USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 729 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 400 GLN : amide:sc= -4.9! X(o=-5.2!,f=-5.3) USER MOD Set 1.2: A 443 TYR OH : rot 180:sc= -0.315 USER MOD Single : A 398 GLN : amide:sc= 0.0332 K(o=0.033,f=-0.73) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 107:sc= 1.1 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= -2.95 K(o=-2.9,f=-6.8!) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 39:sc= 1.04 USER MOD Single : A 452 THR OG1 : rot 72:sc= 0.34 USER MOD Single : A 455 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.14) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 476 GLN : amide:sc= -0.052 X(o=-0.052,f=0) USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 107:sc= 1.05 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 97:sc= 1.12 USER MOD Single : A 493 ASN : amide:sc= -3.35! C(o=-3.4!,f=-5.5!) USER MOD Single : A 495 THR OG1 : rot 101:sc= 1.11 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 2.459 -14.472 0.408 1.00 0.00 N ATOM 37 CA GLN A 398 2.357 -14.355 -1.048 1.00 0.00 C ATOM 38 C GLN A 398 1.956 -12.926 -1.446 1.00 0.00 C ATOM 39 O GLN A 398 2.146 -11.989 -0.666 1.00 0.00 O ATOM 40 CB GLN A 398 1.347 -15.378 -1.590 1.00 0.00 C ATOM 41 CG GLN A 398 -0.109 -15.029 -1.300 1.00 0.00 C ATOM 42 CD GLN A 398 -0.824 -16.092 -0.486 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.566 -17.283 -0.628 1.00 0.00 O ATOM 44 NE2 GLN A 398 -1.734 -15.662 0.375 1.00 0.00 N ATOM 0 HA GLN A 398 3.332 -14.567 -1.487 1.00 0.00 H new ATOM 0 HB2 GLN A 398 1.480 -15.468 -2.668 1.00 0.00 H new ATOM 0 HB3 GLN A 398 1.568 -16.354 -1.159 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -0.150 -14.081 -0.764 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -0.637 -14.885 -2.243 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -1.920 -14.663 0.464 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -2.249 -16.330 0.949 1.00 0.00 H new ATOM 53 N ILE A 399 1.399 -12.758 -2.648 1.00 0.00 N ATOM 54 CA ILE A 399 0.974 -11.436 -3.114 1.00 0.00 C ATOM 55 C ILE A 399 -0.115 -10.855 -2.198 1.00 0.00 C ATOM 56 O ILE A 399 -1.099 -11.527 -1.880 1.00 0.00 O ATOM 57 CB ILE A 399 0.475 -11.482 -4.580 1.00 0.00 C ATOM 58 CG1 ILE A 399 0.660 -10.119 -5.256 1.00 0.00 C ATOM 59 CG2 ILE A 399 -0.981 -11.930 -4.659 1.00 0.00 C ATOM 60 CD1 ILE A 399 -0.283 -9.046 -4.748 1.00 0.00 C ATOM 0 H ILE A 399 1.233 -13.515 -3.312 1.00 0.00 H new ATOM 0 HA ILE A 399 1.846 -10.783 -3.076 1.00 0.00 H new ATOM 0 HB ILE A 399 1.077 -12.218 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 399 1.687 -9.787 -5.105 1.00 0.00 H new ATOM 0 HG13 ILE A 399 0.517 -10.235 -6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -1.299 -11.951 -5.701 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -1.079 -12.927 -4.229 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -1.607 -11.232 -4.103 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -0.089 -8.112 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -1.314 -9.355 -4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -0.125 -8.899 -3.680 1.00 0.00 H new ATOM 72 N GLN A 400 0.090 -9.610 -1.758 1.00 0.00 N ATOM 73 CA GLN A 400 -0.850 -8.931 -0.858 1.00 0.00 C ATOM 74 C GLN A 400 -1.053 -9.730 0.439 1.00 0.00 C ATOM 75 O GLN A 400 -2.152 -10.205 0.726 1.00 0.00 O ATOM 76 CB GLN A 400 -2.193 -8.687 -1.563 1.00 0.00 C ATOM 77 CG GLN A 400 -2.173 -7.507 -2.531 1.00 0.00 C ATOM 78 CD GLN A 400 -3.012 -6.333 -2.061 1.00 0.00 C ATOM 79 OE1 GLN A 400 -4.078 -6.061 -2.606 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.530 -5.622 -1.052 1.00 0.00 N ATOM 0 H GLN A 400 0.903 -9.048 -2.012 1.00 0.00 H new ATOM 0 HA GLN A 400 -0.421 -7.965 -0.591 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -2.476 -9.588 -2.108 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -2.962 -8.515 -0.810 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -1.144 -7.177 -2.670 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -2.536 -7.838 -3.504 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -1.640 -5.880 -0.625 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -3.049 -4.817 -0.702 1.00 0.00 H new ATOM 89 N GLY A 401 0.023 -9.868 1.221 1.00 0.00 N ATOM 90 CA GLY A 401 -0.042 -10.603 2.481 1.00 0.00 C ATOM 91 C GLY A 401 0.518 -9.811 3.654 1.00 0.00 C ATOM 92 O GLY A 401 0.777 -8.612 3.529 1.00 0.00 O ATOM 0 H GLY A 401 0.942 -9.482 1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.079 -10.868 2.689 1.00 0.00 H new ATOM 0 HA3 GLY A 401 0.512 -11.537 2.381 1.00 0.00 H new ATOM 96 N SER A 402 0.703 -10.483 4.797 1.00 0.00 N ATOM 97 CA SER A 402 1.234 -9.838 6.011 1.00 0.00 C ATOM 98 C SER A 402 2.374 -8.872 5.683 1.00 0.00 C ATOM 99 O SER A 402 2.304 -7.683 6.008 1.00 0.00 O ATOM 100 CB SER A 402 1.716 -10.893 7.012 1.00 0.00 C ATOM 101 OG SER A 402 2.426 -10.290 8.082 1.00 0.00 O ATOM 0 H SER A 402 0.493 -11.475 4.910 1.00 0.00 H new ATOM 0 HA SER A 402 0.422 -9.264 6.458 1.00 0.00 H new ATOM 0 HB2 SER A 402 0.862 -11.446 7.403 1.00 0.00 H new ATOM 0 HB3 SER A 402 2.358 -11.614 6.506 1.00 0.00 H new ATOM 0 HG SER A 402 2.723 -10.982 8.709 1.00 0.00 H new ATOM 107 N VAL A 403 3.414 -9.387 5.018 1.00 0.00 N ATOM 108 CA VAL A 403 4.563 -8.568 4.627 1.00 0.00 C ATOM 109 C VAL A 403 4.110 -7.330 3.851 1.00 0.00 C ATOM 110 O VAL A 403 4.592 -6.222 4.098 1.00 0.00 O ATOM 111 CB VAL A 403 5.566 -9.373 3.770 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.707 -8.484 3.297 1.00 0.00 C ATOM 113 CG2 VAL A 403 6.106 -10.563 4.552 1.00 0.00 C ATOM 0 H VAL A 403 3.482 -10.366 4.740 1.00 0.00 H new ATOM 0 HA VAL A 403 5.062 -8.255 5.544 1.00 0.00 H new ATOM 0 HB VAL A 403 5.039 -9.748 2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.401 -9.072 2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.307 -7.668 2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 403 7.232 -8.075 4.161 1.00 0.00 H new ATOM 0 HG21 VAL A 403 6.810 -11.117 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 403 6.614 -10.209 5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 403 5.281 -11.216 4.836 1.00 0.00 H new ATOM 123 N VAL A 404 3.163 -7.521 2.930 1.00 0.00 N ATOM 124 CA VAL A 404 2.629 -6.414 2.142 1.00 0.00 C ATOM 125 C VAL A 404 1.921 -5.412 3.051 1.00 0.00 C ATOM 126 O VAL A 404 2.158 -4.208 2.953 1.00 0.00 O ATOM 127 CB VAL A 404 1.654 -6.909 1.052 1.00 0.00 C ATOM 128 CG1 VAL A 404 0.894 -5.743 0.436 1.00 0.00 C ATOM 129 CG2 VAL A 404 2.406 -7.681 -0.023 1.00 0.00 C ATOM 0 H VAL A 404 2.753 -8.430 2.714 1.00 0.00 H new ATOM 0 HA VAL A 404 3.470 -5.927 1.648 1.00 0.00 H new ATOM 0 HB VAL A 404 0.931 -7.578 1.519 1.00 0.00 H new ATOM 0 HG11 VAL A 404 0.213 -6.116 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 404 0.323 -5.231 1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 404 1.600 -5.046 -0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 404 1.704 -8.023 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 404 3.152 -7.032 -0.483 1.00 0.00 H new ATOM 0 HG23 VAL A 404 2.902 -8.542 0.426 1.00 0.00 H new ATOM 139 N ALA A 405 1.076 -5.915 3.955 1.00 0.00 N ATOM 140 CA ALA A 405 0.366 -5.052 4.900 1.00 0.00 C ATOM 141 C ALA A 405 1.365 -4.204 5.689 1.00 0.00 C ATOM 142 O ALA A 405 1.224 -2.982 5.780 1.00 0.00 O ATOM 143 CB ALA A 405 -0.496 -5.886 5.842 1.00 0.00 C ATOM 0 H ALA A 405 0.868 -6.909 4.052 1.00 0.00 H new ATOM 0 HA ALA A 405 -0.291 -4.385 4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -1.016 -5.228 6.538 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.226 -6.452 5.263 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.137 -6.576 6.400 1.00 0.00 H new ATOM 149 N ALA A 406 2.389 -4.864 6.236 1.00 0.00 N ATOM 150 CA ALA A 406 3.431 -4.178 6.998 1.00 0.00 C ATOM 151 C ALA A 406 4.155 -3.153 6.122 1.00 0.00 C ATOM 152 O ALA A 406 4.242 -1.973 6.476 1.00 0.00 O ATOM 153 CB ALA A 406 4.418 -5.191 7.566 1.00 0.00 C ATOM 0 H ALA A 406 2.517 -5.873 6.164 1.00 0.00 H new ATOM 0 HA ALA A 406 2.963 -3.645 7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 406 5.190 -4.669 8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 406 3.891 -5.883 8.223 1.00 0.00 H new ATOM 0 HB3 ALA A 406 4.880 -5.746 6.750 1.00 0.00 H new ATOM 159 N ALA A 407 4.652 -3.605 4.966 1.00 0.00 N ATOM 160 CA ALA A 407 5.347 -2.725 4.027 1.00 0.00 C ATOM 161 C ALA A 407 4.500 -1.493 3.710 1.00 0.00 C ATOM 162 O ALA A 407 4.979 -0.360 3.795 1.00 0.00 O ATOM 163 CB ALA A 407 5.693 -3.482 2.751 1.00 0.00 C ATOM 0 H ALA A 407 4.585 -4.576 4.660 1.00 0.00 H new ATOM 0 HA ALA A 407 6.273 -2.387 4.492 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.210 -2.815 2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.339 -4.326 2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 407 4.778 -3.847 2.285 1.00 0.00 H new ATOM 169 N LEU A 408 3.230 -1.725 3.367 1.00 0.00 N ATOM 170 CA LEU A 408 2.300 -0.638 3.063 1.00 0.00 C ATOM 171 C LEU A 408 2.142 0.284 4.273 1.00 0.00 C ATOM 172 O LEU A 408 2.173 1.506 4.139 1.00 0.00 O ATOM 173 CB LEU A 408 0.940 -1.200 2.638 1.00 0.00 C ATOM 174 CG LEU A 408 0.474 -0.783 1.241 1.00 0.00 C ATOM 175 CD1 LEU A 408 1.448 -1.276 0.182 1.00 0.00 C ATOM 176 CD2 LEU A 408 -0.921 -1.317 0.969 1.00 0.00 C ATOM 0 H LEU A 408 2.823 -2.658 3.293 1.00 0.00 H new ATOM 0 HA LEU A 408 2.707 -0.056 2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 408 0.985 -2.288 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 408 0.191 -0.884 3.364 1.00 0.00 H new ATOM 0 HG LEU A 408 0.444 0.306 1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 408 1.099 -0.970 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 408 2.434 -0.849 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 408 1.510 -2.363 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -1.239 -1.013 -0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -0.912 -2.405 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.614 -0.917 1.709 1.00 0.00 H new ATOM 188 N SER A 409 1.996 -0.310 5.454 1.00 0.00 N ATOM 189 CA SER A 409 1.861 0.464 6.687 1.00 0.00 C ATOM 190 C SER A 409 3.087 1.357 6.889 1.00 0.00 C ATOM 191 O SER A 409 2.961 2.547 7.203 1.00 0.00 O ATOM 192 CB SER A 409 1.690 -0.471 7.886 1.00 0.00 C ATOM 193 OG SER A 409 0.745 0.051 8.803 1.00 0.00 O ATOM 0 H SER A 409 1.968 -1.321 5.585 1.00 0.00 H new ATOM 0 HA SER A 409 0.976 1.095 6.605 1.00 0.00 H new ATOM 0 HB2 SER A 409 1.366 -1.453 7.543 1.00 0.00 H new ATOM 0 HB3 SER A 409 2.649 -0.608 8.385 1.00 0.00 H new ATOM 0 HG SER A 409 0.650 -0.564 9.560 1.00 0.00 H new ATOM 199 N ALA A 410 4.272 0.775 6.691 1.00 0.00 N ATOM 200 CA ALA A 410 5.527 1.508 6.834 1.00 0.00 C ATOM 201 C ALA A 410 5.639 2.624 5.791 1.00 0.00 C ATOM 202 O ALA A 410 5.858 3.789 6.137 1.00 0.00 O ATOM 203 CB ALA A 410 6.709 0.553 6.730 1.00 0.00 C ATOM 0 H ALA A 410 4.386 -0.205 6.431 1.00 0.00 H new ATOM 0 HA ALA A 410 5.539 1.974 7.819 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.639 1.112 6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.642 -0.196 7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.693 0.059 5.758 1.00 0.00 H new ATOM 209 N VAL A 411 5.481 2.265 4.513 1.00 0.00 N ATOM 210 CA VAL A 411 5.562 3.249 3.431 1.00 0.00 C ATOM 211 C VAL A 411 4.518 4.353 3.610 1.00 0.00 C ATOM 212 O VAL A 411 4.854 5.535 3.547 1.00 0.00 O ATOM 213 CB VAL A 411 5.420 2.605 2.029 1.00 0.00 C ATOM 214 CG1 VAL A 411 6.552 1.621 1.778 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.075 1.916 1.867 1.00 0.00 C ATOM 0 H VAL A 411 5.298 1.310 4.205 1.00 0.00 H new ATOM 0 HA VAL A 411 6.558 3.688 3.490 1.00 0.00 H new ATOM 0 HB VAL A 411 5.477 3.404 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 411 6.436 1.178 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 411 7.507 2.144 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 411 6.525 0.835 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 411 4.009 1.475 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.975 1.133 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 411 3.275 2.645 1.994 1.00 0.00 H new ATOM 225 N ILE A 412 3.263 3.969 3.871 1.00 0.00 N ATOM 226 CA ILE A 412 2.194 4.947 4.094 1.00 0.00 C ATOM 227 C ILE A 412 2.600 5.901 5.214 1.00 0.00 C ATOM 228 O ILE A 412 2.490 7.124 5.079 1.00 0.00 O ATOM 229 CB ILE A 412 0.852 4.264 4.457 1.00 0.00 C ATOM 230 CG1 ILE A 412 0.238 3.605 3.219 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.124 5.271 5.057 1.00 0.00 C ATOM 232 CD1 ILE A 412 -0.999 2.786 3.524 1.00 0.00 C ATOM 0 H ILE A 412 2.965 2.995 3.933 1.00 0.00 H new ATOM 0 HA ILE A 412 2.047 5.497 3.165 1.00 0.00 H new ATOM 0 HB ILE A 412 1.052 3.494 5.202 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -0.017 4.378 2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 412 0.984 2.962 2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -1.059 4.769 5.304 1.00 0.00 H new ATOM 0 HG22 ILE A 412 0.307 5.701 5.961 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -0.318 6.064 4.335 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -1.382 2.348 2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.745 1.991 4.225 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.761 3.429 3.964 1.00 0.00 H new ATOM 244 N THR A 413 3.101 5.328 6.310 1.00 0.00 N ATOM 245 CA THR A 413 3.564 6.114 7.451 1.00 0.00 C ATOM 246 C THR A 413 4.643 7.096 6.998 1.00 0.00 C ATOM 247 O THR A 413 4.605 8.277 7.343 1.00 0.00 O ATOM 248 CB THR A 413 4.106 5.193 8.548 1.00 0.00 C ATOM 249 OG1 THR A 413 3.119 4.260 8.952 1.00 0.00 O ATOM 250 CG2 THR A 413 4.558 5.933 9.787 1.00 0.00 C ATOM 0 H THR A 413 3.196 4.320 6.430 1.00 0.00 H new ATOM 0 HA THR A 413 2.724 6.675 7.859 1.00 0.00 H new ATOM 0 HB THR A 413 4.968 4.697 8.103 1.00 0.00 H new ATOM 0 HG1 THR A 413 3.345 3.373 8.602 1.00 0.00 H new ATOM 0 HG21 THR A 413 4.930 5.219 10.522 1.00 0.00 H new ATOM 0 HG22 THR A 413 5.353 6.631 9.524 1.00 0.00 H new ATOM 0 HG23 THR A 413 3.717 6.483 10.209 1.00 0.00 H new ATOM 258 N LEU A 414 5.589 6.599 6.196 1.00 0.00 N ATOM 259 CA LEU A 414 6.668 7.433 5.663 1.00 0.00 C ATOM 260 C LEU A 414 6.088 8.577 4.824 1.00 0.00 C ATOM 261 O LEU A 414 6.421 9.746 5.038 1.00 0.00 O ATOM 262 CB LEU A 414 7.628 6.584 4.819 1.00 0.00 C ATOM 263 CG LEU A 414 9.043 6.441 5.386 1.00 0.00 C ATOM 264 CD1 LEU A 414 9.023 5.643 6.679 1.00 0.00 C ATOM 265 CD2 LEU A 414 9.960 5.779 4.370 1.00 0.00 C ATOM 0 H LEU A 414 5.629 5.623 5.902 1.00 0.00 H new ATOM 0 HA LEU A 414 7.225 7.861 6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 414 7.199 5.589 4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 414 7.696 7.022 3.823 1.00 0.00 H new ATOM 0 HG LEU A 414 9.427 7.438 5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 414 10.038 5.552 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 414 8.399 6.154 7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 414 8.618 4.649 6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 414 10.961 5.686 4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 414 9.576 4.789 4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 414 10.001 6.387 3.466 1.00 0.00 H new ATOM 277 N ILE A 415 5.202 8.232 3.883 1.00 0.00 N ATOM 278 CA ILE A 415 4.557 9.234 3.033 1.00 0.00 C ATOM 279 C ILE A 415 3.856 10.281 3.898 1.00 0.00 C ATOM 280 O ILE A 415 4.036 11.483 3.698 1.00 0.00 O ATOM 281 CB ILE A 415 3.534 8.606 2.053 1.00 0.00 C ATOM 282 CG1 ILE A 415 4.162 7.457 1.255 1.00 0.00 C ATOM 283 CG2 ILE A 415 2.995 9.666 1.102 1.00 0.00 C ATOM 284 CD1 ILE A 415 5.554 7.755 0.737 1.00 0.00 C ATOM 0 H ILE A 415 4.918 7.271 3.693 1.00 0.00 H new ATOM 0 HA ILE A 415 5.341 9.702 2.438 1.00 0.00 H new ATOM 0 HB ILE A 415 2.711 8.201 2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 415 4.203 6.570 1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 415 3.515 7.218 0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.277 9.211 0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.503 10.452 1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 415 3.818 10.095 0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.928 6.894 0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.519 8.622 0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 415 6.218 7.964 1.576 1.00 0.00 H new ATOM 296 N ALA A 416 3.083 9.813 4.885 1.00 0.00 N ATOM 297 CA ALA A 416 2.387 10.708 5.806 1.00 0.00 C ATOM 298 C ALA A 416 3.396 11.588 6.545 1.00 0.00 C ATOM 299 O ALA A 416 3.214 12.802 6.656 1.00 0.00 O ATOM 300 CB ALA A 416 1.545 9.908 6.791 1.00 0.00 C ATOM 0 H ALA A 416 2.926 8.821 5.063 1.00 0.00 H new ATOM 0 HA ALA A 416 1.719 11.352 5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 416 1.033 10.590 7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.808 9.319 6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.190 9.242 7.364 1.00 0.00 H new ATOM 306 N MET A 417 4.479 10.965 7.023 1.00 0.00 N ATOM 307 CA MET A 417 5.541 11.688 7.722 1.00 0.00 C ATOM 308 C MET A 417 6.100 12.794 6.826 1.00 0.00 C ATOM 309 O MET A 417 6.244 13.938 7.258 1.00 0.00 O ATOM 310 CB MET A 417 6.657 10.723 8.138 1.00 0.00 C ATOM 311 CG MET A 417 7.334 11.102 9.445 1.00 0.00 C ATOM 312 SD MET A 417 6.531 10.362 10.879 1.00 0.00 S ATOM 313 CE MET A 417 7.694 10.780 12.174 1.00 0.00 C ATOM 0 H MET A 417 4.641 9.962 6.937 1.00 0.00 H new ATOM 0 HA MET A 417 5.124 12.142 8.621 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.242 9.719 8.231 1.00 0.00 H new ATOM 0 HB3 MET A 417 7.407 10.686 7.348 1.00 0.00 H new ATOM 0 HG2 MET A 417 8.377 10.788 9.414 1.00 0.00 H new ATOM 0 HG3 MET A 417 7.331 12.187 9.551 1.00 0.00 H new ATOM 0 HE1 MET A 417 7.335 10.389 13.126 1.00 0.00 H new ATOM 0 HE2 MET A 417 8.666 10.342 11.945 1.00 0.00 H new ATOM 0 HE3 MET A 417 7.791 11.864 12.240 1.00 0.00 H new ATOM 323 N GLN A 418 6.386 12.447 5.566 1.00 0.00 N ATOM 324 CA GLN A 418 6.897 13.417 4.594 1.00 0.00 C ATOM 325 C GLN A 418 5.835 14.481 4.301 1.00 0.00 C ATOM 326 O GLN A 418 6.150 15.660 4.143 1.00 0.00 O ATOM 327 CB GLN A 418 7.307 12.713 3.295 1.00 0.00 C ATOM 328 CG GLN A 418 8.543 11.833 3.436 1.00 0.00 C ATOM 329 CD GLN A 418 9.535 12.021 2.301 1.00 0.00 C ATOM 330 OE1 GLN A 418 9.426 11.390 1.253 1.00 0.00 O ATOM 331 NE2 GLN A 418 10.511 12.893 2.504 1.00 0.00 N ATOM 0 H GLN A 418 6.272 11.503 5.197 1.00 0.00 H new ATOM 0 HA GLN A 418 7.776 13.901 5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 418 6.475 12.101 2.946 1.00 0.00 H new ATOM 0 HB3 GLN A 418 7.493 13.465 2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 418 9.035 12.056 4.383 1.00 0.00 H new ATOM 0 HG3 GLN A 418 8.236 10.788 3.474 1.00 0.00 H new ATOM 0 HE21 GLN A 418 10.568 13.398 3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 418 11.206 13.060 1.776 1.00 0.00 H new ATOM 340 N TRP A 419 4.573 14.046 4.246 1.00 0.00 N ATOM 341 CA TRP A 419 3.444 14.941 3.996 1.00 0.00 C ATOM 342 C TRP A 419 3.350 16.008 5.089 1.00 0.00 C ATOM 343 O TRP A 419 3.027 17.167 4.815 1.00 0.00 O ATOM 344 CB TRP A 419 2.139 14.138 3.939 1.00 0.00 C ATOM 345 CG TRP A 419 1.394 14.279 2.646 1.00 0.00 C ATOM 346 CD1 TRP A 419 1.184 15.427 1.936 1.00 0.00 C ATOM 347 CD2 TRP A 419 0.752 13.230 1.913 1.00 0.00 C ATOM 348 NE1 TRP A 419 0.449 15.154 0.806 1.00 0.00 N ATOM 349 CE2 TRP A 419 0.173 13.812 0.770 1.00 0.00 C ATOM 350 CE3 TRP A 419 0.612 11.853 2.114 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -0.535 13.064 -0.169 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -0.091 11.113 1.182 1.00 0.00 C ATOM 353 CH2 TRP A 419 -0.656 11.720 0.053 1.00 0.00 C ATOM 0 H TRP A 419 4.308 13.069 4.373 1.00 0.00 H new ATOM 0 HA TRP A 419 3.603 15.436 3.038 1.00 0.00 H new ATOM 0 HB2 TRP A 419 2.365 13.084 4.104 1.00 0.00 H new ATOM 0 HB3 TRP A 419 1.492 14.457 4.756 1.00 0.00 H new ATOM 0 HD1 TRP A 419 1.542 16.405 2.220 1.00 0.00 H new ATOM 0 HE1 TRP A 419 0.157 15.839 0.109 1.00 0.00 H new ATOM 0 HE3 TRP A 419 1.045 11.377 2.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -0.972 13.529 -1.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -0.207 10.049 1.327 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -1.199 11.114 -0.657 1.00 0.00 H new ATOM 364 N LEU A 420 3.646 15.609 6.331 1.00 0.00 N ATOM 365 CA LEU A 420 3.610 16.526 7.472 1.00 0.00 C ATOM 366 C LEU A 420 4.745 17.559 7.381 1.00 0.00 C ATOM 367 O LEU A 420 5.578 17.674 8.283 1.00 0.00 O ATOM 368 CB LEU A 420 3.705 15.731 8.784 1.00 0.00 C ATOM 369 CG LEU A 420 2.657 16.082 9.845 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.816 17.523 10.303 1.00 0.00 C ATOM 371 CD2 LEU A 420 1.254 15.842 9.312 1.00 0.00 C ATOM 0 H LEU A 420 3.914 14.654 6.570 1.00 0.00 H new ATOM 0 HA LEU A 420 2.664 17.067 7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 420 3.620 14.669 8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 420 4.696 15.886 9.212 1.00 0.00 H new ATOM 0 HG LEU A 420 2.813 15.432 10.706 1.00 0.00 H new ATOM 0 HD11 LEU A 420 2.062 17.751 11.056 1.00 0.00 H new ATOM 0 HD12 LEU A 420 3.809 17.661 10.730 1.00 0.00 H new ATOM 0 HD13 LEU A 420 2.691 18.191 9.451 1.00 0.00 H new ATOM 0 HD21 LEU A 420 0.524 16.097 10.080 1.00 0.00 H new ATOM 0 HD22 LEU A 420 1.088 16.464 8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 420 1.143 14.792 9.040 1.00 0.00 H new ATOM 383 N MET A 421 4.770 18.300 6.274 1.00 0.00 N ATOM 384 CA MET A 421 5.795 19.319 6.036 1.00 0.00 C ATOM 385 C MET A 421 5.193 20.613 5.470 1.00 0.00 C ATOM 386 O MET A 421 5.647 21.703 5.814 1.00 0.00 O ATOM 387 CB MET A 421 6.862 18.775 5.080 1.00 0.00 C ATOM 388 CG MET A 421 8.131 18.316 5.781 1.00 0.00 C ATOM 389 SD MET A 421 9.482 17.994 4.632 1.00 0.00 S ATOM 390 CE MET A 421 10.492 19.453 4.876 1.00 0.00 C ATOM 0 H MET A 421 4.087 18.213 5.522 1.00 0.00 H new ATOM 0 HA MET A 421 6.252 19.559 6.996 1.00 0.00 H new ATOM 0 HB2 MET A 421 6.444 17.939 4.520 1.00 0.00 H new ATOM 0 HB3 MET A 421 7.117 19.548 4.355 1.00 0.00 H new ATOM 0 HG2 MET A 421 8.442 19.077 6.497 1.00 0.00 H new ATOM 0 HG3 MET A 421 7.920 17.411 6.350 1.00 0.00 H new ATOM 0 HE1 MET A 421 11.369 19.400 4.231 1.00 0.00 H new ATOM 0 HE2 MET A 421 9.913 20.342 4.628 1.00 0.00 H new ATOM 0 HE3 MET A 421 10.810 19.506 5.917 1.00 0.00 H new ATOM 400 N ALA A 422 4.178 20.476 4.597 1.00 0.00 N ATOM 401 CA ALA A 422 3.503 21.618 3.964 1.00 0.00 C ATOM 402 C ALA A 422 4.175 21.993 2.641 1.00 0.00 C ATOM 403 O ALA A 422 5.026 22.883 2.588 1.00 0.00 O ATOM 404 CB ALA A 422 3.440 22.820 4.905 1.00 0.00 C ATOM 0 H ALA A 422 3.805 19.570 4.313 1.00 0.00 H new ATOM 0 HA ALA A 422 2.479 21.314 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 422 2.935 23.647 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 422 2.889 22.549 5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 422 4.451 23.123 5.176 1.00 0.00 H new ATOM 410 N PHE A 423 3.783 21.296 1.575 1.00 0.00 N ATOM 411 CA PHE A 423 4.335 21.531 0.239 1.00 0.00 C ATOM 412 C PHE A 423 3.668 20.614 -0.793 1.00 0.00 C ATOM 413 O PHE A 423 2.721 19.892 -0.475 1.00 0.00 O ATOM 414 CB PHE A 423 5.855 21.301 0.244 1.00 0.00 C ATOM 415 CG PHE A 423 6.630 22.377 -0.465 1.00 0.00 C ATOM 416 CD1 PHE A 423 6.796 23.624 0.117 1.00 0.00 C ATOM 417 CD2 PHE A 423 7.189 22.144 -1.711 1.00 0.00 C ATOM 418 CE1 PHE A 423 7.505 24.617 -0.531 1.00 0.00 C ATOM 419 CE2 PHE A 423 7.897 23.134 -2.364 1.00 0.00 C ATOM 420 CZ PHE A 423 8.056 24.373 -1.773 1.00 0.00 C ATOM 0 H PHE A 423 3.080 20.558 1.611 1.00 0.00 H new ATOM 0 HA PHE A 423 4.134 22.566 -0.037 1.00 0.00 H new ATOM 0 HB2 PHE A 423 6.201 21.236 1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 423 6.070 20.341 -0.225 1.00 0.00 H new ATOM 0 HD1 PHE A 423 6.366 23.822 1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 423 7.070 21.177 -2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 423 7.628 25.584 -0.066 1.00 0.00 H new ATOM 0 HE2 PHE A 423 8.326 22.940 -3.336 1.00 0.00 H new ATOM 0 HZ PHE A 423 8.610 25.148 -2.281 1.00 0.00 H new ATOM 430 N ASP A 424 4.172 20.646 -2.027 1.00 0.00 N ATOM 431 CA ASP A 424 3.635 19.815 -3.102 1.00 0.00 C ATOM 432 C ASP A 424 4.087 18.355 -2.945 1.00 0.00 C ATOM 433 O ASP A 424 4.630 17.973 -1.905 1.00 0.00 O ATOM 434 CB ASP A 424 4.061 20.380 -4.469 1.00 0.00 C ATOM 435 CG ASP A 424 5.560 20.538 -4.626 1.00 0.00 C ATOM 436 OD1 ASP A 424 6.312 19.683 -4.124 1.00 0.00 O ATOM 437 OD2 ASP A 424 5.987 21.521 -5.268 1.00 0.00 O ATOM 0 H ASP A 424 4.953 21.240 -2.306 1.00 0.00 H new ATOM 0 HA ASP A 424 2.547 19.832 -3.044 1.00 0.00 H new ATOM 0 HB2 ASP A 424 3.690 19.722 -5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 424 3.586 21.350 -4.615 1.00 0.00 H new ATOM 476 N LEU A 428 9.099 13.774 -2.227 1.00 0.00 N ATOM 477 CA LEU A 428 8.467 12.539 -1.742 1.00 0.00 C ATOM 478 C LEU A 428 8.705 11.354 -2.686 1.00 0.00 C ATOM 479 O LEU A 428 8.879 10.218 -2.234 1.00 0.00 O ATOM 480 CB LEU A 428 6.962 12.762 -1.558 1.00 0.00 C ATOM 481 CG LEU A 428 6.475 12.718 -0.109 1.00 0.00 C ATOM 482 CD1 LEU A 428 5.180 13.498 0.044 1.00 0.00 C ATOM 483 CD2 LEU A 428 6.284 11.281 0.341 1.00 0.00 C ATOM 0 HA LEU A 428 8.927 12.292 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 428 6.698 13.730 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 428 6.425 12.005 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 428 7.232 13.182 0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 428 4.850 13.455 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 428 5.345 14.537 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 428 4.415 13.063 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 428 5.937 11.266 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 428 5.545 10.795 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 428 7.232 10.748 0.269 1.00 0.00 H new ATOM 495 N VAL A 429 8.715 11.625 -3.995 1.00 0.00 N ATOM 496 CA VAL A 429 8.938 10.584 -5.001 1.00 0.00 C ATOM 497 C VAL A 429 10.107 9.667 -4.622 1.00 0.00 C ATOM 498 O VAL A 429 10.067 8.468 -4.899 1.00 0.00 O ATOM 499 CB VAL A 429 9.189 11.191 -6.400 1.00 0.00 C ATOM 500 CG1 VAL A 429 10.468 12.015 -6.422 1.00 0.00 C ATOM 501 CG2 VAL A 429 9.233 10.099 -7.459 1.00 0.00 C ATOM 0 H VAL A 429 8.571 12.558 -4.382 1.00 0.00 H new ATOM 0 HA VAL A 429 8.026 9.988 -5.035 1.00 0.00 H new ATOM 0 HB VAL A 429 8.359 11.859 -6.629 1.00 0.00 H new ATOM 0 HG11 VAL A 429 10.617 12.429 -7.419 1.00 0.00 H new ATOM 0 HG12 VAL A 429 10.390 12.828 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 429 11.315 11.380 -6.162 1.00 0.00 H new ATOM 0 HG21 VAL A 429 9.411 10.547 -8.437 1.00 0.00 H new ATOM 0 HG22 VAL A 429 10.038 9.401 -7.228 1.00 0.00 H new ATOM 0 HG23 VAL A 429 8.282 9.566 -7.472 1.00 0.00 H new ATOM 511 N MET A 430 11.132 10.227 -3.970 1.00 0.00 N ATOM 512 CA MET A 430 12.290 9.440 -3.539 1.00 0.00 C ATOM 513 C MET A 430 11.841 8.282 -2.644 1.00 0.00 C ATOM 514 O MET A 430 12.062 7.111 -2.966 1.00 0.00 O ATOM 515 CB MET A 430 13.295 10.331 -2.799 1.00 0.00 C ATOM 516 CG MET A 430 14.072 11.264 -3.715 1.00 0.00 C ATOM 517 SD MET A 430 14.720 12.705 -2.848 1.00 0.00 S ATOM 518 CE MET A 430 15.052 13.806 -4.222 1.00 0.00 C ATOM 0 H MET A 430 11.182 11.217 -3.731 1.00 0.00 H new ATOM 0 HA MET A 430 12.779 9.027 -4.421 1.00 0.00 H new ATOM 0 HB2 MET A 430 12.763 10.925 -2.056 1.00 0.00 H new ATOM 0 HB3 MET A 430 13.998 9.699 -2.257 1.00 0.00 H new ATOM 0 HG2 MET A 430 14.898 10.716 -4.170 1.00 0.00 H new ATOM 0 HG3 MET A 430 13.423 11.594 -4.526 1.00 0.00 H new ATOM 0 HE1 MET A 430 15.459 14.745 -3.846 1.00 0.00 H new ATOM 0 HE2 MET A 430 15.773 13.341 -4.895 1.00 0.00 H new ATOM 0 HE3 MET A 430 14.126 14.003 -4.763 1.00 0.00 H new ATOM 528 N LEU A 431 11.181 8.618 -1.533 1.00 0.00 N ATOM 529 CA LEU A 431 10.669 7.606 -0.610 1.00 0.00 C ATOM 530 C LEU A 431 9.538 6.826 -1.276 1.00 0.00 C ATOM 531 O LEU A 431 9.458 5.602 -1.149 1.00 0.00 O ATOM 532 CB LEU A 431 10.178 8.252 0.691 1.00 0.00 C ATOM 533 CG LEU A 431 11.170 8.191 1.856 1.00 0.00 C ATOM 534 CD1 LEU A 431 12.426 8.984 1.531 1.00 0.00 C ATOM 535 CD2 LEU A 431 10.529 8.715 3.130 1.00 0.00 C ATOM 0 H LEU A 431 10.990 9.580 -1.253 1.00 0.00 H new ATOM 0 HA LEU A 431 11.478 6.920 -0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 431 9.937 9.296 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 431 9.252 7.764 0.995 1.00 0.00 H new ATOM 0 HG LEU A 431 11.450 7.149 2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 431 13.119 8.929 2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 431 12.900 8.567 0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 431 12.161 10.025 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 431 11.249 8.664 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 431 10.220 9.750 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 431 9.658 8.108 3.375 1.00 0.00 H new ATOM 547 N TYR A 432 8.684 7.543 -2.015 1.00 0.00 N ATOM 548 CA TYR A 432 7.575 6.919 -2.734 1.00 0.00 C ATOM 549 C TYR A 432 8.101 5.806 -3.636 1.00 0.00 C ATOM 550 O TYR A 432 7.691 4.649 -3.513 1.00 0.00 O ATOM 551 CB TYR A 432 6.820 7.964 -3.566 1.00 0.00 C ATOM 552 CG TYR A 432 5.325 7.739 -3.622 1.00 0.00 C ATOM 553 CD1 TYR A 432 4.773 6.802 -4.489 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.466 8.465 -2.809 1.00 0.00 C ATOM 555 CE1 TYR A 432 3.406 6.600 -4.543 1.00 0.00 C ATOM 556 CE2 TYR A 432 3.100 8.266 -2.857 1.00 0.00 C ATOM 557 CZ TYR A 432 2.575 7.333 -3.724 1.00 0.00 C ATOM 558 OH TYR A 432 1.213 7.138 -3.772 1.00 0.00 O ATOM 0 H TYR A 432 8.742 8.555 -2.129 1.00 0.00 H new ATOM 0 HA TYR A 432 6.883 6.491 -2.009 1.00 0.00 H new ATOM 0 HB2 TYR A 432 7.013 8.953 -3.151 1.00 0.00 H new ATOM 0 HB3 TYR A 432 7.216 7.961 -4.581 1.00 0.00 H new ATOM 0 HD1 TYR A 432 5.422 6.223 -5.130 1.00 0.00 H new ATOM 0 HD2 TYR A 432 4.872 9.198 -2.127 1.00 0.00 H new ATOM 0 HE1 TYR A 432 2.992 5.871 -5.224 1.00 0.00 H new ATOM 0 HE2 TYR A 432 2.446 8.840 -2.217 1.00 0.00 H new ATOM 0 HH TYR A 432 0.774 7.734 -3.130 1.00 0.00 H new ATOM 568 N LEU A 433 9.035 6.157 -4.525 1.00 0.00 N ATOM 569 CA LEU A 433 9.640 5.180 -5.426 1.00 0.00 C ATOM 570 C LEU A 433 10.286 4.051 -4.624 1.00 0.00 C ATOM 571 O LEU A 433 10.090 2.874 -4.932 1.00 0.00 O ATOM 572 CB LEU A 433 10.677 5.851 -6.331 1.00 0.00 C ATOM 573 CG LEU A 433 11.068 5.049 -7.573 1.00 0.00 C ATOM 574 CD1 LEU A 433 11.069 5.939 -8.804 1.00 0.00 C ATOM 575 CD2 LEU A 433 12.429 4.402 -7.383 1.00 0.00 C ATOM 0 H LEU A 433 9.386 7.108 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 433 8.856 4.759 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 433 10.287 6.818 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 433 11.575 6.046 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 433 10.330 4.261 -7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 433 11.350 5.351 -9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 433 10.073 6.356 -8.952 1.00 0.00 H new ATOM 0 HD13 LEU A 433 11.785 6.749 -8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 433 12.691 3.836 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 433 13.178 5.175 -7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 433 12.396 3.731 -6.525 1.00 0.00 H new ATOM 587 N LEU A 434 11.036 4.419 -3.577 1.00 0.00 N ATOM 588 CA LEU A 434 11.688 3.433 -2.713 1.00 0.00 C ATOM 589 C LEU A 434 10.665 2.412 -2.207 1.00 0.00 C ATOM 590 O LEU A 434 10.859 1.202 -2.343 1.00 0.00 O ATOM 591 CB LEU A 434 12.373 4.131 -1.530 1.00 0.00 C ATOM 592 CG LEU A 434 13.887 3.931 -1.445 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.503 4.931 -0.481 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.217 2.510 -1.018 1.00 0.00 C ATOM 0 H LEU A 434 11.204 5.389 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 434 12.446 2.908 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 434 12.166 5.200 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 434 11.922 3.771 -0.605 1.00 0.00 H new ATOM 0 HG LEU A 434 14.310 4.099 -2.435 1.00 0.00 H new ATOM 0 HD11 LEU A 434 15.581 4.774 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 434 14.299 5.944 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 434 14.072 4.793 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 434 15.299 2.388 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 434 13.780 2.314 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 434 13.809 1.808 -1.745 1.00 0.00 H new ATOM 606 N GLY A 435 9.563 2.914 -1.650 1.00 0.00 N ATOM 607 CA GLY A 435 8.508 2.041 -1.162 1.00 0.00 C ATOM 608 C GLY A 435 7.878 1.237 -2.282 1.00 0.00 C ATOM 609 O GLY A 435 7.656 0.037 -2.138 1.00 0.00 O ATOM 0 H GLY A 435 9.383 3.911 -1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.916 1.363 -0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 435 7.742 2.638 -0.668 1.00 0.00 H new ATOM 613 N VAL A 436 7.604 1.904 -3.407 1.00 0.00 N ATOM 614 CA VAL A 436 7.007 1.252 -4.573 1.00 0.00 C ATOM 615 C VAL A 436 7.857 0.066 -5.034 1.00 0.00 C ATOM 616 O VAL A 436 7.354 -1.053 -5.159 1.00 0.00 O ATOM 617 CB VAL A 436 6.831 2.246 -5.743 1.00 0.00 C ATOM 618 CG1 VAL A 436 6.531 1.515 -7.043 1.00 0.00 C ATOM 619 CG2 VAL A 436 5.728 3.246 -5.432 1.00 0.00 C ATOM 0 H VAL A 436 7.788 2.899 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 436 6.025 0.889 -4.271 1.00 0.00 H new ATOM 0 HB VAL A 436 7.769 2.787 -5.867 1.00 0.00 H new ATOM 0 HG11 VAL A 436 6.412 2.239 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 436 7.354 0.841 -7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 436 5.611 0.940 -6.933 1.00 0.00 H new ATOM 0 HG21 VAL A 436 5.618 3.938 -6.267 1.00 0.00 H new ATOM 0 HG22 VAL A 436 4.789 2.715 -5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 436 5.985 3.803 -4.531 1.00 0.00 H new ATOM 629 N VAL A 437 9.148 0.310 -5.275 1.00 0.00 N ATOM 630 CA VAL A 437 10.056 -0.753 -5.710 1.00 0.00 C ATOM 631 C VAL A 437 10.114 -1.870 -4.669 1.00 0.00 C ATOM 632 O VAL A 437 10.053 -3.050 -5.017 1.00 0.00 O ATOM 633 CB VAL A 437 11.484 -0.234 -6.006 1.00 0.00 C ATOM 634 CG1 VAL A 437 11.466 0.740 -7.173 1.00 0.00 C ATOM 635 CG2 VAL A 437 12.105 0.419 -4.781 1.00 0.00 C ATOM 0 H VAL A 437 9.585 1.227 -5.177 1.00 0.00 H new ATOM 0 HA VAL A 437 9.652 -1.145 -6.644 1.00 0.00 H new ATOM 0 HB VAL A 437 12.099 -1.093 -6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 437 12.478 1.094 -7.367 1.00 0.00 H new ATOM 0 HG12 VAL A 437 11.081 0.237 -8.060 1.00 0.00 H new ATOM 0 HG13 VAL A 437 10.825 1.588 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 437 13.107 0.772 -5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 437 11.490 1.262 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 437 12.164 -0.308 -3.971 1.00 0.00 H new ATOM 645 N VAL A 438 10.198 -1.495 -3.388 1.00 0.00 N ATOM 646 CA VAL A 438 10.225 -2.477 -2.304 1.00 0.00 C ATOM 647 C VAL A 438 8.960 -3.337 -2.352 1.00 0.00 C ATOM 648 O VAL A 438 9.032 -4.570 -2.383 1.00 0.00 O ATOM 649 CB VAL A 438 10.339 -1.794 -0.921 1.00 0.00 C ATOM 650 CG1 VAL A 438 10.063 -2.784 0.202 1.00 0.00 C ATOM 651 CG2 VAL A 438 11.712 -1.165 -0.744 1.00 0.00 C ATOM 0 H VAL A 438 10.248 -0.524 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 438 11.105 -3.105 -2.443 1.00 0.00 H new ATOM 0 HB VAL A 438 9.587 -1.007 -0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 438 10.150 -2.277 1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.056 -3.186 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 438 10.786 -3.599 0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 438 11.771 -0.690 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 438 12.478 -1.937 -0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 438 11.872 -0.417 -1.520 1.00 0.00 H new ATOM 661 N VAL A 439 7.802 -2.673 -2.383 1.00 0.00 N ATOM 662 CA VAL A 439 6.515 -3.361 -2.455 1.00 0.00 C ATOM 663 C VAL A 439 6.472 -4.286 -3.673 1.00 0.00 C ATOM 664 O VAL A 439 6.198 -5.481 -3.544 1.00 0.00 O ATOM 665 CB VAL A 439 5.344 -2.353 -2.528 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.022 -3.070 -2.760 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.277 -1.513 -1.262 1.00 0.00 C ATOM 0 H VAL A 439 7.732 -1.656 -2.359 1.00 0.00 H new ATOM 0 HA VAL A 439 6.406 -3.954 -1.547 1.00 0.00 H new ATOM 0 HB VAL A 439 5.525 -1.690 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 439 3.215 -2.339 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 439 4.067 -3.622 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 439 3.836 -3.764 -1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.446 -0.811 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 439 5.127 -2.164 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 439 6.209 -0.961 -1.142 1.00 0.00 H new ATOM 677 N ALA A 440 6.761 -3.723 -4.851 1.00 0.00 N ATOM 678 CA ALA A 440 6.778 -4.495 -6.093 1.00 0.00 C ATOM 679 C ALA A 440 7.693 -5.710 -5.954 1.00 0.00 C ATOM 680 O ALA A 440 7.306 -6.830 -6.294 1.00 0.00 O ATOM 681 CB ALA A 440 7.216 -3.616 -7.256 1.00 0.00 C ATOM 0 H ALA A 440 6.986 -2.735 -4.968 1.00 0.00 H new ATOM 0 HA ALA A 440 5.769 -4.852 -6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 440 7.224 -4.204 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 440 6.521 -2.783 -7.365 1.00 0.00 H new ATOM 0 HB3 ALA A 440 8.217 -3.230 -7.064 1.00 0.00 H new ATOM 687 N LEU A 441 8.899 -5.481 -5.420 1.00 0.00 N ATOM 688 CA LEU A 441 9.863 -6.558 -5.196 1.00 0.00 C ATOM 689 C LEU A 441 9.200 -7.691 -4.411 1.00 0.00 C ATOM 690 O LEU A 441 9.300 -8.862 -4.784 1.00 0.00 O ATOM 691 CB LEU A 441 11.087 -6.024 -4.441 1.00 0.00 C ATOM 692 CG LEU A 441 12.127 -7.075 -4.045 1.00 0.00 C ATOM 693 CD1 LEU A 441 13.531 -6.571 -4.328 1.00 0.00 C ATOM 694 CD2 LEU A 441 11.981 -7.440 -2.576 1.00 0.00 C ATOM 0 H LEU A 441 9.228 -4.558 -5.136 1.00 0.00 H new ATOM 0 HA LEU A 441 10.196 -6.946 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 441 11.574 -5.271 -5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 441 10.744 -5.520 -3.538 1.00 0.00 H new ATOM 0 HG LEU A 441 11.955 -7.970 -4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 441 14.256 -7.332 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 441 13.633 -6.357 -5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 441 13.713 -5.661 -3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 441 12.728 -8.188 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 441 12.126 -6.550 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 441 10.984 -7.844 -2.399 1.00 0.00 H new ATOM 706 N PHE A 442 8.496 -7.326 -3.336 1.00 0.00 N ATOM 707 CA PHE A 442 7.784 -8.304 -2.511 1.00 0.00 C ATOM 708 C PHE A 442 6.603 -8.907 -3.282 1.00 0.00 C ATOM 709 O PHE A 442 6.267 -10.078 -3.104 1.00 0.00 O ATOM 710 CB PHE A 442 7.292 -7.647 -1.219 1.00 0.00 C ATOM 711 CG PHE A 442 8.320 -7.636 -0.125 1.00 0.00 C ATOM 712 CD1 PHE A 442 8.639 -8.801 0.554 1.00 0.00 C ATOM 713 CD2 PHE A 442 8.966 -6.462 0.225 1.00 0.00 C ATOM 714 CE1 PHE A 442 9.584 -8.795 1.561 1.00 0.00 C ATOM 715 CE2 PHE A 442 9.913 -6.450 1.232 1.00 0.00 C ATOM 716 CZ PHE A 442 10.221 -7.618 1.901 1.00 0.00 C ATOM 0 H PHE A 442 8.404 -6.361 -3.017 1.00 0.00 H new ATOM 0 HA PHE A 442 8.475 -9.108 -2.257 1.00 0.00 H new ATOM 0 HB2 PHE A 442 6.990 -6.622 -1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 442 6.405 -8.174 -0.868 1.00 0.00 H new ATOM 0 HD1 PHE A 442 8.143 -9.724 0.293 1.00 0.00 H new ATOM 0 HD2 PHE A 442 8.727 -5.546 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 442 9.825 -9.710 2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 442 10.411 -5.529 1.495 1.00 0.00 H new ATOM 0 HZ PHE A 442 10.959 -7.611 2.689 1.00 0.00 H new ATOM 726 N TYR A 443 5.984 -8.097 -4.146 1.00 0.00 N ATOM 727 CA TYR A 443 4.847 -8.543 -4.961 1.00 0.00 C ATOM 728 C TYR A 443 5.285 -9.538 -6.047 1.00 0.00 C ATOM 729 O TYR A 443 4.464 -10.308 -6.556 1.00 0.00 O ATOM 730 CB TYR A 443 4.164 -7.335 -5.617 1.00 0.00 C ATOM 731 CG TYR A 443 3.063 -6.721 -4.780 1.00 0.00 C ATOM 732 CD1 TYR A 443 3.267 -6.422 -3.440 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.821 -6.439 -5.333 1.00 0.00 C ATOM 734 CE1 TYR A 443 2.263 -5.861 -2.675 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.813 -5.876 -4.572 1.00 0.00 C ATOM 736 CZ TYR A 443 1.041 -5.591 -3.245 1.00 0.00 C ATOM 737 OH TYR A 443 0.042 -5.034 -2.483 1.00 0.00 O ATOM 0 H TYR A 443 6.252 -7.125 -4.300 1.00 0.00 H new ATOM 0 HA TYR A 443 4.145 -9.050 -4.299 1.00 0.00 H new ATOM 0 HB2 TYR A 443 4.916 -6.574 -5.824 1.00 0.00 H new ATOM 0 HB3 TYR A 443 3.748 -7.642 -6.577 1.00 0.00 H new ATOM 0 HD1 TYR A 443 4.226 -6.631 -2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 443 1.639 -6.663 -6.374 1.00 0.00 H new ATOM 0 HE1 TYR A 443 2.437 -5.635 -1.633 1.00 0.00 H new ATOM 0 HE2 TYR A 443 -0.148 -5.661 -5.016 1.00 0.00 H new ATOM 0 HH TYR A 443 -0.757 -4.906 -3.035 1.00 0.00 H new ATOM 747 N GLY A 444 6.578 -9.510 -6.401 1.00 0.00 N ATOM 748 CA GLY A 444 7.109 -10.403 -7.425 1.00 0.00 C ATOM 749 C GLY A 444 7.021 -11.872 -7.045 1.00 0.00 C ATOM 750 O GLY A 444 8.043 -12.525 -6.825 1.00 0.00 O ATOM 0 H GLY A 444 7.268 -8.880 -5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 444 6.565 -10.242 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 444 8.151 -10.146 -7.617 1.00 0.00 H new ATOM 754 N ARG A 445 5.793 -12.378 -6.968 1.00 0.00 N ATOM 755 CA ARG A 445 5.529 -13.775 -6.615 1.00 0.00 C ATOM 756 C ARG A 445 4.382 -14.323 -7.464 1.00 0.00 C ATOM 757 O ARG A 445 4.556 -15.266 -8.236 1.00 0.00 O ATOM 758 CB ARG A 445 5.166 -13.894 -5.129 1.00 0.00 C ATOM 759 CG ARG A 445 6.364 -14.048 -4.208 1.00 0.00 C ATOM 760 CD ARG A 445 7.001 -12.705 -3.901 1.00 0.00 C ATOM 761 NE ARG A 445 8.420 -12.688 -4.261 1.00 0.00 N ATOM 762 CZ ARG A 445 9.403 -13.072 -3.458 1.00 0.00 C ATOM 763 NH1 ARG A 445 9.141 -13.540 -2.253 1.00 0.00 N ATOM 764 NH2 ARG A 445 10.650 -13.004 -3.873 1.00 0.00 N ATOM 0 H ARG A 445 4.950 -11.832 -7.148 1.00 0.00 H new ATOM 0 HA ARG A 445 6.432 -14.354 -6.808 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.604 -13.009 -4.831 1.00 0.00 H new ATOM 0 HB3 ARG A 445 4.506 -14.751 -4.995 1.00 0.00 H new ATOM 0 HG2 ARG A 445 6.052 -14.526 -3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 445 7.100 -14.704 -4.672 1.00 0.00 H new ATOM 0 HD2 ARG A 445 6.477 -11.920 -4.446 1.00 0.00 H new ATOM 0 HD3 ARG A 445 6.891 -12.484 -2.839 1.00 0.00 H new ATOM 0 HE ARG A 445 8.670 -12.358 -5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 445 8.175 -13.609 -1.932 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.904 -13.833 -1.643 1.00 0.00 H new ATOM 0 HH21 ARG A 445 10.858 -12.657 -4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 445 11.409 -13.298 -3.258 1.00 0.00 H new ATOM 778 N TRP A 446 3.210 -13.709 -7.308 1.00 0.00 N ATOM 779 CA TRP A 446 2.013 -14.102 -8.044 1.00 0.00 C ATOM 780 C TRP A 446 1.060 -12.908 -8.171 1.00 0.00 C ATOM 781 O TRP A 446 0.199 -12.699 -7.317 1.00 0.00 O ATOM 782 CB TRP A 446 1.322 -15.268 -7.329 1.00 0.00 C ATOM 783 CG TRP A 446 0.505 -16.130 -8.242 1.00 0.00 C ATOM 784 CD1 TRP A 446 0.942 -17.201 -8.966 1.00 0.00 C ATOM 785 CD2 TRP A 446 -0.892 -15.997 -8.521 1.00 0.00 C ATOM 786 NE1 TRP A 446 -0.100 -17.742 -9.682 1.00 0.00 N ATOM 787 CE2 TRP A 446 -1.237 -17.019 -9.425 1.00 0.00 C ATOM 788 CE3 TRP A 446 -1.885 -15.111 -8.095 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -2.532 -17.179 -9.909 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -3.170 -15.271 -8.576 1.00 0.00 C ATOM 791 CH2 TRP A 446 -3.484 -16.297 -9.474 1.00 0.00 C ATOM 0 H TRP A 446 3.065 -12.927 -6.669 1.00 0.00 H new ATOM 0 HA TRP A 446 2.297 -14.426 -9.045 1.00 0.00 H new ATOM 0 HB2 TRP A 446 2.078 -15.884 -6.841 1.00 0.00 H new ATOM 0 HB3 TRP A 446 0.678 -14.872 -6.544 1.00 0.00 H new ATOM 0 HD1 TRP A 446 1.957 -17.570 -8.975 1.00 0.00 H new ATOM 0 HE1 TRP A 446 -0.038 -18.549 -10.303 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -1.652 -14.316 -7.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 -2.777 -17.970 -10.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -3.946 -14.592 -8.253 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -4.498 -16.395 -9.831 1.00 0.00 H new ATOM 802 N PRO A 447 1.224 -12.091 -9.233 1.00 0.00 N ATOM 803 CA PRO A 447 0.391 -10.894 -9.461 1.00 0.00 C ATOM 804 C PRO A 447 -1.092 -11.210 -9.684 1.00 0.00 C ATOM 805 O PRO A 447 -1.499 -12.374 -9.735 1.00 0.00 O ATOM 806 CB PRO A 447 1.002 -10.266 -10.721 1.00 0.00 C ATOM 807 CG PRO A 447 1.736 -11.377 -11.389 1.00 0.00 C ATOM 808 CD PRO A 447 2.245 -12.254 -10.283 1.00 0.00 C ATOM 0 HA PRO A 447 0.397 -10.241 -8.588 1.00 0.00 H new ATOM 0 HB2 PRO A 447 0.230 -9.856 -11.372 1.00 0.00 H new ATOM 0 HB3 PRO A 447 1.674 -9.446 -10.467 1.00 0.00 H new ATOM 0 HG2 PRO A 447 1.079 -11.933 -12.058 1.00 0.00 H new ATOM 0 HG3 PRO A 447 2.558 -10.994 -11.994 1.00 0.00 H new ATOM 0 HD2 PRO A 447 2.335 -13.293 -10.601 1.00 0.00 H new ATOM 0 HD3 PRO A 447 3.231 -11.939 -9.940 1.00 0.00 H new ATOM 816 N SER A 448 -1.902 -10.157 -9.816 1.00 0.00 N ATOM 817 CA SER A 448 -3.342 -10.311 -10.033 1.00 0.00 C ATOM 818 C SER A 448 -4.003 -8.972 -10.365 1.00 0.00 C ATOM 819 O SER A 448 -3.509 -7.913 -9.971 1.00 0.00 O ATOM 820 CB SER A 448 -4.002 -10.934 -8.800 1.00 0.00 C ATOM 821 OG SER A 448 -3.956 -12.349 -8.865 1.00 0.00 O ATOM 0 H SER A 448 -1.585 -9.188 -9.776 1.00 0.00 H new ATOM 0 HA SER A 448 -3.481 -10.975 -10.886 1.00 0.00 H new ATOM 0 HB2 SER A 448 -3.495 -10.590 -7.898 1.00 0.00 H new ATOM 0 HB3 SER A 448 -5.038 -10.602 -8.730 1.00 0.00 H new ATOM 0 HG SER A 448 -3.093 -12.632 -9.233 1.00 0.00 H new ATOM 827 N VAL A 449 -5.118 -9.039 -11.099 1.00 0.00 N ATOM 828 CA VAL A 449 -5.867 -7.847 -11.514 1.00 0.00 C ATOM 829 C VAL A 449 -5.943 -6.787 -10.411 1.00 0.00 C ATOM 830 O VAL A 449 -5.469 -5.667 -10.594 1.00 0.00 O ATOM 831 CB VAL A 449 -7.302 -8.209 -11.967 1.00 0.00 C ATOM 832 CG1 VAL A 449 -8.059 -6.966 -12.409 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.272 -9.236 -13.090 1.00 0.00 C ATOM 0 H VAL A 449 -5.526 -9.916 -11.421 1.00 0.00 H new ATOM 0 HA VAL A 449 -5.315 -7.428 -12.355 1.00 0.00 H new ATOM 0 HB VAL A 449 -7.823 -8.645 -11.114 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -9.065 -7.245 -12.723 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -8.120 -6.263 -11.579 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -7.535 -6.498 -13.243 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.292 -9.475 -13.392 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -6.728 -8.828 -13.942 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -6.775 -10.142 -12.742 1.00 0.00 H new ATOM 843 N VAL A 450 -6.545 -7.142 -9.273 1.00 0.00 N ATOM 844 CA VAL A 450 -6.684 -6.208 -8.149 1.00 0.00 C ATOM 845 C VAL A 450 -5.343 -5.564 -7.787 1.00 0.00 C ATOM 846 O VAL A 450 -5.220 -4.338 -7.791 1.00 0.00 O ATOM 847 CB VAL A 450 -7.274 -6.894 -6.898 1.00 0.00 C ATOM 848 CG1 VAL A 450 -7.481 -5.883 -5.780 1.00 0.00 C ATOM 849 CG2 VAL A 450 -8.585 -7.593 -7.230 1.00 0.00 C ATOM 0 H VAL A 450 -6.943 -8.066 -9.104 1.00 0.00 H new ATOM 0 HA VAL A 450 -7.375 -5.433 -8.479 1.00 0.00 H new ATOM 0 HB VAL A 450 -6.562 -7.646 -6.558 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -7.897 -6.386 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -6.525 -5.431 -5.517 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -8.169 -5.107 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -8.981 -8.069 -6.333 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -9.304 -6.862 -7.600 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -8.410 -8.350 -7.995 1.00 0.00 H new ATOM 859 N ALA A 451 -4.341 -6.396 -7.492 1.00 0.00 N ATOM 860 CA ALA A 451 -3.006 -5.906 -7.143 1.00 0.00 C ATOM 861 C ALA A 451 -2.479 -4.955 -8.218 1.00 0.00 C ATOM 862 O ALA A 451 -2.009 -3.855 -7.914 1.00 0.00 O ATOM 863 CB ALA A 451 -2.052 -7.075 -6.944 1.00 0.00 C ATOM 0 H ALA A 451 -4.429 -7.412 -7.488 1.00 0.00 H new ATOM 0 HA ALA A 451 -3.075 -5.351 -6.207 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -1.063 -6.697 -6.685 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -2.420 -7.712 -6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.989 -7.654 -7.865 1.00 0.00 H new ATOM 869 N THR A 452 -2.581 -5.381 -9.480 1.00 0.00 N ATOM 870 CA THR A 452 -2.137 -4.560 -10.605 1.00 0.00 C ATOM 871 C THR A 452 -2.874 -3.221 -10.606 1.00 0.00 C ATOM 872 O THR A 452 -2.255 -2.167 -10.747 1.00 0.00 O ATOM 873 CB THR A 452 -2.365 -5.293 -11.930 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.681 -6.536 -11.940 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.901 -4.513 -13.140 1.00 0.00 C ATOM 0 H THR A 452 -2.966 -6.287 -9.746 1.00 0.00 H new ATOM 0 HA THR A 452 -1.069 -4.372 -10.495 1.00 0.00 H new ATOM 0 HB THR A 452 -3.444 -5.429 -11.997 1.00 0.00 H new ATOM 0 HG1 THR A 452 -2.131 -7.162 -11.335 1.00 0.00 H new ATOM 0 HG21 THR A 452 -2.094 -5.093 -14.043 1.00 0.00 H new ATOM 0 HG22 THR A 452 -2.442 -3.568 -13.193 1.00 0.00 H new ATOM 0 HG23 THR A 452 -0.832 -4.315 -13.057 1.00 0.00 H new ATOM 883 N VAL A 453 -4.195 -3.269 -10.420 1.00 0.00 N ATOM 884 CA VAL A 453 -5.008 -2.054 -10.373 1.00 0.00 C ATOM 885 C VAL A 453 -4.557 -1.164 -9.215 1.00 0.00 C ATOM 886 O VAL A 453 -4.401 0.042 -9.378 1.00 0.00 O ATOM 887 CB VAL A 453 -6.514 -2.370 -10.225 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.327 -1.086 -10.125 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.004 -3.214 -11.393 1.00 0.00 C ATOM 0 H VAL A 453 -4.722 -4.134 -10.300 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.866 -1.532 -11.319 1.00 0.00 H new ATOM 0 HB VAL A 453 -6.651 -2.939 -9.305 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -8.384 -1.332 -10.021 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -7.000 -0.515 -9.256 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -7.179 -0.491 -11.026 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -8.066 -3.425 -11.269 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.848 -2.671 -12.325 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.449 -4.152 -11.422 1.00 0.00 H new ATOM 899 N ILE A 454 -4.322 -1.777 -8.051 1.00 0.00 N ATOM 900 CA ILE A 454 -3.858 -1.043 -6.873 1.00 0.00 C ATOM 901 C ILE A 454 -2.561 -0.294 -7.193 1.00 0.00 C ATOM 902 O ILE A 454 -2.452 0.916 -6.959 1.00 0.00 O ATOM 903 CB ILE A 454 -3.628 -1.997 -5.674 1.00 0.00 C ATOM 904 CG1 ILE A 454 -4.948 -2.640 -5.244 1.00 0.00 C ATOM 905 CG2 ILE A 454 -2.998 -1.256 -4.501 1.00 0.00 C ATOM 906 CD1 ILE A 454 -4.774 -3.986 -4.576 1.00 0.00 C ATOM 0 H ILE A 454 -4.446 -2.778 -7.901 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.632 -0.326 -6.599 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.941 -2.781 -5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -5.464 -1.967 -4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.588 -2.757 -6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -2.847 -1.948 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.038 -0.841 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -3.658 -0.449 -4.184 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -5.750 -4.383 -4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -4.286 -4.674 -5.266 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -4.161 -3.872 -3.682 1.00 0.00 H new ATOM 918 N ASN A 455 -1.589 -1.017 -7.754 1.00 0.00 N ATOM 919 CA ASN A 455 -0.306 -0.427 -8.135 1.00 0.00 C ATOM 920 C ASN A 455 -0.504 0.664 -9.192 1.00 0.00 C ATOM 921 O ASN A 455 -0.005 1.781 -9.042 1.00 0.00 O ATOM 922 CB ASN A 455 0.644 -1.512 -8.664 1.00 0.00 C ATOM 923 CG ASN A 455 1.926 -1.619 -7.856 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.836 -0.809 -8.005 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.008 -2.627 -6.999 1.00 0.00 N ATOM 0 H ASN A 455 -1.668 -2.014 -7.954 1.00 0.00 H new ATOM 0 HA ASN A 455 0.138 0.028 -7.249 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.132 -2.474 -8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.892 -1.296 -9.703 1.00 0.00 H new ATOM 0 HD21 ASN A 455 2.849 -2.750 -6.435 1.00 0.00 H new ATOM 0 HD22 ASN A 455 1.230 -3.280 -6.904 1.00 0.00 H new ATOM 932 N VAL A 456 -1.244 0.336 -10.256 1.00 0.00 N ATOM 933 CA VAL A 456 -1.515 1.292 -11.335 1.00 0.00 C ATOM 934 C VAL A 456 -2.172 2.563 -10.794 1.00 0.00 C ATOM 935 O VAL A 456 -1.697 3.667 -11.051 1.00 0.00 O ATOM 936 CB VAL A 456 -2.418 0.680 -12.432 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.779 1.722 -13.481 1.00 0.00 C ATOM 938 CG2 VAL A 456 -1.737 -0.513 -13.086 1.00 0.00 C ATOM 0 H VAL A 456 -1.666 -0.583 -10.393 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.551 1.544 -11.777 1.00 0.00 H new ATOM 0 HB VAL A 456 -3.337 0.337 -11.957 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -3.414 1.268 -14.241 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -3.313 2.546 -13.007 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -1.869 2.100 -13.947 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -2.389 -0.928 -13.854 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -0.799 -0.193 -13.540 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -1.534 -1.274 -12.333 1.00 0.00 H new ATOM 948 N VAL A 457 -3.258 2.397 -10.036 1.00 0.00 N ATOM 949 CA VAL A 457 -3.975 3.533 -9.448 1.00 0.00 C ATOM 950 C VAL A 457 -3.021 4.419 -8.648 1.00 0.00 C ATOM 951 O VAL A 457 -2.987 5.638 -8.835 1.00 0.00 O ATOM 952 CB VAL A 457 -5.132 3.064 -8.534 1.00 0.00 C ATOM 953 CG1 VAL A 457 -5.705 4.230 -7.738 1.00 0.00 C ATOM 954 CG2 VAL A 457 -6.225 2.392 -9.353 1.00 0.00 C ATOM 0 H VAL A 457 -3.661 1.487 -9.814 1.00 0.00 H new ATOM 0 HA VAL A 457 -4.397 4.108 -10.272 1.00 0.00 H new ATOM 0 HB VAL A 457 -4.730 2.336 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -6.517 3.874 -7.104 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -4.923 4.665 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -6.086 4.986 -8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -7.029 2.070 -8.692 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -6.618 3.098 -10.084 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -5.812 1.526 -9.870 1.00 0.00 H new ATOM 964 N SER A 458 -2.233 3.800 -7.766 1.00 0.00 N ATOM 965 CA SER A 458 -1.269 4.547 -6.959 1.00 0.00 C ATOM 966 C SER A 458 -0.243 5.240 -7.860 1.00 0.00 C ATOM 967 O SER A 458 0.067 6.418 -7.672 1.00 0.00 O ATOM 968 CB SER A 458 -0.569 3.622 -5.958 1.00 0.00 C ATOM 969 OG SER A 458 -0.911 3.966 -4.623 1.00 0.00 O ATOM 0 H SER A 458 -2.243 2.795 -7.594 1.00 0.00 H new ATOM 0 HA SER A 458 -1.808 5.310 -6.398 1.00 0.00 H new ATOM 0 HB2 SER A 458 -0.851 2.588 -6.155 1.00 0.00 H new ATOM 0 HB3 SER A 458 0.511 3.689 -6.089 1.00 0.00 H new ATOM 0 HG SER A 458 -0.454 3.361 -4.002 1.00 0.00 H new ATOM 975 N PHE A 459 0.262 4.504 -8.856 1.00 0.00 N ATOM 976 CA PHE A 459 1.236 5.049 -9.808 1.00 0.00 C ATOM 977 C PHE A 459 0.660 6.269 -10.537 1.00 0.00 C ATOM 978 O PHE A 459 1.306 7.312 -10.623 1.00 0.00 O ATOM 979 CB PHE A 459 1.635 3.973 -10.826 1.00 0.00 C ATOM 980 CG PHE A 459 2.957 3.321 -10.535 1.00 0.00 C ATOM 981 CD1 PHE A 459 4.136 3.894 -10.979 1.00 0.00 C ATOM 982 CD2 PHE A 459 3.019 2.133 -9.823 1.00 0.00 C ATOM 983 CE1 PHE A 459 5.355 3.297 -10.717 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.234 1.530 -9.560 1.00 0.00 C ATOM 985 CZ PHE A 459 5.404 2.113 -10.009 1.00 0.00 C ATOM 0 H PHE A 459 0.012 3.529 -9.024 1.00 0.00 H new ATOM 0 HA PHE A 459 2.120 5.363 -9.253 1.00 0.00 H new ATOM 0 HB2 PHE A 459 0.861 3.206 -10.852 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.673 4.422 -11.819 1.00 0.00 H new ATOM 0 HD1 PHE A 459 4.103 4.818 -11.537 1.00 0.00 H new ATOM 0 HD2 PHE A 459 2.107 1.674 -9.470 1.00 0.00 H new ATOM 0 HE1 PHE A 459 6.268 3.756 -11.066 1.00 0.00 H new ATOM 0 HE2 PHE A 459 4.269 0.605 -9.004 1.00 0.00 H new ATOM 0 HZ PHE A 459 6.355 1.643 -9.806 1.00 0.00 H new ATOM 995 N ASP A 460 -0.561 6.119 -11.050 1.00 0.00 N ATOM 996 CA ASP A 460 -1.250 7.193 -11.765 1.00 0.00 C ATOM 997 C ASP A 460 -1.462 8.408 -10.856 1.00 0.00 C ATOM 998 O ASP A 460 -1.227 9.549 -11.261 1.00 0.00 O ATOM 999 CB ASP A 460 -2.599 6.678 -12.288 1.00 0.00 C ATOM 1000 CG ASP A 460 -3.144 7.504 -13.434 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -2.665 7.328 -14.573 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -4.056 8.320 -13.193 1.00 0.00 O ATOM 0 H ASP A 460 -1.098 5.254 -10.982 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.631 7.507 -12.606 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.485 5.644 -12.615 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -3.322 6.677 -11.472 1.00 0.00 H new ATOM 1007 N LEU A 461 -1.906 8.149 -9.624 1.00 0.00 N ATOM 1008 CA LEU A 461 -2.156 9.209 -8.647 1.00 0.00 C ATOM 1009 C LEU A 461 -0.894 10.037 -8.361 1.00 0.00 C ATOM 1010 O LEU A 461 -0.942 11.269 -8.369 1.00 0.00 O ATOM 1011 CB LEU A 461 -2.695 8.608 -7.345 1.00 0.00 C ATOM 1012 CG LEU A 461 -3.141 9.626 -6.292 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -4.410 10.336 -6.737 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -3.353 8.941 -4.953 1.00 0.00 C ATOM 0 H LEU A 461 -2.100 7.209 -9.279 1.00 0.00 H new ATOM 0 HA LEU A 461 -2.900 9.880 -9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -3.540 7.963 -7.584 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -1.923 7.974 -6.910 1.00 0.00 H new ATOM 0 HG LEU A 461 -2.355 10.373 -6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -4.711 11.055 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -4.225 10.858 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -5.205 9.604 -6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -3.670 9.677 -4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -4.121 8.174 -5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -2.420 8.480 -4.629 1.00 0.00 H new ATOM 1026 N PHE A 462 0.231 9.363 -8.101 1.00 0.00 N ATOM 1027 CA PHE A 462 1.483 10.065 -7.809 1.00 0.00 C ATOM 1028 C PHE A 462 2.252 10.399 -9.093 1.00 0.00 C ATOM 1029 O PHE A 462 3.037 9.590 -9.592 1.00 0.00 O ATOM 1030 CB PHE A 462 2.363 9.241 -6.864 1.00 0.00 C ATOM 1031 CG PHE A 462 3.350 10.077 -6.096 1.00 0.00 C ATOM 1032 CD1 PHE A 462 2.939 10.841 -5.017 1.00 0.00 C ATOM 1033 CD2 PHE A 462 4.685 10.107 -6.462 1.00 0.00 C ATOM 1034 CE1 PHE A 462 3.840 11.617 -4.314 1.00 0.00 C ATOM 1035 CE2 PHE A 462 5.592 10.883 -5.766 1.00 0.00 C ATOM 1036 CZ PHE A 462 5.169 11.639 -4.690 1.00 0.00 C ATOM 0 H PHE A 462 0.300 8.345 -8.087 1.00 0.00 H new ATOM 0 HA PHE A 462 1.224 11.002 -7.317 1.00 0.00 H new ATOM 0 HB2 PHE A 462 1.727 8.704 -6.161 1.00 0.00 H new ATOM 0 HB3 PHE A 462 2.903 8.491 -7.442 1.00 0.00 H new ATOM 0 HD1 PHE A 462 1.900 10.830 -4.721 1.00 0.00 H new ATOM 0 HD2 PHE A 462 5.021 9.517 -7.302 1.00 0.00 H new ATOM 0 HE1 PHE A 462 3.506 12.205 -3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 462 6.630 10.898 -6.063 1.00 0.00 H new ATOM 0 HZ PHE A 462 5.876 12.246 -4.144 1.00 0.00 H new ATOM 1046 N PHE A 463 2.015 11.603 -9.616 1.00 0.00 N ATOM 1047 CA PHE A 463 2.667 12.073 -10.846 1.00 0.00 C ATOM 1048 C PHE A 463 4.176 12.304 -10.648 1.00 0.00 C ATOM 1049 O PHE A 463 4.667 13.423 -10.807 1.00 0.00 O ATOM 1050 CB PHE A 463 1.989 13.367 -11.321 1.00 0.00 C ATOM 1051 CG PHE A 463 2.285 13.728 -12.752 1.00 0.00 C ATOM 1052 CD1 PHE A 463 1.488 13.254 -13.779 1.00 0.00 C ATOM 1053 CD2 PHE A 463 3.356 14.550 -13.066 1.00 0.00 C ATOM 1054 CE1 PHE A 463 1.753 13.590 -15.092 1.00 0.00 C ATOM 1055 CE2 PHE A 463 3.628 14.889 -14.377 1.00 0.00 C ATOM 1056 CZ PHE A 463 2.825 14.408 -15.392 1.00 0.00 C ATOM 0 H PHE A 463 1.371 12.278 -9.205 1.00 0.00 H new ATOM 0 HA PHE A 463 2.557 11.297 -11.604 1.00 0.00 H new ATOM 0 HB2 PHE A 463 0.911 13.265 -11.199 1.00 0.00 H new ATOM 0 HB3 PHE A 463 2.306 14.188 -10.678 1.00 0.00 H new ATOM 0 HD1 PHE A 463 0.649 12.614 -13.551 1.00 0.00 H new ATOM 0 HD2 PHE A 463 3.986 14.930 -12.275 1.00 0.00 H new ATOM 0 HE1 PHE A 463 1.122 13.213 -15.884 1.00 0.00 H new ATOM 0 HE2 PHE A 463 4.467 15.529 -14.608 1.00 0.00 H new ATOM 0 HZ PHE A 463 3.035 14.671 -16.418 1.00 0.00 H new ATOM 1210 N ASP A 474 -10.644 19.338 -6.178 1.00 0.00 N ATOM 1211 CA ASP A 474 -11.002 18.407 -5.101 1.00 0.00 C ATOM 1212 C ASP A 474 -9.872 17.413 -4.787 1.00 0.00 C ATOM 1213 O ASP A 474 -10.116 16.222 -4.571 1.00 0.00 O ATOM 1214 CB ASP A 474 -12.291 17.662 -5.467 1.00 0.00 C ATOM 1215 CG ASP A 474 -13.462 18.083 -4.606 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -13.520 17.655 -3.437 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -14.318 18.842 -5.103 1.00 0.00 O ATOM 0 HA ASP A 474 -11.165 18.994 -4.197 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -12.529 17.845 -6.515 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -12.131 16.589 -5.359 1.00 0.00 H new ATOM 1222 N VAL A 475 -8.632 17.910 -4.755 1.00 0.00 N ATOM 1223 CA VAL A 475 -7.472 17.064 -4.465 1.00 0.00 C ATOM 1224 C VAL A 475 -7.645 16.283 -3.155 1.00 0.00 C ATOM 1225 O VAL A 475 -7.329 15.094 -3.092 1.00 0.00 O ATOM 1226 CB VAL A 475 -6.164 17.894 -4.416 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -6.072 18.719 -3.140 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -4.951 16.988 -4.553 1.00 0.00 C ATOM 0 H VAL A 475 -8.407 18.890 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.400 16.346 -5.282 1.00 0.00 H new ATOM 0 HB VAL A 475 -6.181 18.586 -5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -5.142 19.288 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -6.917 19.405 -3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -6.091 18.055 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -4.042 17.589 -4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.942 16.266 -3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -4.998 16.459 -5.505 1.00 0.00 H new ATOM 1238 N GLN A 476 -8.156 16.953 -2.118 1.00 0.00 N ATOM 1239 CA GLN A 476 -8.377 16.315 -0.816 1.00 0.00 C ATOM 1240 C GLN A 476 -9.351 15.138 -0.932 1.00 0.00 C ATOM 1241 O GLN A 476 -9.083 14.048 -0.418 1.00 0.00 O ATOM 1242 CB GLN A 476 -8.909 17.338 0.195 1.00 0.00 C ATOM 1243 CG GLN A 476 -8.849 16.856 1.641 1.00 0.00 C ATOM 1244 CD GLN A 476 -8.149 17.834 2.565 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -8.707 18.256 3.574 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -6.920 18.198 2.232 1.00 0.00 N ATOM 0 H GLN A 476 -8.424 17.936 -2.154 1.00 0.00 H new ATOM 0 HA GLN A 476 -7.419 15.931 -0.466 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -8.334 18.259 0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -9.942 17.581 -0.056 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -9.863 16.685 2.003 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -8.332 15.897 1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -6.490 17.826 1.385 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -6.404 18.851 2.822 1.00 0.00 H new ATOM 1255 N TYR A 477 -10.474 15.365 -1.615 1.00 0.00 N ATOM 1256 CA TYR A 477 -11.486 14.327 -1.811 1.00 0.00 C ATOM 1257 C TYR A 477 -10.939 13.201 -2.689 1.00 0.00 C ATOM 1258 O TYR A 477 -11.011 12.025 -2.325 1.00 0.00 O ATOM 1259 CB TYR A 477 -12.738 14.938 -2.449 1.00 0.00 C ATOM 1260 CG TYR A 477 -14.035 14.250 -2.078 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -14.345 13.966 -0.753 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -14.955 13.896 -3.056 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -15.535 13.347 -0.416 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -16.147 13.280 -2.726 1.00 0.00 C ATOM 1265 CZ TYR A 477 -16.431 13.008 -1.407 1.00 0.00 C ATOM 1266 OH TYR A 477 -17.619 12.399 -1.073 1.00 0.00 O ATOM 0 H TYR A 477 -10.706 16.262 -2.043 1.00 0.00 H new ATOM 0 HA TYR A 477 -11.749 13.906 -0.841 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -12.803 15.987 -2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -12.626 14.913 -3.533 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -13.646 14.233 0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -14.735 14.106 -4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -15.761 13.131 0.618 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -16.852 13.013 -3.499 1.00 0.00 H new ATOM 0 HH TYR A 477 -18.138 12.227 -1.886 1.00 0.00 H new ATOM 1276 N LEU A 478 -10.377 13.579 -3.842 1.00 0.00 N ATOM 1277 CA LEU A 478 -9.800 12.612 -4.777 1.00 0.00 C ATOM 1278 C LEU A 478 -8.742 11.751 -4.086 1.00 0.00 C ATOM 1279 O LEU A 478 -8.819 10.520 -4.116 1.00 0.00 O ATOM 1280 CB LEU A 478 -9.190 13.340 -5.981 1.00 0.00 C ATOM 1281 CG LEU A 478 -9.907 13.109 -7.311 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -9.728 14.308 -8.227 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -9.389 11.847 -7.981 1.00 0.00 C ATOM 0 H LEU A 478 -10.310 14.549 -4.149 1.00 0.00 H new ATOM 0 HA LEU A 478 -10.597 11.956 -5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -9.181 14.410 -5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -8.151 13.027 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 478 -10.971 12.983 -7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -10.245 14.126 -9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -10.144 15.195 -7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -8.666 14.463 -8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -9.910 11.697 -8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -8.320 11.947 -8.167 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -9.565 10.991 -7.330 1.00 0.00 H new ATOM 1295 N LEU A 479 -7.766 12.405 -3.449 1.00 0.00 N ATOM 1296 CA LEU A 479 -6.707 11.691 -2.735 1.00 0.00 C ATOM 1297 C LEU A 479 -7.312 10.785 -1.664 1.00 0.00 C ATOM 1298 O LEU A 479 -6.971 9.604 -1.574 1.00 0.00 O ATOM 1299 CB LEU A 479 -5.719 12.678 -2.097 1.00 0.00 C ATOM 1300 CG LEU A 479 -4.236 12.327 -2.265 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -3.975 10.883 -1.871 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -3.785 12.578 -3.695 1.00 0.00 C ATOM 0 H LEU A 479 -7.688 13.421 -3.414 1.00 0.00 H new ATOM 0 HA LEU A 479 -6.163 11.077 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -5.892 13.666 -2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -5.940 12.749 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 479 -3.658 12.972 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -2.916 10.657 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -4.255 10.734 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -4.566 10.221 -2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -2.730 12.323 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -4.373 11.962 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -3.929 13.630 -3.943 1.00 0.00 H new ATOM 1314 N THR A 480 -8.230 11.344 -0.869 1.00 0.00 N ATOM 1315 CA THR A 480 -8.905 10.584 0.185 1.00 0.00 C ATOM 1316 C THR A 480 -9.539 9.323 -0.392 1.00 0.00 C ATOM 1317 O THR A 480 -9.292 8.217 0.096 1.00 0.00 O ATOM 1318 CB THR A 480 -9.975 11.441 0.873 1.00 0.00 C ATOM 1319 OG1 THR A 480 -9.390 12.574 1.486 1.00 0.00 O ATOM 1320 CG2 THR A 480 -10.749 10.701 1.941 1.00 0.00 C ATOM 0 H THR A 480 -8.522 12.319 -0.936 1.00 0.00 H new ATOM 0 HA THR A 480 -8.160 10.298 0.927 1.00 0.00 H new ATOM 0 HB THR A 480 -10.664 11.725 0.078 1.00 0.00 H new ATOM 0 HG1 THR A 480 -9.611 13.376 0.969 1.00 0.00 H new ATOM 0 HG21 THR A 480 -11.488 11.369 2.384 1.00 0.00 H new ATOM 0 HG22 THR A 480 -11.255 9.844 1.496 1.00 0.00 H new ATOM 0 HG23 THR A 480 -10.063 10.355 2.714 1.00 0.00 H new ATOM 1328 N PHE A 481 -10.343 9.491 -1.446 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.998 8.359 -2.103 1.00 0.00 C ATOM 1330 C PHE A 481 -9.961 7.363 -2.626 1.00 0.00 C ATOM 1331 O PHE A 481 -10.065 6.160 -2.381 1.00 0.00 O ATOM 1332 CB PHE A 481 -11.883 8.852 -3.254 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.981 7.895 -3.624 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -14.082 7.733 -2.798 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -12.913 7.159 -4.796 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -15.094 6.856 -3.135 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -13.923 6.279 -5.137 1.00 0.00 C ATOM 1338 CZ PHE A 481 -15.014 6.128 -4.305 1.00 0.00 C ATOM 0 H PHE A 481 -10.555 10.398 -1.861 1.00 0.00 H new ATOM 0 HA PHE A 481 -11.624 7.852 -1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -12.325 9.809 -2.976 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -11.259 9.031 -4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -14.149 8.299 -1.881 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -12.062 7.274 -5.450 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -15.948 6.740 -2.484 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -13.859 5.710 -6.053 1.00 0.00 H new ATOM 0 HZ PHE A 481 -15.804 5.441 -4.569 1.00 0.00 H new ATOM 1348 N ALA A 482 -8.952 7.879 -3.334 1.00 0.00 N ATOM 1349 CA ALA A 482 -7.882 7.044 -3.882 1.00 0.00 C ATOM 1350 C ALA A 482 -7.220 6.210 -2.783 1.00 0.00 C ATOM 1351 O ALA A 482 -7.017 4.999 -2.944 1.00 0.00 O ATOM 1352 CB ALA A 482 -6.850 7.914 -4.589 1.00 0.00 C ATOM 0 H ALA A 482 -8.855 8.873 -3.541 1.00 0.00 H new ATOM 0 HA ALA A 482 -8.319 6.357 -4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -6.058 7.283 -4.993 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -7.330 8.460 -5.402 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -6.423 8.622 -3.879 1.00 0.00 H new ATOM 1358 N VAL A 483 -6.895 6.860 -1.662 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.271 6.178 -0.530 1.00 0.00 C ATOM 1360 C VAL A 483 -7.233 5.157 0.076 1.00 0.00 C ATOM 1361 O VAL A 483 -6.887 3.984 0.222 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.827 7.174 0.567 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -5.277 6.433 1.780 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -4.788 8.142 0.024 1.00 0.00 C ATOM 0 H VAL A 483 -7.054 7.857 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 483 -5.386 5.669 -0.911 1.00 0.00 H new ATOM 0 HB VAL A 483 -6.702 7.744 0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -4.971 7.153 2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.049 5.781 2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -4.417 5.834 1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -4.489 8.834 0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -3.916 7.585 -0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -5.213 8.702 -0.809 1.00 0.00 H new ATOM 1374 N MET A 484 -8.445 5.607 0.411 1.00 0.00 N ATOM 1375 CA MET A 484 -9.464 4.729 0.989 1.00 0.00 C ATOM 1376 C MET A 484 -9.664 3.483 0.124 1.00 0.00 C ATOM 1377 O MET A 484 -9.599 2.356 0.620 1.00 0.00 O ATOM 1378 CB MET A 484 -10.790 5.482 1.142 1.00 0.00 C ATOM 1379 CG MET A 484 -11.838 4.720 1.940 1.00 0.00 C ATOM 1380 SD MET A 484 -13.494 5.401 1.734 1.00 0.00 S ATOM 1381 CE MET A 484 -13.908 5.811 3.428 1.00 0.00 C ATOM 0 H MET A 484 -8.744 6.575 0.292 1.00 0.00 H new ATOM 0 HA MET A 484 -9.121 4.412 1.974 1.00 0.00 H new ATOM 0 HB2 MET A 484 -10.600 6.439 1.629 1.00 0.00 H new ATOM 0 HB3 MET A 484 -11.189 5.702 0.152 1.00 0.00 H new ATOM 0 HG2 MET A 484 -11.837 3.675 1.629 1.00 0.00 H new ATOM 0 HG3 MET A 484 -11.570 4.739 2.996 1.00 0.00 H new ATOM 0 HE1 MET A 484 -14.908 6.244 3.464 1.00 0.00 H new ATOM 0 HE2 MET A 484 -13.882 4.908 4.038 1.00 0.00 H new ATOM 0 HE3 MET A 484 -13.187 6.531 3.815 1.00 0.00 H new ATOM 1391 N LEU A 485 -9.890 3.693 -1.172 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.078 2.584 -2.104 1.00 0.00 C ATOM 1393 C LEU A 485 -8.842 1.685 -2.116 1.00 0.00 C ATOM 1394 O LEU A 485 -8.950 0.465 -1.987 1.00 0.00 O ATOM 1395 CB LEU A 485 -10.366 3.118 -3.514 1.00 0.00 C ATOM 1396 CG LEU A 485 -10.168 2.110 -4.649 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -11.391 2.070 -5.548 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -8.929 2.456 -5.459 1.00 0.00 C ATOM 0 H LEU A 485 -9.947 4.618 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 485 -10.933 1.993 -1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -11.394 3.478 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -9.722 3.978 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 485 -10.030 1.123 -4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -11.231 1.348 -6.348 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -12.263 1.776 -4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -11.559 3.057 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -8.804 1.729 -6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -9.040 3.452 -5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -8.053 2.435 -4.811 1.00 0.00 H new ATOM 1410 N THR A 486 -7.668 2.302 -2.262 1.00 0.00 N ATOM 1411 CA THR A 486 -6.402 1.567 -2.281 1.00 0.00 C ATOM 1412 C THR A 486 -6.252 0.693 -1.034 1.00 0.00 C ATOM 1413 O THR A 486 -6.110 -0.526 -1.140 1.00 0.00 O ATOM 1414 CB THR A 486 -5.220 2.537 -2.392 1.00 0.00 C ATOM 1415 OG1 THR A 486 -5.334 3.334 -3.558 1.00 0.00 O ATOM 1416 CG2 THR A 486 -3.876 1.847 -2.452 1.00 0.00 C ATOM 0 H THR A 486 -7.568 3.311 -2.369 1.00 0.00 H new ATOM 0 HA THR A 486 -6.407 0.915 -3.155 1.00 0.00 H new ATOM 0 HB THR A 486 -5.263 3.141 -1.486 1.00 0.00 H new ATOM 0 HG1 THR A 486 -5.732 4.199 -3.325 1.00 0.00 H new ATOM 0 HG21 THR A 486 -3.086 2.594 -2.530 1.00 0.00 H new ATOM 0 HG22 THR A 486 -3.729 1.257 -1.547 1.00 0.00 H new ATOM 0 HG23 THR A 486 -3.842 1.191 -3.322 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.298 1.319 0.147 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.176 0.578 1.406 1.00 0.00 C ATOM 1426 C VAL A 487 -7.291 -0.459 1.536 1.00 0.00 C ATOM 1427 O VAL A 487 -7.035 -1.604 1.911 1.00 0.00 O ATOM 1428 CB VAL A 487 -6.179 1.505 2.647 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.983 2.445 2.620 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -7.475 2.296 2.748 1.00 0.00 C ATOM 0 H VAL A 487 -6.417 2.326 0.257 1.00 0.00 H new ATOM 0 HA VAL A 487 -5.210 0.074 1.374 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.104 0.872 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -5.005 3.087 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -4.062 1.862 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -5.024 3.060 1.721 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -7.443 2.936 3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -7.596 2.912 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -8.316 1.607 2.830 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.525 -0.058 1.200 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.655 -0.977 1.262 1.00 0.00 C ATOM 1442 C GLY A 488 -9.398 -2.225 0.444 1.00 0.00 C ATOM 1443 O GLY A 488 -9.518 -3.344 0.950 1.00 0.00 O ATOM 0 H GLY A 488 -8.758 0.885 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -9.845 -1.253 2.299 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -10.552 -0.478 0.895 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.005 -2.029 -0.816 1.00 0.00 N ATOM 1448 CA LEU A 489 -8.682 -3.142 -1.705 1.00 0.00 C ATOM 1449 C LEU A 489 -7.612 -4.015 -1.052 1.00 0.00 C ATOM 1450 O LEU A 489 -7.738 -5.241 -1.002 1.00 0.00 O ATOM 1451 CB LEU A 489 -8.184 -2.620 -3.058 1.00 0.00 C ATOM 1452 CG LEU A 489 -9.278 -2.147 -4.018 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -8.776 -0.994 -4.871 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -9.743 -3.293 -4.901 1.00 0.00 C ATOM 0 H LEU A 489 -8.903 -1.108 -1.242 1.00 0.00 H new ATOM 0 HA LEU A 489 -9.580 -3.735 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -7.497 -1.793 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -7.612 -3.409 -3.545 1.00 0.00 H new ATOM 0 HG LEU A 489 -10.125 -1.798 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -9.567 -0.671 -5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -8.488 -0.163 -4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -7.913 -1.320 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -10.521 -2.939 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -8.901 -3.670 -5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -10.141 -4.094 -4.278 1.00 0.00 H new ATOM 1466 N VAL A 490 -6.576 -3.358 -0.526 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.484 -4.046 0.160 1.00 0.00 C ATOM 1468 C VAL A 490 -6.022 -4.884 1.322 1.00 0.00 C ATOM 1469 O VAL A 490 -5.638 -6.040 1.487 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.433 -3.042 0.690 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.418 -3.735 1.591 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -3.731 -2.342 -0.465 1.00 0.00 C ATOM 0 H VAL A 490 -6.472 -2.344 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 490 -5.003 -4.702 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 490 -4.955 -2.292 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -2.692 -3.006 1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -3.932 -4.183 2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -2.903 -4.513 1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -2.996 -1.640 -0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -3.229 -3.082 -1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -4.465 -1.802 -1.063 1.00 0.00 H new ATOM 1482 N ILE A 491 -6.924 -4.298 2.113 1.00 0.00 N ATOM 1483 CA ILE A 491 -7.529 -4.999 3.248 1.00 0.00 C ATOM 1484 C ILE A 491 -8.245 -6.269 2.778 1.00 0.00 C ATOM 1485 O ILE A 491 -8.073 -7.346 3.362 1.00 0.00 O ATOM 1486 CB ILE A 491 -8.528 -4.090 4.006 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -7.793 -2.913 4.652 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -9.287 -4.881 5.064 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -8.683 -1.719 4.923 1.00 0.00 C ATOM 0 H ILE A 491 -7.251 -3.340 1.988 1.00 0.00 H new ATOM 0 HA ILE A 491 -6.724 -5.271 3.930 1.00 0.00 H new ATOM 0 HB ILE A 491 -9.248 -3.703 3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -7.348 -3.244 5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -6.974 -2.605 4.002 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -9.982 -4.221 5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -9.841 -5.689 4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -8.581 -5.300 5.781 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -8.095 -0.924 5.381 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -9.108 -1.362 3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -9.487 -2.011 5.598 1.00 0.00 H new ATOM 1501 N GLY A 492 -9.031 -6.137 1.706 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.745 -7.281 1.157 1.00 0.00 C ATOM 1503 C GLY A 492 -8.796 -8.333 0.611 1.00 0.00 C ATOM 1504 O GLY A 492 -8.866 -9.503 1.000 1.00 0.00 O ATOM 0 H GLY A 492 -9.185 -5.259 1.210 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -10.371 -7.724 1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.411 -6.946 0.362 1.00 0.00 H new ATOM 1508 N ASN A 493 -7.895 -7.912 -0.277 1.00 0.00 N ATOM 1509 CA ASN A 493 -6.911 -8.822 -0.866 1.00 0.00 C ATOM 1510 C ASN A 493 -6.083 -9.504 0.223 1.00 0.00 C ATOM 1511 O ASN A 493 -5.901 -10.722 0.203 1.00 0.00 O ATOM 1512 CB ASN A 493 -5.997 -8.066 -1.834 1.00 0.00 C ATOM 1513 CG ASN A 493 -6.448 -8.201 -3.273 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -7.546 -7.786 -3.630 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -5.606 -8.792 -4.107 1.00 0.00 N ATOM 0 H ASN A 493 -7.826 -6.948 -0.604 1.00 0.00 H new ATOM 0 HA ASN A 493 -7.448 -9.592 -1.421 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -5.974 -7.011 -1.560 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -4.979 -8.442 -1.738 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -5.861 -8.916 -5.087 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -4.702 -9.123 -3.770 1.00 0.00 H new ATOM 1522 N LEU A 494 -5.606 -8.717 1.188 1.00 0.00 N ATOM 1523 CA LEU A 494 -4.824 -9.258 2.296 1.00 0.00 C ATOM 1524 C LEU A 494 -5.651 -10.271 3.077 1.00 0.00 C ATOM 1525 O LEU A 494 -5.178 -11.367 3.383 1.00 0.00 O ATOM 1526 CB LEU A 494 -4.354 -8.142 3.227 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.404 -8.593 4.336 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -2.041 -7.954 4.156 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.976 -8.256 5.703 1.00 0.00 C ATOM 0 H LEU A 494 -5.747 -7.707 1.224 1.00 0.00 H new ATOM 0 HA LEU A 494 -3.946 -9.755 1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -3.858 -7.376 2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -5.227 -7.676 3.683 1.00 0.00 H new ATOM 0 HG LEU A 494 -3.290 -9.675 4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -1.376 -8.285 4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -1.626 -8.248 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.140 -6.869 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.284 -8.586 6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -4.122 -7.179 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -4.933 -8.762 5.832 1.00 0.00 H new ATOM 1541 N THR A 495 -6.898 -9.905 3.380 1.00 0.00 N ATOM 1542 CA THR A 495 -7.803 -10.794 4.106 1.00 0.00 C ATOM 1543 C THR A 495 -7.912 -12.132 3.380 1.00 0.00 C ATOM 1544 O THR A 495 -7.719 -13.191 3.981 1.00 0.00 O ATOM 1545 CB THR A 495 -9.189 -10.154 4.248 1.00 0.00 C ATOM 1546 OG1 THR A 495 -9.106 -8.921 4.941 1.00 0.00 O ATOM 1547 CG2 THR A 495 -10.178 -11.020 4.995 1.00 0.00 C ATOM 0 H THR A 495 -7.302 -9.001 3.134 1.00 0.00 H new ATOM 0 HA THR A 495 -7.399 -10.963 5.104 1.00 0.00 H new ATOM 0 HB THR A 495 -9.543 -10.016 3.226 1.00 0.00 H new ATOM 0 HG1 THR A 495 -9.135 -8.182 4.298 1.00 0.00 H new ATOM 0 HG21 THR A 495 -11.137 -10.506 5.058 1.00 0.00 H new ATOM 0 HG22 THR A 495 -10.307 -11.964 4.466 1.00 0.00 H new ATOM 0 HG23 THR A 495 -9.804 -11.215 6.000 1.00 0.00 H new ATOM 1555 N ALA A 496 -8.198 -12.071 2.076 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.309 -13.276 1.256 1.00 0.00 C ATOM 1557 C ALA A 496 -6.986 -14.046 1.230 1.00 0.00 C ATOM 1558 O ALA A 496 -6.964 -15.260 1.436 1.00 0.00 O ATOM 1559 CB ALA A 496 -8.743 -12.911 -0.158 1.00 0.00 C ATOM 0 H ALA A 496 -8.356 -11.201 1.568 1.00 0.00 H new ATOM 0 HA ALA A 496 -9.065 -13.924 1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -8.822 -13.817 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -9.712 -12.412 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -8.006 -12.243 -0.604 1.00 0.00 H new ATOM 1565 N GLY A 497 -5.886 -13.328 0.987 1.00 0.00 N ATOM 1566 CA GLY A 497 -4.570 -13.954 0.949 1.00 0.00 C ATOM 1567 C GLY A 497 -4.230 -14.667 2.245 1.00 0.00 C ATOM 1568 O GLY A 497 -3.727 -15.792 2.226 1.00 0.00 O ATOM 0 H GLY A 497 -5.884 -12.322 0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -4.534 -14.667 0.125 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -3.815 -13.194 0.747 1.00 0.00 H new ATOM 1572 N VAL A 498 -4.517 -14.015 3.372 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.255 -14.595 4.687 1.00 0.00 C ATOM 1574 C VAL A 498 -5.252 -15.718 4.986 1.00 0.00 C ATOM 1575 O VAL A 498 -4.858 -16.819 5.377 1.00 0.00 O ATOM 1576 CB VAL A 498 -4.319 -13.527 5.803 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.147 -14.166 7.174 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -3.259 -12.459 5.578 1.00 0.00 C ATOM 0 H VAL A 498 -4.932 -13.083 3.399 1.00 0.00 H new ATOM 0 HA VAL A 498 -3.245 -15.005 4.667 1.00 0.00 H new ATOM 0 HB VAL A 498 -5.301 -13.056 5.767 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -4.196 -13.395 7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -4.942 -14.894 7.339 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -3.180 -14.667 7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -3.318 -11.715 6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -2.271 -12.920 5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -3.428 -11.976 4.615 1.00 0.00 H new ATOM 1588 N ARG A 499 -6.542 -15.447 4.773 1.00 0.00 N ATOM 1589 CA ARG A 499 -7.587 -16.449 4.995 1.00 0.00 C ATOM 1590 C ARG A 499 -7.653 -17.421 3.811 1.00 0.00 C ATOM 1591 O ARG A 499 -8.709 -17.617 3.205 1.00 0.00 O ATOM 1592 CB ARG A 499 -8.944 -15.764 5.197 1.00 0.00 C ATOM 1593 CG ARG A 499 -9.146 -15.192 6.593 1.00 0.00 C ATOM 1594 CD ARG A 499 -10.516 -15.552 7.148 1.00 0.00 C ATOM 1595 NE ARG A 499 -11.601 -14.947 6.365 1.00 0.00 N ATOM 1596 CZ ARG A 499 -12.088 -13.727 6.567 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -11.594 -12.954 7.514 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -13.071 -13.281 5.811 1.00 0.00 N ATOM 0 H ARG A 499 -6.887 -14.544 4.448 1.00 0.00 H new ATOM 0 HA ARG A 499 -7.343 -17.014 5.895 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -9.046 -14.960 4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -9.737 -16.483 4.992 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -8.371 -15.571 7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -9.038 -14.108 6.563 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -10.632 -16.636 7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -10.587 -15.220 8.184 1.00 0.00 H new ATOM 0 HE ARG A 499 -12.010 -15.502 5.613 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -10.830 -13.291 8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -11.975 -12.019 7.660 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -13.456 -13.872 5.074 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -13.447 -12.345 5.963 1.00 0.00 H new ATOM 1612 N TYR A 500 -6.508 -18.021 3.483 1.00 0.00 N ATOM 1613 CA TYR A 500 -6.414 -18.961 2.369 1.00 0.00 C ATOM 1614 C TYR A 500 -7.194 -20.245 2.646 1.00 0.00 C ATOM 1615 O TYR A 500 -6.984 -20.905 3.666 1.00 0.00 O ATOM 1616 CB TYR A 500 -4.946 -19.290 2.081 1.00 0.00 C ATOM 1617 CG TYR A 500 -4.645 -19.488 0.614 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -4.802 -20.730 0.012 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -4.204 -18.429 -0.169 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -4.526 -20.911 -1.330 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -3.928 -18.603 -1.512 1.00 0.00 C ATOM 1622 CZ TYR A 500 -4.090 -19.844 -2.086 1.00 0.00 C ATOM 1623 OH TYR A 500 -3.817 -20.019 -3.421 1.00 0.00 O ATOM 0 H TYR A 500 -5.629 -17.870 3.977 1.00 0.00 H new ATOM 0 HA TYR A 500 -6.858 -18.485 1.495 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -4.320 -18.485 2.466 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -4.672 -20.194 2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -5.145 -21.567 0.602 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -4.075 -17.455 0.278 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -4.651 -21.883 -1.784 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -3.587 -17.770 -2.108 1.00 0.00 H new ATOM 0 HH TYR A 500 -3.522 -19.169 -3.809 1.00 0.00 H new