USER MOD reduce.3.24.130724 H: found=0, std=0, add=851, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 854 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 398 GLN : amide:sc= -3.21! C(o=-3.2!,f=-7.9!) USER MOD Set 1.2: A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 396 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 400 GLN : amide:sc= -4.54 K(o=-4.5,f=-7.9!) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 84:sc= 0.0265 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= -0.333 K(o=-0.33,f=-0.93) USER MOD Single : A 421 MET CE :methyl 167:sc= 0 (180deg=-0.274) USER MOD Single : A 427 ASN : amide:sc= -0.259 K(o=-0.26,f=-2!) USER MOD Single : A 430 MET CE :methyl 151:sc= -3.23! (180deg=-5.36!) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 54:sc= 1.51! USER MOD Single : A 452 THR OG1 : rot 180:sc= 0.0273 USER MOD Single : A 455 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 469 THR OG1 : rot 86:sc= 0.479 USER MOD Single : A 473 SER OG : rot -41:sc= 1.04 USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 TYR OH : rot 180:sc= -0.0927 USER MOD Single : A 480 THR OG1 : rot 87:sc= 1.11 USER MOD Single : A 484 MET CE :methyl 176:sc= -1.86 (180deg=-1.93) USER MOD Single : A 486 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 493 ASN : amide:sc= -0.135 K(o=-0.14,f=-0.91) USER MOD Single : A 495 THR OG1 : rot 59:sc= -2.38! USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 GLN : amide:sc= 0.554 K(o=0.55,f=-0.96) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 396 1.470 -20.635 -3.368 1.00 0.00 N ATOM 2 CA MET A 396 2.826 -20.272 -2.861 1.00 0.00 C ATOM 3 C MET A 396 2.832 -18.876 -2.230 1.00 0.00 C ATOM 4 O MET A 396 3.102 -18.732 -1.039 1.00 0.00 O ATOM 5 CB MET A 396 3.824 -20.342 -4.025 1.00 0.00 C ATOM 6 CG MET A 396 5.262 -20.570 -3.582 1.00 0.00 C ATOM 7 SD MET A 396 6.438 -19.565 -4.508 1.00 0.00 S ATOM 8 CE MET A 396 7.793 -19.466 -3.340 1.00 0.00 C ATOM 0 HA MET A 396 3.115 -20.978 -2.082 1.00 0.00 H new ATOM 0 HB2 MET A 396 3.528 -21.147 -4.698 1.00 0.00 H new ATOM 0 HB3 MET A 396 3.771 -19.414 -4.594 1.00 0.00 H new ATOM 0 HG2 MET A 396 5.352 -20.342 -2.520 1.00 0.00 H new ATOM 0 HG3 MET A 396 5.514 -21.623 -3.705 1.00 0.00 H new ATOM 0 HE1 MET A 396 8.601 -18.874 -3.769 1.00 0.00 H new ATOM 0 HE2 MET A 396 7.447 -18.995 -2.420 1.00 0.00 H new ATOM 0 HE3 MET A 396 8.157 -20.469 -3.119 1.00 0.00 H new ATOM 20 N VAL A 397 2.525 -17.853 -3.029 1.00 0.00 N ATOM 21 CA VAL A 397 2.490 -16.479 -2.534 1.00 0.00 C ATOM 22 C VAL A 397 1.081 -16.091 -2.088 1.00 0.00 C ATOM 23 O VAL A 397 0.109 -16.287 -2.822 1.00 0.00 O ATOM 24 CB VAL A 397 2.989 -15.470 -3.594 1.00 0.00 C ATOM 25 CG1 VAL A 397 4.499 -15.560 -3.746 1.00 0.00 C ATOM 26 CG2 VAL A 397 2.303 -15.698 -4.936 1.00 0.00 C ATOM 0 H VAL A 397 2.298 -17.951 -4.019 1.00 0.00 H new ATOM 0 HA VAL A 397 3.163 -16.439 -1.677 1.00 0.00 H new ATOM 0 HB VAL A 397 2.732 -14.468 -3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 397 4.833 -14.843 -4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 397 4.975 -15.335 -2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 397 4.774 -16.567 -4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 397 2.674 -14.974 -5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 397 2.518 -16.707 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 397 1.226 -15.576 -4.819 1.00 0.00 H new ATOM 36 N GLN A 398 0.977 -15.550 -0.875 1.00 0.00 N ATOM 37 CA GLN A 398 -0.313 -15.140 -0.319 1.00 0.00 C ATOM 38 C GLN A 398 -1.040 -14.173 -1.257 1.00 0.00 C ATOM 39 O GLN A 398 -2.175 -14.428 -1.654 1.00 0.00 O ATOM 40 CB GLN A 398 -0.111 -14.499 1.061 1.00 0.00 C ATOM 41 CG GLN A 398 -1.298 -13.673 1.543 1.00 0.00 C ATOM 42 CD GLN A 398 -1.031 -12.984 2.867 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.046 -12.263 3.017 1.00 0.00 O ATOM 44 NE2 GLN A 398 -1.906 -13.197 3.837 1.00 0.00 N ATOM 0 H GLN A 398 1.772 -15.385 -0.257 1.00 0.00 H new ATOM 0 HA GLN A 398 -0.935 -16.029 -0.211 1.00 0.00 H new ATOM 0 HB2 GLN A 398 0.091 -15.285 1.789 1.00 0.00 H new ATOM 0 HB3 GLN A 398 0.772 -13.861 1.028 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -1.543 -12.923 0.791 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -2.169 -14.320 1.644 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -2.711 -13.802 3.674 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -1.775 -12.756 4.748 1.00 0.00 H new ATOM 53 N ILE A 399 -0.372 -13.066 -1.599 1.00 0.00 N ATOM 54 CA ILE A 399 -0.942 -12.045 -2.487 1.00 0.00 C ATOM 55 C ILE A 399 -2.064 -11.273 -1.792 1.00 0.00 C ATOM 56 O ILE A 399 -2.957 -11.865 -1.186 1.00 0.00 O ATOM 57 CB ILE A 399 -1.466 -12.660 -3.808 1.00 0.00 C ATOM 58 CG1 ILE A 399 -0.322 -13.331 -4.574 1.00 0.00 C ATOM 59 CG2 ILE A 399 -2.131 -11.598 -4.675 1.00 0.00 C ATOM 60 CD1 ILE A 399 0.932 -12.483 -4.665 1.00 0.00 C ATOM 0 H ILE A 399 0.570 -12.853 -1.272 1.00 0.00 H new ATOM 0 HA ILE A 399 -0.136 -11.353 -2.730 1.00 0.00 H new ATOM 0 HB ILE A 399 -2.212 -13.415 -3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -0.077 -14.276 -4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -0.662 -13.570 -5.582 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -2.491 -12.054 -5.597 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -2.971 -11.161 -4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -1.408 -10.818 -4.914 1.00 0.00 H new ATOM 0 HD11 ILE A 399 1.698 -13.024 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 399 0.703 -11.549 -5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 399 1.298 -12.266 -3.662 1.00 0.00 H new ATOM 72 N GLN A 400 -2.004 -9.942 -1.875 1.00 0.00 N ATOM 73 CA GLN A 400 -3.011 -9.087 -1.243 1.00 0.00 C ATOM 74 C GLN A 400 -3.132 -9.410 0.250 1.00 0.00 C ATOM 75 O GLN A 400 -4.229 -9.652 0.759 1.00 0.00 O ATOM 76 CB GLN A 400 -4.365 -9.262 -1.937 1.00 0.00 C ATOM 77 CG GLN A 400 -4.473 -8.513 -3.257 1.00 0.00 C ATOM 78 CD GLN A 400 -5.836 -8.663 -3.902 1.00 0.00 C ATOM 79 OE1 GLN A 400 -6.748 -7.886 -3.636 1.00 0.00 O ATOM 80 NE2 GLN A 400 -5.981 -9.667 -4.755 1.00 0.00 N ATOM 0 H GLN A 400 -1.272 -9.435 -2.372 1.00 0.00 H new ATOM 0 HA GLN A 400 -2.696 -8.048 -1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -4.538 -10.323 -2.116 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -5.154 -8.918 -1.268 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -4.269 -7.456 -3.088 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -3.709 -8.879 -3.942 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -5.197 -10.290 -4.948 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -6.877 -9.817 -5.219 1.00 0.00 H new ATOM 89 N GLY A 401 -1.993 -9.418 0.945 1.00 0.00 N ATOM 90 CA GLY A 401 -1.995 -9.720 2.366 1.00 0.00 C ATOM 91 C GLY A 401 -0.925 -8.974 3.139 1.00 0.00 C ATOM 92 O GLY A 401 -0.870 -7.746 3.102 1.00 0.00 O ATOM 0 H GLY A 401 -1.074 -9.221 0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -2.972 -9.473 2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -1.852 -10.792 2.503 1.00 0.00 H new ATOM 96 N SER A 402 -0.076 -9.720 3.844 1.00 0.00 N ATOM 97 CA SER A 402 1.000 -9.127 4.640 1.00 0.00 C ATOM 98 C SER A 402 1.914 -8.252 3.784 1.00 0.00 C ATOM 99 O SER A 402 2.198 -7.109 4.137 1.00 0.00 O ATOM 100 CB SER A 402 1.818 -10.224 5.327 1.00 0.00 C ATOM 101 OG SER A 402 1.003 -10.997 6.194 1.00 0.00 O ATOM 0 H SER A 402 -0.112 -10.739 3.881 1.00 0.00 H new ATOM 0 HA SER A 402 0.540 -8.493 5.398 1.00 0.00 H new ATOM 0 HB2 SER A 402 2.271 -10.870 4.575 1.00 0.00 H new ATOM 0 HB3 SER A 402 2.633 -9.774 5.893 1.00 0.00 H new ATOM 0 HG SER A 402 1.546 -11.692 6.620 1.00 0.00 H new ATOM 107 N VAL A 403 2.367 -8.797 2.655 1.00 0.00 N ATOM 108 CA VAL A 403 3.250 -8.065 1.743 1.00 0.00 C ATOM 109 C VAL A 403 2.630 -6.734 1.304 1.00 0.00 C ATOM 110 O VAL A 403 3.282 -5.687 1.359 1.00 0.00 O ATOM 111 CB VAL A 403 3.608 -8.907 0.495 1.00 0.00 C ATOM 112 CG1 VAL A 403 4.441 -10.116 0.888 1.00 0.00 C ATOM 113 CG2 VAL A 403 2.359 -9.345 -0.259 1.00 0.00 C ATOM 0 H VAL A 403 2.138 -9.743 2.349 1.00 0.00 H new ATOM 0 HA VAL A 403 4.165 -7.858 2.298 1.00 0.00 H new ATOM 0 HB VAL A 403 4.197 -8.277 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 403 4.683 -10.696 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 403 5.362 -9.783 1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 403 3.876 -10.737 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 403 2.647 -9.934 -1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.731 -9.949 0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.803 -8.466 -0.584 1.00 0.00 H new ATOM 123 N VAL A 404 1.365 -6.777 0.879 1.00 0.00 N ATOM 124 CA VAL A 404 0.663 -5.572 0.442 1.00 0.00 C ATOM 125 C VAL A 404 0.391 -4.641 1.627 1.00 0.00 C ATOM 126 O VAL A 404 0.560 -3.426 1.519 1.00 0.00 O ATOM 127 CB VAL A 404 -0.658 -5.911 -0.279 1.00 0.00 C ATOM 128 CG1 VAL A 404 -1.309 -4.650 -0.823 1.00 0.00 C ATOM 129 CG2 VAL A 404 -0.409 -6.905 -1.405 1.00 0.00 C ATOM 0 H VAL A 404 0.809 -7.631 0.829 1.00 0.00 H new ATOM 0 HA VAL A 404 1.312 -5.060 -0.268 1.00 0.00 H new ATOM 0 HB VAL A 404 -1.336 -6.366 0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -2.239 -4.910 -1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -1.521 -3.966 -0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -0.634 -4.168 -1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -1.351 -7.134 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 404 0.287 -6.473 -2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 404 0.016 -7.821 -0.994 1.00 0.00 H new ATOM 139 N ALA A 405 0.002 -5.219 2.765 1.00 0.00 N ATOM 140 CA ALA A 405 -0.251 -4.437 3.972 1.00 0.00 C ATOM 141 C ALA A 405 1.027 -3.717 4.407 1.00 0.00 C ATOM 142 O ALA A 405 0.994 -2.543 4.776 1.00 0.00 O ATOM 143 CB ALA A 405 -0.778 -5.331 5.087 1.00 0.00 C ATOM 0 H ALA A 405 -0.144 -6.223 2.874 1.00 0.00 H new ATOM 0 HA ALA A 405 -1.012 -3.688 3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.961 -4.731 5.979 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.709 -5.800 4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -0.042 -6.102 5.313 1.00 0.00 H new ATOM 149 N ALA A 406 2.159 -4.427 4.329 1.00 0.00 N ATOM 150 CA ALA A 406 3.456 -3.854 4.681 1.00 0.00 C ATOM 151 C ALA A 406 3.776 -2.687 3.749 1.00 0.00 C ATOM 152 O ALA A 406 4.075 -1.581 4.204 1.00 0.00 O ATOM 153 CB ALA A 406 4.547 -4.919 4.612 1.00 0.00 C ATOM 0 H ALA A 406 2.199 -5.400 4.025 1.00 0.00 H new ATOM 0 HA ALA A 406 3.414 -3.482 5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 406 5.506 -4.475 4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 406 4.315 -5.724 5.309 1.00 0.00 H new ATOM 0 HB3 ALA A 406 4.600 -5.320 3.600 1.00 0.00 H new ATOM 159 N ALA A 407 3.672 -2.935 2.439 1.00 0.00 N ATOM 160 CA ALA A 407 3.911 -1.895 1.442 1.00 0.00 C ATOM 161 C ALA A 407 3.012 -0.691 1.728 1.00 0.00 C ATOM 162 O ALA A 407 3.483 0.451 1.802 1.00 0.00 O ATOM 163 CB ALA A 407 3.665 -2.441 0.040 1.00 0.00 C ATOM 0 H ALA A 407 3.425 -3.844 2.049 1.00 0.00 H new ATOM 0 HA ALA A 407 4.951 -1.573 1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 407 3.847 -1.655 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 407 4.339 -3.277 -0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 407 2.633 -2.782 -0.042 1.00 0.00 H new ATOM 169 N LEU A 408 1.717 -0.961 1.930 1.00 0.00 N ATOM 170 CA LEU A 408 0.760 0.094 2.250 1.00 0.00 C ATOM 171 C LEU A 408 1.199 0.822 3.520 1.00 0.00 C ATOM 172 O LEU A 408 1.161 2.050 3.584 1.00 0.00 O ATOM 173 CB LEU A 408 -0.644 -0.487 2.434 1.00 0.00 C ATOM 174 CG LEU A 408 -1.777 0.540 2.376 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.721 0.228 1.227 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.533 0.574 3.693 1.00 0.00 C ATOM 0 H LEU A 408 1.314 -1.896 1.877 1.00 0.00 H new ATOM 0 HA LEU A 408 0.731 0.802 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.814 -1.239 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.686 -1.000 3.395 1.00 0.00 H new ATOM 0 HG LEU A 408 -1.341 1.524 2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -3.520 0.969 1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -2.171 0.255 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -3.150 -0.764 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -3.335 1.310 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.957 -0.410 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.850 0.846 4.498 1.00 0.00 H new ATOM 188 N SER A 409 1.641 0.049 4.518 1.00 0.00 N ATOM 189 CA SER A 409 2.119 0.612 5.781 1.00 0.00 C ATOM 190 C SER A 409 3.181 1.673 5.512 1.00 0.00 C ATOM 191 O SER A 409 3.084 2.798 6.002 1.00 0.00 O ATOM 192 CB SER A 409 2.688 -0.492 6.677 1.00 0.00 C ATOM 193 OG SER A 409 1.923 -0.625 7.865 1.00 0.00 O ATOM 0 H SER A 409 1.677 -0.969 4.473 1.00 0.00 H new ATOM 0 HA SER A 409 1.279 1.077 6.296 1.00 0.00 H new ATOM 0 HB2 SER A 409 2.694 -1.438 6.136 1.00 0.00 H new ATOM 0 HB3 SER A 409 3.723 -0.263 6.930 1.00 0.00 H new ATOM 0 HG SER A 409 2.303 -1.337 8.421 1.00 0.00 H new ATOM 199 N ALA A 410 4.178 1.321 4.700 1.00 0.00 N ATOM 200 CA ALA A 410 5.233 2.264 4.340 1.00 0.00 C ATOM 201 C ALA A 410 4.623 3.511 3.697 1.00 0.00 C ATOM 202 O ALA A 410 4.938 4.642 4.081 1.00 0.00 O ATOM 203 CB ALA A 410 6.238 1.605 3.403 1.00 0.00 C ATOM 0 H ALA A 410 4.276 0.396 4.282 1.00 0.00 H new ATOM 0 HA ALA A 410 5.762 2.566 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.018 2.321 3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.686 0.743 3.898 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.730 1.278 2.496 1.00 0.00 H new ATOM 209 N VAL A 411 3.729 3.291 2.727 1.00 0.00 N ATOM 210 CA VAL A 411 3.049 4.390 2.036 1.00 0.00 C ATOM 211 C VAL A 411 2.334 5.307 3.033 1.00 0.00 C ATOM 212 O VAL A 411 2.616 6.506 3.095 1.00 0.00 O ATOM 213 CB VAL A 411 2.025 3.862 1.005 1.00 0.00 C ATOM 214 CG1 VAL A 411 1.292 5.013 0.330 1.00 0.00 C ATOM 215 CG2 VAL A 411 2.708 2.984 -0.032 1.00 0.00 C ATOM 0 H VAL A 411 3.460 2.362 2.403 1.00 0.00 H new ATOM 0 HA VAL A 411 3.816 4.958 1.510 1.00 0.00 H new ATOM 0 HB VAL A 411 1.292 3.257 1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 411 0.577 4.616 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 411 0.762 5.598 1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 411 2.011 5.650 -0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.969 2.624 -0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.468 3.564 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 411 3.178 2.134 0.463 1.00 0.00 H new ATOM 225 N ILE A 412 1.420 4.735 3.824 1.00 0.00 N ATOM 226 CA ILE A 412 0.681 5.503 4.828 1.00 0.00 C ATOM 227 C ILE A 412 1.647 6.194 5.791 1.00 0.00 C ATOM 228 O ILE A 412 1.456 7.361 6.139 1.00 0.00 O ATOM 229 CB ILE A 412 -0.324 4.625 5.617 1.00 0.00 C ATOM 230 CG1 ILE A 412 -1.124 5.479 6.601 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.382 3.495 6.354 1.00 0.00 C ATOM 232 CD1 ILE A 412 -2.312 4.760 7.198 1.00 0.00 C ATOM 0 H ILE A 412 1.176 3.745 3.788 1.00 0.00 H new ATOM 0 HA ILE A 412 0.104 6.258 4.293 1.00 0.00 H new ATOM 0 HB ILE A 412 -1.010 4.179 4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -0.465 5.805 7.406 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -1.472 6.377 6.091 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -0.352 2.900 6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 412 0.903 2.862 5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 412 1.101 3.913 7.058 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.832 5.426 7.886 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -2.992 4.458 6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.969 3.877 7.737 1.00 0.00 H new ATOM 244 N THR A 413 2.705 5.479 6.189 1.00 0.00 N ATOM 245 CA THR A 413 3.722 6.041 7.078 1.00 0.00 C ATOM 246 C THR A 413 4.303 7.303 6.446 1.00 0.00 C ATOM 247 O THR A 413 4.359 8.358 7.083 1.00 0.00 O ATOM 248 CB THR A 413 4.832 5.015 7.348 1.00 0.00 C ATOM 249 OG1 THR A 413 4.468 4.152 8.409 1.00 0.00 O ATOM 250 CG2 THR A 413 6.167 5.634 7.708 1.00 0.00 C ATOM 0 H THR A 413 2.877 4.513 5.909 1.00 0.00 H new ATOM 0 HA THR A 413 3.261 6.295 8.032 1.00 0.00 H new ATOM 0 HB THR A 413 4.946 4.474 6.409 1.00 0.00 H new ATOM 0 HG1 THR A 413 3.911 3.424 8.062 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.898 4.845 7.884 1.00 0.00 H new ATOM 0 HG22 THR A 413 6.507 6.268 6.889 1.00 0.00 H new ATOM 0 HG23 THR A 413 6.058 6.235 8.611 1.00 0.00 H new ATOM 258 N LEU A 414 4.706 7.190 5.178 1.00 0.00 N ATOM 259 CA LEU A 414 5.252 8.327 4.443 1.00 0.00 C ATOM 260 C LEU A 414 4.208 9.439 4.353 1.00 0.00 C ATOM 261 O LEU A 414 4.505 10.597 4.640 1.00 0.00 O ATOM 262 CB LEU A 414 5.701 7.900 3.040 1.00 0.00 C ATOM 263 CG LEU A 414 7.197 7.608 2.893 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.022 8.831 3.256 1.00 0.00 C ATOM 265 CD2 LEU A 414 7.597 6.424 3.757 1.00 0.00 C ATOM 0 H LEU A 414 4.664 6.323 4.642 1.00 0.00 H new ATOM 0 HA LEU A 414 6.124 8.703 4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.144 7.008 2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.430 8.686 2.335 1.00 0.00 H new ATOM 0 HG LEU A 414 7.394 7.358 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 414 9.082 8.601 3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.758 9.657 2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.819 9.114 4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.663 6.232 3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.382 6.647 4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.033 5.543 3.450 1.00 0.00 H new ATOM 277 N ILE A 415 2.977 9.069 3.982 1.00 0.00 N ATOM 278 CA ILE A 415 1.874 10.028 3.885 1.00 0.00 C ATOM 279 C ILE A 415 1.751 10.817 5.189 1.00 0.00 C ATOM 280 O ILE A 415 1.714 12.051 5.179 1.00 0.00 O ATOM 281 CB ILE A 415 0.533 9.321 3.576 1.00 0.00 C ATOM 282 CG1 ILE A 415 0.574 8.676 2.187 1.00 0.00 C ATOM 283 CG2 ILE A 415 -0.628 10.302 3.669 1.00 0.00 C ATOM 284 CD1 ILE A 415 -0.563 7.709 1.933 1.00 0.00 C ATOM 0 H ILE A 415 2.721 8.111 3.744 1.00 0.00 H new ATOM 0 HA ILE A 415 2.096 10.709 3.063 1.00 0.00 H new ATOM 0 HB ILE A 415 0.382 8.538 4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 415 0.548 9.460 1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 415 1.521 8.149 2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -1.561 9.784 3.448 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -0.673 10.718 4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -0.482 11.108 2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -0.469 7.292 0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -0.526 6.903 2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -1.514 8.235 2.019 1.00 0.00 H new ATOM 296 N ALA A 416 1.720 10.094 6.312 1.00 0.00 N ATOM 297 CA ALA A 416 1.637 10.725 7.627 1.00 0.00 C ATOM 298 C ALA A 416 2.803 11.696 7.818 1.00 0.00 C ATOM 299 O ALA A 416 2.605 12.852 8.201 1.00 0.00 O ATOM 300 CB ALA A 416 1.629 9.666 8.722 1.00 0.00 C ATOM 0 H ALA A 416 1.751 9.075 6.335 1.00 0.00 H new ATOM 0 HA ALA A 416 0.706 11.288 7.692 1.00 0.00 H new ATOM 0 HB1 ALA A 416 1.567 10.151 9.696 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.769 9.010 8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.545 9.079 8.667 1.00 0.00 H new ATOM 306 N MET A 417 4.018 11.225 7.518 1.00 0.00 N ATOM 307 CA MET A 417 5.218 12.058 7.624 1.00 0.00 C ATOM 308 C MET A 417 5.064 13.320 6.772 1.00 0.00 C ATOM 309 O MET A 417 5.364 14.428 7.224 1.00 0.00 O ATOM 310 CB MET A 417 6.455 11.270 7.180 1.00 0.00 C ATOM 311 CG MET A 417 7.226 10.643 8.330 1.00 0.00 C ATOM 312 SD MET A 417 8.988 10.494 7.982 1.00 0.00 S ATOM 313 CE MET A 417 9.352 8.911 8.736 1.00 0.00 C ATOM 0 H MET A 417 4.195 10.272 7.200 1.00 0.00 H new ATOM 0 HA MET A 417 5.346 12.351 8.666 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.146 10.484 6.490 1.00 0.00 H new ATOM 0 HB3 MET A 417 7.120 11.935 6.629 1.00 0.00 H new ATOM 0 HG2 MET A 417 7.086 11.245 9.228 1.00 0.00 H new ATOM 0 HG3 MET A 417 6.816 9.655 8.542 1.00 0.00 H new ATOM 0 HE1 MET A 417 10.409 8.679 8.603 1.00 0.00 H new ATOM 0 HE2 MET A 417 9.121 8.953 9.800 1.00 0.00 H new ATOM 0 HE3 MET A 417 8.748 8.136 8.264 1.00 0.00 H new ATOM 323 N GLN A 418 4.571 13.141 5.543 1.00 0.00 N ATOM 324 CA GLN A 418 4.345 14.257 4.626 1.00 0.00 C ATOM 325 C GLN A 418 3.351 15.243 5.234 1.00 0.00 C ATOM 326 O GLN A 418 3.618 16.445 5.303 1.00 0.00 O ATOM 327 CB GLN A 418 3.829 13.744 3.278 1.00 0.00 C ATOM 328 CG GLN A 418 4.011 14.734 2.135 1.00 0.00 C ATOM 329 CD GLN A 418 2.856 15.707 2.013 1.00 0.00 C ATOM 330 OE1 GLN A 418 1.744 15.321 1.673 1.00 0.00 O ATOM 331 NE2 GLN A 418 3.112 16.977 2.291 1.00 0.00 N ATOM 0 H GLN A 418 4.321 12.229 5.161 1.00 0.00 H new ATOM 0 HA GLN A 418 5.292 14.771 4.461 1.00 0.00 H new ATOM 0 HB2 GLN A 418 4.346 12.817 3.030 1.00 0.00 H new ATOM 0 HB3 GLN A 418 2.770 13.502 3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 418 4.935 15.291 2.287 1.00 0.00 H new ATOM 0 HG3 GLN A 418 4.119 14.186 1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 418 4.052 17.258 2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 418 2.369 17.673 2.225 1.00 0.00 H new ATOM 340 N TRP A 419 2.216 14.713 5.703 1.00 0.00 N ATOM 341 CA TRP A 419 1.183 15.528 6.343 1.00 0.00 C ATOM 342 C TRP A 419 1.767 16.273 7.545 1.00 0.00 C ATOM 343 O TRP A 419 1.397 17.415 7.821 1.00 0.00 O ATOM 344 CB TRP A 419 0.015 14.641 6.790 1.00 0.00 C ATOM 345 CG TRP A 419 -1.275 15.385 6.965 1.00 0.00 C ATOM 346 CD1 TRP A 419 -1.725 15.993 8.102 1.00 0.00 C ATOM 347 CD2 TRP A 419 -2.283 15.594 5.969 1.00 0.00 C ATOM 348 NE1 TRP A 419 -2.955 16.567 7.874 1.00 0.00 N ATOM 349 CE2 TRP A 419 -3.316 16.337 6.571 1.00 0.00 C ATOM 350 CE3 TRP A 419 -2.410 15.226 4.626 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -4.461 16.716 5.874 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -3.545 15.604 3.935 1.00 0.00 C ATOM 353 CH2 TRP A 419 -4.558 16.343 4.559 1.00 0.00 C ATOM 0 H TRP A 419 1.991 13.720 5.650 1.00 0.00 H new ATOM 0 HA TRP A 419 0.816 16.259 5.622 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -0.130 13.849 6.055 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.277 14.159 7.732 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -1.194 16.020 9.042 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -3.508 17.079 8.561 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -1.634 14.656 4.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -5.245 17.284 6.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.653 15.325 2.897 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -5.433 16.625 3.992 1.00 0.00 H new ATOM 364 N LEU A 420 2.691 15.615 8.249 1.00 0.00 N ATOM 365 CA LEU A 420 3.344 16.207 9.412 1.00 0.00 C ATOM 366 C LEU A 420 4.273 17.349 8.992 1.00 0.00 C ATOM 367 O LEU A 420 4.190 18.450 9.538 1.00 0.00 O ATOM 368 CB LEU A 420 4.131 15.139 10.183 1.00 0.00 C ATOM 369 CG LEU A 420 3.733 14.975 11.650 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.745 13.832 11.809 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.962 14.738 12.510 1.00 0.00 C ATOM 0 H LEU A 420 3.003 14.669 8.030 1.00 0.00 H new ATOM 0 HA LEU A 420 2.572 16.615 10.065 1.00 0.00 H new ATOM 0 HB2 LEU A 420 4.004 14.181 9.679 1.00 0.00 H new ATOM 0 HB3 LEU A 420 5.192 15.386 10.136 1.00 0.00 H new ATOM 0 HG LEU A 420 3.252 15.895 11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 420 2.473 13.730 12.860 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.851 14.039 11.221 1.00 0.00 H new ATOM 0 HD13 LEU A 420 3.201 12.905 11.461 1.00 0.00 H new ATOM 0 HD21 LEU A 420 4.661 14.623 13.551 1.00 0.00 H new ATOM 0 HD22 LEU A 420 5.470 13.833 12.177 1.00 0.00 H new ATOM 0 HD23 LEU A 420 5.639 15.588 12.419 1.00 0.00 H new ATOM 383 N MET A 421 5.154 17.082 8.017 1.00 0.00 N ATOM 384 CA MET A 421 6.091 18.103 7.529 1.00 0.00 C ATOM 385 C MET A 421 7.012 17.566 6.421 1.00 0.00 C ATOM 386 O MET A 421 8.230 17.481 6.599 1.00 0.00 O ATOM 387 CB MET A 421 6.930 18.652 8.692 1.00 0.00 C ATOM 388 CG MET A 421 7.105 20.163 8.657 1.00 0.00 C ATOM 389 SD MET A 421 8.759 20.681 9.155 1.00 0.00 S ATOM 390 CE MET A 421 9.692 20.302 7.674 1.00 0.00 C ATOM 0 H MET A 421 5.237 16.177 7.555 1.00 0.00 H new ATOM 0 HA MET A 421 5.496 18.908 7.097 1.00 0.00 H new ATOM 0 HB2 MET A 421 6.458 18.371 9.634 1.00 0.00 H new ATOM 0 HB3 MET A 421 7.913 18.180 8.675 1.00 0.00 H new ATOM 0 HG2 MET A 421 6.903 20.525 7.649 1.00 0.00 H new ATOM 0 HG3 MET A 421 6.370 20.626 9.315 1.00 0.00 H new ATOM 0 HE1 MET A 421 10.674 20.771 7.733 1.00 0.00 H new ATOM 0 HE2 MET A 421 9.810 19.222 7.585 1.00 0.00 H new ATOM 0 HE3 MET A 421 9.160 20.682 6.802 1.00 0.00 H new ATOM 400 N ALA A 422 6.432 17.218 5.271 1.00 0.00 N ATOM 401 CA ALA A 422 7.214 16.708 4.139 1.00 0.00 C ATOM 402 C ALA A 422 6.543 17.038 2.799 1.00 0.00 C ATOM 403 O ALA A 422 5.531 17.741 2.762 1.00 0.00 O ATOM 404 CB ALA A 422 7.436 15.207 4.286 1.00 0.00 C ATOM 0 H ALA A 422 5.429 17.279 5.097 1.00 0.00 H new ATOM 0 HA ALA A 422 8.184 17.205 4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 422 8.017 14.841 3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 422 7.977 15.008 5.211 1.00 0.00 H new ATOM 0 HB3 ALA A 422 6.473 14.698 4.312 1.00 0.00 H new ATOM 410 N PHE A 423 7.109 16.533 1.698 1.00 0.00 N ATOM 411 CA PHE A 423 6.557 16.788 0.362 1.00 0.00 C ATOM 412 C PHE A 423 6.133 15.491 -0.342 1.00 0.00 C ATOM 413 O PHE A 423 6.299 14.393 0.197 1.00 0.00 O ATOM 414 CB PHE A 423 7.579 17.542 -0.496 1.00 0.00 C ATOM 415 CG PHE A 423 7.061 18.843 -1.043 1.00 0.00 C ATOM 416 CD1 PHE A 423 7.176 20.011 -0.309 1.00 0.00 C ATOM 417 CD2 PHE A 423 6.457 18.898 -2.290 1.00 0.00 C ATOM 418 CE1 PHE A 423 6.698 21.209 -0.807 1.00 0.00 C ATOM 419 CE2 PHE A 423 5.977 20.091 -2.792 1.00 0.00 C ATOM 420 CZ PHE A 423 6.098 21.248 -2.049 1.00 0.00 C ATOM 0 H PHE A 423 7.945 15.948 1.704 1.00 0.00 H new ATOM 0 HA PHE A 423 5.664 17.401 0.488 1.00 0.00 H new ATOM 0 HB2 PHE A 423 8.469 17.737 0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 423 7.885 16.905 -1.326 1.00 0.00 H new ATOM 0 HD1 PHE A 423 7.644 19.986 0.664 1.00 0.00 H new ATOM 0 HD2 PHE A 423 6.361 17.996 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 423 6.794 22.113 -0.224 1.00 0.00 H new ATOM 0 HE2 PHE A 423 5.508 20.119 -3.764 1.00 0.00 H new ATOM 0 HZ PHE A 423 5.723 22.183 -2.439 1.00 0.00 H new ATOM 430 N ASP A 424 5.582 15.634 -1.547 1.00 0.00 N ATOM 431 CA ASP A 424 5.122 14.491 -2.339 1.00 0.00 C ATOM 432 C ASP A 424 6.181 14.052 -3.355 1.00 0.00 C ATOM 433 O ASP A 424 6.298 14.629 -4.438 1.00 0.00 O ATOM 434 CB ASP A 424 3.807 14.821 -3.070 1.00 0.00 C ATOM 435 CG ASP A 424 3.256 16.193 -2.729 1.00 0.00 C ATOM 436 OD1 ASP A 424 3.824 17.199 -3.207 1.00 0.00 O ATOM 437 OD2 ASP A 424 2.263 16.259 -1.980 1.00 0.00 O ATOM 0 H ASP A 424 5.442 16.537 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 424 4.946 13.669 -1.646 1.00 0.00 H new ATOM 0 HB2 ASP A 424 3.973 14.761 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 424 3.062 14.066 -2.820 1.00 0.00 H new ATOM 442 N ALA A 425 6.945 13.018 -2.997 1.00 0.00 N ATOM 443 CA ALA A 425 7.990 12.481 -3.873 1.00 0.00 C ATOM 444 C ALA A 425 8.860 13.586 -4.497 1.00 0.00 C ATOM 445 O ALA A 425 9.179 13.541 -5.688 1.00 0.00 O ATOM 446 CB ALA A 425 7.353 11.618 -4.956 1.00 0.00 C ATOM 0 H ALA A 425 6.859 12.534 -2.103 1.00 0.00 H new ATOM 0 HA ALA A 425 8.656 11.871 -3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 425 8.131 11.219 -5.607 1.00 0.00 H new ATOM 0 HB2 ALA A 425 6.810 10.794 -4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 425 6.662 12.223 -5.544 1.00 0.00 H new ATOM 452 N ALA A 426 9.245 14.574 -3.687 1.00 0.00 N ATOM 453 CA ALA A 426 10.077 15.677 -4.165 1.00 0.00 C ATOM 454 C ALA A 426 11.557 15.279 -4.203 1.00 0.00 C ATOM 455 O ALA A 426 12.118 15.066 -5.278 1.00 0.00 O ATOM 456 CB ALA A 426 9.866 16.914 -3.299 1.00 0.00 C ATOM 0 H ALA A 426 8.994 14.632 -2.700 1.00 0.00 H new ATOM 0 HA ALA A 426 9.775 15.915 -5.185 1.00 0.00 H new ATOM 0 HB1 ALA A 426 10.492 17.727 -3.667 1.00 0.00 H new ATOM 0 HB2 ALA A 426 8.819 17.214 -3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 426 10.136 16.687 -2.268 1.00 0.00 H new ATOM 462 N ASN A 427 12.182 15.178 -3.025 1.00 0.00 N ATOM 463 CA ASN A 427 13.596 14.801 -2.930 1.00 0.00 C ATOM 464 C ASN A 427 13.785 13.598 -1.994 1.00 0.00 C ATOM 465 O ASN A 427 13.832 12.455 -2.449 1.00 0.00 O ATOM 466 CB ASN A 427 14.434 16.000 -2.453 1.00 0.00 C ATOM 467 CG ASN A 427 15.279 16.606 -3.558 1.00 0.00 C ATOM 468 OD1 ASN A 427 15.110 16.292 -4.733 1.00 0.00 O ATOM 469 ND2 ASN A 427 16.200 17.484 -3.186 1.00 0.00 N ATOM 0 H ASN A 427 11.732 15.352 -2.126 1.00 0.00 H new ATOM 0 HA ASN A 427 13.940 14.507 -3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 427 13.769 16.764 -2.050 1.00 0.00 H new ATOM 0 HB3 ASN A 427 15.084 15.681 -1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 427 16.798 17.924 -3.886 1.00 0.00 H new ATOM 0 HD22 ASN A 427 16.311 17.720 -2.200 1.00 0.00 H new ATOM 476 N LEU A 428 13.886 13.858 -0.686 1.00 0.00 N ATOM 477 CA LEU A 428 14.061 12.789 0.302 1.00 0.00 C ATOM 478 C LEU A 428 12.896 11.800 0.248 1.00 0.00 C ATOM 479 O LEU A 428 13.097 10.601 0.032 1.00 0.00 O ATOM 480 CB LEU A 428 14.194 13.378 1.714 1.00 0.00 C ATOM 481 CG LEU A 428 15.564 13.193 2.374 1.00 0.00 C ATOM 482 CD1 LEU A 428 15.886 11.716 2.532 1.00 0.00 C ATOM 483 CD2 LEU A 428 16.648 13.890 1.566 1.00 0.00 C ATOM 0 H LEU A 428 13.850 14.797 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 428 14.978 12.252 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 428 13.973 14.444 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 428 13.437 12.923 2.353 1.00 0.00 H new ATOM 0 HG LEU A 428 15.529 13.646 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 428 16.863 11.605 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 428 15.127 11.243 3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 428 15.899 11.240 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 428 17.613 13.746 2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 428 16.681 13.468 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 428 16.428 14.956 1.505 1.00 0.00 H new ATOM 495 N VAL A 429 11.677 12.311 0.427 1.00 0.00 N ATOM 496 CA VAL A 429 10.479 11.473 0.376 1.00 0.00 C ATOM 497 C VAL A 429 10.408 10.705 -0.948 1.00 0.00 C ATOM 498 O VAL A 429 9.941 9.564 -0.987 1.00 0.00 O ATOM 499 CB VAL A 429 9.192 12.310 0.569 1.00 0.00 C ATOM 500 CG1 VAL A 429 9.085 13.404 -0.482 1.00 0.00 C ATOM 501 CG2 VAL A 429 7.960 11.417 0.543 1.00 0.00 C ATOM 0 H VAL A 429 11.494 13.298 0.608 1.00 0.00 H new ATOM 0 HA VAL A 429 10.548 10.759 1.197 1.00 0.00 H new ATOM 0 HB VAL A 429 9.249 12.789 1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 429 8.171 13.975 -0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 429 9.946 14.068 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 429 9.061 12.954 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 429 7.066 12.026 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 429 7.904 10.902 -0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 429 8.026 10.683 1.346 1.00 0.00 H new ATOM 511 N MET A 430 10.901 11.332 -2.026 1.00 0.00 N ATOM 512 CA MET A 430 10.921 10.705 -3.346 1.00 0.00 C ATOM 513 C MET A 430 11.683 9.385 -3.292 1.00 0.00 C ATOM 514 O MET A 430 11.162 8.349 -3.698 1.00 0.00 O ATOM 515 CB MET A 430 11.559 11.642 -4.377 1.00 0.00 C ATOM 516 CG MET A 430 11.087 11.394 -5.803 1.00 0.00 C ATOM 517 SD MET A 430 11.923 10.002 -6.583 1.00 0.00 S ATOM 518 CE MET A 430 10.599 9.334 -7.588 1.00 0.00 C ATOM 0 H MET A 430 11.291 12.274 -2.004 1.00 0.00 H new ATOM 0 HA MET A 430 9.893 10.506 -3.649 1.00 0.00 H new ATOM 0 HB2 MET A 430 11.337 12.674 -4.104 1.00 0.00 H new ATOM 0 HB3 MET A 430 12.642 11.528 -4.337 1.00 0.00 H new ATOM 0 HG2 MET A 430 10.013 11.210 -5.798 1.00 0.00 H new ATOM 0 HG3 MET A 430 11.254 12.292 -6.398 1.00 0.00 H new ATOM 0 HE1 MET A 430 11.020 8.850 -8.469 1.00 0.00 H new ATOM 0 HE2 MET A 430 10.034 8.604 -7.008 1.00 0.00 H new ATOM 0 HE3 MET A 430 9.936 10.141 -7.899 1.00 0.00 H new ATOM 528 N LEU A 431 12.906 9.428 -2.761 1.00 0.00 N ATOM 529 CA LEU A 431 13.726 8.224 -2.627 1.00 0.00 C ATOM 530 C LEU A 431 13.014 7.200 -1.743 1.00 0.00 C ATOM 531 O LEU A 431 12.952 6.014 -2.077 1.00 0.00 O ATOM 532 CB LEU A 431 15.103 8.572 -2.046 1.00 0.00 C ATOM 533 CG LEU A 431 16.172 8.937 -3.081 1.00 0.00 C ATOM 534 CD1 LEU A 431 16.468 7.752 -3.986 1.00 0.00 C ATOM 535 CD2 LEU A 431 15.734 10.137 -3.906 1.00 0.00 C ATOM 0 H LEU A 431 13.349 10.280 -2.418 1.00 0.00 H new ATOM 0 HA LEU A 431 13.873 7.790 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 431 14.988 9.407 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 431 15.459 7.723 -1.463 1.00 0.00 H new ATOM 0 HG LEU A 431 17.085 9.201 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 431 17.230 8.031 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 431 16.829 6.917 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 431 15.558 7.457 -4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 431 16.507 10.379 -4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 431 14.806 9.901 -4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 431 15.574 10.992 -3.249 1.00 0.00 H new ATOM 547 N TYR A 432 12.451 7.677 -0.627 1.00 0.00 N ATOM 548 CA TYR A 432 11.711 6.812 0.290 1.00 0.00 C ATOM 549 C TYR A 432 10.576 6.116 -0.460 1.00 0.00 C ATOM 550 O TYR A 432 10.509 4.884 -0.501 1.00 0.00 O ATOM 551 CB TYR A 432 11.148 7.630 1.458 1.00 0.00 C ATOM 552 CG TYR A 432 12.074 7.712 2.651 1.00 0.00 C ATOM 553 CD1 TYR A 432 13.248 8.453 2.595 1.00 0.00 C ATOM 554 CD2 TYR A 432 11.771 7.051 3.833 1.00 0.00 C ATOM 555 CE1 TYR A 432 14.094 8.530 3.686 1.00 0.00 C ATOM 556 CE2 TYR A 432 12.613 7.125 4.927 1.00 0.00 C ATOM 557 CZ TYR A 432 13.771 7.864 4.848 1.00 0.00 C ATOM 558 OH TYR A 432 14.610 7.938 5.933 1.00 0.00 O ATOM 0 H TYR A 432 12.495 8.655 -0.340 1.00 0.00 H new ATOM 0 HA TYR A 432 12.390 6.059 0.690 1.00 0.00 H new ATOM 0 HB2 TYR A 432 10.930 8.640 1.110 1.00 0.00 H new ATOM 0 HB3 TYR A 432 10.202 7.190 1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 432 13.504 8.977 1.686 1.00 0.00 H new ATOM 0 HD2 TYR A 432 10.863 6.470 3.899 1.00 0.00 H new ATOM 0 HE1 TYR A 432 15.004 9.109 3.628 1.00 0.00 H new ATOM 0 HE2 TYR A 432 12.363 6.605 5.840 1.00 0.00 H new ATOM 0 HH TYR A 432 14.237 7.413 6.672 1.00 0.00 H new ATOM 568 N LEU A 433 9.705 6.916 -1.080 1.00 0.00 N ATOM 569 CA LEU A 433 8.591 6.380 -1.859 1.00 0.00 C ATOM 570 C LEU A 433 9.114 5.438 -2.942 1.00 0.00 C ATOM 571 O LEU A 433 8.576 4.350 -3.133 1.00 0.00 O ATOM 572 CB LEU A 433 7.775 7.514 -2.491 1.00 0.00 C ATOM 573 CG LEU A 433 6.720 7.066 -3.508 1.00 0.00 C ATOM 574 CD1 LEU A 433 5.329 7.461 -3.043 1.00 0.00 C ATOM 575 CD2 LEU A 433 7.012 7.658 -4.879 1.00 0.00 C ATOM 0 H LEU A 433 9.751 7.935 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 433 7.938 5.821 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 433 7.278 8.070 -1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 433 8.461 8.204 -2.982 1.00 0.00 H new ATOM 0 HG LEU A 433 6.761 5.980 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 433 4.593 7.135 -3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.118 6.988 -2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.276 8.544 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 433 6.252 7.328 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.001 8.746 -4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 433 7.993 7.324 -5.218 1.00 0.00 H new ATOM 587 N LEU A 434 10.182 5.856 -3.630 1.00 0.00 N ATOM 588 CA LEU A 434 10.798 5.040 -4.677 1.00 0.00 C ATOM 589 C LEU A 434 11.157 3.664 -4.124 1.00 0.00 C ATOM 590 O LEU A 434 10.774 2.636 -4.691 1.00 0.00 O ATOM 591 CB LEU A 434 12.047 5.736 -5.232 1.00 0.00 C ATOM 592 CG LEU A 434 12.360 5.439 -6.699 1.00 0.00 C ATOM 593 CD1 LEU A 434 11.394 6.176 -7.612 1.00 0.00 C ATOM 594 CD2 LEU A 434 13.793 5.825 -7.025 1.00 0.00 C ATOM 0 H LEU A 434 10.637 6.756 -3.479 1.00 0.00 H new ATOM 0 HA LEU A 434 10.084 4.915 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 434 11.926 6.813 -5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 434 12.905 5.443 -4.627 1.00 0.00 H new ATOM 0 HG LEU A 434 12.242 4.368 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 434 11.633 5.952 -8.652 1.00 0.00 H new ATOM 0 HD12 LEU A 434 10.374 5.856 -7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 434 11.481 7.249 -7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 434 13.999 5.607 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 434 13.934 6.890 -6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 434 14.476 5.255 -6.395 1.00 0.00 H new ATOM 606 N GLY A 435 11.867 3.653 -2.989 1.00 0.00 N ATOM 607 CA GLY A 435 12.232 2.397 -2.350 1.00 0.00 C ATOM 608 C GLY A 435 11.003 1.575 -2.019 1.00 0.00 C ATOM 609 O GLY A 435 10.949 0.376 -2.307 1.00 0.00 O ATOM 0 H GLY A 435 12.193 4.490 -2.505 1.00 0.00 H new ATOM 0 HA2 GLY A 435 12.887 1.827 -3.009 1.00 0.00 H new ATOM 0 HA3 GLY A 435 12.794 2.599 -1.438 1.00 0.00 H new ATOM 613 N VAL A 436 9.997 2.237 -1.440 1.00 0.00 N ATOM 614 CA VAL A 436 8.736 1.580 -1.099 1.00 0.00 C ATOM 615 C VAL A 436 8.121 0.954 -2.351 1.00 0.00 C ATOM 616 O VAL A 436 7.674 -0.195 -2.325 1.00 0.00 O ATOM 617 CB VAL A 436 7.724 2.566 -0.469 1.00 0.00 C ATOM 618 CG1 VAL A 436 6.462 1.838 -0.030 1.00 0.00 C ATOM 619 CG2 VAL A 436 8.348 3.302 0.709 1.00 0.00 C ATOM 0 H VAL A 436 10.033 3.227 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 436 8.957 0.807 -0.363 1.00 0.00 H new ATOM 0 HB VAL A 436 7.452 3.299 -1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 436 5.765 2.551 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 436 5.997 1.362 -0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 436 6.718 1.078 0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 436 7.618 3.990 1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 436 8.655 2.581 1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 436 9.218 3.862 0.368 1.00 0.00 H new ATOM 629 N VAL A 437 8.135 1.710 -3.453 1.00 0.00 N ATOM 630 CA VAL A 437 7.612 1.227 -4.730 1.00 0.00 C ATOM 631 C VAL A 437 8.310 -0.073 -5.118 1.00 0.00 C ATOM 632 O VAL A 437 7.660 -1.051 -5.486 1.00 0.00 O ATOM 633 CB VAL A 437 7.803 2.265 -5.861 1.00 0.00 C ATOM 634 CG1 VAL A 437 7.334 1.707 -7.197 1.00 0.00 C ATOM 635 CG2 VAL A 437 7.069 3.559 -5.539 1.00 0.00 C ATOM 0 H VAL A 437 8.504 2.660 -3.484 1.00 0.00 H new ATOM 0 HA VAL A 437 6.543 1.057 -4.602 1.00 0.00 H new ATOM 0 HB VAL A 437 8.868 2.484 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 437 7.479 2.456 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 437 7.910 0.814 -7.441 1.00 0.00 H new ATOM 0 HG13 VAL A 437 6.277 1.450 -7.133 1.00 0.00 H new ATOM 0 HG21 VAL A 437 7.218 4.273 -6.349 1.00 0.00 H new ATOM 0 HG22 VAL A 437 6.004 3.355 -5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 437 7.458 3.977 -4.611 1.00 0.00 H new ATOM 645 N VAL A 438 9.642 -0.081 -5.009 1.00 0.00 N ATOM 646 CA VAL A 438 10.433 -1.269 -5.324 1.00 0.00 C ATOM 647 C VAL A 438 9.984 -2.453 -4.464 1.00 0.00 C ATOM 648 O VAL A 438 9.762 -3.554 -4.974 1.00 0.00 O ATOM 649 CB VAL A 438 11.944 -1.022 -5.110 1.00 0.00 C ATOM 650 CG1 VAL A 438 12.747 -2.278 -5.410 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.427 0.133 -5.975 1.00 0.00 C ATOM 0 H VAL A 438 10.192 0.722 -4.705 1.00 0.00 H new ATOM 0 HA VAL A 438 10.269 -1.498 -6.377 1.00 0.00 H new ATOM 0 HB VAL A 438 12.097 -0.760 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 438 13.807 -2.079 -5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 438 12.426 -3.082 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 438 12.584 -2.575 -6.446 1.00 0.00 H new ATOM 0 HG21 VAL A 438 13.493 0.291 -5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 438 12.254 -0.102 -7.025 1.00 0.00 H new ATOM 0 HG23 VAL A 438 11.881 1.039 -5.711 1.00 0.00 H new ATOM 661 N VAL A 439 9.833 -2.215 -3.158 1.00 0.00 N ATOM 662 CA VAL A 439 9.390 -3.260 -2.234 1.00 0.00 C ATOM 663 C VAL A 439 8.002 -3.771 -2.625 1.00 0.00 C ATOM 664 O VAL A 439 7.796 -4.976 -2.783 1.00 0.00 O ATOM 665 CB VAL A 439 9.360 -2.757 -0.773 1.00 0.00 C ATOM 666 CG1 VAL A 439 8.872 -3.852 0.166 1.00 0.00 C ATOM 667 CG2 VAL A 439 10.736 -2.266 -0.345 1.00 0.00 C ATOM 0 H VAL A 439 10.010 -1.311 -2.719 1.00 0.00 H new ATOM 0 HA VAL A 439 10.111 -4.075 -2.302 1.00 0.00 H new ATOM 0 HB VAL A 439 8.662 -1.921 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 439 8.859 -3.475 1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 439 7.865 -4.156 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 439 9.542 -4.710 0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 439 10.693 -1.916 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 439 11.454 -3.083 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 439 11.048 -1.447 -0.993 1.00 0.00 H new ATOM 677 N ALA A 440 7.056 -2.846 -2.798 1.00 0.00 N ATOM 678 CA ALA A 440 5.694 -3.208 -3.190 1.00 0.00 C ATOM 679 C ALA A 440 5.703 -3.983 -4.510 1.00 0.00 C ATOM 680 O ALA A 440 5.115 -5.063 -4.609 1.00 0.00 O ATOM 681 CB ALA A 440 4.823 -1.961 -3.298 1.00 0.00 C ATOM 0 H ALA A 440 7.208 -1.845 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 440 5.271 -3.854 -2.421 1.00 0.00 H new ATOM 0 HB1 ALA A 440 3.813 -2.247 -3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 440 4.792 -1.454 -2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 440 5.241 -1.289 -4.047 1.00 0.00 H new ATOM 687 N LEU A 441 6.397 -3.434 -5.511 1.00 0.00 N ATOM 688 CA LEU A 441 6.512 -4.077 -6.819 1.00 0.00 C ATOM 689 C LEU A 441 7.099 -5.481 -6.673 1.00 0.00 C ATOM 690 O LEU A 441 6.563 -6.446 -7.219 1.00 0.00 O ATOM 691 CB LEU A 441 7.388 -3.234 -7.751 1.00 0.00 C ATOM 692 CG LEU A 441 7.451 -3.722 -9.200 1.00 0.00 C ATOM 693 CD1 LEU A 441 6.748 -2.742 -10.124 1.00 0.00 C ATOM 694 CD2 LEU A 441 8.894 -3.921 -9.634 1.00 0.00 C ATOM 0 H LEU A 441 6.888 -2.543 -5.438 1.00 0.00 H new ATOM 0 HA LEU A 441 5.515 -4.158 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.017 -2.209 -7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 441 8.401 -3.209 -7.348 1.00 0.00 H new ATOM 0 HG LEU A 441 6.938 -4.682 -9.261 1.00 0.00 H new ATOM 0 HD11 LEU A 441 6.803 -3.106 -11.150 1.00 0.00 H new ATOM 0 HD12 LEU A 441 5.703 -2.648 -9.828 1.00 0.00 H new ATOM 0 HD13 LEU A 441 7.233 -1.768 -10.058 1.00 0.00 H new ATOM 0 HD21 LEU A 441 8.919 -4.268 -10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 441 9.431 -2.976 -9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.369 -4.662 -8.991 1.00 0.00 H new ATOM 706 N PHE A 442 8.194 -5.588 -5.912 1.00 0.00 N ATOM 707 CA PHE A 442 8.842 -6.877 -5.670 1.00 0.00 C ATOM 708 C PHE A 442 7.880 -7.832 -4.962 1.00 0.00 C ATOM 709 O PHE A 442 7.817 -9.019 -5.287 1.00 0.00 O ATOM 710 CB PHE A 442 10.109 -6.686 -4.828 1.00 0.00 C ATOM 711 CG PHE A 442 11.377 -6.737 -5.631 1.00 0.00 C ATOM 712 CD1 PHE A 442 11.905 -5.586 -6.191 1.00 0.00 C ATOM 713 CD2 PHE A 442 12.040 -7.937 -5.824 1.00 0.00 C ATOM 714 CE1 PHE A 442 13.072 -5.630 -6.930 1.00 0.00 C ATOM 715 CE2 PHE A 442 13.207 -7.989 -6.563 1.00 0.00 C ATOM 716 CZ PHE A 442 13.724 -6.834 -7.117 1.00 0.00 C ATOM 0 H PHE A 442 8.648 -4.797 -5.455 1.00 0.00 H new ATOM 0 HA PHE A 442 9.121 -7.310 -6.631 1.00 0.00 H new ATOM 0 HB2 PHE A 442 10.053 -5.726 -4.314 1.00 0.00 H new ATOM 0 HB3 PHE A 442 10.144 -7.458 -4.059 1.00 0.00 H new ATOM 0 HD1 PHE A 442 11.399 -4.643 -6.049 1.00 0.00 H new ATOM 0 HD2 PHE A 442 11.641 -8.843 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 442 13.474 -4.725 -7.361 1.00 0.00 H new ATOM 0 HE2 PHE A 442 13.714 -8.932 -6.707 1.00 0.00 H new ATOM 0 HZ PHE A 442 14.636 -6.872 -7.695 1.00 0.00 H new ATOM 726 N TYR A 443 7.127 -7.298 -4.000 1.00 0.00 N ATOM 727 CA TYR A 443 6.153 -8.088 -3.248 1.00 0.00 C ATOM 728 C TYR A 443 5.015 -8.566 -4.156 1.00 0.00 C ATOM 729 O TYR A 443 4.610 -9.731 -4.096 1.00 0.00 O ATOM 730 CB TYR A 443 5.583 -7.257 -2.090 1.00 0.00 C ATOM 731 CG TYR A 443 6.449 -7.228 -0.842 1.00 0.00 C ATOM 732 CD1 TYR A 443 7.627 -7.967 -0.755 1.00 0.00 C ATOM 733 CD2 TYR A 443 6.081 -6.457 0.253 1.00 0.00 C ATOM 734 CE1 TYR A 443 8.406 -7.935 0.386 1.00 0.00 C ATOM 735 CE2 TYR A 443 6.857 -6.421 1.397 1.00 0.00 C ATOM 736 CZ TYR A 443 8.018 -7.161 1.458 1.00 0.00 C ATOM 737 OH TYR A 443 8.793 -7.129 2.595 1.00 0.00 O ATOM 0 H TYR A 443 7.174 -6.318 -3.723 1.00 0.00 H new ATOM 0 HA TYR A 443 6.663 -8.964 -2.847 1.00 0.00 H new ATOM 0 HB2 TYR A 443 5.432 -6.234 -2.435 1.00 0.00 H new ATOM 0 HB3 TYR A 443 4.602 -7.652 -1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 443 7.936 -8.575 -1.593 1.00 0.00 H new ATOM 0 HD2 TYR A 443 5.172 -5.875 0.210 1.00 0.00 H new ATOM 0 HE1 TYR A 443 9.316 -8.515 0.437 1.00 0.00 H new ATOM 0 HE2 TYR A 443 6.555 -5.816 2.239 1.00 0.00 H new ATOM 0 HH TYR A 443 8.380 -6.535 3.256 1.00 0.00 H new ATOM 747 N GLY A 444 4.498 -7.662 -4.993 1.00 0.00 N ATOM 748 CA GLY A 444 3.407 -8.015 -5.896 1.00 0.00 C ATOM 749 C GLY A 444 3.841 -8.902 -7.054 1.00 0.00 C ATOM 750 O GLY A 444 3.661 -8.539 -8.217 1.00 0.00 O ATOM 0 H GLY A 444 4.814 -6.695 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 444 2.628 -8.525 -5.330 1.00 0.00 H new ATOM 0 HA3 GLY A 444 2.965 -7.101 -6.294 1.00 0.00 H new ATOM 754 N ARG A 445 4.399 -10.072 -6.745 1.00 0.00 N ATOM 755 CA ARG A 445 4.843 -11.010 -7.778 1.00 0.00 C ATOM 756 C ARG A 445 3.713 -11.976 -8.164 1.00 0.00 C ATOM 757 O ARG A 445 3.839 -13.194 -8.024 1.00 0.00 O ATOM 758 CB ARG A 445 6.084 -11.778 -7.295 1.00 0.00 C ATOM 759 CG ARG A 445 6.668 -12.738 -8.326 1.00 0.00 C ATOM 760 CD ARG A 445 7.247 -12.005 -9.528 1.00 0.00 C ATOM 761 NE ARG A 445 7.424 -12.898 -10.678 1.00 0.00 N ATOM 762 CZ ARG A 445 7.932 -12.527 -11.849 1.00 0.00 C ATOM 763 NH1 ARG A 445 8.321 -11.282 -12.047 1.00 0.00 N ATOM 764 NH2 ARG A 445 8.047 -13.408 -12.825 1.00 0.00 N ATOM 0 H ARG A 445 4.555 -10.393 -5.790 1.00 0.00 H new ATOM 0 HA ARG A 445 5.112 -10.444 -8.670 1.00 0.00 H new ATOM 0 HB2 ARG A 445 6.852 -11.060 -7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 445 5.823 -12.341 -6.399 1.00 0.00 H new ATOM 0 HG2 ARG A 445 7.448 -13.340 -7.859 1.00 0.00 H new ATOM 0 HG3 ARG A 445 5.892 -13.426 -8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 445 6.587 -11.183 -9.805 1.00 0.00 H new ATOM 0 HD3 ARG A 445 8.207 -11.566 -9.258 1.00 0.00 H new ATOM 0 HE ARG A 445 7.137 -13.871 -10.572 1.00 0.00 H new ATOM 0 HH11 ARG A 445 8.233 -10.595 -11.298 1.00 0.00 H new ATOM 0 HH12 ARG A 445 8.710 -11.006 -12.949 1.00 0.00 H new ATOM 0 HH21 ARG A 445 7.746 -14.372 -12.680 1.00 0.00 H new ATOM 0 HH22 ARG A 445 8.437 -13.125 -13.724 1.00 0.00 H new ATOM 778 N TRP A 446 2.605 -11.413 -8.655 1.00 0.00 N ATOM 779 CA TRP A 446 1.446 -12.208 -9.069 1.00 0.00 C ATOM 780 C TRP A 446 0.324 -11.318 -9.628 1.00 0.00 C ATOM 781 O TRP A 446 -0.123 -10.376 -8.967 1.00 0.00 O ATOM 782 CB TRP A 446 0.916 -13.038 -7.894 1.00 0.00 C ATOM 783 CG TRP A 446 -0.313 -13.828 -8.233 1.00 0.00 C ATOM 784 CD1 TRP A 446 -1.579 -13.342 -8.370 1.00 0.00 C ATOM 785 CD2 TRP A 446 -0.393 -15.237 -8.480 1.00 0.00 C ATOM 786 NE1 TRP A 446 -2.442 -14.357 -8.697 1.00 0.00 N ATOM 787 CE2 TRP A 446 -1.739 -15.532 -8.768 1.00 0.00 C ATOM 788 CE3 TRP A 446 0.542 -16.277 -8.491 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -2.173 -16.822 -9.061 1.00 0.00 C ATOM 790 CZ3 TRP A 446 0.109 -17.558 -8.782 1.00 0.00 C ATOM 791 CH2 TRP A 446 -1.237 -17.820 -9.064 1.00 0.00 C ATOM 0 H TRP A 446 2.487 -10.407 -8.776 1.00 0.00 H new ATOM 0 HA TRP A 446 1.775 -12.879 -9.862 1.00 0.00 H new ATOM 0 HB2 TRP A 446 1.697 -13.720 -7.558 1.00 0.00 H new ATOM 0 HB3 TRP A 446 0.693 -12.373 -7.059 1.00 0.00 H new ATOM 0 HD1 TRP A 446 -1.862 -12.308 -8.240 1.00 0.00 H new ATOM 0 HE1 TRP A 446 -3.444 -14.254 -8.861 1.00 0.00 H new ATOM 0 HE3 TRP A 446 1.583 -16.084 -8.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 -3.211 -17.027 -9.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 0.821 -18.370 -8.792 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -1.543 -18.831 -9.289 1.00 0.00 H new ATOM 802 N PRO A 447 -0.147 -11.609 -10.859 1.00 0.00 N ATOM 803 CA PRO A 447 -1.210 -10.850 -11.510 1.00 0.00 C ATOM 804 C PRO A 447 -2.600 -11.470 -11.305 1.00 0.00 C ATOM 805 O PRO A 447 -2.806 -12.659 -11.565 1.00 0.00 O ATOM 806 CB PRO A 447 -0.792 -10.941 -12.976 1.00 0.00 C ATOM 807 CG PRO A 447 -0.153 -12.292 -13.109 1.00 0.00 C ATOM 808 CD PRO A 447 0.322 -12.703 -11.728 1.00 0.00 C ATOM 0 HA PRO A 447 -1.310 -9.838 -11.118 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -1.651 -10.843 -13.639 1.00 0.00 H new ATOM 0 HB3 PRO A 447 -0.094 -10.146 -13.239 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -0.865 -13.017 -13.502 1.00 0.00 H new ATOM 0 HG3 PRO A 447 0.683 -12.255 -13.808 1.00 0.00 H new ATOM 0 HD2 PRO A 447 -0.100 -13.662 -11.428 1.00 0.00 H new ATOM 0 HD3 PRO A 447 1.406 -12.807 -11.692 1.00 0.00 H new ATOM 816 N SER A 448 -3.561 -10.664 -10.846 1.00 0.00 N ATOM 817 CA SER A 448 -4.926 -11.159 -10.624 1.00 0.00 C ATOM 818 C SER A 448 -5.928 -10.009 -10.465 1.00 0.00 C ATOM 819 O SER A 448 -6.511 -9.823 -9.394 1.00 0.00 O ATOM 820 CB SER A 448 -4.968 -12.084 -9.398 1.00 0.00 C ATOM 821 OG SER A 448 -4.448 -13.374 -9.705 1.00 0.00 O ATOM 0 H SER A 448 -3.424 -9.678 -10.623 1.00 0.00 H new ATOM 0 HA SER A 448 -5.218 -11.729 -11.506 1.00 0.00 H new ATOM 0 HB2 SER A 448 -4.392 -11.641 -8.586 1.00 0.00 H new ATOM 0 HB3 SER A 448 -5.995 -12.178 -9.046 1.00 0.00 H new ATOM 0 HG SER A 448 -3.553 -13.282 -10.094 1.00 0.00 H new ATOM 827 N VAL A 449 -6.122 -9.247 -11.545 1.00 0.00 N ATOM 828 CA VAL A 449 -7.055 -8.112 -11.557 1.00 0.00 C ATOM 829 C VAL A 449 -6.613 -6.997 -10.605 1.00 0.00 C ATOM 830 O VAL A 449 -6.208 -5.921 -11.049 1.00 0.00 O ATOM 831 CB VAL A 449 -8.496 -8.549 -11.203 1.00 0.00 C ATOM 832 CG1 VAL A 449 -9.448 -7.362 -11.250 1.00 0.00 C ATOM 833 CG2 VAL A 449 -8.969 -9.644 -12.147 1.00 0.00 C ATOM 0 H VAL A 449 -5.641 -9.396 -12.432 1.00 0.00 H new ATOM 0 HA VAL A 449 -7.046 -7.724 -12.576 1.00 0.00 H new ATOM 0 HB VAL A 449 -8.491 -8.944 -10.187 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -10.455 -7.693 -10.998 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -9.124 -6.607 -10.533 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -9.447 -6.934 -12.253 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -9.985 -9.939 -11.883 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -8.954 -9.273 -13.172 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -8.308 -10.507 -12.064 1.00 0.00 H new ATOM 843 N VAL A 450 -6.685 -7.258 -9.297 1.00 0.00 N ATOM 844 CA VAL A 450 -6.286 -6.272 -8.289 1.00 0.00 C ATOM 845 C VAL A 450 -4.872 -5.763 -8.558 1.00 0.00 C ATOM 846 O VAL A 450 -4.627 -4.556 -8.541 1.00 0.00 O ATOM 847 CB VAL A 450 -6.365 -6.844 -6.857 1.00 0.00 C ATOM 848 CG1 VAL A 450 -6.097 -5.753 -5.831 1.00 0.00 C ATOM 849 CG2 VAL A 450 -7.722 -7.485 -6.607 1.00 0.00 C ATOM 0 H VAL A 450 -7.015 -8.143 -8.912 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.990 -5.443 -8.363 1.00 0.00 H new ATOM 0 HB VAL A 450 -5.599 -7.612 -6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -6.157 -6.175 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -5.102 -5.339 -5.992 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -6.840 -4.963 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -7.756 -7.881 -5.592 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -8.506 -6.738 -6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -7.878 -8.296 -7.319 1.00 0.00 H new ATOM 859 N ALA A 451 -3.949 -6.689 -8.836 1.00 0.00 N ATOM 860 CA ALA A 451 -2.568 -6.323 -9.144 1.00 0.00 C ATOM 861 C ALA A 451 -2.530 -5.417 -10.375 1.00 0.00 C ATOM 862 O ALA A 451 -1.802 -4.421 -10.405 1.00 0.00 O ATOM 863 CB ALA A 451 -1.719 -7.569 -9.359 1.00 0.00 C ATOM 0 H ALA A 451 -4.134 -7.692 -8.853 1.00 0.00 H new ATOM 0 HA ALA A 451 -2.151 -5.776 -8.298 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -0.694 -7.276 -9.587 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -1.730 -8.177 -8.454 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -2.125 -8.147 -10.189 1.00 0.00 H new ATOM 869 N THR A 452 -3.345 -5.754 -11.380 1.00 0.00 N ATOM 870 CA THR A 452 -3.439 -4.961 -12.605 1.00 0.00 C ATOM 871 C THR A 452 -3.921 -3.551 -12.269 1.00 0.00 C ATOM 872 O THR A 452 -3.282 -2.563 -12.635 1.00 0.00 O ATOM 873 CB THR A 452 -4.396 -5.619 -13.606 1.00 0.00 C ATOM 874 OG1 THR A 452 -4.314 -7.034 -13.531 1.00 0.00 O ATOM 875 CG2 THR A 452 -4.131 -5.218 -15.041 1.00 0.00 C ATOM 0 H THR A 452 -3.951 -6.575 -11.366 1.00 0.00 H new ATOM 0 HA THR A 452 -2.451 -4.906 -13.062 1.00 0.00 H new ATOM 0 HB THR A 452 -5.389 -5.268 -13.325 1.00 0.00 H new ATOM 0 HG1 THR A 452 -4.934 -7.432 -14.177 1.00 0.00 H new ATOM 0 HG21 THR A 452 -4.843 -5.719 -15.696 1.00 0.00 H new ATOM 0 HG22 THR A 452 -4.241 -4.138 -15.143 1.00 0.00 H new ATOM 0 HG23 THR A 452 -3.117 -5.507 -15.318 1.00 0.00 H new ATOM 883 N VAL A 453 -5.040 -3.472 -11.541 1.00 0.00 N ATOM 884 CA VAL A 453 -5.595 -2.185 -11.118 1.00 0.00 C ATOM 885 C VAL A 453 -4.537 -1.392 -10.356 1.00 0.00 C ATOM 886 O VAL A 453 -4.303 -0.214 -10.638 1.00 0.00 O ATOM 887 CB VAL A 453 -6.844 -2.366 -10.224 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.448 -1.018 -9.859 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.879 -3.241 -10.915 1.00 0.00 C ATOM 0 H VAL A 453 -5.577 -4.283 -11.234 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.896 -1.643 -12.015 1.00 0.00 H new ATOM 0 HB VAL A 453 -6.531 -2.862 -9.305 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -8.325 -1.171 -9.230 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -6.712 -0.424 -9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -7.740 -0.492 -10.768 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -8.749 -3.355 -10.268 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -8.182 -2.775 -11.852 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -7.448 -4.221 -11.120 1.00 0.00 H new ATOM 899 N ILE A 454 -3.878 -2.062 -9.405 1.00 0.00 N ATOM 900 CA ILE A 454 -2.816 -1.438 -8.620 1.00 0.00 C ATOM 901 C ILE A 454 -1.738 -0.893 -9.552 1.00 0.00 C ATOM 902 O ILE A 454 -1.351 0.270 -9.451 1.00 0.00 O ATOM 903 CB ILE A 454 -2.182 -2.435 -7.621 1.00 0.00 C ATOM 904 CG1 ILE A 454 -3.150 -2.729 -6.474 1.00 0.00 C ATOM 905 CG2 ILE A 454 -0.866 -1.889 -7.078 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.665 -3.816 -5.539 1.00 0.00 C ATOM 0 H ILE A 454 -4.063 -3.035 -9.163 1.00 0.00 H new ATOM 0 HA ILE A 454 -3.260 -0.624 -8.047 1.00 0.00 H new ATOM 0 HB ILE A 454 -1.976 -3.366 -8.150 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -3.312 -1.815 -5.903 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -4.115 -3.021 -6.889 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -0.436 -2.605 -6.377 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -0.172 -1.727 -7.902 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -1.048 -0.944 -6.565 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -3.401 -3.972 -4.750 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -2.530 -4.742 -6.097 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -1.715 -3.517 -5.096 1.00 0.00 H new ATOM 918 N ASN A 455 -1.279 -1.739 -10.480 1.00 0.00 N ATOM 919 CA ASN A 455 -0.266 -1.336 -11.456 1.00 0.00 C ATOM 920 C ASN A 455 -0.726 -0.080 -12.197 1.00 0.00 C ATOM 921 O ASN A 455 0.018 0.897 -12.303 1.00 0.00 O ATOM 922 CB ASN A 455 0.000 -2.472 -12.452 1.00 0.00 C ATOM 923 CG ASN A 455 1.464 -2.854 -12.521 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.072 -3.209 -11.516 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.043 -2.786 -13.711 1.00 0.00 N ATOM 0 H ASN A 455 -1.593 -2.705 -10.574 1.00 0.00 H new ATOM 0 HA ASN A 455 0.662 -1.116 -10.928 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -0.587 -3.345 -12.167 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -0.340 -2.169 -13.442 1.00 0.00 H new ATOM 0 HD21 ASN A 455 3.027 -3.033 -13.814 1.00 0.00 H new ATOM 0 HD22 ASN A 455 1.505 -2.486 -14.524 1.00 0.00 H new ATOM 932 N VAL A 456 -1.971 -0.109 -12.685 1.00 0.00 N ATOM 933 CA VAL A 456 -2.546 1.034 -13.392 1.00 0.00 C ATOM 934 C VAL A 456 -2.485 2.283 -12.514 1.00 0.00 C ATOM 935 O VAL A 456 -1.898 3.293 -12.905 1.00 0.00 O ATOM 936 CB VAL A 456 -4.011 0.768 -13.814 1.00 0.00 C ATOM 937 CG1 VAL A 456 -4.661 2.034 -14.353 1.00 0.00 C ATOM 938 CG2 VAL A 456 -4.076 -0.345 -14.849 1.00 0.00 C ATOM 0 H VAL A 456 -2.596 -0.911 -12.602 1.00 0.00 H new ATOM 0 HA VAL A 456 -1.956 1.191 -14.295 1.00 0.00 H new ATOM 0 HB VAL A 456 -4.564 0.452 -12.930 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -5.690 1.820 -14.642 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -4.654 2.804 -13.581 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -4.106 2.387 -15.222 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -5.114 -0.517 -15.133 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -3.502 -0.057 -15.730 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -3.659 -1.259 -14.427 1.00 0.00 H new ATOM 948 N VAL A 457 -3.067 2.196 -11.312 1.00 0.00 N ATOM 949 CA VAL A 457 -3.049 3.316 -10.366 1.00 0.00 C ATOM 950 C VAL A 457 -1.614 3.802 -10.154 1.00 0.00 C ATOM 951 O VAL A 457 -1.339 5.004 -10.208 1.00 0.00 O ATOM 952 CB VAL A 457 -3.667 2.927 -9.004 1.00 0.00 C ATOM 953 CG1 VAL A 457 -3.588 4.089 -8.024 1.00 0.00 C ATOM 954 CG2 VAL A 457 -5.111 2.477 -9.177 1.00 0.00 C ATOM 0 H VAL A 457 -3.554 1.366 -10.973 1.00 0.00 H new ATOM 0 HA VAL A 457 -3.652 4.116 -10.796 1.00 0.00 H new ATOM 0 HB VAL A 457 -3.092 2.095 -8.598 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -4.029 3.793 -7.072 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -2.545 4.365 -7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -4.134 4.942 -8.427 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -5.527 2.208 -8.206 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -5.696 3.289 -9.610 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -5.146 1.612 -9.839 1.00 0.00 H new ATOM 964 N SER A 458 -0.698 2.852 -9.946 1.00 0.00 N ATOM 965 CA SER A 458 0.718 3.171 -9.766 1.00 0.00 C ATOM 966 C SER A 458 1.209 4.001 -10.950 1.00 0.00 C ATOM 967 O SER A 458 1.842 5.043 -10.774 1.00 0.00 O ATOM 968 CB SER A 458 1.544 1.886 -9.642 1.00 0.00 C ATOM 969 OG SER A 458 2.883 2.168 -9.258 1.00 0.00 O ATOM 0 H SER A 458 -0.913 1.856 -9.898 1.00 0.00 H new ATOM 0 HA SER A 458 0.839 3.747 -8.848 1.00 0.00 H new ATOM 0 HB2 SER A 458 1.084 1.225 -8.907 1.00 0.00 H new ATOM 0 HB3 SER A 458 1.541 1.356 -10.594 1.00 0.00 H new ATOM 0 HG SER A 458 3.386 1.330 -9.185 1.00 0.00 H new ATOM 975 N PHE A 459 0.874 3.542 -12.158 1.00 0.00 N ATOM 976 CA PHE A 459 1.240 4.245 -13.386 1.00 0.00 C ATOM 977 C PHE A 459 0.639 5.651 -13.395 1.00 0.00 C ATOM 978 O PHE A 459 1.346 6.632 -13.623 1.00 0.00 O ATOM 979 CB PHE A 459 0.757 3.457 -14.607 1.00 0.00 C ATOM 980 CG PHE A 459 1.607 3.658 -15.830 1.00 0.00 C ATOM 981 CD1 PHE A 459 1.588 4.863 -16.514 1.00 0.00 C ATOM 982 CD2 PHE A 459 2.422 2.640 -16.295 1.00 0.00 C ATOM 983 CE1 PHE A 459 2.368 5.049 -17.639 1.00 0.00 C ATOM 984 CE2 PHE A 459 3.204 2.819 -17.420 1.00 0.00 C ATOM 985 CZ PHE A 459 3.177 4.025 -18.093 1.00 0.00 C ATOM 0 H PHE A 459 0.347 2.682 -12.310 1.00 0.00 H new ATOM 0 HA PHE A 459 2.326 4.331 -13.428 1.00 0.00 H new ATOM 0 HB2 PHE A 459 0.738 2.396 -14.359 1.00 0.00 H new ATOM 0 HB3 PHE A 459 -0.268 3.750 -14.835 1.00 0.00 H new ATOM 0 HD1 PHE A 459 0.956 5.666 -16.164 1.00 0.00 H new ATOM 0 HD2 PHE A 459 2.447 1.695 -15.772 1.00 0.00 H new ATOM 0 HE1 PHE A 459 2.345 5.993 -18.163 1.00 0.00 H new ATOM 0 HE2 PHE A 459 3.836 2.017 -17.773 1.00 0.00 H new ATOM 0 HZ PHE A 459 3.787 4.167 -18.973 1.00 0.00 H new ATOM 995 N ASP A 460 -0.668 5.737 -13.134 1.00 0.00 N ATOM 996 CA ASP A 460 -1.368 7.022 -13.096 1.00 0.00 C ATOM 997 C ASP A 460 -0.710 7.971 -12.086 1.00 0.00 C ATOM 998 O ASP A 460 -0.537 9.160 -12.357 1.00 0.00 O ATOM 999 CB ASP A 460 -2.846 6.808 -12.745 1.00 0.00 C ATOM 1000 CG ASP A 460 -3.678 6.405 -13.946 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -4.023 7.293 -14.754 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -3.988 5.203 -14.076 1.00 0.00 O ATOM 0 H ASP A 460 -1.263 4.930 -12.946 1.00 0.00 H new ATOM 0 HA ASP A 460 -1.303 7.479 -14.083 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.926 6.038 -11.978 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -3.251 7.726 -12.319 1.00 0.00 H new ATOM 1007 N LEU A 461 -0.334 7.430 -10.923 1.00 0.00 N ATOM 1008 CA LEU A 461 0.320 8.220 -9.875 1.00 0.00 C ATOM 1009 C LEU A 461 1.749 8.595 -10.287 1.00 0.00 C ATOM 1010 O LEU A 461 2.217 9.704 -10.004 1.00 0.00 O ATOM 1011 CB LEU A 461 0.339 7.436 -8.557 1.00 0.00 C ATOM 1012 CG LEU A 461 1.155 8.070 -7.425 1.00 0.00 C ATOM 1013 CD1 LEU A 461 0.442 7.898 -6.094 1.00 0.00 C ATOM 1014 CD2 LEU A 461 2.546 7.460 -7.360 1.00 0.00 C ATOM 0 H LEU A 461 -0.471 6.448 -10.683 1.00 0.00 H new ATOM 0 HA LEU A 461 -0.248 9.139 -9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -0.688 7.310 -8.215 1.00 0.00 H new ATOM 0 HB3 LEU A 461 0.735 6.439 -8.753 1.00 0.00 H new ATOM 0 HG LEU A 461 1.254 9.136 -7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 461 1.036 8.354 -5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -0.534 8.380 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 461 0.313 6.836 -5.885 1.00 0.00 H new ATOM 0 HD21 LEU A 461 3.109 7.924 -6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 461 2.465 6.388 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 461 3.062 7.630 -8.305 1.00 0.00 H new ATOM 1026 N PHE A 462 2.434 7.658 -10.951 1.00 0.00 N ATOM 1027 CA PHE A 462 3.809 7.868 -11.408 1.00 0.00 C ATOM 1028 C PHE A 462 3.949 9.181 -12.181 1.00 0.00 C ATOM 1029 O PHE A 462 3.001 9.650 -12.816 1.00 0.00 O ATOM 1030 CB PHE A 462 4.262 6.693 -12.280 1.00 0.00 C ATOM 1031 CG PHE A 462 5.370 5.889 -11.666 1.00 0.00 C ATOM 1032 CD1 PHE A 462 5.094 4.912 -10.723 1.00 0.00 C ATOM 1033 CD2 PHE A 462 6.688 6.111 -12.029 1.00 0.00 C ATOM 1034 CE1 PHE A 462 6.113 4.173 -10.152 1.00 0.00 C ATOM 1035 CE2 PHE A 462 7.711 5.375 -11.463 1.00 0.00 C ATOM 1036 CZ PHE A 462 7.423 4.405 -10.524 1.00 0.00 C ATOM 0 H PHE A 462 2.054 6.741 -11.185 1.00 0.00 H new ATOM 0 HA PHE A 462 4.447 7.929 -10.526 1.00 0.00 H new ATOM 0 HB2 PHE A 462 3.410 6.040 -12.468 1.00 0.00 H new ATOM 0 HB3 PHE A 462 4.592 7.073 -13.247 1.00 0.00 H new ATOM 0 HD1 PHE A 462 4.071 4.726 -10.431 1.00 0.00 H new ATOM 0 HD2 PHE A 462 6.919 6.869 -12.763 1.00 0.00 H new ATOM 0 HE1 PHE A 462 5.885 3.416 -9.416 1.00 0.00 H new ATOM 0 HE2 PHE A 462 8.735 5.558 -11.755 1.00 0.00 H new ATOM 0 HZ PHE A 462 8.221 3.828 -10.081 1.00 0.00 H new ATOM 1046 N PHE A 463 5.139 9.781 -12.111 1.00 0.00 N ATOM 1047 CA PHE A 463 5.411 11.051 -12.787 1.00 0.00 C ATOM 1048 C PHE A 463 4.644 12.194 -12.118 1.00 0.00 C ATOM 1049 O PHE A 463 5.250 13.131 -11.600 1.00 0.00 O ATOM 1050 CB PHE A 463 5.051 10.967 -14.277 1.00 0.00 C ATOM 1051 CG PHE A 463 5.678 12.050 -15.111 1.00 0.00 C ATOM 1052 CD1 PHE A 463 5.264 13.367 -14.988 1.00 0.00 C ATOM 1053 CD2 PHE A 463 6.682 11.751 -16.018 1.00 0.00 C ATOM 1054 CE1 PHE A 463 5.839 14.364 -15.752 1.00 0.00 C ATOM 1055 CE2 PHE A 463 7.261 12.742 -16.785 1.00 0.00 C ATOM 1056 CZ PHE A 463 6.839 14.051 -16.653 1.00 0.00 C ATOM 0 H PHE A 463 5.932 9.406 -11.591 1.00 0.00 H new ATOM 0 HA PHE A 463 6.479 11.254 -12.704 1.00 0.00 H new ATOM 0 HB2 PHE A 463 5.363 9.997 -14.663 1.00 0.00 H new ATOM 0 HB3 PHE A 463 3.968 11.019 -14.384 1.00 0.00 H new ATOM 0 HD1 PHE A 463 4.482 13.617 -14.286 1.00 0.00 H new ATOM 0 HD2 PHE A 463 7.016 10.730 -16.126 1.00 0.00 H new ATOM 0 HE1 PHE A 463 5.508 15.386 -15.645 1.00 0.00 H new ATOM 0 HE2 PHE A 463 8.043 12.494 -17.488 1.00 0.00 H new ATOM 0 HZ PHE A 463 7.290 14.828 -17.253 1.00 0.00 H new ATOM 1066 N ILE A 464 3.311 12.100 -12.117 1.00 0.00 N ATOM 1067 CA ILE A 464 2.461 13.119 -11.497 1.00 0.00 C ATOM 1068 C ILE A 464 2.843 13.339 -10.032 1.00 0.00 C ATOM 1069 O ILE A 464 3.148 14.458 -9.630 1.00 0.00 O ATOM 1070 CB ILE A 464 0.964 12.739 -11.579 1.00 0.00 C ATOM 1071 CG1 ILE A 464 0.475 12.802 -13.028 1.00 0.00 C ATOM 1072 CG2 ILE A 464 0.126 13.655 -10.694 1.00 0.00 C ATOM 1073 CD1 ILE A 464 -0.976 12.398 -13.195 1.00 0.00 C ATOM 0 H ILE A 464 2.797 11.327 -12.540 1.00 0.00 H new ATOM 0 HA ILE A 464 2.621 14.042 -12.054 1.00 0.00 H new ATOM 0 HB ILE A 464 0.850 11.717 -11.218 1.00 0.00 H new ATOM 0 HG12 ILE A 464 0.607 13.817 -13.404 1.00 0.00 H new ATOM 0 HG13 ILE A 464 1.098 12.151 -13.642 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -0.924 13.370 -10.767 1.00 0.00 H new ATOM 0 HG22 ILE A 464 0.456 13.563 -9.659 1.00 0.00 H new ATOM 0 HG23 ILE A 464 0.245 14.687 -11.023 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -1.254 12.466 -14.247 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -1.110 11.373 -12.850 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -1.609 13.064 -12.608 1.00 0.00 H new ATOM 1085 N ALA A 465 2.824 12.264 -9.241 1.00 0.00 N ATOM 1086 CA ALA A 465 3.166 12.345 -7.818 1.00 0.00 C ATOM 1087 C ALA A 465 4.428 13.191 -7.577 1.00 0.00 C ATOM 1088 O ALA A 465 4.364 14.219 -6.895 1.00 0.00 O ATOM 1089 CB ALA A 465 3.326 10.948 -7.232 1.00 0.00 C ATOM 0 H ALA A 465 2.576 11.328 -9.561 1.00 0.00 H new ATOM 0 HA ALA A 465 2.344 12.847 -7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 465 3.580 11.024 -6.175 1.00 0.00 H new ATOM 0 HB2 ALA A 465 2.391 10.398 -7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 465 4.121 10.421 -7.759 1.00 0.00 H new ATOM 1095 N PRO A 466 5.589 12.772 -8.132 1.00 0.00 N ATOM 1096 CA PRO A 466 6.857 13.502 -7.968 1.00 0.00 C ATOM 1097 C PRO A 466 6.939 14.785 -8.809 1.00 0.00 C ATOM 1098 O PRO A 466 7.774 15.658 -8.540 1.00 0.00 O ATOM 1099 CB PRO A 466 7.899 12.485 -8.439 1.00 0.00 C ATOM 1100 CG PRO A 466 7.177 11.655 -9.444 1.00 0.00 C ATOM 1101 CD PRO A 466 5.757 11.557 -8.956 1.00 0.00 C ATOM 0 HA PRO A 466 6.992 13.847 -6.943 1.00 0.00 H new ATOM 0 HB2 PRO A 466 8.765 12.978 -8.879 1.00 0.00 H new ATOM 0 HB3 PRO A 466 8.265 11.878 -7.611 1.00 0.00 H new ATOM 0 HG2 PRO A 466 7.219 12.113 -10.432 1.00 0.00 H new ATOM 0 HG3 PRO A 466 7.629 10.667 -9.531 1.00 0.00 H new ATOM 0 HD2 PRO A 466 5.049 11.533 -9.784 1.00 0.00 H new ATOM 0 HD3 PRO A 466 5.595 10.651 -8.372 1.00 0.00 H new ATOM 1109 N ARG A 467 6.093 14.898 -9.836 1.00 0.00 N ATOM 1110 CA ARG A 467 6.093 16.073 -10.708 1.00 0.00 C ATOM 1111 C ARG A 467 4.666 16.541 -11.009 1.00 0.00 C ATOM 1112 O ARG A 467 4.213 16.513 -12.157 1.00 0.00 O ATOM 1113 CB ARG A 467 6.847 15.762 -12.008 1.00 0.00 C ATOM 1114 CG ARG A 467 7.914 16.791 -12.357 1.00 0.00 C ATOM 1115 CD ARG A 467 9.306 16.321 -11.956 1.00 0.00 C ATOM 1116 NE ARG A 467 9.404 16.058 -10.516 1.00 0.00 N ATOM 1117 CZ ARG A 467 10.515 15.703 -9.888 1.00 0.00 C ATOM 1118 NH1 ARG A 467 11.655 15.595 -10.544 1.00 0.00 N ATOM 1119 NH2 ARG A 467 10.477 15.462 -8.594 1.00 0.00 N ATOM 0 H ARG A 467 5.401 14.191 -10.083 1.00 0.00 H new ATOM 0 HA ARG A 467 6.603 16.884 -10.189 1.00 0.00 H new ATOM 0 HB2 ARG A 467 7.315 14.781 -11.921 1.00 0.00 H new ATOM 0 HB3 ARG A 467 6.131 15.702 -12.828 1.00 0.00 H new ATOM 0 HG2 ARG A 467 7.892 16.988 -13.429 1.00 0.00 H new ATOM 0 HG3 ARG A 467 7.689 17.732 -11.855 1.00 0.00 H new ATOM 0 HD2 ARG A 467 9.556 15.415 -12.508 1.00 0.00 H new ATOM 0 HD3 ARG A 467 10.039 17.077 -12.237 1.00 0.00 H new ATOM 0 HE ARG A 467 8.556 16.156 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 467 11.687 15.786 -11.545 1.00 0.00 H new ATOM 0 HH12 ARG A 467 12.504 15.321 -10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 467 9.598 15.549 -8.085 1.00 0.00 H new ATOM 0 HH22 ARG A 467 11.327 15.188 -8.101 1.00 0.00 H new ATOM 1133 N GLY A 468 3.960 16.969 -9.962 1.00 0.00 N ATOM 1134 CA GLY A 468 2.589 17.435 -10.122 1.00 0.00 C ATOM 1135 C GLY A 468 1.710 17.126 -8.921 1.00 0.00 C ATOM 1136 O GLY A 468 0.673 16.477 -9.060 1.00 0.00 O ATOM 0 H GLY A 468 4.313 17.001 -9.006 1.00 0.00 H new ATOM 0 HA2 GLY A 468 2.595 18.512 -10.293 1.00 0.00 H new ATOM 0 HA3 GLY A 468 2.156 16.974 -11.010 1.00 0.00 H new ATOM 1140 N THR A 469 2.119 17.603 -7.745 1.00 0.00 N ATOM 1141 CA THR A 469 1.357 17.387 -6.511 1.00 0.00 C ATOM 1142 C THR A 469 1.518 18.568 -5.561 1.00 0.00 C ATOM 1143 O THR A 469 2.592 19.168 -5.479 1.00 0.00 O ATOM 1144 CB THR A 469 1.802 16.104 -5.799 1.00 0.00 C ATOM 1145 OG1 THR A 469 2.040 15.059 -6.723 1.00 0.00 O ATOM 1146 CG2 THR A 469 0.788 15.598 -4.797 1.00 0.00 C ATOM 0 H THR A 469 2.975 18.143 -7.619 1.00 0.00 H new ATOM 0 HA THR A 469 0.309 17.289 -6.793 1.00 0.00 H new ATOM 0 HB THR A 469 2.717 16.377 -5.274 1.00 0.00 H new ATOM 0 HG1 THR A 469 2.956 15.126 -7.064 1.00 0.00 H new ATOM 0 HG21 THR A 469 1.163 14.688 -4.328 1.00 0.00 H new ATOM 0 HG22 THR A 469 0.621 16.358 -4.033 1.00 0.00 H new ATOM 0 HG23 THR A 469 -0.151 15.383 -5.307 1.00 0.00 H new ATOM 1154 N LEU A 470 0.449 18.897 -4.842 1.00 0.00 N ATOM 1155 CA LEU A 470 0.471 20.007 -3.892 1.00 0.00 C ATOM 1156 C LEU A 470 0.589 19.496 -2.453 1.00 0.00 C ATOM 1157 O LEU A 470 -0.409 19.111 -1.834 1.00 0.00 O ATOM 1158 CB LEU A 470 -0.789 20.864 -4.052 1.00 0.00 C ATOM 1159 CG LEU A 470 -0.560 22.375 -3.981 1.00 0.00 C ATOM 1160 CD1 LEU A 470 -1.821 23.123 -4.376 1.00 0.00 C ATOM 1161 CD2 LEU A 470 -0.114 22.784 -2.587 1.00 0.00 C ATOM 0 H LEU A 470 -0.446 18.410 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 470 1.346 20.621 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -1.251 20.627 -5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -1.501 20.583 -3.276 1.00 0.00 H new ATOM 0 HG LEU A 470 0.231 22.635 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -1.640 24.196 -4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -2.099 22.855 -5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -2.631 22.856 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 470 0.044 23.862 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -0.882 22.509 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 470 0.817 22.274 -2.339 1.00 0.00 H new ATOM 1173 N ALA A 471 1.814 19.494 -1.927 1.00 0.00 N ATOM 1174 CA ALA A 471 2.079 19.025 -0.561 1.00 0.00 C ATOM 1175 C ALA A 471 1.468 19.953 0.501 1.00 0.00 C ATOM 1176 O ALA A 471 2.168 20.456 1.381 1.00 0.00 O ATOM 1177 CB ALA A 471 3.582 18.880 -0.346 1.00 0.00 C ATOM 0 H ALA A 471 2.644 19.813 -2.427 1.00 0.00 H new ATOM 0 HA ALA A 471 1.601 18.052 -0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 471 3.772 18.532 0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 471 3.984 18.159 -1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 471 4.066 19.845 -0.495 1.00 0.00 H new ATOM 1183 N VAL A 472 0.153 20.161 0.416 1.00 0.00 N ATOM 1184 CA VAL A 472 -0.568 21.016 1.366 1.00 0.00 C ATOM 1185 C VAL A 472 -2.026 20.570 1.504 1.00 0.00 C ATOM 1186 O VAL A 472 -2.507 20.314 2.608 1.00 0.00 O ATOM 1187 CB VAL A 472 -0.530 22.505 0.944 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -1.295 23.365 1.938 1.00 0.00 C ATOM 1189 CG2 VAL A 472 0.903 22.999 0.812 1.00 0.00 C ATOM 0 H VAL A 472 -0.439 19.747 -0.304 1.00 0.00 H new ATOM 0 HA VAL A 472 -0.063 20.914 2.326 1.00 0.00 H new ATOM 0 HB VAL A 472 -1.011 22.588 -0.031 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -1.256 24.408 1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -2.334 23.037 1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -0.845 23.267 2.926 1.00 0.00 H new ATOM 0 HG21 VAL A 472 0.900 24.048 0.515 1.00 0.00 H new ATOM 0 HG22 VAL A 472 1.414 22.895 1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 472 1.423 22.409 0.057 1.00 0.00 H new ATOM 1199 N SER A 473 -2.725 20.480 0.370 1.00 0.00 N ATOM 1200 CA SER A 473 -4.130 20.061 0.352 1.00 0.00 C ATOM 1201 C SER A 473 -4.500 19.443 -1.001 1.00 0.00 C ATOM 1202 O SER A 473 -5.574 19.716 -1.550 1.00 0.00 O ATOM 1203 CB SER A 473 -5.044 21.257 0.662 1.00 0.00 C ATOM 1204 OG SER A 473 -6.415 20.920 0.487 1.00 0.00 O ATOM 0 H SER A 473 -2.340 20.692 -0.551 1.00 0.00 H new ATOM 0 HA SER A 473 -4.270 19.301 1.121 1.00 0.00 H new ATOM 0 HB2 SER A 473 -4.877 21.589 1.687 1.00 0.00 H new ATOM 0 HB3 SER A 473 -4.787 22.092 0.011 1.00 0.00 H new ATOM 0 HG SER A 473 -6.517 20.374 -0.320 1.00 0.00 H new ATOM 1210 N ASP A 474 -3.606 18.612 -1.538 1.00 0.00 N ATOM 1211 CA ASP A 474 -3.835 17.963 -2.826 1.00 0.00 C ATOM 1212 C ASP A 474 -4.997 16.965 -2.761 1.00 0.00 C ATOM 1213 O ASP A 474 -4.903 15.923 -2.104 1.00 0.00 O ATOM 1214 CB ASP A 474 -2.562 17.254 -3.293 1.00 0.00 C ATOM 1215 CG ASP A 474 -2.577 16.960 -4.774 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -3.373 16.097 -5.196 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -1.796 17.596 -5.508 1.00 0.00 O ATOM 0 H ASP A 474 -2.717 18.373 -1.099 1.00 0.00 H new ATOM 0 HA ASP A 474 -4.102 18.739 -3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -1.697 17.874 -3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -2.446 16.321 -2.741 1.00 0.00 H new ATOM 1222 N VAL A 475 -6.084 17.290 -3.462 1.00 0.00 N ATOM 1223 CA VAL A 475 -7.263 16.425 -3.503 1.00 0.00 C ATOM 1224 C VAL A 475 -6.899 15.025 -4.004 1.00 0.00 C ATOM 1225 O VAL A 475 -7.377 14.024 -3.464 1.00 0.00 O ATOM 1226 CB VAL A 475 -8.381 17.023 -4.391 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -7.935 17.123 -5.842 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -9.657 16.201 -4.277 1.00 0.00 C ATOM 0 H VAL A 475 -6.172 18.146 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.639 16.351 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.589 18.032 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -8.741 17.546 -6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.057 17.765 -5.909 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -7.688 16.129 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.430 16.639 -4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.461 15.178 -4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.995 16.196 -3.241 1.00 0.00 H new ATOM 1238 N GLN A 476 -6.034 14.959 -5.022 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.592 13.679 -5.574 1.00 0.00 C ATOM 1240 C GLN A 476 -4.770 12.913 -4.541 1.00 0.00 C ATOM 1241 O GLN A 476 -4.951 11.706 -4.369 1.00 0.00 O ATOM 1242 CB GLN A 476 -4.782 13.891 -6.856 1.00 0.00 C ATOM 1243 CG GLN A 476 -5.631 13.873 -8.121 1.00 0.00 C ATOM 1244 CD GLN A 476 -5.335 15.038 -9.042 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -6.177 15.907 -9.251 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.136 15.060 -9.604 1.00 0.00 N ATOM 0 H GLN A 476 -5.628 15.776 -5.478 1.00 0.00 H new ATOM 0 HA GLN A 476 -6.474 13.089 -5.824 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -4.259 14.845 -6.792 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -4.020 13.114 -6.928 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -5.458 12.939 -8.656 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -6.686 13.892 -7.846 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -3.465 14.318 -9.404 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -3.883 15.819 -10.237 1.00 0.00 H new ATOM 1255 N TYR A 477 -3.883 13.616 -3.834 1.00 0.00 N ATOM 1256 CA TYR A 477 -3.070 12.985 -2.795 1.00 0.00 C ATOM 1257 C TYR A 477 -3.987 12.387 -1.729 1.00 0.00 C ATOM 1258 O TYR A 477 -3.922 11.189 -1.434 1.00 0.00 O ATOM 1259 CB TYR A 477 -2.109 14.004 -2.164 1.00 0.00 C ATOM 1260 CG TYR A 477 -0.974 13.379 -1.374 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -1.222 12.445 -0.374 1.00 0.00 C ATOM 1262 CD2 TYR A 477 0.348 13.728 -1.628 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -0.188 11.879 0.347 1.00 0.00 C ATOM 1264 CE2 TYR A 477 1.386 13.162 -0.910 1.00 0.00 C ATOM 1265 CZ TYR A 477 1.112 12.240 0.076 1.00 0.00 C ATOM 1266 OH TYR A 477 2.141 11.674 0.789 1.00 0.00 O ATOM 0 H TYR A 477 -3.711 14.613 -3.961 1.00 0.00 H new ATOM 0 HA TYR A 477 -2.472 12.192 -3.244 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -1.688 14.627 -2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -2.676 14.663 -1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -2.240 12.157 -0.157 1.00 0.00 H new ATOM 0 HD2 TYR A 477 0.568 14.453 -2.398 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -0.399 11.156 1.121 1.00 0.00 H new ATOM 0 HE2 TYR A 477 2.407 13.442 -1.122 1.00 0.00 H new ATOM 0 HH TYR A 477 2.995 12.036 0.474 1.00 0.00 H new ATOM 1276 N LEU A 478 -4.867 13.229 -1.174 1.00 0.00 N ATOM 1277 CA LEU A 478 -5.827 12.786 -0.161 1.00 0.00 C ATOM 1278 C LEU A 478 -6.659 11.619 -0.696 1.00 0.00 C ATOM 1279 O LEU A 478 -6.794 10.584 -0.034 1.00 0.00 O ATOM 1280 CB LEU A 478 -6.739 13.947 0.253 1.00 0.00 C ATOM 1281 CG LEU A 478 -7.941 13.560 1.121 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -8.139 14.570 2.238 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -9.199 13.452 0.274 1.00 0.00 C ATOM 0 H LEU A 478 -4.933 14.219 -1.410 1.00 0.00 H new ATOM 0 HA LEU A 478 -5.277 12.448 0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -6.142 14.681 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -7.106 14.438 -0.648 1.00 0.00 H new ATOM 0 HG LEU A 478 -7.742 12.586 1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -8.997 14.279 2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -7.247 14.601 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -8.316 15.557 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -10.042 13.176 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -9.401 14.412 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -9.057 12.690 -0.493 1.00 0.00 H new ATOM 1295 N LEU A 479 -7.195 11.781 -1.908 1.00 0.00 N ATOM 1296 CA LEU A 479 -7.988 10.731 -2.544 1.00 0.00 C ATOM 1297 C LEU A 479 -7.173 9.442 -2.630 1.00 0.00 C ATOM 1298 O LEU A 479 -7.662 8.362 -2.299 1.00 0.00 O ATOM 1299 CB LEU A 479 -8.434 11.172 -3.942 1.00 0.00 C ATOM 1300 CG LEU A 479 -9.709 10.502 -4.459 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -10.659 11.540 -5.031 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -9.373 9.454 -5.506 1.00 0.00 C ATOM 0 H LEU A 479 -7.094 12.628 -2.466 1.00 0.00 H new ATOM 0 HA LEU A 479 -8.877 10.547 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -8.587 12.251 -3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -7.626 10.970 -4.645 1.00 0.00 H new ATOM 0 HG LEU A 479 -10.202 10.006 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -11.561 11.047 -5.394 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -10.925 12.257 -4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -10.174 12.062 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -10.292 8.988 -5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -8.858 9.927 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -8.728 8.694 -5.066 1.00 0.00 H new ATOM 1314 N THR A 480 -5.911 9.573 -3.052 1.00 0.00 N ATOM 1315 CA THR A 480 -5.008 8.427 -3.156 1.00 0.00 C ATOM 1316 C THR A 480 -4.886 7.739 -1.798 1.00 0.00 C ATOM 1317 O THR A 480 -4.967 6.516 -1.708 1.00 0.00 O ATOM 1318 CB THR A 480 -3.622 8.860 -3.659 1.00 0.00 C ATOM 1319 OG1 THR A 480 -3.728 9.639 -4.838 1.00 0.00 O ATOM 1320 CG2 THR A 480 -2.714 7.695 -3.983 1.00 0.00 C ATOM 0 H THR A 480 -5.494 10.462 -3.327 1.00 0.00 H new ATOM 0 HA THR A 480 -5.424 7.725 -3.879 1.00 0.00 H new ATOM 0 HB THR A 480 -3.192 9.434 -2.838 1.00 0.00 H new ATOM 0 HG1 THR A 480 -3.857 10.580 -4.598 1.00 0.00 H new ATOM 0 HG21 THR A 480 -1.752 8.070 -4.332 1.00 0.00 H new ATOM 0 HG22 THR A 480 -2.565 7.090 -3.088 1.00 0.00 H new ATOM 0 HG23 THR A 480 -3.170 7.084 -4.762 1.00 0.00 H new ATOM 1328 N PHE A 481 -4.721 8.539 -0.740 1.00 0.00 N ATOM 1329 CA PHE A 481 -4.625 8.007 0.620 1.00 0.00 C ATOM 1330 C PHE A 481 -5.919 7.272 0.985 1.00 0.00 C ATOM 1331 O PHE A 481 -5.885 6.132 1.454 1.00 0.00 O ATOM 1332 CB PHE A 481 -4.345 9.141 1.619 1.00 0.00 C ATOM 1333 CG PHE A 481 -4.659 8.795 3.049 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -3.829 7.954 3.774 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -5.787 9.312 3.669 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -4.117 7.636 5.088 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -6.080 8.997 4.983 1.00 0.00 C ATOM 1338 CZ PHE A 481 -5.242 8.158 5.693 1.00 0.00 C ATOM 0 H PHE A 481 -4.651 9.555 -0.800 1.00 0.00 H new ATOM 0 HA PHE A 481 -3.797 7.300 0.667 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -3.294 9.422 1.547 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -4.929 10.015 1.332 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -2.947 7.542 3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -6.444 9.969 3.119 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -3.462 6.979 5.641 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -6.962 9.406 5.454 1.00 0.00 H new ATOM 0 HZ PHE A 481 -5.467 7.911 6.720 1.00 0.00 H new ATOM 1348 N ALA A 482 -7.060 7.926 0.741 1.00 0.00 N ATOM 1349 CA ALA A 482 -8.367 7.327 1.019 1.00 0.00 C ATOM 1350 C ALA A 482 -8.513 5.993 0.281 1.00 0.00 C ATOM 1351 O ALA A 482 -8.938 4.987 0.862 1.00 0.00 O ATOM 1352 CB ALA A 482 -9.482 8.287 0.624 1.00 0.00 C ATOM 0 H ALA A 482 -7.103 8.868 0.352 1.00 0.00 H new ATOM 0 HA ALA A 482 -8.442 7.134 2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -10.448 7.829 0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -9.385 9.211 1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -9.411 8.508 -0.441 1.00 0.00 H new ATOM 1358 N VAL A 483 -8.134 5.987 -0.998 1.00 0.00 N ATOM 1359 CA VAL A 483 -8.195 4.775 -1.809 1.00 0.00 C ATOM 1360 C VAL A 483 -7.244 3.721 -1.240 1.00 0.00 C ATOM 1361 O VAL A 483 -7.633 2.573 -1.041 1.00 0.00 O ATOM 1362 CB VAL A 483 -7.837 5.057 -3.288 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -7.729 3.761 -4.081 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -8.868 5.979 -3.920 1.00 0.00 C ATOM 0 H VAL A 483 -7.782 6.807 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 483 -9.220 4.405 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 483 -6.866 5.551 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -7.477 3.988 -5.117 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.951 3.133 -3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -8.682 3.233 -4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -8.600 6.166 -4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -9.851 5.509 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -8.893 6.923 -3.376 1.00 0.00 H new ATOM 1374 N MET A 484 -6.003 4.131 -0.962 1.00 0.00 N ATOM 1375 CA MET A 484 -4.995 3.234 -0.395 1.00 0.00 C ATOM 1376 C MET A 484 -5.517 2.581 0.885 1.00 0.00 C ATOM 1377 O MET A 484 -5.549 1.355 0.997 1.00 0.00 O ATOM 1378 CB MET A 484 -3.698 4.001 -0.105 1.00 0.00 C ATOM 1379 CG MET A 484 -2.893 4.336 -1.352 1.00 0.00 C ATOM 1380 SD MET A 484 -1.762 5.717 -1.094 1.00 0.00 S ATOM 1381 CE MET A 484 -0.621 5.482 -2.455 1.00 0.00 C ATOM 0 H MET A 484 -5.673 5.083 -1.122 1.00 0.00 H new ATOM 0 HA MET A 484 -4.784 2.452 -1.124 1.00 0.00 H new ATOM 0 HB2 MET A 484 -3.942 4.926 0.418 1.00 0.00 H new ATOM 0 HB3 MET A 484 -3.079 3.408 0.568 1.00 0.00 H new ATOM 0 HG2 MET A 484 -2.325 3.458 -1.661 1.00 0.00 H new ATOM 0 HG3 MET A 484 -3.575 4.577 -2.167 1.00 0.00 H new ATOM 0 HE1 MET A 484 0.098 6.301 -2.473 1.00 0.00 H new ATOM 0 HE2 MET A 484 -0.092 4.538 -2.327 1.00 0.00 H new ATOM 0 HE3 MET A 484 -1.174 5.464 -3.394 1.00 0.00 H new ATOM 1391 N LEU A 485 -5.947 3.406 1.841 1.00 0.00 N ATOM 1392 CA LEU A 485 -6.493 2.903 3.102 1.00 0.00 C ATOM 1393 C LEU A 485 -7.607 1.894 2.823 1.00 0.00 C ATOM 1394 O LEU A 485 -7.616 0.788 3.373 1.00 0.00 O ATOM 1395 CB LEU A 485 -7.022 4.061 3.956 1.00 0.00 C ATOM 1396 CG LEU A 485 -6.593 4.031 5.423 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -5.098 4.269 5.547 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -7.364 5.066 6.224 1.00 0.00 C ATOM 0 H LEU A 485 -5.928 4.423 1.766 1.00 0.00 H new ATOM 0 HA LEU A 485 -5.697 2.404 3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -6.688 5.000 3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -8.111 4.057 3.911 1.00 0.00 H new ATOM 0 HG LEU A 485 -6.819 3.044 5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -4.812 4.244 6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -4.560 3.491 5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -4.848 5.243 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -7.046 5.031 7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -7.169 6.059 5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -8.431 4.852 6.163 1.00 0.00 H new ATOM 1410 N THR A 486 -8.528 2.279 1.935 1.00 0.00 N ATOM 1411 CA THR A 486 -9.639 1.407 1.541 1.00 0.00 C ATOM 1412 C THR A 486 -9.097 0.083 1.004 1.00 0.00 C ATOM 1413 O THR A 486 -9.520 -0.997 1.432 1.00 0.00 O ATOM 1414 CB THR A 486 -10.505 2.090 0.476 1.00 0.00 C ATOM 1415 OG1 THR A 486 -10.875 3.396 0.885 1.00 0.00 O ATOM 1416 CG2 THR A 486 -11.781 1.338 0.169 1.00 0.00 C ATOM 0 H THR A 486 -8.526 3.189 1.475 1.00 0.00 H new ATOM 0 HA THR A 486 -10.256 1.211 2.418 1.00 0.00 H new ATOM 0 HB THR A 486 -9.885 2.115 -0.420 1.00 0.00 H new ATOM 0 HG1 THR A 486 -10.215 4.041 0.556 1.00 0.00 H new ATOM 0 HG21 THR A 486 -12.346 1.876 -0.592 1.00 0.00 H new ATOM 0 HG22 THR A 486 -11.537 0.341 -0.197 1.00 0.00 H new ATOM 0 HG23 THR A 486 -12.381 1.254 1.075 1.00 0.00 H new ATOM 1424 N VAL A 487 -8.129 0.180 0.088 1.00 0.00 N ATOM 1425 CA VAL A 487 -7.490 -0.998 -0.486 1.00 0.00 C ATOM 1426 C VAL A 487 -6.896 -1.846 0.631 1.00 0.00 C ATOM 1427 O VAL A 487 -7.038 -3.065 0.629 1.00 0.00 O ATOM 1428 CB VAL A 487 -6.384 -0.620 -1.500 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.713 -1.865 -2.061 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -6.956 0.224 -2.631 1.00 0.00 C ATOM 0 H VAL A 487 -7.773 1.066 -0.270 1.00 0.00 H new ATOM 0 HA VAL A 487 -8.251 -1.563 -1.024 1.00 0.00 H new ATOM 0 HB VAL A 487 -5.633 -0.032 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -4.940 -1.573 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -5.263 -2.433 -1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -6.456 -2.482 -2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -6.162 0.479 -3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -7.731 -0.340 -3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -7.385 1.138 -2.221 1.00 0.00 H new ATOM 1440 N GLY A 488 -6.258 -1.181 1.604 1.00 0.00 N ATOM 1441 CA GLY A 488 -5.683 -1.882 2.745 1.00 0.00 C ATOM 1442 C GLY A 488 -6.732 -2.702 3.467 1.00 0.00 C ATOM 1443 O GLY A 488 -6.511 -3.875 3.773 1.00 0.00 O ATOM 0 H GLY A 488 -6.131 -0.169 1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -4.877 -2.533 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -5.243 -1.161 3.434 1.00 0.00 H new ATOM 1447 N LEU A 489 -7.896 -2.090 3.704 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.007 -2.782 4.353 1.00 0.00 C ATOM 1449 C LEU A 489 -9.335 -4.051 3.565 1.00 0.00 C ATOM 1450 O LEU A 489 -9.401 -5.148 4.127 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.236 -1.868 4.436 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.090 -2.039 5.695 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.662 -0.703 6.136 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -12.207 -3.039 5.449 1.00 0.00 C ATOM 0 H LEU A 489 -8.091 -1.120 3.456 1.00 0.00 H new ATOM 0 HA LEU A 489 -8.720 -3.051 5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -9.903 -0.832 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -10.863 -2.049 3.563 1.00 0.00 H new ATOM 0 HG LEU A 489 -10.453 -2.422 6.493 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -12.266 -0.844 7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -10.847 -0.012 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -12.284 -0.293 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -12.804 -3.148 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -12.841 -2.683 4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -11.778 -4.004 5.179 1.00 0.00 H new ATOM 1466 N VAL A 490 -9.489 -3.892 2.247 1.00 0.00 N ATOM 1467 CA VAL A 490 -9.760 -5.026 1.363 1.00 0.00 C ATOM 1468 C VAL A 490 -8.634 -6.058 1.480 1.00 0.00 C ATOM 1469 O VAL A 490 -8.887 -7.261 1.597 1.00 0.00 O ATOM 1470 CB VAL A 490 -9.899 -4.581 -0.111 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -10.183 -5.772 -1.013 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -10.994 -3.533 -0.254 1.00 0.00 C ATOM 0 H VAL A 490 -9.431 -2.992 1.771 1.00 0.00 H new ATOM 0 HA VAL A 490 -10.706 -5.469 1.674 1.00 0.00 H new ATOM 0 HB VAL A 490 -8.953 -4.137 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -10.277 -5.433 -2.045 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -9.364 -6.488 -0.939 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -11.112 -6.250 -0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -11.076 -3.233 -1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -11.944 -3.951 0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -10.747 -2.663 0.355 1.00 0.00 H new ATOM 1482 N ILE A 491 -7.389 -5.565 1.482 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.212 -6.422 1.621 1.00 0.00 C ATOM 1484 C ILE A 491 -6.319 -7.250 2.895 1.00 0.00 C ATOM 1485 O ILE A 491 -6.029 -8.443 2.889 1.00 0.00 O ATOM 1486 CB ILE A 491 -4.900 -5.601 1.650 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -4.629 -4.972 0.283 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -3.724 -6.476 2.068 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -3.910 -3.644 0.364 1.00 0.00 C ATOM 0 H ILE A 491 -7.174 -4.572 1.388 1.00 0.00 H new ATOM 0 HA ILE A 491 -6.181 -7.078 0.751 1.00 0.00 H new ATOM 0 HB ILE A 491 -5.016 -4.804 2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -4.034 -5.663 -0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -5.576 -4.833 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -2.813 -5.878 2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -3.907 -6.881 3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -3.610 -7.296 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -3.750 -3.255 -0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -4.513 -2.938 0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -2.948 -3.781 0.857 1.00 0.00 H new ATOM 1501 N GLY A 492 -6.765 -6.617 3.982 1.00 0.00 N ATOM 1502 CA GLY A 492 -6.935 -7.335 5.237 1.00 0.00 C ATOM 1503 C GLY A 492 -7.966 -8.440 5.096 1.00 0.00 C ATOM 1504 O GLY A 492 -7.709 -9.596 5.458 1.00 0.00 O ATOM 0 H GLY A 492 -7.010 -5.627 4.016 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -5.981 -7.760 5.549 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -7.245 -6.641 6.018 1.00 0.00 H new ATOM 1508 N ASN A 493 -9.126 -8.086 4.534 1.00 0.00 N ATOM 1509 CA ASN A 493 -10.201 -9.052 4.303 1.00 0.00 C ATOM 1510 C ASN A 493 -9.679 -10.248 3.503 1.00 0.00 C ATOM 1511 O ASN A 493 -9.893 -11.404 3.883 1.00 0.00 O ATOM 1512 CB ASN A 493 -11.365 -8.389 3.554 1.00 0.00 C ATOM 1513 CG ASN A 493 -12.198 -7.486 4.444 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -12.159 -6.266 4.318 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -12.962 -8.081 5.346 1.00 0.00 N ATOM 0 H ASN A 493 -9.343 -7.137 4.231 1.00 0.00 H new ATOM 0 HA ASN A 493 -10.560 -9.404 5.270 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -10.971 -7.807 2.721 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -12.005 -9.162 3.128 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -13.546 -7.522 5.968 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -12.966 -9.098 5.419 1.00 0.00 H new ATOM 1522 N LEU A 494 -8.974 -9.964 2.403 1.00 0.00 N ATOM 1523 CA LEU A 494 -8.406 -11.020 1.567 1.00 0.00 C ATOM 1524 C LEU A 494 -7.291 -11.755 2.310 1.00 0.00 C ATOM 1525 O LEU A 494 -7.150 -12.970 2.180 1.00 0.00 O ATOM 1526 CB LEU A 494 -7.880 -10.455 0.247 1.00 0.00 C ATOM 1527 CG LEU A 494 -7.721 -11.487 -0.874 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -8.974 -12.340 -1.004 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -7.415 -10.799 -2.192 1.00 0.00 C ATOM 0 H LEU A 494 -8.785 -9.017 2.074 1.00 0.00 H new ATOM 0 HA LEU A 494 -9.202 -11.730 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -8.557 -9.672 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -6.914 -9.984 0.428 1.00 0.00 H new ATOM 0 HG LEU A 494 -6.886 -12.139 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -8.839 -13.066 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -9.156 -12.865 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -9.827 -11.701 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -7.305 -11.548 -2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -8.231 -10.123 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -6.489 -10.232 -2.100 1.00 0.00 H new ATOM 1541 N THR A 495 -6.521 -11.019 3.114 1.00 0.00 N ATOM 1542 CA THR A 495 -5.445 -11.616 3.907 1.00 0.00 C ATOM 1543 C THR A 495 -6.010 -12.793 4.684 1.00 0.00 C ATOM 1544 O THR A 495 -5.472 -13.902 4.642 1.00 0.00 O ATOM 1545 CB THR A 495 -4.837 -10.596 4.882 1.00 0.00 C ATOM 1546 OG1 THR A 495 -4.276 -9.497 4.192 1.00 0.00 O ATOM 1547 CG2 THR A 495 -3.747 -11.175 5.757 1.00 0.00 C ATOM 0 H THR A 495 -6.622 -10.011 3.233 1.00 0.00 H new ATOM 0 HA THR A 495 -4.653 -11.947 3.234 1.00 0.00 H new ATOM 0 HB THR A 495 -5.671 -10.285 5.511 1.00 0.00 H new ATOM 0 HG1 THR A 495 -4.970 -9.058 3.657 1.00 0.00 H new ATOM 0 HG21 THR A 495 -3.363 -10.400 6.420 1.00 0.00 H new ATOM 0 HG22 THR A 495 -4.154 -11.993 6.352 1.00 0.00 H new ATOM 0 HG23 THR A 495 -2.938 -11.550 5.130 1.00 0.00 H new ATOM 1555 N ALA A 496 -7.129 -12.540 5.367 1.00 0.00 N ATOM 1556 CA ALA A 496 -7.814 -13.575 6.132 1.00 0.00 C ATOM 1557 C ALA A 496 -8.346 -14.666 5.201 1.00 0.00 C ATOM 1558 O ALA A 496 -8.152 -15.855 5.457 1.00 0.00 O ATOM 1559 CB ALA A 496 -8.947 -12.965 6.949 1.00 0.00 C ATOM 0 H ALA A 496 -7.578 -11.625 5.403 1.00 0.00 H new ATOM 0 HA ALA A 496 -7.100 -14.031 6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -9.450 -13.749 7.515 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -8.541 -12.224 7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -9.661 -12.486 6.279 1.00 0.00 H new ATOM 1565 N GLY A 497 -9.007 -14.249 4.109 1.00 0.00 N ATOM 1566 CA GLY A 497 -9.549 -15.204 3.142 1.00 0.00 C ATOM 1567 C GLY A 497 -8.502 -16.174 2.619 1.00 0.00 C ATOM 1568 O GLY A 497 -8.763 -17.372 2.507 1.00 0.00 O ATOM 0 H GLY A 497 -9.175 -13.269 3.880 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -10.358 -15.767 3.609 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -9.983 -14.658 2.304 1.00 0.00 H new ATOM 1572 N VAL A 498 -7.318 -15.655 2.303 1.00 0.00 N ATOM 1573 CA VAL A 498 -6.219 -16.480 1.798 1.00 0.00 C ATOM 1574 C VAL A 498 -5.576 -17.272 2.937 1.00 0.00 C ATOM 1575 O VAL A 498 -5.282 -18.460 2.791 1.00 0.00 O ATOM 1576 CB VAL A 498 -5.138 -15.622 1.100 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -3.999 -16.495 0.593 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -5.741 -14.823 -0.045 1.00 0.00 C ATOM 0 H VAL A 498 -7.093 -14.664 2.387 1.00 0.00 H new ATOM 0 HA VAL A 498 -6.642 -17.168 1.066 1.00 0.00 H new ATOM 0 HB VAL A 498 -4.736 -14.924 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -3.251 -15.870 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -3.542 -17.021 1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -4.387 -17.220 -0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -4.963 -14.227 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -6.175 -15.505 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -6.518 -14.163 0.341 1.00 0.00 H new ATOM 1588 N ARG A 499 -5.369 -16.602 4.074 1.00 0.00 N ATOM 1589 CA ARG A 499 -4.770 -17.234 5.249 1.00 0.00 C ATOM 1590 C ARG A 499 -5.639 -18.382 5.766 1.00 0.00 C ATOM 1591 O ARG A 499 -5.137 -19.471 6.045 1.00 0.00 O ATOM 1592 CB ARG A 499 -4.560 -16.197 6.358 1.00 0.00 C ATOM 1593 CG ARG A 499 -3.200 -15.519 6.313 1.00 0.00 C ATOM 1594 CD ARG A 499 -2.159 -16.314 7.083 1.00 0.00 C ATOM 1595 NE ARG A 499 -2.402 -16.272 8.529 1.00 0.00 N ATOM 1596 CZ ARG A 499 -2.002 -17.204 9.386 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -1.329 -18.259 8.965 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -2.273 -17.074 10.670 1.00 0.00 N ATOM 0 H ARG A 499 -5.609 -15.619 4.204 1.00 0.00 H new ATOM 0 HA ARG A 499 -3.805 -17.645 4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -5.337 -15.437 6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -4.681 -16.684 7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -2.881 -15.407 5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -3.278 -14.516 6.732 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -2.168 -17.350 6.743 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -1.167 -15.917 6.869 1.00 0.00 H new ATOM 0 HE ARG A 499 -2.913 -15.472 8.902 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -1.112 -18.363 7.974 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -1.026 -18.970 9.631 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -2.789 -16.259 11.002 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -1.967 -17.788 11.331 1.00 0.00 H new ATOM 1612 N TYR A 500 -6.944 -18.133 5.894 1.00 0.00 N ATOM 1613 CA TYR A 500 -7.875 -19.152 6.379 1.00 0.00 C ATOM 1614 C TYR A 500 -8.578 -19.854 5.211 1.00 0.00 C ATOM 1615 O TYR A 500 -9.805 -19.810 5.089 1.00 0.00 O ATOM 1616 CB TYR A 500 -8.903 -18.519 7.324 1.00 0.00 C ATOM 1617 CG TYR A 500 -9.272 -19.404 8.493 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -10.262 -20.371 8.372 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -8.627 -19.276 9.717 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -10.599 -21.183 9.438 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -8.958 -20.086 10.786 1.00 0.00 C ATOM 1622 CZ TYR A 500 -9.944 -21.037 10.640 1.00 0.00 C ATOM 1623 OH TYR A 500 -10.275 -21.844 11.703 1.00 0.00 O ATOM 0 H TYR A 500 -7.378 -17.238 5.669 1.00 0.00 H new ATOM 0 HA TYR A 500 -7.307 -19.903 6.929 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -8.505 -17.577 7.703 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -9.805 -18.280 6.760 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -10.776 -20.490 7.430 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -7.854 -18.531 9.835 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -11.373 -21.929 9.329 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -8.447 -19.974 11.731 1.00 0.00 H new ATOM 0 HH TYR A 500 -9.718 -21.612 12.475 1.00 0.00 H new ATOM 1633 N GLN A 501 -7.789 -20.502 4.356 1.00 0.00 N ATOM 1634 CA GLN A 501 -8.325 -21.214 3.197 1.00 0.00 C ATOM 1635 C GLN A 501 -7.776 -22.640 3.120 1.00 0.00 C ATOM 1636 O GLN A 501 -6.636 -22.896 3.516 1.00 0.00 O ATOM 1637 CB GLN A 501 -7.988 -20.450 1.912 1.00 0.00 C ATOM 1638 CG GLN A 501 -9.070 -20.533 0.840 1.00 0.00 C ATOM 1639 CD GLN A 501 -10.461 -20.238 1.369 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -11.390 -21.016 1.166 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -10.618 -19.114 2.054 1.00 0.00 N ATOM 0 H GLN A 501 -6.774 -20.549 4.444 1.00 0.00 H new ATOM 0 HA GLN A 501 -9.408 -21.275 3.307 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -7.815 -19.403 2.159 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -7.055 -20.840 1.504 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -8.835 -19.829 0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -9.060 -21.530 0.400 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -9.823 -18.492 2.203 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -11.534 -18.871 2.432 1.00 0.00 H new ATOM 1650 N ALA A 502 -8.591 -23.559 2.605 1.00 0.00 N ATOM 1651 CA ALA A 502 -8.192 -24.958 2.471 1.00 0.00 C ATOM 1652 C ALA A 502 -8.533 -25.497 1.081 1.00 0.00 C ATOM 1653 O ALA A 502 -9.706 -25.370 0.664 1.00 0.00 O ATOM 1654 CB ALA A 502 -8.860 -25.801 3.550 1.00 0.00 C ATOM 1655 OXT ALA A 502 -7.623 -26.039 0.420 1.00 0.00 O ATOM 0 H ALA A 502 -9.534 -23.358 2.273 1.00 0.00 H new ATOM 0 HA ALA A 502 -7.111 -25.018 2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 502 -8.555 -26.842 3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 502 -8.561 -25.437 4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 502 -9.943 -25.728 3.450 1.00 0.00 H new TER 1661 ALA A 502