USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=16 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 418 GLN : amide:sc= 1.19 K(o=2.2,f=1.7) USER MOD Set 1.2: A 477 TYR OH : rot 30:sc= 1.03 USER MOD Set 2.1: A 400 GLN : amide:sc= -1.26 K(o=-0.3,f=-2.5!) USER MOD Set 2.2: A 443 TYR OH : rot -30:sc= 0.957 USER MOD Single : A 398 GLN : amide:sc= -0.501 K(o=-0.5,f=-1.3) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 68:sc= 1.12 USER MOD Single : A 413 THR OG1 : rot 50:sc= 0.855 USER MOD Single : A 417 MET CE :methyl -128:sc= 0 (180deg=-0.0389) USER MOD Single : A 421 MET CE :methyl -141:sc= -0.178 (180deg=-2.29) 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 -60:sc= 1.13 USER MOD Single : A 452 THR OG1 : rot 180:sc= 0.0515 USER MOD Single : A 455 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 SER OG : rot 46:sc= 1.2 USER MOD Single : A 476 GLN : amide:sc= -0.858 K(o=-0.86,f=-2!) USER MOD Single : A 480 THR OG1 : rot 99:sc= 1.2 USER MOD Single : A 484 MET CE :methyl -161:sc= -0.0191 (180deg=-0.27) USER MOD Single : A 486 THR OG1 : rot 93:sc= 1.08 USER MOD Single : A 493 ASN : amide:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 495 THR OG1 : rot 55:sc= 0.657 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 2.991 -16.251 -0.306 1.00 0.00 N ATOM 37 CA GLN A 398 1.786 -16.967 -0.729 1.00 0.00 C ATOM 38 C GLN A 398 1.165 -16.336 -1.980 1.00 0.00 C ATOM 39 O GLN A 398 1.138 -16.955 -3.045 1.00 0.00 O ATOM 40 CB GLN A 398 0.766 -17.004 0.416 1.00 0.00 C ATOM 41 CG GLN A 398 1.138 -17.981 1.521 1.00 0.00 C ATOM 42 CD GLN A 398 1.180 -19.416 1.038 1.00 0.00 C ATOM 43 OE1 GLN A 398 2.160 -19.850 0.432 1.00 0.00 O ATOM 44 NE2 GLN A 398 0.120 -20.159 1.301 1.00 0.00 N ATOM 0 HA GLN A 398 2.074 -17.987 -0.984 1.00 0.00 H new ATOM 0 HB2 GLN A 398 0.671 -16.005 0.841 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -0.211 -17.274 0.015 1.00 0.00 H new ATOM 0 HG2 GLN A 398 2.112 -17.710 1.928 1.00 0.00 H new ATOM 0 HG3 GLN A 398 0.417 -17.896 2.334 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -0.671 -19.759 1.806 1.00 0.00 H new ATOM 0 HE22 GLN A 398 0.092 -21.133 0.999 1.00 0.00 H new ATOM 53 N ILE A 399 0.670 -15.105 -1.845 1.00 0.00 N ATOM 54 CA ILE A 399 0.055 -14.397 -2.971 1.00 0.00 C ATOM 55 C ILE A 399 -0.109 -12.903 -2.671 1.00 0.00 C ATOM 56 O ILE A 399 0.465 -12.067 -3.364 1.00 0.00 O ATOM 57 CB ILE A 399 -1.315 -15.021 -3.367 1.00 0.00 C ATOM 58 CG1 ILE A 399 -2.127 -14.068 -4.253 1.00 0.00 C ATOM 59 CG2 ILE A 399 -2.124 -15.408 -2.133 1.00 0.00 C ATOM 60 CD1 ILE A 399 -1.462 -13.737 -5.572 1.00 0.00 C ATOM 0 H ILE A 399 0.682 -14.578 -0.972 1.00 0.00 H new ATOM 0 HA ILE A 399 0.732 -14.505 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 399 -1.104 -15.925 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -3.102 -14.514 -4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -2.305 -13.143 -3.705 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -3.075 -15.841 -2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -1.567 -16.139 -1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -2.309 -14.521 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.098 -13.059 -6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.500 -13.260 -5.385 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.308 -14.653 -6.142 1.00 0.00 H new ATOM 72 N GLN A 400 -0.892 -12.575 -1.641 1.00 0.00 N ATOM 73 CA GLN A 400 -1.126 -11.180 -1.263 1.00 0.00 C ATOM 74 C GLN A 400 -1.387 -11.053 0.242 1.00 0.00 C ATOM 75 O GLN A 400 -2.387 -11.566 0.752 1.00 0.00 O ATOM 76 CB GLN A 400 -2.314 -10.619 -2.056 1.00 0.00 C ATOM 77 CG GLN A 400 -2.402 -9.097 -2.053 1.00 0.00 C ATOM 78 CD GLN A 400 -3.732 -8.590 -2.575 1.00 0.00 C ATOM 79 OE1 GLN A 400 -4.651 -8.333 -1.803 1.00 0.00 O ATOM 80 NE2 GLN A 400 -3.846 -8.441 -3.885 1.00 0.00 N ATOM 0 H GLN A 400 -1.374 -13.256 -1.054 1.00 0.00 H new ATOM 0 HA GLN A 400 -0.231 -10.605 -1.499 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -2.245 -10.966 -3.087 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -3.237 -11.026 -1.644 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -2.250 -8.730 -1.038 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -1.597 -8.689 -2.663 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -3.059 -8.665 -4.494 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -4.721 -8.102 -4.286 1.00 0.00 H new ATOM 89 N GLY A 401 -0.480 -10.376 0.952 1.00 0.00 N ATOM 90 CA GLY A 401 -0.644 -10.208 2.389 1.00 0.00 C ATOM 91 C GLY A 401 0.418 -9.328 3.026 1.00 0.00 C ATOM 92 O GLY A 401 0.462 -8.125 2.772 1.00 0.00 O ATOM 0 H GLY A 401 0.358 -9.945 0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.626 -9.778 2.586 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -0.624 -11.188 2.865 1.00 0.00 H new ATOM 96 N SER A 402 1.262 -9.931 3.869 1.00 0.00 N ATOM 97 CA SER A 402 2.330 -9.205 4.579 1.00 0.00 C ATOM 98 C SER A 402 3.019 -8.157 3.701 1.00 0.00 C ATOM 99 O SER A 402 3.134 -6.997 4.093 1.00 0.00 O ATOM 100 CB SER A 402 3.370 -10.187 5.126 1.00 0.00 C ATOM 101 OG SER A 402 3.476 -10.077 6.537 1.00 0.00 O ATOM 0 H SER A 402 1.229 -10.928 4.080 1.00 0.00 H new ATOM 0 HA SER A 402 1.853 -8.675 5.403 1.00 0.00 H new ATOM 0 HB2 SER A 402 3.092 -11.206 4.856 1.00 0.00 H new ATOM 0 HB3 SER A 402 4.339 -9.990 4.668 1.00 0.00 H new ATOM 0 HG SER A 402 4.144 -10.714 6.866 1.00 0.00 H new ATOM 107 N VAL A 403 3.479 -8.569 2.519 1.00 0.00 N ATOM 108 CA VAL A 403 4.164 -7.656 1.594 1.00 0.00 C ATOM 109 C VAL A 403 3.353 -6.375 1.369 1.00 0.00 C ATOM 110 O VAL A 403 3.847 -5.266 1.599 1.00 0.00 O ATOM 111 CB VAL A 403 4.438 -8.326 0.225 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.280 -7.415 -0.655 1.00 0.00 C ATOM 113 CG2 VAL A 403 5.127 -9.672 0.401 1.00 0.00 C ATOM 0 H VAL A 403 3.392 -9.526 2.177 1.00 0.00 H new ATOM 0 HA VAL A 403 5.116 -7.402 2.061 1.00 0.00 H new ATOM 0 HB VAL A 403 3.478 -8.497 -0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 403 5.463 -7.902 -1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 403 4.750 -6.477 -0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.232 -7.212 -0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 403 5.307 -10.119 -0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 403 6.077 -9.530 0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 403 4.491 -10.332 0.990 1.00 0.00 H new ATOM 123 N VAL A 404 2.105 -6.536 0.927 1.00 0.00 N ATOM 124 CA VAL A 404 1.221 -5.396 0.677 1.00 0.00 C ATOM 125 C VAL A 404 0.906 -4.654 1.979 1.00 0.00 C ATOM 126 O VAL A 404 0.891 -3.421 2.009 1.00 0.00 O ATOM 127 CB VAL A 404 -0.097 -5.829 -0.003 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.861 -4.614 -0.505 1.00 0.00 C ATOM 129 CG2 VAL A 404 0.173 -6.792 -1.150 1.00 0.00 C ATOM 0 H VAL A 404 1.683 -7.445 0.735 1.00 0.00 H new ATOM 0 HA VAL A 404 1.751 -4.726 -0.000 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.706 -6.344 0.740 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -1.787 -4.937 -0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -1.094 -3.959 0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -0.250 -4.074 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -0.771 -7.082 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 404 0.806 -6.306 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 404 0.678 -7.680 -0.769 1.00 0.00 H new ATOM 139 N ALA A 405 0.675 -5.414 3.055 1.00 0.00 N ATOM 140 CA ALA A 405 0.385 -4.829 4.365 1.00 0.00 C ATOM 141 C ALA A 405 1.517 -3.895 4.789 1.00 0.00 C ATOM 142 O ALA A 405 1.275 -2.766 5.233 1.00 0.00 O ATOM 143 CB ALA A 405 0.175 -5.928 5.399 1.00 0.00 C ATOM 0 H ALA A 405 0.684 -6.434 3.043 1.00 0.00 H new ATOM 0 HA ALA A 405 -0.533 -4.245 4.295 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.040 -5.479 6.369 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -0.662 -6.557 5.097 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.077 -6.536 5.472 1.00 0.00 H new ATOM 149 N ALA A 406 2.756 -4.362 4.620 1.00 0.00 N ATOM 150 CA ALA A 406 3.932 -3.565 4.951 1.00 0.00 C ATOM 151 C ALA A 406 3.984 -2.329 4.055 1.00 0.00 C ATOM 152 O ALA A 406 4.174 -1.211 4.538 1.00 0.00 O ATOM 153 CB ALA A 406 5.198 -4.396 4.801 1.00 0.00 C ATOM 0 H ALA A 406 2.968 -5.291 4.255 1.00 0.00 H new ATOM 0 HA ALA A 406 3.864 -3.242 5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 406 6.066 -3.786 5.052 1.00 0.00 H new ATOM 0 HB2 ALA A 406 5.152 -5.254 5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.285 -4.744 3.772 1.00 0.00 H new ATOM 159 N ALA A 407 3.779 -2.539 2.749 1.00 0.00 N ATOM 160 CA ALA A 407 3.765 -1.439 1.787 1.00 0.00 C ATOM 161 C ALA A 407 2.774 -0.367 2.229 1.00 0.00 C ATOM 162 O ALA A 407 3.142 0.792 2.418 1.00 0.00 O ATOM 163 CB ALA A 407 3.408 -1.951 0.396 1.00 0.00 C ATOM 0 H ALA A 407 3.621 -3.459 2.338 1.00 0.00 H new ATOM 0 HA ALA A 407 4.762 -0.999 1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 407 3.402 -1.119 -0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 407 4.145 -2.689 0.079 1.00 0.00 H new ATOM 0 HB3 ALA A 407 2.421 -2.412 0.420 1.00 0.00 H new ATOM 169 N LEU A 408 1.517 -0.775 2.415 1.00 0.00 N ATOM 170 CA LEU A 408 0.464 0.137 2.861 1.00 0.00 C ATOM 171 C LEU A 408 0.865 0.809 4.173 1.00 0.00 C ATOM 172 O LEU A 408 0.692 2.015 4.337 1.00 0.00 O ATOM 173 CB LEU A 408 -0.859 -0.617 3.031 1.00 0.00 C ATOM 174 CG LEU A 408 -1.789 -0.588 1.815 1.00 0.00 C ATOM 175 CD1 LEU A 408 -1.001 -0.741 0.523 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.834 -1.684 1.925 1.00 0.00 C ATOM 0 H LEU A 408 1.204 -1.734 2.263 1.00 0.00 H new ATOM 0 HA LEU A 408 0.328 0.908 2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.637 -1.656 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -1.391 -0.197 3.885 1.00 0.00 H new ATOM 0 HG LEU A 408 -2.292 0.379 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -1.685 -0.717 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.285 0.076 0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -0.468 -1.692 0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -3.488 -1.652 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.340 -2.654 1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -3.425 -1.534 2.828 1.00 0.00 H new ATOM 188 N SER A 409 1.426 0.022 5.091 1.00 0.00 N ATOM 189 CA SER A 409 1.883 0.546 6.380 1.00 0.00 C ATOM 190 C SER A 409 2.874 1.687 6.151 1.00 0.00 C ATOM 191 O SER A 409 2.690 2.798 6.659 1.00 0.00 O ATOM 192 CB SER A 409 2.536 -0.564 7.214 1.00 0.00 C ATOM 193 OG SER A 409 1.641 -1.645 7.427 1.00 0.00 O ATOM 0 H SER A 409 1.575 -0.979 4.967 1.00 0.00 H new ATOM 0 HA SER A 409 1.021 0.925 6.930 1.00 0.00 H new ATOM 0 HB2 SER A 409 3.430 -0.925 6.706 1.00 0.00 H new ATOM 0 HB3 SER A 409 2.856 -0.160 8.174 1.00 0.00 H new ATOM 0 HG SER A 409 1.476 -2.106 6.578 1.00 0.00 H new ATOM 199 N ALA A 410 3.910 1.412 5.351 1.00 0.00 N ATOM 200 CA ALA A 410 4.915 2.419 5.019 1.00 0.00 C ATOM 201 C ALA A 410 4.251 3.629 4.366 1.00 0.00 C ATOM 202 O ALA A 410 4.481 4.774 4.777 1.00 0.00 O ATOM 203 CB ALA A 410 5.977 1.826 4.101 1.00 0.00 C ATOM 0 H ALA A 410 4.071 0.500 4.923 1.00 0.00 H new ATOM 0 HA ALA A 410 5.402 2.746 5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 410 6.719 2.588 3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.465 0.989 4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.508 1.475 3.181 1.00 0.00 H new ATOM 209 N VAL A 411 3.403 3.365 3.367 1.00 0.00 N ATOM 210 CA VAL A 411 2.675 4.424 2.671 1.00 0.00 C ATOM 211 C VAL A 411 1.891 5.272 3.668 1.00 0.00 C ATOM 212 O VAL A 411 1.875 6.497 3.568 1.00 0.00 O ATOM 213 CB VAL A 411 1.704 3.857 1.612 1.00 0.00 C ATOM 214 CG1 VAL A 411 0.998 4.984 0.872 1.00 0.00 C ATOM 215 CG2 VAL A 411 2.441 2.960 0.629 1.00 0.00 C ATOM 0 H VAL A 411 3.205 2.425 3.024 1.00 0.00 H new ATOM 0 HA VAL A 411 3.416 5.040 2.161 1.00 0.00 H new ATOM 0 HB VAL A 411 0.954 3.258 2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 411 0.319 4.563 0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 411 0.432 5.587 1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.737 5.610 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.737 2.572 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.216 3.535 0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 411 2.898 2.129 1.167 1.00 0.00 H new ATOM 225 N ILE A 412 1.260 4.613 4.643 1.00 0.00 N ATOM 226 CA ILE A 412 0.499 5.313 5.675 1.00 0.00 C ATOM 227 C ILE A 412 1.410 6.286 6.419 1.00 0.00 C ATOM 228 O ILE A 412 1.097 7.472 6.542 1.00 0.00 O ATOM 229 CB ILE A 412 -0.154 4.325 6.673 1.00 0.00 C ATOM 230 CG1 ILE A 412 -1.385 3.672 6.041 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.536 5.029 7.970 1.00 0.00 C ATOM 232 CD1 ILE A 412 -2.462 4.660 5.640 1.00 0.00 C ATOM 0 H ILE A 412 1.262 3.597 4.737 1.00 0.00 H new ATOM 0 HA ILE A 412 -0.303 5.866 5.185 1.00 0.00 H new ATOM 0 HB ILE A 412 0.575 3.550 6.911 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.075 3.109 5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -1.807 2.955 6.745 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -0.992 4.312 8.652 1.00 0.00 H new ATOM 0 HG22 ILE A 412 0.357 5.452 8.431 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -1.246 5.828 7.755 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -3.302 4.123 5.200 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -2.801 5.206 6.520 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.058 5.363 4.911 1.00 0.00 H new ATOM 244 N THR A 413 2.558 5.789 6.884 1.00 0.00 N ATOM 245 CA THR A 413 3.524 6.641 7.583 1.00 0.00 C ATOM 246 C THR A 413 3.956 7.801 6.683 1.00 0.00 C ATOM 247 O THR A 413 4.116 8.933 7.147 1.00 0.00 O ATOM 248 CB THR A 413 4.756 5.840 8.028 1.00 0.00 C ATOM 249 OG1 THR A 413 4.980 4.719 7.191 1.00 0.00 O ATOM 250 CG2 THR A 413 4.650 5.324 9.445 1.00 0.00 C ATOM 0 H THR A 413 2.840 4.813 6.791 1.00 0.00 H new ATOM 0 HA THR A 413 3.035 7.037 8.473 1.00 0.00 H new ATOM 0 HB THR A 413 5.583 6.547 7.962 1.00 0.00 H new ATOM 0 HG1 THR A 413 4.967 5.003 6.253 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.552 4.767 9.698 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.538 6.164 10.131 1.00 0.00 H new ATOM 0 HG23 THR A 413 3.783 4.669 9.530 1.00 0.00 H new ATOM 258 N LEU A 414 4.127 7.513 5.388 1.00 0.00 N ATOM 259 CA LEU A 414 4.525 8.530 4.414 1.00 0.00 C ATOM 260 C LEU A 414 3.431 9.589 4.252 1.00 0.00 C ATOM 261 O LEU A 414 3.669 10.779 4.479 1.00 0.00 O ATOM 262 CB LEU A 414 4.835 7.879 3.060 1.00 0.00 C ATOM 263 CG LEU A 414 6.080 6.990 3.038 1.00 0.00 C ATOM 264 CD1 LEU A 414 5.915 5.865 2.030 1.00 0.00 C ATOM 265 CD2 LEU A 414 7.317 7.813 2.716 1.00 0.00 C ATOM 0 H LEU A 414 3.995 6.582 4.992 1.00 0.00 H new ATOM 0 HA LEU A 414 5.425 9.021 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 414 3.975 7.282 2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 414 4.956 8.666 2.315 1.00 0.00 H new ATOM 0 HG LEU A 414 6.205 6.551 4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 414 6.810 5.243 2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 414 5.052 5.257 2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 414 5.764 6.286 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.193 7.164 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.199 8.280 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.447 8.585 3.474 1.00 0.00 H new ATOM 277 N ILE A 415 2.226 9.152 3.869 1.00 0.00 N ATOM 278 CA ILE A 415 1.095 10.064 3.690 1.00 0.00 C ATOM 279 C ILE A 415 0.850 10.874 4.964 1.00 0.00 C ATOM 280 O ILE A 415 0.581 12.075 4.898 1.00 0.00 O ATOM 281 CB ILE A 415 -0.195 9.312 3.271 1.00 0.00 C ATOM 282 CG1 ILE A 415 -1.197 10.284 2.647 1.00 0.00 C ATOM 283 CG2 ILE A 415 -0.823 8.584 4.450 1.00 0.00 C ATOM 284 CD1 ILE A 415 -1.050 10.427 1.148 1.00 0.00 C ATOM 0 H ILE A 415 2.011 8.173 3.678 1.00 0.00 H new ATOM 0 HA ILE A 415 1.354 10.747 2.881 1.00 0.00 H new ATOM 0 HB ILE A 415 0.081 8.563 2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -2.208 9.946 2.874 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -1.077 11.263 3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -1.725 8.068 4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -0.114 7.858 4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -1.080 9.304 5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -1.793 11.132 0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -0.051 10.795 0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -1.200 9.457 0.674 1.00 0.00 H new ATOM 296 N ALA A 416 0.982 10.220 6.124 1.00 0.00 N ATOM 297 CA ALA A 416 0.813 10.895 7.409 1.00 0.00 C ATOM 298 C ALA A 416 1.849 12.010 7.541 1.00 0.00 C ATOM 299 O ALA A 416 1.515 13.152 7.873 1.00 0.00 O ATOM 300 CB ALA A 416 0.938 9.899 8.555 1.00 0.00 C ATOM 0 H ALA A 416 1.205 9.227 6.196 1.00 0.00 H new ATOM 0 HA ALA A 416 -0.184 11.334 7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 416 0.810 10.419 9.504 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.171 9.131 8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 416 1.923 9.433 8.527 1.00 0.00 H new ATOM 306 N MET A 417 3.108 11.675 7.242 1.00 0.00 N ATOM 307 CA MET A 417 4.196 12.648 7.289 1.00 0.00 C ATOM 308 C MET A 417 3.852 13.853 6.415 1.00 0.00 C ATOM 309 O MET A 417 3.911 14.996 6.871 1.00 0.00 O ATOM 310 CB MET A 417 5.506 12.007 6.824 1.00 0.00 C ATOM 311 CG MET A 417 6.743 12.826 7.161 1.00 0.00 C ATOM 312 SD MET A 417 8.257 11.849 7.101 1.00 0.00 S ATOM 313 CE MET A 417 8.161 10.982 8.665 1.00 0.00 C ATOM 0 H MET A 417 3.396 10.736 6.965 1.00 0.00 H new ATOM 0 HA MET A 417 4.326 12.984 8.318 1.00 0.00 H new ATOM 0 HB2 MET A 417 5.599 11.021 7.279 1.00 0.00 H new ATOM 0 HB3 MET A 417 5.464 11.857 5.745 1.00 0.00 H new ATOM 0 HG2 MET A 417 6.824 13.659 6.463 1.00 0.00 H new ATOM 0 HG3 MET A 417 6.631 13.255 8.157 1.00 0.00 H new ATOM 0 HE1 MET A 417 9.092 11.119 9.215 1.00 0.00 H new ATOM 0 HE2 MET A 417 7.332 11.379 9.251 1.00 0.00 H new ATOM 0 HE3 MET A 417 8.000 9.919 8.483 1.00 0.00 H new ATOM 323 N GLN A 418 3.461 13.585 5.165 1.00 0.00 N ATOM 324 CA GLN A 418 3.072 14.648 4.238 1.00 0.00 C ATOM 325 C GLN A 418 1.872 15.418 4.791 1.00 0.00 C ATOM 326 O GLN A 418 1.811 16.640 4.691 1.00 0.00 O ATOM 327 CB GLN A 418 2.736 14.068 2.860 1.00 0.00 C ATOM 328 CG GLN A 418 2.444 15.131 1.806 1.00 0.00 C ATOM 329 CD GLN A 418 2.241 14.551 0.416 1.00 0.00 C ATOM 330 OE1 GLN A 418 2.904 13.593 0.027 1.00 0.00 O ATOM 331 NE2 GLN A 418 1.327 15.134 -0.346 1.00 0.00 N ATOM 0 H GLN A 418 3.406 12.644 4.775 1.00 0.00 H new ATOM 0 HA GLN A 418 3.913 15.333 4.129 1.00 0.00 H new ATOM 0 HB2 GLN A 418 3.569 13.451 2.521 1.00 0.00 H new ATOM 0 HB3 GLN A 418 1.870 13.412 2.952 1.00 0.00 H new ATOM 0 HG2 GLN A 418 1.552 15.686 2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 418 3.268 15.844 1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 418 0.796 15.928 0.012 1.00 0.00 H new ATOM 0 HE22 GLN A 418 1.155 14.789 -1.290 1.00 0.00 H new ATOM 340 N TRP A 419 0.929 14.682 5.383 1.00 0.00 N ATOM 341 CA TRP A 419 -0.274 15.273 5.973 1.00 0.00 C ATOM 342 C TRP A 419 0.089 16.326 7.023 1.00 0.00 C ATOM 343 O TRP A 419 -0.559 17.368 7.122 1.00 0.00 O ATOM 344 CB TRP A 419 -1.124 14.176 6.623 1.00 0.00 C ATOM 345 CG TRP A 419 -2.374 13.850 5.869 1.00 0.00 C ATOM 346 CD1 TRP A 419 -2.476 13.108 4.728 1.00 0.00 C ATOM 347 CD2 TRP A 419 -3.705 14.249 6.210 1.00 0.00 C ATOM 348 NE1 TRP A 419 -3.791 13.024 4.337 1.00 0.00 N ATOM 349 CE2 TRP A 419 -4.565 13.716 5.232 1.00 0.00 C ATOM 350 CE3 TRP A 419 -4.253 15.007 7.250 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -5.942 13.915 5.265 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -5.621 15.206 7.280 1.00 0.00 C ATOM 353 CH2 TRP A 419 -6.452 14.660 6.294 1.00 0.00 C ATOM 0 H TRP A 419 0.977 13.667 5.467 1.00 0.00 H new ATOM 0 HA TRP A 419 -0.840 15.758 5.178 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -0.522 13.272 6.717 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -1.391 14.488 7.633 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -1.645 12.654 4.209 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -4.135 12.528 3.515 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -3.619 15.429 8.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -6.586 13.496 4.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -6.055 15.792 8.077 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -7.517 14.830 6.346 1.00 0.00 H new ATOM 364 N LEU A 420 1.125 16.031 7.812 1.00 0.00 N ATOM 365 CA LEU A 420 1.580 16.940 8.867 1.00 0.00 C ATOM 366 C LEU A 420 2.615 17.945 8.347 1.00 0.00 C ATOM 367 O LEU A 420 2.629 19.103 8.769 1.00 0.00 O ATOM 368 CB LEU A 420 2.173 16.137 10.031 1.00 0.00 C ATOM 369 CG LEU A 420 1.172 15.724 11.112 1.00 0.00 C ATOM 370 CD1 LEU A 420 0.083 14.841 10.525 1.00 0.00 C ATOM 371 CD2 LEU A 420 1.884 15.005 12.245 1.00 0.00 C ATOM 0 H LEU A 420 1.665 15.169 7.740 1.00 0.00 H new ATOM 0 HA LEU A 420 0.714 17.504 9.213 1.00 0.00 H new ATOM 0 HB2 LEU A 420 2.642 15.239 9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.962 16.729 10.495 1.00 0.00 H new ATOM 0 HG LEU A 420 0.705 16.625 11.510 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -0.619 14.558 11.310 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -0.447 15.387 9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.532 13.944 10.099 1.00 0.00 H new ATOM 0 HD21 LEU A 420 1.159 14.718 13.006 1.00 0.00 H new ATOM 0 HD22 LEU A 420 2.376 14.113 11.857 1.00 0.00 H new ATOM 0 HD23 LEU A 420 2.629 15.668 12.685 1.00 0.00 H new ATOM 383 N MET A 421 3.482 17.495 7.440 1.00 0.00 N ATOM 384 CA MET A 421 4.522 18.354 6.870 1.00 0.00 C ATOM 385 C MET A 421 4.018 19.090 5.619 1.00 0.00 C ATOM 386 O MET A 421 2.814 19.159 5.367 1.00 0.00 O ATOM 387 CB MET A 421 5.762 17.513 6.534 1.00 0.00 C ATOM 388 CG MET A 421 7.045 18.035 7.164 1.00 0.00 C ATOM 389 SD MET A 421 8.375 16.817 7.135 1.00 0.00 S ATOM 390 CE MET A 421 9.554 17.624 6.055 1.00 0.00 C ATOM 0 H MET A 421 3.485 16.539 7.083 1.00 0.00 H new ATOM 0 HA MET A 421 4.787 19.108 7.611 1.00 0.00 H new ATOM 0 HB2 MET A 421 5.596 16.488 6.866 1.00 0.00 H new ATOM 0 HB3 MET A 421 5.886 17.481 5.452 1.00 0.00 H new ATOM 0 HG2 MET A 421 7.367 18.932 6.635 1.00 0.00 H new ATOM 0 HG3 MET A 421 6.847 18.327 8.195 1.00 0.00 H new ATOM 0 HE1 MET A 421 10.018 16.883 5.404 1.00 0.00 H new ATOM 0 HE2 MET A 421 9.040 18.369 5.448 1.00 0.00 H new ATOM 0 HE3 MET A 421 10.322 18.112 6.655 1.00 0.00 H new ATOM 400 N ALA A 422 4.947 19.648 4.841 1.00 0.00 N ATOM 401 CA ALA A 422 4.599 20.379 3.624 1.00 0.00 C ATOM 402 C ALA A 422 5.795 20.474 2.674 1.00 0.00 C ATOM 403 O ALA A 422 6.866 20.947 3.059 1.00 0.00 O ATOM 404 CB ALA A 422 4.084 21.768 3.978 1.00 0.00 C ATOM 0 H ALA A 422 5.948 19.607 5.034 1.00 0.00 H new ATOM 0 HA ALA A 422 3.810 19.830 3.110 1.00 0.00 H new ATOM 0 HB1 ALA A 422 3.827 22.305 3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 422 3.198 21.678 4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 422 4.857 22.317 4.516 1.00 0.00 H new ATOM 410 N PHE A 423 5.607 20.019 1.434 1.00 0.00 N ATOM 411 CA PHE A 423 6.672 20.050 0.425 1.00 0.00 C ATOM 412 C PHE A 423 6.170 19.536 -0.928 1.00 0.00 C ATOM 413 O PHE A 423 5.052 19.028 -1.036 1.00 0.00 O ATOM 414 CB PHE A 423 7.881 19.221 0.886 1.00 0.00 C ATOM 415 CG PHE A 423 7.518 17.939 1.588 1.00 0.00 C ATOM 416 CD1 PHE A 423 7.017 16.860 0.879 1.00 0.00 C ATOM 417 CD2 PHE A 423 7.684 17.817 2.958 1.00 0.00 C ATOM 418 CE1 PHE A 423 6.686 15.682 1.523 1.00 0.00 C ATOM 419 CE2 PHE A 423 7.355 16.641 3.607 1.00 0.00 C ATOM 420 CZ PHE A 423 6.856 15.573 2.889 1.00 0.00 C ATOM 0 H PHE A 423 4.727 19.624 1.102 1.00 0.00 H new ATOM 0 HA PHE A 423 6.981 21.088 0.304 1.00 0.00 H new ATOM 0 HB2 PHE A 423 8.498 18.985 0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 423 8.490 19.829 1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 423 6.883 16.940 -0.190 1.00 0.00 H new ATOM 0 HD2 PHE A 423 8.074 18.649 3.525 1.00 0.00 H new ATOM 0 HE1 PHE A 423 6.295 14.848 0.958 1.00 0.00 H new ATOM 0 HE2 PHE A 423 7.488 16.558 4.676 1.00 0.00 H new ATOM 0 HZ PHE A 423 6.599 14.654 3.395 1.00 0.00 H new ATOM 430 N ASP A 424 7.005 19.673 -1.956 1.00 0.00 N ATOM 431 CA ASP A 424 6.650 19.223 -3.300 1.00 0.00 C ATOM 432 C ASP A 424 6.714 17.694 -3.407 1.00 0.00 C ATOM 433 O ASP A 424 7.054 17.004 -2.443 1.00 0.00 O ATOM 434 CB ASP A 424 7.578 19.876 -4.327 1.00 0.00 C ATOM 435 CG ASP A 424 7.352 21.370 -4.438 1.00 0.00 C ATOM 436 OD1 ASP A 424 7.748 22.101 -3.505 1.00 0.00 O ATOM 437 OD2 ASP A 424 6.780 21.807 -5.457 1.00 0.00 O ATOM 0 H ASP A 424 7.932 20.092 -1.884 1.00 0.00 H new ATOM 0 HA ASP A 424 5.623 19.525 -3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 424 8.615 19.687 -4.048 1.00 0.00 H new ATOM 0 HB3 ASP A 424 7.421 19.414 -5.301 1.00 0.00 H new ATOM 476 N LEU A 428 10.804 12.747 -3.099 1.00 0.00 N ATOM 477 CA LEU A 428 9.976 11.804 -2.349 1.00 0.00 C ATOM 478 C LEU A 428 9.241 10.846 -3.284 1.00 0.00 C ATOM 479 O LEU A 428 9.285 9.631 -3.082 1.00 0.00 O ATOM 480 CB LEU A 428 8.983 12.553 -1.458 1.00 0.00 C ATOM 481 CG LEU A 428 9.514 12.909 -0.069 1.00 0.00 C ATOM 482 CD1 LEU A 428 9.445 14.410 0.160 1.00 0.00 C ATOM 483 CD2 LEU A 428 8.736 12.167 1.007 1.00 0.00 C ATOM 0 HA LEU A 428 10.635 11.211 -1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 428 8.683 13.471 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 428 8.086 11.944 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 428 10.558 12.601 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 428 9.827 14.644 1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 428 10.048 14.921 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 428 8.410 14.743 0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 428 9.128 12.433 1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 428 7.683 12.443 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 428 8.838 11.093 0.854 1.00 0.00 H new ATOM 495 N VAL A 429 8.580 11.388 -4.315 1.00 0.00 N ATOM 496 CA VAL A 429 7.860 10.551 -5.279 1.00 0.00 C ATOM 497 C VAL A 429 8.757 9.422 -5.794 1.00 0.00 C ATOM 498 O VAL A 429 8.309 8.286 -5.938 1.00 0.00 O ATOM 499 CB VAL A 429 7.312 11.375 -6.471 1.00 0.00 C ATOM 500 CG1 VAL A 429 8.437 11.871 -7.368 1.00 0.00 C ATOM 501 CG2 VAL A 429 6.312 10.556 -7.274 1.00 0.00 C ATOM 0 H VAL A 429 8.530 12.390 -4.501 1.00 0.00 H new ATOM 0 HA VAL A 429 7.009 10.121 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 429 6.801 12.247 -6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 429 8.017 12.445 -8.194 1.00 0.00 H new ATOM 0 HG12 VAL A 429 9.110 12.505 -6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 429 8.990 11.019 -7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.939 11.152 -8.107 1.00 0.00 H new ATOM 0 HG22 VAL A 429 6.801 9.661 -7.659 1.00 0.00 H new ATOM 0 HG23 VAL A 429 5.479 10.267 -6.632 1.00 0.00 H new ATOM 511 N MET A 430 10.035 9.737 -6.039 1.00 0.00 N ATOM 512 CA MET A 430 11.002 8.743 -6.509 1.00 0.00 C ATOM 513 C MET A 430 11.310 7.733 -5.401 1.00 0.00 C ATOM 514 O MET A 430 11.208 6.521 -5.608 1.00 0.00 O ATOM 515 CB MET A 430 12.291 9.430 -6.976 1.00 0.00 C ATOM 516 CG MET A 430 12.152 10.146 -8.311 1.00 0.00 C ATOM 517 SD MET A 430 12.473 11.916 -8.187 1.00 0.00 S ATOM 518 CE MET A 430 13.839 12.096 -9.334 1.00 0.00 C ATOM 0 H MET A 430 10.421 10.673 -5.919 1.00 0.00 H new ATOM 0 HA MET A 430 10.567 8.210 -7.354 1.00 0.00 H new ATOM 0 HB2 MET A 430 12.604 10.149 -6.219 1.00 0.00 H new ATOM 0 HB3 MET A 430 13.082 8.684 -7.054 1.00 0.00 H new ATOM 0 HG2 MET A 430 12.843 9.705 -9.029 1.00 0.00 H new ATOM 0 HG3 MET A 430 11.146 9.990 -8.700 1.00 0.00 H new ATOM 0 HE1 MET A 430 14.151 13.140 -9.367 1.00 0.00 H new ATOM 0 HE2 MET A 430 14.674 11.478 -9.005 1.00 0.00 H new ATOM 0 HE3 MET A 430 13.523 11.780 -10.328 1.00 0.00 H new ATOM 528 N LEU A 431 11.665 8.239 -4.216 1.00 0.00 N ATOM 529 CA LEU A 431 11.958 7.374 -3.071 1.00 0.00 C ATOM 530 C LEU A 431 10.752 6.485 -2.765 1.00 0.00 C ATOM 531 O LEU A 431 10.883 5.264 -2.627 1.00 0.00 O ATOM 532 CB LEU A 431 12.321 8.217 -1.843 1.00 0.00 C ATOM 533 CG LEU A 431 12.974 7.443 -0.695 1.00 0.00 C ATOM 534 CD1 LEU A 431 13.922 8.339 0.085 1.00 0.00 C ATOM 535 CD2 LEU A 431 11.915 6.864 0.228 1.00 0.00 C ATOM 0 H LEU A 431 11.756 9.237 -4.026 1.00 0.00 H new ATOM 0 HA LEU A 431 12.810 6.741 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 431 12.997 9.013 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 431 11.416 8.696 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 431 13.549 6.621 -1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 431 14.376 7.770 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 431 14.703 8.709 -0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 431 13.368 9.182 0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 431 12.398 6.317 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 431 11.313 7.672 0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 431 11.273 6.186 -0.335 1.00 0.00 H new ATOM 547 N TYR A 432 9.573 7.107 -2.693 1.00 0.00 N ATOM 548 CA TYR A 432 8.331 6.385 -2.438 1.00 0.00 C ATOM 549 C TYR A 432 8.125 5.318 -3.512 1.00 0.00 C ATOM 550 O TYR A 432 7.920 4.142 -3.199 1.00 0.00 O ATOM 551 CB TYR A 432 7.150 7.364 -2.410 1.00 0.00 C ATOM 552 CG TYR A 432 5.788 6.706 -2.329 1.00 0.00 C ATOM 553 CD1 TYR A 432 5.507 5.753 -1.357 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.781 7.045 -3.222 1.00 0.00 C ATOM 555 CE1 TYR A 432 4.260 5.158 -1.280 1.00 0.00 C ATOM 556 CE2 TYR A 432 3.533 6.455 -3.151 1.00 0.00 C ATOM 557 CZ TYR A 432 3.278 5.513 -2.179 1.00 0.00 C ATOM 558 OH TYR A 432 2.037 4.922 -2.106 1.00 0.00 O ATOM 0 H TYR A 432 9.456 8.114 -2.809 1.00 0.00 H new ATOM 0 HA TYR A 432 8.391 5.894 -1.467 1.00 0.00 H new ATOM 0 HB2 TYR A 432 7.268 8.031 -1.556 1.00 0.00 H new ATOM 0 HB3 TYR A 432 7.187 7.983 -3.306 1.00 0.00 H new ATOM 0 HD1 TYR A 432 6.274 5.472 -0.651 1.00 0.00 H new ATOM 0 HD2 TYR A 432 4.976 7.783 -3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 432 4.057 4.419 -0.519 1.00 0.00 H new ATOM 0 HE2 TYR A 432 2.761 6.731 -3.854 1.00 0.00 H new ATOM 0 HH TYR A 432 1.460 5.284 -2.811 1.00 0.00 H new ATOM 568 N LEU A 433 8.209 5.732 -4.782 1.00 0.00 N ATOM 569 CA LEU A 433 8.058 4.799 -5.895 1.00 0.00 C ATOM 570 C LEU A 433 9.049 3.650 -5.754 1.00 0.00 C ATOM 571 O LEU A 433 8.688 2.496 -5.956 1.00 0.00 O ATOM 572 CB LEU A 433 8.251 5.504 -7.239 1.00 0.00 C ATOM 573 CG LEU A 433 7.044 5.434 -8.174 1.00 0.00 C ATOM 574 CD1 LEU A 433 6.454 6.817 -8.382 1.00 0.00 C ATOM 575 CD2 LEU A 433 7.431 4.809 -9.505 1.00 0.00 C ATOM 0 H LEU A 433 8.379 6.699 -5.059 1.00 0.00 H new ATOM 0 HA LEU A 433 7.044 4.400 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 433 8.490 6.551 -7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 433 9.111 5.065 -7.744 1.00 0.00 H new ATOM 0 HG LEU A 433 6.286 4.803 -7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 433 5.595 6.750 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 433 6.136 7.225 -7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 433 7.206 7.471 -8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 433 6.557 4.769 -10.156 1.00 0.00 H new ATOM 0 HD22 LEU A 433 8.208 5.410 -9.977 1.00 0.00 H new ATOM 0 HD23 LEU A 433 7.806 3.799 -9.338 1.00 0.00 H new ATOM 587 N LEU A 434 10.290 3.970 -5.381 1.00 0.00 N ATOM 588 CA LEU A 434 11.315 2.945 -5.186 1.00 0.00 C ATOM 589 C LEU A 434 10.817 1.900 -4.184 1.00 0.00 C ATOM 590 O LEU A 434 10.821 0.701 -4.472 1.00 0.00 O ATOM 591 CB LEU A 434 12.625 3.575 -4.697 1.00 0.00 C ATOM 592 CG LEU A 434 13.898 2.921 -5.239 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.137 3.332 -6.683 1.00 0.00 C ATOM 594 CD2 LEU A 434 15.096 3.291 -4.377 1.00 0.00 C ATOM 0 H LEU A 434 10.607 4.924 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 434 11.510 2.457 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 434 12.630 4.629 -4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 434 12.647 3.532 -3.608 1.00 0.00 H new ATOM 0 HG LEU A 434 13.768 1.839 -5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 434 15.047 2.857 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 434 13.291 3.019 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 434 14.245 4.415 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 434 15.992 2.817 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 434 15.226 4.373 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 434 14.929 2.948 -3.356 1.00 0.00 H new ATOM 606 N GLY A 435 10.356 2.371 -3.020 1.00 0.00 N ATOM 607 CA GLY A 435 9.825 1.470 -2.005 1.00 0.00 C ATOM 608 C GLY A 435 8.645 0.668 -2.525 1.00 0.00 C ATOM 609 O GLY A 435 8.603 -0.557 -2.381 1.00 0.00 O ATOM 0 H GLY A 435 10.342 3.358 -2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 435 10.610 0.790 -1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 435 9.517 2.046 -1.133 1.00 0.00 H new ATOM 613 N VAL A 436 7.694 1.363 -3.156 1.00 0.00 N ATOM 614 CA VAL A 436 6.515 0.711 -3.728 1.00 0.00 C ATOM 615 C VAL A 436 6.935 -0.356 -4.740 1.00 0.00 C ATOM 616 O VAL A 436 6.377 -1.451 -4.765 1.00 0.00 O ATOM 617 CB VAL A 436 5.573 1.727 -4.413 1.00 0.00 C ATOM 618 CG1 VAL A 436 4.349 1.026 -4.985 1.00 0.00 C ATOM 619 CG2 VAL A 436 5.152 2.811 -3.432 1.00 0.00 C ATOM 0 H VAL A 436 7.718 2.375 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 436 5.973 0.244 -2.906 1.00 0.00 H new ATOM 0 HB VAL A 436 6.116 2.194 -5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 436 3.700 1.760 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 436 4.664 0.287 -5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 436 3.806 0.529 -4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 436 4.489 3.517 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 436 4.630 2.357 -2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 436 6.035 3.337 -3.070 1.00 0.00 H new ATOM 629 N VAL A 437 7.944 -0.033 -5.555 1.00 0.00 N ATOM 630 CA VAL A 437 8.466 -0.969 -6.548 1.00 0.00 C ATOM 631 C VAL A 437 9.048 -2.196 -5.851 1.00 0.00 C ATOM 632 O VAL A 437 8.804 -3.326 -6.269 1.00 0.00 O ATOM 633 CB VAL A 437 9.549 -0.312 -7.435 1.00 0.00 C ATOM 634 CG1 VAL A 437 10.270 -1.354 -8.278 1.00 0.00 C ATOM 635 CG2 VAL A 437 8.933 0.757 -8.326 1.00 0.00 C ATOM 0 H VAL A 437 8.414 0.872 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 437 7.638 -1.268 -7.191 1.00 0.00 H new ATOM 0 HB VAL A 437 10.281 0.160 -6.779 1.00 0.00 H new ATOM 0 HG11 VAL A 437 11.026 -0.865 -8.892 1.00 0.00 H new ATOM 0 HG12 VAL A 437 10.749 -2.083 -7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 437 9.552 -1.861 -8.922 1.00 0.00 H new ATOM 0 HG21 VAL A 437 9.710 1.208 -8.943 1.00 0.00 H new ATOM 0 HG22 VAL A 437 8.177 0.304 -8.968 1.00 0.00 H new ATOM 0 HG23 VAL A 437 8.470 1.525 -7.706 1.00 0.00 H new ATOM 645 N VAL A 438 9.792 -1.963 -4.764 1.00 0.00 N ATOM 646 CA VAL A 438 10.377 -3.055 -3.985 1.00 0.00 C ATOM 647 C VAL A 438 9.269 -3.971 -3.470 1.00 0.00 C ATOM 648 O VAL A 438 9.314 -5.190 -3.658 1.00 0.00 O ATOM 649 CB VAL A 438 11.204 -2.523 -2.792 1.00 0.00 C ATOM 650 CG1 VAL A 438 11.678 -3.665 -1.905 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.390 -1.706 -3.282 1.00 0.00 C ATOM 0 H VAL A 438 10.002 -1.031 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 438 11.047 -3.612 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 438 10.558 -1.876 -2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 438 12.257 -3.264 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.815 -4.207 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 438 12.301 -4.343 -2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 438 12.959 -1.341 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 438 13.031 -2.331 -3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 438 12.032 -0.859 -3.867 1.00 0.00 H new ATOM 661 N VAL A 439 8.253 -3.369 -2.847 1.00 0.00 N ATOM 662 CA VAL A 439 7.114 -4.127 -2.340 1.00 0.00 C ATOM 663 C VAL A 439 6.413 -4.843 -3.493 1.00 0.00 C ATOM 664 O VAL A 439 6.060 -6.019 -3.385 1.00 0.00 O ATOM 665 CB VAL A 439 6.108 -3.216 -1.605 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.852 -3.988 -1.224 1.00 0.00 C ATOM 667 CG2 VAL A 439 6.750 -2.599 -0.371 1.00 0.00 C ATOM 0 H VAL A 439 8.198 -2.364 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 439 7.491 -4.859 -1.625 1.00 0.00 H new ATOM 0 HB VAL A 439 5.819 -2.413 -2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 439 4.159 -3.324 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 439 4.377 -4.378 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 439 5.119 -4.816 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 439 6.026 -1.960 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 439 7.071 -3.390 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 439 7.613 -2.004 -0.669 1.00 0.00 H new ATOM 677 N ALA A 440 6.237 -4.124 -4.606 1.00 0.00 N ATOM 678 CA ALA A 440 5.605 -4.678 -5.799 1.00 0.00 C ATOM 679 C ALA A 440 6.366 -5.912 -6.281 1.00 0.00 C ATOM 680 O ALA A 440 5.775 -6.966 -6.489 1.00 0.00 O ATOM 681 CB ALA A 440 5.537 -3.622 -6.897 1.00 0.00 C ATOM 0 H ALA A 440 6.527 -3.151 -4.702 1.00 0.00 H new ATOM 0 HA ALA A 440 4.588 -4.981 -5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 440 5.064 -4.047 -7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 440 4.954 -2.770 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 440 6.545 -3.293 -7.148 1.00 0.00 H new ATOM 687 N LEU A 441 7.684 -5.781 -6.426 1.00 0.00 N ATOM 688 CA LEU A 441 8.522 -6.902 -6.851 1.00 0.00 C ATOM 689 C LEU A 441 8.361 -8.078 -5.885 1.00 0.00 C ATOM 690 O LEU A 441 8.287 -9.234 -6.304 1.00 0.00 O ATOM 691 CB LEU A 441 9.992 -6.473 -6.930 1.00 0.00 C ATOM 692 CG LEU A 441 10.626 -6.590 -8.317 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.966 -5.875 -8.352 1.00 0.00 C ATOM 694 CD2 LEU A 441 10.793 -8.050 -8.707 1.00 0.00 C ATOM 0 H LEU A 441 8.193 -4.914 -6.256 1.00 0.00 H new ATOM 0 HA LEU A 441 8.202 -7.219 -7.844 1.00 0.00 H new ATOM 0 HB2 LEU A 441 10.071 -5.438 -6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 441 10.569 -7.078 -6.231 1.00 0.00 H new ATOM 0 HG LEU A 441 9.962 -6.115 -9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 441 12.403 -5.969 -9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 441 11.822 -4.820 -8.117 1.00 0.00 H new ATOM 0 HD13 LEU A 441 12.636 -6.322 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 441 11.246 -8.113 -9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 441 11.436 -8.549 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.818 -8.536 -8.723 1.00 0.00 H new ATOM 706 N PHE A 442 8.287 -7.766 -4.589 1.00 0.00 N ATOM 707 CA PHE A 442 8.114 -8.788 -3.555 1.00 0.00 C ATOM 708 C PHE A 442 6.715 -9.421 -3.625 1.00 0.00 C ATOM 709 O PHE A 442 6.557 -10.617 -3.379 1.00 0.00 O ATOM 710 CB PHE A 442 8.343 -8.173 -2.170 1.00 0.00 C ATOM 711 CG PHE A 442 8.962 -9.121 -1.181 1.00 0.00 C ATOM 712 CD1 PHE A 442 8.268 -10.237 -0.741 1.00 0.00 C ATOM 713 CD2 PHE A 442 10.237 -8.893 -0.690 1.00 0.00 C ATOM 714 CE1 PHE A 442 8.833 -11.109 0.169 1.00 0.00 C ATOM 715 CE2 PHE A 442 10.808 -9.761 0.221 1.00 0.00 C ATOM 716 CZ PHE A 442 10.105 -10.870 0.652 1.00 0.00 C ATOM 0 H PHE A 442 8.344 -6.813 -4.231 1.00 0.00 H new ATOM 0 HA PHE A 442 8.849 -9.574 -3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 442 8.986 -7.299 -2.273 1.00 0.00 H new ATOM 0 HB3 PHE A 442 7.389 -7.823 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 442 7.273 -10.427 -1.114 1.00 0.00 H new ATOM 0 HD2 PHE A 442 10.791 -8.028 -1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 442 8.282 -11.976 0.502 1.00 0.00 H new ATOM 0 HE2 PHE A 442 11.803 -9.573 0.596 1.00 0.00 H new ATOM 0 HZ PHE A 442 10.549 -11.549 1.365 1.00 0.00 H new ATOM 726 N TYR A 443 5.707 -8.612 -3.960 1.00 0.00 N ATOM 727 CA TYR A 443 4.321 -9.090 -4.064 1.00 0.00 C ATOM 728 C TYR A 443 4.003 -9.626 -5.473 1.00 0.00 C ATOM 729 O TYR A 443 3.028 -10.359 -5.656 1.00 0.00 O ATOM 730 CB TYR A 443 3.350 -7.951 -3.691 1.00 0.00 C ATOM 731 CG TYR A 443 1.939 -8.131 -4.220 1.00 0.00 C ATOM 732 CD1 TYR A 443 1.180 -9.240 -3.872 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.371 -7.192 -5.073 1.00 0.00 C ATOM 734 CE1 TYR A 443 -0.103 -9.409 -4.359 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.087 -7.356 -5.563 1.00 0.00 C ATOM 736 CZ TYR A 443 -0.643 -8.467 -5.202 1.00 0.00 C ATOM 737 OH TYR A 443 -1.921 -8.639 -5.689 1.00 0.00 O ATOM 0 H TYR A 443 5.823 -7.620 -4.165 1.00 0.00 H new ATOM 0 HA TYR A 443 4.197 -9.919 -3.367 1.00 0.00 H new ATOM 0 HB2 TYR A 443 3.310 -7.866 -2.605 1.00 0.00 H new ATOM 0 HB3 TYR A 443 3.750 -7.011 -4.070 1.00 0.00 H new ATOM 0 HD1 TYR A 443 1.599 -9.983 -3.210 1.00 0.00 H new ATOM 0 HD2 TYR A 443 1.941 -6.320 -5.358 1.00 0.00 H new ATOM 0 HE1 TYR A 443 -0.679 -10.278 -4.078 1.00 0.00 H new ATOM 0 HE2 TYR A 443 -0.340 -6.617 -6.225 1.00 0.00 H new ATOM 0 HH TYR A 443 -2.116 -9.596 -5.766 1.00 0.00 H new ATOM 747 N GLY A 444 4.814 -9.239 -6.463 1.00 0.00 N ATOM 748 CA GLY A 444 4.601 -9.660 -7.846 1.00 0.00 C ATOM 749 C GLY A 444 4.647 -11.163 -8.068 1.00 0.00 C ATOM 750 O GLY A 444 5.507 -11.661 -8.792 1.00 0.00 O ATOM 0 H GLY A 444 5.624 -8.634 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 444 3.633 -9.287 -8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 444 5.358 -9.190 -8.475 1.00 0.00 H new ATOM 754 N ARG A 445 3.704 -11.880 -7.469 1.00 0.00 N ATOM 755 CA ARG A 445 3.615 -13.330 -7.625 1.00 0.00 C ATOM 756 C ARG A 445 2.580 -13.679 -8.702 1.00 0.00 C ATOM 757 O ARG A 445 2.747 -14.644 -9.453 1.00 0.00 O ATOM 758 CB ARG A 445 3.247 -13.989 -6.288 1.00 0.00 C ATOM 759 CG ARG A 445 4.347 -14.878 -5.722 1.00 0.00 C ATOM 760 CD ARG A 445 4.207 -16.318 -6.196 1.00 0.00 C ATOM 761 NE ARG A 445 4.028 -16.397 -7.649 1.00 0.00 N ATOM 762 CZ ARG A 445 5.017 -16.482 -8.531 1.00 0.00 C ATOM 763 NH1 ARG A 445 6.275 -16.535 -8.136 1.00 0.00 N ATOM 764 NH2 ARG A 445 4.738 -16.497 -9.818 1.00 0.00 N ATOM 0 H ARG A 445 2.985 -11.479 -6.867 1.00 0.00 H new ATOM 0 HA ARG A 445 4.586 -13.712 -7.939 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.011 -13.211 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.344 -14.584 -6.422 1.00 0.00 H new ATOM 0 HG2 ARG A 445 5.320 -14.489 -6.022 1.00 0.00 H new ATOM 0 HG3 ARG A 445 4.314 -14.849 -4.633 1.00 0.00 H new ATOM 0 HD2 ARG A 445 5.093 -16.884 -5.907 1.00 0.00 H new ATOM 0 HD3 ARG A 445 3.356 -16.783 -5.699 1.00 0.00 H new ATOM 0 HE ARG A 445 3.074 -16.386 -8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 445 6.499 -16.511 -7.141 1.00 0.00 H new ATOM 0 HH12 ARG A 445 7.024 -16.600 -8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 445 3.768 -16.444 -10.130 1.00 0.00 H new ATOM 0 HH22 ARG A 445 5.491 -16.562 -10.502 1.00 0.00 H new ATOM 778 N TRP A 446 1.519 -12.871 -8.771 1.00 0.00 N ATOM 779 CA TRP A 446 0.447 -13.052 -9.750 1.00 0.00 C ATOM 780 C TRP A 446 -0.212 -11.704 -10.065 1.00 0.00 C ATOM 781 O TRP A 446 -0.573 -10.960 -9.150 1.00 0.00 O ATOM 782 CB TRP A 446 -0.600 -14.035 -9.218 1.00 0.00 C ATOM 783 CG TRP A 446 -0.201 -15.470 -9.372 1.00 0.00 C ATOM 784 CD1 TRP A 446 -0.216 -16.205 -10.520 1.00 0.00 C ATOM 785 CD2 TRP A 446 0.273 -16.344 -8.341 1.00 0.00 C ATOM 786 NE1 TRP A 446 0.220 -17.483 -10.268 1.00 0.00 N ATOM 787 CE2 TRP A 446 0.526 -17.592 -8.938 1.00 0.00 C ATOM 788 CE3 TRP A 446 0.509 -16.192 -6.971 1.00 0.00 C ATOM 789 CZ2 TRP A 446 1.003 -18.681 -8.213 1.00 0.00 C ATOM 790 CZ3 TRP A 446 0.982 -17.274 -6.253 1.00 0.00 C ATOM 791 CH2 TRP A 446 1.224 -18.504 -6.875 1.00 0.00 C ATOM 0 H TRP A 446 1.380 -12.074 -8.150 1.00 0.00 H new ATOM 0 HA TRP A 446 0.877 -13.459 -10.665 1.00 0.00 H new ATOM 0 HB2 TRP A 446 -0.780 -13.827 -8.163 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -1.542 -13.869 -9.741 1.00 0.00 H new ATOM 0 HD1 TRP A 446 -0.526 -15.836 -11.487 1.00 0.00 H new ATOM 0 HE1 TRP A 446 0.302 -18.229 -10.959 1.00 0.00 H new ATOM 0 HE3 TRP A 446 0.325 -15.246 -6.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 1.192 -19.631 -8.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 1.168 -17.169 -5.194 1.00 0.00 H new ATOM 0 HH2 TRP A 446 1.593 -19.331 -6.286 1.00 0.00 H new ATOM 802 N PRO A 447 -0.376 -11.362 -11.360 1.00 0.00 N ATOM 803 CA PRO A 447 -0.991 -10.092 -11.771 1.00 0.00 C ATOM 804 C PRO A 447 -2.338 -9.846 -11.084 1.00 0.00 C ATOM 805 O PRO A 447 -2.490 -8.882 -10.330 1.00 0.00 O ATOM 806 CB PRO A 447 -1.167 -10.239 -13.294 1.00 0.00 C ATOM 807 CG PRO A 447 -0.903 -11.679 -13.595 1.00 0.00 C ATOM 808 CD PRO A 447 0.022 -12.171 -12.521 1.00 0.00 C ATOM 0 HA PRO A 447 -0.375 -9.237 -11.492 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -2.173 -9.953 -13.601 1.00 0.00 H new ATOM 0 HB3 PRO A 447 -0.473 -9.593 -13.832 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -1.831 -12.251 -13.601 1.00 0.00 H new ATOM 0 HG3 PRO A 447 -0.451 -11.794 -14.580 1.00 0.00 H new ATOM 0 HD2 PRO A 447 -0.104 -13.237 -12.334 1.00 0.00 H new ATOM 0 HD3 PRO A 447 1.068 -12.015 -12.784 1.00 0.00 H new ATOM 816 N SER A 448 -3.311 -10.724 -11.347 1.00 0.00 N ATOM 817 CA SER A 448 -4.647 -10.612 -10.751 1.00 0.00 C ATOM 818 C SER A 448 -5.208 -9.187 -10.862 1.00 0.00 C ATOM 819 O SER A 448 -5.939 -8.731 -9.976 1.00 0.00 O ATOM 820 CB SER A 448 -4.605 -11.050 -9.280 1.00 0.00 C ATOM 821 OG SER A 448 -5.880 -10.923 -8.669 1.00 0.00 O ATOM 0 H SER A 448 -3.198 -11.523 -11.971 1.00 0.00 H new ATOM 0 HA SER A 448 -5.313 -11.271 -11.309 1.00 0.00 H new ATOM 0 HB2 SER A 448 -4.270 -12.085 -9.216 1.00 0.00 H new ATOM 0 HB3 SER A 448 -3.878 -10.445 -8.739 1.00 0.00 H new ATOM 0 HG SER A 448 -6.172 -9.988 -8.712 1.00 0.00 H new ATOM 827 N VAL A 449 -4.866 -8.491 -11.954 1.00 0.00 N ATOM 828 CA VAL A 449 -5.332 -7.118 -12.193 1.00 0.00 C ATOM 829 C VAL A 449 -4.758 -6.129 -11.171 1.00 0.00 C ATOM 830 O VAL A 449 -4.064 -5.180 -11.543 1.00 0.00 O ATOM 831 CB VAL A 449 -6.877 -7.029 -12.180 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.339 -5.614 -12.491 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.481 -8.013 -13.171 1.00 0.00 C ATOM 0 H VAL A 449 -4.264 -8.859 -12.691 1.00 0.00 H new ATOM 0 HA VAL A 449 -4.969 -6.844 -13.183 1.00 0.00 H new ATOM 0 HB VAL A 449 -7.221 -7.291 -11.180 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.428 -5.575 -12.476 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -6.942 -4.929 -11.742 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -6.979 -5.322 -13.478 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.568 -7.934 -13.146 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -7.124 -7.784 -14.175 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -7.185 -9.027 -12.903 1.00 0.00 H new ATOM 843 N VAL A 450 -5.056 -6.351 -9.888 1.00 0.00 N ATOM 844 CA VAL A 450 -4.582 -5.478 -8.808 1.00 0.00 C ATOM 845 C VAL A 450 -3.081 -5.185 -8.915 1.00 0.00 C ATOM 846 O VAL A 450 -2.670 -4.023 -8.900 1.00 0.00 O ATOM 847 CB VAL A 450 -4.886 -6.075 -7.411 1.00 0.00 C ATOM 848 CG1 VAL A 450 -6.371 -5.982 -7.098 1.00 0.00 C ATOM 849 CG2 VAL A 450 -4.413 -7.521 -7.311 1.00 0.00 C ATOM 0 H VAL A 450 -5.627 -7.133 -9.569 1.00 0.00 H new ATOM 0 HA VAL A 450 -5.128 -4.541 -8.922 1.00 0.00 H new ATOM 0 HB VAL A 450 -4.337 -5.489 -6.675 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -6.562 -6.407 -6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -6.680 -4.937 -7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -6.936 -6.536 -7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -4.641 -7.911 -6.319 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -4.922 -8.123 -8.063 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -3.337 -7.564 -7.479 1.00 0.00 H new ATOM 859 N ALA A 451 -2.267 -6.239 -9.029 1.00 0.00 N ATOM 860 CA ALA A 451 -0.815 -6.080 -9.142 1.00 0.00 C ATOM 861 C ALA A 451 -0.450 -5.198 -10.335 1.00 0.00 C ATOM 862 O ALA A 451 0.363 -4.278 -10.212 1.00 0.00 O ATOM 863 CB ALA A 451 -0.139 -7.442 -9.245 1.00 0.00 C ATOM 0 H ALA A 451 -2.588 -7.207 -9.045 1.00 0.00 H new ATOM 0 HA ALA A 451 -0.454 -5.584 -8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 451 0.939 -7.308 -9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -0.364 -8.028 -8.354 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.509 -7.966 -10.127 1.00 0.00 H new ATOM 869 N THR A 452 -1.074 -5.470 -11.483 1.00 0.00 N ATOM 870 CA THR A 452 -0.833 -4.686 -12.695 1.00 0.00 C ATOM 871 C THR A 452 -1.212 -3.228 -12.458 1.00 0.00 C ATOM 872 O THR A 452 -0.407 -2.324 -12.688 1.00 0.00 O ATOM 873 CB THR A 452 -1.634 -5.247 -13.878 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.790 -6.652 -13.767 1.00 0.00 O ATOM 875 CG2 THR A 452 -0.995 -4.969 -15.222 1.00 0.00 C ATOM 0 H THR A 452 -1.749 -6.226 -11.598 1.00 0.00 H new ATOM 0 HA THR A 452 0.228 -4.748 -12.937 1.00 0.00 H new ATOM 0 HB THR A 452 -2.596 -4.737 -13.833 1.00 0.00 H new ATOM 0 HG1 THR A 452 -2.305 -6.985 -14.531 1.00 0.00 H new ATOM 0 HG21 THR A 452 -1.613 -5.393 -16.013 1.00 0.00 H new ATOM 0 HG22 THR A 452 -0.907 -3.892 -15.367 1.00 0.00 H new ATOM 0 HG23 THR A 452 -0.004 -5.421 -15.254 1.00 0.00 H new ATOM 883 N VAL A 453 -2.439 -3.011 -11.976 1.00 0.00 N ATOM 884 CA VAL A 453 -2.933 -1.666 -11.681 1.00 0.00 C ATOM 885 C VAL A 453 -1.973 -0.936 -10.744 1.00 0.00 C ATOM 886 O VAL A 453 -1.601 0.207 -11.002 1.00 0.00 O ATOM 887 CB VAL A 453 -4.342 -1.703 -11.046 1.00 0.00 C ATOM 888 CG1 VAL A 453 -4.834 -0.296 -10.736 1.00 0.00 C ATOM 889 CG2 VAL A 453 -5.326 -2.417 -11.960 1.00 0.00 C ATOM 0 H VAL A 453 -3.110 -3.754 -11.782 1.00 0.00 H new ATOM 0 HA VAL A 453 -2.996 -1.130 -12.628 1.00 0.00 H new ATOM 0 HB VAL A 453 -4.274 -2.257 -10.110 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -5.827 -0.348 -10.290 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -4.148 0.184 -10.038 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -4.880 0.285 -11.657 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -6.311 -2.432 -11.494 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -5.384 -1.892 -12.914 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -4.989 -3.440 -12.129 1.00 0.00 H new ATOM 899 N ILE A 454 -1.566 -1.607 -9.663 1.00 0.00 N ATOM 900 CA ILE A 454 -0.633 -1.020 -8.700 1.00 0.00 C ATOM 901 C ILE A 454 0.629 -0.527 -9.410 1.00 0.00 C ATOM 902 O ILE A 454 0.971 0.658 -9.341 1.00 0.00 O ATOM 903 CB ILE A 454 -0.244 -2.038 -7.599 1.00 0.00 C ATOM 904 CG1 ILE A 454 -1.421 -2.266 -6.644 1.00 0.00 C ATOM 905 CG2 ILE A 454 0.982 -1.564 -6.826 1.00 0.00 C ATOM 906 CD1 ILE A 454 -1.930 -1.002 -5.985 1.00 0.00 C ATOM 0 H ILE A 454 -1.867 -2.554 -9.434 1.00 0.00 H new ATOM 0 HA ILE A 454 -1.136 -0.176 -8.228 1.00 0.00 H new ATOM 0 HB ILE A 454 0.004 -2.983 -8.083 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -2.238 -2.731 -7.195 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -1.117 -2.970 -5.870 1.00 0.00 H new ATOM 0 HG21 ILE A 454 1.234 -2.296 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 454 1.823 -1.451 -7.511 1.00 0.00 H new ATOM 0 HG23 ILE A 454 0.767 -0.605 -6.355 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -2.762 -1.246 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -1.128 -0.546 -5.405 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -2.267 -0.303 -6.750 1.00 0.00 H new ATOM 918 N ASN A 455 1.304 -1.444 -10.109 1.00 0.00 N ATOM 919 CA ASN A 455 2.519 -1.113 -10.854 1.00 0.00 C ATOM 920 C ASN A 455 2.266 0.061 -11.802 1.00 0.00 C ATOM 921 O ASN A 455 3.023 1.040 -11.806 1.00 0.00 O ATOM 922 CB ASN A 455 3.011 -2.338 -11.638 1.00 0.00 C ATOM 923 CG ASN A 455 4.497 -2.583 -11.466 1.00 0.00 C ATOM 924 OD1 ASN A 455 4.924 -3.242 -10.521 1.00 0.00 O ATOM 925 ND2 ASN A 455 5.295 -2.054 -12.384 1.00 0.00 N ATOM 0 H ASN A 455 1.027 -2.424 -10.174 1.00 0.00 H new ATOM 0 HA ASN A 455 3.292 -0.819 -10.143 1.00 0.00 H new ATOM 0 HB2 ASN A 455 2.461 -3.220 -11.309 1.00 0.00 H new ATOM 0 HB3 ASN A 455 2.790 -2.200 -12.696 1.00 0.00 H new ATOM 0 HD21 ASN A 455 6.304 -2.188 -12.321 1.00 0.00 H new ATOM 0 HD22 ASN A 455 4.899 -1.513 -13.153 1.00 0.00 H new ATOM 932 N VAL A 456 1.189 -0.030 -12.585 1.00 0.00 N ATOM 933 CA VAL A 456 0.825 1.037 -13.519 1.00 0.00 C ATOM 934 C VAL A 456 0.686 2.371 -12.782 1.00 0.00 C ATOM 935 O VAL A 456 1.333 3.357 -13.138 1.00 0.00 O ATOM 936 CB VAL A 456 -0.496 0.717 -14.257 1.00 0.00 C ATOM 937 CG1 VAL A 456 -0.920 1.878 -15.142 1.00 0.00 C ATOM 938 CG2 VAL A 456 -0.357 -0.555 -15.082 1.00 0.00 C ATOM 0 H VAL A 456 0.555 -0.829 -12.591 1.00 0.00 H new ATOM 0 HA VAL A 456 1.624 1.111 -14.256 1.00 0.00 H new ATOM 0 HB VAL A 456 -1.270 0.560 -13.506 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -1.851 1.627 -15.650 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -1.069 2.767 -14.529 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -0.144 2.073 -15.883 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -1.297 -0.762 -15.593 1.00 0.00 H new ATOM 0 HG22 VAL A 456 0.436 -0.426 -15.819 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -0.110 -1.389 -14.426 1.00 0.00 H new ATOM 948 N VAL A 457 -0.145 2.384 -11.735 1.00 0.00 N ATOM 949 CA VAL A 457 -0.358 3.587 -10.929 1.00 0.00 C ATOM 950 C VAL A 457 0.974 4.225 -10.539 1.00 0.00 C ATOM 951 O VAL A 457 1.175 5.422 -10.745 1.00 0.00 O ATOM 952 CB VAL A 457 -1.181 3.278 -9.656 1.00 0.00 C ATOM 953 CG1 VAL A 457 -1.146 4.451 -8.685 1.00 0.00 C ATOM 954 CG2 VAL A 457 -2.617 2.934 -10.019 1.00 0.00 C ATOM 0 H VAL A 457 -0.681 1.573 -11.427 1.00 0.00 H new ATOM 0 HA VAL A 457 -0.923 4.289 -11.542 1.00 0.00 H new ATOM 0 HB VAL A 457 -0.730 2.416 -9.164 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -1.732 4.207 -7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -0.115 4.652 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -1.566 5.334 -9.166 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -3.180 2.720 -9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -3.073 3.777 -10.538 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -2.628 2.059 -10.668 1.00 0.00 H new ATOM 964 N SER A 458 1.893 3.423 -9.993 1.00 0.00 N ATOM 965 CA SER A 458 3.210 3.935 -9.604 1.00 0.00 C ATOM 966 C SER A 458 3.944 4.513 -10.817 1.00 0.00 C ATOM 967 O SER A 458 4.594 5.556 -10.718 1.00 0.00 O ATOM 968 CB SER A 458 4.067 2.840 -8.949 1.00 0.00 C ATOM 969 OG SER A 458 3.750 1.547 -9.447 1.00 0.00 O ATOM 0 H SER A 458 1.752 2.429 -9.812 1.00 0.00 H new ATOM 0 HA SER A 458 3.050 4.727 -8.873 1.00 0.00 H new ATOM 0 HB2 SER A 458 5.122 3.049 -9.128 1.00 0.00 H new ATOM 0 HB3 SER A 458 3.917 2.860 -7.870 1.00 0.00 H new ATOM 0 HG SER A 458 3.682 1.580 -10.424 1.00 0.00 H new ATOM 975 N PHE A 459 3.823 3.834 -11.961 1.00 0.00 N ATOM 976 CA PHE A 459 4.464 4.280 -13.197 1.00 0.00 C ATOM 977 C PHE A 459 3.949 5.656 -13.622 1.00 0.00 C ATOM 978 O PHE A 459 4.730 6.594 -13.783 1.00 0.00 O ATOM 979 CB PHE A 459 4.225 3.260 -14.316 1.00 0.00 C ATOM 980 CG PHE A 459 5.353 3.181 -15.304 1.00 0.00 C ATOM 981 CD1 PHE A 459 5.415 4.057 -16.376 1.00 0.00 C ATOM 982 CD2 PHE A 459 6.351 2.233 -15.159 1.00 0.00 C ATOM 983 CE1 PHE A 459 6.453 3.988 -17.286 1.00 0.00 C ATOM 984 CE2 PHE A 459 7.392 2.158 -16.065 1.00 0.00 C ATOM 985 CZ PHE A 459 7.443 3.037 -17.129 1.00 0.00 C ATOM 0 H PHE A 459 3.286 2.972 -12.055 1.00 0.00 H new ATOM 0 HA PHE A 459 5.535 4.361 -13.010 1.00 0.00 H new ATOM 0 HB2 PHE A 459 4.070 2.276 -13.873 1.00 0.00 H new ATOM 0 HB3 PHE A 459 3.307 3.520 -14.844 1.00 0.00 H new ATOM 0 HD1 PHE A 459 4.643 4.802 -16.502 1.00 0.00 H new ATOM 0 HD2 PHE A 459 6.316 1.544 -14.328 1.00 0.00 H new ATOM 0 HE1 PHE A 459 6.490 4.676 -18.118 1.00 0.00 H new ATOM 0 HE2 PHE A 459 8.164 1.413 -15.941 1.00 0.00 H new ATOM 0 HZ PHE A 459 8.256 2.981 -17.838 1.00 0.00 H new ATOM 995 N ASP A 460 2.632 5.769 -13.799 1.00 0.00 N ATOM 996 CA ASP A 460 2.017 7.036 -14.201 1.00 0.00 C ATOM 997 C ASP A 460 2.209 8.114 -13.129 1.00 0.00 C ATOM 998 O ASP A 460 2.498 9.270 -13.446 1.00 0.00 O ATOM 999 CB ASP A 460 0.526 6.833 -14.490 1.00 0.00 C ATOM 1000 CG ASP A 460 0.287 5.884 -15.645 1.00 0.00 C ATOM 1001 OD1 ASP A 460 0.240 4.662 -15.406 1.00 0.00 O ATOM 1002 OD2 ASP A 460 0.148 6.363 -16.789 1.00 0.00 O ATOM 0 H ASP A 460 1.972 5.002 -13.671 1.00 0.00 H new ATOM 0 HA ASP A 460 2.512 7.376 -15.110 1.00 0.00 H new ATOM 0 HB2 ASP A 460 0.035 6.446 -13.597 1.00 0.00 H new ATOM 0 HB3 ASP A 460 0.067 7.796 -14.714 1.00 0.00 H new ATOM 1007 N LEU A 461 2.052 7.731 -11.859 1.00 0.00 N ATOM 1008 CA LEU A 461 2.212 8.670 -10.745 1.00 0.00 C ATOM 1009 C LEU A 461 3.651 9.183 -10.632 1.00 0.00 C ATOM 1010 O LEU A 461 3.869 10.316 -10.200 1.00 0.00 O ATOM 1011 CB LEU A 461 1.783 8.019 -9.425 1.00 0.00 C ATOM 1012 CG LEU A 461 1.074 8.953 -8.442 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -0.419 8.989 -8.725 1.00 0.00 C ATOM 1014 CD2 LEU A 461 1.332 8.516 -7.009 1.00 0.00 C ATOM 0 H LEU A 461 1.815 6.780 -11.577 1.00 0.00 H new ATOM 0 HA LEU A 461 1.568 9.525 -10.950 1.00 0.00 H new ATOM 0 HB2 LEU A 461 1.122 7.182 -9.649 1.00 0.00 H new ATOM 0 HB3 LEU A 461 2.666 7.606 -8.937 1.00 0.00 H new ATOM 0 HG LEU A 461 1.475 9.958 -8.573 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -0.908 9.658 -8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -0.588 9.349 -9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -0.833 7.986 -8.622 1.00 0.00 H new ATOM 0 HD21 LEU A 461 0.820 9.192 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 461 0.958 7.502 -6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 461 2.403 8.540 -6.809 1.00 0.00 H new ATOM 1026 N PHE A 462 4.627 8.349 -11.017 1.00 0.00 N ATOM 1027 CA PHE A 462 6.048 8.724 -10.958 1.00 0.00 C ATOM 1028 C PHE A 462 6.267 10.187 -11.354 1.00 0.00 C ATOM 1029 O PHE A 462 5.693 10.671 -12.332 1.00 0.00 O ATOM 1030 CB PHE A 462 6.875 7.810 -11.867 1.00 0.00 C ATOM 1031 CG PHE A 462 8.360 8.016 -11.743 1.00 0.00 C ATOM 1032 CD1 PHE A 462 9.060 7.488 -10.671 1.00 0.00 C ATOM 1033 CD2 PHE A 462 9.052 8.741 -12.698 1.00 0.00 C ATOM 1034 CE1 PHE A 462 10.424 7.677 -10.555 1.00 0.00 C ATOM 1035 CE2 PHE A 462 10.416 8.934 -12.588 1.00 0.00 C ATOM 1036 CZ PHE A 462 11.104 8.402 -11.515 1.00 0.00 C ATOM 0 H PHE A 462 4.459 7.408 -11.373 1.00 0.00 H new ATOM 0 HA PHE A 462 6.376 8.604 -9.925 1.00 0.00 H new ATOM 0 HB2 PHE A 462 6.641 6.772 -11.633 1.00 0.00 H new ATOM 0 HB3 PHE A 462 6.579 7.978 -12.902 1.00 0.00 H new ATOM 0 HD1 PHE A 462 8.534 6.922 -9.917 1.00 0.00 H new ATOM 0 HD2 PHE A 462 8.520 9.161 -13.539 1.00 0.00 H new ATOM 0 HE1 PHE A 462 10.958 7.258 -9.715 1.00 0.00 H new ATOM 0 HE2 PHE A 462 10.944 9.501 -13.341 1.00 0.00 H new ATOM 0 HZ PHE A 462 12.170 8.552 -11.427 1.00 0.00 H new ATOM 1046 N PHE A 463 7.097 10.891 -10.578 1.00 0.00 N ATOM 1047 CA PHE A 463 7.394 12.307 -10.830 1.00 0.00 C ATOM 1048 C PHE A 463 6.243 13.207 -10.371 1.00 0.00 C ATOM 1049 O PHE A 463 6.461 14.180 -9.650 1.00 0.00 O ATOM 1050 CB PHE A 463 7.691 12.544 -12.317 1.00 0.00 C ATOM 1051 CG PHE A 463 8.869 13.443 -12.562 1.00 0.00 C ATOM 1052 CD1 PHE A 463 10.154 12.928 -12.602 1.00 0.00 C ATOM 1053 CD2 PHE A 463 8.689 14.803 -12.753 1.00 0.00 C ATOM 1054 CE1 PHE A 463 11.239 13.752 -12.830 1.00 0.00 C ATOM 1055 CE2 PHE A 463 9.771 15.634 -12.981 1.00 0.00 C ATOM 1056 CZ PHE A 463 11.048 15.107 -13.019 1.00 0.00 C ATOM 0 H PHE A 463 7.578 10.502 -9.766 1.00 0.00 H new ATOM 0 HA PHE A 463 8.280 12.566 -10.250 1.00 0.00 H new ATOM 0 HB2 PHE A 463 7.872 11.584 -12.800 1.00 0.00 H new ATOM 0 HB3 PHE A 463 6.810 12.978 -12.790 1.00 0.00 H new ATOM 0 HD1 PHE A 463 10.310 11.870 -12.453 1.00 0.00 H new ATOM 0 HD2 PHE A 463 7.693 15.219 -12.724 1.00 0.00 H new ATOM 0 HE1 PHE A 463 12.236 13.337 -12.860 1.00 0.00 H new ATOM 0 HE2 PHE A 463 9.618 16.693 -13.129 1.00 0.00 H new ATOM 0 HZ PHE A 463 11.895 15.753 -13.196 1.00 0.00 H new ATOM 1210 N ASP A 474 -7.541 20.191 1.656 1.00 0.00 N ATOM 1211 CA ASP A 474 -7.686 19.110 2.635 1.00 0.00 C ATOM 1212 C ASP A 474 -8.556 17.971 2.092 1.00 0.00 C ATOM 1213 O ASP A 474 -8.232 16.797 2.272 1.00 0.00 O ATOM 1214 CB ASP A 474 -8.279 19.660 3.937 1.00 0.00 C ATOM 1215 CG ASP A 474 -9.606 20.355 3.721 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -9.595 21.552 3.365 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -10.652 19.697 3.891 1.00 0.00 O ATOM 0 HA ASP A 474 -6.696 18.701 2.835 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -8.412 18.843 4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -7.575 20.360 4.386 1.00 0.00 H new ATOM 1222 N VAL A 475 -9.658 18.324 1.426 1.00 0.00 N ATOM 1223 CA VAL A 475 -10.571 17.328 0.855 1.00 0.00 C ATOM 1224 C VAL A 475 -9.820 16.290 0.015 1.00 0.00 C ATOM 1225 O VAL A 475 -10.077 15.089 0.130 1.00 0.00 O ATOM 1226 CB VAL A 475 -11.675 17.987 -0.007 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -12.666 18.730 0.875 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -11.077 18.926 -1.047 1.00 0.00 C ATOM 0 H VAL A 475 -9.941 19.291 1.268 1.00 0.00 H new ATOM 0 HA VAL A 475 -11.042 16.824 1.699 1.00 0.00 H new ATOM 0 HB VAL A 475 -12.204 17.195 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -13.435 19.187 0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -13.130 18.030 1.570 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -12.144 19.506 1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -11.877 19.373 -1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -10.513 19.712 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -10.412 18.365 -1.704 1.00 0.00 H new ATOM 1238 N GLN A 476 -8.880 16.756 -0.812 1.00 0.00 N ATOM 1239 CA GLN A 476 -8.080 15.865 -1.657 1.00 0.00 C ATOM 1240 C GLN A 476 -7.273 14.888 -0.799 1.00 0.00 C ATOM 1241 O GLN A 476 -7.170 13.697 -1.119 1.00 0.00 O ATOM 1242 CB GLN A 476 -7.145 16.683 -2.557 1.00 0.00 C ATOM 1243 CG GLN A 476 -7.715 16.960 -3.943 1.00 0.00 C ATOM 1244 CD GLN A 476 -9.015 17.742 -3.902 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -10.078 17.184 -3.649 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -8.938 19.041 -4.154 1.00 0.00 N ATOM 0 H GLN A 476 -8.654 17.745 -0.914 1.00 0.00 H new ATOM 0 HA GLN A 476 -8.757 15.289 -2.288 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -6.924 17.632 -2.069 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -6.200 16.151 -2.662 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -6.981 17.515 -4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -7.882 16.014 -4.457 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -8.035 19.468 -4.360 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -9.782 19.614 -4.142 1.00 0.00 H new ATOM 1255 N TYR A 477 -6.722 15.398 0.303 1.00 0.00 N ATOM 1256 CA TYR A 477 -5.942 14.580 1.228 1.00 0.00 C ATOM 1257 C TYR A 477 -6.848 13.584 1.951 1.00 0.00 C ATOM 1258 O TYR A 477 -6.582 12.380 1.960 1.00 0.00 O ATOM 1259 CB TYR A 477 -5.220 15.471 2.242 1.00 0.00 C ATOM 1260 CG TYR A 477 -3.866 15.951 1.772 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -3.734 17.138 1.062 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -2.720 15.215 2.038 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -2.496 17.574 0.631 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -1.480 15.644 1.610 1.00 0.00 C ATOM 1265 CZ TYR A 477 -1.373 16.822 0.909 1.00 0.00 C ATOM 1266 OH TYR A 477 -0.135 17.246 0.478 1.00 0.00 O ATOM 0 H TYR A 477 -6.803 16.377 0.576 1.00 0.00 H new ATOM 0 HA TYR A 477 -5.198 14.023 0.658 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -5.846 16.336 2.463 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -5.097 14.920 3.174 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -4.612 17.728 0.844 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -2.800 14.290 2.590 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -2.408 18.498 0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -0.599 15.058 1.824 1.00 0.00 H new ATOM 0 HH TYR A 477 -0.120 18.225 0.439 1.00 0.00 H new ATOM 1276 N LEU A 478 -7.931 14.098 2.544 1.00 0.00 N ATOM 1277 CA LEU A 478 -8.898 13.262 3.260 1.00 0.00 C ATOM 1278 C LEU A 478 -9.432 12.156 2.350 1.00 0.00 C ATOM 1279 O LEU A 478 -9.430 10.983 2.722 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.057 14.118 3.789 1.00 0.00 C ATOM 1281 CG LEU A 478 -10.246 14.086 5.308 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -10.642 15.460 5.828 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -11.293 13.054 5.693 1.00 0.00 C ATOM 0 H LEU A 478 -8.159 15.092 2.541 1.00 0.00 H new ATOM 0 HA LEU A 478 -8.390 12.799 4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -9.896 15.151 3.480 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -10.981 13.784 3.316 1.00 0.00 H new ATOM 0 HG LEU A 478 -9.297 13.805 5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -10.772 15.416 6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -9.861 16.180 5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -11.578 15.769 5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -11.414 13.045 6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -12.244 13.307 5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -10.973 12.068 5.356 1.00 0.00 H new ATOM 1295 N LEU A 479 -9.864 12.538 1.145 1.00 0.00 N ATOM 1296 CA LEU A 479 -10.377 11.577 0.170 1.00 0.00 C ATOM 1297 C LEU A 479 -9.321 10.513 -0.132 1.00 0.00 C ATOM 1298 O LEU A 479 -9.584 9.312 -0.011 1.00 0.00 O ATOM 1299 CB LEU A 479 -10.787 12.299 -1.121 1.00 0.00 C ATOM 1300 CG LEU A 479 -11.938 11.655 -1.897 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -12.366 12.547 -3.050 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -11.536 10.281 -2.410 1.00 0.00 C ATOM 0 H LEU A 479 -9.868 13.506 0.823 1.00 0.00 H new ATOM 0 HA LEU A 479 -11.255 11.087 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -11.068 13.322 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -9.918 12.358 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 479 -12.783 11.535 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -13.185 12.074 -3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -12.696 13.510 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -11.524 12.697 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -12.368 9.840 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -10.675 10.377 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -11.276 9.640 -1.568 1.00 0.00 H new ATOM 1314 N THR A 480 -8.119 10.964 -0.507 1.00 0.00 N ATOM 1315 CA THR A 480 -7.011 10.053 -0.808 1.00 0.00 C ATOM 1316 C THR A 480 -6.776 9.099 0.361 1.00 0.00 C ATOM 1317 O THR A 480 -6.645 7.888 0.167 1.00 0.00 O ATOM 1318 CB THR A 480 -5.732 10.837 -1.120 1.00 0.00 C ATOM 1319 OG1 THR A 480 -5.958 11.767 -2.164 1.00 0.00 O ATOM 1320 CG2 THR A 480 -4.578 9.960 -1.549 1.00 0.00 C ATOM 0 H THR A 480 -7.890 11.953 -0.609 1.00 0.00 H new ATOM 0 HA THR A 480 -7.278 9.469 -1.689 1.00 0.00 H new ATOM 0 HB THR A 480 -5.468 11.334 -0.186 1.00 0.00 H new ATOM 0 HG1 THR A 480 -6.116 12.655 -1.782 1.00 0.00 H new ATOM 0 HG21 THR A 480 -3.706 10.581 -1.754 1.00 0.00 H new ATOM 0 HG22 THR A 480 -4.342 9.254 -0.753 1.00 0.00 H new ATOM 0 HG23 THR A 480 -4.853 9.412 -2.450 1.00 0.00 H new ATOM 1328 N PHE A 481 -6.754 9.649 1.580 1.00 0.00 N ATOM 1329 CA PHE A 481 -6.568 8.838 2.785 1.00 0.00 C ATOM 1330 C PHE A 481 -7.704 7.821 2.915 1.00 0.00 C ATOM 1331 O PHE A 481 -7.462 6.632 3.138 1.00 0.00 O ATOM 1332 CB PHE A 481 -6.513 9.731 4.031 1.00 0.00 C ATOM 1333 CG PHE A 481 -5.559 9.239 5.085 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -5.697 7.972 5.630 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -4.524 10.045 5.529 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -4.819 7.520 6.597 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -3.644 9.599 6.495 1.00 0.00 C ATOM 1338 CZ PHE A 481 -3.792 8.335 7.030 1.00 0.00 C ATOM 0 H PHE A 481 -6.862 10.648 1.756 1.00 0.00 H new ATOM 0 HA PHE A 481 -5.622 8.303 2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -6.223 10.739 3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -7.512 9.801 4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -6.499 7.331 5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -4.404 11.035 5.114 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -4.936 6.530 7.013 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -2.841 10.238 6.832 1.00 0.00 H new ATOM 0 HZ PHE A 481 -3.105 7.984 7.786 1.00 0.00 H new ATOM 1348 N ALA A 482 -8.943 8.296 2.751 1.00 0.00 N ATOM 1349 CA ALA A 482 -10.118 7.430 2.824 1.00 0.00 C ATOM 1350 C ALA A 482 -9.994 6.281 1.823 1.00 0.00 C ATOM 1351 O ALA A 482 -10.242 5.117 2.160 1.00 0.00 O ATOM 1352 CB ALA A 482 -11.384 8.237 2.566 1.00 0.00 C ATOM 0 H ALA A 482 -9.155 9.277 2.567 1.00 0.00 H new ATOM 0 HA ALA A 482 -10.180 7.005 3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -12.252 7.580 2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -11.474 9.023 3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.333 8.686 1.574 1.00 0.00 H new ATOM 1358 N VAL A 483 -9.587 6.612 0.596 1.00 0.00 N ATOM 1359 CA VAL A 483 -9.400 5.610 -0.451 1.00 0.00 C ATOM 1360 C VAL A 483 -8.304 4.624 -0.046 1.00 0.00 C ATOM 1361 O VAL A 483 -8.507 3.408 -0.085 1.00 0.00 O ATOM 1362 CB VAL A 483 -9.030 6.264 -1.802 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -8.661 5.209 -2.835 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -10.175 7.124 -2.311 1.00 0.00 C ATOM 0 H VAL A 483 -9.381 7.567 0.304 1.00 0.00 H new ATOM 0 HA VAL A 483 -10.345 5.081 -0.574 1.00 0.00 H new ATOM 0 HB VAL A 483 -8.161 6.902 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -8.405 5.695 -3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -7.806 4.635 -2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -9.508 4.540 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -9.896 7.576 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -11.061 6.505 -2.450 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -10.391 7.909 -1.586 1.00 0.00 H new ATOM 1374 N MET A 484 -7.150 5.165 0.364 1.00 0.00 N ATOM 1375 CA MET A 484 -6.013 4.350 0.801 1.00 0.00 C ATOM 1376 C MET A 484 -6.433 3.387 1.915 1.00 0.00 C ATOM 1377 O MET A 484 -6.147 2.189 1.855 1.00 0.00 O ATOM 1378 CB MET A 484 -4.876 5.255 1.288 1.00 0.00 C ATOM 1379 CG MET A 484 -3.508 4.590 1.268 1.00 0.00 C ATOM 1380 SD MET A 484 -2.160 5.785 1.320 1.00 0.00 S ATOM 1381 CE MET A 484 -2.228 6.446 -0.342 1.00 0.00 C ATOM 0 H MET A 484 -6.980 6.170 0.402 1.00 0.00 H new ATOM 0 HA MET A 484 -5.663 3.762 -0.047 1.00 0.00 H new ATOM 0 HB2 MET A 484 -4.844 6.149 0.665 1.00 0.00 H new ATOM 0 HB3 MET A 484 -5.095 5.583 2.304 1.00 0.00 H new ATOM 0 HG2 MET A 484 -3.423 3.914 2.119 1.00 0.00 H new ATOM 0 HG3 MET A 484 -3.416 3.982 0.368 1.00 0.00 H new ATOM 0 HE1 MET A 484 -1.281 6.931 -0.580 1.00 0.00 H new ATOM 0 HE2 MET A 484 -2.408 5.636 -1.049 1.00 0.00 H new ATOM 0 HE3 MET A 484 -3.036 7.174 -0.411 1.00 0.00 H new ATOM 1391 N LEU A 485 -7.131 3.918 2.919 1.00 0.00 N ATOM 1392 CA LEU A 485 -7.609 3.104 4.032 1.00 0.00 C ATOM 1393 C LEU A 485 -8.612 2.065 3.533 1.00 0.00 C ATOM 1394 O LEU A 485 -8.524 0.888 3.884 1.00 0.00 O ATOM 1395 CB LEU A 485 -8.252 3.990 5.104 1.00 0.00 C ATOM 1396 CG LEU A 485 -8.341 3.358 6.494 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -7.014 3.483 7.223 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -9.454 4.006 7.303 1.00 0.00 C ATOM 0 H LEU A 485 -7.377 4.906 2.983 1.00 0.00 H new ATOM 0 HA LEU A 485 -6.758 2.586 4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -7.683 4.917 5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -9.257 4.258 4.778 1.00 0.00 H new ATOM 0 HG LEU A 485 -8.571 2.299 6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -7.097 3.028 8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -6.236 2.975 6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -6.755 4.536 7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -9.503 3.544 8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -9.252 5.072 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -10.405 3.867 6.789 1.00 0.00 H new ATOM 1410 N THR A 486 -9.553 2.512 2.698 1.00 0.00 N ATOM 1411 CA THR A 486 -10.572 1.623 2.129 1.00 0.00 C ATOM 1412 C THR A 486 -9.920 0.447 1.405 1.00 0.00 C ATOM 1413 O THR A 486 -10.162 -0.713 1.747 1.00 0.00 O ATOM 1414 CB THR A 486 -11.483 2.392 1.164 1.00 0.00 C ATOM 1415 OG1 THR A 486 -12.060 3.516 1.803 1.00 0.00 O ATOM 1416 CG2 THR A 486 -12.619 1.557 0.615 1.00 0.00 C ATOM 0 H THR A 486 -9.632 3.484 2.400 1.00 0.00 H new ATOM 0 HA THR A 486 -11.177 1.236 2.949 1.00 0.00 H new ATOM 0 HB THR A 486 -10.835 2.690 0.340 1.00 0.00 H new ATOM 0 HG1 THR A 486 -11.500 4.305 1.646 1.00 0.00 H new ATOM 0 HG21 THR A 486 -13.223 2.163 -0.060 1.00 0.00 H new ATOM 0 HG22 THR A 486 -12.214 0.704 0.072 1.00 0.00 H new ATOM 0 HG23 THR A 486 -13.240 1.202 1.437 1.00 0.00 H new ATOM 1424 N VAL A 487 -9.078 0.752 0.412 1.00 0.00 N ATOM 1425 CA VAL A 487 -8.382 -0.292 -0.340 1.00 0.00 C ATOM 1426 C VAL A 487 -7.557 -1.170 0.601 1.00 0.00 C ATOM 1427 O VAL A 487 -7.560 -2.396 0.475 1.00 0.00 O ATOM 1428 CB VAL A 487 -7.472 0.287 -1.449 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -8.300 1.013 -2.497 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -6.416 1.218 -0.871 1.00 0.00 C ATOM 0 H VAL A 487 -8.865 1.704 0.114 1.00 0.00 H new ATOM 0 HA VAL A 487 -9.149 -0.896 -0.825 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.959 -0.549 -1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -7.641 1.413 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -9.007 0.317 -2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -8.846 1.831 -2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -5.794 1.607 -1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -6.903 2.046 -0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -5.793 0.668 -0.165 1.00 0.00 H new ATOM 1440 N GLY A 488 -6.879 -0.535 1.565 1.00 0.00 N ATOM 1441 CA GLY A 488 -6.090 -1.277 2.535 1.00 0.00 C ATOM 1442 C GLY A 488 -6.945 -2.267 3.301 1.00 0.00 C ATOM 1443 O GLY A 488 -6.583 -3.435 3.428 1.00 0.00 O ATOM 0 H GLY A 488 -6.865 0.478 1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -5.286 -1.807 2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -5.621 -0.583 3.232 1.00 0.00 H new ATOM 1447 N LEU A 489 -8.099 -1.798 3.781 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.039 -2.649 4.510 1.00 0.00 C ATOM 1449 C LEU A 489 -9.434 -3.844 3.644 1.00 0.00 C ATOM 1450 O LEU A 489 -9.453 -4.986 4.110 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.286 -1.850 4.912 1.00 0.00 C ATOM 1452 CG LEU A 489 -10.068 -0.823 6.024 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.021 0.350 5.863 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -10.249 -1.472 7.387 1.00 0.00 C ATOM 0 H LEU A 489 -8.405 -0.830 3.677 1.00 0.00 H new ATOM 0 HA LEU A 489 -8.555 -3.011 5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -10.667 -1.333 4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -11.059 -2.549 5.231 1.00 0.00 H new ATOM 0 HG LEU A 489 -9.047 -0.448 5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -10.851 1.070 6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -10.847 0.830 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -12.050 -0.008 5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -10.091 -0.728 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -11.259 -1.873 7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -9.527 -2.280 7.504 1.00 0.00 H new ATOM 1466 N VAL A 490 -9.720 -3.569 2.368 1.00 0.00 N ATOM 1467 CA VAL A 490 -10.083 -4.617 1.415 1.00 0.00 C ATOM 1468 C VAL A 490 -8.936 -5.620 1.278 1.00 0.00 C ATOM 1469 O VAL A 490 -9.128 -6.827 1.460 1.00 0.00 O ATOM 1470 CB VAL A 490 -10.420 -4.029 0.026 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -10.623 -5.136 -0.998 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -11.655 -3.144 0.104 1.00 0.00 C ATOM 0 H VAL A 490 -9.707 -2.629 1.973 1.00 0.00 H new ATOM 0 HA VAL A 490 -10.971 -5.120 1.798 1.00 0.00 H new ATOM 0 HB VAL A 490 -9.576 -3.418 -0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -10.859 -4.696 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -9.711 -5.727 -1.080 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -11.445 -5.778 -0.681 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -11.876 -2.740 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -12.503 -3.733 0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -11.472 -2.324 0.799 1.00 0.00 H new ATOM 1482 N ILE A 491 -7.738 -5.108 0.978 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.550 -5.952 0.840 1.00 0.00 C ATOM 1484 C ILE A 491 -6.317 -6.761 2.118 1.00 0.00 C ATOM 1485 O ILE A 491 -5.967 -7.945 2.061 1.00 0.00 O ATOM 1486 CB ILE A 491 -5.288 -5.117 0.525 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.447 -4.389 -0.813 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -4.053 -6.006 0.495 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -4.564 -3.165 -0.946 1.00 0.00 C ATOM 0 H ILE A 491 -7.567 -4.114 0.826 1.00 0.00 H new ATOM 0 HA ILE A 491 -6.731 -6.629 0.005 1.00 0.00 H new ATOM 0 HB ILE A 491 -5.164 -4.375 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -5.218 -5.081 -1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -6.488 -4.090 -0.933 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -3.174 -5.401 0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -3.926 -6.486 1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -4.173 -6.769 -0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -4.730 -2.701 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -4.808 -2.453 -0.157 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -3.518 -3.460 -0.858 1.00 0.00 H new ATOM 1501 N GLY A 492 -6.534 -6.118 3.270 1.00 0.00 N ATOM 1502 CA GLY A 492 -6.369 -6.790 4.549 1.00 0.00 C ATOM 1503 C GLY A 492 -7.372 -7.913 4.715 1.00 0.00 C ATOM 1504 O GLY A 492 -6.996 -9.047 5.024 1.00 0.00 O ATOM 0 H GLY A 492 -6.822 -5.142 3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -5.357 -7.189 4.625 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -6.489 -6.070 5.359 1.00 0.00 H new ATOM 1508 N ASN A 493 -8.651 -7.603 4.478 1.00 0.00 N ATOM 1509 CA ASN A 493 -9.712 -8.604 4.573 1.00 0.00 C ATOM 1510 C ASN A 493 -9.402 -9.774 3.639 1.00 0.00 C ATOM 1511 O ASN A 493 -9.436 -10.936 4.053 1.00 0.00 O ATOM 1512 CB ASN A 493 -11.072 -7.989 4.217 1.00 0.00 C ATOM 1513 CG ASN A 493 -12.212 -8.573 5.031 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -13.077 -7.846 5.510 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -12.225 -9.890 5.192 1.00 0.00 N ATOM 0 H ASN A 493 -8.973 -6.670 4.220 1.00 0.00 H new ATOM 0 HA ASN A 493 -9.760 -8.966 5.600 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -11.032 -6.912 4.377 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -11.271 -8.146 3.157 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -12.972 -10.331 5.729 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -11.488 -10.462 4.779 1.00 0.00 H new ATOM 1522 N LEU A 494 -9.070 -9.453 2.385 1.00 0.00 N ATOM 1523 CA LEU A 494 -8.714 -10.475 1.403 1.00 0.00 C ATOM 1524 C LEU A 494 -7.524 -11.286 1.915 1.00 0.00 C ATOM 1525 O LEU A 494 -7.557 -12.519 1.936 1.00 0.00 O ATOM 1526 CB LEU A 494 -8.380 -9.822 0.058 1.00 0.00 C ATOM 1527 CG LEU A 494 -8.062 -10.793 -1.080 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -8.775 -10.372 -2.354 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -6.562 -10.867 -1.311 1.00 0.00 C ATOM 0 H LEU A 494 -9.041 -8.497 2.029 1.00 0.00 H new ATOM 0 HA LEU A 494 -9.562 -11.145 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -9.222 -9.199 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -7.526 -9.159 0.197 1.00 0.00 H new ATOM 0 HG LEU A 494 -8.418 -11.784 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -8.537 -11.074 -3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -9.852 -10.367 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -8.448 -9.372 -2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -6.353 -11.562 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -6.185 -9.878 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -6.071 -11.213 -0.402 1.00 0.00 H new ATOM 1541 N THR A 495 -6.489 -10.573 2.368 1.00 0.00 N ATOM 1542 CA THR A 495 -5.294 -11.207 2.926 1.00 0.00 C ATOM 1543 C THR A 495 -5.697 -12.199 4.013 1.00 0.00 C ATOM 1544 O THR A 495 -5.268 -13.355 4.001 1.00 0.00 O ATOM 1545 CB THR A 495 -4.346 -10.150 3.511 1.00 0.00 C ATOM 1546 OG1 THR A 495 -3.893 -9.263 2.504 1.00 0.00 O ATOM 1547 CG2 THR A 495 -3.123 -10.740 4.177 1.00 0.00 C ATOM 0 H THR A 495 -6.456 -9.554 2.359 1.00 0.00 H new ATOM 0 HA THR A 495 -4.774 -11.736 2.127 1.00 0.00 H new ATOM 0 HB THR A 495 -4.936 -9.628 4.264 1.00 0.00 H new ATOM 0 HG1 THR A 495 -4.664 -8.870 2.043 1.00 0.00 H new ATOM 0 HG21 THR A 495 -2.498 -9.937 4.567 1.00 0.00 H new ATOM 0 HG22 THR A 495 -3.432 -11.390 4.996 1.00 0.00 H new ATOM 0 HG23 THR A 495 -2.556 -11.319 3.448 1.00 0.00 H new ATOM 1555 N ALA A 496 -6.548 -11.743 4.937 1.00 0.00 N ATOM 1556 CA ALA A 496 -7.040 -12.589 6.022 1.00 0.00 C ATOM 1557 C ALA A 496 -7.796 -13.798 5.470 1.00 0.00 C ATOM 1558 O ALA A 496 -7.654 -14.912 5.977 1.00 0.00 O ATOM 1559 CB ALA A 496 -7.936 -11.781 6.954 1.00 0.00 C ATOM 0 H ALA A 496 -6.910 -10.789 4.953 1.00 0.00 H new ATOM 0 HA ALA A 496 -6.183 -12.955 6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -8.297 -12.422 7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -7.368 -10.953 7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -8.785 -11.390 6.394 1.00 0.00 H new ATOM 1565 N GLY A 497 -8.589 -13.571 4.420 1.00 0.00 N ATOM 1566 CA GLY A 497 -9.349 -14.652 3.804 1.00 0.00 C ATOM 1567 C GLY A 497 -8.460 -15.680 3.124 1.00 0.00 C ATOM 1568 O GLY A 497 -8.829 -16.848 3.022 1.00 0.00 O ATOM 0 H GLY A 497 -8.718 -12.657 3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -9.952 -15.146 4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -10.040 -14.234 3.072 1.00 0.00 H new ATOM 1572 N VAL A 498 -7.292 -15.242 2.653 1.00 0.00 N ATOM 1573 CA VAL A 498 -6.350 -16.135 1.977 1.00 0.00 C ATOM 1574 C VAL A 498 -5.325 -16.719 2.958 1.00 0.00 C ATOM 1575 O VAL A 498 -5.026 -17.915 2.915 1.00 0.00 O ATOM 1576 CB VAL A 498 -5.603 -15.413 0.833 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.722 -16.387 0.068 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -6.585 -14.733 -0.112 1.00 0.00 C ATOM 0 H VAL A 498 -6.976 -14.275 2.727 1.00 0.00 H new ATOM 0 HA VAL A 498 -6.942 -16.948 1.556 1.00 0.00 H new ATOM 0 HB VAL A 498 -4.968 -14.647 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -4.205 -15.858 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -3.989 -16.824 0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -5.339 -17.178 -0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -6.035 -14.232 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -7.250 -15.480 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -7.173 -14.000 0.440 1.00 0.00 H new ATOM 1588 N ARG A 499 -4.782 -15.872 3.834 1.00 0.00 N ATOM 1589 CA ARG A 499 -3.783 -16.303 4.817 1.00 0.00 C ATOM 1590 C ARG A 499 -4.408 -17.150 5.941 1.00 0.00 C ATOM 1591 O ARG A 499 -4.398 -16.756 7.112 1.00 0.00 O ATOM 1592 CB ARG A 499 -3.077 -15.073 5.405 1.00 0.00 C ATOM 1593 CG ARG A 499 -1.598 -15.289 5.678 1.00 0.00 C ATOM 1594 CD ARG A 499 -1.371 -15.927 7.038 1.00 0.00 C ATOM 1595 NE ARG A 499 -0.649 -17.195 6.925 1.00 0.00 N ATOM 1596 CZ ARG A 499 -0.997 -18.329 7.522 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -2.108 -18.412 8.233 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -0.235 -19.390 7.372 1.00 0.00 N ATOM 0 H ARG A 499 -5.017 -14.881 3.884 1.00 0.00 H new ATOM 0 HA ARG A 499 -3.057 -16.934 4.305 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -3.192 -14.236 4.717 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -3.571 -14.791 6.335 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -1.172 -15.924 4.901 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -1.075 -14.334 5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -0.808 -15.242 7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -2.331 -16.097 7.526 1.00 0.00 H new ATOM 0 HE ARG A 499 0.188 -17.209 6.342 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -2.714 -17.597 8.330 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -2.360 -19.291 8.685 1.00 0.00 H new ATOM 0 HH21 ARG A 499 0.610 -19.335 6.803 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -0.489 -20.268 7.824 1.00 0.00 H new ATOM 1612 N TYR A 500 -4.944 -18.316 5.577 1.00 0.00 N ATOM 1613 CA TYR A 500 -5.572 -19.216 6.552 1.00 0.00 C ATOM 1614 C TYR A 500 -4.562 -20.208 7.141 1.00 0.00 C ATOM 1615 O TYR A 500 -4.116 -20.048 8.280 1.00 0.00 O ATOM 1616 CB TYR A 500 -6.739 -19.969 5.902 1.00 0.00 C ATOM 1617 CG TYR A 500 -8.097 -19.422 6.275 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -8.725 -19.808 7.451 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -8.750 -18.521 5.448 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -9.969 -19.309 7.792 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -9.992 -18.017 5.782 1.00 0.00 C ATOM 1622 CZ TYR A 500 -10.597 -18.415 6.953 1.00 0.00 C ATOM 1623 OH TYR A 500 -11.833 -17.916 7.289 1.00 0.00 O ATOM 0 H TYR A 500 -4.957 -18.661 4.617 1.00 0.00 H new ATOM 0 HA TYR A 500 -5.951 -18.605 7.371 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -6.626 -19.930 4.819 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -6.688 -21.019 6.190 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -8.235 -20.509 8.110 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -8.280 -18.208 4.527 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -10.445 -19.618 8.711 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -10.486 -17.314 5.128 1.00 0.00 H new ATOM 0 HH TYR A 500 -12.137 -17.297 6.592 1.00 0.00 H new