USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 843 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 495 LYS NZ :NH3+ -167:sc= 1.26 (180deg=0) USER MOD Set 1.2: A 497 GLN : amide:sc= 0.863 K(o=2.1,f=-6.3) USER MOD Set 2.1: A 433 GLN : amide:sc= 0 X(o=0,f=0.12) USER MOD Set 2.2: A 437 THR OG1 : rot 150:sc= 0 USER MOD Set 3.1: A 408 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 451 ASN : amide:sc= -1.33 K(o=-1.3,f=-5.3!) USER MOD Set 4.1: A 403 THR OG1 : rot 83:sc= 1.05 USER MOD Set 4.2: A 409 THR OG1 : rot 95:sc= 1.09 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.0399 K(o=-0.04,f=-1.7) USER MOD Single : A 416 THR OG1 : rot 86:sc= 1.36 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 421 LYS NZ :NH3+ -108:sc= 1.02 (180deg=-1.28!) USER MOD Single : A 422 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 423 SER OG : rot 39:sc= 0.0173 USER MOD Single : A 424 GLN : amide:sc= 0.443 X(o=0.44,f=0) USER MOD Single : A 427 SER OG : rot -150:sc= 0 USER MOD Single : A 428 THR OG1 : rot 64:sc= 0.081 USER MOD Single : A 432 ASN : amide:sc= 0.978 K(o=0.98,f=0) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 439 HIS : no HE2:sc= 0.109 K(o=0.11,f=-3.7!) USER MOD Single : A 442 GLN : amide:sc= -0.254 K(o=-0.25,f=-1.2) USER MOD Single : A 446 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0529) USER MOD Single : A 452 LYS NZ :NH3+ -169:sc= 1.23 (180deg=0.932) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 ASN : amide:sc= 0.418 X(o=0.42,f=-0.053) USER MOD Single : A 463 ASN : amide:sc= -0.0835 K(o=-0.083,f=-0.98) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 471 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 475 THR OG1 : rot -91:sc= 1.23 USER MOD Single : A 485 HIS : no HD1:sc= -0.944 K(o=-0.94,f=-1.6!) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 489 LYS NZ :NH3+ 178:sc= 1.03 (180deg=1.03) USER MOD Single : A 491 LYS NZ :NH3+ -164:sc= 1.24 (180deg=1.16) USER MOD Single : A 492 ASN : amide:sc= 0.909 K(o=0.91,f=-0.0088) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 498 LYS NZ :NH3+ 167:sc= 2.4 (180deg=2.16) USER MOD Single : A 500 THR OG1 : rot 42:sc= 0.194 USER MOD Single : A 502 LYS NZ :NH3+ -152:sc= 1.26 (180deg=0.541) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 505 SER OG : rot 180:sc= 0.447 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 14.836 2.149 0.092 1.00 0.00 N ATOM 2 CA LEU A 397 14.665 3.150 1.131 1.00 0.00 C ATOM 3 C LEU A 397 13.386 2.850 1.916 1.00 0.00 C ATOM 4 O LEU A 397 12.686 1.882 1.622 1.00 0.00 O ATOM 5 CB LEU A 397 14.702 4.557 0.532 1.00 0.00 C ATOM 6 CG LEU A 397 15.959 5.378 0.828 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.076 6.566 -0.129 1.00 0.00 C ATOM 8 CD2 LEU A 397 15.995 5.817 2.293 1.00 0.00 C ATOM 0 HA LEU A 397 15.493 3.108 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 397 14.593 4.473 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 397 13.837 5.109 0.898 1.00 0.00 H new ATOM 0 HG LEU A 397 16.829 4.743 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 397 16.978 7.133 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 397 16.130 6.203 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.204 7.210 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 397 16.898 6.399 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.119 6.428 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 397 15.993 4.937 2.937 1.00 0.00 H new ATOM 20 N SER A 398 13.119 3.698 2.898 1.00 0.00 N ATOM 21 CA SER A 398 11.841 3.669 3.586 1.00 0.00 C ATOM 22 C SER A 398 10.698 3.700 2.570 1.00 0.00 C ATOM 23 O SER A 398 10.497 4.703 1.886 1.00 0.00 O ATOM 24 CB SER A 398 11.713 4.840 4.563 1.00 0.00 C ATOM 25 OG SER A 398 12.588 4.701 5.679 1.00 0.00 O ATOM 0 H SER A 398 13.767 4.410 3.234 1.00 0.00 H new ATOM 0 HA SER A 398 11.784 2.744 4.160 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.934 5.772 4.043 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.684 4.908 4.915 1.00 0.00 H new ATOM 0 HG SER A 398 12.478 5.468 6.278 1.00 0.00 H new ATOM 31 N LEU A 399 9.979 2.589 2.501 1.00 0.00 N ATOM 32 CA LEU A 399 8.859 2.478 1.583 1.00 0.00 C ATOM 33 C LEU A 399 7.626 3.136 2.205 1.00 0.00 C ATOM 34 O LEU A 399 7.314 2.898 3.372 1.00 0.00 O ATOM 35 CB LEU A 399 8.639 1.018 1.180 1.00 0.00 C ATOM 36 CG LEU A 399 7.531 0.765 0.155 1.00 0.00 C ATOM 37 CD1 LEU A 399 7.776 -0.539 -0.606 1.00 0.00 C ATOM 38 CD2 LEU A 399 6.153 0.789 0.822 1.00 0.00 C ATOM 0 H LEU A 399 10.151 1.758 3.066 1.00 0.00 H new ATOM 0 HA LEU A 399 9.072 3.012 0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.574 0.628 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.414 0.444 2.079 1.00 0.00 H new ATOM 0 HG LEU A 399 7.550 1.573 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.974 -0.695 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 399 8.730 -0.481 -1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 399 7.798 -1.372 0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.383 0.607 0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 399 6.106 0.014 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.988 1.763 1.282 1.00 0.00 H new ATOM 50 N GLY A 400 6.959 3.949 1.401 1.00 0.00 N ATOM 51 CA GLY A 400 5.622 4.407 1.739 1.00 0.00 C ATOM 52 C GLY A 400 4.812 4.714 0.479 1.00 0.00 C ATOM 53 O GLY A 400 5.378 4.923 -0.593 1.00 0.00 O ATOM 0 H GLY A 400 7.319 4.303 0.515 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.111 3.645 2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.686 5.300 2.361 1.00 0.00 H new ATOM 57 N ILE A 401 3.497 4.731 0.647 1.00 0.00 N ATOM 58 CA ILE A 401 2.600 4.904 -0.481 1.00 0.00 C ATOM 59 C ILE A 401 1.946 6.285 -0.400 1.00 0.00 C ATOM 60 O ILE A 401 1.995 6.939 0.641 1.00 0.00 O ATOM 61 CB ILE A 401 1.596 3.752 -0.549 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.382 4.028 0.341 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.266 2.420 -0.206 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.844 3.256 -0.150 1.00 0.00 C ATOM 0 H ILE A 401 3.032 4.628 1.549 1.00 0.00 H new ATOM 0 HA ILE A 401 3.156 4.868 -1.418 1.00 0.00 H new ATOM 0 HB ILE A 401 1.233 3.676 -1.574 1.00 0.00 H new ATOM 0 HG12 ILE A 401 0.608 3.744 1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.166 5.096 0.346 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.530 1.618 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 401 3.071 2.224 -0.915 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.675 2.468 0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.693 3.470 0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.082 3.561 -1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.632 2.187 -0.131 1.00 0.00 H new ATOM 76 N GLU A 402 1.350 6.688 -1.512 1.00 0.00 N ATOM 77 CA GLU A 402 0.633 7.951 -1.562 1.00 0.00 C ATOM 78 C GLU A 402 -0.738 7.810 -0.898 1.00 0.00 C ATOM 79 O GLU A 402 -1.737 7.568 -1.574 1.00 0.00 O ATOM 80 CB GLU A 402 0.496 8.449 -3.002 1.00 0.00 C ATOM 81 CG GLU A 402 -0.039 7.343 -3.915 1.00 0.00 C ATOM 82 CD GLU A 402 -0.827 7.933 -5.088 1.00 0.00 C ATOM 83 OE1 GLU A 402 -0.204 8.686 -5.867 1.00 0.00 O ATOM 84 OE2 GLU A 402 -2.032 7.618 -5.176 1.00 0.00 O ATOM 0 H GLU A 402 1.349 6.162 -2.386 1.00 0.00 H new ATOM 0 HA GLU A 402 1.208 8.694 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -0.176 9.307 -3.032 1.00 0.00 H new ATOM 0 HB3 GLU A 402 1.465 8.790 -3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 402 0.791 6.746 -4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -0.680 6.672 -3.343 1.00 0.00 H new ATOM 91 N THR A 403 -0.743 7.967 0.418 1.00 0.00 N ATOM 92 CA THR A 403 -1.961 7.793 1.188 1.00 0.00 C ATOM 93 C THR A 403 -2.841 9.041 1.086 1.00 0.00 C ATOM 94 O THR A 403 -2.462 10.020 0.444 1.00 0.00 O ATOM 95 CB THR A 403 -1.567 7.444 2.625 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.476 8.317 2.908 1.00 0.00 O ATOM 97 CG2 THR A 403 -0.963 6.042 2.743 1.00 0.00 C ATOM 0 H THR A 403 0.079 8.213 0.970 1.00 0.00 H new ATOM 0 HA THR A 403 -2.564 6.975 0.793 1.00 0.00 H new ATOM 0 HB THR A 403 -2.443 7.517 3.269 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.820 9.193 3.183 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.701 5.845 3.783 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.690 5.303 2.406 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.067 5.978 2.125 1.00 0.00 H new ATOM 105 N MET A 404 -3.997 8.965 1.727 1.00 0.00 N ATOM 106 CA MET A 404 -4.967 10.044 1.651 1.00 0.00 C ATOM 107 C MET A 404 -4.281 11.407 1.762 1.00 0.00 C ATOM 108 O MET A 404 -3.626 11.697 2.762 1.00 0.00 O ATOM 109 CB MET A 404 -5.989 9.894 2.779 1.00 0.00 C ATOM 110 CG MET A 404 -6.967 8.755 2.485 1.00 0.00 C ATOM 111 SD MET A 404 -7.848 8.306 3.971 1.00 0.00 S ATOM 112 CE MET A 404 -8.991 7.108 3.305 1.00 0.00 C ATOM 0 H MET A 404 -4.284 8.173 2.302 1.00 0.00 H new ATOM 0 HA MET A 404 -5.469 9.988 0.685 1.00 0.00 H new ATOM 0 HB2 MET A 404 -5.472 9.701 3.719 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.539 10.827 2.903 1.00 0.00 H new ATOM 0 HG2 MET A 404 -7.673 9.061 1.713 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.426 7.891 2.098 1.00 0.00 H new ATOM 0 HE1 MET A 404 -9.623 6.723 4.106 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.615 7.582 2.547 1.00 0.00 H new ATOM 0 HE3 MET A 404 -8.435 6.286 2.855 1.00 0.00 H new ATOM 122 N GLY A 405 -4.455 12.208 0.721 1.00 0.00 N ATOM 123 CA GLY A 405 -3.916 13.558 0.717 1.00 0.00 C ATOM 124 C GLY A 405 -2.859 13.723 -0.377 1.00 0.00 C ATOM 125 O GLY A 405 -2.545 14.842 -0.779 1.00 0.00 O ATOM 0 H GLY A 405 -4.961 11.948 -0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.722 14.275 0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.476 13.781 1.689 1.00 0.00 H new ATOM 129 N GLY A 406 -2.338 12.590 -0.828 1.00 0.00 N ATOM 130 CA GLY A 406 -1.270 12.598 -1.813 1.00 0.00 C ATOM 131 C GLY A 406 0.096 12.743 -1.139 1.00 0.00 C ATOM 132 O GLY A 406 0.955 13.477 -1.622 1.00 0.00 O ATOM 0 H GLY A 406 -2.636 11.661 -0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.298 11.675 -2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.423 13.419 -2.514 1.00 0.00 H new ATOM 136 N VAL A 407 0.252 12.031 -0.032 1.00 0.00 N ATOM 137 CA VAL A 407 1.447 12.168 0.783 1.00 0.00 C ATOM 138 C VAL A 407 2.040 10.783 1.049 1.00 0.00 C ATOM 139 O VAL A 407 1.306 9.828 1.302 1.00 0.00 O ATOM 140 CB VAL A 407 1.121 12.935 2.065 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.162 12.138 2.953 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.398 13.300 2.826 1.00 0.00 C ATOM 0 H VAL A 407 -0.429 11.358 0.319 1.00 0.00 H new ATOM 0 HA VAL A 407 2.204 12.749 0.256 1.00 0.00 H new ATOM 0 HB VAL A 407 0.623 13.862 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.053 12.706 3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.766 11.952 2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.621 11.187 3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.138 13.845 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.936 12.390 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.031 13.926 2.196 1.00 0.00 H new ATOM 152 N MET A 408 3.362 10.716 0.983 1.00 0.00 N ATOM 153 CA MET A 408 4.059 9.459 1.192 1.00 0.00 C ATOM 154 C MET A 408 4.071 9.078 2.673 1.00 0.00 C ATOM 155 O MET A 408 4.792 9.680 3.467 1.00 0.00 O ATOM 156 CB MET A 408 5.497 9.582 0.684 1.00 0.00 C ATOM 157 CG MET A 408 6.163 8.209 0.584 1.00 0.00 C ATOM 158 SD MET A 408 6.928 7.786 2.140 1.00 0.00 S ATOM 159 CE MET A 408 8.502 8.606 1.944 1.00 0.00 C ATOM 0 H MET A 408 3.968 11.513 0.788 1.00 0.00 H new ATOM 0 HA MET A 408 3.535 8.679 0.640 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.501 10.064 -0.294 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.071 10.220 1.356 1.00 0.00 H new ATOM 0 HG2 MET A 408 5.422 7.455 0.317 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.911 8.216 -0.209 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.111 8.443 2.833 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.017 8.201 1.073 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.341 9.675 1.806 1.00 0.00 H new ATOM 169 N THR A 409 3.264 8.080 3.002 1.00 0.00 N ATOM 170 CA THR A 409 3.255 7.536 4.350 1.00 0.00 C ATOM 171 C THR A 409 4.124 6.278 4.422 1.00 0.00 C ATOM 172 O THR A 409 3.772 5.244 3.857 1.00 0.00 O ATOM 173 CB THR A 409 1.800 7.294 4.754 1.00 0.00 C ATOM 174 OG1 THR A 409 1.206 8.589 4.702 1.00 0.00 O ATOM 175 CG2 THR A 409 1.660 6.878 6.219 1.00 0.00 C ATOM 0 H THR A 409 2.611 7.633 2.358 1.00 0.00 H new ATOM 0 HA THR A 409 3.691 8.236 5.062 1.00 0.00 H new ATOM 0 HB THR A 409 1.370 6.522 4.116 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.773 8.716 3.832 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.607 6.719 6.453 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.213 5.954 6.389 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.060 7.664 6.860 1.00 0.00 H new ATOM 183 N THR A 410 5.241 6.408 5.122 1.00 0.00 N ATOM 184 CA THR A 410 5.995 5.243 5.551 1.00 0.00 C ATOM 185 C THR A 410 5.182 4.421 6.553 1.00 0.00 C ATOM 186 O THR A 410 5.363 4.556 7.763 1.00 0.00 O ATOM 187 CB THR A 410 7.337 5.726 6.106 1.00 0.00 C ATOM 188 OG1 THR A 410 7.951 6.388 5.004 1.00 0.00 O ATOM 189 CG2 THR A 410 8.288 4.571 6.426 1.00 0.00 C ATOM 0 H THR A 410 5.642 7.303 5.403 1.00 0.00 H new ATOM 0 HA THR A 410 6.196 4.572 4.716 1.00 0.00 H new ATOM 0 HB THR A 410 7.166 6.315 7.007 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.826 6.734 5.277 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.225 4.969 6.816 1.00 0.00 H new ATOM 0 HG22 THR A 410 7.832 3.920 7.171 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.486 4.001 5.518 1.00 0.00 H new ATOM 197 N LEU A 411 4.304 3.588 6.014 1.00 0.00 N ATOM 198 CA LEU A 411 3.598 2.615 6.829 1.00 0.00 C ATOM 199 C LEU A 411 4.589 1.567 7.338 1.00 0.00 C ATOM 200 O LEU A 411 4.672 1.319 8.540 1.00 0.00 O ATOM 201 CB LEU A 411 2.420 2.022 6.053 1.00 0.00 C ATOM 202 CG LEU A 411 1.512 1.071 6.836 1.00 0.00 C ATOM 203 CD1 LEU A 411 2.185 -0.288 7.036 1.00 0.00 C ATOM 204 CD2 LEU A 411 1.077 1.696 8.163 1.00 0.00 C ATOM 0 H LEU A 411 4.066 3.567 5.022 1.00 0.00 H new ATOM 0 HA LEU A 411 3.164 3.095 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 411 1.812 2.842 5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.813 1.488 5.188 1.00 0.00 H new ATOM 0 HG LEU A 411 0.609 0.900 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 411 1.519 -0.945 7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 411 2.402 -0.733 6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.114 -0.156 7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 411 0.433 0.999 8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.957 1.915 8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 411 0.531 2.619 7.969 1.00 0.00 H new ATOM 216 N ILE A 412 5.316 0.980 6.399 1.00 0.00 N ATOM 217 CA ILE A 412 6.338 0.007 6.743 1.00 0.00 C ATOM 218 C ILE A 412 7.692 0.713 6.854 1.00 0.00 C ATOM 219 O ILE A 412 8.052 1.511 5.990 1.00 0.00 O ATOM 220 CB ILE A 412 6.331 -1.153 5.746 1.00 0.00 C ATOM 221 CG1 ILE A 412 6.642 -2.479 6.444 1.00 0.00 C ATOM 222 CG2 ILE A 412 7.285 -0.882 4.581 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.355 -3.187 6.873 1.00 0.00 C ATOM 0 H ILE A 412 5.217 1.160 5.400 1.00 0.00 H new ATOM 0 HA ILE A 412 6.128 -0.437 7.716 1.00 0.00 H new ATOM 0 HB ILE A 412 5.328 -1.236 5.328 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.209 -3.123 5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.269 -2.297 7.317 1.00 0.00 H new ATOM 0 HG21 ILE A 412 7.260 -1.723 3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 412 6.977 0.026 4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 412 8.298 -0.756 4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.604 -4.127 7.366 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.802 -2.550 7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 412 4.741 -3.390 5.995 1.00 0.00 H new ATOM 235 N ALA A 413 8.403 0.393 7.925 1.00 0.00 N ATOM 236 CA ALA A 413 9.707 0.990 8.163 1.00 0.00 C ATOM 237 C ALA A 413 10.788 0.115 7.527 1.00 0.00 C ATOM 238 O ALA A 413 10.575 -1.076 7.301 1.00 0.00 O ATOM 239 CB ALA A 413 9.916 1.176 9.667 1.00 0.00 C ATOM 0 H ALA A 413 8.101 -0.272 8.638 1.00 0.00 H new ATOM 0 HA ALA A 413 9.768 1.975 7.701 1.00 0.00 H new ATOM 0 HB1 ALA A 413 10.894 1.624 9.846 1.00 0.00 H new ATOM 0 HB2 ALA A 413 9.139 1.830 10.064 1.00 0.00 H new ATOM 0 HB3 ALA A 413 9.864 0.207 10.164 1.00 0.00 H new ATOM 245 N LYS A 414 11.926 0.738 7.256 1.00 0.00 N ATOM 246 CA LYS A 414 13.098 -0.001 6.820 1.00 0.00 C ATOM 247 C LYS A 414 13.475 -1.027 7.890 1.00 0.00 C ATOM 248 O LYS A 414 13.919 -0.661 8.977 1.00 0.00 O ATOM 249 CB LYS A 414 14.234 0.959 6.461 1.00 0.00 C ATOM 250 CG LYS A 414 15.338 0.238 5.687 1.00 0.00 C ATOM 251 CD LYS A 414 16.489 -0.157 6.615 1.00 0.00 C ATOM 252 CE LYS A 414 17.434 1.023 6.849 1.00 0.00 C ATOM 253 NZ LYS A 414 18.504 0.651 7.801 1.00 0.00 N ATOM 0 H LYS A 414 12.061 1.746 7.330 1.00 0.00 H new ATOM 0 HA LYS A 414 12.881 -0.556 5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 414 13.844 1.782 5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 414 14.648 1.395 7.371 1.00 0.00 H new ATOM 0 HG2 LYS A 414 14.930 -0.652 5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 414 15.712 0.884 4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 414 16.090 -0.503 7.569 1.00 0.00 H new ATOM 0 HD3 LYS A 414 17.042 -0.990 6.180 1.00 0.00 H new ATOM 0 HE2 LYS A 414 17.874 1.337 5.903 1.00 0.00 H new ATOM 0 HE3 LYS A 414 16.874 1.874 7.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 19.136 1.464 7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 18.080 0.374 8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 19.049 -0.146 7.416 1.00 0.00 H new ATOM 267 N ASN A 415 13.286 -2.293 7.543 1.00 0.00 N ATOM 268 CA ASN A 415 13.490 -3.368 8.499 1.00 0.00 C ATOM 269 C ASN A 415 12.502 -3.211 9.656 1.00 0.00 C ATOM 270 O ASN A 415 12.906 -3.001 10.798 1.00 0.00 O ATOM 271 CB ASN A 415 14.906 -3.330 9.078 1.00 0.00 C ATOM 272 CG ASN A 415 15.233 -4.631 9.813 1.00 0.00 C ATOM 273 OD1 ASN A 415 14.429 -5.545 9.899 1.00 0.00 O ATOM 274 ND2 ASN A 415 16.453 -4.663 10.340 1.00 0.00 N ATOM 0 H ASN A 415 12.994 -2.597 6.614 1.00 0.00 H new ATOM 0 HA ASN A 415 13.338 -4.314 7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.627 -3.170 8.276 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.000 -2.488 9.763 1.00 0.00 H new ATOM 0 HD21 ASN A 415 16.765 -5.487 10.853 1.00 0.00 H new ATOM 0 HD22 ASN A 415 17.077 -3.863 10.231 1.00 0.00 H new ATOM 281 N THR A 416 11.224 -3.318 9.320 1.00 0.00 N ATOM 282 CA THR A 416 10.193 -3.455 10.334 1.00 0.00 C ATOM 283 C THR A 416 10.284 -4.826 11.007 1.00 0.00 C ATOM 284 O THR A 416 9.363 -5.634 10.907 1.00 0.00 O ATOM 285 CB THR A 416 8.839 -3.194 9.670 1.00 0.00 C ATOM 286 OG1 THR A 416 8.970 -1.886 9.120 1.00 0.00 O ATOM 287 CG2 THR A 416 7.705 -3.058 10.687 1.00 0.00 C ATOM 0 H THR A 416 10.880 -3.313 8.360 1.00 0.00 H new ATOM 0 HA THR A 416 10.326 -2.726 11.133 1.00 0.00 H new ATOM 0 HB THR A 416 8.611 -4.005 8.979 1.00 0.00 H new ATOM 0 HG1 THR A 416 9.377 -1.944 8.230 1.00 0.00 H new ATOM 0 HG21 THR A 416 6.767 -2.874 10.163 1.00 0.00 H new ATOM 0 HG22 THR A 416 7.623 -3.978 11.266 1.00 0.00 H new ATOM 0 HG23 THR A 416 7.916 -2.225 11.358 1.00 0.00 H new ATOM 295 N THR A 417 11.406 -5.047 11.678 1.00 0.00 N ATOM 296 CA THR A 417 11.540 -6.198 12.553 1.00 0.00 C ATOM 297 C THR A 417 10.905 -7.433 11.912 1.00 0.00 C ATOM 298 O THR A 417 9.891 -7.937 12.393 1.00 0.00 O ATOM 299 CB THR A 417 10.928 -5.836 13.908 1.00 0.00 C ATOM 300 OG1 THR A 417 11.595 -4.632 14.279 1.00 0.00 O ATOM 301 CG2 THR A 417 11.310 -6.828 15.008 1.00 0.00 C ATOM 0 H THR A 417 12.230 -4.448 11.633 1.00 0.00 H new ATOM 0 HA THR A 417 12.588 -6.454 12.710 1.00 0.00 H new ATOM 0 HB THR A 417 9.843 -5.797 13.817 1.00 0.00 H new ATOM 0 HG1 THR A 417 11.258 -4.325 15.146 1.00 0.00 H new ATOM 0 HG21 THR A 417 10.849 -6.524 15.948 1.00 0.00 H new ATOM 0 HG22 THR A 417 10.959 -7.824 14.737 1.00 0.00 H new ATOM 0 HG23 THR A 417 12.394 -6.844 15.123 1.00 0.00 H new ATOM 309 N ILE A 418 11.529 -7.886 10.833 1.00 0.00 N ATOM 310 CA ILE A 418 10.891 -8.848 9.949 1.00 0.00 C ATOM 311 C ILE A 418 10.846 -10.215 10.638 1.00 0.00 C ATOM 312 O ILE A 418 11.557 -10.445 11.614 1.00 0.00 O ATOM 313 CB ILE A 418 11.589 -8.869 8.588 1.00 0.00 C ATOM 314 CG1 ILE A 418 12.951 -9.560 8.680 1.00 0.00 C ATOM 315 CG2 ILE A 418 11.701 -7.457 8.008 1.00 0.00 C ATOM 316 CD1 ILE A 418 13.702 -9.472 7.349 1.00 0.00 C ATOM 0 H ILE A 418 12.468 -7.605 10.552 1.00 0.00 H new ATOM 0 HA ILE A 418 9.860 -8.557 9.749 1.00 0.00 H new ATOM 0 HB ILE A 418 10.978 -9.453 7.900 1.00 0.00 H new ATOM 0 HG12 ILE A 418 13.545 -9.097 9.468 1.00 0.00 H new ATOM 0 HG13 ILE A 418 12.814 -10.606 8.956 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.201 -7.500 7.040 1.00 0.00 H new ATOM 0 HG22 ILE A 418 10.704 -7.035 7.883 1.00 0.00 H new ATOM 0 HG23 ILE A 418 12.278 -6.829 8.687 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.667 -9.971 7.442 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.116 -9.957 6.568 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.858 -8.425 7.088 1.00 0.00 H new ATOM 328 N PRO A 419 9.981 -11.107 10.087 1.00 0.00 N ATOM 329 CA PRO A 419 8.838 -10.659 9.309 1.00 0.00 C ATOM 330 C PRO A 419 7.739 -10.103 10.218 1.00 0.00 C ATOM 331 O PRO A 419 7.759 -10.326 11.428 1.00 0.00 O ATOM 332 CB PRO A 419 8.395 -11.881 8.521 1.00 0.00 C ATOM 333 CG PRO A 419 9.007 -13.078 9.229 1.00 0.00 C ATOM 334 CD PRO A 419 10.067 -12.560 10.188 1.00 0.00 C ATOM 0 HA PRO A 419 9.083 -9.836 8.638 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.308 -11.956 8.496 1.00 0.00 H new ATOM 0 HB3 PRO A 419 8.735 -11.823 7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.241 -13.634 9.770 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.448 -13.764 8.506 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.878 -12.898 11.207 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.059 -12.918 9.912 1.00 0.00 H new ATOM 342 N THR A 420 6.809 -9.391 9.601 1.00 0.00 N ATOM 343 CA THR A 420 5.649 -8.892 10.319 1.00 0.00 C ATOM 344 C THR A 420 4.565 -8.443 9.336 1.00 0.00 C ATOM 345 O THR A 420 4.843 -8.224 8.159 1.00 0.00 O ATOM 346 CB THR A 420 6.116 -7.779 11.259 1.00 0.00 C ATOM 347 OG1 THR A 420 4.948 -7.436 11.999 1.00 0.00 O ATOM 348 CG2 THR A 420 6.475 -6.493 10.510 1.00 0.00 C ATOM 0 H THR A 420 6.835 -9.147 8.611 1.00 0.00 H new ATOM 0 HA THR A 420 5.191 -9.676 10.923 1.00 0.00 H new ATOM 0 HB THR A 420 6.981 -8.122 11.826 1.00 0.00 H new ATOM 0 HG1 THR A 420 5.162 -6.721 12.635 1.00 0.00 H new ATOM 0 HG21 THR A 420 6.800 -5.735 11.223 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.280 -6.696 9.804 1.00 0.00 H new ATOM 0 HG23 THR A 420 5.601 -6.131 9.969 1.00 0.00 H new ATOM 356 N LYS A 421 3.354 -8.320 9.857 1.00 0.00 N ATOM 357 CA LYS A 421 2.241 -7.831 9.059 1.00 0.00 C ATOM 358 C LYS A 421 1.713 -6.532 9.669 1.00 0.00 C ATOM 359 O LYS A 421 1.687 -6.379 10.888 1.00 0.00 O ATOM 360 CB LYS A 421 1.175 -8.917 8.907 1.00 0.00 C ATOM 361 CG LYS A 421 -0.143 -8.325 8.405 1.00 0.00 C ATOM 362 CD LYS A 421 -1.146 -9.428 8.062 1.00 0.00 C ATOM 363 CE LYS A 421 -2.584 -8.948 8.274 1.00 0.00 C ATOM 364 NZ LYS A 421 -3.526 -9.770 7.484 1.00 0.00 N ATOM 0 H LYS A 421 3.118 -8.550 10.822 1.00 0.00 H new ATOM 0 HA LYS A 421 2.571 -7.596 8.047 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.524 -9.679 8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.014 -9.411 9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.565 -7.670 9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.043 -7.711 7.524 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.011 -9.737 7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.956 -10.303 8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -2.841 -9.006 9.332 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -2.671 -7.902 7.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.889 -9.211 6.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.033 -10.612 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -4.319 -10.066 8.088 1.00 0.00 H new ATOM 378 N HIS A 422 1.305 -5.627 8.790 1.00 0.00 N ATOM 379 CA HIS A 422 0.520 -4.479 9.209 1.00 0.00 C ATOM 380 C HIS A 422 -0.704 -4.336 8.302 1.00 0.00 C ATOM 381 O HIS A 422 -0.570 -4.159 7.094 1.00 0.00 O ATOM 382 CB HIS A 422 1.382 -3.215 9.243 1.00 0.00 C ATOM 383 CG HIS A 422 2.458 -3.235 10.303 1.00 0.00 C ATOM 384 ND1 HIS A 422 2.305 -2.631 11.539 1.00 0.00 N ATOM 385 CD2 HIS A 422 3.703 -3.791 10.298 1.00 0.00 C ATOM 386 CE1 HIS A 422 3.415 -2.821 12.238 1.00 0.00 C ATOM 387 NE2 HIS A 422 4.280 -3.541 11.466 1.00 0.00 N ATOM 0 H HIS A 422 1.504 -5.666 7.790 1.00 0.00 H new ATOM 0 HA HIS A 422 0.160 -4.632 10.226 1.00 0.00 H new ATOM 0 HB2 HIS A 422 1.849 -3.080 8.268 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.737 -2.352 9.410 1.00 0.00 H new ATOM 0 HD2 HIS A 422 4.145 -4.342 9.481 1.00 0.00 H new ATOM 0 HE1 HIS A 422 3.602 -2.468 13.242 1.00 0.00 H new ATOM 0 HE2 HIS A 422 5.216 -3.838 11.742 1.00 0.00 H new ATOM 395 N SER A 423 -1.872 -4.419 8.923 1.00 0.00 N ATOM 396 CA SER A 423 -3.111 -4.096 8.234 1.00 0.00 C ATOM 397 C SER A 423 -3.463 -2.624 8.455 1.00 0.00 C ATOM 398 O SER A 423 -3.554 -2.167 9.594 1.00 0.00 O ATOM 399 CB SER A 423 -4.256 -4.993 8.709 1.00 0.00 C ATOM 400 OG SER A 423 -4.278 -5.123 10.128 1.00 0.00 O ATOM 0 H SER A 423 -1.987 -4.705 9.895 1.00 0.00 H new ATOM 0 HA SER A 423 -2.966 -4.273 7.168 1.00 0.00 H new ATOM 0 HB2 SER A 423 -5.205 -4.580 8.368 1.00 0.00 H new ATOM 0 HB3 SER A 423 -4.156 -5.979 8.256 1.00 0.00 H new ATOM 0 HG SER A 423 -4.061 -4.260 10.539 1.00 0.00 H new ATOM 406 N GLN A 424 -3.653 -1.921 7.348 1.00 0.00 N ATOM 407 CA GLN A 424 -3.979 -0.507 7.406 1.00 0.00 C ATOM 408 C GLN A 424 -4.662 -0.066 6.109 1.00 0.00 C ATOM 409 O GLN A 424 -4.257 -0.473 5.021 1.00 0.00 O ATOM 410 CB GLN A 424 -2.731 0.334 7.681 1.00 0.00 C ATOM 411 CG GLN A 424 -3.074 1.569 8.518 1.00 0.00 C ATOM 412 CD GLN A 424 -2.459 1.472 9.915 1.00 0.00 C ATOM 413 OE1 GLN A 424 -1.657 2.294 10.327 1.00 0.00 O ATOM 414 NE2 GLN A 424 -2.879 0.425 10.621 1.00 0.00 N ATOM 0 H GLN A 424 -3.587 -2.305 6.405 1.00 0.00 H new ATOM 0 HA GLN A 424 -4.672 -0.348 8.232 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -1.990 -0.270 8.204 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -2.282 0.643 6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.708 2.465 8.017 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -4.156 1.669 8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -3.552 -0.226 10.217 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -2.528 0.273 11.567 1.00 0.00 H new ATOM 423 N VAL A 425 -5.686 0.759 6.268 1.00 0.00 N ATOM 424 CA VAL A 425 -6.439 1.246 5.124 1.00 0.00 C ATOM 425 C VAL A 425 -6.246 2.758 4.997 1.00 0.00 C ATOM 426 O VAL A 425 -6.454 3.497 5.958 1.00 0.00 O ATOM 427 CB VAL A 425 -7.908 0.839 5.256 1.00 0.00 C ATOM 428 CG1 VAL A 425 -8.713 1.288 4.033 1.00 0.00 C ATOM 429 CG2 VAL A 425 -8.043 -0.668 5.477 1.00 0.00 C ATOM 0 H VAL A 425 -6.012 1.103 7.171 1.00 0.00 H new ATOM 0 HA VAL A 425 -6.071 0.794 4.203 1.00 0.00 H new ATOM 0 HB VAL A 425 -8.317 1.343 6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -9.754 0.987 4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -8.658 2.373 3.939 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -8.301 0.825 3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -9.097 -0.929 5.567 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -7.608 -1.200 4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -7.520 -0.950 6.391 1.00 0.00 H new ATOM 439 N PHE A 426 -5.850 3.174 3.803 1.00 0.00 N ATOM 440 CA PHE A 426 -5.757 4.591 3.497 1.00 0.00 C ATOM 441 C PHE A 426 -5.684 4.822 1.986 1.00 0.00 C ATOM 442 O PHE A 426 -4.940 5.684 1.522 1.00 0.00 O ATOM 443 CB PHE A 426 -4.468 5.105 4.143 1.00 0.00 C ATOM 444 CG PHE A 426 -3.332 4.081 4.163 1.00 0.00 C ATOM 445 CD1 PHE A 426 -3.044 3.362 3.046 1.00 0.00 C ATOM 446 CD2 PHE A 426 -2.610 3.891 5.299 1.00 0.00 C ATOM 447 CE1 PHE A 426 -1.989 2.412 3.065 1.00 0.00 C ATOM 448 CE2 PHE A 426 -1.554 2.940 5.318 1.00 0.00 C ATOM 449 CZ PHE A 426 -1.266 2.221 4.201 1.00 0.00 C ATOM 0 H PHE A 426 -5.590 2.554 3.036 1.00 0.00 H new ATOM 0 HA PHE A 426 -6.637 5.112 3.875 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.134 5.993 3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -4.684 5.413 5.166 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.618 3.513 2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -2.839 4.462 6.187 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -1.761 1.841 2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -0.980 2.789 6.220 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.463 1.498 4.216 1.00 0.00 H new ATOM 459 N SER A 427 -6.466 4.036 1.261 1.00 0.00 N ATOM 460 CA SER A 427 -6.418 4.065 -0.191 1.00 0.00 C ATOM 461 C SER A 427 -7.836 4.127 -0.760 1.00 0.00 C ATOM 462 O SER A 427 -8.082 3.667 -1.875 1.00 0.00 O ATOM 463 CB SER A 427 -5.676 2.846 -0.743 1.00 0.00 C ATOM 464 OG SER A 427 -6.233 1.623 -0.269 1.00 0.00 O ATOM 0 H SER A 427 -7.137 3.375 1.652 1.00 0.00 H new ATOM 0 HA SER A 427 -5.872 4.957 -0.497 1.00 0.00 H new ATOM 0 HB2 SER A 427 -5.711 2.863 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 427 -4.626 2.901 -0.457 1.00 0.00 H new ATOM 0 HG SER A 427 -5.530 0.942 -0.218 1.00 0.00 H new ATOM 470 N THR A 428 -8.734 4.697 0.030 1.00 0.00 N ATOM 471 CA THR A 428 -10.069 5.003 -0.451 1.00 0.00 C ATOM 472 C THR A 428 -10.421 6.463 -0.160 1.00 0.00 C ATOM 473 O THR A 428 -11.345 6.742 0.603 1.00 0.00 O ATOM 474 CB THR A 428 -11.040 4.005 0.182 1.00 0.00 C ATOM 475 OG1 THR A 428 -10.783 4.110 1.580 1.00 0.00 O ATOM 476 CG2 THR A 428 -10.691 2.554 -0.153 1.00 0.00 C ATOM 0 H THR A 428 -8.562 4.955 1.002 1.00 0.00 H new ATOM 0 HA THR A 428 -10.132 4.898 -1.534 1.00 0.00 H new ATOM 0 HB THR A 428 -12.053 4.221 -0.156 1.00 0.00 H new ATOM 0 HG1 THR A 428 -11.014 5.011 1.888 1.00 0.00 H new ATOM 0 HG21 THR A 428 -11.412 1.888 0.321 1.00 0.00 H new ATOM 0 HG22 THR A 428 -10.722 2.412 -1.233 1.00 0.00 H new ATOM 0 HG23 THR A 428 -9.690 2.326 0.214 1.00 0.00 H new ATOM 484 N ALA A 429 -9.664 7.356 -0.780 1.00 0.00 N ATOM 485 CA ALA A 429 -9.811 8.777 -0.513 1.00 0.00 C ATOM 486 C ALA A 429 -11.079 9.291 -1.197 1.00 0.00 C ATOM 487 O ALA A 429 -11.874 10.003 -0.585 1.00 0.00 O ATOM 488 CB ALA A 429 -8.556 9.517 -0.979 1.00 0.00 C ATOM 0 H ALA A 429 -8.947 7.123 -1.467 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.917 8.958 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -8.667 10.583 -0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.688 9.135 -0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -8.418 9.361 -2.049 1.00 0.00 H new ATOM 494 N GLU A 430 -11.229 8.910 -2.458 1.00 0.00 N ATOM 495 CA GLU A 430 -12.399 9.305 -3.224 1.00 0.00 C ATOM 496 C GLU A 430 -13.481 8.227 -3.133 1.00 0.00 C ATOM 497 O GLU A 430 -13.280 7.101 -3.583 1.00 0.00 O ATOM 498 CB GLU A 430 -12.030 9.588 -4.682 1.00 0.00 C ATOM 499 CG GLU A 430 -13.179 10.284 -5.413 1.00 0.00 C ATOM 500 CD GLU A 430 -12.965 10.250 -6.928 1.00 0.00 C ATOM 501 OE1 GLU A 430 -12.132 11.052 -7.402 1.00 0.00 O ATOM 502 OE2 GLU A 430 -13.639 9.421 -7.578 1.00 0.00 O ATOM 0 H GLU A 430 -10.560 8.333 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 430 -12.794 10.227 -2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -11.138 10.213 -4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -11.786 8.653 -5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -14.122 9.796 -5.164 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -13.256 11.318 -5.076 1.00 0.00 H new ATOM 509 N ASP A 431 -14.606 8.612 -2.546 1.00 0.00 N ATOM 510 CA ASP A 431 -15.654 7.654 -2.236 1.00 0.00 C ATOM 511 C ASP A 431 -16.271 7.141 -3.539 1.00 0.00 C ATOM 512 O ASP A 431 -16.665 5.980 -3.628 1.00 0.00 O ATOM 513 CB ASP A 431 -16.766 8.302 -1.409 1.00 0.00 C ATOM 514 CG ASP A 431 -17.883 7.353 -0.972 1.00 0.00 C ATOM 515 OD1 ASP A 431 -17.602 6.511 -0.094 1.00 0.00 O ATOM 516 OD2 ASP A 431 -18.995 7.492 -1.529 1.00 0.00 O ATOM 0 H ASP A 431 -14.814 9.574 -2.277 1.00 0.00 H new ATOM 0 HA ASP A 431 -15.208 6.840 -1.665 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -16.323 8.751 -0.520 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -17.205 9.113 -1.990 1.00 0.00 H new ATOM 521 N ASN A 432 -16.335 8.033 -4.517 1.00 0.00 N ATOM 522 CA ASN A 432 -16.882 7.680 -5.816 1.00 0.00 C ATOM 523 C ASN A 432 -16.026 6.578 -6.443 1.00 0.00 C ATOM 524 O ASN A 432 -16.555 5.640 -7.037 1.00 0.00 O ATOM 525 CB ASN A 432 -16.873 8.882 -6.762 1.00 0.00 C ATOM 526 CG ASN A 432 -17.059 8.439 -8.215 1.00 0.00 C ATOM 527 OD1 ASN A 432 -18.151 8.139 -8.665 1.00 0.00 O ATOM 528 ND2 ASN A 432 -15.931 8.413 -8.920 1.00 0.00 N ATOM 0 H ASN A 432 -16.017 8.999 -4.436 1.00 0.00 H new ATOM 0 HA ASN A 432 -17.909 7.344 -5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -17.669 9.573 -6.484 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -15.932 9.422 -6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -15.948 8.129 -9.900 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -15.049 8.677 -8.481 1.00 0.00 H new ATOM 535 N GLN A 433 -14.720 6.728 -6.289 1.00 0.00 N ATOM 536 CA GLN A 433 -13.783 5.791 -6.885 1.00 0.00 C ATOM 537 C GLN A 433 -13.956 4.402 -6.267 1.00 0.00 C ATOM 538 O GLN A 433 -13.488 4.150 -5.157 1.00 0.00 O ATOM 539 CB GLN A 433 -12.342 6.284 -6.732 1.00 0.00 C ATOM 540 CG GLN A 433 -11.357 5.307 -7.380 1.00 0.00 C ATOM 541 CD GLN A 433 -9.942 5.887 -7.395 1.00 0.00 C ATOM 542 OE1 GLN A 433 -9.430 6.318 -8.416 1.00 0.00 O ATOM 543 NE2 GLN A 433 -9.339 5.874 -6.210 1.00 0.00 N ATOM 0 H GLN A 433 -14.287 7.485 -5.760 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.997 5.722 -7.952 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -12.240 7.267 -7.191 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -12.103 6.399 -5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -11.362 4.364 -6.834 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -11.675 5.087 -8.399 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -9.824 5.499 -5.395 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -8.391 6.239 -6.116 1.00 0.00 H new ATOM 552 N SER A 434 -14.629 3.538 -7.012 1.00 0.00 N ATOM 553 CA SER A 434 -14.902 2.192 -6.535 1.00 0.00 C ATOM 554 C SER A 434 -13.676 1.302 -6.750 1.00 0.00 C ATOM 555 O SER A 434 -13.748 0.304 -7.466 1.00 0.00 O ATOM 556 CB SER A 434 -16.122 1.596 -7.239 1.00 0.00 C ATOM 557 OG SER A 434 -17.295 2.377 -7.030 1.00 0.00 O ATOM 0 H SER A 434 -14.994 3.743 -7.942 1.00 0.00 H new ATOM 0 HA SER A 434 -15.122 2.244 -5.469 1.00 0.00 H new ATOM 0 HB2 SER A 434 -15.923 1.521 -8.308 1.00 0.00 H new ATOM 0 HB3 SER A 434 -16.292 0.583 -6.874 1.00 0.00 H new ATOM 0 HG SER A 434 -18.051 1.964 -7.497 1.00 0.00 H new ATOM 563 N ALA A 435 -12.581 1.696 -6.117 1.00 0.00 N ATOM 564 CA ALA A 435 -11.314 1.014 -6.321 1.00 0.00 C ATOM 565 C ALA A 435 -10.371 1.343 -5.162 1.00 0.00 C ATOM 566 O ALA A 435 -10.682 2.188 -4.323 1.00 0.00 O ATOM 567 CB ALA A 435 -10.731 1.412 -7.678 1.00 0.00 C ATOM 0 H ALA A 435 -12.545 2.478 -5.463 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.458 -0.066 -6.333 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.781 0.900 -7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.426 1.130 -8.469 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.570 2.490 -7.703 1.00 0.00 H new ATOM 573 N VAL A 436 -9.236 0.659 -5.152 1.00 0.00 N ATOM 574 CA VAL A 436 -8.036 1.209 -4.543 1.00 0.00 C ATOM 575 C VAL A 436 -6.985 1.453 -5.627 1.00 0.00 C ATOM 576 O VAL A 436 -6.918 0.715 -6.609 1.00 0.00 O ATOM 577 CB VAL A 436 -7.543 0.282 -3.430 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.685 -0.096 -2.485 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.877 -0.967 -4.011 1.00 0.00 C ATOM 0 H VAL A 436 -9.122 -0.271 -5.556 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.250 2.170 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 436 -6.794 0.823 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.307 -0.755 -1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.096 0.806 -2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.467 -0.609 -3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.536 -1.609 -3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.595 -1.510 -4.625 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.025 -0.673 -4.624 1.00 0.00 H new ATOM 589 N THR A 437 -6.190 2.491 -5.412 1.00 0.00 N ATOM 590 CA THR A 437 -5.151 2.847 -6.364 1.00 0.00 C ATOM 591 C THR A 437 -3.858 3.207 -5.632 1.00 0.00 C ATOM 592 O THR A 437 -3.685 4.341 -5.189 1.00 0.00 O ATOM 593 CB THR A 437 -5.686 3.980 -7.245 1.00 0.00 C ATOM 594 OG1 THR A 437 -6.493 4.754 -6.363 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.667 3.481 -8.307 1.00 0.00 C ATOM 0 H THR A 437 -6.244 3.097 -4.593 1.00 0.00 H new ATOM 0 HA THR A 437 -4.899 2.005 -7.008 1.00 0.00 H new ATOM 0 HB THR A 437 -4.852 4.487 -7.731 1.00 0.00 H new ATOM 0 HG1 THR A 437 -6.484 5.691 -6.649 1.00 0.00 H new ATOM 0 HG21 THR A 437 -7.016 4.323 -8.904 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.167 2.760 -8.954 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.518 3.003 -7.821 1.00 0.00 H new ATOM 603 N ILE A 438 -2.981 2.218 -5.526 1.00 0.00 N ATOM 604 CA ILE A 438 -1.755 2.383 -4.765 1.00 0.00 C ATOM 605 C ILE A 438 -0.593 2.645 -5.727 1.00 0.00 C ATOM 606 O ILE A 438 -0.404 1.906 -6.692 1.00 0.00 O ATOM 607 CB ILE A 438 -1.531 1.183 -3.843 1.00 0.00 C ATOM 608 CG1 ILE A 438 -2.500 1.214 -2.658 1.00 0.00 C ATOM 609 CG2 ILE A 438 -0.072 1.105 -3.389 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.892 0.736 -3.075 1.00 0.00 C ATOM 0 H ILE A 438 -3.096 1.300 -5.955 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.828 3.251 -4.109 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.741 0.274 -4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -2.120 0.581 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -2.563 2.227 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.060 0.243 -2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.575 1.002 -4.260 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.190 2.014 -2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -4.561 0.768 -2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.280 1.385 -3.860 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.829 -0.286 -3.448 1.00 0.00 H new ATOM 622 N HIS A 439 0.154 3.697 -5.429 1.00 0.00 N ATOM 623 CA HIS A 439 1.515 3.813 -5.925 1.00 0.00 C ATOM 624 C HIS A 439 2.499 3.645 -4.765 1.00 0.00 C ATOM 625 O HIS A 439 2.468 4.412 -3.803 1.00 0.00 O ATOM 626 CB HIS A 439 1.708 5.128 -6.681 1.00 0.00 C ATOM 627 CG HIS A 439 0.557 5.490 -7.589 1.00 0.00 C ATOM 628 ND1 HIS A 439 0.119 6.791 -7.762 1.00 0.00 N ATOM 629 CD2 HIS A 439 -0.240 4.708 -8.372 1.00 0.00 C ATOM 630 CE1 HIS A 439 -0.897 6.781 -8.612 1.00 0.00 C ATOM 631 NE2 HIS A 439 -1.118 5.489 -8.989 1.00 0.00 N ATOM 0 H HIS A 439 -0.157 4.477 -4.850 1.00 0.00 H new ATOM 0 HA HIS A 439 1.714 3.017 -6.643 1.00 0.00 H new ATOM 0 HB2 HIS A 439 1.855 5.932 -5.959 1.00 0.00 H new ATOM 0 HB3 HIS A 439 2.619 5.063 -7.275 1.00 0.00 H new ATOM 0 HD1 HIS A 439 0.512 7.618 -7.311 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -0.169 3.635 -8.473 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -1.453 7.644 -8.947 1.00 0.00 H new ATOM 639 N VAL A 440 3.349 2.637 -4.893 1.00 0.00 N ATOM 640 CA VAL A 440 4.443 2.456 -3.953 1.00 0.00 C ATOM 641 C VAL A 440 5.537 3.485 -4.246 1.00 0.00 C ATOM 642 O VAL A 440 5.966 3.633 -5.390 1.00 0.00 O ATOM 643 CB VAL A 440 4.948 1.013 -4.010 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.386 0.915 -3.497 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.023 0.076 -3.231 1.00 0.00 C ATOM 0 H VAL A 440 3.303 1.937 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 440 4.102 2.627 -2.932 1.00 0.00 H new ATOM 0 HB VAL A 440 4.942 0.697 -5.053 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.721 -0.121 -3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 440 7.035 1.537 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.428 1.259 -2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.405 -0.943 -3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.981 0.390 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.022 0.112 -3.661 1.00 0.00 H new ATOM 655 N LEU A 441 5.958 4.169 -3.193 1.00 0.00 N ATOM 656 CA LEU A 441 7.074 5.093 -3.298 1.00 0.00 C ATOM 657 C LEU A 441 8.120 4.746 -2.236 1.00 0.00 C ATOM 658 O LEU A 441 7.828 4.021 -1.287 1.00 0.00 O ATOM 659 CB LEU A 441 6.582 6.540 -3.225 1.00 0.00 C ATOM 660 CG LEU A 441 5.333 6.866 -4.048 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.210 7.392 -3.154 1.00 0.00 C ATOM 662 CD2 LEU A 441 5.664 7.836 -5.184 1.00 0.00 C ATOM 0 H LEU A 441 5.546 4.102 -2.262 1.00 0.00 H new ATOM 0 HA LEU A 441 7.559 4.994 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.379 6.782 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.390 7.195 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 441 4.974 5.944 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.334 7.616 -3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 441 3.952 6.637 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.542 8.299 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.760 8.051 -5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 441 6.060 8.762 -4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 441 6.408 7.386 -5.841 1.00 0.00 H new ATOM 674 N GLN A 442 9.316 5.280 -2.433 1.00 0.00 N ATOM 675 CA GLN A 442 10.317 5.280 -1.380 1.00 0.00 C ATOM 676 C GLN A 442 11.167 6.551 -1.455 1.00 0.00 C ATOM 677 O GLN A 442 11.513 7.007 -2.545 1.00 0.00 O ATOM 678 CB GLN A 442 11.195 4.029 -1.457 1.00 0.00 C ATOM 679 CG GLN A 442 12.152 4.102 -2.648 1.00 0.00 C ATOM 680 CD GLN A 442 12.814 2.747 -2.904 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.003 1.941 -2.008 1.00 0.00 O ATOM 682 NE2 GLN A 442 13.156 2.542 -4.173 1.00 0.00 N ATOM 0 H GLN A 442 9.614 5.715 -3.306 1.00 0.00 H new ATOM 0 HA GLN A 442 9.804 5.265 -0.419 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.765 3.923 -0.534 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.565 3.144 -1.546 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.607 4.418 -3.538 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.917 4.855 -2.458 1.00 0.00 H new ATOM 0 HE21 GLN A 442 12.969 3.259 -4.874 1.00 0.00 H new ATOM 0 HE22 GLN A 442 13.605 1.668 -4.445 1.00 0.00 H new ATOM 691 N GLY A 443 11.478 7.087 -0.285 1.00 0.00 N ATOM 692 CA GLY A 443 12.109 8.393 -0.204 1.00 0.00 C ATOM 693 C GLY A 443 11.957 8.990 1.197 1.00 0.00 C ATOM 694 O GLY A 443 11.751 8.261 2.167 1.00 0.00 O ATOM 0 H GLY A 443 11.305 6.641 0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.167 8.306 -0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 443 11.662 9.063 -0.939 1.00 0.00 H new ATOM 698 N GLU A 444 12.064 10.309 1.259 1.00 0.00 N ATOM 699 CA GLU A 444 12.087 10.999 2.537 1.00 0.00 C ATOM 700 C GLU A 444 11.691 12.466 2.355 1.00 0.00 C ATOM 701 O GLU A 444 12.252 13.349 3.003 1.00 0.00 O ATOM 702 CB GLU A 444 13.461 10.880 3.198 1.00 0.00 C ATOM 703 CG GLU A 444 14.555 11.464 2.302 1.00 0.00 C ATOM 704 CD GLU A 444 14.801 10.568 1.085 1.00 0.00 C ATOM 705 OE1 GLU A 444 15.396 9.487 1.287 1.00 0.00 O ATOM 706 OE2 GLU A 444 14.389 10.984 -0.019 1.00 0.00 O ATOM 0 H GLU A 444 12.136 10.918 0.444 1.00 0.00 H new ATOM 0 HA GLU A 444 11.360 10.526 3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 444 13.454 11.401 4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 444 13.678 9.832 3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 444 14.266 12.462 1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 444 15.478 11.572 2.872 1.00 0.00 H new ATOM 713 N ARG A 445 10.727 12.680 1.471 1.00 0.00 N ATOM 714 CA ARG A 445 10.390 14.028 1.045 1.00 0.00 C ATOM 715 C ARG A 445 8.937 14.351 1.403 1.00 0.00 C ATOM 716 O ARG A 445 8.394 15.359 0.957 1.00 0.00 O ATOM 717 CB ARG A 445 10.585 14.192 -0.464 1.00 0.00 C ATOM 718 CG ARG A 445 12.066 14.348 -0.812 1.00 0.00 C ATOM 719 CD ARG A 445 12.389 13.671 -2.146 1.00 0.00 C ATOM 720 NE ARG A 445 13.061 12.374 -1.906 1.00 0.00 N ATOM 721 CZ ARG A 445 13.201 11.418 -2.834 1.00 0.00 C ATOM 722 NH1 ARG A 445 12.711 11.604 -4.068 1.00 0.00 N ATOM 723 NH2 ARG A 445 13.828 10.274 -2.528 1.00 0.00 N ATOM 0 H ARG A 445 10.169 11.943 1.039 1.00 0.00 H new ATOM 0 HA ARG A 445 11.057 14.717 1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 445 10.175 13.326 -0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.032 15.064 -0.813 1.00 0.00 H new ATOM 0 HG2 ARG A 445 12.321 15.406 -0.866 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.677 13.912 -0.021 1.00 0.00 H new ATOM 0 HD2 ARG A 445 11.473 13.515 -2.715 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.031 14.317 -2.745 1.00 0.00 H new ATOM 0 HE ARG A 445 13.441 12.197 -0.976 1.00 0.00 H new ATOM 0 HH11 ARG A 445 12.231 12.474 -4.301 1.00 0.00 H new ATOM 0 HH12 ARG A 445 12.818 10.876 -4.774 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.199 10.131 -1.589 1.00 0.00 H new ATOM 0 HH22 ARG A 445 13.935 9.546 -3.235 1.00 0.00 H new ATOM 737 N LYS A 446 8.352 13.474 2.206 1.00 0.00 N ATOM 738 CA LYS A 446 6.999 13.691 2.690 1.00 0.00 C ATOM 739 C LYS A 446 6.018 13.570 1.520 1.00 0.00 C ATOM 740 O LYS A 446 5.333 12.559 1.382 1.00 0.00 O ATOM 741 CB LYS A 446 6.904 15.023 3.437 1.00 0.00 C ATOM 742 CG LYS A 446 7.827 15.033 4.657 1.00 0.00 C ATOM 743 CD LYS A 446 7.138 14.403 5.870 1.00 0.00 C ATOM 744 CE LYS A 446 8.133 14.183 7.012 1.00 0.00 C ATOM 745 NZ LYS A 446 8.656 15.479 7.500 1.00 0.00 N ATOM 0 H LYS A 446 8.790 12.613 2.533 1.00 0.00 H new ATOM 0 HA LYS A 446 6.727 12.925 3.416 1.00 0.00 H new ATOM 0 HB2 LYS A 446 7.172 15.840 2.767 1.00 0.00 H new ATOM 0 HB3 LYS A 446 5.875 15.194 3.753 1.00 0.00 H new ATOM 0 HG2 LYS A 446 8.742 14.487 4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 446 8.117 16.058 4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 446 6.327 15.048 6.208 1.00 0.00 H new ATOM 0 HD3 LYS A 446 6.690 13.451 5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 446 7.646 13.650 7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 446 8.957 13.557 6.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 9.236 15.322 8.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 9.238 15.919 6.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 7.862 16.108 7.735 1.00 0.00 H new ATOM 759 N ARG A 447 5.984 14.616 0.709 1.00 0.00 N ATOM 760 CA ARG A 447 5.045 14.674 -0.399 1.00 0.00 C ATOM 761 C ARG A 447 5.373 13.589 -1.428 1.00 0.00 C ATOM 762 O ARG A 447 6.539 13.350 -1.733 1.00 0.00 O ATOM 763 CB ARG A 447 5.081 16.042 -1.082 1.00 0.00 C ATOM 764 CG ARG A 447 4.498 17.125 -0.170 1.00 0.00 C ATOM 765 CD ARG A 447 4.974 18.515 -0.597 1.00 0.00 C ATOM 766 NE ARG A 447 4.248 18.948 -1.812 1.00 0.00 N ATOM 767 CZ ARG A 447 4.564 18.559 -3.054 1.00 0.00 C ATOM 768 NH1 ARG A 447 5.816 18.175 -3.339 1.00 0.00 N ATOM 769 NH2 ARG A 447 3.627 18.556 -4.014 1.00 0.00 N ATOM 0 H ARG A 447 6.591 15.431 0.796 1.00 0.00 H new ATOM 0 HA ARG A 447 4.046 14.509 0.004 1.00 0.00 H new ATOM 0 HB2 ARG A 447 6.109 16.295 -1.343 1.00 0.00 H new ATOM 0 HB3 ARG A 447 4.516 16.003 -2.013 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.409 17.084 -0.201 1.00 0.00 H new ATOM 0 HG3 ARG A 447 4.795 16.936 0.861 1.00 0.00 H new ATOM 0 HD2 ARG A 447 4.808 19.229 0.210 1.00 0.00 H new ATOM 0 HD3 ARG A 447 6.046 18.497 -0.791 1.00 0.00 H new ATOM 0 HE ARG A 447 3.458 19.582 -1.696 1.00 0.00 H new ATOM 0 HH11 ARG A 447 6.529 18.179 -2.610 1.00 0.00 H new ATOM 0 HH12 ARG A 447 6.056 17.879 -4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 447 2.674 18.850 -3.798 1.00 0.00 H new ATOM 0 HH22 ARG A 447 3.867 18.260 -4.960 1.00 0.00 H new ATOM 783 N ALA A 448 4.320 12.963 -1.935 1.00 0.00 N ATOM 784 CA ALA A 448 4.481 11.769 -2.748 1.00 0.00 C ATOM 785 C ALA A 448 4.972 12.170 -4.141 1.00 0.00 C ATOM 786 O ALA A 448 5.587 11.366 -4.841 1.00 0.00 O ATOM 787 CB ALA A 448 3.158 11.002 -2.795 1.00 0.00 C ATOM 0 H ALA A 448 3.354 13.260 -1.799 1.00 0.00 H new ATOM 0 HA ALA A 448 5.228 11.105 -2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.278 10.106 -3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.867 10.717 -1.784 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.385 11.636 -3.230 1.00 0.00 H new ATOM 793 N ALA A 449 4.682 13.411 -4.503 1.00 0.00 N ATOM 794 CA ALA A 449 4.896 13.862 -5.867 1.00 0.00 C ATOM 795 C ALA A 449 6.389 14.109 -6.091 1.00 0.00 C ATOM 796 O ALA A 449 6.824 14.322 -7.222 1.00 0.00 O ATOM 797 CB ALA A 449 4.053 15.112 -6.129 1.00 0.00 C ATOM 0 H ALA A 449 4.300 14.118 -3.875 1.00 0.00 H new ATOM 0 HA ALA A 449 4.579 13.099 -6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.213 15.451 -7.152 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.998 14.876 -5.986 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.346 15.900 -5.436 1.00 0.00 H new ATOM 803 N ASP A 450 7.133 14.073 -4.995 1.00 0.00 N ATOM 804 CA ASP A 450 8.567 14.299 -5.056 1.00 0.00 C ATOM 805 C ASP A 450 9.298 12.969 -4.860 1.00 0.00 C ATOM 806 O ASP A 450 10.527 12.924 -4.873 1.00 0.00 O ATOM 807 CB ASP A 450 9.021 15.255 -3.952 1.00 0.00 C ATOM 808 CG ASP A 450 8.189 16.532 -3.820 1.00 0.00 C ATOM 809 OD1 ASP A 450 7.575 16.917 -4.839 1.00 0.00 O ATOM 810 OD2 ASP A 450 8.188 17.096 -2.705 1.00 0.00 O ATOM 0 H ASP A 450 6.769 13.891 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 450 8.798 14.734 -6.028 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.998 14.724 -3.000 1.00 0.00 H new ATOM 0 HB3 ASP A 450 10.059 15.533 -4.137 1.00 0.00 H new ATOM 815 N ASN A 451 8.510 11.918 -4.681 1.00 0.00 N ATOM 816 CA ASN A 451 9.016 10.698 -4.076 1.00 0.00 C ATOM 817 C ASN A 451 9.103 9.604 -5.143 1.00 0.00 C ATOM 818 O ASN A 451 8.302 9.576 -6.076 1.00 0.00 O ATOM 819 CB ASN A 451 8.083 10.205 -2.969 1.00 0.00 C ATOM 820 CG ASN A 451 8.878 9.567 -1.827 1.00 0.00 C ATOM 821 OD1 ASN A 451 9.134 8.374 -1.805 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.252 10.425 -0.883 1.00 0.00 N ATOM 0 H ASN A 451 7.525 11.887 -4.945 1.00 0.00 H new ATOM 0 HA ASN A 451 9.997 10.913 -3.652 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.494 11.039 -2.586 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.380 9.479 -3.377 1.00 0.00 H new ATOM 0 HD21 ASN A 451 9.787 10.097 -0.079 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.004 11.411 -0.963 1.00 0.00 H new ATOM 829 N LYS A 452 10.084 8.730 -4.970 1.00 0.00 N ATOM 830 CA LYS A 452 10.476 7.823 -6.035 1.00 0.00 C ATOM 831 C LYS A 452 9.514 6.635 -6.066 1.00 0.00 C ATOM 832 O LYS A 452 9.514 5.806 -5.156 1.00 0.00 O ATOM 833 CB LYS A 452 11.945 7.422 -5.885 1.00 0.00 C ATOM 834 CG LYS A 452 12.394 6.537 -7.049 1.00 0.00 C ATOM 835 CD LYS A 452 13.753 5.897 -6.759 1.00 0.00 C ATOM 836 CE LYS A 452 14.888 6.901 -6.973 1.00 0.00 C ATOM 837 NZ LYS A 452 16.198 6.213 -6.955 1.00 0.00 N ATOM 0 H LYS A 452 10.619 8.631 -4.107 1.00 0.00 H new ATOM 0 HA LYS A 452 10.403 8.318 -7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.567 8.316 -5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.086 6.890 -4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 452 11.652 5.759 -7.226 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.455 7.132 -7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.775 5.531 -5.733 1.00 0.00 H new ATOM 0 HD3 LYS A 452 13.899 5.034 -7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 452 14.753 7.414 -7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 452 14.860 7.663 -6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.960 6.919 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 16.254 5.594 -6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 16.302 5.641 -7.818 1.00 0.00 H new ATOM 851 N SER A 453 8.716 6.587 -7.124 1.00 0.00 N ATOM 852 CA SER A 453 7.882 5.425 -7.381 1.00 0.00 C ATOM 853 C SER A 453 8.717 4.313 -8.019 1.00 0.00 C ATOM 854 O SER A 453 9.660 4.588 -8.761 1.00 0.00 O ATOM 855 CB SER A 453 6.700 5.784 -8.283 1.00 0.00 C ATOM 856 OG SER A 453 7.118 6.449 -9.472 1.00 0.00 O ATOM 0 H SER A 453 8.630 7.334 -7.813 1.00 0.00 H new ATOM 0 HA SER A 453 7.484 5.072 -6.429 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.157 4.877 -8.547 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.007 6.422 -7.735 1.00 0.00 H new ATOM 0 HG SER A 453 6.335 6.660 -10.022 1.00 0.00 H new ATOM 862 N LEU A 454 8.341 3.082 -7.707 1.00 0.00 N ATOM 863 CA LEU A 454 8.981 1.927 -8.316 1.00 0.00 C ATOM 864 C LEU A 454 7.985 0.767 -8.369 1.00 0.00 C ATOM 865 O LEU A 454 8.382 -0.392 -8.472 1.00 0.00 O ATOM 866 CB LEU A 454 10.282 1.587 -7.586 1.00 0.00 C ATOM 867 CG LEU A 454 10.171 1.399 -6.071 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.874 2.728 -5.374 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.136 0.327 -5.726 1.00 0.00 C ATOM 0 H LEU A 454 7.602 2.858 -7.041 1.00 0.00 H new ATOM 0 HA LEU A 454 9.268 2.149 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.689 0.672 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 454 11.004 2.380 -7.782 1.00 0.00 H new ATOM 0 HG LEU A 454 11.134 1.048 -5.699 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.800 2.566 -4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.678 3.435 -5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.932 3.131 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.077 0.213 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 454 8.161 0.624 -6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.431 -0.621 -6.175 1.00 0.00 H new ATOM 881 N GLY A 455 6.710 1.120 -8.296 1.00 0.00 N ATOM 882 CA GLY A 455 5.667 0.126 -8.105 1.00 0.00 C ATOM 883 C GLY A 455 4.286 0.782 -8.059 1.00 0.00 C ATOM 884 O GLY A 455 4.146 1.911 -7.593 1.00 0.00 O ATOM 0 H GLY A 455 6.375 2.081 -8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.701 -0.602 -8.915 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.845 -0.420 -7.179 1.00 0.00 H new ATOM 888 N GLN A 456 3.299 0.046 -8.548 1.00 0.00 N ATOM 889 CA GLN A 456 1.926 0.519 -8.520 1.00 0.00 C ATOM 890 C GLN A 456 0.960 -0.633 -8.805 1.00 0.00 C ATOM 891 O GLN A 456 1.296 -1.562 -9.538 1.00 0.00 O ATOM 892 CB GLN A 456 1.721 1.666 -9.513 1.00 0.00 C ATOM 893 CG GLN A 456 2.309 1.317 -10.881 1.00 0.00 C ATOM 894 CD GLN A 456 1.988 2.404 -11.909 1.00 0.00 C ATOM 895 OE1 GLN A 456 1.131 2.254 -12.763 1.00 0.00 O ATOM 896 NE2 GLN A 456 2.724 3.504 -11.779 1.00 0.00 N ATOM 0 H GLN A 456 3.423 -0.876 -8.966 1.00 0.00 H new ATOM 0 HA GLN A 456 1.716 0.904 -7.522 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.657 1.879 -9.614 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.192 2.572 -9.131 1.00 0.00 H new ATOM 0 HG2 GLN A 456 3.389 1.198 -10.797 1.00 0.00 H new ATOM 0 HG3 GLN A 456 1.909 0.361 -11.220 1.00 0.00 H new ATOM 0 HE21 GLN A 456 3.425 3.564 -11.041 1.00 0.00 H new ATOM 0 HE22 GLN A 456 2.587 4.288 -12.417 1.00 0.00 H new ATOM 905 N PHE A 457 -0.219 -0.534 -8.210 1.00 0.00 N ATOM 906 CA PHE A 457 -1.273 -1.499 -8.476 1.00 0.00 C ATOM 907 C PHE A 457 -2.628 -0.978 -7.990 1.00 0.00 C ATOM 908 O PHE A 457 -2.688 -0.063 -7.171 1.00 0.00 O ATOM 909 CB PHE A 457 -0.922 -2.770 -7.699 1.00 0.00 C ATOM 910 CG PHE A 457 -1.624 -2.887 -6.345 1.00 0.00 C ATOM 911 CD1 PHE A 457 -1.150 -2.200 -5.272 1.00 0.00 C ATOM 912 CD2 PHE A 457 -2.723 -3.678 -6.215 1.00 0.00 C ATOM 913 CE1 PHE A 457 -1.801 -2.308 -4.014 1.00 0.00 C ATOM 914 CE2 PHE A 457 -3.374 -3.786 -4.958 1.00 0.00 C ATOM 915 CZ PHE A 457 -2.900 -3.099 -3.884 1.00 0.00 C ATOM 0 H PHE A 457 -0.468 0.198 -7.545 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.347 -1.684 -9.548 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -1.180 -3.637 -8.306 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.156 -2.801 -7.541 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.278 -1.572 -5.376 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -3.100 -4.223 -7.067 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -1.424 -1.763 -3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.246 -4.414 -4.854 1.00 0.00 H new ATOM 0 HZ PHE A 457 -3.396 -3.182 -2.928 1.00 0.00 H new ATOM 925 N ASN A 458 -3.682 -1.584 -8.518 1.00 0.00 N ATOM 926 CA ASN A 458 -5.032 -1.178 -8.166 1.00 0.00 C ATOM 927 C ASN A 458 -5.887 -2.424 -7.925 1.00 0.00 C ATOM 928 O ASN A 458 -5.460 -3.540 -8.213 1.00 0.00 O ATOM 929 CB ASN A 458 -5.678 -0.373 -9.296 1.00 0.00 C ATOM 930 CG ASN A 458 -6.047 -1.277 -10.472 1.00 0.00 C ATOM 931 OD1 ASN A 458 -5.202 -1.736 -11.225 1.00 0.00 O ATOM 932 ND2 ASN A 458 -7.351 -1.507 -10.589 1.00 0.00 N ATOM 0 H ASN A 458 -3.628 -2.353 -9.186 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.976 -0.560 -7.270 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.571 0.129 -8.925 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -4.992 0.404 -9.632 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -7.699 -2.099 -11.343 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -8.004 -1.092 -9.924 1.00 0.00 H new ATOM 939 N LEU A 459 -7.081 -2.190 -7.399 1.00 0.00 N ATOM 940 CA LEU A 459 -8.149 -3.170 -7.501 1.00 0.00 C ATOM 941 C LEU A 459 -9.480 -2.446 -7.711 1.00 0.00 C ATOM 942 O LEU A 459 -10.059 -1.917 -6.765 1.00 0.00 O ATOM 943 CB LEU A 459 -8.139 -4.100 -6.286 1.00 0.00 C ATOM 944 CG LEU A 459 -9.372 -4.989 -6.113 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.658 -5.787 -7.387 1.00 0.00 C ATOM 946 CD2 LEU A 459 -9.226 -5.896 -4.890 1.00 0.00 C ATOM 0 H LEU A 459 -7.332 -1.336 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 459 -7.996 -3.813 -8.367 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.260 -4.741 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.025 -3.492 -5.389 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.234 -4.346 -5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.539 -6.410 -7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.837 -5.100 -8.214 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -8.802 -6.420 -7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -10.116 -6.518 -4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.350 -6.533 -5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.108 -5.284 -3.995 1.00 0.00 H new ATOM 958 N ASP A 460 -9.928 -2.449 -8.958 1.00 0.00 N ATOM 959 CA ASP A 460 -11.142 -1.736 -9.319 1.00 0.00 C ATOM 960 C ASP A 460 -12.321 -2.710 -9.310 1.00 0.00 C ATOM 961 O ASP A 460 -12.150 -3.901 -9.565 1.00 0.00 O ATOM 962 CB ASP A 460 -11.033 -1.140 -10.724 1.00 0.00 C ATOM 963 CG ASP A 460 -10.635 -2.131 -11.818 1.00 0.00 C ATOM 964 OD1 ASP A 460 -9.539 -2.718 -11.682 1.00 0.00 O ATOM 965 OD2 ASP A 460 -11.435 -2.280 -12.767 1.00 0.00 O ATOM 0 H ASP A 460 -9.472 -2.934 -9.731 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.289 -0.933 -8.597 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -11.992 -0.696 -10.989 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -10.302 -0.332 -10.704 1.00 0.00 H new ATOM 970 N GLY A 461 -13.493 -2.168 -9.012 1.00 0.00 N ATOM 971 CA GLY A 461 -14.672 -2.994 -8.817 1.00 0.00 C ATOM 972 C GLY A 461 -14.709 -3.572 -7.401 1.00 0.00 C ATOM 973 O GLY A 461 -15.288 -4.632 -7.174 1.00 0.00 O ATOM 0 H GLY A 461 -13.651 -1.166 -8.901 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.569 -2.401 -8.995 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.676 -3.805 -9.545 1.00 0.00 H new ATOM 977 N ILE A 462 -14.082 -2.847 -6.485 1.00 0.00 N ATOM 978 CA ILE A 462 -14.030 -3.278 -5.097 1.00 0.00 C ATOM 979 C ILE A 462 -15.393 -3.046 -4.444 1.00 0.00 C ATOM 980 O ILE A 462 -16.074 -2.068 -4.750 1.00 0.00 O ATOM 981 CB ILE A 462 -12.873 -2.593 -4.368 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.336 -3.476 -3.239 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.285 -1.207 -3.865 1.00 0.00 C ATOM 984 CD1 ILE A 462 -10.912 -3.071 -2.856 1.00 0.00 C ATOM 0 H ILE A 462 -13.606 -1.965 -6.676 1.00 0.00 H new ATOM 0 HA ILE A 462 -13.826 -4.347 -5.036 1.00 0.00 H new ATOM 0 HB ILE A 462 -12.059 -2.449 -5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.987 -3.396 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -12.349 -4.520 -3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.444 -0.742 -3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -13.581 -0.586 -4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.123 -1.305 -3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.555 -3.714 -2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.259 -3.176 -3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -10.906 -2.034 -2.521 1.00 0.00 H new ATOM 996 N ASN A 463 -15.751 -3.961 -3.555 1.00 0.00 N ATOM 997 CA ASN A 463 -17.117 -4.035 -3.066 1.00 0.00 C ATOM 998 C ASN A 463 -17.119 -4.632 -1.657 1.00 0.00 C ATOM 999 O ASN A 463 -17.390 -5.819 -1.482 1.00 0.00 O ATOM 1000 CB ASN A 463 -17.974 -4.933 -3.960 1.00 0.00 C ATOM 1001 CG ASN A 463 -19.410 -5.016 -3.440 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -19.884 -4.159 -2.712 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -20.074 -6.092 -3.852 1.00 0.00 N ATOM 0 H ASN A 463 -15.119 -4.657 -3.161 1.00 0.00 H new ATOM 0 HA ASN A 463 -17.530 -3.026 -3.066 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -17.974 -4.544 -4.978 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -17.540 -5.932 -4.000 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -21.040 -6.238 -3.559 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -19.617 -6.771 -4.461 1.00 0.00 H new ATOM 1010 N PRO A 464 -16.805 -3.759 -0.663 1.00 0.00 N ATOM 1011 CA PRO A 464 -17.193 -4.019 0.712 1.00 0.00 C ATOM 1012 C PRO A 464 -18.689 -3.766 0.917 1.00 0.00 C ATOM 1013 O PRO A 464 -19.159 -2.641 0.759 1.00 0.00 O ATOM 1014 CB PRO A 464 -16.317 -3.101 1.550 1.00 0.00 C ATOM 1015 CG PRO A 464 -15.803 -2.033 0.598 1.00 0.00 C ATOM 1016 CD PRO A 464 -16.073 -2.505 -0.822 1.00 0.00 C ATOM 0 HA PRO A 464 -17.046 -5.060 1.000 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -16.886 -2.656 2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -15.492 -3.653 2.001 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -16.302 -1.082 0.786 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -14.736 -1.868 0.749 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -16.658 -1.773 -1.378 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -15.144 -2.656 -1.373 1.00 0.00 H new ATOM 1024 N ALA A 465 -19.394 -4.832 1.263 1.00 0.00 N ATOM 1025 CA ALA A 465 -20.819 -4.733 1.530 1.00 0.00 C ATOM 1026 C ALA A 465 -21.033 -4.175 2.938 1.00 0.00 C ATOM 1027 O ALA A 465 -20.127 -4.215 3.770 1.00 0.00 O ATOM 1028 CB ALA A 465 -21.471 -6.105 1.341 1.00 0.00 C ATOM 0 H ALA A 465 -19.005 -5.769 1.365 1.00 0.00 H new ATOM 0 HA ALA A 465 -21.294 -4.047 0.828 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -22.540 -6.031 1.541 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -21.317 -6.443 0.316 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -21.022 -6.820 2.031 1.00 0.00 H new ATOM 1034 N PRO A 466 -22.267 -3.654 3.168 1.00 0.00 N ATOM 1035 CA PRO A 466 -22.767 -3.483 4.522 1.00 0.00 C ATOM 1036 C PRO A 466 -23.183 -4.826 5.126 1.00 0.00 C ATOM 1037 O PRO A 466 -22.808 -5.146 6.254 1.00 0.00 O ATOM 1038 CB PRO A 466 -23.925 -2.506 4.394 1.00 0.00 C ATOM 1039 CG PRO A 466 -24.327 -2.527 2.928 1.00 0.00 C ATOM 1040 CD PRO A 466 -23.218 -3.216 2.151 1.00 0.00 C ATOM 0 HA PRO A 466 -22.010 -3.096 5.204 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -24.758 -2.802 5.032 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -23.627 -1.504 4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -25.270 -3.057 2.798 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -24.478 -1.513 2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -23.602 -4.060 1.578 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -22.751 -2.535 1.440 1.00 0.00 H new ATOM 1048 N ARG A 467 -23.951 -5.576 4.351 1.00 0.00 N ATOM 1049 CA ARG A 467 -24.579 -6.783 4.860 1.00 0.00 C ATOM 1050 C ARG A 467 -23.515 -7.793 5.292 1.00 0.00 C ATOM 1051 O ARG A 467 -22.692 -8.217 4.483 1.00 0.00 O ATOM 1052 CB ARG A 467 -25.482 -7.423 3.804 1.00 0.00 C ATOM 1053 CG ARG A 467 -26.263 -8.600 4.391 1.00 0.00 C ATOM 1054 CD ARG A 467 -27.240 -9.177 3.364 1.00 0.00 C ATOM 1055 NE ARG A 467 -27.966 -10.327 3.946 1.00 0.00 N ATOM 1056 CZ ARG A 467 -28.890 -11.042 3.290 1.00 0.00 C ATOM 1057 NH1 ARG A 467 -29.205 -10.730 2.025 1.00 0.00 N ATOM 1058 NH2 ARG A 467 -29.498 -12.071 3.898 1.00 0.00 N ATOM 0 H ARG A 467 -24.153 -5.371 3.372 1.00 0.00 H new ATOM 0 HA ARG A 467 -25.188 -6.502 5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -26.177 -6.679 3.415 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -24.878 -7.765 2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -25.569 -9.376 4.714 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -26.810 -8.273 5.275 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -27.948 -8.409 3.053 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -26.699 -9.492 2.472 1.00 0.00 H new ATOM 0 HE ARG A 467 -27.750 -10.592 4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -28.741 -9.948 1.562 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -29.908 -11.274 1.526 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -29.257 -12.310 4.860 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -30.201 -12.615 3.398 1.00 0.00 H new ATOM 1072 N GLY A 468 -23.566 -8.151 6.567 1.00 0.00 N ATOM 1073 CA GLY A 468 -22.663 -9.157 7.100 1.00 0.00 C ATOM 1074 C GLY A 468 -21.507 -8.507 7.863 1.00 0.00 C ATOM 1075 O GLY A 468 -20.743 -9.193 8.540 1.00 0.00 O ATOM 0 H GLY A 468 -24.219 -7.762 7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -23.210 -9.827 7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -22.269 -9.766 6.286 1.00 0.00 H new ATOM 1079 N MET A 469 -21.416 -7.193 7.727 1.00 0.00 N ATOM 1080 CA MET A 469 -20.309 -6.455 8.311 1.00 0.00 C ATOM 1081 C MET A 469 -18.970 -7.118 7.976 1.00 0.00 C ATOM 1082 O MET A 469 -18.257 -7.571 8.869 1.00 0.00 O ATOM 1083 CB MET A 469 -20.481 -6.394 9.830 1.00 0.00 C ATOM 1084 CG MET A 469 -21.778 -5.675 10.206 1.00 0.00 C ATOM 1085 SD MET A 469 -21.913 -5.547 11.982 1.00 0.00 S ATOM 1086 CE MET A 469 -23.480 -4.704 12.114 1.00 0.00 C ATOM 0 H MET A 469 -22.091 -6.620 7.221 1.00 0.00 H new ATOM 0 HA MET A 469 -20.309 -5.448 7.895 1.00 0.00 H new ATOM 0 HB2 MET A 469 -20.489 -7.404 10.240 1.00 0.00 H new ATOM 0 HB3 MET A 469 -19.632 -5.876 10.275 1.00 0.00 H new ATOM 0 HG2 MET A 469 -21.795 -4.681 9.759 1.00 0.00 H new ATOM 0 HG3 MET A 469 -22.634 -6.219 9.806 1.00 0.00 H new ATOM 0 HE1 MET A 469 -23.719 -4.543 13.165 1.00 0.00 H new ATOM 0 HE2 MET A 469 -23.420 -3.742 11.604 1.00 0.00 H new ATOM 0 HE3 MET A 469 -24.260 -5.311 11.653 1.00 0.00 H new ATOM 1096 N PRO A 470 -18.663 -7.153 6.652 1.00 0.00 N ATOM 1097 CA PRO A 470 -17.331 -7.519 6.202 1.00 0.00 C ATOM 1098 C PRO A 470 -16.339 -6.377 6.438 1.00 0.00 C ATOM 1099 O PRO A 470 -16.707 -5.331 6.970 1.00 0.00 O ATOM 1100 CB PRO A 470 -17.493 -7.870 4.733 1.00 0.00 C ATOM 1101 CG PRO A 470 -18.810 -7.246 4.298 1.00 0.00 C ATOM 1102 CD PRO A 470 -19.572 -6.846 5.552 1.00 0.00 C ATOM 0 HA PRO A 470 -16.918 -8.362 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -16.663 -7.480 4.144 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -17.506 -8.950 4.589 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -18.630 -6.376 3.667 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -19.391 -7.954 3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -19.832 -5.788 5.537 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -20.505 -7.402 5.643 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.102 -6.617 6.029 1.00 0.00 N ATOM 1111 CA GLN A 471 -14.065 -5.606 6.152 1.00 0.00 C ATOM 1112 C GLN A 471 -13.209 -5.568 4.885 1.00 0.00 C ATOM 1113 O GLN A 471 -13.095 -6.567 4.176 1.00 0.00 O ATOM 1114 CB GLN A 471 -13.201 -5.857 7.389 1.00 0.00 C ATOM 1115 CG GLN A 471 -14.013 -5.670 8.673 1.00 0.00 C ATOM 1116 CD GLN A 471 -13.133 -5.854 9.911 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -12.019 -6.346 9.844 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -13.693 -5.430 11.040 1.00 0.00 N ATOM 0 H GLN A 471 -14.794 -7.496 5.612 1.00 0.00 H new ATOM 0 HA GLN A 471 -14.543 -4.634 6.273 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -12.796 -6.868 7.355 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -12.352 -5.173 7.389 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -14.459 -4.675 8.684 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -14.834 -6.387 8.696 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -14.630 -5.028 11.025 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -13.185 -5.507 11.921 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.628 -4.402 4.636 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.553 -4.294 3.666 1.00 0.00 C ATOM 1129 C ILE A 472 -10.208 -4.328 4.394 1.00 0.00 C ATOM 1130 O ILE A 472 -10.062 -3.737 5.463 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.746 -3.054 2.789 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -11.136 -3.265 1.401 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -11.191 -1.805 3.476 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -12.136 -3.938 0.459 1.00 0.00 C ATOM 0 H ILE A 472 -12.882 -3.525 5.090 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.568 -5.145 2.985 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.815 -2.896 2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -10.829 -2.305 0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -10.239 -3.879 1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -11.341 -0.939 2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -11.711 -1.649 4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.126 -1.937 3.665 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -11.677 -4.076 -0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -12.423 -4.908 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -13.021 -3.310 0.359 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.260 -5.026 3.787 1.00 0.00 N ATOM 1147 CA GLU A 473 -7.928 -5.134 4.358 1.00 0.00 C ATOM 1148 C GLU A 473 -6.868 -4.982 3.265 1.00 0.00 C ATOM 1149 O GLU A 473 -6.617 -5.915 2.504 1.00 0.00 O ATOM 1150 CB GLU A 473 -7.757 -6.458 5.106 1.00 0.00 C ATOM 1151 CG GLU A 473 -6.467 -6.461 5.927 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.016 -7.891 6.232 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -6.878 -8.674 6.688 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -4.818 -8.169 6.004 1.00 0.00 O ATOM 0 H GLU A 473 -9.388 -5.523 2.905 1.00 0.00 H new ATOM 0 HA GLU A 473 -7.797 -4.327 5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -8.611 -6.621 5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -7.741 -7.283 4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -5.683 -5.937 5.381 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -6.623 -5.918 6.859 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.274 -3.798 3.223 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.131 -3.565 2.355 1.00 0.00 C ATOM 1163 C VAL A 474 -3.846 -3.900 3.114 1.00 0.00 C ATOM 1164 O VAL A 474 -3.331 -3.074 3.867 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.158 -2.129 1.829 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.011 -1.883 0.847 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.508 -1.806 1.186 1.00 0.00 C ATOM 0 H VAL A 474 -6.562 -2.990 3.775 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.173 -4.217 1.482 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.022 -1.459 2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.053 -0.855 0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.059 -2.053 1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.102 -2.566 0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.500 -0.779 0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.686 -2.486 0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.300 -1.922 1.926 1.00 0.00 H new ATOM 1177 N THR A 475 -3.362 -5.113 2.888 1.00 0.00 N ATOM 1178 CA THR A 475 -2.289 -5.655 3.704 1.00 0.00 C ATOM 1179 C THR A 475 -0.959 -4.988 3.347 1.00 0.00 C ATOM 1180 O THR A 475 -0.680 -4.738 2.175 1.00 0.00 O ATOM 1181 CB THR A 475 -2.276 -7.174 3.520 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.646 -7.549 3.634 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.592 -7.898 4.681 1.00 0.00 C ATOM 0 H THR A 475 -3.694 -5.736 2.151 1.00 0.00 H new ATOM 0 HA THR A 475 -2.450 -5.443 4.761 1.00 0.00 H new ATOM 0 HB THR A 475 -1.768 -7.423 2.588 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.850 -7.761 4.569 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.610 -8.973 4.501 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.559 -7.561 4.762 1.00 0.00 H new ATOM 0 HG23 THR A 475 -2.119 -7.677 5.609 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.173 -4.719 4.379 1.00 0.00 N ATOM 1192 CA PHE A 476 1.248 -4.478 4.195 1.00 0.00 C ATOM 1193 C PHE A 476 2.082 -5.535 4.923 1.00 0.00 C ATOM 1194 O PHE A 476 2.415 -5.369 6.095 1.00 0.00 O ATOM 1195 CB PHE A 476 1.551 -3.104 4.797 1.00 0.00 C ATOM 1196 CG PHE A 476 1.237 -1.933 3.863 1.00 0.00 C ATOM 1197 CD1 PHE A 476 -0.045 -1.695 3.477 1.00 0.00 C ATOM 1198 CD2 PHE A 476 2.241 -1.131 3.418 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.335 -0.609 2.611 1.00 0.00 C ATOM 1200 CE2 PHE A 476 1.950 -0.045 2.551 1.00 0.00 C ATOM 1201 CZ PHE A 476 0.669 0.193 2.166 1.00 0.00 C ATOM 0 H PHE A 476 -0.493 -4.663 5.346 1.00 0.00 H new ATOM 0 HA PHE A 476 1.498 -4.522 3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 476 0.977 -2.987 5.716 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.605 -3.064 5.072 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -0.842 -2.332 3.830 1.00 0.00 H new ATOM 0 HD2 PHE A 476 3.259 -1.320 3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.353 -0.419 2.305 1.00 0.00 H new ATOM 0 HE2 PHE A 476 2.747 0.592 2.197 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.448 1.019 1.506 1.00 0.00 H new ATOM 1211 N ASP A 477 2.395 -6.598 4.197 1.00 0.00 N ATOM 1212 CA ASP A 477 3.021 -7.760 4.804 1.00 0.00 C ATOM 1213 C ASP A 477 4.468 -7.866 4.317 1.00 0.00 C ATOM 1214 O ASP A 477 4.717 -7.995 3.119 1.00 0.00 O ATOM 1215 CB ASP A 477 2.295 -9.047 4.409 1.00 0.00 C ATOM 1216 CG ASP A 477 2.154 -10.079 5.529 1.00 0.00 C ATOM 1217 OD1 ASP A 477 3.195 -10.395 6.145 1.00 0.00 O ATOM 1218 OD2 ASP A 477 1.007 -10.529 5.745 1.00 0.00 O ATOM 0 H ASP A 477 2.227 -6.679 3.194 1.00 0.00 H new ATOM 0 HA ASP A 477 2.978 -7.639 5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.300 -8.789 4.046 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.828 -9.507 3.577 1.00 0.00 H new ATOM 1223 N ILE A 478 5.386 -7.805 5.271 1.00 0.00 N ATOM 1224 CA ILE A 478 6.802 -7.759 4.946 1.00 0.00 C ATOM 1225 C ILE A 478 7.447 -9.098 5.309 1.00 0.00 C ATOM 1226 O ILE A 478 7.359 -9.544 6.451 1.00 0.00 O ATOM 1227 CB ILE A 478 7.465 -6.554 5.615 1.00 0.00 C ATOM 1228 CG1 ILE A 478 8.474 -5.891 4.674 1.00 0.00 C ATOM 1229 CG2 ILE A 478 8.101 -6.949 6.949 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.785 -6.679 4.632 1.00 0.00 C ATOM 0 H ILE A 478 5.177 -7.786 6.269 1.00 0.00 H new ATOM 0 HA ILE A 478 6.944 -7.617 3.875 1.00 0.00 H new ATOM 0 HB ILE A 478 6.693 -5.816 5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 478 8.053 -5.826 3.671 1.00 0.00 H new ATOM 0 HG13 ILE A 478 8.669 -4.871 5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 478 8.565 -6.074 7.404 1.00 0.00 H new ATOM 0 HG22 ILE A 478 7.333 -7.340 7.616 1.00 0.00 H new ATOM 0 HG23 ILE A 478 8.858 -7.714 6.779 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.484 -6.186 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 478 10.216 -6.722 5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.590 -7.691 4.278 1.00 0.00 H new ATOM 1242 N ASP A 479 8.083 -9.701 4.315 1.00 0.00 N ATOM 1243 CA ASP A 479 8.512 -11.084 4.429 1.00 0.00 C ATOM 1244 C ASP A 479 9.952 -11.125 4.947 1.00 0.00 C ATOM 1245 O ASP A 479 10.630 -10.100 4.988 1.00 0.00 O ATOM 1246 CB ASP A 479 8.478 -11.787 3.072 1.00 0.00 C ATOM 1247 CG ASP A 479 8.514 -13.315 3.133 1.00 0.00 C ATOM 1248 OD1 ASP A 479 9.629 -13.849 3.319 1.00 0.00 O ATOM 1249 OD2 ASP A 479 7.427 -13.916 2.993 1.00 0.00 O ATOM 0 H ASP A 479 8.312 -9.256 3.426 1.00 0.00 H new ATOM 0 HA ASP A 479 7.833 -11.592 5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.575 -11.481 2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.326 -11.442 2.480 1.00 0.00 H new ATOM 1254 N ALA A 480 10.377 -12.321 5.326 1.00 0.00 N ATOM 1255 CA ALA A 480 11.736 -12.517 5.800 1.00 0.00 C ATOM 1256 C ALA A 480 12.716 -12.202 4.669 1.00 0.00 C ATOM 1257 O ALA A 480 13.810 -11.694 4.913 1.00 0.00 O ATOM 1258 CB ALA A 480 11.893 -13.945 6.327 1.00 0.00 C ATOM 0 H ALA A 480 9.804 -13.165 5.314 1.00 0.00 H new ATOM 0 HA ALA A 480 11.956 -11.840 6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 480 12.913 -14.092 6.683 1.00 0.00 H new ATOM 0 HB2 ALA A 480 11.195 -14.108 7.148 1.00 0.00 H new ATOM 0 HB3 ALA A 480 11.683 -14.654 5.526 1.00 0.00 H new ATOM 1264 N ASP A 481 12.289 -12.516 3.454 1.00 0.00 N ATOM 1265 CA ASP A 481 13.140 -12.333 2.291 1.00 0.00 C ATOM 1266 C ASP A 481 13.354 -10.837 2.052 1.00 0.00 C ATOM 1267 O ASP A 481 14.278 -10.444 1.340 1.00 0.00 O ATOM 1268 CB ASP A 481 12.494 -12.925 1.037 1.00 0.00 C ATOM 1269 CG ASP A 481 12.418 -14.452 1.008 1.00 0.00 C ATOM 1270 OD1 ASP A 481 13.075 -15.069 1.874 1.00 0.00 O ATOM 1271 OD2 ASP A 481 11.704 -14.968 0.121 1.00 0.00 O ATOM 0 H ASP A 481 11.365 -12.896 3.250 1.00 0.00 H new ATOM 0 HA ASP A 481 14.086 -12.839 2.482 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.485 -12.524 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.054 -12.588 0.165 1.00 0.00 H new ATOM 1276 N GLY A 482 12.485 -10.042 2.660 1.00 0.00 N ATOM 1277 CA GLY A 482 12.674 -8.601 2.678 1.00 0.00 C ATOM 1278 C GLY A 482 11.905 -7.933 1.537 1.00 0.00 C ATOM 1279 O GLY A 482 12.199 -6.797 1.168 1.00 0.00 O ATOM 0 H GLY A 482 11.648 -10.368 3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.337 -8.198 3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.735 -8.369 2.591 1.00 0.00 H new ATOM 1283 N ILE A 483 10.936 -8.667 1.009 1.00 0.00 N ATOM 1284 CA ILE A 483 9.976 -8.086 0.085 1.00 0.00 C ATOM 1285 C ILE A 483 8.725 -7.664 0.858 1.00 0.00 C ATOM 1286 O ILE A 483 8.272 -8.378 1.751 1.00 0.00 O ATOM 1287 CB ILE A 483 9.692 -9.051 -1.068 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.894 -9.148 -2.010 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.413 -8.655 -1.809 1.00 0.00 C ATOM 1290 CD1 ILE A 483 12.072 -9.843 -1.323 1.00 0.00 C ATOM 0 H ILE A 483 10.795 -9.658 1.203 1.00 0.00 H new ATOM 0 HA ILE A 483 10.385 -7.187 -0.377 1.00 0.00 H new ATOM 0 HB ILE A 483 9.529 -10.045 -0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.614 -9.700 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.192 -8.149 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.233 -9.356 -2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.570 -8.677 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.524 -7.649 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 483 12.914 -9.900 -2.013 1.00 0.00 H new ATOM 0 HD12 ILE A 483 12.364 -9.275 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 483 11.778 -10.850 -1.026 1.00 0.00 H new ATOM 1302 N LEU A 484 8.202 -6.505 0.485 1.00 0.00 N ATOM 1303 CA LEU A 484 6.885 -6.097 0.944 1.00 0.00 C ATOM 1304 C LEU A 484 5.826 -6.620 -0.028 1.00 0.00 C ATOM 1305 O LEU A 484 5.775 -6.197 -1.182 1.00 0.00 O ATOM 1306 CB LEU A 484 6.835 -4.581 1.149 1.00 0.00 C ATOM 1307 CG LEU A 484 5.532 -4.024 1.724 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.446 -4.274 3.232 1.00 0.00 C ATOM 1309 CD2 LEU A 484 5.368 -2.543 1.378 1.00 0.00 C ATOM 0 H LEU A 484 8.666 -5.836 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 484 6.669 -6.535 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.652 -4.297 1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 484 7.021 -4.098 0.189 1.00 0.00 H new ATOM 0 HG LEU A 484 4.700 -4.556 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.510 -3.868 3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 484 5.483 -5.346 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.284 -3.786 3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 484 4.433 -2.172 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 484 6.202 -1.978 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.351 -2.422 0.295 1.00 0.00 H new ATOM 1321 N HIS A 485 5.007 -7.532 0.475 1.00 0.00 N ATOM 1322 CA HIS A 485 3.801 -7.927 -0.233 1.00 0.00 C ATOM 1323 C HIS A 485 2.655 -6.983 0.140 1.00 0.00 C ATOM 1324 O HIS A 485 2.224 -6.949 1.291 1.00 0.00 O ATOM 1325 CB HIS A 485 3.469 -9.396 0.034 1.00 0.00 C ATOM 1326 CG HIS A 485 4.562 -10.356 -0.371 1.00 0.00 C ATOM 1327 ND1 HIS A 485 4.392 -11.315 -1.354 1.00 0.00 N ATOM 1328 CD2 HIS A 485 5.841 -10.493 0.084 1.00 0.00 C ATOM 1329 CE1 HIS A 485 5.523 -11.994 -1.477 1.00 0.00 C ATOM 1330 NE2 HIS A 485 6.419 -11.483 -0.584 1.00 0.00 N ATOM 0 H HIS A 485 5.155 -8.009 1.364 1.00 0.00 H new ATOM 0 HA HIS A 485 3.962 -7.842 -1.308 1.00 0.00 H new ATOM 0 HB2 HIS A 485 3.263 -9.524 1.097 1.00 0.00 H new ATOM 0 HB3 HIS A 485 2.556 -9.655 -0.502 1.00 0.00 H new ATOM 0 HD2 HIS A 485 6.304 -9.897 0.856 1.00 0.00 H new ATOM 0 HE1 HIS A 485 5.704 -12.808 -2.163 1.00 0.00 H new ATOM 0 HE2 HIS A 485 7.376 -11.809 -0.452 1.00 0.00 H new ATOM 1338 N VAL A 486 2.196 -6.239 -0.856 1.00 0.00 N ATOM 1339 CA VAL A 486 1.027 -5.394 -0.682 1.00 0.00 C ATOM 1340 C VAL A 486 -0.130 -5.953 -1.512 1.00 0.00 C ATOM 1341 O VAL A 486 0.035 -6.248 -2.694 1.00 0.00 O ATOM 1342 CB VAL A 486 1.371 -3.946 -1.035 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.138 -3.048 -0.933 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.506 -3.421 -0.153 1.00 0.00 C ATOM 0 H VAL A 486 2.613 -6.204 -1.786 1.00 0.00 H new ATOM 0 HA VAL A 486 0.708 -5.394 0.360 1.00 0.00 H new ATOM 0 HB VAL A 486 1.714 -3.927 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.411 -2.024 -1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.628 -3.402 -1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.249 -3.076 0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.731 -2.390 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.203 -3.463 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.394 -4.036 -0.298 1.00 0.00 H new ATOM 1354 N SER A 487 -1.276 -6.083 -0.859 1.00 0.00 N ATOM 1355 CA SER A 487 -2.411 -6.758 -1.465 1.00 0.00 C ATOM 1356 C SER A 487 -3.718 -6.169 -0.930 1.00 0.00 C ATOM 1357 O SER A 487 -3.884 -6.014 0.279 1.00 0.00 O ATOM 1358 CB SER A 487 -2.359 -8.265 -1.200 1.00 0.00 C ATOM 1359 OG SER A 487 -2.423 -8.565 0.191 1.00 0.00 O ATOM 0 H SER A 487 -1.443 -5.732 0.084 1.00 0.00 H new ATOM 0 HA SER A 487 -2.366 -6.603 -2.543 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.187 -8.752 -1.714 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.439 -8.675 -1.617 1.00 0.00 H new ATOM 0 HG SER A 487 -2.389 -9.536 0.318 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.611 -5.858 -1.857 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.916 -5.334 -1.491 1.00 0.00 C ATOM 1367 C ALA A 488 -6.898 -6.495 -1.323 1.00 0.00 C ATOM 1368 O ALA A 488 -7.390 -7.044 -2.307 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.378 -4.329 -2.549 1.00 0.00 C ATOM 0 H ALA A 488 -4.457 -5.959 -2.860 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.864 -4.805 -0.539 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.357 -3.936 -2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.662 -3.509 -2.610 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.445 -4.825 -3.517 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.154 -6.834 -0.068 1.00 0.00 N ATOM 1376 CA LYS A 489 -7.949 -8.010 0.242 1.00 0.00 C ATOM 1377 C LYS A 489 -9.377 -7.580 0.584 1.00 0.00 C ATOM 1378 O LYS A 489 -9.619 -7.011 1.648 1.00 0.00 O ATOM 1379 CB LYS A 489 -7.277 -8.837 1.340 1.00 0.00 C ATOM 1380 CG LYS A 489 -5.766 -8.930 1.110 1.00 0.00 C ATOM 1381 CD LYS A 489 -5.191 -10.195 1.747 1.00 0.00 C ATOM 1382 CE LYS A 489 -5.378 -11.406 0.830 1.00 0.00 C ATOM 1383 NZ LYS A 489 -4.812 -12.622 1.454 1.00 0.00 N ATOM 0 H LYS A 489 -6.825 -6.315 0.746 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.012 -8.666 -0.626 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -7.473 -8.385 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.708 -9.838 1.361 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -5.557 -8.930 0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -5.276 -8.052 1.531 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -4.131 -10.052 1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -5.681 -10.380 2.703 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -6.438 -11.555 0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -4.892 -11.222 -0.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -4.978 -13.440 0.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -3.789 -12.496 1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -5.271 -12.786 2.373 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.284 -7.868 -0.337 1.00 0.00 N ATOM 1398 CA ASP A 490 -11.696 -7.622 -0.099 1.00 0.00 C ATOM 1399 C ASP A 490 -12.355 -8.908 0.407 1.00 0.00 C ATOM 1400 O ASP A 490 -12.399 -9.908 -0.306 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.408 -7.203 -1.388 1.00 0.00 C ATOM 1402 CG ASP A 490 -13.845 -6.714 -1.203 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -14.539 -7.302 -0.346 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -14.217 -5.761 -1.923 1.00 0.00 O ATOM 0 H ASP A 490 -10.069 -8.269 -1.250 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.779 -6.821 0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -11.829 -6.411 -1.864 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -12.414 -8.050 -2.074 1.00 0.00 H new ATOM 1409 N LYS A 491 -12.849 -8.837 1.635 1.00 0.00 N ATOM 1410 CA LYS A 491 -13.329 -10.026 2.318 1.00 0.00 C ATOM 1411 C LYS A 491 -14.705 -10.405 1.769 1.00 0.00 C ATOM 1412 O LYS A 491 -15.103 -11.567 1.825 1.00 0.00 O ATOM 1413 CB LYS A 491 -13.307 -9.820 3.834 1.00 0.00 C ATOM 1414 CG LYS A 491 -11.886 -9.543 4.329 1.00 0.00 C ATOM 1415 CD LYS A 491 -11.838 -9.495 5.857 1.00 0.00 C ATOM 1416 CE LYS A 491 -10.610 -8.721 6.342 1.00 0.00 C ATOM 1417 NZ LYS A 491 -9.367 -9.383 5.885 1.00 0.00 N ATOM 0 H LYS A 491 -12.927 -7.975 2.174 1.00 0.00 H new ATOM 0 HA LYS A 491 -12.666 -10.869 2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -13.958 -8.987 4.101 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -13.703 -10.706 4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -11.212 -10.319 3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -11.533 -8.596 3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -12.744 -9.024 6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -11.814 -10.509 6.256 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -10.645 -7.699 5.965 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -10.618 -8.660 7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -8.560 -9.020 6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -9.448 -10.410 6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -9.219 -9.184 4.875 1.00 0.00 H new ATOM 1431 N ASN A 492 -15.397 -9.401 1.248 1.00 0.00 N ATOM 1432 CA ASN A 492 -16.774 -9.581 0.822 1.00 0.00 C ATOM 1433 C ASN A 492 -16.793 -10.135 -0.604 1.00 0.00 C ATOM 1434 O ASN A 492 -17.494 -11.105 -0.887 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.529 -8.251 0.824 1.00 0.00 C ATOM 1436 CG ASN A 492 -18.952 -8.428 0.288 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.811 -9.020 0.919 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -19.150 -7.883 -0.910 1.00 0.00 N ATOM 0 H ASN A 492 -15.028 -8.460 1.112 1.00 0.00 H new ATOM 0 HA ASN A 492 -17.256 -10.269 1.517 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.565 -7.851 1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -16.994 -7.524 0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -20.066 -7.947 -1.355 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -18.386 -7.401 -1.384 1.00 0.00 H new ATOM 1445 N SER A 493 -16.016 -9.494 -1.464 1.00 0.00 N ATOM 1446 CA SER A 493 -15.888 -9.947 -2.839 1.00 0.00 C ATOM 1447 C SER A 493 -15.022 -11.207 -2.897 1.00 0.00 C ATOM 1448 O SER A 493 -15.214 -12.057 -3.764 1.00 0.00 O ATOM 1449 CB SER A 493 -15.292 -8.852 -3.726 1.00 0.00 C ATOM 1450 OG SER A 493 -15.243 -9.243 -5.095 1.00 0.00 O ATOM 0 H SER A 493 -15.468 -8.664 -1.236 1.00 0.00 H new ATOM 0 HA SER A 493 -16.884 -10.181 -3.216 1.00 0.00 H new ATOM 0 HB2 SER A 493 -15.886 -7.943 -3.629 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.286 -8.613 -3.381 1.00 0.00 H new ATOM 0 HG SER A 493 -14.858 -8.517 -5.629 1.00 0.00 H new ATOM 1456 N GLY A 494 -14.088 -11.287 -1.961 1.00 0.00 N ATOM 1457 CA GLY A 494 -13.275 -12.483 -1.816 1.00 0.00 C ATOM 1458 C GLY A 494 -12.034 -12.414 -2.708 1.00 0.00 C ATOM 1459 O GLY A 494 -11.209 -13.327 -2.701 1.00 0.00 O ATOM 0 H GLY A 494 -13.876 -10.544 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -12.973 -12.598 -0.775 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.865 -13.362 -2.075 1.00 0.00 H new ATOM 1463 N LYS A 495 -11.941 -11.325 -3.456 1.00 0.00 N ATOM 1464 CA LYS A 495 -10.808 -11.118 -4.341 1.00 0.00 C ATOM 1465 C LYS A 495 -9.628 -10.576 -3.534 1.00 0.00 C ATOM 1466 O LYS A 495 -9.819 -9.869 -2.545 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.206 -10.230 -5.521 1.00 0.00 C ATOM 1468 CG LYS A 495 -10.407 -10.594 -6.775 1.00 0.00 C ATOM 1469 CD LYS A 495 -10.221 -9.374 -7.680 1.00 0.00 C ATOM 1470 CE LYS A 495 -9.639 -9.781 -9.036 1.00 0.00 C ATOM 1471 NZ LYS A 495 -9.216 -8.585 -9.798 1.00 0.00 N ATOM 0 H LYS A 495 -12.633 -10.576 -3.467 1.00 0.00 H new ATOM 0 HA LYS A 495 -10.488 -12.064 -4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.272 -10.340 -5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -11.035 -9.184 -5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -9.433 -10.990 -6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -10.923 -11.383 -7.323 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -11.179 -8.876 -7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -9.559 -8.656 -7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -8.788 -10.445 -8.888 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -10.383 -10.338 -9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -9.032 -8.850 -10.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -9.969 -7.869 -9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -8.349 -8.194 -9.377 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.432 -10.928 -3.984 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.227 -10.280 -3.494 1.00 0.00 C ATOM 1487 C GLU A 496 -6.262 -10.011 -4.650 1.00 0.00 C ATOM 1488 O GLU A 496 -5.824 -10.939 -5.327 1.00 0.00 O ATOM 1489 CB GLU A 496 -6.558 -11.121 -2.405 1.00 0.00 C ATOM 1490 CG GLU A 496 -6.640 -12.613 -2.735 1.00 0.00 C ATOM 1491 CD GLU A 496 -5.576 -13.404 -1.971 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -5.814 -13.658 -0.770 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -4.550 -13.735 -2.603 1.00 0.00 O ATOM 0 H GLU A 496 -8.272 -11.654 -4.683 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.506 -9.324 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -5.514 -10.825 -2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.040 -10.930 -1.446 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.631 -12.991 -2.482 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.507 -12.760 -3.807 1.00 0.00 H new ATOM 1500 N GLN A 497 -5.959 -8.735 -4.840 1.00 0.00 N ATOM 1501 CA GLN A 497 -5.052 -8.332 -5.901 1.00 0.00 C ATOM 1502 C GLN A 497 -3.673 -8.004 -5.324 1.00 0.00 C ATOM 1503 O GLN A 497 -3.559 -7.200 -4.400 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.617 -7.143 -6.683 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.946 -7.020 -8.052 1.00 0.00 C ATOM 1506 CD GLN A 497 -5.414 -8.132 -8.994 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -6.596 -8.387 -9.155 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -4.424 -8.778 -9.603 1.00 0.00 N ATOM 0 H GLN A 497 -6.325 -7.967 -4.277 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.944 -9.164 -6.597 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.693 -7.265 -6.811 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.465 -6.225 -6.116 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -5.177 -6.048 -8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.863 -7.068 -7.936 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -3.456 -8.513 -9.423 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -4.633 -9.538 -10.250 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.662 -8.643 -5.893 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.358 -8.698 -5.255 1.00 0.00 C ATOM 1519 C LYS A 498 -0.416 -7.707 -5.941 1.00 0.00 C ATOM 1520 O LYS A 498 -0.576 -7.411 -7.124 1.00 0.00 O ATOM 1521 CB LYS A 498 -0.831 -10.135 -5.236 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.354 -10.895 -4.016 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.784 -11.386 -4.247 1.00 0.00 C ATOM 1524 CE LYS A 498 -2.802 -12.610 -5.164 1.00 0.00 C ATOM 1525 NZ LYS A 498 -4.161 -13.193 -5.225 1.00 0.00 N ATOM 0 H LYS A 498 -2.719 -9.127 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.433 -8.396 -4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.135 -10.650 -6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 498 0.259 -10.126 -5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -0.704 -11.744 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.325 -10.247 -3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -3.245 -11.636 -3.292 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.380 -10.587 -4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -2.476 -12.327 -6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -2.096 -13.356 -4.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.211 -13.876 -6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -4.371 -13.678 -4.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -4.857 -12.436 -5.381 1.00 0.00 H new ATOM 1539 N ILE A 499 0.544 -7.220 -5.169 1.00 0.00 N ATOM 1540 CA ILE A 499 1.718 -6.585 -5.744 1.00 0.00 C ATOM 1541 C ILE A 499 2.910 -6.784 -4.808 1.00 0.00 C ATOM 1542 O ILE A 499 2.846 -6.434 -3.630 1.00 0.00 O ATOM 1543 CB ILE A 499 1.427 -5.117 -6.066 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.249 -4.649 -7.270 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.651 -4.231 -4.840 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.740 -4.914 -7.052 1.00 0.00 C ATOM 0 H ILE A 499 0.533 -7.252 -4.150 1.00 0.00 H new ATOM 0 HA ILE A 499 1.978 -7.052 -6.694 1.00 0.00 H new ATOM 0 HB ILE A 499 0.375 -5.028 -6.338 1.00 0.00 H new ATOM 0 HG12 ILE A 499 1.912 -5.166 -8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.085 -3.584 -7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.437 -3.194 -5.097 1.00 0.00 H new ATOM 0 HG22 ILE A 499 0.989 -4.549 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.687 -4.318 -4.513 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.301 -4.572 -7.922 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.080 -4.376 -6.167 1.00 0.00 H new ATOM 0 HD13 ILE A 499 3.903 -5.983 -6.912 1.00 0.00 H new ATOM 1558 N THR A 500 3.973 -7.347 -5.366 1.00 0.00 N ATOM 1559 CA THR A 500 5.204 -7.529 -4.616 1.00 0.00 C ATOM 1560 C THR A 500 6.201 -6.416 -4.949 1.00 0.00 C ATOM 1561 O THR A 500 6.482 -6.159 -6.119 1.00 0.00 O ATOM 1562 CB THR A 500 5.737 -8.931 -4.916 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.706 -9.018 -6.338 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.778 -10.032 -4.455 1.00 0.00 C ATOM 0 H THR A 500 4.006 -7.683 -6.329 1.00 0.00 H new ATOM 0 HA THR A 500 5.028 -7.455 -3.543 1.00 0.00 H new ATOM 0 HB THR A 500 6.704 -9.063 -4.430 1.00 0.00 H new ATOM 0 HG1 THR A 500 6.015 -8.172 -6.724 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.203 -11.007 -4.691 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.625 -9.954 -3.379 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.822 -9.919 -4.966 1.00 0.00 H new ATOM 1572 N ILE A 501 6.709 -5.787 -3.900 1.00 0.00 N ATOM 1573 CA ILE A 501 7.756 -4.792 -4.058 1.00 0.00 C ATOM 1574 C ILE A 501 8.836 -5.023 -3.000 1.00 0.00 C ATOM 1575 O ILE A 501 8.527 -5.285 -1.839 1.00 0.00 O ATOM 1576 CB ILE A 501 7.163 -3.382 -4.035 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.164 -3.226 -2.887 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.542 -3.026 -5.387 1.00 0.00 C ATOM 1579 CD1 ILE A 501 4.751 -3.607 -3.333 1.00 0.00 C ATOM 0 H ILE A 501 6.415 -5.947 -2.937 1.00 0.00 H new ATOM 0 HA ILE A 501 8.236 -4.894 -5.031 1.00 0.00 H new ATOM 0 HB ILE A 501 7.972 -2.674 -3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.466 -3.854 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.171 -2.196 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.128 -2.019 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.307 -3.070 -6.162 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.748 -3.735 -5.621 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.061 -3.487 -2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.442 -2.961 -4.155 1.00 0.00 H new ATOM 0 HD13 ILE A 501 4.742 -4.645 -3.665 1.00 0.00 H new ATOM 1591 N LYS A 502 10.082 -4.916 -3.439 1.00 0.00 N ATOM 1592 CA LYS A 502 11.209 -5.068 -2.536 1.00 0.00 C ATOM 1593 C LYS A 502 11.113 -4.020 -1.425 1.00 0.00 C ATOM 1594 O LYS A 502 10.408 -3.023 -1.568 1.00 0.00 O ATOM 1595 CB LYS A 502 12.527 -5.022 -3.312 1.00 0.00 C ATOM 1596 CG LYS A 502 12.879 -3.587 -3.712 1.00 0.00 C ATOM 1597 CD LYS A 502 14.078 -3.561 -4.663 1.00 0.00 C ATOM 1598 CE LYS A 502 14.530 -2.125 -4.934 1.00 0.00 C ATOM 1599 NZ LYS A 502 15.621 -2.107 -5.934 1.00 0.00 N ATOM 0 H LYS A 502 10.335 -4.726 -4.409 1.00 0.00 H new ATOM 0 HA LYS A 502 11.182 -6.046 -2.055 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.327 -5.440 -2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.450 -5.643 -4.204 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.020 -3.118 -4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.105 -3.002 -2.820 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.901 -4.130 -4.232 1.00 0.00 H new ATOM 0 HD3 LYS A 502 13.813 -4.046 -5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 502 13.688 -1.534 -5.294 1.00 0.00 H new ATOM 0 HE3 LYS A 502 14.870 -1.663 -4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.223 -1.274 -5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.193 -2.970 -5.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.215 -2.065 -6.890 1.00 0.00 H new ATOM 1613 N ALA A 503 11.832 -4.282 -0.344 1.00 0.00 N ATOM 1614 CA ALA A 503 11.987 -3.295 0.710 1.00 0.00 C ATOM 1615 C ALA A 503 13.453 -3.243 1.144 1.00 0.00 C ATOM 1616 O ALA A 503 14.193 -4.209 0.958 1.00 0.00 O ATOM 1617 CB ALA A 503 11.048 -3.631 1.869 1.00 0.00 C ATOM 0 H ALA A 503 12.314 -5.165 -0.175 1.00 0.00 H new ATOM 0 HA ALA A 503 11.715 -2.304 0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.165 -2.889 2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.017 -3.624 1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 503 11.291 -4.619 2.260 1.00 0.00 H new ATOM 1623 N SER A 504 13.830 -2.109 1.714 1.00 0.00 N ATOM 1624 CA SER A 504 15.148 -1.971 2.308 1.00 0.00 C ATOM 1625 C SER A 504 16.207 -1.851 1.210 1.00 0.00 C ATOM 1626 O SER A 504 16.410 -2.783 0.434 1.00 0.00 O ATOM 1627 CB SER A 504 15.466 -3.154 3.225 1.00 0.00 C ATOM 1628 OG SER A 504 16.459 -2.828 4.193 1.00 0.00 O ATOM 0 H SER A 504 13.245 -1.276 1.777 1.00 0.00 H new ATOM 0 HA SER A 504 15.157 -1.065 2.913 1.00 0.00 H new ATOM 0 HB2 SER A 504 14.556 -3.474 3.733 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.808 -3.996 2.624 1.00 0.00 H new ATOM 0 HG SER A 504 16.632 -3.609 4.760 1.00 0.00 H new ATOM 1634 N SER A 505 16.855 -0.695 1.180 1.00 0.00 N ATOM 1635 CA SER A 505 17.971 -0.486 0.274 1.00 0.00 C ATOM 1636 C SER A 505 17.508 -0.656 -1.174 1.00 0.00 C ATOM 1637 O SER A 505 16.310 -0.692 -1.446 1.00 0.00 O ATOM 1638 CB SER A 505 19.119 -1.450 0.581 1.00 0.00 C ATOM 1639 OG SER A 505 20.287 -1.150 -0.178 1.00 0.00 O ATOM 0 H SER A 505 16.628 0.106 1.769 1.00 0.00 H new ATOM 0 HA SER A 505 18.339 0.530 0.414 1.00 0.00 H new ATOM 0 HB2 SER A 505 19.356 -1.404 1.644 1.00 0.00 H new ATOM 0 HB3 SER A 505 18.801 -2.471 0.369 1.00 0.00 H new ATOM 0 HG SER A 505 20.997 -1.787 0.048 1.00 0.00 H new ATOM 1645 N GLY A 506 18.484 -0.756 -2.066 1.00 0.00 N ATOM 1646 CA GLY A 506 18.192 -0.888 -3.483 1.00 0.00 C ATOM 1647 C GLY A 506 17.381 0.307 -3.989 1.00 0.00 C ATOM 1648 O GLY A 506 16.514 0.154 -4.848 1.00 0.00 O ATOM 0 H GLY A 506 19.477 -0.748 -1.834 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.123 -0.964 -4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 506 17.637 -1.810 -3.659 1.00 0.00 H new ATOM 1652 N LEU A 507 17.693 1.469 -3.435 1.00 0.00 N ATOM 1653 CA LEU A 507 16.852 2.639 -3.627 1.00 0.00 C ATOM 1654 C LEU A 507 17.126 3.240 -5.006 1.00 0.00 C ATOM 1655 O LEU A 507 18.126 2.927 -5.610 1.00 0.00 O ATOM 1656 CB LEU A 507 17.041 3.629 -2.476 1.00 0.00 C ATOM 1657 CG LEU A 507 18.223 4.593 -2.608 1.00 0.00 C ATOM 1658 CD1 LEU A 507 19.527 3.831 -2.852 1.00 0.00 C ATOM 1659 CD2 LEU A 507 17.958 5.639 -3.693 1.00 0.00 C ATOM 1660 OXT LEU A 507 16.221 4.065 -5.417 1.00 0.00 O ATOM 0 H LEU A 507 18.516 1.626 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 507 15.799 2.358 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 507 16.128 4.216 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.161 3.063 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 507 18.335 5.128 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 507 20.351 4.539 -2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 507 19.717 3.158 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 507 19.444 3.252 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 507 18.813 6.311 -3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 507 17.805 5.140 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.067 6.212 -3.436 1.00 0.00 H new TER 1672 LEU A 507