG ARG A 330 -16.771 9.956 -6.300 1.00 0.00 C ATOM 869 CD ARG A 330 -16.420 9.492 -7.704 1.00 0.00 C ATOM 870 NE ARG A 330 -15.529 8.333 -7.690 1.00 0.00 N ATOM 871 CZ ARG A 330 -15.760 7.200 -8.354 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.854 7.056 -9.092 1.00 0.00 N ATOM 873 NH2 ARG A 330 -14.890 6.204 -8.277 1.00 0.00 N ATOM 0 H ARG A 330 -15.075 13.476 -5.089 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.623 12.143 -7.664 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.809 10.686 -5.852 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.058 11.280 -4.776 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -16.722 9.110 -5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -17.798 10.321 -6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -17.334 9.240 -8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.945 10.308 -8.248 1.00 0.00 H new ATOM 0 HE ARG A 330 -14.675 8.395 -7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -17.530 7.817 -9.156 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.019 6.184 -9.595 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -14.047 6.306 -7.711 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -15.063 5.336 -8.783 1.00 0.00 H new ATOM 887 N TYR A 331 -17.870 13.105 -7.838 1.00 0.00 N ATOM 888 CA TYR A 331 -19.233 13.579 -8.005 1.00 0.00 C ATOM 889 C TYR A 331 -20.016 12.587 -8.857 1.00 0.00 C ATOM 890 O TYR A 331 -19.492 12.055 -9.836 1.00 0.00 O ATOM 891 CB TYR A 331 -19.232 14.952 -8.677 1.00 0.00 C ATOM 892 CG TYR A 331 -18.511 16.028 -7.896 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.404 15.964 -6.514 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.937 17.111 -8.548 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.748 16.950 -5.802 1.00 0.00 C ATOM 896 CE2 TYR A 331 -17.278 18.099 -7.845 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.187 18.016 -6.473 1.00 0.00 C ATOM 898 OH TYR A 331 -16.533 19.004 -5.771 1.00 0.00 O ATOM 0 H TYR A 331 -17.356 12.990 -8.712 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.704 13.666 -7.026 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.770 14.862 -9.660 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.264 15.266 -8.837 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -18.841 15.129 -5.986 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -18.007 17.181 -9.623 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -17.675 16.886 -4.726 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -16.836 18.934 -8.368 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.581 18.783 -5.705 1.00 0.00 H new ATOM 908 N VAL A 332 -21.262 12.329 -8.484 1.00 0.00 N ATOM 909 CA VAL A 332 -22.085 11.385 -9.233 1.00 0.00 C ATOM 910 C VAL A 332 -23.209 12.085 -9.987 1.00 0.00 C ATOM 911 O VAL A 332 -24.114 12.658 -9.387 1.00 0.00 O ATOM 912 CB VAL A 332 -22.688 10.291 -8.322 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.789 9.066 -8.294 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.923 10.815 -6.913 1.00 0.00 C ATOM 0 H VAL A 332 -21.722 12.753 -7.678 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.417 10.913 -9.953 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.654 10.004 -8.737 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.229 8.306 -7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.685 8.668 -9.303 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.807 9.344 -7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.347 10.023 -6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.976 11.141 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.614 11.657 -6.949 1.00 0.00 H new ATOM 924 N LEU A 333 -23.136 12.019 -11.314 1.00 0.00 N ATOM 925 CA LEU A 333 -24.139 12.628 -12.182 1.00 0.00 C ATOM 926 C LEU A 333 -25.100 11.565 -12.702 1.00 0.00 C ATOM 927 O LEU A 333 -24.663 10.574 -13.284 1.00 0.00 O ATOM 928 CB LEU A 333 -23.476 13.310 -13.385 1.00 0.00 C ATOM 929 CG LEU A 333 -22.203 14.119 -13.116 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.291 14.902 -11.818 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.970 13.228 -13.132 1.00 0.00 C ATOM 0 H LEU A 333 -22.385 11.545 -11.815 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.680 13.369 -11.594 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -23.239 12.542 -14.121 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.209 13.975 -13.843 1.00 0.00 H new ATOM 0 HG LEU A 333 -22.108 14.843 -13.925 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.367 15.461 -11.667 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.131 15.595 -11.867 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.438 14.213 -10.987 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -20.083 13.831 -12.938 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.064 12.463 -12.362 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -20.878 12.751 -14.108 1.00 0.00 H new ATOM 943 N HIS A 334 -26.405 11.763 -12.511 1.00 0.00 N ATOM 944 CA HIS A 334 -27.378 10.782 -12.995 1.00 0.00 C ATOM 945 C HIS A 334 -28.457 11.429 -13.858 1.00 0.00 C ATOM 946 O HIS A 334 -28.831 12.582 -13.650 1.00 0.00 O ATOM 947 CB HIS A 334 -28.033 10.039 -11.829 1.00 0.00 C ATOM 948 CG HIS A 334 -27.147 9.009 -11.195 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.439 8.406 -9.990 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.967 8.485 -11.598 1.00 0.00 C ATOM 951 CE1 HIS A 334 -26.475 7.558 -9.679 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.570 7.586 -10.639 1.00 0.00 N ATOM 0 H HIS A 334 -26.806 12.572 -12.037 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.828 10.071 -13.611 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.333 10.763 -11.071 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.942 9.554 -12.184 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -28.270 8.587 -9.427 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.435 8.729 -12.506 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -26.434 6.946 -8.790 1.00 0.00 H new ATOM 961 N CYS A 335 -28.957 10.667 -14.825 1.00 0.00 N ATOM 962 CA CYS A 335 -30.001 11.148 -15.721 1.00 0.00 C ATOM 963 C CYS A 335 -31.306 10.402 -15.462 1.00 0.00 C ATOM 964 O CYS A 335 -31.324 9.172 -15.405 1.00 0.00 O ATOM 965 CB CYS A 335 -29.578 10.969 -17.180 1.00 0.00 C ATOM 966 SG CYS A 335 -30.726 11.690 -18.376 1.00 0.00 S ATOM 0 H CYS A 335 -28.654 9.710 -15.008 1.00 0.00 H new ATOM 0 HA CYS A 335 -30.157 12.210 -15.529 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.595 11.419 -17.320 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -29.474 9.904 -17.389 1.00 0.00 H new ATOM 0 HG CYS A 335 -31.932 11.662 -17.891 1.00 0.00 H new ATOM 972 N GLN A 336 -32.396 11.150 -15.295 1.00 0.00 N ATOM 973 CA GLN A 336 -33.703 10.553 -15.032 1.00 0.00 C ATOM 974 C GLN A 336 -33.976 9.377 -15.967 1.00 0.00 C ATOM 975 O GLN A 336 -33.859 9.499 -17.187 1.00 0.00 O ATOM 976 CB GLN A 336 -34.807 11.603 -15.182 1.00 0.00 C ATOM 977 CG GLN A 336 -34.883 12.210 -16.574 1.00 0.00 C ATOM 978 CD GLN A 336 -35.983 13.246 -16.698 1.00 0.00 C ATOM 979 OE1 GLN A 336 -36.789 13.205 -17.627 1.00 0.00 O ATOM 980 NE2 GLN A 336 -36.021 14.186 -15.759 1.00 0.00 N ATOM 0 H GLN A 336 -32.399 12.169 -15.337 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.697 10.180 -14.008 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -35.767 11.146 -14.941 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.641 12.399 -14.456 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -33.926 12.671 -16.818 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -35.051 11.418 -17.303 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -35.333 14.183 -15.006 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -36.738 14.911 -15.791 1.00 0.00 H new ATOM 989 N GLY A 337 -34.334 8.238 -15.383 1.00 0.00 N ATOM 990 CA GLY A 337 -34.613 7.053 -16.174 1.00 0.00 C ATOM 991 C GLY A 337 -33.534 5.993 -16.038 1.00 0.00 C ATOM 992 O GLY A 337 -33.711 4.861 -16.486 1.00 0.00 O ATOM 0 H GLY A 337 -34.436 8.114 -14.376 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -35.571 6.633 -15.867 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -34.710 7.335 -17.222 1.00 0.00 H new ATOM 996 N THR A 338 -32.412 6.361 -15.420 1.00 0.00 N ATOM 997 CA THR A 338 -31.301 5.431 -15.229 1.00 0.00 C ATOM 998 C THR A 338 -30.861 4.815 -16.556 1.00 0.00 C ATOM 999 O THR A 338 -30.249 3.747 -16.583 1.00 0.00 O ATOM 1000 CB THR A 338 -31.695 4.326 -14.243 1.00 0.00 C ATOM 1001 OG1 THR A 338 -32.976 4.575 -13.693 1.00 0.00 O ATOM 1002 CG2 THR A 338 -30.723 4.177 -13.093 1.00 0.00 C ATOM 0 H THR A 338 -32.249 7.295 -15.044 1.00 0.00 H new ATOM 0 HA THR A 338 -30.461 5.993 -14.819 1.00 0.00 H new ATOM 0 HB THR A 338 -31.689 3.405 -14.826 1.00 0.00 H new ATOM 0 HG1 THR A 338 -33.209 3.857 -13.068 1.00 0.00 H new ATOM 0 HG21 THR A 338 -31.060 3.378 -12.433 1.00 0.00 H new ATOM 0 HG22 THR A 338 -29.734 3.933 -13.482 1.00 0.00 H new ATOM 0 HG23 THR A 338 -30.673 5.112 -12.535 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.174 5.495 -17.656 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.811 5.016 -18.984 1.00 0.00 C ATOM 1012 C GLU A 339 -29.305 5.107 -19.206 1.00 0.00 C ATOM 1013 O GLU A 339 -28.707 4.238 -19.840 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.545 5.823 -20.058 1.00 0.00 C ATOM 1015 CG GLU A 339 -31.220 5.386 -21.477 1.00 0.00 C ATOM 1016 CD GLU A 339 -31.957 6.200 -22.521 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -33.069 6.682 -22.221 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -31.424 6.354 -23.639 1.00 0.00 O ATOM 0 H GLU A 339 -31.679 6.381 -17.652 1.00 0.00 H new ATOM 0 HA GLU A 339 -31.107 3.970 -19.057 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -32.619 5.734 -19.897 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.292 6.877 -19.945 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -30.146 5.475 -21.644 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -31.475 4.333 -21.596 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.698 6.168 -18.682 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.263 6.376 -18.826 1.00 0.00 C ATOM 1027 C GLU A 340 -26.728 7.243 -17.695 1.00 0.00 C ATOM 1028 O GLU A 340 -26.937 8.456 -17.674 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.954 7.030 -20.175 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.483 7.364 -20.365 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.607 6.128 -20.419 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -25.009 5.143 -21.072 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -23.517 6.147 -19.808 1.00 0.00 O ATOM 0 H GLU A 340 -29.179 6.896 -18.154 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.772 5.404 -18.781 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.273 6.362 -20.975 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.541 7.944 -20.270 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.359 7.933 -21.287 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.151 8.005 -19.548 1.00 0.00 H new ATOM 1040 N GLU A 341 -26.045 6.611 -16.752 1.00 0.00 N ATOM 1041 CA GLU A 341 -25.489 7.316 -15.612 1.00 0.00 C ATOM 1042 C GLU A 341 -24.001 7.581 -15.816 1.00 0.00 C ATOM 1043 O GLU A 341 -23.261 6.714 -16.279 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.721 6.496 -14.348 1.00 0.00 C ATOM 1045 CG GLU A 341 -27.179 6.108 -14.153 1.00 0.00 C ATOM 1046 CD GLU A 341 -27.974 7.167 -13.416 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -28.121 8.283 -13.956 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -28.453 6.880 -12.298 1.00 0.00 O ATOM 0 H GLU A 341 -25.863 5.607 -16.756 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.988 8.280 -15.510 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -25.112 5.593 -14.390 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -25.384 7.067 -13.483 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.636 5.929 -15.126 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -27.230 5.171 -13.599 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.573 8.790 -15.473 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.175 9.175 -15.626 1.00 0.00 C ATOM 1057 C LYS A 342 -21.569 9.614 -14.301 1.00 0.00 C ATOM 1058 O LYS A 342 -22.052 10.550 -13.666 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.036 10.307 -16.648 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.598 10.760 -16.857 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.526 12.043 -17.671 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.128 12.645 -17.645 1.00 0.00 C ATOM 1063 NZ LYS A 342 -18.399 12.408 -18.922 1.00 0.00 N ATOM 0 H LYS A 342 -24.173 9.520 -15.088 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.635 8.297 -15.980 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.448 9.978 -17.602 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.633 11.158 -16.320 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -20.121 10.916 -15.889 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.039 9.974 -17.365 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -20.815 11.837 -18.702 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.241 12.765 -17.277 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.197 13.717 -17.460 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.562 12.215 -16.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -17.517 12.958 -18.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.176 11.396 -19.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -18.994 12.704 -19.722 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.486 8.952 -13.907 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.781 9.291 -12.678 1.00 0.00 C ATOM 1079 C ILE A 343 -18.294 9.429 -12.974 1.00 0.00 C ATOM 1080 O ILE A 343 -17.625 8.434 -13.254 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.952 8.204 -11.598 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -21.392 7.668 -11.559 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -19.538 8.750 -10.239 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.460 8.737 -11.635 1.00 0.00 C ATOM 0 H ILE A 343 -20.077 8.174 -14.425 1.00 0.00 H new ATOM 0 HA ILE A 343 -20.202 10.225 -12.306 1.00 0.00 H new ATOM 0 HB ILE A 343 -19.303 7.366 -11.853 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -21.531 6.974 -12.388 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -21.530 7.099 -10.640 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.662 7.975 -9.482 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.493 9.059 -10.274 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -20.162 9.607 -9.986 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -23.445 8.271 -11.601 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -22.353 9.419 -10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -22.353 9.292 -12.567 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.770 10.651 -12.936 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.359 10.857 -13.231 1.00 0.00 C ATOM 1098 C LEU A 344 -15.757 11.995 -12.407 1.00 0.00 C ATOM 1099 O LEU A 344 -16.459 12.715 -11.698 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.169 11.116 -14.731 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.094 12.586 -15.151 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.676 12.702 -16.605 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.425 13.282 -14.910 1.00 0.00 C ATOM 0 H LEU A 344 -18.291 11.498 -12.708 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.827 9.947 -12.953 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.254 10.619 -15.053 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.993 10.646 -15.268 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.340 13.082 -14.540 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.628 13.754 -16.887 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.696 12.245 -16.739 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.404 12.191 -17.235 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.350 14.326 -15.215 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.204 12.789 -15.491 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.676 13.231 -13.850 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.441 12.133 -12.519 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.685 13.161 -11.811 1.00 0.00 C ATOM 1117 C TYR A 345 -13.634 14.469 -12.597 1.00 0.00 C ATOM 1118 O TYR A 345 -13.486 14.474 -13.818 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.253 12.671 -11.562 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.396 12.569 -12.818 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.970 12.435 -14.079 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -10.011 12.593 -12.736 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.189 12.331 -15.214 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.224 12.492 -13.868 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.817 12.359 -15.103 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.036 12.253 -16.231 1.00 0.00 O ATOM 0 H TYR A 345 -13.864 11.531 -13.107 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.192 13.350 -10.865 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.767 13.348 -10.859 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.295 11.692 -11.085 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -13.046 12.412 -14.172 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.539 12.692 -11.770 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.653 12.228 -16.184 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.148 12.517 -13.784 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.090 12.291 -15.979 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.744 15.581 -11.888 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.686 16.893 -12.525 1.00 0.00 C ATOM 1138 C LEU A 346 -12.801 17.852 -11.734 1.00 0.00 C ATOM 1139 O LEU A 346 -12.947 17.994 -10.520 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.082 17.513 -12.655 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.134 16.682 -13.389 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.559 16.047 -14.648 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.703 15.632 -12.452 1.00 0.00 C ATOM 0 H LEU A 346 -13.873 15.605 -10.877 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.263 16.740 -13.518 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.455 17.726 -11.653 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.984 18.469 -13.169 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.942 17.342 -13.705 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.332 15.463 -15.147 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.204 16.828 -15.320 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.728 15.395 -14.380 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.453 15.042 -12.979 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.901 14.978 -12.109 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.164 16.121 -11.594 1.00 0.00 H new ATOM 1155 N THR A 347 -11.909 18.532 -12.442 1.00 0.00 N ATOM 1156 CA THR A 347 -11.020 19.509 -11.835 1.00 0.00 C ATOM 1157 C THR A 347 -11.739 20.857 -11.758 1.00 0.00 C ATOM 1158 O THR A 347 -12.848 20.992 -12.273 1.00 0.00 O ATOM 1159 CB THR A 347 -9.736 19.623 -12.662 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.040 19.745 -14.040 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.815 18.434 -12.498 1.00 0.00 C ATOM 0 H THR A 347 -11.783 18.422 -13.448 1.00 0.00 H new ATOM 0 HA THR A 347 -10.750 19.194 -10.827 1.00 0.00 H new ATOM 0 HB THR A 347 -9.226 20.512 -12.290 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.125 18.853 -14.436 1.00 0.00 H new ATOM 0 HG21 THR A 347 -7.924 18.577 -13.110 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.525 18.340 -11.451 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.331 17.528 -12.815 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.142 21.874 -11.111 1.00 0.00 N ATOM 1170 CA PRO A 348 -11.773 23.190 -10.986 1.00 0.00 C ATOM 1171 C PRO A 348 -12.400 23.675 -12.293 1.00 0.00 C ATOM 1172 O PRO A 348 -13.473 24.278 -12.287 1.00 0.00 O ATOM 1173 CB PRO A 348 -10.610 24.091 -10.577 1.00 0.00 C ATOM 1174 CG PRO A 348 -9.698 23.194 -9.813 1.00 0.00 C ATOM 1175 CD PRO A 348 -9.824 21.830 -10.443 1.00 0.00 C ATOM 0 HA PRO A 348 -12.599 23.181 -10.275 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.111 24.516 -11.448 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -10.950 24.926 -9.965 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -8.670 23.552 -9.862 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.975 23.163 -8.759 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.020 21.642 -11.155 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -9.780 21.038 -9.696 1.00 0.00 H new ATOM 1183 N GLU A 349 -11.727 23.416 -13.411 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.228 23.838 -14.716 1.00 0.00 C ATOM 1185 C GLU A 349 -13.275 22.868 -15.268 1.00 0.00 C ATOM 1186 O GLU A 349 -14.248 23.290 -15.893 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.072 23.970 -15.711 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.323 22.671 -15.953 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.184 22.831 -16.940 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -8.357 23.747 -16.749 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.119 22.041 -17.905 1.00 0.00 O ATOM 0 H GLU A 349 -10.837 22.918 -13.440 1.00 0.00 H new ATOM 0 HA GLU A 349 -12.708 24.807 -14.581 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.462 24.337 -16.661 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.372 24.720 -15.343 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.929 22.301 -15.006 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.018 21.919 -16.325 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.072 21.571 -15.048 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.005 20.562 -15.545 1.00 0.00 C ATOM 1200 C GLN A 350 -15.400 20.772 -14.966 1.00 0.00 C ATOM 1201 O GLN A 350 -16.391 20.760 -15.697 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.507 19.157 -15.209 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.274 18.745 -15.999 1.00 0.00 C ATOM 1204 CD GLN A 350 -11.735 17.388 -15.588 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -10.661 17.288 -14.996 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.481 16.335 -15.900 1.00 0.00 N ATOM 0 H GLN A 350 -12.276 21.196 -14.533 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.062 20.667 -16.628 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.280 19.105 -14.144 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.307 18.441 -15.400 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.519 18.726 -17.061 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.495 19.496 -15.864 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.365 16.464 -16.392 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.170 15.397 -15.648 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.477 20.970 -13.652 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.757 21.188 -12.985 1.00 0.00 C ATOM 1217 C GLU A 351 -17.450 22.417 -13.558 1.00 0.00 C ATOM 1218 O GLU A 351 -18.678 22.478 -13.626 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.543 21.373 -11.481 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.082 20.114 -10.767 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.295 20.418 -9.507 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.711 21.322 -8.752 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.264 19.754 -9.276 1.00 0.00 O ATOM 0 H GLU A 351 -14.669 20.984 -13.029 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.387 20.315 -13.153 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.805 22.160 -11.323 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.475 21.714 -11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.950 19.506 -10.512 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.465 19.522 -11.443 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.649 23.388 -13.982 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.177 24.612 -14.568 1.00 0.00 C ATOM 1232 C LYS A 352 -17.866 24.301 -15.890 1.00 0.00 C ATOM 1233 O LYS A 352 -18.922 24.852 -16.201 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.051 25.622 -14.783 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.528 26.967 -15.302 1.00 0.00 C ATOM 1236 CD LYS A 352 -15.381 27.958 -15.408 1.00 0.00 C ATOM 1237 CE LYS A 352 -15.884 29.372 -15.644 1.00 0.00 C ATOM 1238 NZ LYS A 352 -14.900 30.192 -16.405 1.00 0.00 N ATOM 0 H LYS A 352 -15.631 23.350 -13.930 1.00 0.00 H new ATOM 0 HA LYS A 352 -17.907 25.045 -13.884 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.525 25.772 -13.840 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -15.331 25.205 -15.487 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -16.991 26.838 -16.280 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -17.294 27.365 -14.637 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -14.789 27.930 -14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -14.721 27.665 -16.224 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.826 29.336 -16.191 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -16.090 29.849 -14.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -15.281 31.150 -16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -14.009 30.248 -15.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -14.722 29.751 -17.330 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.258 23.403 -16.658 1.00 0.00 N ATOM 1253 CA ASP A 353 -17.802 22.995 -17.947 1.00 0.00 C ATOM 1254 C ASP A 353 -18.931 21.989 -17.750 1.00 0.00 C ATOM 1255 O ASP A 353 -18.730 20.927 -17.159 1.00 0.00 O ATOM 1256 CB ASP A 353 -16.700 22.384 -18.811 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.176 22.045 -20.210 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.399 22.107 -20.454 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.324 21.719 -21.064 1.00 0.00 O ATOM 0 H ASP A 353 -16.383 22.942 -16.408 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.201 23.874 -18.452 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -15.865 23.081 -18.875 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.325 21.481 -18.330 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.119 22.329 -18.238 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.275 21.450 -18.100 1.00 0.00 C ATOM 1266 C LYS A 354 -21.387 20.469 -19.267 1.00 0.00 C ATOM 1267 O LYS A 354 -22.276 19.619 -19.287 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.559 22.273 -17.984 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.676 23.028 -16.669 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.965 23.831 -16.599 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.238 24.324 -15.187 1.00 0.00 C ATOM 1272 NZ LYS A 354 -25.044 23.347 -14.403 1.00 0.00 N ATOM 0 H LYS A 354 -20.307 23.202 -18.730 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.135 20.869 -17.189 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.601 22.985 -18.808 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.418 21.610 -18.091 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.640 22.322 -15.839 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.823 23.697 -16.555 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.902 24.682 -17.277 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -24.798 23.215 -16.938 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.292 24.506 -14.677 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.765 25.277 -15.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.208 23.721 -13.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.957 23.192 -14.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.530 22.445 -14.339 1.00 0.00 H new ATOM 1286 N SER A 355 -20.481 20.584 -20.232 1.00 0.00 N ATOM 1287 CA SER A 355 -20.485 19.696 -21.388 1.00 0.00 C ATOM 1288 C SER A 355 -20.238 18.250 -20.967 1.00 0.00 C ATOM 1289 O SER A 355 -20.852 17.324 -21.498 1.00 0.00 O ATOM 1290 CB SER A 355 -19.423 20.134 -22.398 1.00 0.00 C ATOM 1291 OG SER A 355 -19.756 21.383 -22.980 1.00 0.00 O ATOM 0 H SER A 355 -19.737 21.281 -20.237 1.00 0.00 H new ATOM 0 HA SER A 355 -21.468 19.755 -21.856 1.00 0.00 H new ATOM 0 HB2 SER A 355 -18.454 20.207 -21.903 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.326 19.380 -23.179 1.00 0.00 H new ATOM 0 HG SER A 355 -19.438 22.108 -22.403 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.328 18.065 -20.016 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.986 16.732 -19.527 1.00 0.00 C ATOM 1299 C HIS A 356 -20.173 16.065 -18.834 1.00 0.00 C ATOM 1300 O HIS A 356 -20.399 14.866 -18.996 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.801 16.812 -18.563 1.00 0.00 C ATOM 1302 CG HIS A 356 -16.506 17.155 -19.232 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -16.075 18.451 -19.418 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -15.543 16.361 -19.759 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -14.904 18.440 -20.032 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -14.560 17.185 -20.248 1.00 0.00 N ATOM 0 H HIS A 356 -18.813 18.822 -19.567 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.714 16.124 -20.389 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -18.015 17.559 -17.799 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.694 15.855 -18.052 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -15.548 15.281 -19.789 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -14.328 19.310 -20.309 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -13.702 16.877 -20.705 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.926 16.842 -18.061 1.00 0.00 N ATOM 1316 CA PHE A 357 -22.082 16.310 -17.347 1.00 0.00 C ATOM 1317 C PHE A 357 -23.147 15.825 -18.334 1.00 0.00 C ATOM 1318 O PHE A 357 -23.833 14.835 -18.084 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.670 17.368 -16.405 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.698 17.858 -15.361 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -21.082 16.975 -14.488 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.396 19.206 -15.264 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.184 17.425 -13.540 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.496 19.663 -14.318 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.890 18.772 -13.455 1.00 0.00 C ATOM 0 H PHE A 357 -20.758 17.837 -17.913 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.752 15.461 -16.749 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -23.013 18.217 -16.996 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.545 16.952 -15.907 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -21.307 15.921 -14.550 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.868 19.909 -15.935 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.712 16.725 -12.866 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.267 20.717 -14.255 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.188 19.127 -12.715 1.00 0.00 H new ATOM 1335 N THR A 358 -23.272 16.529 -19.458 1.00 0.00 N ATOM 1336 CA THR A 358 -24.247 16.172 -20.492 1.00 0.00 C ATOM 1337 C THR A 358 -23.585 15.354 -21.601 1.00 0.00 C ATOM 1338 O THR A 358 -22.361 15.350 -21.731 1.00 0.00 O ATOM 1339 CB THR A 358 -24.877 17.438 -21.081 1.00 0.00 C ATOM 1340 OG1 THR A 358 -25.106 18.401 -20.068 1.00 0.00 O ATOM 1341 CG2 THR A 358 -26.199 17.192 -21.785 1.00 0.00 C ATOM 0 H THR A 358 -22.710 17.351 -19.678 1.00 0.00 H new ATOM 0 HA THR A 358 -25.027 15.565 -20.033 1.00 0.00 H new ATOM 0 HB THR A 358 -24.157 17.795 -21.817 1.00 0.00 H new ATOM 0 HG1 THR A 358 -24.260 18.834 -19.831 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.584 18.134 -22.176 1.00 0.00 H new ATOM 0 HG22 THR A 358 -26.049 16.492 -22.607 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.915 16.773 -21.078 1.00 0.00 H new ATOM 1349 N ASP A 359 -24.397 14.666 -22.402 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.874 13.854 -23.498 1.00 0.00 C ATOM 1351 C ASP A 359 -24.754 13.958 -24.739 1.00 0.00 C ATOM 1352 O ASP A 359 -25.963 14.161 -24.643 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.768 12.393 -23.075 1.00 0.00 C ATOM 1354 CG ASP A 359 -23.006 12.216 -21.777 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.904 12.791 -21.652 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -23.510 11.503 -20.884 1.00 0.00 O ATOM 0 H ASP A 359 -25.413 14.655 -22.313 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.883 14.237 -23.743 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.769 11.977 -22.964 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -23.273 11.825 -23.863 1.00 0.00 H new ATOM 1361 N LYS A 360 -24.133 13.800 -25.903 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.848 13.856 -27.174 1.00 0.00 C ATOM 1363 C LYS A 360 -25.638 12.568 -27.415 1.00 0.00 C ATOM 1364 O LYS A 360 -26.399 12.466 -28.377 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.857 14.073 -28.318 1.00 0.00 C ATOM 1366 CG LYS A 360 -23.063 15.360 -28.190 1.00 0.00 C ATOM 1367 CD LYS A 360 -22.086 15.527 -29.341 1.00 0.00 C ATOM 1368 CE LYS A 360 -21.953 16.984 -29.755 1.00 0.00 C ATOM 1369 NZ LYS A 360 -20.883 17.177 -30.772 1.00 0.00 N ATOM 0 H LYS A 360 -23.131 13.631 -25.993 1.00 0.00 H new ATOM 0 HA LYS A 360 -25.550 14.689 -27.135 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -23.166 13.231 -28.356 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -24.400 14.082 -29.263 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -23.746 16.209 -28.165 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -22.518 15.361 -27.246 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -21.110 15.140 -29.049 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -22.422 14.935 -30.193 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -22.903 17.335 -30.157 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -21.734 17.592 -28.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -20.824 18.183 -31.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -19.971 16.866 -30.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -21.105 16.617 -31.620 1.00 0.00 H new ATOM 1383 N GLU A 361 -25.446 11.586 -26.536 1.00 0.00 N ATOM 1384 CA GLU A 361 -26.131 10.301 -26.648 1.00 0.00 C ATOM 1385 C GLU A 361 -27.311 10.224 -25.688 1.00 0.00 C ATOM 1386 O GLU A 361 -27.993 9.203 -25.598 1.00 0.00 O ATOM 1387 CB GLU A 361 -25.158 9.168 -26.349 1.00 0.00 C ATOM 1388 CG GLU A 361 -24.040 9.040 -27.371 1.00 0.00 C ATOM 1389 CD GLU A 361 -24.558 8.775 -28.772 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -25.090 7.669 -29.008 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -24.431 9.671 -29.631 1.00 0.00 O ATOM 0 H GLU A 361 -24.819 11.657 -25.735 1.00 0.00 H new ATOM 0 HA GLU A 361 -26.507 10.205 -27.667 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.721 9.326 -25.363 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -25.709 8.229 -26.306 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -23.448 9.955 -27.373 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -23.373 8.230 -27.075 1.00 0.00 H new ATOM 1398 N THR A 362 -27.554 11.322 -24.993 1.00 0.00 N ATOM 1399 CA THR A 362 -28.655 11.421 -24.055 1.00 0.00 C ATOM 1400 C THR A 362 -29.327 12.775 -24.226 1.00 0.00 C ATOM 1401 O THR A 362 -30.550 12.895 -24.146 1.00 0.00 O ATOM 1402 CB THR A 362 -28.148 11.262 -22.624 1.00 0.00 C ATOM 1403 OG1 THR A 362 -29.184 11.510 -21.693 1.00 0.00 O ATOM 1404 CG2 THR A 362 -27.005 12.195 -22.303 1.00 0.00 C ATOM 0 H THR A 362 -26.992 12.170 -25.064 1.00 0.00 H new ATOM 0 HA THR A 362 -29.375 10.626 -24.252 1.00 0.00 H new ATOM 0 HB THR A 362 -27.796 10.233 -22.547 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.864 11.315 -20.788 1.00 0.00 H new ATOM 0 HG21 THR A 362 -26.685 12.038 -21.273 1.00 0.00 H new ATOM 0 HG22 THR A 362 -26.172 11.994 -22.976 1.00 0.00 H new ATOM 0 HG23 THR A 362 -27.332 13.227 -22.428 1.00 0.00 H new ATOM 1412 N GLY A 363 -28.504 13.792 -24.477 1.00 0.00 N ATOM 1413 CA GLY A 363 -29.018 15.133 -24.675 1.00 0.00 C ATOM 1414 C GLY A 363 -29.824 15.620 -23.493 1.00 0.00 C ATOM 1415 O GLY A 363 -30.663 16.510 -23.627 1.00 0.00 O ATOM 0 H GLY A 363 -27.490 13.708 -24.546 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -28.187 15.816 -24.851 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.641 15.152 -25.569 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.565 15.037 -22.331 1.00 0.00 N ATOM 1420 CA GLN A 364 -30.273 15.421 -21.116 1.00 0.00 C ATOM 1421 C GLN A 364 -29.299 15.954 -20.077 1.00 0.00 C ATOM 1422 O GLN A 364 -28.115 15.617 -20.093 1.00 0.00 O ATOM 1423 CB GLN A 364 -31.047 14.230 -20.541 1.00 0.00 C ATOM 1424 CG GLN A 364 -32.202 13.776 -21.418 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.919 12.564 -20.855 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -32.937 11.497 -21.471 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -33.517 12.722 -19.680 1.00 0.00 N ATOM 0 H GLN A 364 -28.873 14.299 -22.203 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.982 16.208 -21.373 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -30.360 13.396 -20.398 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.432 14.498 -19.557 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -32.913 14.595 -21.529 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -31.827 13.542 -22.414 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -33.477 13.623 -19.204 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -34.016 11.942 -19.253 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.800 16.782 -19.169 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.966 17.348 -18.121 1.00 0.00 C ATOM 1438 C GLU A 365 -28.891 16.395 -16.938 1.00 0.00 C ATOM 1439 O GLU A 365 -29.910 16.057 -16.335 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.519 18.702 -17.672 1.00 0.00 C ATOM 1441 CG GLU A 365 -30.889 18.614 -17.018 1.00 0.00 C ATOM 1442 CD GLU A 365 -31.485 19.977 -16.727 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -30.734 20.872 -16.283 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -32.703 20.151 -16.942 1.00 0.00 O ATOM 0 H GLU A 365 -30.777 17.075 -19.138 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.962 17.496 -18.518 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -28.819 19.156 -16.970 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -29.580 19.365 -18.535 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -31.563 18.058 -17.670 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -30.808 18.051 -16.088 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.683 15.959 -16.612 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.489 15.042 -15.501 1.00 0.00 C ATOM 1453 C HIS A 366 -27.902 15.696 -14.190 1.00 0.00 C ATOM 1454 O HIS A 366 -28.195 16.892 -14.148 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.035 14.584 -15.431 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.677 13.581 -16.484 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -26.104 13.680 -17.793 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -24.930 12.453 -16.419 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.636 12.656 -18.485 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.920 11.899 -17.674 1.00 0.00 N ATOM 0 H HIS A 366 -26.827 16.224 -17.099 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.119 14.168 -15.665 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.383 15.452 -15.530 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.845 14.152 -14.448 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.435 12.062 -15.542 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.810 12.470 -19.535 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.437 11.040 -17.938 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.927 14.909 -13.124 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.307 15.413 -11.820 1.00 0.00 C ATOM 1471 C GLU A 367 -27.384 14.853 -10.757 1.00 0.00 C ATOM 1472 O GLU A 367 -27.334 13.645 -10.534 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.765 15.053 -11.515 1.00 0.00 C ATOM 1474 CG GLU A 367 -29.972 13.645 -10.975 1.00 0.00 C ATOM 1475 CD GLU A 367 -31.439 13.292 -10.815 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.294 14.103 -11.230 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -31.732 12.205 -10.274 1.00 0.00 O ATOM 0 H GLU A 367 -27.688 13.918 -13.141 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.216 16.499 -11.821 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -30.158 15.767 -10.791 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.352 15.168 -12.426 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -29.501 12.929 -11.648 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -29.472 13.552 -10.011 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.644 15.735 -10.114 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.716 15.318 -9.084 1.00 0.00 C ATOM 1486 C LEU A 368 -26.466 14.763 -7.877 1.00 0.00 C ATOM 1487 O LEU A 368 -27.415 15.375 -7.388 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.822 16.484 -8.660 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.801 16.154 -7.570 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.736 15.212 -8.104 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.167 17.429 -7.031 1.00 0.00 C ATOM 0 H LEU A 368 -26.668 16.740 -10.286 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.086 14.529 -9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.289 16.851 -9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.455 17.298 -8.309 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.320 15.655 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.019 14.989 -7.314 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.204 14.287 -8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.220 15.683 -8.940 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.443 17.176 -6.256 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.662 17.955 -7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.941 18.070 -6.609 1.00 0.00 H new ATOM 1503 N ILE A 369 -26.036 13.599 -7.411 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.668 12.950 -6.267 1.00 0.00 C ATOM 1505 C ILE A 369 -25.884 13.211 -4.989 1.00 0.00 C ATOM 1506 O ILE A 369 -26.458 13.501 -3.940 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.781 11.428 -6.480 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.384 11.131 -7.853 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.616 10.794 -5.376 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.391 11.268 -8.986 1.00 0.00 C ATOM 0 H ILE A 369 -25.251 13.082 -7.807 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.668 13.374 -6.173 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.782 10.995 -6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.787 10.118 -7.853 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.220 11.807 -8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.685 9.719 -5.543 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.146 10.982 -4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.616 11.227 -5.382 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.885 11.043 -9.932 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -26.006 12.287 -9.011 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.566 10.572 -8.833 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.567 13.102 -5.090 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.687 13.322 -3.955 1.00 0.00 C ATOM 1524 C GLU A 370 -22.314 13.780 -4.426 1.00 0.00 C ATOM 1525 O GLU A 370 -21.910 13.512 -5.557 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.554 12.043 -3.128 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.010 12.278 -1.728 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.926 13.144 -0.885 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -25.131 13.221 -1.206 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.439 13.744 0.094 1.00 0.00 O ATOM 0 H GLU A 370 -24.083 12.860 -5.955 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.122 14.102 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.531 11.565 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.898 11.348 -3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.866 11.318 -1.232 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -22.031 12.751 -1.797 1.00 0.00 H new ATOM 1537 N SER A 371 -21.601 14.462 -3.547 1.00 0.00 N ATOM 1538 CA SER A 371 -20.268 14.957 -3.856 1.00 0.00 C ATOM 1539 C SER A 371 -19.355 14.771 -2.650 1.00 0.00 C ATOM 1540 O SER A 371 -19.645 15.269 -1.563 1.00 0.00 O ATOM 1541 CB SER A 371 -20.334 16.432 -4.243 1.00 0.00 C ATOM 1542 OG SER A 371 -21.431 17.075 -3.617 1.00 0.00 O ATOM 0 H SER A 371 -21.925 14.688 -2.606 1.00 0.00 H new ATOM 0 HA SER A 371 -19.864 14.392 -4.696 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.406 16.928 -3.957 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.424 16.524 -5.325 1.00 0.00 H new ATOM 0 HG SER A 371 -21.450 18.019 -3.880 1.00 0.00 H new ATOM 1548 N MET A 372 -18.265 14.037 -2.836 1.00 0.00 N ATOM 1549 CA MET A 372 -17.335 13.781 -1.736 1.00 0.00 C ATOM 1550 C MET A 372 -15.890 14.073 -2.116 1.00 0.00 C ATOM 1551 O MET A 372 -15.415 13.639 -3.165 1.00 0.00 O ATOM 1552 CB MET A 372 -17.433 12.325 -1.286 1.00 0.00 C ATOM 1553 CG MET A 372 -16.538 11.991 -0.096 1.00 0.00 C ATOM 1554 SD MET A 372 -17.320 12.375 1.484 1.00 0.00 S ATOM 1555 CE MET A 372 -16.066 11.819 2.634 1.00 0.00 C ATOM 0 H MET A 372 -18.003 13.612 -3.725 1.00 0.00 H new ATOM 0 HA MET A 372 -17.621 14.453 -0.927 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.468 12.103 -1.025 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.169 11.677 -2.122 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.282 10.932 -0.124 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.604 12.547 -0.180 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.387 10.887 3.099 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.130 11.655 2.100 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.917 12.576 3.404 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.156 14.784 -1.243 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.749 15.087 -1.480 1.00 0.00 C ATOM 1567 C PRO A 373 -12.939 13.803 -1.611 1.00 0.00 C ATOM 1568 O PRO A 373 -12.712 13.095 -0.630 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.321 15.871 -0.238 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.350 15.568 0.796 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.626 15.313 0.048 1.00 0.00 C ATOM 0 HA PRO A 373 -13.590 15.646 -2.402 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.328 15.568 0.095 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.275 16.940 -0.445 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.064 14.698 1.388 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.464 16.402 1.489 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.263 14.598 0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.209 16.226 -0.078 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.535 13.496 -2.834 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.781 12.281 -3.118 1.00 0.00 C ATOM 1581 C LEU A 374 -10.595 12.094 -2.180 1.00 0.00 C ATOM 1582 O LEU A 374 -10.486 11.061 -1.520 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.317 12.286 -4.568 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.296 11.636 -5.543 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.790 11.755 -6.968 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.523 10.178 -5.169 1.00 0.00 C ATOM 0 H LEU A 374 -12.718 14.076 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.450 11.437 -2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.144 13.316 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.360 11.768 -4.633 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.250 12.160 -5.479 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.502 11.286 -7.647 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.680 12.808 -7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.824 11.257 -7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -13.223 9.727 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.575 9.641 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.934 10.121 -4.161 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.708 13.082 -2.109 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.550 12.976 -1.229 1.00 0.00 C ATOM 1600 C LEU A 375 -8.996 12.625 0.182 1.00 0.00 C ATOM 1601 O LEU A 375 -8.483 11.689 0.795 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.750 14.275 -1.214 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.681 14.349 -0.121 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.499 13.470 -0.487 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.258 15.790 0.111 1.00 0.00 C ATOM 0 H LEU A 375 -9.766 13.951 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.906 12.183 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.269 14.402 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.439 15.110 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.099 13.975 0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.744 13.530 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.832 12.437 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.070 13.810 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.498 15.825 0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.850 16.203 -0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.122 16.378 0.420 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.969 13.372 0.682 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.502 13.131 2.007 1.00 0.00 C ATOM 1619 C GLU A 376 -11.074 11.724 2.076 1.00 0.00 C ATOM 1620 O GLU A 376 -10.947 11.034 3.087 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.574 14.164 2.335 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.006 15.551 2.620 1.00 0.00 C ATOM 1623 CD GLU A 376 -10.610 16.302 1.364 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -9.601 15.919 0.735 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -11.307 17.276 1.010 1.00 0.00 O ATOM 0 H GLU A 376 -10.404 14.150 0.186 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.703 13.222 2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.273 14.229 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.142 13.826 3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.746 16.135 3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.135 15.454 3.268 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.689 11.303 0.975 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.266 9.972 0.886 1.00 0.00 C ATOM 1634 C TRP A 377 -11.167 8.913 0.898 1.00 0.00 C ATOM 1635 O TRP A 377 -11.317 7.859 1.518 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.106 9.837 -0.385 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.788 8.508 -0.504 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.440 7.477 -1.328 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.938 8.068 0.226 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.304 6.423 -1.154 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.232 6.761 -0.206 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.747 8.652 1.204 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.301 6.029 0.308 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.808 7.926 1.713 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.077 6.627 1.265 1.00 0.00 C ATOM 0 H TRP A 377 -11.799 11.868 0.133 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.911 9.820 1.751 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.857 10.626 -0.402 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.465 9.988 -1.254 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.608 7.488 -2.016 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -14.261 5.533 -1.651 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.547 9.653 1.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.510 5.027 -0.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.440 8.368 2.469 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.913 6.086 1.682 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.064 9.192 0.201 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.952 8.255 0.126 1.00 0.00 C ATOM 1658 C PHE A 378 -8.434 7.899 1.513 1.00 0.00 C ATOM 1659 O PHE A 378 -8.175 6.735 1.804 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.821 8.851 -0.712 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.025 8.718 -2.196 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.856 7.494 -2.825 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.374 9.817 -2.962 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.032 7.371 -4.190 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.553 9.700 -4.327 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.380 8.477 -4.942 1.00 0.00 C ATOM 0 H PHE A 378 -9.921 10.059 -0.317 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.313 7.342 -0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.716 9.907 -0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.885 8.364 -0.439 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.584 6.627 -2.241 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.508 10.778 -2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.898 6.412 -4.668 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.828 10.565 -4.912 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.516 8.384 -6.009 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.291 8.900 2.371 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.807 8.674 3.727 1.00 0.00 C ATOM 1678 C ALA A 379 -8.924 8.175 4.642 1.00 0.00 C ATOM 1679 O ALA A 379 -8.674 7.774 5.778 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.195 9.950 4.286 1.00 0.00 C ATOM 0 H ALA A 379 -8.502 9.874 2.154 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.040 7.900 3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.837 9.768 5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.361 10.259 3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.948 10.738 4.303 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.156 8.223 4.149 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.311 7.795 4.930 1.00 0.00 C ATOM 1688 C ASN A 380 -11.380 6.278 5.101 1.00 0.00 C ATOM 1689 O ASN A 380 -11.619 5.786 6.203 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.599 8.300 4.279 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.818 8.055 5.146 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -14.518 7.054 4.985 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.080 8.971 6.072 1.00 0.00 N ATOM 0 H ASN A 380 -10.381 8.554 3.211 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.199 8.227 5.924 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.507 9.367 4.079 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.735 7.806 3.317 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.888 8.860 6.685 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.473 9.785 6.170 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.219 5.539 4.007 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.322 4.078 4.070 1.00 0.00 C ATOM 1702 C ASN A 381 -10.168 3.342 3.382 1.00 0.00 C ATOM 1703 O ASN A 381 -10.314 2.171 3.032 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.647 3.632 3.453 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.780 4.046 2.001 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -12.071 4.935 1.530 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.695 3.405 1.285 1.00 0.00 N ATOM 0 H ASN A 381 -11.020 5.916 3.080 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.271 3.814 5.126 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.732 2.548 3.528 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.472 4.057 4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.833 3.643 0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.261 2.674 1.717 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.029 4.000 3.179 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.891 3.355 2.524 1.00 0.00 C ATOM 1716 C TYR A 382 -7.505 2.043 3.204 1.00 0.00 C ATOM 1717 O TYR A 382 -6.816 1.214 2.610 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.683 4.285 2.521 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.185 4.644 3.904 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.797 5.643 4.647 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.099 3.983 4.465 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.342 5.976 5.909 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.637 4.309 5.726 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.262 5.305 6.444 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.806 5.633 7.700 1.00 0.00 O ATOM 0 H TYR A 382 -8.869 4.969 3.455 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.198 3.135 1.501 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.874 3.812 1.965 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.942 5.201 1.989 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.644 6.170 4.232 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.607 3.201 3.906 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.829 6.757 6.473 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.791 3.786 6.146 1.00 0.00 H new ATOM 0 HH TYR A 382 -5.553 5.958 8.245 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.952 1.847 4.439 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.650 0.628 5.169 1.00 0.00 C ATOM 1737 C LYS A 383 -8.471 -0.538 4.628 1.00 0.00 C ATOM 1738 O LYS A 383 -8.030 -1.686 4.645 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.930 0.831 6.656 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.946 1.770 7.335 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.264 1.942 8.811 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.692 3.242 9.356 1.00 0.00 C ATOM 1743 NZ LYS A 383 -5.224 3.344 9.123 1.00 0.00 N ATOM 0 H LYS A 383 -8.524 2.517 4.953 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.594 0.392 5.036 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.939 1.225 6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.903 -0.136 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.934 1.380 7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.970 2.742 6.842 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.344 1.930 8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.858 1.101 9.372 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.194 4.086 8.883 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -6.895 3.308 10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -4.759 3.696 9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -4.845 2.406 8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -5.042 4.002 8.338 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.674 -0.227 4.153 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.573 -1.237 3.608 1.00 0.00 C ATOM 1759 C LYS A 384 -10.004 -1.852 2.334 1.00 0.00 C ATOM 1760 O LYS A 384 -10.112 -3.058 2.112 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.937 -0.613 3.317 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.657 -0.124 4.563 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.976 0.552 4.219 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.163 -0.233 4.754 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.154 -0.311 6.241 1.00 0.00 N ATOM 0 H LYS A 384 -10.049 0.721 4.135 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.683 -2.029 4.348 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.806 0.223 2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.563 -1.347 2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.842 -0.965 5.231 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.018 0.576 5.102 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.988 1.560 4.634 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.063 0.652 3.137 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.088 0.237 4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.149 -1.240 4.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.124 -0.456 6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.556 -1.107 6.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -14.775 0.575 6.633 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.403 -1.014 1.500 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.816 -1.470 0.243 1.00 0.00 C ATOM 1781 C PHE A 385 -7.474 -2.160 0.474 1.00 0.00 C ATOM 1782 O PHE A 385 -6.990 -2.899 -0.383 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.635 -0.291 -0.715 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.929 0.360 -1.114 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.915 -0.367 -1.761 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.159 1.700 -0.842 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -12.106 0.229 -2.129 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.348 2.301 -1.208 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.323 1.565 -1.852 1.00 0.00 C ATOM 0 H PHE A 385 -9.308 -0.013 1.670 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.500 -2.194 -0.200 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.992 0.454 -0.245 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.120 -0.637 -1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.751 -1.412 -1.980 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.400 2.280 -0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.867 -0.349 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.515 3.346 -0.991 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.253 2.033 -2.139 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.874 -1.911 1.634 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.594 -2.514 1.949 1.00 0.00 C ATOM 1801 C GLY A 386 -4.432 -1.747 1.351 1.00 0.00 C ATOM 1802 O GLY A 386 -3.343 -2.293 1.173 1.00 0.00 O ATOM 0 H GLY A 386 -7.252 -1.303 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.475 -2.563 3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.578 -3.539 1.580 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.661 -0.473 1.046 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.626 0.376 0.474 1.00 0.00 C ATOM 1808 C ALA A 387 -3.166 1.411 1.493 1.00 0.00 C ATOM 1809 O ALA A 387 -3.959 1.889 2.302 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.133 1.057 -0.792 1.00 0.00 C ATOM 0 H ALA A 387 -5.557 -0.007 1.187 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.773 -0.248 0.208 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.346 1.688 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.415 0.300 -1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -5.001 1.671 -0.552 1.00 0.00 H new ATOM 1816 N THR A 388 -1.886 1.756 1.448 1.00 0.00 N ATOM 1817 CA THR A 388 -1.334 2.738 2.369 1.00 0.00 C ATOM 1818 C THR A 388 -1.556 4.138 1.824 1.00 0.00 C ATOM 1819 O THR A 388 -0.839 4.589 0.932 1.00 0.00 O ATOM 1820 CB THR A 388 0.160 2.484 2.583 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.374 1.208 3.154 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.835 3.504 3.477 1.00 0.00 C ATOM 0 H THR A 388 -1.213 1.371 0.785 1.00 0.00 H new ATOM 0 HA THR A 388 -1.842 2.647 3.329 1.00 0.00 H new ATOM 0 HB THR A 388 0.601 2.557 1.589 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.184 1.228 3.705 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.891 3.255 3.580 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.737 4.496 3.036 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.363 3.496 4.459 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.547 4.823 2.367 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.842 6.171 1.923 1.00 0.00 C ATOM 1832 C LEU A 389 -1.776 7.122 2.434 1.00 0.00 C ATOM 1833 O LEU A 389 -1.780 7.503 3.604 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.228 6.615 2.401 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.682 8.003 1.928 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.153 9.086 2.854 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.238 8.262 0.495 1.00 0.00 C ATOM 0 H LEU A 389 -3.154 4.472 3.108 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.844 6.186 0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.960 5.880 2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.238 6.602 3.491 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.771 8.028 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.486 10.062 2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.529 8.918 3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.063 9.056 2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.572 9.252 0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.151 8.211 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.673 7.509 -0.162 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.858 7.503 1.554 1.00 0.00 N ATOM 1850 CA GLU A 390 0.211 8.407 1.930 1.00 0.00 C ATOM 1851 C GLU A 390 0.022 9.762 1.270 1.00 0.00 C ATOM 1852 O GLU A 390 -0.058 9.863 0.046 1.00 0.00 O ATOM 1853 CB GLU A 390 1.557 7.808 1.540 1.00 0.00 C ATOM 1854 CG GLU A 390 1.994 6.660 2.435 1.00 0.00 C ATOM 1855 CD GLU A 390 2.285 7.106 3.854 1.00 0.00 C ATOM 1856 OE1 GLU A 390 3.421 7.558 4.113 1.00 0.00 O ATOM 1857 OE2 GLU A 390 1.377 7.006 4.706 1.00 0.00 O ATOM 0 H GLU A 390 -0.836 7.199 0.581 1.00 0.00 H new ATOM 0 HA GLU A 390 0.187 8.549 3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.503 7.455 0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.316 8.590 1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.214 5.899 2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.885 6.195 2.014 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.061 10.803 2.088 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.252 12.148 1.574 1.00 0.00 C ATOM 1866 C ILE A 391 1.076 12.769 1.151 1.00 0.00 C ATOM 1867 O ILE A 391 2.118 12.516 1.755 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.968 13.051 2.603 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.347 12.476 2.948 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.111 14.465 2.068 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.325 12.490 1.785 1.00 0.00 C ATOM 0 H ILE A 391 0.001 10.740 3.104 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.890 12.070 0.694 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.363 13.083 3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.226 11.450 3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.772 13.046 3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.618 15.084 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.123 14.878 1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.695 14.448 1.148 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.278 12.068 2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.477 13.516 1.450 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.923 11.896 0.964 1.00 0.00 H new ATOM 1883 N VAL A 392 1.023 13.568 0.090 1.00 0.00 N ATOM 1884 CA VAL A 392 2.214 14.218 -0.445 1.00 0.00 C ATOM 1885 C VAL A 392 1.886 15.558 -1.100 1.00 0.00 C ATOM 1886 O VAL A 392 0.726 15.860 -1.380 1.00 0.00 O ATOM 1887 CB VAL A 392 2.908 13.316 -1.483 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.663 12.191 -0.795 1.00 0.00 C ATOM 1889 CG2 VAL A 392 1.891 12.754 -2.463 1.00 0.00 C ATOM 0 H VAL A 392 0.165 13.781 -0.418 1.00 0.00 H new ATOM 0 HA VAL A 392 2.880 14.394 0.399 1.00 0.00 H new ATOM 0 HB VAL A 392 3.625 13.920 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.146 11.565 -1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.419 12.612 -0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.966 11.588 -0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.398 12.119 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.150 12.166 -1.921 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.394 13.574 -2.982 1.00 0.00 H new ATOM 1899 N THR A 393 2.922 16.355 -1.346 1.00 0.00 N ATOM 1900 CA THR A 393 2.758 17.662 -1.975 1.00 0.00 C ATOM 1901 C THR A 393 3.728 17.831 -3.141 1.00 0.00 C ATOM 1902 O THR A 393 4.648 17.032 -3.314 1.00 0.00 O ATOM 1903 CB THR A 393 2.956 18.775 -0.951 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.110 18.539 -0.163 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.776 18.923 -0.018 1.00 0.00 C ATOM 0 H THR A 393 3.887 16.117 -1.118 1.00 0.00 H new ATOM 0 HA THR A 393 1.743 17.726 -2.366 1.00 0.00 H new ATOM 0 HB THR A 393 3.067 19.693 -1.528 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.037 17.663 0.270 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.971 19.729 0.690 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.882 19.156 -0.596 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.623 17.991 0.526 1.00 0.00 H new ATOM 1913 N ASP A 394 3.510 18.868 -3.945 1.00 0.00 N ATOM 1914 CA ASP A 394 4.362 19.131 -5.102 1.00 0.00 C ATOM 1915 C ASP A 394 5.601 19.941 -4.723 1.00 0.00 C ATOM 1916 O ASP A 394 6.378 20.341 -5.590 1.00 0.00 O ATOM 1917 CB ASP A 394 3.569 19.872 -6.182 1.00 0.00 C ATOM 1918 CG ASP A 394 3.105 21.241 -5.722 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.054 21.470 -4.496 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.793 22.084 -6.591 1.00 0.00 O ATOM 0 H ASP A 394 2.752 19.539 -3.817 1.00 0.00 H new ATOM 0 HA ASP A 394 4.697 18.168 -5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.188 19.981 -7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.703 19.275 -6.467 1.00 0.00 H new ATOM 1925 N LYS A 395 5.784 20.181 -3.428 1.00 0.00 N ATOM 1926 CA LYS A 395 6.932 20.942 -2.949 1.00 0.00 C ATOM 1927 C LYS A 395 8.242 20.262 -3.339 1.00 0.00 C ATOM 1928 O LYS A 395 9.209 20.925 -3.715 1.00 0.00 O ATOM 1929 CB LYS A 395 6.857 21.109 -1.431 1.00 0.00 C ATOM 1930 CG LYS A 395 5.745 22.041 -0.979 1.00 0.00 C ATOM 1931 CD LYS A 395 5.707 22.173 0.534 1.00 0.00 C ATOM 1932 CE LYS A 395 4.449 22.889 0.999 1.00 0.00 C ATOM 1933 NZ LYS A 395 4.314 24.235 0.377 1.00 0.00 N ATOM 0 H LYS A 395 5.153 19.860 -2.693 1.00 0.00 H new ATOM 0 HA LYS A 395 6.907 21.926 -3.418 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.710 20.131 -0.972 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.811 21.491 -1.068 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.889 23.024 -1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.786 21.665 -1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.752 21.183 0.988 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.586 22.721 0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 395 3.576 22.286 0.752 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.469 22.991 2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 3.533 24.750 0.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 5.199 24.766 0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 4.116 24.130 -0.639 1.00 0.00 H new ATOM 1947 N SER A 396 8.268 18.935 -3.244 1.00 0.00 N ATOM 1948 CA SER A 396 9.461 18.166 -3.584 1.00 0.00 C ATOM 1949 C SER A 396 9.560 17.938 -5.090 1.00 0.00 C ATOM 1950 O SER A 396 8.565 18.036 -5.809 1.00 0.00 O ATOM 1951 CB SER A 396 9.450 16.822 -2.854 1.00 0.00 C ATOM 1952 OG SER A 396 9.640 16.997 -1.460 1.00 0.00 O ATOM 0 H SER A 396 7.477 18.371 -2.935 1.00 0.00 H new ATOM 0 HA SER A 396 10.332 18.740 -3.267 1.00 0.00 H new ATOM 0 HB2 SER A 396 8.502 16.315 -3.034 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.236 16.181 -3.254 1.00 0.00 H new ATOM 0 HG SER A 396 8.769 17.026 -1.012 1.00 0.00 H new ATOM 1958 N GLN A 397 10.767 17.632 -5.561 1.00 0.00 N ATOM 1959 CA GLN A 397 11.000 17.389 -6.982 1.00 0.00 C ATOM 1960 C GLN A 397 10.159 16.218 -7.480 1.00 0.00 C ATOM 1961 O GLN A 397 9.586 16.269 -8.568 1.00 0.00 O ATOM 1962 CB GLN A 397 12.481 17.105 -7.234 1.00 0.00 C ATOM 1963 CG GLN A 397 13.375 18.320 -7.055 1.00 0.00 C ATOM 1964 CD GLN A 397 14.839 18.003 -7.289 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.362 17.015 -6.775 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.509 18.843 -8.070 1.00 0.00 N ATOM 0 H GLN A 397 11.600 17.546 -4.978 1.00 0.00 H new ATOM 0 HA GLN A 397 10.707 18.284 -7.530 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.812 16.319 -6.555 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.601 16.723 -8.248 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.061 19.103 -7.745 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.249 18.715 -6.047 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.035 19.650 -8.476 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.497 18.681 -8.264 1.00 0.00 H new ATOM 1975 N GLU A 398 10.088 15.166 -6.674 1.00 0.00 N ATOM 1976 CA GLU A 398 9.316 13.979 -7.025 1.00 0.00 C ATOM 1977 C GLU A 398 7.834 14.316 -7.132 1.00 0.00 C ATOM 1978 O GLU A 398 7.135 13.820 -8.014 1.00 0.00 O ATOM 1979 CB GLU A 398 9.535 12.883 -5.980 1.00 0.00 C ATOM 1980 CG GLU A 398 10.929 12.279 -6.015 1.00 0.00 C ATOM 1981 CD GLU A 398 11.969 13.180 -5.379 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.767 13.595 -4.218 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.985 13.473 -6.044 1.00 0.00 O ATOM 0 H GLU A 398 10.557 15.110 -5.770 1.00 0.00 H new ATOM 0 HA GLU A 398 9.657 13.617 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.352 13.296 -4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 398 8.801 12.092 -6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 398 10.919 11.320 -5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.209 12.080 -7.049 1.00 0.00 H new ATOM 1990 N GLY A 399 7.360 15.159 -6.222 1.00 0.00 N ATOM 1991 CA GLY A 399 5.960 15.548 -6.219 1.00 0.00 C ATOM 1992 C GLY A 399 5.434 15.907 -7.599 1.00 0.00 C ATOM 1993 O GLY A 399 4.369 15.442 -8.000 1.00 0.00 O ATOM 0 H GLY A 399 7.922 15.582 -5.483 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.364 14.732 -5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.828 16.402 -5.554 1.00 0.00 H new ATOM 1997 N SER A 400 6.178 16.739 -8.323 1.00 0.00 N ATOM 1998 CA SER A 400 5.771 17.159 -9.662 1.00 0.00 C ATOM 1999 C SER A 400 5.506 15.951 -10.553 1.00 0.00 C ATOM 2000 O SER A 400 4.560 15.940 -11.339 1.00 0.00 O ATOM 2001 CB SER A 400 6.850 18.037 -10.295 1.00 0.00 C ATOM 2002 OG SER A 400 8.138 17.476 -10.115 1.00 0.00 O ATOM 0 H SER A 400 7.063 17.135 -8.007 1.00 0.00 H new ATOM 0 HA SER A 400 4.849 17.734 -9.568 1.00 0.00 H new ATOM 0 HB2 SER A 400 6.648 18.156 -11.359 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.819 19.032 -9.852 1.00 0.00 H new ATOM 0 HG SER A 400 8.334 17.408 -9.157 1.00 0.00 H new ATOM 2008 N GLN A 401 6.344 14.934 -10.417 1.00 0.00 N ATOM 2009 CA GLN A 401 6.205 13.715 -11.199 1.00 0.00 C ATOM 2010 C GLN A 401 4.786 13.163 -11.084 1.00 0.00 C ATOM 2011 O GLN A 401 4.231 12.631 -12.045 1.00 0.00 O ATOM 2012 CB GLN A 401 7.214 12.677 -10.705 1.00 0.00 C ATOM 2013 CG GLN A 401 8.661 13.127 -10.821 1.00 0.00 C ATOM 2014 CD GLN A 401 9.638 12.079 -10.324 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.599 11.734 -11.012 1.00 0.00 O ATOM 2016 NE2 GLN A 401 9.396 11.566 -9.123 1.00 0.00 N ATOM 0 H GLN A 401 7.131 14.930 -9.769 1.00 0.00 H new ATOM 0 HA GLN A 401 6.400 13.942 -12.247 1.00 0.00 H new ATOM 0 HB2 GLN A 401 6.999 12.441 -9.663 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.083 11.756 -11.274 1.00 0.00 H new ATOM 0 HG2 GLN A 401 8.883 13.361 -11.862 1.00 0.00 H new ATOM 0 HG3 GLN A 401 8.799 14.046 -10.252 1.00 0.00 H new ATOM 0 HE21 GLN A 401 8.587 11.881 -8.587 1.00 0.00 H new ATOM 0 HE22 GLN A 401 10.019 10.857 -8.737 1.00 0.00 H new ATOM 2025 N PHE A 402 4.211 13.302 -9.896 1.00 0.00 N ATOM 2026 CA PHE A 402 2.855 12.830 -9.635 1.00 0.00 C ATOM 2027 C PHE A 402 1.802 13.867 -10.025 1.00 0.00 C ATOM 2028 O PHE A 402 0.931 13.601 -10.848 1.00 0.00 O ATOM 2029 CB PHE A 402 2.703 12.467 -8.163 1.00 0.00 C ATOM 2030 CG PHE A 402 2.848 11.001 -7.885 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.036 10.347 -8.164 1.00 0.00 C ATOM 2032 CD2 PHE A 402 1.800 10.280 -7.340 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.176 9.000 -7.903 1.00 0.00 C ATOM 2034 CE2 PHE A 402 1.934 8.932 -7.077 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.122 8.291 -7.359 1.00 0.00 C ATOM 0 H PHE A 402 4.664 13.740 -9.094 1.00 0.00 H new ATOM 0 HA PHE A 402 2.692 11.946 -10.251 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.448 13.013 -7.585 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.725 12.799 -7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 402 4.862 10.897 -8.590 1.00 0.00 H new ATOM 0 HD2 PHE A 402 0.867 10.778 -7.118 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.108 8.500 -8.123 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.110 8.380 -6.651 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.229 7.236 -7.155 1.00 0.00 H new ATOM 2045 N VAL A 403 1.874 15.042 -9.406 1.00 0.00 N ATOM 2046 CA VAL A 403 0.912 16.110 -9.668 1.00 0.00 C ATOM 2047 C VAL A 403 0.997 16.616 -11.103 1.00 0.00 C ATOM 2048 O VAL A 403 0.004 16.625 -11.829 1.00 0.00 O ATOM 2049 CB VAL A 403 1.121 17.295 -8.706 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.048 18.354 -8.914 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.134 16.815 -7.264 1.00 0.00 C ATOM 0 H VAL A 403 2.589 15.280 -8.719 1.00 0.00 H new ATOM 0 HA VAL A 403 -0.076 15.679 -9.508 1.00 0.00 H new ATOM 0 HB VAL A 403 2.088 17.747 -8.924 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.215 19.181 -8.224 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.093 18.721 -9.939 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.934 17.919 -8.727 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.283 17.666 -6.599 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.184 16.335 -7.032 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.945 16.100 -7.126 1.00 0.00 H new ATOM 2061 N LYS A 404 2.184 17.048 -11.496 1.00 0.00 N ATOM 2062 CA LYS A 404 2.401 17.572 -12.838 1.00 0.00 C ATOM 2063 C LYS A 404 2.428 16.455 -13.873 1.00 0.00 C ATOM 2064 O LYS A 404 2.032 16.651 -15.022 1.00 0.00 O ATOM 2065 CB LYS A 404 3.703 18.372 -12.889 1.00 0.00 C ATOM 2066 CG LYS A 404 3.636 19.677 -12.114 1.00 0.00 C ATOM 2067 CD LYS A 404 4.947 20.443 -12.186 1.00 0.00 C ATOM 2068 CE LYS A 404 4.969 21.607 -11.208 1.00 0.00 C ATOM 2069 NZ LYS A 404 5.273 22.896 -11.886 1.00 0.00 N ATOM 0 H LYS A 404 3.015 17.047 -10.905 1.00 0.00 H new ATOM 0 HA LYS A 404 1.567 18.232 -13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.513 17.761 -12.490 1.00 0.00 H new ATOM 0 HB3 LYS A 404 3.949 18.587 -13.929 1.00 0.00 H new ATOM 0 HG2 LYS A 404 2.831 20.295 -12.512 1.00 0.00 H new ATOM 0 HG3 LYS A 404 3.393 19.469 -11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 404 5.775 19.769 -11.969 1.00 0.00 H new ATOM 0 HD3 LYS A 404 5.096 20.816 -13.199 1.00 0.00 H new ATOM 0 HE2 LYS A 404 4.003 21.679 -10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 404 5.715 21.418 -10.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 5.279 23.664 -11.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 6.206 22.837 -12.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 4.547 23.089 -12.605 1.00 0.00 H new ATOM 2083 N GLY A 405 2.894 15.281 -13.461 1.00 0.00 N ATOM 2084 CA GLY A 405 2.958 14.157 -14.369 1.00 0.00 C ATOM 2085 C GLY A 405 1.646 13.410 -14.436 1.00 0.00 C ATOM 2086 O GLY A 405 1.334 12.776 -15.444 1.00 0.00 O ATOM 0 H GLY A 405 3.227 15.090 -12.516 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.226 14.510 -15.365 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.747 13.477 -14.049 1.00 0.00 H new ATOM 2090 N PHE A 406 0.875 13.488 -13.357 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.412 12.814 -13.292 1.00 0.00 C ATOM 2092 C PHE A 406 -1.514 13.771 -12.829 1.00 0.00 C ATOM 2093 O PHE A 406 -2.157 14.420 -13.654 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.320 11.594 -12.374 1.00 0.00 C ATOM 2095 CG PHE A 406 0.900 10.753 -12.622 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.292 10.441 -13.912 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.654 10.276 -11.563 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.416 9.670 -14.143 1.00 0.00 C ATOM 2099 CE2 PHE A 406 2.778 9.505 -11.786 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.160 9.203 -13.079 1.00 0.00 C ATOM 0 H PHE A 406 1.121 14.012 -12.517 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.675 12.474 -14.294 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.317 11.928 -11.337 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.210 10.979 -12.508 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.713 10.804 -14.748 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.360 10.510 -10.551 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.711 9.434 -15.155 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.357 9.139 -10.951 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.040 8.602 -13.257 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.746 13.858 -11.517 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.784 14.737 -11.006 1.00 0.00 C ATOM 2112 C GLY A 407 -2.991 14.580 -9.509 1.00 0.00 C ATOM 2113 O GLY A 407 -4.119 14.606 -9.022 1.00 0.00 O ATOM 0 H GLY A 407 -1.235 13.337 -10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.522 15.772 -11.227 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.720 14.528 -11.523 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.892 14.447 -8.778 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.962 14.315 -7.333 1.00 0.00 C ATOM 2119 C GLY A 408 -2.618 13.026 -6.873 1.00 0.00 C ATOM 2120 O GLY A 408 -3.036 12.917 -5.719 1.00 0.00 O ATOM 0 H GLY A 408 -0.947 14.428 -9.162 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.954 14.367 -6.922 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.516 15.161 -6.925 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.699 12.041 -7.762 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.294 10.748 -7.429 1.00 0.00 C ATOM 2126 C ILE A 409 -2.519 9.634 -8.106 1.00 0.00 C ATOM 2127 O ILE A 409 -2.423 9.599 -9.331 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.768 10.637 -7.879 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.502 11.971 -7.732 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.484 9.549 -7.087 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.151 12.427 -9.016 1.00 0.00 C ATOM 0 H ILE A 409 -2.360 12.112 -8.721 1.00 0.00 H new ATOM 0 HA ILE A 409 -3.254 10.660 -6.343 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.773 10.369 -8.935 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.264 11.878 -6.958 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.798 12.732 -7.396 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.521 9.483 -7.415 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.989 8.592 -7.253 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.454 9.793 -6.025 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.656 13.378 -8.850 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.389 12.550 -9.785 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.877 11.682 -9.341 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.976 8.717 -7.321 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.236 7.612 -7.886 1.00 0.00 C ATOM 2145 C GLY A 410 -1.341 6.393 -7.007 1.00 0.00 C ATOM 2146 O GLY A 410 -1.843 6.475 -5.887 1.00 0.00 O ATOM 0 H GLY A 410 -2.035 8.719 -6.303 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.619 7.383 -8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.189 7.892 -8.004 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.869 5.263 -7.497 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.934 4.055 -6.717 1.00 0.00 C ATOM 2152 C GLY A 411 0.236 3.139 -6.976 1.00 0.00 C ATOM 2153 O GLY A 411 0.736 3.051 -8.096 1.00 0.00 O ATOM 0 H GLY A 411 -0.443 5.162 -8.418 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.964 4.311 -5.658 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.861 3.529 -6.944 1.00 0.00 H new ATOM 2157 N ILE A 412 0.658 2.450 -5.938 1.00 0.00 N ATOM 2158 CA ILE A 412 1.761 1.512 -6.016 1.00 0.00 C ATOM 2159 C ILE A 412 1.209 0.099 -5.870 1.00 0.00 C ATOM 2160 O ILE A 412 0.444 -0.169 -4.948 1.00 0.00 O ATOM 2161 CB ILE A 412 2.798 1.768 -4.895 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.337 3.206 -4.972 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.930 0.754 -4.976 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.472 3.500 -4.006 1.00 0.00 C ATOM 0 H ILE A 412 0.244 2.524 -5.009 1.00 0.00 H new ATOM 0 HA ILE A 412 2.260 1.638 -6.977 1.00 0.00 H new ATOM 0 HB ILE A 412 2.303 1.647 -3.931 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.681 3.399 -5.988 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.519 3.899 -4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.650 0.948 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.526 -0.252 -4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.426 0.839 -5.943 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.793 4.535 -4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.129 3.342 -2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.309 2.834 -4.215 1.00 0.00 H new ATOM 2176 N LEU A 413 1.592 -0.804 -6.767 1.00 0.00 N ATOM 2177 CA LEU A 413 1.108 -2.177 -6.699 1.00 0.00 C ATOM 2178 C LEU A 413 2.227 -3.118 -6.257 1.00 0.00 C ATOM 2179 O LEU A 413 3.407 -2.787 -6.369 1.00 0.00 O ATOM 2180 CB LEU A 413 0.541 -2.615 -8.052 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.285 -1.551 -8.775 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.594 -1.986 -10.198 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.570 -1.273 -8.013 1.00 0.00 C ATOM 0 H LEU A 413 2.229 -0.613 -7.541 1.00 0.00 H new ATOM 0 HA LEU A 413 0.308 -2.223 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.367 -2.914 -8.697 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.081 -3.497 -7.901 1.00 0.00 H new ATOM 0 HG LEU A 413 0.300 -0.632 -8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.183 -1.215 -10.695 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.338 -2.138 -10.742 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.159 -2.918 -10.179 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.148 -0.513 -8.539 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.156 -2.189 -7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.329 -0.916 -7.012 1.00 0.00 H new ATOM 2195 N ARG A 414 1.851 -4.286 -5.745 1.00 0.00 N ATOM 2196 CA ARG A 414 2.828 -5.265 -5.278 1.00 0.00 C ATOM 2197 C ARG A 414 3.602 -5.888 -6.436 1.00 0.00 C ATOM 2198 O ARG A 414 4.816 -6.081 -6.350 1.00 0.00 O ATOM 2199 CB ARG A 414 2.130 -6.369 -4.479 1.00 0.00 C ATOM 2200 CG ARG A 414 1.596 -5.908 -3.132 1.00 0.00 C ATOM 2201 CD ARG A 414 0.926 -7.047 -2.380 1.00 0.00 C ATOM 2202 NE ARG A 414 1.627 -7.370 -1.138 1.00 0.00 N ATOM 2203 CZ ARG A 414 1.345 -6.821 0.042 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.382 -5.913 0.151 1.00 0.00 N ATOM 2205 NH2 ARG A 414 2.033 -7.178 1.118 1.00 0.00 N ATOM 0 H ARG A 414 0.879 -4.578 -5.643 1.00 0.00 H new ATOM 0 HA ARG A 414 3.537 -4.739 -4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.305 -6.766 -5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.831 -7.188 -4.320 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.413 -5.506 -2.533 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.882 -5.098 -3.280 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.105 -6.775 -2.154 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.891 -7.931 -3.017 1.00 0.00 H new ATOM 0 HE ARG A 414 2.379 -8.058 -1.178 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.149 -5.631 -0.673 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.173 -5.498 1.059 1.00 0.00 H new ATOM 0 HH21 ARG A 414 2.777 -7.872 1.041 1.00 0.00 H new ATOM 0 HH22 ARG A 414 1.819 -6.759 2.023 1.00 0.00 H new ATOM 2219 N TYR A 415 2.896 -6.211 -7.514 1.00 0.00 N ATOM 2220 CA TYR A 415 3.522 -6.824 -8.681 1.00 0.00 C ATOM 2221 C TYR A 415 2.923 -6.286 -9.975 1.00 0.00 C ATOM 2222 O TYR A 415 1.920 -5.572 -9.958 1.00 0.00 O ATOM 2223 CB TYR A 415 3.371 -8.345 -8.627 1.00 0.00 C ATOM 2224 CG TYR A 415 4.069 -8.976 -7.444 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.394 -9.383 -7.533 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.405 -9.159 -6.238 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.038 -9.957 -6.453 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.041 -9.731 -5.153 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.357 -10.129 -5.266 1.00 0.00 C ATOM 2230 OH TYR A 415 5.995 -10.699 -4.188 1.00 0.00 O ATOM 0 H TYR A 415 1.891 -6.059 -7.605 1.00 0.00 H new ATOM 0 HA TYR A 415 4.582 -6.569 -8.665 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.311 -8.596 -8.590 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.769 -8.775 -9.546 1.00 0.00 H new ATOM 0 HD1 TYR A 415 5.930 -9.249 -8.461 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.374 -8.849 -6.147 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.068 -10.269 -6.538 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.511 -9.866 -4.222 1.00 0.00 H new ATOM 0 HH TYR A 415 5.376 -10.747 -3.430 1.00 0.00 H new ATOM 2240 N ARG A 416 3.546 -6.635 -11.098 1.00 0.00 N ATOM 2241 CA ARG A 416 3.078 -6.189 -12.405 1.00 0.00 C ATOM 2242 C ARG A 416 1.604 -6.528 -12.598 1.00 0.00 C ATOM 2243 O ARG A 416 1.188 -7.672 -12.420 1.00 0.00 O ATOM 2244 CB ARG A 416 3.909 -6.839 -13.515 1.00 0.00 C ATOM 2245 CG ARG A 416 5.254 -6.169 -13.750 1.00 0.00 C ATOM 2246 CD ARG A 416 5.129 -5.005 -14.721 1.00 0.00 C ATOM 2247 NE ARG A 416 4.600 -5.425 -16.016 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.354 -5.882 -17.015 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.669 -5.992 -16.871 1.00 0.00 N ATOM 2250 NH2 ARG A 416 4.789 -6.234 -18.162 1.00 0.00 N ATOM 0 H ARG A 416 4.377 -7.226 -11.128 1.00 0.00 H new ATOM 0 HA ARG A 416 3.195 -5.107 -12.456 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.075 -7.887 -13.265 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.337 -6.819 -14.443 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.656 -5.813 -12.802 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.962 -6.898 -14.143 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.476 -4.244 -14.293 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.107 -4.544 -14.861 1.00 0.00 H new ATOM 0 HE ARG A 416 3.593 -5.365 -16.165 1.00 0.00 H new ATOM 0 HH11 ARG A 416 7.110 -5.726 -15.990 1.00 0.00 H new ATOM 0 HH12 ARG A 416 7.239 -6.343 -17.641 1.00 0.00 H new ATOM 0 HH21 ARG A 416 3.779 -6.155 -18.278 1.00 0.00 H new ATOM 0 HH22 ARG A 416 5.365 -6.584 -18.928 1.00 0.00 H new ATOM 2264 N VAL A 417 0.820 -5.521 -12.964 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.610 -5.702 -13.184 1.00 0.00 C ATOM 2266 C VAL A 417 -1.254 -4.404 -13.669 1.00 0.00 C ATOM 2267 O VAL A 417 -1.883 -3.679 -12.898 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.323 -6.193 -11.899 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.768 -5.490 -10.669 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -2.832 -6.000 -12.000 1.00 0.00 C ATOM 0 H VAL A 417 1.151 -4.568 -13.115 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.725 -6.465 -13.954 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.129 -7.261 -11.796 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.284 -5.851 -9.780 1.00 0.00 H new ATOM 0 HG12 VAL A 417 0.298 -5.699 -10.580 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.920 -4.415 -10.765 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -3.306 -6.353 -11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -3.055 -4.942 -12.139 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -3.215 -6.566 -12.849 1.00 0.00 H new ATOM 2280 N ASP A 418 -1.096 -4.124 -14.956 1.00 0.00 N ATOM 2281 CA ASP A 418 -1.665 -2.929 -15.556 1.00 0.00 C ATOM 2282 C ASP A 418 -3.173 -3.083 -15.725 1.00 0.00 C ATOM 2283 O ASP A 418 -3.935 -2.143 -15.500 1.00 0.00 O ATOM 2284 CB ASP A 418 -1.010 -2.663 -16.909 1.00 0.00 C ATOM 2285 CG ASP A 418 0.434 -2.218 -16.776 1.00 0.00 C ATOM 2286 OD1 ASP A 418 0.813 -1.754 -15.680 1.00 0.00 O ATOM 2287 OD2 ASP A 418 1.184 -2.333 -17.768 1.00 0.00 O ATOM 0 H ASP A 418 -0.575 -4.713 -15.606 1.00 0.00 H new ATOM 0 HA ASP A 418 -1.475 -2.083 -14.896 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -1.054 -3.568 -17.515 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -1.576 -1.897 -17.439 1.00 0.00 H new ATOM 2292 N PHE A 419 -3.590 -4.280 -16.124 1.00 0.00 N ATOM 2293 CA PHE A 419 -5.004 -4.576 -16.329 1.00 0.00 C ATOM 2294 C PHE A 419 -5.212 -6.064 -16.601 1.00 0.00 C ATOM 2295 O PHE A 419 -6.118 -6.446 -17.342 1.00 0.00 O ATOM 2296 CB PHE A 419 -5.555 -3.749 -17.492 1.00 0.00 C ATOM 2297 CG PHE A 419 -6.711 -2.871 -17.108 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -7.881 -3.421 -16.609 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -6.628 -1.495 -17.247 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -8.947 -2.615 -16.257 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -7.690 -0.684 -16.896 1.00 0.00 C ATOM 2302 CZ PHE A 419 -8.851 -1.245 -16.400 1.00 0.00 C ATOM 0 H PHE A 419 -2.966 -5.064 -16.313 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.543 -4.312 -15.419 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -4.756 -3.128 -17.896 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -5.870 -4.422 -18.289 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -7.961 -4.492 -16.494 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -5.723 -1.051 -17.634 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -9.854 -3.056 -15.871 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -7.613 0.387 -17.009 1.00 0.00 H new ATOM 0 HZ PHE A 419 -9.682 -0.613 -16.125 1.00 0.00 H new ATOM 2312 N GLN A 420 -4.368 -6.898 -16.002 1.00 0.00 N ATOM 2313 CA GLN A 420 -4.463 -8.341 -16.186 1.00 0.00 C ATOM 2314 C GLN A 420 -5.704 -8.898 -15.498 1.00 0.00 C ATOM 2315 O GLN A 420 -6.036 -8.505 -14.380 1.00 0.00 O ATOM 2316 CB GLN A 420 -3.209 -9.029 -15.644 1.00 0.00 C ATOM 2317 CG GLN A 420 -3.208 -10.537 -15.839 1.00 0.00 C ATOM 2318 CD GLN A 420 -3.054 -10.938 -17.293 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -3.679 -10.356 -18.180 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -2.219 -11.939 -17.546 1.00 0.00 N ATOM 0 H GLN A 420 -3.612 -6.600 -15.386 1.00 0.00 H new ATOM 0 HA GLN A 420 -4.544 -8.541 -17.254 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -2.332 -8.607 -16.136 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -3.115 -8.809 -14.581 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -2.396 -10.974 -15.258 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -4.138 -10.951 -15.449 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -1.721 -12.394 -16.781 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -2.076 -12.253 -18.506 1.00 0.00 H new ATOM 2329 N GLY A 421 -6.385 -9.818 -16.174 1.00 0.00 N ATOM 2330 CA GLY A 421 -7.582 -10.416 -15.613 1.00 0.00 C ATOM 2331 C GLY A 421 -7.605 -11.923 -15.771 1.00 0.00 C ATOM 2332 O GLY A 421 -7.374 -12.659 -14.811 1.00 0.00 O ATOM 0 H GLY A 421 -6.129 -10.160 -17.100 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -7.649 -10.164 -14.555 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -8.460 -9.989 -16.099 1.00 0.00 H new ATOM 2336 N MET A 422 -7.885 -12.384 -16.986 1.00 0.00 N ATOM 2337 CA MET A 422 -7.939 -13.812 -17.271 1.00 0.00 C ATOM 2338 C MET A 422 -7.056 -14.159 -18.465 1.00 0.00 C ATOM 2339 O MET A 422 -6.807 -13.317 -19.328 1.00 0.00 O ATOM 2340 CB MET A 422 -9.381 -14.243 -17.542 1.00 0.00 C ATOM 2341 CG MET A 422 -10.267 -14.213 -16.308 1.00 0.00 C ATOM 2342 SD MET A 422 -11.961 -14.726 -16.654 1.00 0.00 S ATOM 2343 CE MET A 422 -12.811 -14.078 -15.218 1.00 0.00 C ATOM 0 H MET A 422 -8.078 -11.787 -17.790 1.00 0.00 H new ATOM 0 HA MET A 422 -7.566 -14.349 -16.399 1.00 0.00 H new ATOM 0 HB2 MET A 422 -9.810 -13.590 -18.303 1.00 0.00 H new ATOM 0 HB3 MET A 422 -9.379 -15.253 -17.953 1.00 0.00 H new ATOM 0 HG2 MET A 422 -9.843 -14.866 -15.545 1.00 0.00 H new ATOM 0 HG3 MET A 422 -10.274 -13.204 -15.896 1.00 0.00 H new ATOM 0 HE1 MET A 422 -13.873 -14.316 -15.286 1.00 0.00 H new ATOM 0 HE2 MET A 422 -12.395 -14.527 -14.316 1.00 0.00 H new ATOM 0 HE3 MET A 422 -12.683 -12.996 -15.177 1.00 0.00 H new ATOM 2353 N GLU A 423 -6.584 -15.401 -18.509 1.00 0.00 N ATOM 2354 CA GLU A 423 -5.728 -15.852 -19.601 1.00 0.00 C ATOM 2355 C GLU A 423 -6.448 -15.729 -20.940 1.00 0.00 C ATOM 2356 O GLU A 423 -5.861 -15.306 -21.935 1.00 0.00 O ATOM 2357 CB GLU A 423 -5.291 -17.301 -19.372 1.00 0.00 C ATOM 2358 CG GLU A 423 -4.392 -17.847 -20.470 1.00 0.00 C ATOM 2359 CD GLU A 423 -3.974 -19.281 -20.220 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -3.298 -19.534 -19.201 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -4.321 -20.153 -21.043 1.00 0.00 O ATOM 0 H GLU A 423 -6.779 -16.111 -17.803 1.00 0.00 H new ATOM 0 HA GLU A 423 -4.844 -15.215 -19.624 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -4.767 -17.367 -18.419 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.177 -17.931 -19.293 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -4.913 -17.785 -21.425 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -3.503 -17.222 -20.551 1.00 0.00 H new ATOM 2368 N TYR A 424 -7.726 -16.094 -20.954 1.00 0.00 N ATOM 2369 CA TYR A 424 -8.530 -16.015 -22.169 1.00 0.00 C ATOM 2370 C TYR A 424 -9.620 -14.961 -22.014 1.00 0.00 C ATOM 2371 O TYR A 424 -10.731 -15.259 -21.575 1.00 0.00 O ATOM 2372 CB TYR A 424 -9.151 -17.375 -22.489 1.00 0.00 C ATOM 2373 CG TYR A 424 -9.662 -17.489 -23.908 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -8.784 -17.660 -24.970 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -11.022 -17.426 -24.185 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -9.245 -17.764 -26.268 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -11.491 -17.529 -25.481 1.00 0.00 C ATOM 2378 CZ TYR A 424 -10.599 -17.698 -26.519 1.00 0.00 C ATOM 2379 OH TYR A 424 -11.063 -17.802 -27.810 1.00 0.00 O ATOM 0 H TYR A 424 -8.227 -16.447 -20.139 1.00 0.00 H new ATOM 0 HA TYR A 424 -7.880 -15.728 -22.995 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -8.408 -18.154 -22.316 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -9.974 -17.560 -21.799 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -7.723 -17.713 -24.778 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -11.724 -17.294 -23.375 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -8.548 -17.896 -27.082 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -12.551 -17.477 -25.680 1.00 0.00 H new ATOM 0 HH TYR A 424 -12.041 -17.737 -27.812 1.00 0.00 H new ATOM 2389 N GLN A 425 -9.287 -13.724 -22.367 1.00 0.00 N ATOM 2390 CA GLN A 425 -10.226 -12.615 -22.260 1.00 0.00 C ATOM 2391 C GLN A 425 -11.386 -12.769 -23.239 1.00 0.00 C ATOM 2392 O GLN A 425 -12.534 -12.477 -22.904 1.00 0.00 O ATOM 2393 CB GLN A 425 -9.500 -11.295 -22.514 1.00 0.00 C ATOM 2394 CG GLN A 425 -8.470 -10.955 -21.450 1.00 0.00 C ATOM 2395 CD GLN A 425 -7.869 -9.575 -21.638 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -8.479 -8.566 -21.285 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -6.666 -9.525 -22.199 1.00 0.00 N ATOM 0 H GLN A 425 -8.370 -13.464 -22.731 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.638 -12.617 -21.251 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -9.006 -11.342 -23.485 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -10.234 -10.491 -22.568 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -8.937 -11.013 -20.467 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -7.674 -11.699 -21.469 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -6.196 -10.387 -22.476 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.212 -8.625 -22.352 1.00 0.00 H new ATOM 2406 N GLY A 426 -11.080 -13.225 -24.448 1.00 0.00 N ATOM 2407 CA GLY A 426 -12.112 -13.404 -25.456 1.00 0.00 C ATOM 2408 C GLY A 426 -13.205 -14.353 -25.006 1.00 0.00 C ATOM 2409 O GLY A 426 -12.923 -15.434 -24.490 1.00 0.00 O ATOM 0 H GLY A 426 -10.138 -13.474 -24.749 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -12.552 -12.436 -25.697 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -11.659 -13.785 -26.371 1.00 0.00 H new ATOM 2413 N GLY A 427 -14.458 -13.950 -25.201 1.00 0.00 N ATOM 2414 CA GLY A 427 -15.575 -14.788 -24.806 1.00 0.00 C ATOM 2415 C GLY A 427 -16.030 -14.521 -23.387 1.00 0.00 C ATOM 2416 O GLY A 427 -17.224 -14.378 -23.125 1.00 0.00 O ATOM 0 H GLY A 427 -14.718 -13.060 -25.625 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -16.409 -14.621 -25.488 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -15.290 -15.836 -24.901 1.00 0.00 H new ATOM 2420 N ASP A 428 -15.072 -14.447 -22.469 1.00 0.00 N ATOM 2421 CA ASP A 428 -15.372 -14.187 -21.067 1.00 0.00 C ATOM 2422 C ASP A 428 -15.852 -12.752 -20.865 1.00 0.00 C ATOM 2423 O ASP A 428 -16.226 -12.367 -19.757 1.00 0.00 O ATOM 2424 CB ASP A 428 -14.138 -14.454 -20.204 1.00 0.00 C ATOM 2425 CG ASP A 428 -13.801 -15.930 -20.121 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -14.706 -16.760 -20.349 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -12.632 -16.256 -19.827 1.00 0.00 O ATOM 0 H ASP A 428 -14.079 -14.564 -22.672 1.00 0.00 H new ATOM 0 HA ASP A 428 -16.173 -14.860 -20.762 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -13.286 -13.912 -20.615 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -14.309 -14.066 -19.200 1.00 0.00 H new ATOM 2432 N ASP A 429 -15.839 -11.961 -21.938 1.00 0.00 N ATOM 2433 CA ASP A 429 -16.275 -10.569 -21.868 1.00 0.00 C ATOM 2434 C ASP A 429 -15.379 -9.759 -20.936 1.00 0.00 C ATOM 2435 O ASP A 429 -15.827 -8.794 -20.318 1.00 0.00 O ATOM 2436 CB ASP A 429 -17.725 -10.489 -21.391 1.00 0.00 C ATOM 2437 CG ASP A 429 -18.705 -11.002 -22.427 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -18.333 -11.062 -23.618 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -19.844 -11.346 -22.048 1.00 0.00 O ATOM 0 H ASP A 429 -15.532 -12.261 -22.863 1.00 0.00 H new ATOM 0 HA ASP A 429 -16.203 -10.145 -22.870 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -17.835 -11.067 -20.474 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -17.967 -9.455 -21.147 1.00 0.00 H new ATOM 2444 N GLU A 430 -14.109 -10.149 -20.842 1.00 0.00 N ATOM 2445 CA GLU A 430 -13.163 -9.438 -19.988 1.00 0.00 C ATOM 2446 C GLU A 430 -13.043 -7.986 -20.432 1.00 0.00 C ATOM 2447 O GLU A 430 -13.150 -7.067 -19.620 1.00 0.00 O ATOM 2448 CB GLU A 430 -11.792 -10.111 -20.015 1.00 0.00 C ATOM 2449 CG GLU A 430 -10.795 -9.482 -19.056 1.00 0.00 C ATOM 2450 CD GLU A 430 -11.165 -9.704 -17.602 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -11.935 -10.646 -17.324 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -10.686 -8.934 -16.743 1.00 0.00 O ATOM 0 H GLU A 430 -13.715 -10.946 -21.342 1.00 0.00 H new ATOM 0 HA GLU A 430 -13.538 -9.467 -18.965 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -11.908 -11.166 -19.767 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -11.391 -10.063 -21.028 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -9.805 -9.898 -19.243 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -10.733 -8.412 -19.252 1.00 0.00 H new ATOM 2459 N PHE A 431 -12.843 -7.786 -21.731 1.00 0.00 N ATOM 2460 CA PHE A 431 -12.737 -6.448 -22.288 1.00 0.00 C ATOM 2461 C PHE A 431 -14.095 -5.760 -22.240 1.00 0.00 C ATOM 2462 O PHE A 431 -14.185 -4.537 -22.120 1.00 0.00 O ATOM 2463 CB PHE A 431 -12.239 -6.511 -23.732 1.00 0.00 C ATOM 2464 CG PHE A 431 -10.802 -6.926 -23.867 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -9.788 -5.983 -23.802 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -10.464 -8.254 -24.068 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -8.465 -6.357 -23.933 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -9.142 -8.634 -24.200 1.00 0.00 C ATOM 2469 CZ PHE A 431 -8.141 -7.685 -24.132 1.00 0.00 C ATOM 0 H PHE A 431 -12.751 -8.536 -22.416 1.00 0.00 H new ATOM 0 HA PHE A 431 -12.022 -5.877 -21.695 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -12.862 -7.210 -24.290 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -12.368 -5.532 -24.193 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -10.036 -4.943 -23.647 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -11.242 -9.001 -24.122 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -7.685 -5.612 -23.880 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -8.892 -9.673 -24.356 1.00 0.00 H new ATOM 0 HZ PHE A 431 -7.107 -7.980 -24.234 1.00 0.00 H new ATOM 2479 N PHE A 432 -15.150 -6.564 -22.332 1.00 0.00 N ATOM 2480 CA PHE A 432 -16.510 -6.061 -22.297 1.00 0.00 C ATOM 2481 C PHE A 432 -16.955 -5.799 -20.864 1.00 0.00 C ATOM 2482 O PHE A 432 -17.156 -6.730 -20.086 1.00 0.00 O ATOM 2483 CB PHE A 432 -17.444 -7.072 -22.958 1.00 0.00 C ATOM 2484 CG PHE A 432 -17.252 -7.184 -24.444 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -16.352 -8.096 -24.972 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -17.972 -6.379 -25.312 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -16.173 -8.202 -26.338 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -17.797 -6.481 -26.679 1.00 0.00 C ATOM 2489 CZ PHE A 432 -16.896 -7.393 -27.193 1.00 0.00 C ATOM 0 H PHE A 432 -15.082 -7.577 -22.432 1.00 0.00 H new ATOM 0 HA PHE A 432 -16.548 -5.118 -22.842 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -17.286 -8.051 -22.505 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -18.476 -6.789 -22.753 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -15.784 -8.731 -24.308 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -18.678 -5.664 -24.916 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -15.468 -8.917 -26.737 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -18.364 -5.848 -27.345 1.00 0.00 H new ATOM 0 HZ PHE A 432 -16.757 -7.473 -28.261 1.00 0.00 H new ATOM 2499 N ASP A 433 -17.123 -4.525 -20.525 1.00 0.00 N ATOM 2500 CA ASP A 433 -17.563 -4.145 -19.192 1.00 0.00 C ATOM 2501 C ASP A 433 -18.964 -4.686 -18.922 1.00 0.00 C ATOM 2502 O ASP A 433 -19.417 -4.731 -17.777 1.00 0.00 O ATOM 2503 CB ASP A 433 -17.546 -2.624 -19.051 1.00 0.00 C ATOM 2504 CG ASP A 433 -16.138 -2.062 -19.023 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -15.197 -2.830 -18.733 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -15.976 -0.852 -19.291 1.00 0.00 O ATOM 0 H ASP A 433 -16.961 -3.740 -21.156 1.00 0.00 H new ATOM 0 HA ASP A 433 -16.879 -4.575 -18.460 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -18.096 -2.179 -19.880 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -18.066 -2.341 -18.136 1.00 0.00 H new ATOM 2511 N LEU A 434 -19.641 -5.099 -19.990 1.00 0.00 N ATOM 2512 CA LEU A 434 -20.987 -5.644 -19.897 1.00 0.00 C ATOM 2513 C LEU A 434 -21.052 -6.822 -18.928 1.00 0.00 C ATOM 2514 O LEU A 434 -22.129 -7.175 -18.444 1.00 0.00 O ATOM 2515 CB LEU A 434 -21.458 -6.087 -21.281 1.00 0.00 C ATOM 2516 CG LEU A 434 -21.772 -4.955 -22.260 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -22.501 -5.498 -23.478 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -22.600 -3.869 -21.586 1.00 0.00 C ATOM 0 H LEU A 434 -19.271 -5.064 -20.940 1.00 0.00 H new ATOM 0 HA LEU A 434 -21.642 -4.861 -19.515 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -20.690 -6.723 -21.721 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -22.351 -6.701 -21.163 1.00 0.00 H new ATOM 0 HG LEU A 434 -20.830 -4.512 -22.584 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -22.718 -4.681 -24.166 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -21.874 -6.237 -23.978 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -23.434 -5.966 -23.165 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -22.811 -3.075 -22.302 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -23.538 -4.295 -21.230 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -22.045 -3.459 -20.742 1.00 0.00 H new ATOM 2530 N ASP A 435 -19.904 -7.434 -18.646 1.00 0.00 N ATOM 2531 CA ASP A 435 -19.861 -8.571 -17.734 1.00 0.00 C ATOM 2532 C ASP A 435 -20.377 -8.162 -16.358 1.00 0.00 C ATOM 2533 O ASP A 435 -21.111 -8.908 -15.711 1.00 0.00 O ATOM 2534 CB ASP A 435 -18.431 -9.108 -17.623 1.00 0.00 C ATOM 2535 CG ASP A 435 -18.329 -10.321 -16.716 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -19.291 -10.589 -15.966 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -17.285 -11.005 -16.759 1.00 0.00 O ATOM 0 H ASP A 435 -19.000 -7.164 -19.033 1.00 0.00 H new ATOM 0 HA ASP A 435 -20.501 -9.360 -18.129 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -18.068 -9.371 -18.617 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -17.780 -8.320 -17.244 1.00 0.00 H new ATOM 2542 N ASP A 436 -20.003 -6.962 -15.928 1.00 0.00 N ATOM 2543 CA ASP A 436 -20.445 -6.443 -14.640 1.00 0.00 C ATOM 2544 C ASP A 436 -21.847 -5.847 -14.753 1.00 0.00 C ATOM 2545 O ASP A 436 -22.552 -5.697 -13.755 1.00 0.00 O ATOM 2546 CB ASP A 436 -19.463 -5.387 -14.125 1.00 0.00 C ATOM 2547 CG ASP A 436 -19.671 -5.065 -12.658 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -20.730 -5.439 -12.110 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -18.774 -4.439 -12.054 1.00 0.00 O ATOM 0 H ASP A 436 -19.396 -6.332 -16.452 1.00 0.00 H new ATOM 0 HA ASP A 436 -20.476 -7.270 -13.930 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -18.443 -5.741 -14.275 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -19.574 -4.476 -14.713 1.00 0.00 H new ATOM 2554 N TYR A 437 -22.247 -5.515 -15.979 1.00 0.00 N ATOM 2555 CA TYR A 437 -23.564 -4.942 -16.228 1.00 0.00 C ATOM 2556 C TYR A 437 -24.656 -5.905 -15.778 1.00 0.00 C ATOM 2557 O TYR A 437 -25.685 -5.491 -15.243 1.00 0.00 O ATOM 2558 CB TYR A 437 -23.729 -4.613 -17.714 1.00 0.00 C ATOM 2559 CG TYR A 437 -25.073 -4.013 -18.060 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -26.146 -4.820 -18.416 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -25.267 -2.637 -18.032 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -27.374 -4.275 -18.734 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -26.494 -2.085 -18.350 1.00 0.00 C ATOM 2564 CZ TYR A 437 -27.544 -2.907 -18.700 1.00 0.00 C ATOM 2565 OH TYR A 437 -28.767 -2.360 -19.017 1.00 0.00 O ATOM 0 H TYR A 437 -21.675 -5.634 -16.815 1.00 0.00 H new ATOM 0 HA TYR A 437 -23.654 -4.020 -15.654 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -22.944 -3.918 -18.012 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -23.587 -5.524 -18.296 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -26.018 -5.892 -18.445 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -24.447 -1.990 -17.758 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -28.198 -4.917 -19.008 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -26.629 -1.014 -18.324 1.00 0.00 H new ATOM 0 HH TYR A 437 -28.718 -1.384 -18.943 1.00 0.00 H new ATOM 2575 N LEU A 438 -24.420 -7.193 -15.997 1.00 0.00 N ATOM 2576 CA LEU A 438 -25.375 -8.225 -15.614 1.00 0.00 C ATOM 2577 C LEU A 438 -25.633 -8.200 -14.111 1.00 0.00 C ATOM 2578 O LEU A 438 -26.781 -8.216 -13.667 1.00 0.00 O ATOM 2579 CB LEU A 438 -24.851 -9.602 -16.026 1.00 0.00 C ATOM 2580 CG LEU A 438 -25.767 -10.775 -15.677 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -27.074 -10.679 -16.447 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -25.072 -12.098 -15.966 1.00 0.00 C ATOM 0 H LEU A 438 -23.572 -7.548 -16.439 1.00 0.00 H new ATOM 0 HA LEU A 438 -26.315 -8.026 -16.128 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -24.681 -9.602 -17.103 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -23.883 -9.763 -15.551 1.00 0.00 H new ATOM 0 HG LEU A 438 -25.993 -10.730 -14.612 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -27.713 -11.522 -16.186 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -27.579 -9.748 -16.191 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -26.868 -10.698 -17.517 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -25.738 -12.922 -15.712 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -24.816 -12.151 -17.024 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -24.163 -12.169 -15.369 1.00 0.00 H new ATOM 2594 N GLU A 439 -24.556 -8.165 -13.332 1.00 0.00 N ATOM 2595 CA GLU A 439 -24.666 -8.141 -11.878 1.00 0.00 C ATOM 2596 C GLU A 439 -25.441 -6.914 -11.408 1.00 0.00 C ATOM 2597 O GLU A 439 -26.248 -6.994 -10.482 1.00 0.00 O ATOM 2598 CB GLU A 439 -23.275 -8.154 -11.242 1.00 0.00 C ATOM 2599 CG GLU A 439 -22.544 -9.477 -11.402 1.00 0.00 C ATOM 2600 CD GLU A 439 -21.161 -9.459 -10.783 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -20.472 -8.424 -10.899 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -20.767 -10.480 -10.182 1.00 0.00 O ATOM 0 H GLU A 439 -23.598 -8.153 -13.683 1.00 0.00 H new ATOM 0 HA GLU A 439 -25.211 -9.032 -11.566 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -22.674 -7.361 -11.687 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -23.368 -7.926 -10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -23.133 -10.271 -10.943 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -22.460 -9.715 -12.462 1.00 0.00 H new ATOM 2609 N HIS A 440 -25.191 -5.778 -12.053 1.00 0.00 N ATOM 2610 CA HIS A 440 -25.865 -4.535 -11.700 1.00 0.00 C ATOM 2611 C HIS A 440 -26.667 -3.998 -12.881 1.00 0.00 C ATOM 2612 O HIS A 440 -26.065 -3.337 -13.754 1.00 0.00 O ATOM 2613 CB HIS A 440 -24.846 -3.489 -11.242 1.00 0.00 C ATOM 2614 CG HIS A 440 -25.465 -2.190 -10.829 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -26.373 -2.082 -9.797 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -25.300 -0.936 -11.316 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -26.741 -0.820 -9.666 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -26.104 -0.104 -10.576 1.00 0.00 N ATOM 0 H HIS A 440 -24.527 -5.694 -12.822 1.00 0.00 H new ATOM 0 HA HIS A 440 -26.553 -4.744 -10.881 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -24.275 -3.892 -10.405 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -24.139 -3.304 -12.051 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -24.657 -0.645 -12.133 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -27.443 -0.438 -8.939 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -26.195 0.903 -10.707 1.00 0.00 H new TER 2627 HIS A 440