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= -1.29 K(o=-0.22,f=-2.6!) USER MOD Set 1.2: A 495 THR OG1 : rot 96:sc= 1.06 USER MOD Set 2.1: A 432 TYR OH : rot 150:sc= 0 USER MOD Set 2.2: A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 398 GLN : amide:sc= 0.757 K(o=0.76,f=-8.7!) 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 -39:sc= 1.3 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.3) 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 443 TYR OH : rot -130:sc= -0.823 USER MOD Single : A 448 SER OG : rot 180:sc= 0 USER MOD Single : A 452 THR OG1 : rot 180:sc= 0.0489 USER MOD Single : A 455 ASN : amide:sc= -0.0255 X(o=-0.026,f=0) USER MOD Single : A 458 SER OG : rot 74:sc= 0.204 USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 TYR OH : rot -144:sc= -0.835 USER MOD Single : A 480 THR OG1 : rot 63:sc= 0.394 USER MOD Single : A 486 THR OG1 : rot 95:sc= 1.07 USER MOD Single : A 493 ASN : amide:sc= 1.03 K(o=1,f=-0.42) USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 3.491 -15.548 -0.892 1.00 0.00 N ATOM 37 CA GLN A 398 4.355 -15.307 -2.054 1.00 0.00 C ATOM 38 C GLN A 398 3.680 -14.383 -3.082 1.00 0.00 C ATOM 39 O GLN A 398 3.854 -14.551 -4.291 1.00 0.00 O ATOM 40 CB GLN A 398 4.732 -16.642 -2.707 1.00 0.00 C ATOM 41 CG GLN A 398 5.957 -17.302 -2.087 1.00 0.00 C ATOM 42 CD GLN A 398 6.509 -18.434 -2.935 1.00 0.00 C ATOM 43 OE1 GLN A 398 7.184 -18.200 -3.936 1.00 0.00 O ATOM 44 NE2 GLN A 398 6.223 -19.667 -2.544 1.00 0.00 N ATOM 0 HA GLN A 398 5.258 -14.806 -1.705 1.00 0.00 H new ATOM 0 HB2 GLN A 398 3.886 -17.325 -2.633 1.00 0.00 H new ATOM 0 HB3 GLN A 398 4.917 -16.478 -3.769 1.00 0.00 H new ATOM 0 HG2 GLN A 398 6.734 -16.551 -1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 398 5.697 -17.687 -1.101 1.00 0.00 H new ATOM 0 HE21 GLN A 398 5.660 -19.819 -1.707 1.00 0.00 H new ATOM 0 HE22 GLN A 398 6.566 -20.464 -3.080 1.00 0.00 H new ATOM 53 N ILE A 399 2.914 -13.407 -2.590 1.00 0.00 N ATOM 54 CA ILE A 399 2.212 -12.456 -3.460 1.00 0.00 C ATOM 55 C ILE A 399 1.535 -11.349 -2.644 1.00 0.00 C ATOM 56 O ILE A 399 1.692 -10.164 -2.934 1.00 0.00 O ATOM 57 CB ILE A 399 1.156 -13.168 -4.344 1.00 0.00 C ATOM 58 CG1 ILE A 399 0.307 -12.145 -5.107 1.00 0.00 C ATOM 59 CG2 ILE A 399 0.265 -14.080 -3.506 1.00 0.00 C ATOM 60 CD1 ILE A 399 -0.807 -12.769 -5.921 1.00 0.00 C ATOM 0 H ILE A 399 2.763 -13.253 -1.593 1.00 0.00 H new ATOM 0 HA ILE A 399 2.964 -12.006 -4.108 1.00 0.00 H new ATOM 0 HB ILE A 399 1.688 -13.784 -5.068 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -0.125 -11.441 -4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 399 0.954 -11.572 -5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -0.466 -14.567 -4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 399 0.877 -14.837 -3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -0.253 -13.489 -2.751 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -1.366 -11.986 -6.434 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.382 -13.452 -6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.477 -13.319 -5.260 1.00 0.00 H new ATOM 72 N GLN A 400 0.782 -11.747 -1.619 1.00 0.00 N ATOM 73 CA GLN A 400 0.079 -10.798 -0.757 1.00 0.00 C ATOM 74 C GLN A 400 -0.053 -11.347 0.669 1.00 0.00 C ATOM 75 O GLN A 400 0.124 -12.545 0.900 1.00 0.00 O ATOM 76 CB GLN A 400 -1.306 -10.483 -1.338 1.00 0.00 C ATOM 77 CG GLN A 400 -1.754 -9.044 -1.111 1.00 0.00 C ATOM 78 CD GLN A 400 -3.245 -8.925 -0.860 1.00 0.00 C ATOM 79 OE1 GLN A 400 -4.009 -8.588 -1.758 1.00 0.00 O ATOM 80 NE2 GLN A 400 -3.671 -9.198 0.363 1.00 0.00 N ATOM 0 H GLN A 400 0.643 -12.725 -1.365 1.00 0.00 H new ATOM 0 HA GLN A 400 0.662 -9.878 -0.713 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -1.296 -10.686 -2.409 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -2.038 -11.157 -0.893 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -1.213 -8.630 -0.260 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -1.488 -8.444 -1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -3.006 -9.475 1.085 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -4.665 -9.131 0.584 1.00 0.00 H new ATOM 89 N GLY A 401 -0.361 -10.468 1.621 1.00 0.00 N ATOM 90 CA GLY A 401 -0.509 -10.890 3.007 1.00 0.00 C ATOM 91 C GLY A 401 0.265 -10.014 3.975 1.00 0.00 C ATOM 92 O GLY A 401 0.256 -8.789 3.851 1.00 0.00 O ATOM 0 H GLY A 401 -0.511 -9.472 1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.565 -10.875 3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -0.170 -11.921 3.106 1.00 0.00 H new ATOM 96 N SER A 402 0.935 -10.641 4.946 1.00 0.00 N ATOM 97 CA SER A 402 1.716 -9.909 5.953 1.00 0.00 C ATOM 98 C SER A 402 2.735 -8.966 5.307 1.00 0.00 C ATOM 99 O SER A 402 2.807 -7.788 5.659 1.00 0.00 O ATOM 100 CB SER A 402 2.433 -10.889 6.891 1.00 0.00 C ATOM 101 OG SER A 402 2.704 -10.292 8.149 1.00 0.00 O ATOM 0 H SER A 402 0.954 -11.655 5.058 1.00 0.00 H new ATOM 0 HA SER A 402 1.017 -9.303 6.529 1.00 0.00 H new ATOM 0 HB2 SER A 402 1.817 -11.777 7.032 1.00 0.00 H new ATOM 0 HB3 SER A 402 3.366 -11.218 6.433 1.00 0.00 H new ATOM 0 HG SER A 402 3.159 -10.939 8.727 1.00 0.00 H new ATOM 107 N VAL A 403 3.515 -9.491 4.359 1.00 0.00 N ATOM 108 CA VAL A 403 4.526 -8.696 3.656 1.00 0.00 C ATOM 109 C VAL A 403 3.896 -7.471 2.989 1.00 0.00 C ATOM 110 O VAL A 403 4.341 -6.339 3.201 1.00 0.00 O ATOM 111 CB VAL A 403 5.269 -9.533 2.589 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.368 -8.713 1.929 1.00 0.00 C ATOM 113 CG2 VAL A 403 5.849 -10.800 3.203 1.00 0.00 C ATOM 0 H VAL A 403 3.466 -10.465 4.060 1.00 0.00 H new ATOM 0 HA VAL A 403 5.246 -8.367 4.405 1.00 0.00 H new ATOM 0 HB VAL A 403 4.547 -9.821 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 403 6.877 -9.322 1.182 1.00 0.00 H new ATOM 0 HG12 VAL A 403 5.930 -7.839 1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 403 7.085 -8.390 2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 403 6.367 -11.373 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 403 6.552 -10.533 3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 403 5.044 -11.402 3.623 1.00 0.00 H new ATOM 123 N VAL A 404 2.850 -7.704 2.194 1.00 0.00 N ATOM 124 CA VAL A 404 2.150 -6.617 1.508 1.00 0.00 C ATOM 125 C VAL A 404 1.579 -5.623 2.519 1.00 0.00 C ATOM 126 O VAL A 404 1.780 -4.417 2.389 1.00 0.00 O ATOM 127 CB VAL A 404 1.019 -7.154 0.601 1.00 0.00 C ATOM 128 CG1 VAL A 404 0.043 -6.050 0.226 1.00 0.00 C ATOM 129 CG2 VAL A 404 1.600 -7.792 -0.651 1.00 0.00 C ATOM 0 H VAL A 404 2.470 -8.633 2.010 1.00 0.00 H new ATOM 0 HA VAL A 404 2.878 -6.107 0.877 1.00 0.00 H new ATOM 0 HB VAL A 404 0.472 -7.912 1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -0.741 -6.458 -0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -0.404 -5.637 1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 404 0.573 -5.262 -0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 404 0.791 -8.165 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 404 2.175 -7.050 -1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 404 2.251 -8.619 -0.369 1.00 0.00 H new ATOM 139 N ALA A 405 0.884 -6.138 3.539 1.00 0.00 N ATOM 140 CA ALA A 405 0.307 -5.292 4.584 1.00 0.00 C ATOM 141 C ALA A 405 1.393 -4.432 5.233 1.00 0.00 C ATOM 142 O ALA A 405 1.255 -3.211 5.327 1.00 0.00 O ATOM 143 CB ALA A 405 -0.405 -6.145 5.628 1.00 0.00 C ATOM 0 H ALA A 405 0.709 -7.135 3.661 1.00 0.00 H new ATOM 0 HA ALA A 405 -0.428 -4.628 4.129 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.828 -5.500 6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.204 -6.713 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.307 -6.833 6.083 1.00 0.00 H new ATOM 149 N ALA A 406 2.485 -5.078 5.652 1.00 0.00 N ATOM 150 CA ALA A 406 3.613 -4.375 6.263 1.00 0.00 C ATOM 151 C ALA A 406 4.124 -3.282 5.324 1.00 0.00 C ATOM 152 O ALA A 406 4.268 -2.124 5.724 1.00 0.00 O ATOM 153 CB ALA A 406 4.726 -5.360 6.602 1.00 0.00 C ATOM 0 H ALA A 406 2.610 -6.088 5.578 1.00 0.00 H new ATOM 0 HA ALA A 406 3.278 -3.905 7.188 1.00 0.00 H new ATOM 0 HB1 ALA A 406 5.560 -4.825 7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 406 4.350 -6.107 7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.065 -5.854 5.691 1.00 0.00 H new ATOM 159 N ALA A 407 4.362 -3.655 4.063 1.00 0.00 N ATOM 160 CA ALA A 407 4.820 -2.706 3.051 1.00 0.00 C ATOM 161 C ALA A 407 3.833 -1.544 2.939 1.00 0.00 C ATOM 162 O ALA A 407 4.231 -0.377 2.954 1.00 0.00 O ATOM 163 CB ALA A 407 4.989 -3.405 1.708 1.00 0.00 C ATOM 0 H ALA A 407 4.244 -4.609 3.721 1.00 0.00 H new ATOM 0 HA ALA A 407 5.789 -2.308 3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.331 -2.686 0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.724 -4.204 1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 407 4.034 -3.826 1.394 1.00 0.00 H new ATOM 169 N LEU A 408 2.540 -1.876 2.862 1.00 0.00 N ATOM 170 CA LEU A 408 1.487 -0.866 2.787 1.00 0.00 C ATOM 171 C LEU A 408 1.592 0.066 3.991 1.00 0.00 C ATOM 172 O LEU A 408 1.578 1.286 3.842 1.00 0.00 O ATOM 173 CB LEU A 408 0.104 -1.530 2.744 1.00 0.00 C ATOM 174 CG LEU A 408 -0.578 -1.524 1.374 1.00 0.00 C ATOM 175 CD1 LEU A 408 -0.013 -2.625 0.495 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.083 -1.686 1.526 1.00 0.00 C ATOM 0 H LEU A 408 2.201 -2.838 2.850 1.00 0.00 H new ATOM 0 HA LEU A 408 1.613 -0.288 1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 408 0.204 -2.563 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.546 -1.025 3.458 1.00 0.00 H new ATOM 0 HG LEU A 408 -0.381 -0.564 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -0.509 -2.606 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 408 1.057 -2.469 0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -0.181 -3.592 0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.551 -1.679 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.299 -2.631 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -2.479 -0.864 2.122 1.00 0.00 H new ATOM 188 N SER A 409 1.734 -0.525 5.182 1.00 0.00 N ATOM 189 CA SER A 409 1.883 0.249 6.417 1.00 0.00 C ATOM 190 C SER A 409 3.001 1.276 6.259 1.00 0.00 C ATOM 191 O SER A 409 2.799 2.472 6.487 1.00 0.00 O ATOM 192 CB SER A 409 2.191 -0.680 7.596 1.00 0.00 C ATOM 193 OG SER A 409 2.297 0.047 8.809 1.00 0.00 O ATOM 0 H SER A 409 1.749 -1.536 5.316 1.00 0.00 H new ATOM 0 HA SER A 409 0.946 0.769 6.616 1.00 0.00 H new ATOM 0 HB2 SER A 409 1.405 -1.430 7.686 1.00 0.00 H new ATOM 0 HB3 SER A 409 3.122 -1.215 7.407 1.00 0.00 H new ATOM 0 HG SER A 409 2.492 -0.571 9.544 1.00 0.00 H new ATOM 199 N ALA A 410 4.177 0.800 5.837 1.00 0.00 N ATOM 200 CA ALA A 410 5.325 1.674 5.617 1.00 0.00 C ATOM 201 C ALA A 410 4.958 2.799 4.651 1.00 0.00 C ATOM 202 O ALA A 410 5.102 3.980 4.980 1.00 0.00 O ATOM 203 CB ALA A 410 6.509 0.874 5.089 1.00 0.00 C ATOM 0 H ALA A 410 4.355 -0.185 5.642 1.00 0.00 H new ATOM 0 HA ALA A 410 5.612 2.120 6.569 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.357 1.541 4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.782 0.106 5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.237 0.402 4.145 1.00 0.00 H new ATOM 209 N VAL A 411 4.459 2.423 3.468 1.00 0.00 N ATOM 210 CA VAL A 411 4.045 3.400 2.456 1.00 0.00 C ATOM 211 C VAL A 411 3.070 4.418 3.052 1.00 0.00 C ATOM 212 O VAL A 411 3.197 5.622 2.818 1.00 0.00 O ATOM 213 CB VAL A 411 3.382 2.714 1.238 1.00 0.00 C ATOM 214 CG1 VAL A 411 3.057 3.731 0.155 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.276 1.616 0.679 1.00 0.00 C ATOM 0 H VAL A 411 4.332 1.450 3.189 1.00 0.00 H new ATOM 0 HA VAL A 411 4.947 3.912 2.119 1.00 0.00 H new ATOM 0 HB VAL A 411 2.451 2.260 1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.592 3.225 -0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.371 4.479 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 411 3.975 4.218 -0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 411 3.787 1.149 -0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 411 5.227 2.046 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 411 4.455 0.865 1.449 1.00 0.00 H new ATOM 225 N ILE A 412 2.107 3.923 3.836 1.00 0.00 N ATOM 226 CA ILE A 412 1.117 4.782 4.484 1.00 0.00 C ATOM 227 C ILE A 412 1.801 5.765 5.431 1.00 0.00 C ATOM 228 O ILE A 412 1.627 6.978 5.310 1.00 0.00 O ATOM 229 CB ILE A 412 0.071 3.954 5.268 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.779 3.116 4.309 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.819 4.865 6.104 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.468 1.944 4.975 1.00 0.00 C ATOM 0 H ILE A 412 1.994 2.929 4.036 1.00 0.00 H new ATOM 0 HA ILE A 412 0.601 5.333 3.698 1.00 0.00 H new ATOM 0 HB ILE A 412 0.604 3.281 5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.532 3.757 3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -0.144 2.744 3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -1.547 4.263 6.647 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -0.206 5.421 6.814 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -1.341 5.564 5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.052 1.397 4.235 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.720 1.281 5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.129 2.309 5.761 1.00 0.00 H new ATOM 244 N THR A 413 2.593 5.236 6.365 1.00 0.00 N ATOM 245 CA THR A 413 3.317 6.076 7.324 1.00 0.00 C ATOM 246 C THR A 413 4.188 7.101 6.595 1.00 0.00 C ATOM 247 O THR A 413 4.240 8.271 6.983 1.00 0.00 O ATOM 248 CB THR A 413 4.183 5.220 8.259 1.00 0.00 C ATOM 249 OG1 THR A 413 5.240 4.590 7.551 1.00 0.00 O ATOM 250 CG2 THR A 413 3.410 4.136 8.975 1.00 0.00 C ATOM 0 H THR A 413 2.750 4.235 6.479 1.00 0.00 H new ATOM 0 HA THR A 413 2.579 6.607 7.926 1.00 0.00 H new ATOM 0 HB THR A 413 4.568 5.923 8.998 1.00 0.00 H new ATOM 0 HG1 THR A 413 4.913 4.285 6.679 1.00 0.00 H new ATOM 0 HG21 THR A 413 4.085 3.571 9.618 1.00 0.00 H new ATOM 0 HG22 THR A 413 2.626 4.589 9.582 1.00 0.00 H new ATOM 0 HG23 THR A 413 2.961 3.465 8.243 1.00 0.00 H new ATOM 258 N LEU A 414 4.860 6.655 5.531 1.00 0.00 N ATOM 259 CA LEU A 414 5.723 7.526 4.735 1.00 0.00 C ATOM 260 C LEU A 414 4.913 8.645 4.077 1.00 0.00 C ATOM 261 O LEU A 414 5.200 9.831 4.277 1.00 0.00 O ATOM 262 CB LEU A 414 6.454 6.702 3.670 1.00 0.00 C ATOM 263 CG LEU A 414 7.817 7.251 3.247 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.906 6.219 3.483 1.00 0.00 C ATOM 265 CD2 LEU A 414 7.791 7.668 1.787 1.00 0.00 C ATOM 0 H LEU A 414 4.821 5.691 5.201 1.00 0.00 H new ATOM 0 HA LEU A 414 6.457 7.985 5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 414 6.589 5.688 4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.818 6.632 2.787 1.00 0.00 H new ATOM 0 HG LEU A 414 8.037 8.128 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 414 9.868 6.629 3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 414 8.942 5.964 4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 414 8.691 5.323 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.769 8.056 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.548 6.805 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.037 8.442 1.643 1.00 0.00 H new ATOM 277 N ILE A 415 3.893 8.264 3.301 1.00 0.00 N ATOM 278 CA ILE A 415 3.035 9.239 2.628 1.00 0.00 C ATOM 279 C ILE A 415 2.392 10.188 3.644 1.00 0.00 C ATOM 280 O ILE A 415 2.362 11.403 3.441 1.00 0.00 O ATOM 281 CB ILE A 415 1.946 8.540 1.765 1.00 0.00 C ATOM 282 CG1 ILE A 415 1.759 9.276 0.433 1.00 0.00 C ATOM 283 CG2 ILE A 415 0.615 8.436 2.501 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.252 10.695 0.582 1.00 0.00 C ATOM 0 H ILE A 415 3.644 7.291 3.125 1.00 0.00 H new ATOM 0 HA ILE A 415 3.664 9.824 1.957 1.00 0.00 H new ATOM 0 HB ILE A 415 2.293 7.526 1.566 1.00 0.00 H new ATOM 0 HG12 ILE A 415 2.711 9.295 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 415 1.060 8.714 -0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -0.117 7.942 1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 415 0.749 7.857 3.415 1.00 0.00 H new ATOM 0 HG23 ILE A 415 0.260 9.435 2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 415 1.146 11.149 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 415 0.284 10.685 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 415 1.961 11.274 1.174 1.00 0.00 H new ATOM 296 N ALA A 416 1.903 9.628 4.753 1.00 0.00 N ATOM 297 CA ALA A 416 1.286 10.424 5.811 1.00 0.00 C ATOM 298 C ALA A 416 2.286 11.429 6.379 1.00 0.00 C ATOM 299 O ALA A 416 2.003 12.629 6.444 1.00 0.00 O ATOM 300 CB ALA A 416 0.751 9.514 6.909 1.00 0.00 C ATOM 0 H ALA A 416 1.923 8.625 4.940 1.00 0.00 H new ATOM 0 HA ALA A 416 0.451 10.981 5.387 1.00 0.00 H new ATOM 0 HB1 ALA A 416 0.293 10.119 7.692 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.005 8.838 6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 416 1.571 8.933 7.332 1.00 0.00 H new ATOM 306 N MET A 417 3.463 10.932 6.774 1.00 0.00 N ATOM 307 CA MET A 417 4.518 11.787 7.321 1.00 0.00 C ATOM 308 C MET A 417 4.779 12.980 6.398 1.00 0.00 C ATOM 309 O MET A 417 4.800 14.127 6.847 1.00 0.00 O ATOM 310 CB MET A 417 5.804 10.980 7.525 1.00 0.00 C ATOM 311 CG MET A 417 5.879 10.283 8.874 1.00 0.00 C ATOM 312 SD MET A 417 7.574 10.042 9.438 1.00 0.00 S ATOM 313 CE MET A 417 7.296 9.233 11.011 1.00 0.00 C ATOM 0 H MET A 417 3.707 9.943 6.725 1.00 0.00 H new ATOM 0 HA MET A 417 4.186 12.167 8.287 1.00 0.00 H new ATOM 0 HB2 MET A 417 5.883 10.233 6.735 1.00 0.00 H new ATOM 0 HB3 MET A 417 6.661 11.646 7.422 1.00 0.00 H new ATOM 0 HG2 MET A 417 5.334 10.871 9.613 1.00 0.00 H new ATOM 0 HG3 MET A 417 5.382 9.315 8.807 1.00 0.00 H new ATOM 0 HE1 MET A 417 8.254 9.018 11.484 1.00 0.00 H new ATOM 0 HE2 MET A 417 6.710 9.886 11.658 1.00 0.00 H new ATOM 0 HE3 MET A 417 6.754 8.301 10.850 1.00 0.00 H new ATOM 323 N GLN A 418 4.962 12.702 5.105 1.00 0.00 N ATOM 324 CA GLN A 418 5.205 13.762 4.124 1.00 0.00 C ATOM 325 C GLN A 418 3.968 14.652 3.962 1.00 0.00 C ATOM 326 O GLN A 418 4.085 15.875 3.907 1.00 0.00 O ATOM 327 CB GLN A 418 5.616 13.165 2.775 1.00 0.00 C ATOM 328 CG GLN A 418 7.084 13.396 2.436 1.00 0.00 C ATOM 329 CD GLN A 418 7.323 13.609 0.953 1.00 0.00 C ATOM 330 OE1 GLN A 418 7.867 12.745 0.271 1.00 0.00 O ATOM 331 NE2 GLN A 418 6.918 14.764 0.445 1.00 0.00 N ATOM 0 H GLN A 418 4.947 11.760 4.715 1.00 0.00 H new ATOM 0 HA GLN A 418 6.023 14.381 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 418 5.417 12.093 2.784 1.00 0.00 H new ATOM 0 HB3 GLN A 418 4.996 13.598 1.990 1.00 0.00 H new ATOM 0 HG2 GLN A 418 7.446 14.265 2.985 1.00 0.00 H new ATOM 0 HG3 GLN A 418 7.668 12.540 2.773 1.00 0.00 H new ATOM 0 HE21 GLN A 418 6.470 15.456 1.045 1.00 0.00 H new ATOM 0 HE22 GLN A 418 7.054 14.961 -0.546 1.00 0.00 H new ATOM 340 N TRP A 419 2.786 14.032 3.903 1.00 0.00 N ATOM 341 CA TRP A 419 1.532 14.777 3.768 1.00 0.00 C ATOM 342 C TRP A 419 1.390 15.791 4.906 1.00 0.00 C ATOM 343 O TRP A 419 1.029 16.945 4.680 1.00 0.00 O ATOM 344 CB TRP A 419 0.336 13.812 3.749 1.00 0.00 C ATOM 345 CG TRP A 419 -0.943 14.416 4.256 1.00 0.00 C ATOM 346 CD1 TRP A 419 -1.681 15.399 3.660 1.00 0.00 C ATOM 347 CD2 TRP A 419 -1.626 14.080 5.468 1.00 0.00 C ATOM 348 NE1 TRP A 419 -2.785 15.691 4.428 1.00 0.00 N ATOM 349 CE2 TRP A 419 -2.772 14.894 5.543 1.00 0.00 C ATOM 350 CE3 TRP A 419 -1.379 13.167 6.498 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -3.669 14.822 6.606 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -2.269 13.096 7.552 1.00 0.00 C ATOM 353 CH2 TRP A 419 -3.402 13.917 7.600 1.00 0.00 C ATOM 0 H TRP A 419 2.672 13.019 3.946 1.00 0.00 H new ATOM 0 HA TRP A 419 1.549 15.321 2.824 1.00 0.00 H new ATOM 0 HB2 TRP A 419 0.181 13.461 2.729 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.578 12.938 4.353 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -1.434 15.877 2.723 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -3.497 16.387 4.204 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -0.508 12.529 6.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -4.543 15.456 6.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -2.088 12.395 8.353 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -4.079 13.836 8.437 1.00 0.00 H new ATOM 364 N LEU A 420 1.697 15.355 6.128 1.00 0.00 N ATOM 365 CA LEU A 420 1.624 16.233 7.295 1.00 0.00 C ATOM 366 C LEU A 420 2.947 16.993 7.482 1.00 0.00 C ATOM 367 O LEU A 420 3.479 17.083 8.591 1.00 0.00 O ATOM 368 CB LEU A 420 1.280 15.418 8.549 1.00 0.00 C ATOM 369 CG LEU A 420 0.261 16.065 9.493 1.00 0.00 C ATOM 370 CD1 LEU A 420 0.791 17.382 10.034 1.00 0.00 C ATOM 371 CD2 LEU A 420 -1.069 16.278 8.786 1.00 0.00 C ATOM 0 H LEU A 420 1.998 14.402 6.335 1.00 0.00 H new ATOM 0 HA LEU A 420 0.834 16.966 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.895 14.447 8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.199 15.233 9.105 1.00 0.00 H new ATOM 0 HG LEU A 420 0.099 15.388 10.332 1.00 0.00 H new ATOM 0 HD11 LEU A 420 0.052 17.825 10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.716 17.204 10.583 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.986 18.063 9.206 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -1.777 16.738 9.475 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -0.923 16.931 7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -1.461 15.318 8.451 1.00 0.00 H new ATOM 383 N MET A 421 3.469 17.535 6.379 1.00 0.00 N ATOM 384 CA MET A 421 4.721 18.286 6.391 1.00 0.00 C ATOM 385 C MET A 421 4.865 19.108 5.106 1.00 0.00 C ATOM 386 O MET A 421 4.442 18.678 4.032 1.00 0.00 O ATOM 387 CB MET A 421 5.910 17.328 6.544 1.00 0.00 C ATOM 388 CG MET A 421 7.265 18.022 6.537 1.00 0.00 C ATOM 389 SD MET A 421 8.633 16.875 6.790 1.00 0.00 S ATOM 390 CE MET A 421 9.161 17.335 8.438 1.00 0.00 C ATOM 0 H MET A 421 3.036 17.465 5.458 1.00 0.00 H new ATOM 0 HA MET A 421 4.708 18.970 7.240 1.00 0.00 H new ATOM 0 HB2 MET A 421 5.801 16.775 7.477 1.00 0.00 H new ATOM 0 HB3 MET A 421 5.882 16.598 5.735 1.00 0.00 H new ATOM 0 HG2 MET A 421 7.400 18.538 5.587 1.00 0.00 H new ATOM 0 HG3 MET A 421 7.284 18.782 7.318 1.00 0.00 H new ATOM 0 HE1 MET A 421 10.004 16.712 8.737 1.00 0.00 H new ATOM 0 HE2 MET A 421 9.464 18.382 8.444 1.00 0.00 H new ATOM 0 HE3 MET A 421 8.337 17.191 9.137 1.00 0.00 H new ATOM 400 N ALA A 422 5.457 20.292 5.219 1.00 0.00 N ATOM 401 CA ALA A 422 5.645 21.164 4.063 1.00 0.00 C ATOM 402 C ALA A 422 6.788 20.673 3.165 1.00 0.00 C ATOM 403 O ALA A 422 7.881 21.240 3.166 1.00 0.00 O ATOM 404 CB ALA A 422 5.890 22.598 4.522 1.00 0.00 C ATOM 0 H ALA A 422 5.814 20.670 6.096 1.00 0.00 H new ATOM 0 HA ALA A 422 4.733 21.137 3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 422 6.029 23.240 3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 422 5.033 22.947 5.097 1.00 0.00 H new ATOM 0 HB3 ALA A 422 6.784 22.633 5.145 1.00 0.00 H new ATOM 410 N PHE A 423 6.526 19.615 2.397 1.00 0.00 N ATOM 411 CA PHE A 423 7.534 19.057 1.493 1.00 0.00 C ATOM 412 C PHE A 423 6.930 18.680 0.138 1.00 0.00 C ATOM 413 O PHE A 423 5.924 17.966 0.065 1.00 0.00 O ATOM 414 CB PHE A 423 8.211 17.837 2.127 1.00 0.00 C ATOM 415 CG PHE A 423 9.689 17.778 1.860 1.00 0.00 C ATOM 416 CD1 PHE A 423 10.166 17.439 0.604 1.00 0.00 C ATOM 417 CD2 PHE A 423 10.601 18.070 2.863 1.00 0.00 C ATOM 418 CE1 PHE A 423 11.523 17.393 0.352 1.00 0.00 C ATOM 419 CE2 PHE A 423 11.961 18.024 2.616 1.00 0.00 C ATOM 420 CZ PHE A 423 12.422 17.684 1.359 1.00 0.00 C ATOM 0 H PHE A 423 5.629 19.129 2.382 1.00 0.00 H new ATOM 0 HA PHE A 423 8.283 19.830 1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 423 8.043 17.854 3.204 1.00 0.00 H new ATOM 0 HB3 PHE A 423 7.742 16.930 1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 423 9.468 17.208 -0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 423 10.245 18.336 3.847 1.00 0.00 H new ATOM 0 HE1 PHE A 423 11.881 17.130 -0.632 1.00 0.00 H new ATOM 0 HE2 PHE A 423 12.662 18.254 3.405 1.00 0.00 H new ATOM 0 HZ PHE A 423 13.484 17.646 1.164 1.00 0.00 H new ATOM 430 N ASP A 424 7.555 19.169 -0.932 1.00 0.00 N ATOM 431 CA ASP A 424 7.098 18.899 -2.295 1.00 0.00 C ATOM 432 C ASP A 424 7.554 17.520 -2.781 1.00 0.00 C ATOM 433 O ASP A 424 8.507 16.941 -2.248 1.00 0.00 O ATOM 434 CB ASP A 424 7.616 19.985 -3.247 1.00 0.00 C ATOM 435 CG ASP A 424 7.195 21.380 -2.832 1.00 0.00 C ATOM 436 OD1 ASP A 424 7.714 21.877 -1.812 1.00 0.00 O ATOM 437 OD2 ASP A 424 6.350 21.974 -3.532 1.00 0.00 O ATOM 0 H ASP A 424 8.386 19.759 -0.880 1.00 0.00 H new ATOM 0 HA ASP A 424 6.008 18.908 -2.288 1.00 0.00 H new ATOM 0 HB2 ASP A 424 8.704 19.936 -3.289 1.00 0.00 H new ATOM 0 HB3 ASP A 424 7.249 19.784 -4.254 1.00 0.00 H new ATOM 476 N LEU A 428 12.839 14.101 -1.728 1.00 0.00 N ATOM 477 CA LEU A 428 12.298 13.211 -0.699 1.00 0.00 C ATOM 478 C LEU A 428 11.439 12.113 -1.328 1.00 0.00 C ATOM 479 O LEU A 428 11.484 10.956 -0.901 1.00 0.00 O ATOM 480 CB LEU A 428 11.470 14.011 0.313 1.00 0.00 C ATOM 481 CG LEU A 428 11.588 13.551 1.767 1.00 0.00 C ATOM 482 CD1 LEU A 428 10.885 14.531 2.690 1.00 0.00 C ATOM 483 CD2 LEU A 428 11.010 12.156 1.937 1.00 0.00 C ATOM 0 HA LEU A 428 13.134 12.741 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 428 11.769 15.058 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 428 10.422 13.963 0.018 1.00 0.00 H new ATOM 0 HG LEU A 428 12.645 13.519 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 428 10.978 14.190 3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 428 11.342 15.516 2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 428 9.830 14.591 2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 428 11.104 11.848 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 428 9.958 12.161 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 428 11.553 11.457 1.301 1.00 0.00 H new ATOM 495 N VAL A 429 10.664 12.479 -2.355 1.00 0.00 N ATOM 496 CA VAL A 429 9.797 11.526 -3.055 1.00 0.00 C ATOM 497 C VAL A 429 10.570 10.282 -3.511 1.00 0.00 C ATOM 498 O VAL A 429 9.997 9.195 -3.613 1.00 0.00 O ATOM 499 CB VAL A 429 9.096 12.182 -4.268 1.00 0.00 C ATOM 500 CG1 VAL A 429 10.044 12.319 -5.450 1.00 0.00 C ATOM 501 CG2 VAL A 429 7.857 11.389 -4.662 1.00 0.00 C ATOM 0 H VAL A 429 10.620 13.430 -2.720 1.00 0.00 H new ATOM 0 HA VAL A 429 9.036 11.214 -2.339 1.00 0.00 H new ATOM 0 HB VAL A 429 8.788 13.185 -3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 429 9.520 12.783 -6.285 1.00 0.00 H new ATOM 0 HG12 VAL A 429 10.894 12.939 -5.165 1.00 0.00 H new ATOM 0 HG13 VAL A 429 10.399 11.332 -5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 429 7.377 11.865 -5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 429 8.145 10.372 -4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 429 7.161 11.361 -3.824 1.00 0.00 H new ATOM 511 N MET A 430 11.877 10.439 -3.763 1.00 0.00 N ATOM 512 CA MET A 430 12.721 9.319 -4.183 1.00 0.00 C ATOM 513 C MET A 430 12.556 8.137 -3.226 1.00 0.00 C ATOM 514 O MET A 430 12.405 6.992 -3.659 1.00 0.00 O ATOM 515 CB MET A 430 14.191 9.748 -4.242 1.00 0.00 C ATOM 516 CG MET A 430 14.507 10.688 -5.395 1.00 0.00 C ATOM 517 SD MET A 430 16.279 10.885 -5.661 1.00 0.00 S ATOM 518 CE MET A 430 16.306 11.419 -7.370 1.00 0.00 C ATOM 0 H MET A 430 12.369 11.329 -3.683 1.00 0.00 H new ATOM 0 HA MET A 430 12.408 9.008 -5.180 1.00 0.00 H new ATOM 0 HB2 MET A 430 14.456 10.236 -3.304 1.00 0.00 H new ATOM 0 HB3 MET A 430 14.817 8.859 -4.327 1.00 0.00 H new ATOM 0 HG2 MET A 430 14.046 10.307 -6.307 1.00 0.00 H new ATOM 0 HG3 MET A 430 14.062 11.663 -5.197 1.00 0.00 H new ATOM 0 HE1 MET A 430 17.337 11.583 -7.684 1.00 0.00 H new ATOM 0 HE2 MET A 430 15.853 10.652 -7.998 1.00 0.00 H new ATOM 0 HE3 MET A 430 15.744 12.348 -7.470 1.00 0.00 H new ATOM 528 N LEU A 431 12.561 8.428 -1.921 1.00 0.00 N ATOM 529 CA LEU A 431 12.388 7.396 -0.899 1.00 0.00 C ATOM 530 C LEU A 431 11.043 6.693 -1.082 1.00 0.00 C ATOM 531 O LEU A 431 10.973 5.462 -1.098 1.00 0.00 O ATOM 532 CB LEU A 431 12.479 8.012 0.503 1.00 0.00 C ATOM 533 CG LEU A 431 13.880 8.462 0.926 1.00 0.00 C ATOM 534 CD1 LEU A 431 13.927 9.971 1.097 1.00 0.00 C ATOM 535 CD2 LEU A 431 14.298 7.770 2.213 1.00 0.00 C ATOM 0 H LEU A 431 12.683 9.370 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 431 13.186 6.661 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 431 11.809 8.871 0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 431 12.114 7.284 1.227 1.00 0.00 H new ATOM 0 HG LEU A 431 14.581 8.181 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 431 14.931 10.272 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 431 13.671 10.452 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 431 13.213 10.273 1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 431 15.296 8.103 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 431 13.593 8.019 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 431 14.305 6.691 2.060 1.00 0.00 H new ATOM 547 N TYR A 432 9.980 7.486 -1.254 1.00 0.00 N ATOM 548 CA TYR A 432 8.639 6.943 -1.473 1.00 0.00 C ATOM 549 C TYR A 432 8.616 6.132 -2.764 1.00 0.00 C ATOM 550 O TYR A 432 8.128 5.002 -2.787 1.00 0.00 O ATOM 551 CB TYR A 432 7.597 8.071 -1.535 1.00 0.00 C ATOM 552 CG TYR A 432 6.175 7.585 -1.743 1.00 0.00 C ATOM 553 CD1 TYR A 432 5.679 7.355 -3.021 1.00 0.00 C ATOM 554 CD2 TYR A 432 5.331 7.359 -0.663 1.00 0.00 C ATOM 555 CE1 TYR A 432 4.383 6.911 -3.215 1.00 0.00 C ATOM 556 CE2 TYR A 432 4.032 6.915 -0.850 1.00 0.00 C ATOM 557 CZ TYR A 432 3.564 6.693 -2.127 1.00 0.00 C ATOM 558 OH TYR A 432 2.270 6.253 -2.316 1.00 0.00 O ATOM 0 H TYR A 432 10.024 8.505 -1.245 1.00 0.00 H new ATOM 0 HA TYR A 432 8.385 6.292 -0.636 1.00 0.00 H new ATOM 0 HB2 TYR A 432 7.642 8.645 -0.610 1.00 0.00 H new ATOM 0 HB3 TYR A 432 7.860 8.751 -2.345 1.00 0.00 H new ATOM 0 HD1 TYR A 432 6.316 7.526 -3.877 1.00 0.00 H new ATOM 0 HD2 TYR A 432 5.694 7.532 0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 432 4.014 6.736 -4.215 1.00 0.00 H new ATOM 0 HE2 TYR A 432 3.389 6.744 0.001 1.00 0.00 H new ATOM 0 HH TYR A 432 1.993 5.712 -1.547 1.00 0.00 H new ATOM 568 N LEU A 433 9.177 6.714 -3.829 1.00 0.00 N ATOM 569 CA LEU A 433 9.255 6.045 -5.125 1.00 0.00 C ATOM 570 C LEU A 433 9.911 4.675 -4.961 1.00 0.00 C ATOM 571 O LEU A 433 9.361 3.657 -5.381 1.00 0.00 O ATOM 572 CB LEU A 433 10.050 6.905 -6.114 1.00 0.00 C ATOM 573 CG LEU A 433 9.982 6.455 -7.574 1.00 0.00 C ATOM 574 CD1 LEU A 433 10.013 7.657 -8.503 1.00 0.00 C ATOM 575 CD2 LEU A 433 11.128 5.508 -7.892 1.00 0.00 C ATOM 0 H LEU A 433 9.584 7.649 -3.815 1.00 0.00 H new ATOM 0 HA LEU A 433 8.248 5.907 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 433 9.688 7.931 -6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 433 11.095 6.916 -5.803 1.00 0.00 H new ATOM 0 HG LEU A 433 9.042 5.924 -7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 433 9.964 7.318 -9.538 1.00 0.00 H new ATOM 0 HD12 LEU A 433 9.160 8.302 -8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 433 10.937 8.214 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 433 11.065 5.197 -8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 433 12.077 6.016 -7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 433 11.065 4.631 -7.248 1.00 0.00 H new ATOM 587 N LEU A 434 11.078 4.656 -4.315 1.00 0.00 N ATOM 588 CA LEU A 434 11.789 3.407 -4.062 1.00 0.00 C ATOM 589 C LEU A 434 10.920 2.477 -3.213 1.00 0.00 C ATOM 590 O LEU A 434 10.772 1.294 -3.527 1.00 0.00 O ATOM 591 CB LEU A 434 13.122 3.685 -3.358 1.00 0.00 C ATOM 592 CG LEU A 434 14.357 3.630 -4.261 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.245 4.650 -5.384 1.00 0.00 C ATOM 594 CD2 LEU A 434 15.619 3.870 -3.451 1.00 0.00 C ATOM 0 H LEU A 434 11.547 5.489 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 434 11.999 2.921 -5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 434 13.072 4.671 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 434 13.248 2.962 -2.552 1.00 0.00 H new ATOM 0 HG LEU A 434 14.414 2.636 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 434 15.132 4.595 -6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 434 13.360 4.436 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 434 14.162 5.651 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 434 16.487 3.827 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 434 15.568 4.852 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 434 15.709 3.103 -2.682 1.00 0.00 H new ATOM 606 N GLY A 435 10.328 3.032 -2.149 1.00 0.00 N ATOM 607 CA GLY A 435 9.457 2.255 -1.277 1.00 0.00 C ATOM 608 C GLY A 435 8.359 1.544 -2.045 1.00 0.00 C ATOM 609 O GLY A 435 8.230 0.320 -1.958 1.00 0.00 O ATOM 0 H GLY A 435 10.438 4.009 -1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 435 10.052 1.520 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 435 9.009 2.914 -0.534 1.00 0.00 H new ATOM 613 N VAL A 436 7.577 2.305 -2.815 1.00 0.00 N ATOM 614 CA VAL A 436 6.499 1.719 -3.616 1.00 0.00 C ATOM 615 C VAL A 436 7.066 0.726 -4.630 1.00 0.00 C ATOM 616 O VAL A 436 6.492 -0.342 -4.841 1.00 0.00 O ATOM 617 CB VAL A 436 5.646 2.785 -4.343 1.00 0.00 C ATOM 618 CG1 VAL A 436 4.856 3.610 -3.340 1.00 0.00 C ATOM 619 CG2 VAL A 436 6.505 3.688 -5.215 1.00 0.00 C ATOM 0 H VAL A 436 7.668 3.317 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 436 5.841 1.198 -2.920 1.00 0.00 H new ATOM 0 HB VAL A 436 4.947 2.261 -4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 436 4.262 4.355 -3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 436 4.195 2.956 -2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 436 5.544 4.112 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 436 5.872 4.425 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 436 7.241 4.200 -4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 436 7.019 3.087 -5.966 1.00 0.00 H new ATOM 629 N VAL A 437 8.214 1.064 -5.232 1.00 0.00 N ATOM 630 CA VAL A 437 8.866 0.170 -6.192 1.00 0.00 C ATOM 631 C VAL A 437 9.166 -1.176 -5.530 1.00 0.00 C ATOM 632 O VAL A 437 8.835 -2.229 -6.073 1.00 0.00 O ATOM 633 CB VAL A 437 10.172 0.779 -6.753 1.00 0.00 C ATOM 634 CG1 VAL A 437 11.014 -0.281 -7.453 1.00 0.00 C ATOM 635 CG2 VAL A 437 9.864 1.920 -7.709 1.00 0.00 C ATOM 0 H VAL A 437 8.706 1.943 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 437 8.180 0.027 -7.027 1.00 0.00 H new ATOM 0 HB VAL A 437 10.745 1.171 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 437 11.926 0.175 -7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 437 11.272 -1.067 -6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 437 10.446 -0.710 -8.279 1.00 0.00 H new ATOM 0 HG21 VAL A 437 10.796 2.335 -8.093 1.00 0.00 H new ATOM 0 HG22 VAL A 437 9.264 1.547 -8.539 1.00 0.00 H new ATOM 0 HG23 VAL A 437 9.311 2.697 -7.182 1.00 0.00 H new ATOM 645 N VAL A 438 9.765 -1.130 -4.336 1.00 0.00 N ATOM 646 CA VAL A 438 10.072 -2.349 -3.585 1.00 0.00 C ATOM 647 C VAL A 438 8.777 -3.096 -3.269 1.00 0.00 C ATOM 648 O VAL A 438 8.664 -4.307 -3.510 1.00 0.00 O ATOM 649 CB VAL A 438 10.823 -2.040 -2.269 1.00 0.00 C ATOM 650 CG1 VAL A 438 11.126 -3.320 -1.504 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.110 -1.277 -2.551 1.00 0.00 C ATOM 0 H VAL A 438 10.045 -0.266 -3.872 1.00 0.00 H new ATOM 0 HA VAL A 438 10.722 -2.967 -4.205 1.00 0.00 H new ATOM 0 HB VAL A 438 10.177 -1.416 -1.652 1.00 0.00 H new ATOM 0 HG11 VAL A 438 11.654 -3.077 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.193 -3.830 -1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 438 11.748 -3.972 -2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 438 12.623 -1.069 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 438 12.756 -1.877 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 438 11.874 -0.338 -3.051 1.00 0.00 H new ATOM 661 N VAL A 439 7.786 -2.356 -2.760 1.00 0.00 N ATOM 662 CA VAL A 439 6.482 -2.933 -2.446 1.00 0.00 C ATOM 663 C VAL A 439 5.949 -3.690 -3.659 1.00 0.00 C ATOM 664 O VAL A 439 5.578 -4.857 -3.557 1.00 0.00 O ATOM 665 CB VAL A 439 5.459 -1.848 -2.030 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.088 -2.462 -1.783 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.935 -1.100 -0.794 1.00 0.00 C ATOM 0 H VAL A 439 7.865 -1.359 -2.558 1.00 0.00 H new ATOM 0 HA VAL A 439 6.615 -3.614 -1.605 1.00 0.00 H new ATOM 0 HB VAL A 439 5.374 -1.136 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 439 3.386 -1.680 -1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 439 3.736 -2.945 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 439 4.159 -3.201 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.200 -0.343 -0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 439 6.057 -1.801 0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 439 6.890 -0.619 -1.005 1.00 0.00 H new ATOM 677 N ALA A 440 5.943 -3.015 -4.814 1.00 0.00 N ATOM 678 CA ALA A 440 5.483 -3.619 -6.063 1.00 0.00 C ATOM 679 C ALA A 440 6.365 -4.809 -6.448 1.00 0.00 C ATOM 680 O ALA A 440 5.857 -5.854 -6.860 1.00 0.00 O ATOM 681 CB ALA A 440 5.461 -2.581 -7.177 1.00 0.00 C ATOM 0 H ALA A 440 6.253 -2.048 -4.906 1.00 0.00 H new ATOM 0 HA ALA A 440 4.468 -3.987 -5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 440 5.116 -3.046 -8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 440 4.786 -1.770 -6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 440 6.465 -2.183 -7.324 1.00 0.00 H new ATOM 687 N LEU A 441 7.685 -4.652 -6.288 1.00 0.00 N ATOM 688 CA LEU A 441 8.634 -5.723 -6.596 1.00 0.00 C ATOM 689 C LEU A 441 8.178 -7.025 -5.941 1.00 0.00 C ATOM 690 O LEU A 441 8.144 -8.077 -6.583 1.00 0.00 O ATOM 691 CB LEU A 441 10.042 -5.348 -6.115 1.00 0.00 C ATOM 692 CG LEU A 441 11.184 -6.123 -6.777 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.692 -5.386 -8.006 1.00 0.00 C ATOM 694 CD2 LEU A 441 12.317 -6.351 -5.790 1.00 0.00 C ATOM 0 H LEU A 441 8.117 -3.793 -5.947 1.00 0.00 H new ATOM 0 HA LEU A 441 8.667 -5.863 -7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 441 10.197 -4.283 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 441 10.094 -5.505 -5.038 1.00 0.00 H new ATOM 0 HG LEU A 441 10.799 -7.093 -7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 441 12.503 -5.954 -8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 441 10.880 -5.274 -8.724 1.00 0.00 H new ATOM 0 HD13 LEU A 441 12.057 -4.401 -7.715 1.00 0.00 H new ATOM 0 HD21 LEU A 441 13.120 -6.903 -6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 441 12.697 -5.390 -5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 441 11.948 -6.924 -4.939 1.00 0.00 H new ATOM 706 N PHE A 442 7.795 -6.938 -4.665 1.00 0.00 N ATOM 707 CA PHE A 442 7.302 -8.108 -3.935 1.00 0.00 C ATOM 708 C PHE A 442 5.834 -8.383 -4.294 1.00 0.00 C ATOM 709 O PHE A 442 5.416 -9.536 -4.399 1.00 0.00 O ATOM 710 CB PHE A 442 7.445 -7.896 -2.423 1.00 0.00 C ATOM 711 CG PHE A 442 7.507 -9.179 -1.640 1.00 0.00 C ATOM 712 CD1 PHE A 442 6.386 -9.984 -1.513 1.00 0.00 C ATOM 713 CD2 PHE A 442 8.687 -9.579 -1.033 1.00 0.00 C ATOM 714 CE1 PHE A 442 6.440 -11.165 -0.796 1.00 0.00 C ATOM 715 CE2 PHE A 442 8.747 -10.758 -0.315 1.00 0.00 C ATOM 716 CZ PHE A 442 7.623 -11.553 -0.197 1.00 0.00 C ATOM 0 H PHE A 442 7.816 -6.076 -4.119 1.00 0.00 H new ATOM 0 HA PHE A 442 7.901 -8.972 -4.224 1.00 0.00 H new ATOM 0 HB2 PHE A 442 8.348 -7.317 -2.229 1.00 0.00 H new ATOM 0 HB3 PHE A 442 6.603 -7.302 -2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 442 5.459 -9.685 -1.980 1.00 0.00 H new ATOM 0 HD2 PHE A 442 9.569 -8.962 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 442 5.559 -11.783 -0.704 1.00 0.00 H new ATOM 0 HE2 PHE A 442 9.672 -11.058 0.154 1.00 0.00 H new ATOM 0 HZ PHE A 442 7.669 -12.476 0.362 1.00 0.00 H new ATOM 726 N TYR A 443 5.067 -7.307 -4.484 1.00 0.00 N ATOM 727 CA TYR A 443 3.643 -7.388 -4.835 1.00 0.00 C ATOM 728 C TYR A 443 3.406 -8.124 -6.163 1.00 0.00 C ATOM 729 O TYR A 443 2.311 -8.635 -6.402 1.00 0.00 O ATOM 730 CB TYR A 443 3.066 -5.970 -4.925 1.00 0.00 C ATOM 731 CG TYR A 443 1.629 -5.842 -4.472 1.00 0.00 C ATOM 732 CD1 TYR A 443 0.598 -6.444 -5.181 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.304 -5.104 -3.342 1.00 0.00 C ATOM 734 CE1 TYR A 443 -0.716 -6.315 -4.774 1.00 0.00 C ATOM 735 CE2 TYR A 443 -0.008 -4.968 -2.933 1.00 0.00 C ATOM 736 CZ TYR A 443 -1.013 -5.575 -3.650 1.00 0.00 C ATOM 737 OH TYR A 443 -2.319 -5.436 -3.245 1.00 0.00 O ATOM 0 H TYR A 443 5.415 -6.352 -4.399 1.00 0.00 H new ATOM 0 HA TYR A 443 3.142 -7.960 -4.054 1.00 0.00 H new ATOM 0 HB2 TYR A 443 3.683 -5.303 -4.323 1.00 0.00 H new ATOM 0 HB3 TYR A 443 3.139 -5.628 -5.957 1.00 0.00 H new ATOM 0 HD1 TYR A 443 0.827 -7.022 -6.064 1.00 0.00 H new ATOM 0 HD2 TYR A 443 2.090 -4.629 -2.774 1.00 0.00 H new ATOM 0 HE1 TYR A 443 -1.507 -6.792 -5.334 1.00 0.00 H new ATOM 0 HE2 TYR A 443 -0.244 -4.387 -2.054 1.00 0.00 H new ATOM 0 HH TYR A 443 -2.514 -4.488 -3.088 1.00 0.00 H new ATOM 747 N GLY A 444 4.422 -8.152 -7.033 1.00 0.00 N ATOM 748 CA GLY A 444 4.289 -8.809 -8.331 1.00 0.00 C ATOM 749 C GLY A 444 4.179 -10.324 -8.240 1.00 0.00 C ATOM 750 O GLY A 444 3.280 -10.849 -7.581 1.00 0.00 O ATOM 0 H GLY A 444 5.335 -7.731 -6.861 1.00 0.00 H new ATOM 0 HA2 GLY A 444 3.406 -8.419 -8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 444 5.150 -8.552 -8.948 1.00 0.00 H new ATOM 754 N ARG A 445 5.088 -11.030 -8.919 1.00 0.00 N ATOM 755 CA ARG A 445 5.091 -12.500 -8.931 1.00 0.00 C ATOM 756 C ARG A 445 3.841 -13.043 -9.633 1.00 0.00 C ATOM 757 O ARG A 445 3.930 -13.612 -10.721 1.00 0.00 O ATOM 758 CB ARG A 445 5.183 -13.050 -7.501 1.00 0.00 C ATOM 759 CG ARG A 445 6.179 -14.188 -7.346 1.00 0.00 C ATOM 760 CD ARG A 445 6.764 -14.225 -5.943 1.00 0.00 C ATOM 761 NE ARG A 445 7.225 -15.566 -5.571 1.00 0.00 N ATOM 762 CZ ARG A 445 8.316 -16.148 -6.051 1.00 0.00 C ATOM 763 NH1 ARG A 445 9.076 -15.532 -6.937 1.00 0.00 N ATOM 764 NH2 ARG A 445 8.646 -17.350 -5.635 1.00 0.00 N ATOM 0 H ARG A 445 5.835 -10.607 -9.470 1.00 0.00 H new ATOM 0 HA ARG A 445 5.967 -12.832 -9.488 1.00 0.00 H new ATOM 0 HB2 ARG A 445 5.463 -12.240 -6.827 1.00 0.00 H new ATOM 0 HB3 ARG A 445 4.197 -13.397 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 445 5.687 -15.136 -7.562 1.00 0.00 H new ATOM 0 HG3 ARG A 445 6.982 -14.073 -8.074 1.00 0.00 H new ATOM 0 HD2 ARG A 445 7.598 -13.526 -5.880 1.00 0.00 H new ATOM 0 HD3 ARG A 445 6.012 -13.890 -5.229 1.00 0.00 H new ATOM 0 HE ARG A 445 6.667 -16.088 -4.895 1.00 0.00 H new ATOM 0 HH11 ARG A 445 8.827 -14.597 -7.260 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.912 -15.991 -7.298 1.00 0.00 H new ATOM 0 HH21 ARG A 445 8.065 -17.829 -4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 445 9.484 -17.804 -6.000 1.00 0.00 H new ATOM 778 N TRP A 446 2.682 -12.842 -9.011 1.00 0.00 N ATOM 779 CA TRP A 446 1.408 -13.284 -9.569 1.00 0.00 C ATOM 780 C TRP A 446 0.428 -12.109 -9.616 1.00 0.00 C ATOM 781 O TRP A 446 -0.530 -12.046 -8.840 1.00 0.00 O ATOM 782 CB TRP A 446 0.834 -14.436 -8.735 1.00 0.00 C ATOM 783 CG TRP A 446 1.466 -15.760 -9.039 1.00 0.00 C ATOM 784 CD1 TRP A 446 1.215 -16.561 -10.116 1.00 0.00 C ATOM 785 CD2 TRP A 446 2.455 -16.438 -8.255 1.00 0.00 C ATOM 786 NE1 TRP A 446 1.988 -17.696 -10.050 1.00 0.00 N ATOM 787 CE2 TRP A 446 2.756 -17.644 -8.917 1.00 0.00 C ATOM 788 CE3 TRP A 446 3.114 -16.143 -7.058 1.00 0.00 C ATOM 789 CZ2 TRP A 446 3.689 -18.552 -8.421 1.00 0.00 C ATOM 790 CZ3 TRP A 446 4.039 -17.046 -6.567 1.00 0.00 C ATOM 791 CH2 TRP A 446 4.319 -18.237 -7.247 1.00 0.00 C ATOM 0 H TRP A 446 2.600 -12.370 -8.110 1.00 0.00 H new ATOM 0 HA TRP A 446 1.568 -13.646 -10.584 1.00 0.00 H new ATOM 0 HB2 TRP A 446 0.968 -14.211 -7.677 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -0.239 -14.504 -8.912 1.00 0.00 H new ATOM 0 HD1 TRP A 446 0.512 -16.336 -10.904 1.00 0.00 H new ATOM 0 HE1 TRP A 446 1.989 -18.453 -10.733 1.00 0.00 H new ATOM 0 HE3 TRP A 446 2.905 -15.227 -6.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 3.907 -19.471 -8.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 4.554 -16.829 -5.643 1.00 0.00 H new ATOM 0 HH2 TRP A 446 5.047 -18.921 -6.837 1.00 0.00 H new ATOM 802 N PRO A 447 0.673 -11.143 -10.522 1.00 0.00 N ATOM 803 CA PRO A 447 -0.174 -9.948 -10.658 1.00 0.00 C ATOM 804 C PRO A 447 -1.601 -10.267 -11.117 1.00 0.00 C ATOM 805 O PRO A 447 -1.990 -9.953 -12.243 1.00 0.00 O ATOM 806 CB PRO A 447 0.564 -9.100 -11.704 1.00 0.00 C ATOM 807 CG PRO A 447 1.414 -10.066 -12.455 1.00 0.00 C ATOM 808 CD PRO A 447 1.805 -11.127 -11.468 1.00 0.00 C ATOM 0 HA PRO A 447 -0.309 -9.444 -9.701 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -0.137 -8.593 -12.367 1.00 0.00 H new ATOM 0 HB3 PRO A 447 1.169 -8.328 -11.230 1.00 0.00 H new ATOM 0 HG2 PRO A 447 0.868 -10.496 -13.294 1.00 0.00 H new ATOM 0 HG3 PRO A 447 2.294 -9.573 -12.867 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.940 -12.095 -11.950 1.00 0.00 H new ATOM 0 HD3 PRO A 447 2.743 -10.886 -10.969 1.00 0.00 H new ATOM 816 N SER A 448 -2.381 -10.886 -10.229 1.00 0.00 N ATOM 817 CA SER A 448 -3.770 -11.239 -10.535 1.00 0.00 C ATOM 818 C SER A 448 -4.576 -9.995 -10.918 1.00 0.00 C ATOM 819 O SER A 448 -5.144 -9.926 -12.007 1.00 0.00 O ATOM 820 CB SER A 448 -4.423 -11.946 -9.337 1.00 0.00 C ATOM 821 OG SER A 448 -4.951 -13.208 -9.717 1.00 0.00 O ATOM 0 H SER A 448 -2.076 -11.153 -9.293 1.00 0.00 H new ATOM 0 HA SER A 448 -3.766 -11.922 -11.385 1.00 0.00 H new ATOM 0 HB2 SER A 448 -3.687 -12.079 -8.544 1.00 0.00 H new ATOM 0 HB3 SER A 448 -5.219 -11.322 -8.932 1.00 0.00 H new ATOM 0 HG SER A 448 -5.360 -13.640 -8.938 1.00 0.00 H new ATOM 827 N VAL A 449 -4.611 -9.011 -10.015 1.00 0.00 N ATOM 828 CA VAL A 449 -5.337 -7.759 -10.253 1.00 0.00 C ATOM 829 C VAL A 449 -4.726 -6.607 -9.447 1.00 0.00 C ATOM 830 O VAL A 449 -4.245 -5.622 -10.013 1.00 0.00 O ATOM 831 CB VAL A 449 -6.838 -7.897 -9.894 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.503 -6.532 -9.778 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.563 -8.748 -10.926 1.00 0.00 C ATOM 0 H VAL A 449 -4.144 -9.057 -9.110 1.00 0.00 H new ATOM 0 HA VAL A 449 -5.250 -7.538 -11.317 1.00 0.00 H new ATOM 0 HB VAL A 449 -6.902 -8.392 -8.925 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.556 -6.660 -9.525 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -7.010 -5.952 -8.997 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -7.420 -6.005 -10.728 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.615 -8.832 -10.654 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -7.478 -8.281 -11.907 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -7.116 -9.742 -10.957 1.00 0.00 H new ATOM 843 N VAL A 450 -4.753 -6.745 -8.118 1.00 0.00 N ATOM 844 CA VAL A 450 -4.209 -5.727 -7.210 1.00 0.00 C ATOM 845 C VAL A 450 -2.842 -5.213 -7.671 1.00 0.00 C ATOM 846 O VAL A 450 -2.594 -4.009 -7.650 1.00 0.00 O ATOM 847 CB VAL A 450 -4.093 -6.252 -5.758 1.00 0.00 C ATOM 848 CG1 VAL A 450 -5.393 -6.027 -5.004 1.00 0.00 C ATOM 849 CG2 VAL A 450 -3.708 -7.726 -5.730 1.00 0.00 C ATOM 0 H VAL A 450 -5.148 -7.557 -7.643 1.00 0.00 H new ATOM 0 HA VAL A 450 -4.918 -4.900 -7.232 1.00 0.00 H new ATOM 0 HB VAL A 450 -3.301 -5.690 -5.263 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -5.293 -6.402 -3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -5.618 -4.961 -4.977 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -6.202 -6.556 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -3.635 -8.063 -4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -4.467 -8.310 -6.250 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -2.746 -7.860 -6.224 1.00 0.00 H new ATOM 859 N ALA A 451 -1.962 -6.123 -8.098 1.00 0.00 N ATOM 860 CA ALA A 451 -0.630 -5.741 -8.573 1.00 0.00 C ATOM 861 C ALA A 451 -0.731 -4.686 -9.679 1.00 0.00 C ATOM 862 O ALA A 451 -0.114 -3.619 -9.597 1.00 0.00 O ATOM 863 CB ALA A 451 0.128 -6.966 -9.065 1.00 0.00 C ATOM 0 H ALA A 451 -2.147 -7.126 -8.124 1.00 0.00 H new ATOM 0 HA ALA A 451 -0.078 -5.306 -7.740 1.00 0.00 H new ATOM 0 HB1 ALA A 451 1.116 -6.666 -9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 451 0.233 -7.681 -8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.422 -7.429 -9.884 1.00 0.00 H new ATOM 869 N THR A 452 -1.537 -4.980 -10.701 1.00 0.00 N ATOM 870 CA THR A 452 -1.748 -4.049 -11.808 1.00 0.00 C ATOM 871 C THR A 452 -2.335 -2.743 -11.283 1.00 0.00 C ATOM 872 O THR A 452 -1.898 -1.657 -11.669 1.00 0.00 O ATOM 873 CB THR A 452 -2.680 -4.660 -12.862 1.00 0.00 C ATOM 874 OG1 THR A 452 -2.564 -6.072 -12.882 1.00 0.00 O ATOM 875 CG2 THR A 452 -2.408 -4.164 -14.264 1.00 0.00 C ATOM 0 H THR A 452 -2.054 -5.856 -10.784 1.00 0.00 H new ATOM 0 HA THR A 452 -0.786 -3.846 -12.278 1.00 0.00 H new ATOM 0 HB THR A 452 -3.683 -4.348 -12.569 1.00 0.00 H new ATOM 0 HG1 THR A 452 -3.168 -6.440 -13.560 1.00 0.00 H new ATOM 0 HG21 THR A 452 -3.103 -4.637 -14.958 1.00 0.00 H new ATOM 0 HG22 THR A 452 -2.539 -3.082 -14.299 1.00 0.00 H new ATOM 0 HG23 THR A 452 -1.386 -4.415 -14.547 1.00 0.00 H new ATOM 883 N VAL A 453 -3.311 -2.859 -10.379 1.00 0.00 N ATOM 884 CA VAL A 453 -3.946 -1.689 -9.773 1.00 0.00 C ATOM 885 C VAL A 453 -2.901 -0.798 -9.103 1.00 0.00 C ATOM 886 O VAL A 453 -2.830 0.397 -9.380 1.00 0.00 O ATOM 887 CB VAL A 453 -5.017 -2.092 -8.734 1.00 0.00 C ATOM 888 CG1 VAL A 453 -5.625 -0.859 -8.078 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.104 -2.938 -9.381 1.00 0.00 C ATOM 0 H VAL A 453 -3.678 -3.752 -10.051 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.436 -1.138 -10.576 1.00 0.00 H new ATOM 0 HB VAL A 453 -4.530 -2.688 -7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -6.376 -1.167 -7.351 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -4.843 -0.292 -7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.092 -0.235 -8.840 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -6.847 -3.210 -8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.583 -2.368 -10.177 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -5.661 -3.842 -9.798 1.00 0.00 H new ATOM 899 N ILE A 454 -2.075 -1.393 -8.237 1.00 0.00 N ATOM 900 CA ILE A 454 -1.018 -0.651 -7.546 1.00 0.00 C ATOM 901 C ILE A 454 -0.036 -0.062 -8.557 1.00 0.00 C ATOM 902 O ILE A 454 0.334 1.112 -8.466 1.00 0.00 O ATOM 903 CB ILE A 454 -0.254 -1.541 -6.538 1.00 0.00 C ATOM 904 CG1 ILE A 454 -1.218 -2.146 -5.510 1.00 0.00 C ATOM 905 CG2 ILE A 454 0.833 -0.740 -5.833 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.095 -1.125 -4.816 1.00 0.00 C ATOM 0 H ILE A 454 -2.118 -2.384 -7.999 1.00 0.00 H new ATOM 0 HA ILE A 454 -1.498 0.154 -6.989 1.00 0.00 H new ATOM 0 HB ILE A 454 0.216 -2.354 -7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -1.854 -2.877 -6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -0.641 -2.685 -4.759 1.00 0.00 H new ATOM 0 HG21 ILE A 454 1.359 -1.383 -5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 454 1.538 -0.356 -6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 454 0.380 0.093 -5.296 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -2.748 -1.630 -4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -1.469 -0.407 -4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -2.700 -0.602 -5.556 1.00 0.00 H new ATOM 918 N ASN A 455 0.361 -0.878 -9.539 1.00 0.00 N ATOM 919 CA ASN A 455 1.275 -0.427 -10.589 1.00 0.00 C ATOM 920 C ASN A 455 0.698 0.808 -11.284 1.00 0.00 C ATOM 921 O ASN A 455 1.397 1.803 -11.488 1.00 0.00 O ATOM 922 CB ASN A 455 1.516 -1.548 -11.609 1.00 0.00 C ATOM 923 CG ASN A 455 2.376 -1.105 -12.778 1.00 0.00 C ATOM 924 OD1 ASN A 455 3.601 -1.144 -12.710 1.00 0.00 O ATOM 925 ND2 ASN A 455 1.738 -0.681 -13.859 1.00 0.00 N ATOM 0 H ASN A 455 0.064 -1.850 -9.627 1.00 0.00 H new ATOM 0 HA ASN A 455 2.231 -0.165 -10.135 1.00 0.00 H new ATOM 0 HB2 ASN A 455 1.995 -2.390 -11.110 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.557 -1.904 -11.984 1.00 0.00 H new ATOM 0 HD21 ASN A 455 2.267 -0.372 -14.675 1.00 0.00 H new ATOM 0 HD22 ASN A 455 0.718 -0.664 -13.876 1.00 0.00 H new ATOM 932 N VAL A 456 -0.593 0.740 -11.622 1.00 0.00 N ATOM 933 CA VAL A 456 -1.279 1.857 -12.269 1.00 0.00 C ATOM 934 C VAL A 456 -1.369 3.051 -11.321 1.00 0.00 C ATOM 935 O VAL A 456 -1.049 4.175 -11.703 1.00 0.00 O ATOM 936 CB VAL A 456 -2.700 1.462 -12.734 1.00 0.00 C ATOM 937 CG1 VAL A 456 -3.438 2.667 -13.301 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.636 0.349 -13.769 1.00 0.00 C ATOM 0 H VAL A 456 -1.182 -0.077 -11.458 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.694 2.131 -13.147 1.00 0.00 H new ATOM 0 HB VAL A 456 -3.250 1.098 -11.866 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -4.435 2.365 -13.622 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -3.521 3.437 -12.534 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -2.887 3.063 -14.154 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -3.646 0.086 -14.083 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -2.064 0.688 -14.633 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -2.152 -0.525 -13.334 1.00 0.00 H new ATOM 948 N VAL A 457 -1.789 2.798 -10.077 1.00 0.00 N ATOM 949 CA VAL A 457 -1.903 3.853 -9.067 1.00 0.00 C ATOM 950 C VAL A 457 -0.577 4.600 -8.915 1.00 0.00 C ATOM 951 O VAL A 457 -0.545 5.831 -8.916 1.00 0.00 O ATOM 952 CB VAL A 457 -2.335 3.283 -7.695 1.00 0.00 C ATOM 953 CG1 VAL A 457 -2.233 4.343 -6.607 1.00 0.00 C ATOM 954 CG2 VAL A 457 -3.751 2.733 -7.763 1.00 0.00 C ATOM 0 H VAL A 457 -2.056 1.871 -9.746 1.00 0.00 H new ATOM 0 HA VAL A 457 -2.671 4.546 -9.410 1.00 0.00 H new ATOM 0 HB VAL A 457 -1.657 2.468 -7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -2.542 3.916 -5.653 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -1.202 4.690 -6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -2.881 5.183 -6.856 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -4.035 2.337 -6.788 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -4.438 3.531 -8.045 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -3.797 1.936 -8.505 1.00 0.00 H new ATOM 964 N SER A 458 0.517 3.843 -8.799 1.00 0.00 N ATOM 965 CA SER A 458 1.848 4.435 -8.663 1.00 0.00 C ATOM 966 C SER A 458 2.176 5.282 -9.891 1.00 0.00 C ATOM 967 O SER A 458 2.501 6.468 -9.773 1.00 0.00 O ATOM 968 CB SER A 458 2.908 3.343 -8.476 1.00 0.00 C ATOM 969 OG SER A 458 2.704 2.631 -7.264 1.00 0.00 O ATOM 0 H SER A 458 0.507 2.823 -8.797 1.00 0.00 H new ATOM 0 HA SER A 458 1.852 5.075 -7.781 1.00 0.00 H new ATOM 0 HB2 SER A 458 2.873 2.651 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 458 3.901 3.793 -8.474 1.00 0.00 H new ATOM 0 HG SER A 458 1.934 2.033 -7.362 1.00 0.00 H new ATOM 975 N PHE A 459 2.064 4.669 -11.074 1.00 0.00 N ATOM 976 CA PHE A 459 2.325 5.368 -12.332 1.00 0.00 C ATOM 977 C PHE A 459 1.508 6.660 -12.406 1.00 0.00 C ATOM 978 O PHE A 459 2.042 7.723 -12.723 1.00 0.00 O ATOM 979 CB PHE A 459 1.987 4.464 -13.522 1.00 0.00 C ATOM 980 CG PHE A 459 2.864 4.694 -14.721 1.00 0.00 C ATOM 981 CD1 PHE A 459 2.623 5.755 -15.578 1.00 0.00 C ATOM 982 CD2 PHE A 459 3.928 3.849 -14.986 1.00 0.00 C ATOM 983 CE1 PHE A 459 3.428 5.968 -16.681 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.737 4.057 -16.088 1.00 0.00 C ATOM 985 CZ PHE A 459 4.486 5.118 -16.936 1.00 0.00 C ATOM 0 H PHE A 459 1.795 3.691 -11.184 1.00 0.00 H new ATOM 0 HA PHE A 459 3.384 5.622 -12.372 1.00 0.00 H new ATOM 0 HB2 PHE A 459 2.075 3.422 -13.213 1.00 0.00 H new ATOM 0 HB3 PHE A 459 0.947 4.626 -13.806 1.00 0.00 H new ATOM 0 HD1 PHE A 459 1.797 6.423 -15.382 1.00 0.00 H new ATOM 0 HD2 PHE A 459 4.128 3.019 -14.325 1.00 0.00 H new ATOM 0 HE1 PHE A 459 3.230 6.798 -17.343 1.00 0.00 H new ATOM 0 HE2 PHE A 459 5.564 3.391 -16.285 1.00 0.00 H new ATOM 0 HZ PHE A 459 5.116 5.283 -17.797 1.00 0.00 H new ATOM 995 N ASP A 460 0.217 6.553 -12.093 1.00 0.00 N ATOM 996 CA ASP A 460 -0.687 7.701 -12.101 1.00 0.00 C ATOM 997 C ASP A 460 -0.220 8.766 -11.106 1.00 0.00 C ATOM 998 O ASP A 460 0.073 9.904 -11.488 1.00 0.00 O ATOM 999 CB ASP A 460 -2.110 7.243 -11.755 1.00 0.00 C ATOM 1000 CG ASP A 460 -3.136 7.703 -12.766 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -3.071 7.252 -13.929 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -4.008 8.512 -12.391 1.00 0.00 O ATOM 0 H ASP A 460 -0.229 5.674 -11.829 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.683 8.141 -13.098 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.131 6.155 -11.692 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -2.380 7.625 -10.770 1.00 0.00 H new ATOM 1007 N LEU A 461 -0.148 8.381 -9.827 1.00 0.00 N ATOM 1008 CA LEU A 461 0.287 9.287 -8.759 1.00 0.00 C ATOM 1009 C LEU A 461 1.517 10.095 -9.171 1.00 0.00 C ATOM 1010 O LEU A 461 1.595 11.296 -8.893 1.00 0.00 O ATOM 1011 CB LEU A 461 0.585 8.498 -7.481 1.00 0.00 C ATOM 1012 CG LEU A 461 0.517 9.315 -6.188 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -0.900 9.327 -5.640 1.00 0.00 C ATOM 1014 CD2 LEU A 461 1.483 8.759 -5.157 1.00 0.00 C ATOM 0 H LEU A 461 -0.387 7.443 -9.506 1.00 0.00 H new ATOM 0 HA LEU A 461 -0.527 9.987 -8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -0.122 7.671 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 461 1.580 8.060 -7.565 1.00 0.00 H new ATOM 0 HG LEU A 461 0.807 10.341 -6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -0.930 9.912 -4.721 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -1.571 9.772 -6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -1.218 8.306 -5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 461 1.422 9.352 -4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 461 1.223 7.724 -4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 461 2.499 8.802 -5.550 1.00 0.00 H new ATOM 1026 N PHE A 462 2.468 9.434 -9.841 1.00 0.00 N ATOM 1027 CA PHE A 462 3.699 10.086 -10.306 1.00 0.00 C ATOM 1028 C PHE A 462 3.436 11.498 -10.851 1.00 0.00 C ATOM 1029 O PHE A 462 4.254 12.399 -10.658 1.00 0.00 O ATOM 1030 CB PHE A 462 4.372 9.232 -11.387 1.00 0.00 C ATOM 1031 CG PHE A 462 5.875 9.268 -11.344 1.00 0.00 C ATOM 1032 CD1 PHE A 462 6.563 10.446 -11.590 1.00 0.00 C ATOM 1033 CD2 PHE A 462 6.597 8.121 -11.061 1.00 0.00 C ATOM 1034 CE1 PHE A 462 7.945 10.478 -11.554 1.00 0.00 C ATOM 1035 CE2 PHE A 462 7.979 8.147 -11.024 1.00 0.00 C ATOM 1036 CZ PHE A 462 8.654 9.327 -11.272 1.00 0.00 C ATOM 0 H PHE A 462 2.408 8.443 -10.075 1.00 0.00 H new ATOM 0 HA PHE A 462 4.360 10.181 -9.445 1.00 0.00 H new ATOM 0 HB2 PHE A 462 4.040 8.199 -11.280 1.00 0.00 H new ATOM 0 HB3 PHE A 462 4.038 9.574 -12.367 1.00 0.00 H new ATOM 0 HD1 PHE A 462 6.014 11.349 -11.812 1.00 0.00 H new ATOM 0 HD2 PHE A 462 6.075 7.196 -10.867 1.00 0.00 H new ATOM 0 HE1 PHE A 462 8.469 11.402 -11.746 1.00 0.00 H new ATOM 0 HE2 PHE A 462 8.531 7.246 -10.801 1.00 0.00 H new ATOM 0 HZ PHE A 462 9.733 9.349 -11.245 1.00 0.00 H new ATOM 1046 N PHE A 463 2.297 11.687 -11.528 1.00 0.00 N ATOM 1047 CA PHE A 463 1.947 12.994 -12.090 1.00 0.00 C ATOM 1048 C PHE A 463 0.642 13.547 -11.491 1.00 0.00 C ATOM 1049 O PHE A 463 -0.100 14.269 -12.160 1.00 0.00 O ATOM 1050 CB PHE A 463 1.827 12.892 -13.615 1.00 0.00 C ATOM 1051 CG PHE A 463 2.324 14.113 -14.337 1.00 0.00 C ATOM 1052 CD1 PHE A 463 3.669 14.260 -14.632 1.00 0.00 C ATOM 1053 CD2 PHE A 463 1.447 15.115 -14.716 1.00 0.00 C ATOM 1054 CE1 PHE A 463 4.130 15.382 -15.294 1.00 0.00 C ATOM 1055 CE2 PHE A 463 1.901 16.240 -15.377 1.00 0.00 C ATOM 1056 CZ PHE A 463 3.245 16.374 -15.667 1.00 0.00 C ATOM 0 H PHE A 463 1.607 10.956 -11.698 1.00 0.00 H new ATOM 0 HA PHE A 463 2.745 13.690 -11.832 1.00 0.00 H new ATOM 0 HB2 PHE A 463 2.388 12.023 -13.959 1.00 0.00 H new ATOM 0 HB3 PHE A 463 0.783 12.723 -13.879 1.00 0.00 H new ATOM 0 HD1 PHE A 463 4.366 13.488 -14.341 1.00 0.00 H new ATOM 0 HD2 PHE A 463 0.395 15.016 -14.492 1.00 0.00 H new ATOM 0 HE1 PHE A 463 5.181 15.483 -15.519 1.00 0.00 H new ATOM 0 HE2 PHE A 463 1.206 17.014 -15.667 1.00 0.00 H new ATOM 0 HZ PHE A 463 3.602 17.252 -16.184 1.00 0.00 H new ATOM 1210 N ASP A 474 -7.296 19.579 -1.569 1.00 0.00 N ATOM 1211 CA ASP A 474 -7.256 18.789 -2.797 1.00 0.00 C ATOM 1212 C ASP A 474 -8.324 17.689 -2.792 1.00 0.00 C ATOM 1213 O ASP A 474 -8.144 16.625 -2.187 1.00 0.00 O ATOM 1214 CB ASP A 474 -5.862 18.182 -2.989 1.00 0.00 C ATOM 1215 CG ASP A 474 -5.605 17.758 -4.421 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -6.366 16.913 -4.937 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -4.640 18.269 -5.026 1.00 0.00 O ATOM 0 HA ASP A 474 -7.472 19.455 -3.633 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -5.108 18.909 -2.688 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -5.752 17.319 -2.333 1.00 0.00 H new ATOM 1222 N VAL A 475 -9.435 17.952 -3.484 1.00 0.00 N ATOM 1223 CA VAL A 475 -10.534 16.987 -3.576 1.00 0.00 C ATOM 1224 C VAL A 475 -10.041 15.648 -4.130 1.00 0.00 C ATOM 1225 O VAL A 475 -10.385 14.583 -3.606 1.00 0.00 O ATOM 1226 CB VAL A 475 -11.691 17.524 -4.455 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -11.232 17.776 -5.884 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -12.870 16.563 -4.435 1.00 0.00 C ATOM 0 H VAL A 475 -9.598 18.824 -3.988 1.00 0.00 H new ATOM 0 HA VAL A 475 -10.913 16.835 -2.565 1.00 0.00 H new ATOM 0 HB VAL A 475 -12.012 18.477 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -12.068 18.152 -6.474 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -10.428 18.512 -5.883 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -10.871 16.844 -6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -13.672 16.958 -5.058 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -12.555 15.593 -4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -13.228 16.448 -3.412 1.00 0.00 H new ATOM 1238 N GLN A 476 -9.210 15.707 -5.175 1.00 0.00 N ATOM 1239 CA GLN A 476 -8.651 14.500 -5.774 1.00 0.00 C ATOM 1240 C GLN A 476 -7.821 13.750 -4.739 1.00 0.00 C ATOM 1241 O GLN A 476 -8.027 12.560 -4.517 1.00 0.00 O ATOM 1242 CB GLN A 476 -7.797 14.847 -6.999 1.00 0.00 C ATOM 1243 CG GLN A 476 -8.444 14.452 -8.321 1.00 0.00 C ATOM 1244 CD GLN A 476 -8.863 15.648 -9.154 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -9.943 16.203 -8.965 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -8.011 16.052 -10.083 1.00 0.00 N ATOM 0 H GLN A 476 -8.913 16.576 -5.619 1.00 0.00 H new ATOM 0 HA GLN A 476 -9.469 13.860 -6.105 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -7.602 15.919 -7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -6.832 14.348 -6.912 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -7.745 13.843 -8.894 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -9.317 13.831 -8.121 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -7.124 15.564 -10.208 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -8.241 16.851 -10.673 1.00 0.00 H new ATOM 1255 N TYR A 477 -6.900 14.469 -4.087 1.00 0.00 N ATOM 1256 CA TYR A 477 -6.054 13.883 -3.048 1.00 0.00 C ATOM 1257 C TYR A 477 -6.913 13.191 -1.991 1.00 0.00 C ATOM 1258 O TYR A 477 -6.660 12.037 -1.631 1.00 0.00 O ATOM 1259 CB TYR A 477 -5.181 14.959 -2.398 1.00 0.00 C ATOM 1260 CG TYR A 477 -4.120 14.401 -1.476 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -3.152 13.526 -1.952 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -4.089 14.745 -0.132 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -2.183 13.010 -1.113 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -3.123 14.234 0.713 1.00 0.00 C ATOM 1265 CZ TYR A 477 -2.174 13.366 0.216 1.00 0.00 C ATOM 1266 OH TYR A 477 -1.213 12.854 1.054 1.00 0.00 O ATOM 0 H TYR A 477 -6.724 15.458 -4.263 1.00 0.00 H new ATOM 0 HA TYR A 477 -5.404 13.141 -3.511 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -4.699 15.546 -3.180 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -5.818 15.641 -1.835 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -3.157 13.244 -2.995 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -4.832 15.423 0.260 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -1.437 12.331 -1.498 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -3.111 14.513 1.756 1.00 0.00 H new ATOM 0 HH TYR A 477 -1.602 12.695 1.939 1.00 0.00 H new ATOM 1276 N LEU A 478 -7.953 13.891 -1.521 1.00 0.00 N ATOM 1277 CA LEU A 478 -8.871 13.320 -0.536 1.00 0.00 C ATOM 1278 C LEU A 478 -9.391 11.982 -1.055 1.00 0.00 C ATOM 1279 O LEU A 478 -9.371 10.971 -0.344 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.035 14.280 -0.263 1.00 0.00 C ATOM 1281 CG LEU A 478 -10.860 13.958 0.986 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -11.266 15.236 1.699 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -12.090 13.146 0.618 1.00 0.00 C ATOM 0 H LEU A 478 -8.176 14.845 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 478 -8.340 13.163 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -9.638 15.291 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -10.698 14.279 -1.128 1.00 0.00 H new ATOM 0 HG LEU A 478 -10.243 13.365 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -11.852 14.988 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -10.373 15.786 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -11.865 15.852 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -12.664 12.927 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -12.708 13.716 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -11.782 12.212 0.148 1.00 0.00 H new ATOM 1295 N LEU A 479 -9.813 11.977 -2.323 1.00 0.00 N ATOM 1296 CA LEU A 479 -10.291 10.759 -2.972 1.00 0.00 C ATOM 1297 C LEU A 479 -9.176 9.712 -2.978 1.00 0.00 C ATOM 1298 O LEU A 479 -9.405 8.547 -2.651 1.00 0.00 O ATOM 1299 CB LEU A 479 -10.744 11.062 -4.406 1.00 0.00 C ATOM 1300 CG LEU A 479 -12.153 10.587 -4.756 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -12.972 11.731 -5.330 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -12.095 9.430 -5.742 1.00 0.00 C ATOM 0 H LEU A 479 -9.832 12.805 -2.918 1.00 0.00 H new ATOM 0 HA LEU A 479 -11.145 10.370 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -10.690 12.139 -4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -10.040 10.600 -5.098 1.00 0.00 H new ATOM 0 HG LEU A 479 -12.636 10.239 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -13.973 11.375 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -13.041 12.533 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -12.490 12.106 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -13.107 9.104 -5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -11.594 9.754 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -11.542 8.602 -5.299 1.00 0.00 H new ATOM 1314 N THR A 480 -7.961 10.149 -3.325 1.00 0.00 N ATOM 1315 CA THR A 480 -6.790 9.269 -3.348 1.00 0.00 C ATOM 1316 C THR A 480 -6.636 8.558 -2.007 1.00 0.00 C ATOM 1317 O THR A 480 -6.456 7.341 -1.960 1.00 0.00 O ATOM 1318 CB THR A 480 -5.516 10.066 -3.655 1.00 0.00 C ATOM 1319 OG1 THR A 480 -5.694 10.894 -4.790 1.00 0.00 O ATOM 1320 CG2 THR A 480 -4.309 9.191 -3.916 1.00 0.00 C ATOM 0 H THR A 480 -7.763 11.113 -3.595 1.00 0.00 H new ATOM 0 HA THR A 480 -6.940 8.529 -4.134 1.00 0.00 H new ATOM 0 HB THR A 480 -5.332 10.660 -2.760 1.00 0.00 H new ATOM 0 HG1 THR A 480 -6.394 11.555 -4.606 1.00 0.00 H new ATOM 0 HG21 THR A 480 -3.443 9.819 -4.126 1.00 0.00 H new ATOM 0 HG22 THR A 480 -4.108 8.577 -3.038 1.00 0.00 H new ATOM 0 HG23 THR A 480 -4.506 8.546 -4.772 1.00 0.00 H new ATOM 1328 N PHE A 481 -6.724 9.325 -0.917 1.00 0.00 N ATOM 1329 CA PHE A 481 -6.612 8.759 0.427 1.00 0.00 C ATOM 1330 C PHE A 481 -7.733 7.749 0.671 1.00 0.00 C ATOM 1331 O PHE A 481 -7.483 6.635 1.136 1.00 0.00 O ATOM 1332 CB PHE A 481 -6.653 9.867 1.486 1.00 0.00 C ATOM 1333 CG PHE A 481 -6.165 9.423 2.837 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -6.977 8.667 3.669 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -4.895 9.760 3.274 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -6.530 8.257 4.910 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -4.443 9.353 4.515 1.00 0.00 C ATOM 1338 CZ PHE A 481 -5.262 8.600 5.334 1.00 0.00 C ATOM 0 H PHE A 481 -6.872 10.334 -0.940 1.00 0.00 H new ATOM 0 HA PHE A 481 -5.654 8.245 0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -6.045 10.706 1.147 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -7.676 10.232 1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -7.970 8.396 3.343 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -4.250 10.348 2.638 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -7.172 7.668 5.548 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -3.451 9.623 4.844 1.00 0.00 H new ATOM 0 HZ PHE A 481 -4.911 8.280 6.304 1.00 0.00 H new ATOM 1348 N ALA A 482 -8.965 8.137 0.332 1.00 0.00 N ATOM 1349 CA ALA A 482 -10.121 7.254 0.494 1.00 0.00 C ATOM 1350 C ALA A 482 -9.915 5.950 -0.281 1.00 0.00 C ATOM 1351 O ALA A 482 -10.154 4.857 0.243 1.00 0.00 O ATOM 1352 CB ALA A 482 -11.391 7.957 0.035 1.00 0.00 C ATOM 0 H ALA A 482 -9.187 9.054 -0.055 1.00 0.00 H new ATOM 0 HA ALA A 482 -10.225 7.009 1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -12.243 7.289 0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -11.544 8.857 0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.296 8.230 -1.016 1.00 0.00 H new ATOM 1358 N VAL A 483 -9.455 6.073 -1.527 1.00 0.00 N ATOM 1359 CA VAL A 483 -9.197 4.907 -2.369 1.00 0.00 C ATOM 1360 C VAL A 483 -8.067 4.064 -1.777 1.00 0.00 C ATOM 1361 O VAL A 483 -8.234 2.867 -1.562 1.00 0.00 O ATOM 1362 CB VAL A 483 -8.833 5.313 -3.816 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -8.558 4.083 -4.669 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -9.943 6.149 -4.436 1.00 0.00 C ATOM 0 H VAL A 483 -9.254 6.968 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 483 -10.115 4.321 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 483 -7.926 5.916 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -8.304 4.393 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -7.727 3.522 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -9.446 3.452 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -9.666 6.424 -5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -10.867 5.571 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -10.092 7.052 -3.844 1.00 0.00 H new ATOM 1374 N MET A 484 -6.927 4.704 -1.500 1.00 0.00 N ATOM 1375 CA MET A 484 -5.771 4.020 -0.915 1.00 0.00 C ATOM 1376 C MET A 484 -6.180 3.265 0.352 1.00 0.00 C ATOM 1377 O MET A 484 -5.930 2.064 0.480 1.00 0.00 O ATOM 1378 CB MET A 484 -4.661 5.031 -0.596 1.00 0.00 C ATOM 1379 CG MET A 484 -3.279 4.409 -0.465 1.00 0.00 C ATOM 1380 SD MET A 484 -2.096 5.510 0.336 1.00 0.00 S ATOM 1381 CE MET A 484 -0.717 5.424 -0.803 1.00 0.00 C ATOM 0 H MET A 484 -6.780 5.699 -1.672 1.00 0.00 H new ATOM 0 HA MET A 484 -5.392 3.300 -1.640 1.00 0.00 H new ATOM 0 HB2 MET A 484 -4.635 5.787 -1.381 1.00 0.00 H new ATOM 0 HB3 MET A 484 -4.907 5.545 0.333 1.00 0.00 H new ATOM 0 HG2 MET A 484 -3.354 3.484 0.107 1.00 0.00 H new ATOM 0 HG3 MET A 484 -2.909 4.143 -1.455 1.00 0.00 H new ATOM 0 HE1 MET A 484 0.094 6.055 -0.441 1.00 0.00 H new ATOM 0 HE2 MET A 484 -0.370 4.393 -0.876 1.00 0.00 H new ATOM 0 HE3 MET A 484 -1.035 5.771 -1.786 1.00 0.00 H new ATOM 1391 N LEU A 485 -6.835 3.975 1.274 1.00 0.00 N ATOM 1392 CA LEU A 485 -7.305 3.368 2.518 1.00 0.00 C ATOM 1393 C LEU A 485 -8.219 2.183 2.211 1.00 0.00 C ATOM 1394 O LEU A 485 -8.023 1.083 2.735 1.00 0.00 O ATOM 1395 CB LEU A 485 -8.043 4.406 3.375 1.00 0.00 C ATOM 1396 CG LEU A 485 -7.814 4.287 4.884 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -8.396 2.987 5.414 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -6.330 4.379 5.207 1.00 0.00 C ATOM 0 H LEU A 485 -7.051 4.968 1.182 1.00 0.00 H new ATOM 0 HA LEU A 485 -6.443 3.009 3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -7.737 5.402 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -9.112 4.322 3.178 1.00 0.00 H new ATOM 0 HG LEU A 485 -8.325 5.115 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -8.223 2.922 6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -9.468 2.961 5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -7.916 2.144 4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -6.186 4.293 6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -5.797 3.572 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -5.942 5.338 4.865 1.00 0.00 H new ATOM 1410 N THR A 486 -9.201 2.408 1.332 1.00 0.00 N ATOM 1411 CA THR A 486 -10.131 1.352 0.922 1.00 0.00 C ATOM 1412 C THR A 486 -9.354 0.147 0.394 1.00 0.00 C ATOM 1413 O THR A 486 -9.627 -0.995 0.767 1.00 0.00 O ATOM 1414 CB THR A 486 -11.097 1.867 -0.152 1.00 0.00 C ATOM 1415 OG1 THR A 486 -11.767 3.036 0.286 1.00 0.00 O ATOM 1416 CG2 THR A 486 -12.160 0.864 -0.537 1.00 0.00 C ATOM 0 H THR A 486 -9.372 3.312 0.891 1.00 0.00 H new ATOM 0 HA THR A 486 -10.714 1.048 1.792 1.00 0.00 H new ATOM 0 HB THR A 486 -10.469 2.067 -1.020 1.00 0.00 H new ATOM 0 HG1 THR A 486 -11.288 3.828 -0.037 1.00 0.00 H new ATOM 0 HG21 THR A 486 -12.808 1.295 -1.301 1.00 0.00 H new ATOM 0 HG22 THR A 486 -11.686 -0.036 -0.929 1.00 0.00 H new ATOM 0 HG23 THR A 486 -12.754 0.608 0.340 1.00 0.00 H new ATOM 1424 N VAL A 487 -8.364 0.422 -0.461 1.00 0.00 N ATOM 1425 CA VAL A 487 -7.515 -0.621 -1.033 1.00 0.00 C ATOM 1426 C VAL A 487 -6.886 -1.451 0.085 1.00 0.00 C ATOM 1427 O VAL A 487 -7.000 -2.677 0.096 1.00 0.00 O ATOM 1428 CB VAL A 487 -6.402 -0.021 -1.927 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.403 -1.086 -2.345 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -7.001 0.650 -3.154 1.00 0.00 C ATOM 0 H VAL A 487 -8.132 1.365 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 487 -8.142 -1.258 -1.656 1.00 0.00 H new ATOM 0 HB VAL A 487 -5.874 0.731 -1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -4.633 -0.636 -2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -4.941 -1.520 -1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -5.917 -1.867 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -6.202 1.065 -3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -7.560 -0.084 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -7.670 1.451 -2.840 1.00 0.00 H new ATOM 1440 N GLY A 488 -6.252 -0.766 1.043 1.00 0.00 N ATOM 1441 CA GLY A 488 -5.646 -1.454 2.176 1.00 0.00 C ATOM 1442 C GLY A 488 -6.655 -2.323 2.900 1.00 0.00 C ATOM 1443 O GLY A 488 -6.384 -3.489 3.193 1.00 0.00 O ATOM 0 H GLY A 488 -6.149 0.249 1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -4.817 -2.070 1.828 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -5.231 -0.722 2.869 1.00 0.00 H new ATOM 1447 N LEU A 489 -7.835 -1.757 3.162 1.00 0.00 N ATOM 1448 CA LEU A 489 -8.914 -2.485 3.829 1.00 0.00 C ATOM 1449 C LEU A 489 -9.235 -3.771 3.062 1.00 0.00 C ATOM 1450 O LEU A 489 -9.340 -4.853 3.653 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.162 -1.600 3.931 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.220 -2.078 4.926 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.400 -1.063 6.042 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -12.542 -2.327 4.218 1.00 0.00 C ATOM 0 H LEU A 489 -8.067 -0.793 2.921 1.00 0.00 H new ATOM 0 HA LEU A 489 -8.591 -2.751 4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -9.852 -0.593 4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -10.620 -1.530 2.944 1.00 0.00 H new ATOM 0 HG LEU A 489 -10.880 -3.016 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -12.157 -1.420 6.740 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -10.455 -0.929 6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -11.718 -0.110 5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -13.284 -2.667 4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -12.885 -1.403 3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -12.406 -3.090 3.452 1.00 0.00 H new ATOM 1466 N VAL A 490 -9.364 -3.648 1.739 1.00 0.00 N ATOM 1467 CA VAL A 490 -9.643 -4.799 0.880 1.00 0.00 C ATOM 1468 C VAL A 490 -8.493 -5.804 0.953 1.00 0.00 C ATOM 1469 O VAL A 490 -8.711 -6.995 1.183 1.00 0.00 O ATOM 1470 CB VAL A 490 -9.864 -4.374 -0.590 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -10.084 -5.588 -1.479 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -11.041 -3.416 -0.700 1.00 0.00 C ATOM 0 H VAL A 490 -9.280 -2.762 1.240 1.00 0.00 H new ATOM 0 HA VAL A 490 -10.560 -5.263 1.242 1.00 0.00 H new ATOM 0 HB VAL A 490 -8.965 -3.860 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -10.237 -5.263 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -9.210 -6.238 -1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -10.963 -6.135 -1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -11.180 -3.129 -1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -11.944 -3.905 -0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -10.843 -2.527 -0.102 1.00 0.00 H new ATOM 1482 N ILE A 491 -7.262 -5.309 0.782 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.068 -6.156 0.852 1.00 0.00 C ATOM 1484 C ILE A 491 -6.012 -6.885 2.196 1.00 0.00 C ATOM 1485 O ILE A 491 -5.637 -8.064 2.262 1.00 0.00 O ATOM 1486 CB ILE A 491 -4.774 -5.326 0.634 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -4.362 -5.375 -0.837 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -3.630 -5.820 1.514 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -5.032 -4.322 -1.688 1.00 0.00 C ATOM 0 H ILE A 491 -7.067 -4.326 0.594 1.00 0.00 H new ATOM 0 HA ILE A 491 -6.132 -6.893 0.052 1.00 0.00 H new ATOM 0 HB ILE A 491 -4.989 -4.296 0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -3.281 -5.253 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -4.599 -6.360 -1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -2.743 -5.214 1.332 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -3.916 -5.738 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -3.412 -6.861 1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -4.692 -4.417 -2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -6.113 -4.456 -1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -4.775 -3.332 -1.311 1.00 0.00 H new ATOM 1501 N GLY A 492 -6.410 -6.186 3.261 1.00 0.00 N ATOM 1502 CA GLY A 492 -6.428 -6.787 4.585 1.00 0.00 C ATOM 1503 C GLY A 492 -7.453 -7.898 4.662 1.00 0.00 C ATOM 1504 O GLY A 492 -7.129 -9.027 5.043 1.00 0.00 O ATOM 0 H GLY A 492 -6.720 -5.215 3.229 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -5.440 -7.182 4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -6.655 -6.025 5.331 1.00 0.00 H new ATOM 1508 N ASN A 493 -8.688 -7.581 4.263 1.00 0.00 N ATOM 1509 CA ASN A 493 -9.774 -8.563 4.250 1.00 0.00 C ATOM 1510 C ASN A 493 -9.367 -9.782 3.420 1.00 0.00 C ATOM 1511 O ASN A 493 -9.493 -10.924 3.867 1.00 0.00 O ATOM 1512 CB ASN A 493 -11.054 -7.936 3.681 1.00 0.00 C ATOM 1513 CG ASN A 493 -11.806 -7.106 4.703 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -12.764 -7.573 5.312 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -11.381 -5.865 4.897 1.00 0.00 N ATOM 0 H ASN A 493 -8.960 -6.651 3.945 1.00 0.00 H new ATOM 0 HA ASN A 493 -9.971 -8.883 5.273 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -10.797 -7.308 2.828 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -11.707 -8.726 3.310 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -11.854 -5.263 5.571 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -10.581 -5.512 4.372 1.00 0.00 H new ATOM 1522 N LEU A 494 -8.847 -9.524 2.215 1.00 0.00 N ATOM 1523 CA LEU A 494 -8.389 -10.589 1.327 1.00 0.00 C ATOM 1524 C LEU A 494 -7.288 -11.404 2.004 1.00 0.00 C ATOM 1525 O LEU A 494 -7.320 -12.634 1.991 1.00 0.00 O ATOM 1526 CB LEU A 494 -7.879 -10.004 0.007 1.00 0.00 C ATOM 1527 CG LEU A 494 -7.510 -11.038 -1.061 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -8.462 -10.945 -2.241 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -6.076 -10.843 -1.521 1.00 0.00 C ATOM 0 H LEU A 494 -8.734 -8.584 1.835 1.00 0.00 H new ATOM 0 HA LEU A 494 -9.231 -11.247 1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -8.644 -9.342 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -7.003 -9.390 0.214 1.00 0.00 H new ATOM 0 HG LEU A 494 -7.598 -12.032 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -8.186 -11.686 -2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -9.481 -11.134 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -8.404 -9.948 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -5.833 -11.587 -2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -5.962 -9.844 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -5.403 -10.958 -0.672 1.00 0.00 H new ATOM 1541 N THR A 495 -6.327 -10.703 2.616 1.00 0.00 N ATOM 1542 CA THR A 495 -5.225 -11.360 3.327 1.00 0.00 C ATOM 1543 C THR A 495 -5.771 -12.363 4.342 1.00 0.00 C ATOM 1544 O THR A 495 -5.272 -13.486 4.452 1.00 0.00 O ATOM 1545 CB THR A 495 -4.354 -10.323 4.043 1.00 0.00 C ATOM 1546 OG1 THR A 495 -3.725 -9.467 3.108 1.00 0.00 O ATOM 1547 CG2 THR A 495 -3.269 -10.934 4.902 1.00 0.00 C ATOM 0 H THR A 495 -6.290 -9.684 2.633 1.00 0.00 H new ATOM 0 HA THR A 495 -4.614 -11.889 2.596 1.00 0.00 H new ATOM 0 HB THR A 495 -5.038 -9.774 4.690 1.00 0.00 H new ATOM 0 HG1 THR A 495 -4.251 -8.646 3.011 1.00 0.00 H new ATOM 0 HG21 THR A 495 -2.692 -10.141 5.378 1.00 0.00 H new ATOM 0 HG22 THR A 495 -3.722 -11.563 5.668 1.00 0.00 H new ATOM 0 HG23 THR A 495 -2.610 -11.539 4.280 1.00 0.00 H new ATOM 1555 N ALA A 496 -6.807 -11.948 5.072 1.00 0.00 N ATOM 1556 CA ALA A 496 -7.439 -12.804 6.071 1.00 0.00 C ATOM 1557 C ALA A 496 -8.152 -13.991 5.416 1.00 0.00 C ATOM 1558 O ALA A 496 -8.081 -15.116 5.915 1.00 0.00 O ATOM 1559 CB ALA A 496 -8.417 -11.995 6.913 1.00 0.00 C ATOM 0 H ALA A 496 -7.226 -11.022 4.988 1.00 0.00 H new ATOM 0 HA ALA A 496 -6.658 -13.201 6.719 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -8.882 -12.644 7.655 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -7.883 -11.191 7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -9.187 -11.570 6.269 1.00 0.00 H new ATOM 1565 N GLY A 497 -8.841 -13.736 4.299 1.00 0.00 N ATOM 1566 CA GLY A 497 -9.560 -14.795 3.598 1.00 0.00 C ATOM 1567 C GLY A 497 -8.637 -15.807 2.940 1.00 0.00 C ATOM 1568 O GLY A 497 -8.780 -17.014 3.153 1.00 0.00 O ATOM 0 H GLY A 497 -8.914 -12.815 3.868 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -10.212 -15.311 4.303 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -10.201 -14.349 2.838 1.00 0.00 H new ATOM 1572 N VAL A 498 -7.689 -15.315 2.140 1.00 0.00 N ATOM 1573 CA VAL A 498 -6.732 -16.179 1.442 1.00 0.00 C ATOM 1574 C VAL A 498 -6.001 -17.123 2.405 1.00 0.00 C ATOM 1575 O VAL A 498 -5.547 -18.195 2.002 1.00 0.00 O ATOM 1576 CB VAL A 498 -5.697 -15.352 0.646 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.757 -14.606 1.579 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -4.910 -16.248 -0.300 1.00 0.00 C ATOM 0 H VAL A 498 -7.563 -14.319 1.958 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.316 -16.781 0.746 1.00 0.00 H new ATOM 0 HB VAL A 498 -6.240 -14.614 0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -4.040 -14.033 0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.332 -13.929 2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -4.224 -15.321 2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -4.186 -15.648 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -4.386 -17.012 0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -5.594 -16.727 -1.001 1.00 0.00 H new ATOM 1588 N ARG A 499 -5.901 -16.728 3.680 1.00 0.00 N ATOM 1589 CA ARG A 499 -5.235 -17.552 4.694 1.00 0.00 C ATOM 1590 C ARG A 499 -5.774 -18.990 4.702 1.00 0.00 C ATOM 1591 O ARG A 499 -5.063 -19.919 5.093 1.00 0.00 O ATOM 1592 CB ARG A 499 -5.399 -16.917 6.081 1.00 0.00 C ATOM 1593 CG ARG A 499 -4.589 -17.603 7.176 1.00 0.00 C ATOM 1594 CD ARG A 499 -3.171 -17.926 6.719 1.00 0.00 C ATOM 1595 NE ARG A 499 -2.423 -16.718 6.354 1.00 0.00 N ATOM 1596 CZ ARG A 499 -1.895 -15.870 7.229 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -1.995 -16.097 8.525 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -1.263 -14.794 6.803 1.00 0.00 N ATOM 0 H ARG A 499 -6.272 -15.846 4.033 1.00 0.00 H new ATOM 0 HA ARG A 499 -4.176 -17.598 4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -5.104 -15.869 6.027 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -6.453 -16.937 6.356 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -4.549 -16.959 8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -5.091 -18.522 7.477 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -2.644 -18.452 7.515 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -3.210 -18.600 5.864 1.00 0.00 H new ATOM 0 HE ARG A 499 -2.300 -16.516 5.362 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -2.481 -16.929 8.861 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -1.587 -15.441 9.191 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -1.180 -14.614 5.802 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -0.857 -14.142 7.474 1.00 0.00 H new ATOM 1612 N TYR A 500 -7.022 -19.173 4.258 1.00 0.00 N ATOM 1613 CA TYR A 500 -7.639 -20.502 4.206 1.00 0.00 C ATOM 1614 C TYR A 500 -7.105 -21.341 3.027 1.00 0.00 C ATOM 1615 O TYR A 500 -7.509 -22.492 2.848 1.00 0.00 O ATOM 1616 CB TYR A 500 -9.163 -20.367 4.100 1.00 0.00 C ATOM 1617 CG TYR A 500 -9.856 -20.189 5.434 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -9.991 -18.930 6.007 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -10.381 -21.280 6.118 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -10.627 -18.764 7.225 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -11.017 -21.120 7.336 1.00 0.00 C ATOM 1622 CZ TYR A 500 -11.138 -19.862 7.883 1.00 0.00 C ATOM 1623 OH TYR A 500 -11.772 -19.701 9.094 1.00 0.00 O ATOM 0 H TYR A 500 -7.624 -18.418 3.930 1.00 0.00 H new ATOM 0 HA TYR A 500 -7.377 -21.022 5.127 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -9.399 -19.515 3.462 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -9.563 -21.254 3.609 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -9.593 -18.067 5.493 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -10.291 -22.268 5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -10.722 -17.779 7.658 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -11.417 -21.978 7.856 1.00 0.00 H new ATOM 0 HH TYR A 500 -12.074 -20.573 9.423 1.00 0.00 H new