USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=14 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 Single : A 398 GLN : amide:sc= -0.603 X(o=-0.6,f=-0.9) USER MOD Single : A 400 GLN : amide:sc= -2.02 K(o=-2,f=-4.1!) 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 -33:sc= 0.345 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN :FLIP amide:sc= -0.571 F(o=-1.3,f=-0.57) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 180:sc=-0.00457 USER MOD Single : A 452 THR OG1 : rot 76:sc=0.000158 USER MOD Single : A 455 ASN : amide:sc= -0.793 K(o=-0.79,f=-3.2!) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 476 GLN : amide:sc= 0.426 X(o=0.43,f=-0.0051) USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 73:sc= 1.17 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 95:sc= 1.15 USER MOD Single : A 493 ASN : amide:sc= -0.241 K(o=-0.24,f=-0.8) USER MOD Single : A 495 THR OG1 : rot 89:sc= 0.904 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 2.524 -17.471 1.902 1.00 0.00 N ATOM 37 CA GLN A 398 1.692 -17.364 0.699 1.00 0.00 C ATOM 38 C GLN A 398 1.695 -15.932 0.132 1.00 0.00 C ATOM 39 O GLN A 398 2.464 -15.075 0.578 1.00 0.00 O ATOM 40 CB GLN A 398 0.258 -17.849 1.001 1.00 0.00 C ATOM 41 CG GLN A 398 -0.765 -16.738 1.232 1.00 0.00 C ATOM 42 CD GLN A 398 -1.760 -17.072 2.325 1.00 0.00 C ATOM 43 OE1 GLN A 398 -2.868 -17.520 2.056 1.00 0.00 O ATOM 44 NE2 GLN A 398 -1.369 -16.849 3.570 1.00 0.00 N ATOM 0 HA GLN A 398 2.119 -18.008 -0.070 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -0.082 -18.468 0.171 1.00 0.00 H new ATOM 0 HB3 GLN A 398 0.285 -18.487 1.885 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -0.242 -15.818 1.492 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -1.303 -16.547 0.303 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -0.438 -16.475 3.753 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -1.999 -17.051 4.346 1.00 0.00 H new ATOM 53 N ILE A 399 0.838 -15.688 -0.858 1.00 0.00 N ATOM 54 CA ILE A 399 0.741 -14.373 -1.492 1.00 0.00 C ATOM 55 C ILE A 399 0.041 -13.355 -0.583 1.00 0.00 C ATOM 56 O ILE A 399 -0.833 -13.713 0.212 1.00 0.00 O ATOM 57 CB ILE A 399 -0.013 -14.458 -2.839 1.00 0.00 C ATOM 58 CG1 ILE A 399 -1.436 -14.989 -2.634 1.00 0.00 C ATOM 59 CG2 ILE A 399 0.744 -15.348 -3.814 1.00 0.00 C ATOM 60 CD1 ILE A 399 -2.472 -14.289 -3.487 1.00 0.00 C ATOM 0 H ILE A 399 0.199 -16.385 -1.240 1.00 0.00 H new ATOM 0 HA ILE A 399 1.762 -14.036 -1.672 1.00 0.00 H new ATOM 0 HB ILE A 399 -0.078 -13.453 -3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.453 -16.055 -2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.708 -14.880 -1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 399 0.201 -15.398 -4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 399 1.737 -14.934 -3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 399 0.837 -16.350 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -3.455 -14.716 -3.289 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -2.484 -13.226 -3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -2.225 -14.420 -4.540 1.00 0.00 H new ATOM 72 N GLN A 400 0.433 -12.083 -0.715 1.00 0.00 N ATOM 73 CA GLN A 400 -0.151 -10.996 0.079 1.00 0.00 C ATOM 74 C GLN A 400 0.085 -11.196 1.586 1.00 0.00 C ATOM 75 O GLN A 400 0.897 -12.029 1.996 1.00 0.00 O ATOM 76 CB GLN A 400 -1.652 -10.875 -0.226 1.00 0.00 C ATOM 77 CG GLN A 400 -1.961 -9.962 -1.404 1.00 0.00 C ATOM 78 CD GLN A 400 -2.237 -10.730 -2.683 1.00 0.00 C ATOM 79 OE1 GLN A 400 -1.358 -11.394 -3.223 1.00 0.00 O ATOM 80 NE2 GLN A 400 -3.463 -10.640 -3.178 1.00 0.00 N ATOM 0 H GLN A 400 1.156 -11.780 -1.368 1.00 0.00 H new ATOM 0 HA GLN A 400 0.347 -10.068 -0.202 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -2.054 -11.867 -0.430 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -2.165 -10.499 0.659 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -2.826 -9.344 -1.162 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -1.121 -9.286 -1.565 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -4.166 -10.077 -2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -3.703 -11.133 -4.038 1.00 0.00 H new ATOM 89 N GLY A 401 -0.619 -10.413 2.408 1.00 0.00 N ATOM 90 CA GLY A 401 -0.466 -10.511 3.852 1.00 0.00 C ATOM 91 C GLY A 401 0.702 -9.696 4.369 1.00 0.00 C ATOM 92 O GLY A 401 0.664 -8.464 4.346 1.00 0.00 O ATOM 0 H GLY A 401 -1.292 -9.713 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.383 -10.173 4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -0.327 -11.556 4.129 1.00 0.00 H new ATOM 96 N SER A 402 1.748 -10.381 4.834 1.00 0.00 N ATOM 97 CA SER A 402 2.944 -9.712 5.361 1.00 0.00 C ATOM 98 C SER A 402 3.503 -8.699 4.364 1.00 0.00 C ATOM 99 O SER A 402 3.792 -7.557 4.726 1.00 0.00 O ATOM 100 CB SER A 402 4.026 -10.738 5.710 1.00 0.00 C ATOM 101 OG SER A 402 3.691 -11.464 6.886 1.00 0.00 O ATOM 0 H SER A 402 1.793 -11.400 4.857 1.00 0.00 H new ATOM 0 HA SER A 402 2.647 -9.179 6.264 1.00 0.00 H new ATOM 0 HB2 SER A 402 4.156 -11.430 4.878 1.00 0.00 H new ATOM 0 HB3 SER A 402 4.979 -10.229 5.853 1.00 0.00 H new ATOM 0 HG SER A 402 4.399 -12.112 7.083 1.00 0.00 H new ATOM 107 N VAL A 403 3.648 -9.124 3.109 1.00 0.00 N ATOM 108 CA VAL A 403 4.170 -8.253 2.056 1.00 0.00 C ATOM 109 C VAL A 403 3.353 -6.967 1.957 1.00 0.00 C ATOM 110 O VAL A 403 3.904 -5.865 2.017 1.00 0.00 O ATOM 111 CB VAL A 403 4.178 -8.958 0.682 1.00 0.00 C ATOM 112 CG1 VAL A 403 4.995 -8.161 -0.320 1.00 0.00 C ATOM 113 CG2 VAL A 403 4.721 -10.372 0.799 1.00 0.00 C ATOM 0 H VAL A 403 3.411 -10.066 2.797 1.00 0.00 H new ATOM 0 HA VAL A 403 5.197 -8.010 2.328 1.00 0.00 H new ATOM 0 HB VAL A 403 3.149 -9.016 0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 403 4.990 -8.672 -1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 403 4.562 -7.167 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.021 -8.070 0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 403 4.716 -10.846 -0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 403 5.741 -10.339 1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 403 4.096 -10.946 1.483 1.00 0.00 H new ATOM 123 N VAL A 404 2.035 -7.115 1.823 1.00 0.00 N ATOM 124 CA VAL A 404 1.143 -5.960 1.736 1.00 0.00 C ATOM 125 C VAL A 404 1.251 -5.113 3.001 1.00 0.00 C ATOM 126 O VAL A 404 1.388 -3.894 2.926 1.00 0.00 O ATOM 127 CB VAL A 404 -0.326 -6.382 1.519 1.00 0.00 C ATOM 128 CG1 VAL A 404 -1.198 -5.165 1.253 1.00 0.00 C ATOM 129 CG2 VAL A 404 -0.439 -7.373 0.371 1.00 0.00 C ATOM 0 H VAL A 404 1.564 -8.018 1.773 1.00 0.00 H new ATOM 0 HA VAL A 404 1.456 -5.373 0.872 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.676 -6.869 2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -2.230 -5.483 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -1.147 -4.488 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -0.843 -4.651 0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -1.483 -7.656 0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 404 -0.067 -6.913 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 404 0.152 -8.261 0.597 1.00 0.00 H new ATOM 139 N ALA A 405 1.215 -5.772 4.161 1.00 0.00 N ATOM 140 CA ALA A 405 1.335 -5.086 5.445 1.00 0.00 C ATOM 141 C ALA A 405 2.621 -4.258 5.494 1.00 0.00 C ATOM 142 O ALA A 405 2.609 -3.104 5.926 1.00 0.00 O ATOM 143 CB ALA A 405 1.304 -6.096 6.586 1.00 0.00 C ATOM 0 H ALA A 405 1.103 -6.783 4.235 1.00 0.00 H new ATOM 0 HA ALA A 405 0.489 -4.408 5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 405 1.394 -5.573 7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 405 0.362 -6.644 6.561 1.00 0.00 H new ATOM 0 HB3 ALA A 405 2.133 -6.795 6.476 1.00 0.00 H new ATOM 149 N ALA A 406 3.725 -4.850 5.031 1.00 0.00 N ATOM 150 CA ALA A 406 5.014 -4.163 5.003 1.00 0.00 C ATOM 151 C ALA A 406 4.946 -2.923 4.106 1.00 0.00 C ATOM 152 O ALA A 406 5.243 -1.809 4.548 1.00 0.00 O ATOM 153 CB ALA A 406 6.108 -5.114 4.534 1.00 0.00 C ATOM 0 H ALA A 406 3.750 -5.804 4.671 1.00 0.00 H new ATOM 0 HA ALA A 406 5.255 -3.834 6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 406 7.063 -4.590 4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 406 6.171 -5.961 5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.874 -5.472 3.532 1.00 0.00 H new ATOM 159 N ALA A 407 4.534 -3.121 2.850 1.00 0.00 N ATOM 160 CA ALA A 407 4.408 -2.014 1.901 1.00 0.00 C ATOM 161 C ALA A 407 3.476 -0.935 2.459 1.00 0.00 C ATOM 162 O ALA A 407 3.816 0.250 2.471 1.00 0.00 O ATOM 163 CB ALA A 407 3.904 -2.521 0.554 1.00 0.00 C ATOM 0 H ALA A 407 4.283 -4.034 2.469 1.00 0.00 H new ATOM 0 HA ALA A 407 5.393 -1.571 1.751 1.00 0.00 H new ATOM 0 HB1 ALA A 407 3.816 -1.685 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 407 4.607 -3.252 0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 407 2.928 -2.989 0.683 1.00 0.00 H new ATOM 169 N LEU A 408 2.311 -1.362 2.947 1.00 0.00 N ATOM 170 CA LEU A 408 1.338 -0.444 3.534 1.00 0.00 C ATOM 171 C LEU A 408 1.963 0.320 4.699 1.00 0.00 C ATOM 172 O LEU A 408 1.880 1.546 4.757 1.00 0.00 O ATOM 173 CB LEU A 408 0.099 -1.203 4.012 1.00 0.00 C ATOM 174 CG LEU A 408 -1.136 -0.329 4.242 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.038 -0.351 3.021 1.00 0.00 C ATOM 176 CD2 LEU A 408 -1.895 -0.787 5.477 1.00 0.00 C ATOM 0 H LEU A 408 2.019 -2.339 2.947 1.00 0.00 H new ATOM 0 HA LEU A 408 1.035 0.268 2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.147 -1.970 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 408 0.341 -1.718 4.942 1.00 0.00 H new ATOM 0 HG LEU A 408 -0.805 0.696 4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -2.911 0.276 3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -1.491 0.029 2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -2.360 -1.374 2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.769 -0.153 5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.215 -1.821 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.246 -0.716 6.350 1.00 0.00 H new ATOM 188 N SER A 409 2.607 -0.412 5.613 1.00 0.00 N ATOM 189 CA SER A 409 3.266 0.206 6.764 1.00 0.00 C ATOM 190 C SER A 409 4.231 1.290 6.291 1.00 0.00 C ATOM 191 O SER A 409 4.202 2.416 6.791 1.00 0.00 O ATOM 192 CB SER A 409 4.010 -0.845 7.595 1.00 0.00 C ATOM 193 OG SER A 409 4.706 -0.243 8.676 1.00 0.00 O ATOM 0 H SER A 409 2.685 -1.428 5.578 1.00 0.00 H new ATOM 0 HA SER A 409 2.504 0.661 7.397 1.00 0.00 H new ATOM 0 HB2 SER A 409 3.301 -1.579 7.979 1.00 0.00 H new ATOM 0 HB3 SER A 409 4.714 -1.384 6.960 1.00 0.00 H new ATOM 0 HG SER A 409 5.171 -0.935 9.191 1.00 0.00 H new ATOM 199 N ALA A 410 5.061 0.952 5.297 1.00 0.00 N ATOM 200 CA ALA A 410 6.008 1.910 4.727 1.00 0.00 C ATOM 201 C ALA A 410 5.266 3.144 4.208 1.00 0.00 C ATOM 202 O ALA A 410 5.683 4.279 4.444 1.00 0.00 O ATOM 203 CB ALA A 410 6.818 1.259 3.613 1.00 0.00 C ATOM 0 H ALA A 410 5.094 0.025 4.874 1.00 0.00 H new ATOM 0 HA ALA A 410 6.698 2.227 5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.518 1.985 3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 410 7.371 0.410 4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.145 0.915 2.827 1.00 0.00 H new ATOM 209 N VAL A 411 4.147 2.911 3.521 1.00 0.00 N ATOM 210 CA VAL A 411 3.329 4.005 2.997 1.00 0.00 C ATOM 211 C VAL A 411 2.775 4.848 4.149 1.00 0.00 C ATOM 212 O VAL A 411 2.777 6.081 4.086 1.00 0.00 O ATOM 213 CB VAL A 411 2.154 3.485 2.139 1.00 0.00 C ATOM 214 CG1 VAL A 411 1.387 4.643 1.519 1.00 0.00 C ATOM 215 CG2 VAL A 411 2.652 2.539 1.055 1.00 0.00 C ATOM 0 H VAL A 411 3.788 1.979 3.315 1.00 0.00 H new ATOM 0 HA VAL A 411 3.972 4.615 2.363 1.00 0.00 H new ATOM 0 HB VAL A 411 1.478 2.933 2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 411 0.564 4.255 0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 411 0.991 5.281 2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 411 2.056 5.224 0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.807 2.186 0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.353 3.065 0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 411 3.153 1.688 1.517 1.00 0.00 H new ATOM 225 N ILE A 412 2.315 4.169 5.205 1.00 0.00 N ATOM 226 CA ILE A 412 1.771 4.842 6.384 1.00 0.00 C ATOM 227 C ILE A 412 2.837 5.712 7.045 1.00 0.00 C ATOM 228 O ILE A 412 2.624 6.908 7.255 1.00 0.00 O ATOM 229 CB ILE A 412 1.222 3.832 7.419 1.00 0.00 C ATOM 230 CG1 ILE A 412 0.103 2.988 6.804 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.715 4.557 8.659 1.00 0.00 C ATOM 232 CD1 ILE A 412 -0.038 1.619 7.432 1.00 0.00 C ATOM 0 H ILE A 412 2.310 3.151 5.265 1.00 0.00 H new ATOM 0 HA ILE A 412 0.946 5.468 6.043 1.00 0.00 H new ATOM 0 HB ILE A 412 2.036 3.169 7.714 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -0.841 3.523 6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 412 0.292 2.871 5.737 1.00 0.00 H new ATOM 0 HG21 ILE A 412 0.333 3.829 9.375 1.00 0.00 H new ATOM 0 HG22 ILE A 412 1.532 5.118 9.112 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -0.084 5.243 8.378 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -0.850 1.078 6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 412 0.892 1.065 7.309 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -0.258 1.727 8.494 1.00 0.00 H new ATOM 244 N THR A 413 3.993 5.115 7.352 1.00 0.00 N ATOM 245 CA THR A 413 5.095 5.860 7.970 1.00 0.00 C ATOM 246 C THR A 413 5.507 7.022 7.070 1.00 0.00 C ATOM 247 O THR A 413 5.682 8.145 7.541 1.00 0.00 O ATOM 248 CB THR A 413 6.299 4.951 8.246 1.00 0.00 C ATOM 249 OG1 THR A 413 6.891 4.515 7.038 1.00 0.00 O ATOM 250 CG2 THR A 413 5.956 3.718 9.052 1.00 0.00 C ATOM 0 H THR A 413 4.189 4.128 7.185 1.00 0.00 H new ATOM 0 HA THR A 413 4.746 6.250 8.926 1.00 0.00 H new ATOM 0 HB THR A 413 6.986 5.566 8.827 1.00 0.00 H new ATOM 0 HG1 THR A 413 6.197 4.404 6.355 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.856 3.123 9.208 1.00 0.00 H new ATOM 0 HG22 THR A 413 5.546 4.016 10.017 1.00 0.00 H new ATOM 0 HG23 THR A 413 5.218 3.124 8.513 1.00 0.00 H new ATOM 258 N LEU A 414 5.630 6.747 5.767 1.00 0.00 N ATOM 259 CA LEU A 414 5.989 7.775 4.791 1.00 0.00 C ATOM 260 C LEU A 414 4.981 8.923 4.841 1.00 0.00 C ATOM 261 O LEU A 414 5.365 10.089 4.939 1.00 0.00 O ATOM 262 CB LEU A 414 6.048 7.179 3.379 1.00 0.00 C ATOM 263 CG LEU A 414 6.759 8.042 2.332 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.187 8.340 2.760 1.00 0.00 C ATOM 265 CD2 LEU A 414 6.748 7.351 0.978 1.00 0.00 C ATOM 0 H LEU A 414 5.486 5.820 5.366 1.00 0.00 H new ATOM 0 HA LEU A 414 6.976 8.163 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 414 6.550 6.213 3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.030 6.991 3.039 1.00 0.00 H new ATOM 0 HG LEU A 414 6.221 8.986 2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.673 8.954 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 414 8.178 8.875 3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 414 8.735 7.405 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 414 7.257 7.978 0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.261 6.392 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 414 5.718 7.187 0.662 1.00 0.00 H new ATOM 277 N ILE A 415 3.689 8.583 4.796 1.00 0.00 N ATOM 278 CA ILE A 415 2.625 9.587 4.861 1.00 0.00 C ATOM 279 C ILE A 415 2.721 10.374 6.169 1.00 0.00 C ATOM 280 O ILE A 415 2.795 11.606 6.164 1.00 0.00 O ATOM 281 CB ILE A 415 1.222 8.939 4.753 1.00 0.00 C ATOM 282 CG1 ILE A 415 0.953 8.480 3.318 1.00 0.00 C ATOM 283 CG2 ILE A 415 0.136 9.905 5.214 1.00 0.00 C ATOM 284 CD1 ILE A 415 0.746 9.621 2.343 1.00 0.00 C ATOM 0 H ILE A 415 3.356 7.622 4.715 1.00 0.00 H new ATOM 0 HA ILE A 415 2.758 10.260 4.014 1.00 0.00 H new ATOM 0 HB ILE A 415 1.202 8.068 5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 415 1.790 7.870 2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 415 0.070 7.842 3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -0.839 9.425 5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 415 0.313 10.183 6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 415 0.156 10.799 4.591 1.00 0.00 H new ATOM 0 HD11 ILE A 415 0.561 9.219 1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -0.109 10.218 2.658 1.00 0.00 H new ATOM 0 HD13 ILE A 415 1.638 10.247 2.321 1.00 0.00 H new ATOM 296 N ALA A 416 2.734 9.643 7.287 1.00 0.00 N ATOM 297 CA ALA A 416 2.834 10.251 8.610 1.00 0.00 C ATOM 298 C ALA A 416 4.022 11.209 8.681 1.00 0.00 C ATOM 299 O ALA A 416 3.876 12.352 9.103 1.00 0.00 O ATOM 300 CB ALA A 416 2.947 9.171 9.677 1.00 0.00 C ATOM 0 H ALA A 416 2.676 8.625 7.298 1.00 0.00 H new ATOM 0 HA ALA A 416 1.928 10.828 8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 416 3.021 9.637 10.660 1.00 0.00 H new ATOM 0 HB2 ALA A 416 2.064 8.533 9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 416 3.837 8.569 9.493 1.00 0.00 H new ATOM 306 N MET A 417 5.193 10.739 8.250 1.00 0.00 N ATOM 307 CA MET A 417 6.402 11.564 8.252 1.00 0.00 C ATOM 308 C MET A 417 6.247 12.760 7.308 1.00 0.00 C ATOM 309 O MET A 417 6.620 13.882 7.654 1.00 0.00 O ATOM 310 CB MET A 417 7.620 10.725 7.849 1.00 0.00 C ATOM 311 CG MET A 417 8.146 9.841 8.968 1.00 0.00 C ATOM 312 SD MET A 417 9.819 9.244 8.654 1.00 0.00 S ATOM 313 CE MET A 417 10.490 9.222 10.314 1.00 0.00 C ATOM 0 H MET A 417 5.330 9.793 7.895 1.00 0.00 H new ATOM 0 HA MET A 417 6.554 11.943 9.263 1.00 0.00 H new ATOM 0 HB2 MET A 417 7.354 10.099 6.997 1.00 0.00 H new ATOM 0 HB3 MET A 417 8.417 11.391 7.518 1.00 0.00 H new ATOM 0 HG2 MET A 417 8.134 10.400 9.904 1.00 0.00 H new ATOM 0 HG3 MET A 417 7.479 8.989 9.097 1.00 0.00 H new ATOM 0 HE1 MET A 417 11.522 8.874 10.285 1.00 0.00 H new ATOM 0 HE2 MET A 417 10.458 10.228 10.733 1.00 0.00 H new ATOM 0 HE3 MET A 417 9.898 8.551 10.937 1.00 0.00 H new ATOM 323 N GLN A 418 5.686 12.507 6.121 1.00 0.00 N ATOM 324 CA GLN A 418 5.465 13.555 5.120 1.00 0.00 C ATOM 325 C GLN A 418 4.599 14.687 5.685 1.00 0.00 C ATOM 326 O GLN A 418 4.909 15.862 5.504 1.00 0.00 O ATOM 327 CB GLN A 418 4.804 12.959 3.864 1.00 0.00 C ATOM 328 CG GLN A 418 5.650 13.079 2.599 1.00 0.00 C ATOM 329 CD GLN A 418 5.681 11.802 1.772 1.00 0.00 C ATOM 330 OE1 GLN A 418 6.850 11.468 1.246 1.00 0.00 O flip ATOM 331 NE2 GLN A 418 4.663 11.125 1.593 1.00 0.00 N flip ATOM 0 H GLN A 418 5.375 11.580 5.829 1.00 0.00 H new ATOM 0 HA GLN A 418 6.435 13.973 4.849 1.00 0.00 H new ATOM 0 HB2 GLN A 418 4.588 11.906 4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 418 3.849 13.457 3.698 1.00 0.00 H new ATOM 0 HG2 GLN A 418 5.261 13.891 1.986 1.00 0.00 H new ATOM 0 HG3 GLN A 418 6.669 13.349 2.876 1.00 0.00 H new ATOM 0 HE21 GLN A 418 3.779 11.412 2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 418 4.707 10.279 1.025 1.00 0.00 H new ATOM 340 N TRP A 419 3.513 14.322 6.366 1.00 0.00 N ATOM 341 CA TRP A 419 2.600 15.307 6.953 1.00 0.00 C ATOM 342 C TRP A 419 3.123 15.863 8.286 1.00 0.00 C ATOM 343 O TRP A 419 2.909 17.035 8.599 1.00 0.00 O ATOM 344 CB TRP A 419 1.215 14.682 7.154 1.00 0.00 C ATOM 345 CG TRP A 419 0.123 15.413 6.435 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.004 15.573 5.086 1.00 0.00 C ATOM 347 CD2 TRP A 419 -0.995 16.083 7.027 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.134 16.301 4.802 1.00 0.00 N ATOM 349 CE2 TRP A 419 -1.759 16.627 5.977 1.00 0.00 C ATOM 350 CE3 TRP A 419 -1.425 16.277 8.344 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -2.927 17.349 6.204 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -2.585 16.994 8.568 1.00 0.00 C ATOM 353 CH2 TRP A 419 -3.325 17.522 7.502 1.00 0.00 C ATOM 0 H TRP A 419 3.243 13.352 6.526 1.00 0.00 H new ATOM 0 HA TRP A 419 2.530 16.143 6.256 1.00 0.00 H new ATOM 0 HB2 TRP A 419 1.238 13.648 6.810 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.986 14.659 8.219 1.00 0.00 H new ATOM 0 HD1 TRP A 419 0.683 15.184 4.349 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -1.455 16.557 3.868 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -0.860 15.873 9.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.499 17.758 5.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -2.926 17.150 9.581 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -4.228 18.077 7.709 1.00 0.00 H new ATOM 364 N LEU A 420 3.793 15.016 9.069 1.00 0.00 N ATOM 365 CA LEU A 420 4.334 15.414 10.373 1.00 0.00 C ATOM 366 C LEU A 420 5.185 16.684 10.277 1.00 0.00 C ATOM 367 O LEU A 420 4.907 17.675 10.955 1.00 0.00 O ATOM 368 CB LEU A 420 5.159 14.263 10.972 1.00 0.00 C ATOM 369 CG LEU A 420 5.636 14.464 12.416 1.00 0.00 C ATOM 370 CD1 LEU A 420 6.963 15.200 12.444 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.596 15.215 13.235 1.00 0.00 C ATOM 0 H LEU A 420 3.976 14.043 8.822 1.00 0.00 H new ATOM 0 HA LEU A 420 3.491 15.636 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 420 4.561 13.353 10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 420 6.032 14.100 10.340 1.00 0.00 H new ATOM 0 HG LEU A 420 5.775 13.480 12.863 1.00 0.00 H new ATOM 0 HD11 LEU A 420 7.284 15.332 13.477 1.00 0.00 H new ATOM 0 HD12 LEU A 420 7.712 14.621 11.903 1.00 0.00 H new ATOM 0 HD13 LEU A 420 6.848 16.176 11.972 1.00 0.00 H new ATOM 0 HD21 LEU A 420 4.959 15.344 14.254 1.00 0.00 H new ATOM 0 HD22 LEU A 420 4.417 16.193 12.787 1.00 0.00 H new ATOM 0 HD23 LEU A 420 3.666 14.647 13.251 1.00 0.00 H new ATOM 383 N MET A 421 6.224 16.651 9.440 1.00 0.00 N ATOM 384 CA MET A 421 7.106 17.808 9.274 1.00 0.00 C ATOM 385 C MET A 421 7.619 17.925 7.833 1.00 0.00 C ATOM 386 O MET A 421 8.827 17.894 7.585 1.00 0.00 O ATOM 387 CB MET A 421 8.280 17.720 10.258 1.00 0.00 C ATOM 388 CG MET A 421 8.159 18.674 11.436 1.00 0.00 C ATOM 389 SD MET A 421 9.751 19.045 12.196 1.00 0.00 S ATOM 390 CE MET A 421 10.338 20.359 11.128 1.00 0.00 C ATOM 0 H MET A 421 6.474 15.842 8.871 1.00 0.00 H new ATOM 0 HA MET A 421 6.527 18.706 9.489 1.00 0.00 H new ATOM 0 HB2 MET A 421 8.353 16.699 10.634 1.00 0.00 H new ATOM 0 HB3 MET A 421 9.207 17.930 9.725 1.00 0.00 H new ATOM 0 HG2 MET A 421 7.696 19.602 11.101 1.00 0.00 H new ATOM 0 HG3 MET A 421 7.496 18.239 12.184 1.00 0.00 H new ATOM 0 HE1 MET A 421 11.316 20.696 11.470 1.00 0.00 H new ATOM 0 HE2 MET A 421 10.419 19.989 10.106 1.00 0.00 H new ATOM 0 HE3 MET A 421 9.636 21.193 11.157 1.00 0.00 H new ATOM 400 N ALA A 422 6.693 18.065 6.886 1.00 0.00 N ATOM 401 CA ALA A 422 7.046 18.191 5.471 1.00 0.00 C ATOM 402 C ALA A 422 5.821 18.540 4.618 1.00 0.00 C ATOM 403 O ALA A 422 4.721 18.732 5.141 1.00 0.00 O ATOM 404 CB ALA A 422 7.696 16.903 4.977 1.00 0.00 C ATOM 0 H ALA A 422 5.691 18.094 7.072 1.00 0.00 H new ATOM 0 HA ALA A 422 7.760 19.008 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 422 7.955 17.007 3.923 1.00 0.00 H new ATOM 0 HB2 ALA A 422 8.599 16.706 5.555 1.00 0.00 H new ATOM 0 HB3 ALA A 422 6.999 16.074 5.099 1.00 0.00 H new ATOM 410 N PHE A 423 6.019 18.619 3.303 1.00 0.00 N ATOM 411 CA PHE A 423 4.929 18.938 2.383 1.00 0.00 C ATOM 412 C PHE A 423 4.256 17.661 1.877 1.00 0.00 C ATOM 413 O PHE A 423 4.893 16.606 1.775 1.00 0.00 O ATOM 414 CB PHE A 423 5.448 19.769 1.204 1.00 0.00 C ATOM 415 CG PHE A 423 5.774 21.191 1.564 1.00 0.00 C ATOM 416 CD1 PHE A 423 4.773 22.073 1.936 1.00 0.00 C ATOM 417 CD2 PHE A 423 7.083 21.644 1.527 1.00 0.00 C ATOM 418 CE1 PHE A 423 5.071 23.382 2.267 1.00 0.00 C ATOM 419 CE2 PHE A 423 7.387 22.952 1.856 1.00 0.00 C ATOM 420 CZ PHE A 423 6.380 23.821 2.225 1.00 0.00 C ATOM 0 H PHE A 423 6.921 18.467 2.852 1.00 0.00 H new ATOM 0 HA PHE A 423 4.188 19.526 2.924 1.00 0.00 H new ATOM 0 HB2 PHE A 423 6.341 19.292 0.800 1.00 0.00 H new ATOM 0 HB3 PHE A 423 4.699 19.767 0.412 1.00 0.00 H new ATOM 0 HD1 PHE A 423 3.748 21.734 1.968 1.00 0.00 H new ATOM 0 HD2 PHE A 423 7.874 20.968 1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 423 4.282 24.060 2.558 1.00 0.00 H new ATOM 0 HE2 PHE A 423 8.411 23.293 1.824 1.00 0.00 H new ATOM 0 HZ PHE A 423 6.615 24.844 2.481 1.00 0.00 H new ATOM 430 N ASP A 424 2.967 17.764 1.562 1.00 0.00 N ATOM 431 CA ASP A 424 2.198 16.625 1.069 1.00 0.00 C ATOM 432 C ASP A 424 2.937 15.895 -0.062 1.00 0.00 C ATOM 433 O ASP A 424 3.186 16.463 -1.128 1.00 0.00 O ATOM 434 CB ASP A 424 0.817 17.090 0.595 1.00 0.00 C ATOM 435 CG ASP A 424 -0.273 16.820 1.612 1.00 0.00 C ATOM 436 OD1 ASP A 424 -0.454 15.644 1.990 1.00 0.00 O ATOM 437 OD2 ASP A 424 -0.950 17.784 2.029 1.00 0.00 O ATOM 0 H ASP A 424 2.432 18.629 1.640 1.00 0.00 H new ATOM 0 HA ASP A 424 2.074 15.919 1.891 1.00 0.00 H new ATOM 0 HB2 ASP A 424 0.852 18.158 0.381 1.00 0.00 H new ATOM 0 HB3 ASP A 424 0.569 16.586 -0.339 1.00 0.00 H new ATOM 476 N LEU A 428 10.321 13.723 -3.765 1.00 0.00 N ATOM 477 CA LEU A 428 10.117 12.860 -4.934 1.00 0.00 C ATOM 478 C LEU A 428 11.098 11.686 -4.947 1.00 0.00 C ATOM 479 O LEU A 428 10.691 10.533 -5.105 1.00 0.00 O ATOM 480 CB LEU A 428 10.259 13.675 -6.227 1.00 0.00 C ATOM 481 CG LEU A 428 8.954 13.941 -6.980 1.00 0.00 C ATOM 482 CD1 LEU A 428 8.274 12.634 -7.356 1.00 0.00 C ATOM 483 CD2 LEU A 428 8.024 14.806 -6.147 1.00 0.00 C ATOM 0 HA LEU A 428 9.108 12.453 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 428 10.721 14.632 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 428 10.943 13.151 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 428 9.193 14.478 -7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 428 7.348 12.846 -7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 428 8.936 12.050 -7.995 1.00 0.00 H new ATOM 0 HD13 LEU A 428 8.050 12.068 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 428 7.101 14.984 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 428 7.794 14.297 -5.211 1.00 0.00 H new ATOM 0 HD23 LEU A 428 8.508 15.759 -5.932 1.00 0.00 H new ATOM 495 N VAL A 429 12.388 11.986 -4.780 1.00 0.00 N ATOM 496 CA VAL A 429 13.426 10.951 -4.772 1.00 0.00 C ATOM 497 C VAL A 429 13.118 9.869 -3.736 1.00 0.00 C ATOM 498 O VAL A 429 12.927 8.702 -4.088 1.00 0.00 O ATOM 499 CB VAL A 429 14.825 11.547 -4.490 1.00 0.00 C ATOM 500 CG1 VAL A 429 15.884 10.454 -4.476 1.00 0.00 C ATOM 501 CG2 VAL A 429 15.174 12.610 -5.521 1.00 0.00 C ATOM 0 H VAL A 429 12.739 12.935 -4.649 1.00 0.00 H new ATOM 0 HA VAL A 429 13.432 10.504 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 429 14.801 12.015 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 429 16.860 10.896 -4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 429 15.648 9.728 -3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 429 15.904 9.954 -5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 429 16.162 13.016 -5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 429 15.175 12.165 -6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 429 14.436 13.411 -5.482 1.00 0.00 H new ATOM 511 N MET A 430 13.064 10.262 -2.462 1.00 0.00 N ATOM 512 CA MET A 430 12.770 9.322 -1.379 1.00 0.00 C ATOM 513 C MET A 430 11.447 8.601 -1.629 1.00 0.00 C ATOM 514 O MET A 430 11.374 7.375 -1.523 1.00 0.00 O ATOM 515 CB MET A 430 12.729 10.048 -0.032 1.00 0.00 C ATOM 516 CG MET A 430 14.096 10.207 0.615 1.00 0.00 C ATOM 517 SD MET A 430 14.837 8.628 1.067 1.00 0.00 S ATOM 518 CE MET A 430 16.153 9.170 2.155 1.00 0.00 C ATOM 0 H MET A 430 13.220 11.222 -2.155 1.00 0.00 H new ATOM 0 HA MET A 430 13.568 8.580 -1.352 1.00 0.00 H new ATOM 0 HB2 MET A 430 12.286 11.034 -0.173 1.00 0.00 H new ATOM 0 HB3 MET A 430 12.076 9.500 0.647 1.00 0.00 H new ATOM 0 HG2 MET A 430 14.760 10.732 -0.072 1.00 0.00 H new ATOM 0 HG3 MET A 430 14.002 10.828 1.506 1.00 0.00 H new ATOM 0 HE1 MET A 430 16.705 8.303 2.518 1.00 0.00 H new ATOM 0 HE2 MET A 430 16.829 9.828 1.609 1.00 0.00 H new ATOM 0 HE3 MET A 430 15.727 9.709 3.001 1.00 0.00 H new ATOM 528 N LEU A 431 10.408 9.365 -1.973 1.00 0.00 N ATOM 529 CA LEU A 431 9.091 8.794 -2.248 1.00 0.00 C ATOM 530 C LEU A 431 9.169 7.757 -3.372 1.00 0.00 C ATOM 531 O LEU A 431 8.681 6.636 -3.224 1.00 0.00 O ATOM 532 CB LEU A 431 8.095 9.899 -2.614 1.00 0.00 C ATOM 533 CG LEU A 431 6.681 9.705 -2.065 1.00 0.00 C ATOM 534 CD1 LEU A 431 6.022 11.050 -1.808 1.00 0.00 C ATOM 535 CD2 LEU A 431 5.848 8.879 -3.029 1.00 0.00 C ATOM 0 H LEU A 431 10.455 10.380 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 431 8.743 8.293 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 431 8.482 10.851 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 431 8.040 9.972 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 431 6.747 9.168 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 431 5.016 10.894 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 431 6.610 11.611 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 431 5.966 11.612 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 431 4.844 8.750 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 431 5.789 9.391 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 431 6.312 7.902 -3.167 1.00 0.00 H new ATOM 547 N TYR A 432 9.798 8.132 -4.489 1.00 0.00 N ATOM 548 CA TYR A 432 9.945 7.225 -5.627 1.00 0.00 C ATOM 549 C TYR A 432 10.805 6.014 -5.257 1.00 0.00 C ATOM 550 O TYR A 432 10.408 4.873 -5.499 1.00 0.00 O ATOM 551 CB TYR A 432 10.553 7.957 -6.828 1.00 0.00 C ATOM 552 CG TYR A 432 10.545 7.136 -8.101 1.00 0.00 C ATOM 553 CD1 TYR A 432 9.371 6.943 -8.818 1.00 0.00 C ATOM 554 CD2 TYR A 432 11.710 6.553 -8.581 1.00 0.00 C ATOM 555 CE1 TYR A 432 9.359 6.191 -9.978 1.00 0.00 C ATOM 556 CE2 TYR A 432 11.706 5.800 -9.741 1.00 0.00 C ATOM 557 CZ TYR A 432 10.528 5.623 -10.434 1.00 0.00 C ATOM 558 OH TYR A 432 10.520 4.876 -11.587 1.00 0.00 O ATOM 0 H TYR A 432 10.212 9.054 -4.628 1.00 0.00 H new ATOM 0 HA TYR A 432 8.951 6.870 -5.900 1.00 0.00 H new ATOM 0 HB2 TYR A 432 10.001 8.882 -6.998 1.00 0.00 H new ATOM 0 HB3 TYR A 432 11.580 8.237 -6.592 1.00 0.00 H new ATOM 0 HD1 TYR A 432 8.453 7.388 -8.464 1.00 0.00 H new ATOM 0 HD2 TYR A 432 12.634 6.690 -8.040 1.00 0.00 H new ATOM 0 HE1 TYR A 432 8.438 6.050 -10.524 1.00 0.00 H new ATOM 0 HE2 TYR A 432 12.621 5.353 -10.102 1.00 0.00 H new ATOM 0 HH TYR A 432 11.425 4.548 -11.770 1.00 0.00 H new ATOM 568 N LEU A 433 11.976 6.265 -4.663 1.00 0.00 N ATOM 569 CA LEU A 433 12.877 5.184 -4.256 1.00 0.00 C ATOM 570 C LEU A 433 12.159 4.209 -3.323 1.00 0.00 C ATOM 571 O LEU A 433 12.083 3.008 -3.599 1.00 0.00 O ATOM 572 CB LEU A 433 14.128 5.753 -3.573 1.00 0.00 C ATOM 573 CG LEU A 433 15.430 5.592 -4.363 1.00 0.00 C ATOM 574 CD1 LEU A 433 15.748 4.121 -4.576 1.00 0.00 C ATOM 575 CD2 LEU A 433 15.337 6.313 -5.696 1.00 0.00 C ATOM 0 H LEU A 433 12.320 7.202 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 433 13.187 4.643 -5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 433 13.967 6.814 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 433 14.247 5.267 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 433 16.239 6.039 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 433 16.677 4.027 -5.139 1.00 0.00 H new ATOM 0 HD12 LEU A 433 15.858 3.629 -3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 433 14.937 3.650 -5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 433 16.271 6.188 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 433 14.516 5.896 -6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 433 15.157 7.374 -5.524 1.00 0.00 H new ATOM 587 N LEU A 434 11.611 4.733 -2.228 1.00 0.00 N ATOM 588 CA LEU A 434 10.877 3.901 -1.278 1.00 0.00 C ATOM 589 C LEU A 434 9.724 3.190 -1.988 1.00 0.00 C ATOM 590 O LEU A 434 9.543 1.978 -1.840 1.00 0.00 O ATOM 591 CB LEU A 434 10.351 4.748 -0.113 1.00 0.00 C ATOM 592 CG LEU A 434 11.171 4.656 1.176 1.00 0.00 C ATOM 593 CD1 LEU A 434 12.572 5.205 0.960 1.00 0.00 C ATOM 594 CD2 LEU A 434 10.477 5.405 2.303 1.00 0.00 C ATOM 0 H LEU A 434 11.661 5.721 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 434 11.556 3.151 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 434 10.315 5.791 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 434 9.327 4.445 0.103 1.00 0.00 H new ATOM 0 HG LEU A 434 11.252 3.606 1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 434 13.139 5.131 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 434 13.073 4.629 0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 434 12.510 6.250 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 434 11.074 5.329 3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 434 10.366 6.454 2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 434 9.493 4.969 2.478 1.00 0.00 H new ATOM 606 N GLY A 435 8.962 3.958 -2.778 1.00 0.00 N ATOM 607 CA GLY A 435 7.845 3.400 -3.524 1.00 0.00 C ATOM 608 C GLY A 435 8.243 2.205 -4.365 1.00 0.00 C ATOM 609 O GLY A 435 7.693 1.119 -4.196 1.00 0.00 O ATOM 0 H GLY A 435 9.103 4.959 -2.911 1.00 0.00 H new ATOM 0 HA2 GLY A 435 7.060 3.104 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 435 7.424 4.170 -4.170 1.00 0.00 H new ATOM 613 N VAL A 436 9.208 2.393 -5.269 1.00 0.00 N ATOM 614 CA VAL A 436 9.669 1.297 -6.124 1.00 0.00 C ATOM 615 C VAL A 436 10.110 0.097 -5.284 1.00 0.00 C ATOM 616 O VAL A 436 9.827 -1.050 -5.637 1.00 0.00 O ATOM 617 CB VAL A 436 10.818 1.723 -7.073 1.00 0.00 C ATOM 618 CG1 VAL A 436 10.339 2.777 -8.058 1.00 0.00 C ATOM 619 CG2 VAL A 436 12.023 2.234 -6.297 1.00 0.00 C ATOM 0 H VAL A 436 9.680 3.283 -5.427 1.00 0.00 H new ATOM 0 HA VAL A 436 8.818 1.013 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 436 11.128 0.838 -7.629 1.00 0.00 H new ATOM 0 HG11 VAL A 436 11.161 3.062 -8.715 1.00 0.00 H new ATOM 0 HG12 VAL A 436 9.521 2.373 -8.655 1.00 0.00 H new ATOM 0 HG13 VAL A 436 9.990 3.654 -7.512 1.00 0.00 H new ATOM 0 HG21 VAL A 436 12.809 2.524 -6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 436 11.731 3.098 -5.700 1.00 0.00 H new ATOM 0 HG23 VAL A 436 12.393 1.447 -5.640 1.00 0.00 H new ATOM 629 N VAL A 437 10.790 0.366 -4.163 1.00 0.00 N ATOM 630 CA VAL A 437 11.251 -0.700 -3.272 1.00 0.00 C ATOM 631 C VAL A 437 10.071 -1.514 -2.730 1.00 0.00 C ATOM 632 O VAL A 437 10.004 -2.732 -2.930 1.00 0.00 O ATOM 633 CB VAL A 437 12.078 -0.138 -2.091 1.00 0.00 C ATOM 634 CG1 VAL A 437 12.350 -1.217 -1.054 1.00 0.00 C ATOM 635 CG2 VAL A 437 13.386 0.455 -2.592 1.00 0.00 C ATOM 0 H VAL A 437 11.031 1.308 -3.854 1.00 0.00 H new ATOM 0 HA VAL A 437 11.892 -1.353 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 437 11.495 0.651 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 437 12.933 -0.796 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 437 11.404 -1.598 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 437 12.908 -2.032 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 437 13.955 0.846 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 437 13.967 -0.318 -3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 437 13.175 1.263 -3.292 1.00 0.00 H new ATOM 645 N VAL A 438 9.130 -0.840 -2.057 1.00 0.00 N ATOM 646 CA VAL A 438 7.951 -1.520 -1.509 1.00 0.00 C ATOM 647 C VAL A 438 7.133 -2.169 -2.628 1.00 0.00 C ATOM 648 O VAL A 438 6.633 -3.288 -2.475 1.00 0.00 O ATOM 649 CB VAL A 438 7.044 -0.570 -0.686 1.00 0.00 C ATOM 650 CG1 VAL A 438 7.726 -0.172 0.614 1.00 0.00 C ATOM 651 CG2 VAL A 438 6.660 0.666 -1.487 1.00 0.00 C ATOM 0 H VAL A 438 9.161 0.164 -1.880 1.00 0.00 H new ATOM 0 HA VAL A 438 8.324 -2.289 -0.833 1.00 0.00 H new ATOM 0 HB VAL A 438 6.128 -1.110 -0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 438 7.074 0.495 1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 438 7.931 -1.064 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.663 0.339 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 438 6.024 1.310 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.561 1.210 -1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 438 6.120 0.365 -2.384 1.00 0.00 H new ATOM 661 N VAL A 439 7.024 -1.468 -3.763 1.00 0.00 N ATOM 662 CA VAL A 439 6.296 -1.980 -4.922 1.00 0.00 C ATOM 663 C VAL A 439 6.910 -3.297 -5.385 1.00 0.00 C ATOM 664 O VAL A 439 6.205 -4.291 -5.547 1.00 0.00 O ATOM 665 CB VAL A 439 6.297 -0.967 -6.090 1.00 0.00 C ATOM 666 CG1 VAL A 439 5.768 -1.603 -7.368 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.473 0.261 -5.732 1.00 0.00 C ATOM 0 H VAL A 439 7.433 -0.544 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 439 5.262 -2.143 -4.617 1.00 0.00 H new ATOM 0 HB VAL A 439 7.328 -0.659 -6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 439 5.780 -0.868 -8.172 1.00 0.00 H new ATOM 0 HG12 VAL A 439 6.398 -2.450 -7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 439 4.747 -1.948 -7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.485 0.963 -6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.446 -0.038 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.897 0.739 -4.849 1.00 0.00 H new ATOM 677 N ALA A 440 8.232 -3.305 -5.572 1.00 0.00 N ATOM 678 CA ALA A 440 8.936 -4.518 -5.988 1.00 0.00 C ATOM 679 C ALA A 440 8.659 -5.653 -5.000 1.00 0.00 C ATOM 680 O ALA A 440 8.309 -6.769 -5.396 1.00 0.00 O ATOM 681 CB ALA A 440 10.431 -4.250 -6.101 1.00 0.00 C ATOM 0 H ALA A 440 8.832 -2.491 -5.443 1.00 0.00 H new ATOM 0 HA ALA A 440 8.570 -4.820 -6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 440 10.942 -5.162 -6.411 1.00 0.00 H new ATOM 0 HB2 ALA A 440 10.606 -3.467 -6.839 1.00 0.00 H new ATOM 0 HB3 ALA A 440 10.817 -3.929 -5.134 1.00 0.00 H new ATOM 687 N LEU A 441 8.794 -5.344 -3.705 1.00 0.00 N ATOM 688 CA LEU A 441 8.535 -6.322 -2.646 1.00 0.00 C ATOM 689 C LEU A 441 7.106 -6.865 -2.752 1.00 0.00 C ATOM 690 O LEU A 441 6.888 -8.077 -2.711 1.00 0.00 O ATOM 691 CB LEU A 441 8.758 -5.679 -1.273 1.00 0.00 C ATOM 692 CG LEU A 441 8.835 -6.656 -0.098 1.00 0.00 C ATOM 693 CD1 LEU A 441 10.219 -7.277 -0.009 1.00 0.00 C ATOM 694 CD2 LEU A 441 8.484 -5.950 1.203 1.00 0.00 C ATOM 0 H LEU A 441 9.081 -4.425 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 441 9.228 -7.155 -2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 441 9.683 -5.103 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.949 -4.973 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 441 8.111 -7.454 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 441 10.254 -7.969 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 441 10.436 -7.816 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 441 10.961 -6.492 0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 441 8.543 -6.659 2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 441 9.185 -5.133 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 441 7.471 -5.551 1.139 1.00 0.00 H new ATOM 706 N PHE A 442 6.140 -5.954 -2.903 1.00 0.00 N ATOM 707 CA PHE A 442 4.728 -6.325 -3.038 1.00 0.00 C ATOM 708 C PHE A 442 4.507 -7.174 -4.295 1.00 0.00 C ATOM 709 O PHE A 442 3.830 -8.203 -4.255 1.00 0.00 O ATOM 710 CB PHE A 442 3.864 -5.055 -3.091 1.00 0.00 C ATOM 711 CG PHE A 442 2.459 -5.281 -3.581 1.00 0.00 C ATOM 712 CD1 PHE A 442 1.473 -5.729 -2.718 1.00 0.00 C ATOM 713 CD2 PHE A 442 2.126 -5.038 -4.906 1.00 0.00 C ATOM 714 CE1 PHE A 442 0.181 -5.933 -3.165 1.00 0.00 C ATOM 715 CE2 PHE A 442 0.836 -5.241 -5.359 1.00 0.00 C ATOM 716 CZ PHE A 442 -0.139 -5.690 -4.487 1.00 0.00 C ATOM 0 H PHE A 442 6.312 -4.949 -2.935 1.00 0.00 H new ATOM 0 HA PHE A 442 4.437 -6.921 -2.173 1.00 0.00 H new ATOM 0 HB2 PHE A 442 3.822 -4.616 -2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 442 4.350 -4.326 -3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 442 1.716 -5.921 -1.683 1.00 0.00 H new ATOM 0 HD2 PHE A 442 2.883 -4.686 -5.591 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -0.578 -6.282 -2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 442 0.590 -5.049 -6.393 1.00 0.00 H new ATOM 0 HZ PHE A 442 -1.148 -5.850 -4.838 1.00 0.00 H new ATOM 726 N TYR A 443 5.091 -6.723 -5.404 1.00 0.00 N ATOM 727 CA TYR A 443 4.988 -7.407 -6.693 1.00 0.00 C ATOM 728 C TYR A 443 5.565 -8.823 -6.623 1.00 0.00 C ATOM 729 O TYR A 443 4.964 -9.771 -7.138 1.00 0.00 O ATOM 730 CB TYR A 443 5.729 -6.596 -7.762 1.00 0.00 C ATOM 731 CG TYR A 443 5.135 -6.696 -9.151 1.00 0.00 C ATOM 732 CD1 TYR A 443 5.243 -7.866 -9.892 1.00 0.00 C ATOM 733 CD2 TYR A 443 4.482 -5.612 -9.727 1.00 0.00 C ATOM 734 CE1 TYR A 443 4.713 -7.955 -11.166 1.00 0.00 C ATOM 735 CE2 TYR A 443 3.953 -5.693 -11.002 1.00 0.00 C ATOM 736 CZ TYR A 443 4.071 -6.866 -11.715 1.00 0.00 C ATOM 737 OH TYR A 443 3.551 -6.947 -12.986 1.00 0.00 O ATOM 0 H TYR A 443 5.651 -5.871 -5.434 1.00 0.00 H new ATOM 0 HA TYR A 443 3.933 -7.488 -6.953 1.00 0.00 H new ATOM 0 HB2 TYR A 443 5.742 -5.548 -7.461 1.00 0.00 H new ATOM 0 HB3 TYR A 443 6.766 -6.930 -7.799 1.00 0.00 H new ATOM 0 HD1 TYR A 443 5.749 -8.720 -9.466 1.00 0.00 H new ATOM 0 HD2 TYR A 443 4.386 -4.692 -9.170 1.00 0.00 H new ATOM 0 HE1 TYR A 443 4.802 -8.873 -11.728 1.00 0.00 H new ATOM 0 HE2 TYR A 443 3.450 -4.842 -11.436 1.00 0.00 H new ATOM 0 HH TYR A 443 3.131 -6.094 -13.222 1.00 0.00 H new ATOM 747 N GLY A 444 6.734 -8.960 -5.990 1.00 0.00 N ATOM 748 CA GLY A 444 7.380 -10.264 -5.870 1.00 0.00 C ATOM 749 C GLY A 444 6.622 -11.239 -4.978 1.00 0.00 C ATOM 750 O GLY A 444 7.198 -11.798 -4.043 1.00 0.00 O ATOM 0 H GLY A 444 7.246 -8.191 -5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 444 7.487 -10.700 -6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 444 8.386 -10.127 -5.472 1.00 0.00 H new ATOM 754 N ARG A 445 5.338 -11.449 -5.277 1.00 0.00 N ATOM 755 CA ARG A 445 4.496 -12.368 -4.510 1.00 0.00 C ATOM 756 C ARG A 445 3.375 -12.946 -5.381 1.00 0.00 C ATOM 757 O ARG A 445 2.218 -13.005 -4.962 1.00 0.00 O ATOM 758 CB ARG A 445 3.906 -11.656 -3.284 1.00 0.00 C ATOM 759 CG ARG A 445 4.280 -12.314 -1.965 1.00 0.00 C ATOM 760 CD ARG A 445 5.787 -12.423 -1.825 1.00 0.00 C ATOM 761 NE ARG A 445 6.209 -12.725 -0.458 1.00 0.00 N ATOM 762 CZ ARG A 445 7.471 -12.678 -0.051 1.00 0.00 C ATOM 763 NH1 ARG A 445 8.432 -12.370 -0.903 1.00 0.00 N ATOM 764 NH2 ARG A 445 7.769 -12.945 1.201 1.00 0.00 N ATOM 0 H ARG A 445 4.857 -10.991 -6.051 1.00 0.00 H new ATOM 0 HA ARG A 445 5.121 -13.194 -4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.248 -10.621 -3.275 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.820 -11.632 -3.375 1.00 0.00 H new ATOM 0 HG2 ARG A 445 3.874 -11.734 -1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 445 3.832 -13.306 -1.909 1.00 0.00 H new ATOM 0 HD2 ARG A 445 6.154 -13.201 -2.494 1.00 0.00 H new ATOM 0 HD3 ARG A 445 6.246 -11.487 -2.143 1.00 0.00 H new ATOM 0 HE ARG A 445 5.494 -12.986 0.220 1.00 0.00 H new ATOM 0 HH11 ARG A 445 8.205 -12.168 -1.877 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.401 -12.335 -0.587 1.00 0.00 H new ATOM 0 HH21 ARG A 445 7.030 -13.189 1.860 1.00 0.00 H new ATOM 0 HH22 ARG A 445 8.739 -12.909 1.513 1.00 0.00 H new ATOM 778 N TRP A 446 3.740 -13.377 -6.594 1.00 0.00 N ATOM 779 CA TRP A 446 2.791 -13.959 -7.548 1.00 0.00 C ATOM 780 C TRP A 446 1.990 -12.875 -8.281 1.00 0.00 C ATOM 781 O TRP A 446 1.368 -12.014 -7.655 1.00 0.00 O ATOM 782 CB TRP A 446 1.834 -14.931 -6.847 1.00 0.00 C ATOM 783 CG TRP A 446 1.231 -15.941 -7.775 1.00 0.00 C ATOM 784 CD1 TRP A 446 0.340 -15.699 -8.782 1.00 0.00 C ATOM 785 CD2 TRP A 446 1.474 -17.352 -7.783 1.00 0.00 C ATOM 786 NE1 TRP A 446 0.018 -16.875 -9.417 1.00 0.00 N ATOM 787 CE2 TRP A 446 0.700 -17.903 -8.821 1.00 0.00 C ATOM 788 CE3 TRP A 446 2.272 -18.202 -7.013 1.00 0.00 C ATOM 789 CZ2 TRP A 446 0.702 -19.265 -9.110 1.00 0.00 C ATOM 790 CZ3 TRP A 446 2.273 -19.555 -7.299 1.00 0.00 C ATOM 791 CH2 TRP A 446 1.493 -20.075 -8.340 1.00 0.00 C ATOM 0 H TRP A 446 4.698 -13.332 -6.940 1.00 0.00 H new ATOM 0 HA TRP A 446 3.375 -14.509 -8.286 1.00 0.00 H new ATOM 0 HB2 TRP A 446 2.372 -15.451 -6.054 1.00 0.00 H new ATOM 0 HB3 TRP A 446 1.035 -14.363 -6.370 1.00 0.00 H new ATOM 0 HD1 TRP A 446 -0.053 -14.727 -9.041 1.00 0.00 H new ATOM 0 HE1 TRP A 446 -0.624 -16.967 -10.204 1.00 0.00 H new ATOM 0 HE3 TRP A 446 2.877 -17.810 -6.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 0.102 -19.668 -9.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 2.885 -20.222 -6.710 1.00 0.00 H new ATOM 0 HH2 TRP A 446 1.516 -21.136 -8.539 1.00 0.00 H new ATOM 802 N PRO A 447 1.993 -12.909 -9.628 1.00 0.00 N ATOM 803 CA PRO A 447 1.263 -11.932 -10.445 1.00 0.00 C ATOM 804 C PRO A 447 -0.246 -12.197 -10.463 1.00 0.00 C ATOM 805 O PRO A 447 -0.692 -13.292 -10.815 1.00 0.00 O ATOM 806 CB PRO A 447 1.866 -12.128 -11.837 1.00 0.00 C ATOM 807 CG PRO A 447 2.285 -13.559 -11.866 1.00 0.00 C ATOM 808 CD PRO A 447 2.706 -13.902 -10.461 1.00 0.00 C ATOM 0 HA PRO A 447 1.361 -10.916 -10.061 1.00 0.00 H new ATOM 0 HB2 PRO A 447 1.138 -11.912 -12.619 1.00 0.00 H new ATOM 0 HB3 PRO A 447 2.714 -11.463 -11.999 1.00 0.00 H new ATOM 0 HG2 PRO A 447 1.465 -14.198 -12.194 1.00 0.00 H new ATOM 0 HG3 PRO A 447 3.106 -13.710 -12.566 1.00 0.00 H new ATOM 0 HD2 PRO A 447 2.425 -14.922 -10.197 1.00 0.00 H new ATOM 0 HD3 PRO A 447 3.786 -13.827 -10.337 1.00 0.00 H new ATOM 816 N SER A 448 -1.028 -11.188 -10.079 1.00 0.00 N ATOM 817 CA SER A 448 -2.487 -11.313 -10.052 1.00 0.00 C ATOM 818 C SER A 448 -3.163 -10.010 -10.475 1.00 0.00 C ATOM 819 O SER A 448 -2.611 -8.920 -10.290 1.00 0.00 O ATOM 820 CB SER A 448 -2.967 -11.716 -8.656 1.00 0.00 C ATOM 821 OG SER A 448 -4.387 -11.721 -8.587 1.00 0.00 O ATOM 0 H SER A 448 -0.678 -10.277 -9.783 1.00 0.00 H new ATOM 0 HA SER A 448 -2.764 -12.091 -10.763 1.00 0.00 H new ATOM 0 HB2 SER A 448 -2.584 -12.706 -8.408 1.00 0.00 H new ATOM 0 HB3 SER A 448 -2.566 -11.024 -7.916 1.00 0.00 H new ATOM 0 HG SER A 448 -4.670 -11.983 -7.686 1.00 0.00 H new ATOM 827 N VAL A 449 -4.367 -10.133 -11.038 1.00 0.00 N ATOM 828 CA VAL A 449 -5.134 -8.972 -11.489 1.00 0.00 C ATOM 829 C VAL A 449 -5.240 -7.906 -10.395 1.00 0.00 C ATOM 830 O VAL A 449 -5.023 -6.724 -10.658 1.00 0.00 O ATOM 831 CB VAL A 449 -6.551 -9.374 -11.968 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.362 -9.994 -10.838 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.280 -8.173 -12.551 1.00 0.00 C ATOM 0 H VAL A 449 -4.832 -11.028 -11.192 1.00 0.00 H new ATOM 0 HA VAL A 449 -4.590 -8.549 -12.334 1.00 0.00 H new ATOM 0 HB VAL A 449 -6.438 -10.125 -12.750 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.351 -10.265 -11.206 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -6.854 -10.886 -10.472 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -7.462 -9.275 -10.025 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.273 -8.476 -12.882 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -7.372 -7.398 -11.790 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -6.718 -7.783 -13.400 1.00 0.00 H new ATOM 843 N VAL A 450 -5.555 -8.327 -9.169 1.00 0.00 N ATOM 844 CA VAL A 450 -5.672 -7.393 -8.046 1.00 0.00 C ATOM 845 C VAL A 450 -4.370 -6.617 -7.852 1.00 0.00 C ATOM 846 O VAL A 450 -4.371 -5.383 -7.832 1.00 0.00 O ATOM 847 CB VAL A 450 -6.037 -8.111 -6.728 1.00 0.00 C ATOM 848 CG1 VAL A 450 -6.412 -7.097 -5.657 1.00 0.00 C ATOM 849 CG2 VAL A 450 -7.173 -9.101 -6.946 1.00 0.00 C ATOM 0 H VAL A 450 -5.733 -9.302 -8.928 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.479 -6.703 -8.294 1.00 0.00 H new ATOM 0 HB VAL A 450 -5.163 -8.667 -6.390 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -6.666 -7.619 -4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -5.569 -6.430 -5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -7.270 -6.514 -5.992 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -7.412 -9.594 -6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -8.053 -8.571 -7.311 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -6.869 -9.848 -7.679 1.00 0.00 H new ATOM 859 N ALA A 451 -3.257 -7.347 -7.736 1.00 0.00 N ATOM 860 CA ALA A 451 -1.944 -6.726 -7.572 1.00 0.00 C ATOM 861 C ALA A 451 -1.670 -5.756 -8.719 1.00 0.00 C ATOM 862 O ALA A 451 -1.322 -4.595 -8.493 1.00 0.00 O ATOM 863 CB ALA A 451 -0.858 -7.793 -7.495 1.00 0.00 C ATOM 0 H ALA A 451 -3.241 -8.367 -7.753 1.00 0.00 H new ATOM 0 HA ALA A 451 -1.937 -6.164 -6.638 1.00 0.00 H new ATOM 0 HB1 ALA A 451 0.114 -7.315 -7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -1.050 -8.447 -6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.860 -8.381 -8.413 1.00 0.00 H new ATOM 869 N THR A 452 -1.854 -6.238 -9.951 1.00 0.00 N ATOM 870 CA THR A 452 -1.650 -5.410 -11.142 1.00 0.00 C ATOM 871 C THR A 452 -2.511 -4.149 -11.071 1.00 0.00 C ATOM 872 O THR A 452 -2.028 -3.051 -11.333 1.00 0.00 O ATOM 873 CB THR A 452 -1.978 -6.203 -12.413 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.032 -7.239 -12.616 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.995 -5.358 -13.668 1.00 0.00 C ATOM 0 H THR A 452 -2.143 -7.196 -10.149 1.00 0.00 H new ATOM 0 HA THR A 452 -0.601 -5.115 -11.177 1.00 0.00 H new ATOM 0 HB THR A 452 -2.980 -6.600 -12.247 1.00 0.00 H new ATOM 0 HG1 THR A 452 -1.219 -7.978 -12.000 1.00 0.00 H new ATOM 0 HG21 THR A 452 -2.234 -5.986 -14.526 1.00 0.00 H new ATOM 0 HG22 THR A 452 -2.748 -4.576 -13.570 1.00 0.00 H new ATOM 0 HG23 THR A 452 -1.015 -4.902 -13.813 1.00 0.00 H new ATOM 883 N VAL A 453 -3.783 -4.312 -10.698 1.00 0.00 N ATOM 884 CA VAL A 453 -4.699 -3.177 -10.573 1.00 0.00 C ATOM 885 C VAL A 453 -4.163 -2.166 -9.560 1.00 0.00 C ATOM 886 O VAL A 453 -4.048 -0.979 -9.865 1.00 0.00 O ATOM 887 CB VAL A 453 -6.119 -3.626 -10.152 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.028 -2.425 -9.934 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.719 -4.559 -11.194 1.00 0.00 C ATOM 0 H VAL A 453 -4.200 -5.216 -10.478 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.767 -2.710 -11.555 1.00 0.00 H new ATOM 0 HB VAL A 453 -6.033 -4.166 -9.209 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -8.020 -2.768 -9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -6.614 -1.793 -9.148 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -7.102 -1.852 -10.858 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.717 -4.863 -10.879 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.783 -4.042 -12.152 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.088 -5.441 -11.299 1.00 0.00 H new ATOM 899 N ILE A 454 -3.818 -2.645 -8.360 1.00 0.00 N ATOM 900 CA ILE A 454 -3.276 -1.774 -7.313 1.00 0.00 C ATOM 901 C ILE A 454 -2.010 -1.065 -7.804 1.00 0.00 C ATOM 902 O ILE A 454 -1.902 0.164 -7.729 1.00 0.00 O ATOM 903 CB ILE A 454 -2.946 -2.565 -6.026 1.00 0.00 C ATOM 904 CG1 ILE A 454 -4.179 -3.321 -5.522 1.00 0.00 C ATOM 905 CG2 ILE A 454 -2.421 -1.631 -4.945 1.00 0.00 C ATOM 906 CD1 ILE A 454 -3.851 -4.666 -4.912 1.00 0.00 C ATOM 0 H ILE A 454 -3.904 -3.625 -8.091 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.044 -1.037 -7.081 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.170 -3.293 -6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -4.693 -2.710 -4.780 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -4.872 -3.466 -6.351 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -2.194 -2.205 -4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -1.516 -1.138 -5.299 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -3.177 -0.880 -4.714 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -4.770 -5.147 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -3.364 -5.295 -5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -3.183 -4.527 -4.062 1.00 0.00 H new ATOM 918 N ASN A 455 -1.065 -1.854 -8.319 1.00 0.00 N ATOM 919 CA ASN A 455 0.195 -1.326 -8.846 1.00 0.00 C ATOM 920 C ASN A 455 -0.072 -0.271 -9.926 1.00 0.00 C ATOM 921 O ASN A 455 0.451 0.845 -9.860 1.00 0.00 O ATOM 922 CB ASN A 455 1.043 -2.473 -9.420 1.00 0.00 C ATOM 923 CG ASN A 455 2.500 -2.401 -9.001 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.944 -3.141 -8.126 1.00 0.00 O ATOM 925 ND2 ASN A 455 3.255 -1.513 -9.629 1.00 0.00 N ATOM 0 H ASN A 455 -1.150 -2.868 -8.382 1.00 0.00 H new ATOM 0 HA ASN A 455 0.743 -0.851 -8.032 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.624 -3.425 -9.095 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.982 -2.453 -10.508 1.00 0.00 H new ATOM 0 HD21 ASN A 455 4.243 -1.425 -9.392 1.00 0.00 H new ATOM 0 HD22 ASN A 455 2.848 -0.917 -10.350 1.00 0.00 H new ATOM 932 N VAL A 456 -0.900 -0.633 -10.908 1.00 0.00 N ATOM 933 CA VAL A 456 -1.257 0.273 -12.000 1.00 0.00 C ATOM 934 C VAL A 456 -1.885 1.555 -11.456 1.00 0.00 C ATOM 935 O VAL A 456 -1.401 2.649 -11.734 1.00 0.00 O ATOM 936 CB VAL A 456 -2.232 -0.395 -12.996 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.796 0.624 -13.974 1.00 0.00 C ATOM 938 CG2 VAL A 456 -1.540 -1.523 -13.746 1.00 0.00 C ATOM 0 H VAL A 456 -1.338 -1.552 -10.969 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.336 0.518 -12.529 1.00 0.00 H new ATOM 0 HB VAL A 456 -3.061 -0.813 -12.426 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -3.479 0.127 -14.663 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -3.333 1.397 -13.425 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -1.980 1.079 -14.536 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -2.242 -1.981 -14.443 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -0.689 -1.124 -14.298 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -1.192 -2.273 -13.035 1.00 0.00 H new ATOM 948 N VAL A 457 -2.954 1.410 -10.667 1.00 0.00 N ATOM 949 CA VAL A 457 -3.634 2.565 -10.072 1.00 0.00 C ATOM 950 C VAL A 457 -2.618 3.540 -9.477 1.00 0.00 C ATOM 951 O VAL A 457 -2.635 4.734 -9.787 1.00 0.00 O ATOM 952 CB VAL A 457 -4.637 2.134 -8.975 1.00 0.00 C ATOM 953 CG1 VAL A 457 -5.153 3.340 -8.204 1.00 0.00 C ATOM 954 CG2 VAL A 457 -5.798 1.359 -9.581 1.00 0.00 C ATOM 0 H VAL A 457 -3.366 0.508 -10.426 1.00 0.00 H new ATOM 0 HA VAL A 457 -4.188 3.059 -10.870 1.00 0.00 H new ATOM 0 HB VAL A 457 -4.110 1.482 -8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -5.856 3.009 -7.439 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -4.317 3.854 -7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -5.657 4.022 -8.889 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -6.491 1.066 -8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -6.317 1.988 -10.305 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -5.419 0.468 -10.081 1.00 0.00 H new ATOM 964 N SER A 458 -1.725 3.021 -8.631 1.00 0.00 N ATOM 965 CA SER A 458 -0.690 3.844 -8.005 1.00 0.00 C ATOM 966 C SER A 458 0.230 4.459 -9.063 1.00 0.00 C ATOM 967 O SER A 458 0.565 5.643 -8.992 1.00 0.00 O ATOM 968 CB SER A 458 0.130 3.012 -7.017 1.00 0.00 C ATOM 969 OG SER A 458 0.563 3.807 -5.924 1.00 0.00 O ATOM 0 H SER A 458 -1.698 2.037 -8.365 1.00 0.00 H new ATOM 0 HA SER A 458 -1.182 4.651 -7.463 1.00 0.00 H new ATOM 0 HB2 SER A 458 -0.470 2.179 -6.651 1.00 0.00 H new ATOM 0 HB3 SER A 458 0.994 2.584 -7.525 1.00 0.00 H new ATOM 0 HG SER A 458 1.084 3.255 -5.304 1.00 0.00 H new ATOM 975 N PHE A 459 0.627 3.648 -10.046 1.00 0.00 N ATOM 976 CA PHE A 459 1.501 4.110 -11.127 1.00 0.00 C ATOM 977 C PHE A 459 0.856 5.265 -11.898 1.00 0.00 C ATOM 978 O PHE A 459 1.419 6.357 -11.971 1.00 0.00 O ATOM 979 CB PHE A 459 1.826 2.952 -12.077 1.00 0.00 C ATOM 980 CG PHE A 459 3.158 2.305 -11.807 1.00 0.00 C ATOM 981 CD1 PHE A 459 3.502 1.902 -10.526 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.064 2.102 -12.834 1.00 0.00 C ATOM 983 CE1 PHE A 459 4.725 1.309 -10.276 1.00 0.00 C ATOM 984 CE2 PHE A 459 5.287 1.508 -12.591 1.00 0.00 C ATOM 985 CZ PHE A 459 5.618 1.111 -11.310 1.00 0.00 C ATOM 0 H PHE A 459 0.357 2.667 -10.116 1.00 0.00 H new ATOM 0 HA PHE A 459 2.428 4.474 -10.684 1.00 0.00 H new ATOM 0 HB2 PHE A 459 1.043 2.198 -11.998 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.812 3.320 -13.103 1.00 0.00 H new ATOM 0 HD1 PHE A 459 2.806 2.053 -9.714 1.00 0.00 H new ATOM 0 HD2 PHE A 459 3.811 2.412 -13.837 1.00 0.00 H new ATOM 0 HE1 PHE A 459 4.982 1.001 -9.273 1.00 0.00 H new ATOM 0 HE2 PHE A 459 5.984 1.354 -13.402 1.00 0.00 H new ATOM 0 HZ PHE A 459 6.574 0.646 -11.118 1.00 0.00 H new ATOM 995 N ASP A 460 -0.331 5.018 -12.457 1.00 0.00 N ATOM 996 CA ASP A 460 -1.062 6.039 -13.211 1.00 0.00 C ATOM 997 C ASP A 460 -1.254 7.309 -12.372 1.00 0.00 C ATOM 998 O ASP A 460 -1.099 8.425 -12.873 1.00 0.00 O ATOM 999 CB ASP A 460 -2.425 5.486 -13.655 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.312 4.454 -14.762 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -1.582 3.458 -14.578 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.957 4.643 -15.813 1.00 0.00 O ATOM 0 H ASP A 460 -0.807 4.118 -12.401 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.477 6.300 -14.092 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.926 5.038 -12.797 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -3.052 6.310 -13.996 1.00 0.00 H new ATOM 1007 N LEU A 461 -1.587 7.129 -11.090 1.00 0.00 N ATOM 1008 CA LEU A 461 -1.795 8.258 -10.177 1.00 0.00 C ATOM 1009 C LEU A 461 -0.474 8.955 -9.813 1.00 0.00 C ATOM 1010 O LEU A 461 -0.464 10.147 -9.503 1.00 0.00 O ATOM 1011 CB LEU A 461 -2.500 7.780 -8.900 1.00 0.00 C ATOM 1012 CG LEU A 461 -3.966 8.203 -8.759 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -4.092 9.717 -8.752 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -4.806 7.603 -9.876 1.00 0.00 C ATOM 0 H LEU A 461 -1.718 6.213 -10.661 1.00 0.00 H new ATOM 0 HA LEU A 461 -2.422 8.985 -10.694 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -2.449 6.692 -8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -1.947 8.155 -8.039 1.00 0.00 H new ATOM 0 HG LEU A 461 -4.339 7.825 -7.807 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -5.141 9.994 -8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -3.527 10.125 -7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -3.699 10.119 -9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -5.844 7.915 -9.758 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -4.430 7.948 -10.839 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -4.747 6.516 -9.832 1.00 0.00 H new ATOM 1026 N PHE A 462 0.635 8.209 -9.838 1.00 0.00 N ATOM 1027 CA PHE A 462 1.950 8.764 -9.497 1.00 0.00 C ATOM 1028 C PHE A 462 2.373 9.858 -10.483 1.00 0.00 C ATOM 1029 O PHE A 462 2.809 9.570 -11.598 1.00 0.00 O ATOM 1030 CB PHE A 462 3.004 7.650 -9.467 1.00 0.00 C ATOM 1031 CG PHE A 462 4.275 8.032 -8.753 1.00 0.00 C ATOM 1032 CD1 PHE A 462 5.132 8.980 -9.291 1.00 0.00 C ATOM 1033 CD2 PHE A 462 4.608 7.444 -7.544 1.00 0.00 C ATOM 1034 CE1 PHE A 462 6.298 9.333 -8.637 1.00 0.00 C ATOM 1035 CE2 PHE A 462 5.772 7.794 -6.885 1.00 0.00 C ATOM 1036 CZ PHE A 462 6.618 8.739 -7.431 1.00 0.00 C ATOM 0 H PHE A 462 0.649 7.221 -10.090 1.00 0.00 H new ATOM 0 HA PHE A 462 1.872 9.215 -8.508 1.00 0.00 H new ATOM 0 HB2 PHE A 462 2.577 6.772 -8.983 1.00 0.00 H new ATOM 0 HB3 PHE A 462 3.246 7.364 -10.491 1.00 0.00 H new ATOM 0 HD1 PHE A 462 4.886 9.448 -10.232 1.00 0.00 H new ATOM 0 HD2 PHE A 462 3.951 6.704 -7.111 1.00 0.00 H new ATOM 0 HE1 PHE A 462 6.958 10.072 -9.068 1.00 0.00 H new ATOM 0 HE2 PHE A 462 6.020 7.328 -5.943 1.00 0.00 H new ATOM 0 HZ PHE A 462 7.527 9.013 -6.917 1.00 0.00 H new ATOM 1046 N PHE A 463 2.247 11.117 -10.061 1.00 0.00 N ATOM 1047 CA PHE A 463 2.621 12.252 -10.907 1.00 0.00 C ATOM 1048 C PHE A 463 3.221 13.390 -10.076 1.00 0.00 C ATOM 1049 O PHE A 463 2.529 14.349 -9.734 1.00 0.00 O ATOM 1050 CB PHE A 463 1.402 12.752 -11.691 1.00 0.00 C ATOM 1051 CG PHE A 463 1.755 13.636 -12.854 1.00 0.00 C ATOM 1052 CD1 PHE A 463 1.956 14.995 -12.672 1.00 0.00 C ATOM 1053 CD2 PHE A 463 1.887 13.109 -14.128 1.00 0.00 C ATOM 1054 CE1 PHE A 463 2.283 15.812 -13.738 1.00 0.00 C ATOM 1055 CE2 PHE A 463 2.213 13.921 -15.199 1.00 0.00 C ATOM 1056 CZ PHE A 463 2.411 15.274 -15.004 1.00 0.00 C ATOM 0 H PHE A 463 1.890 11.376 -9.141 1.00 0.00 H new ATOM 0 HA PHE A 463 3.382 11.913 -11.610 1.00 0.00 H new ATOM 0 HB2 PHE A 463 0.838 11.893 -12.056 1.00 0.00 H new ATOM 0 HB3 PHE A 463 0.746 13.300 -11.015 1.00 0.00 H new ATOM 0 HD1 PHE A 463 1.856 15.421 -11.685 1.00 0.00 H new ATOM 0 HD2 PHE A 463 1.734 12.052 -14.287 1.00 0.00 H new ATOM 0 HE1 PHE A 463 2.438 16.869 -13.581 1.00 0.00 H new ATOM 0 HE2 PHE A 463 2.313 13.497 -16.187 1.00 0.00 H new ATOM 0 HZ PHE A 463 2.665 15.910 -15.839 1.00 0.00 H new ATOM 1210 N ASP A 474 -9.216 20.042 -3.404 1.00 0.00 N ATOM 1211 CA ASP A 474 -10.325 19.242 -3.926 1.00 0.00 C ATOM 1212 C ASP A 474 -9.832 17.862 -4.371 1.00 0.00 C ATOM 1213 O ASP A 474 -10.135 16.844 -3.738 1.00 0.00 O ATOM 1214 CB ASP A 474 -11.006 19.978 -5.092 1.00 0.00 C ATOM 1215 CG ASP A 474 -10.037 20.824 -5.896 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -9.139 20.242 -6.540 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -10.165 22.064 -5.867 1.00 0.00 O ATOM 0 HA ASP A 474 -11.057 19.099 -3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -11.478 19.249 -5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -11.799 20.615 -4.701 1.00 0.00 H new ATOM 1222 N VAL A 475 -9.055 17.838 -5.457 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.500 16.594 -5.989 1.00 0.00 C ATOM 1224 C VAL A 475 -7.701 15.846 -4.920 1.00 0.00 C ATOM 1225 O VAL A 475 -7.767 14.622 -4.838 1.00 0.00 O ATOM 1226 CB VAL A 475 -7.601 16.857 -7.220 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -6.340 17.615 -6.828 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -7.241 15.553 -7.914 1.00 0.00 C ATOM 0 H VAL A 475 -8.796 18.671 -5.986 1.00 0.00 H new ATOM 0 HA VAL A 475 -9.342 15.975 -6.299 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.166 17.476 -7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -5.728 17.785 -7.714 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -6.614 18.573 -6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -5.774 17.030 -6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.608 15.762 -8.777 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -6.705 14.907 -7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -8.152 15.053 -8.245 1.00 0.00 H new ATOM 1238 N GLN A 476 -6.960 16.594 -4.096 1.00 0.00 N ATOM 1239 CA GLN A 476 -6.157 16.006 -3.021 1.00 0.00 C ATOM 1240 C GLN A 476 -7.021 15.128 -2.109 1.00 0.00 C ATOM 1241 O GLN A 476 -6.639 14.005 -1.766 1.00 0.00 O ATOM 1242 CB GLN A 476 -5.481 17.112 -2.200 1.00 0.00 C ATOM 1243 CG GLN A 476 -4.007 16.853 -1.918 1.00 0.00 C ATOM 1244 CD GLN A 476 -3.651 17.025 -0.454 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -4.140 16.293 0.401 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -2.806 18.003 -0.154 1.00 0.00 N ATOM 0 H GLN A 476 -6.900 17.611 -4.154 1.00 0.00 H new ATOM 0 HA GLN A 476 -5.390 15.378 -3.474 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -5.579 18.058 -2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -6.009 17.223 -1.253 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -3.754 15.841 -2.232 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -3.402 17.534 -2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -2.421 18.590 -0.894 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -2.541 18.168 0.817 1.00 0.00 H new ATOM 1255 N TYR A 477 -8.191 15.645 -1.732 1.00 0.00 N ATOM 1256 CA TYR A 477 -9.117 14.910 -0.874 1.00 0.00 C ATOM 1257 C TYR A 477 -9.729 13.730 -1.627 1.00 0.00 C ATOM 1258 O TYR A 477 -9.723 12.601 -1.135 1.00 0.00 O ATOM 1259 CB TYR A 477 -10.222 15.838 -0.358 1.00 0.00 C ATOM 1260 CG TYR A 477 -10.547 15.636 1.104 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -11.335 14.569 1.519 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -10.065 16.509 2.069 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -11.633 14.380 2.855 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -10.358 16.325 3.407 1.00 0.00 C ATOM 1265 CZ TYR A 477 -11.141 15.260 3.793 1.00 0.00 C ATOM 1266 OH TYR A 477 -11.432 15.076 5.123 1.00 0.00 O ATOM 0 H TYR A 477 -8.519 16.571 -2.008 1.00 0.00 H new ATOM 0 HA TYR A 477 -8.558 14.524 -0.022 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -9.918 16.873 -0.515 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -11.124 15.678 -0.948 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -11.721 13.876 0.785 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -9.451 17.346 1.770 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -12.248 13.547 3.162 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -9.975 17.013 4.146 1.00 0.00 H new ATOM 0 HH TYR A 477 -11.007 15.783 5.652 1.00 0.00 H new ATOM 1276 N LEU A 478 -10.248 14.001 -2.827 1.00 0.00 N ATOM 1277 CA LEU A 478 -10.858 12.962 -3.661 1.00 0.00 C ATOM 1278 C LEU A 478 -9.885 11.801 -3.886 1.00 0.00 C ATOM 1279 O LEU A 478 -10.216 10.640 -3.632 1.00 0.00 O ATOM 1280 CB LEU A 478 -11.298 13.553 -5.005 1.00 0.00 C ATOM 1281 CG LEU A 478 -12.490 12.855 -5.666 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -13.485 13.878 -6.188 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -12.017 11.951 -6.794 1.00 0.00 C ATOM 0 H LEU A 478 -10.258 14.932 -3.243 1.00 0.00 H new ATOM 0 HA LEU A 478 -11.734 12.576 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -11.549 14.603 -4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -10.452 13.521 -5.692 1.00 0.00 H new ATOM 0 HG LEU A 478 -12.989 12.241 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -14.325 13.363 -6.654 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -13.847 14.488 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -12.997 14.517 -6.924 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -12.876 11.462 -7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -11.495 12.547 -7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -11.340 11.195 -6.395 1.00 0.00 H new ATOM 1295 N LEU A 479 -8.678 12.130 -4.351 1.00 0.00 N ATOM 1296 CA LEU A 479 -7.642 11.130 -4.600 1.00 0.00 C ATOM 1297 C LEU A 479 -7.288 10.393 -3.311 1.00 0.00 C ATOM 1298 O LEU A 479 -7.288 9.164 -3.272 1.00 0.00 O ATOM 1299 CB LEU A 479 -6.393 11.793 -5.195 1.00 0.00 C ATOM 1300 CG LEU A 479 -6.345 11.846 -6.725 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -7.642 12.400 -7.290 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -5.166 12.687 -7.188 1.00 0.00 C ATOM 0 H LEU A 479 -8.395 13.087 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 479 -8.028 10.405 -5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -6.324 12.811 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -5.513 11.257 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 479 -6.219 10.829 -7.096 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -7.583 12.427 -8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -8.472 11.762 -6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -7.803 13.409 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -5.145 12.715 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -5.268 13.701 -6.800 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -4.239 12.249 -6.819 1.00 0.00 H new ATOM 1314 N THR A 480 -7.005 11.152 -2.251 1.00 0.00 N ATOM 1315 CA THR A 480 -6.669 10.563 -0.953 1.00 0.00 C ATOM 1316 C THR A 480 -7.756 9.584 -0.514 1.00 0.00 C ATOM 1317 O THR A 480 -7.457 8.464 -0.098 1.00 0.00 O ATOM 1318 CB THR A 480 -6.478 11.657 0.102 1.00 0.00 C ATOM 1319 OG1 THR A 480 -5.405 12.505 -0.256 1.00 0.00 O ATOM 1320 CG2 THR A 480 -6.182 11.121 1.484 1.00 0.00 C ATOM 0 H THR A 480 -7.002 12.172 -2.265 1.00 0.00 H new ATOM 0 HA THR A 480 -5.731 10.017 -1.056 1.00 0.00 H new ATOM 0 HB THR A 480 -7.427 12.193 0.134 1.00 0.00 H new ATOM 0 HG1 THR A 480 -5.675 13.076 -1.005 1.00 0.00 H new ATOM 0 HG21 THR A 480 -6.059 11.952 2.178 1.00 0.00 H new ATOM 0 HG22 THR A 480 -7.008 10.491 1.815 1.00 0.00 H new ATOM 0 HG23 THR A 480 -5.265 10.532 1.457 1.00 0.00 H new ATOM 1328 N PHE A 481 -9.020 10.003 -0.633 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.148 9.147 -0.270 1.00 0.00 C ATOM 1330 C PHE A 481 -10.137 7.871 -1.111 1.00 0.00 C ATOM 1331 O PHE A 481 -10.255 6.765 -0.579 1.00 0.00 O ATOM 1332 CB PHE A 481 -11.474 9.894 -0.452 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.560 9.414 0.469 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -12.570 9.788 1.802 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.570 8.587 0.002 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -13.565 9.348 2.653 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.568 8.143 0.848 1.00 0.00 C ATOM 1338 CZ PHE A 481 -14.565 8.525 2.175 1.00 0.00 C ATOM 0 H PHE A 481 -9.284 10.926 -0.977 1.00 0.00 H new ATOM 0 HA PHE A 481 -10.049 8.874 0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -11.309 10.958 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -11.807 9.782 -1.484 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -11.790 10.432 2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -13.577 8.286 -1.035 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -13.561 9.647 3.691 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -15.349 7.498 0.472 1.00 0.00 H new ATOM 0 HZ PHE A 481 -15.344 8.180 2.838 1.00 0.00 H new ATOM 1348 N ALA A 482 -9.967 8.031 -2.428 1.00 0.00 N ATOM 1349 CA ALA A 482 -9.908 6.888 -3.339 1.00 0.00 C ATOM 1350 C ALA A 482 -8.775 5.945 -2.928 1.00 0.00 C ATOM 1351 O ALA A 482 -8.955 4.722 -2.875 1.00 0.00 O ATOM 1352 CB ALA A 482 -9.723 7.363 -4.774 1.00 0.00 C ATOM 0 H ALA A 482 -9.868 8.938 -2.883 1.00 0.00 H new ATOM 0 HA ALA A 482 -10.849 6.341 -3.281 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -9.681 6.501 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -10.561 8.000 -5.057 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -8.794 7.928 -4.853 1.00 0.00 H new ATOM 1358 N VAL A 483 -7.614 6.526 -2.613 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.458 5.748 -2.175 1.00 0.00 C ATOM 1360 C VAL A 483 -6.778 5.026 -0.865 1.00 0.00 C ATOM 1361 O VAL A 483 -6.504 3.834 -0.722 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.209 6.641 -1.991 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -4.063 5.859 -1.367 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -4.777 7.234 -3.325 1.00 0.00 C ATOM 0 H VAL A 483 -7.452 7.532 -2.654 1.00 0.00 H new ATOM 0 HA VAL A 483 -6.236 5.015 -2.951 1.00 0.00 H new ATOM 0 HB VAL A 483 -5.474 7.453 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -3.198 6.512 -1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -4.369 5.482 -0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -3.800 5.021 -2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -3.897 7.860 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -4.538 6.429 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -5.587 7.838 -3.734 1.00 0.00 H new ATOM 1374 N MET A 484 -7.386 5.752 0.080 1.00 0.00 N ATOM 1375 CA MET A 484 -7.772 5.180 1.371 1.00 0.00 C ATOM 1376 C MET A 484 -8.716 3.996 1.161 1.00 0.00 C ATOM 1377 O MET A 484 -8.462 2.893 1.652 1.00 0.00 O ATOM 1378 CB MET A 484 -8.442 6.243 2.247 1.00 0.00 C ATOM 1379 CG MET A 484 -7.460 7.213 2.886 1.00 0.00 C ATOM 1380 SD MET A 484 -8.242 8.756 3.397 1.00 0.00 S ATOM 1381 CE MET A 484 -9.289 8.179 4.730 1.00 0.00 C ATOM 0 H MET A 484 -7.621 6.739 -0.027 1.00 0.00 H new ATOM 0 HA MET A 484 -6.874 4.828 1.879 1.00 0.00 H new ATOM 0 HB2 MET A 484 -9.153 6.805 1.642 1.00 0.00 H new ATOM 0 HB3 MET A 484 -9.013 5.748 3.032 1.00 0.00 H new ATOM 0 HG2 MET A 484 -6.999 6.739 3.753 1.00 0.00 H new ATOM 0 HG3 MET A 484 -6.660 7.432 2.179 1.00 0.00 H new ATOM 0 HE1 MET A 484 -9.840 9.020 5.150 1.00 0.00 H new ATOM 0 HE2 MET A 484 -9.992 7.440 4.346 1.00 0.00 H new ATOM 0 HE3 MET A 484 -8.673 7.725 5.506 1.00 0.00 H new ATOM 1391 N LEU A 485 -9.790 4.227 0.399 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.754 3.171 0.091 1.00 0.00 C ATOM 1393 C LEU A 485 -10.026 1.989 -0.549 1.00 0.00 C ATOM 1394 O LEU A 485 -10.259 0.830 -0.196 1.00 0.00 O ATOM 1395 CB LEU A 485 -11.846 3.699 -0.846 1.00 0.00 C ATOM 1396 CG LEU A 485 -12.938 2.690 -1.212 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -13.974 2.594 -0.104 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -13.598 3.078 -2.524 1.00 0.00 C ATOM 0 H LEU A 485 -10.011 5.133 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 485 -11.230 2.841 1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -12.316 4.564 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -11.375 4.049 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 485 -12.475 1.711 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -14.741 1.872 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -13.491 2.271 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -14.434 3.570 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -14.372 2.351 -2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -14.046 4.067 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -12.850 3.095 -3.317 1.00 0.00 H new ATOM 1410 N THR A 486 -9.111 2.304 -1.472 1.00 0.00 N ATOM 1411 CA THR A 486 -8.308 1.284 -2.143 1.00 0.00 C ATOM 1412 C THR A 486 -7.514 0.492 -1.106 1.00 0.00 C ATOM 1413 O THR A 486 -7.527 -0.740 -1.106 1.00 0.00 O ATOM 1414 CB THR A 486 -7.355 1.926 -3.159 1.00 0.00 C ATOM 1415 OG1 THR A 486 -8.066 2.737 -4.079 1.00 0.00 O ATOM 1416 CG2 THR A 486 -6.570 0.917 -3.968 1.00 0.00 C ATOM 0 H THR A 486 -8.910 3.259 -1.770 1.00 0.00 H new ATOM 0 HA THR A 486 -8.975 0.609 -2.680 1.00 0.00 H new ATOM 0 HB THR A 486 -6.661 2.516 -2.560 1.00 0.00 H new ATOM 0 HG1 THR A 486 -8.063 3.666 -3.766 1.00 0.00 H new ATOM 0 HG21 THR A 486 -5.916 1.440 -4.666 1.00 0.00 H new ATOM 0 HG22 THR A 486 -5.968 0.303 -3.298 1.00 0.00 H new ATOM 0 HG23 THR A 486 -7.259 0.280 -4.523 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.850 1.218 -0.200 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.074 0.600 0.873 1.00 0.00 C ATOM 1426 C VAL A 487 -6.970 -0.333 1.684 1.00 0.00 C ATOM 1427 O VAL A 487 -6.637 -1.502 1.888 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.445 1.669 1.802 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.987 1.058 3.120 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.284 2.361 1.105 1.00 0.00 C ATOM 0 H VAL A 487 -6.837 2.238 -0.191 1.00 0.00 H new ATOM 0 HA VAL A 487 -5.263 0.029 0.421 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.212 2.410 2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -4.551 1.834 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -5.841 0.614 3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -4.241 0.288 2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -3.853 3.109 1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -3.523 1.624 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -4.642 2.847 0.197 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.128 0.186 2.110 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.078 -0.624 2.857 1.00 0.00 C ATOM 1442 C GLY A 488 -9.438 -1.888 2.100 1.00 0.00 C ATOM 1443 O GLY A 488 -9.417 -2.985 2.661 1.00 0.00 O ATOM 0 H GLY A 488 -8.421 1.150 1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -8.653 -0.886 3.826 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -9.980 -0.044 3.051 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.736 -1.730 0.808 1.00 0.00 N ATOM 1448 CA LEU A 489 -10.068 -2.867 -0.049 1.00 0.00 C ATOM 1449 C LEU A 489 -8.914 -3.868 -0.050 1.00 0.00 C ATOM 1450 O LEU A 489 -9.117 -5.060 0.182 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.369 -2.398 -1.478 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.772 -2.738 -1.987 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -12.802 -1.794 -1.388 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -11.817 -2.679 -3.507 1.00 0.00 C ATOM 0 H LEU A 489 -9.754 -0.827 0.335 1.00 0.00 H new ATOM 0 HA LEU A 489 -10.961 -3.353 0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -10.233 -1.318 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -9.636 -2.842 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 489 -12.013 -3.754 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -13.793 -2.052 -1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -12.789 -1.884 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -12.563 -0.769 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -12.822 -2.924 -3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -11.554 -1.675 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -11.108 -3.396 -3.920 1.00 0.00 H new ATOM 1466 N VAL A 490 -7.696 -3.367 -0.280 1.00 0.00 N ATOM 1467 CA VAL A 490 -6.500 -4.214 -0.275 1.00 0.00 C ATOM 1468 C VAL A 490 -6.383 -4.964 1.056 1.00 0.00 C ATOM 1469 O VAL A 490 -6.176 -6.181 1.076 1.00 0.00 O ATOM 1470 CB VAL A 490 -5.216 -3.386 -0.518 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.971 -4.241 -0.328 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -5.226 -2.774 -1.910 1.00 0.00 C ATOM 0 H VAL A 490 -7.513 -2.382 -0.471 1.00 0.00 H new ATOM 0 HA VAL A 490 -6.604 -4.931 -1.089 1.00 0.00 H new ATOM 0 HB VAL A 490 -5.194 -2.581 0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -3.083 -3.635 -0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -3.948 -4.630 0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -3.989 -5.072 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -4.314 -2.196 -2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -5.280 -3.567 -2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -6.091 -2.120 -2.014 1.00 0.00 H new ATOM 1482 N ILE A 491 -6.541 -4.227 2.163 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.479 -4.817 3.505 1.00 0.00 C ATOM 1484 C ILE A 491 -7.475 -5.972 3.630 1.00 0.00 C ATOM 1485 O ILE A 491 -7.151 -7.029 4.181 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.772 -3.764 4.600 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.685 -2.687 4.611 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -6.872 -4.422 5.970 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -6.136 -1.382 5.229 1.00 0.00 C ATOM 0 H ILE A 491 -6.713 -3.222 2.155 1.00 0.00 H new ATOM 0 HA ILE A 491 -5.466 -5.193 3.649 1.00 0.00 H new ATOM 0 HB ILE A 491 -7.729 -3.295 4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -4.820 -3.060 5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -5.358 -2.502 3.588 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -7.078 -3.663 6.724 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -7.678 -5.155 5.963 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -5.931 -4.920 6.204 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -5.316 -0.665 5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -6.982 -0.986 4.667 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -6.436 -1.553 6.263 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.679 -5.770 3.094 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.694 -6.810 3.130 1.00 0.00 C ATOM 1503 C GLY A 492 -9.330 -7.975 2.230 1.00 0.00 C ATOM 1504 O GLY A 492 -9.424 -9.134 2.635 1.00 0.00 O ATOM 0 H GLY A 492 -8.968 -4.905 2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -9.817 -7.164 4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.653 -6.395 2.819 1.00 0.00 H new ATOM 1508 N ASN A 493 -8.894 -7.656 1.007 1.00 0.00 N ATOM 1509 CA ASN A 493 -8.490 -8.672 0.034 1.00 0.00 C ATOM 1510 C ASN A 493 -7.393 -9.573 0.608 1.00 0.00 C ATOM 1511 O ASN A 493 -7.521 -10.801 0.601 1.00 0.00 O ATOM 1512 CB ASN A 493 -8.004 -8.003 -1.260 1.00 0.00 C ATOM 1513 CG ASN A 493 -9.078 -7.154 -1.920 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -10.265 -7.455 -1.832 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -8.664 -6.087 -2.591 1.00 0.00 N ATOM 0 H ASN A 493 -8.812 -6.697 0.668 1.00 0.00 H new ATOM 0 HA ASN A 493 -9.357 -9.292 -0.192 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -7.138 -7.379 -1.039 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -7.673 -8.771 -1.959 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -9.341 -5.483 -3.057 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -7.668 -5.870 -2.641 1.00 0.00 H new ATOM 1522 N LEU A 494 -6.323 -8.957 1.122 1.00 0.00 N ATOM 1523 CA LEU A 494 -5.220 -9.716 1.716 1.00 0.00 C ATOM 1524 C LEU A 494 -5.708 -10.503 2.931 1.00 0.00 C ATOM 1525 O LEU A 494 -5.390 -11.685 3.079 1.00 0.00 O ATOM 1526 CB LEU A 494 -4.054 -8.796 2.103 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.380 -7.699 3.120 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -4.123 -8.183 4.539 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.561 -6.454 2.834 1.00 0.00 C ATOM 0 H LEU A 494 -6.199 -7.945 1.139 1.00 0.00 H new ATOM 0 HA LEU A 494 -4.855 -10.419 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -3.249 -9.411 2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -3.672 -8.324 1.198 1.00 0.00 H new ATOM 0 HG LEU A 494 -5.438 -7.453 3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -4.362 -7.387 5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.749 -9.051 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -3.074 -8.459 4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.804 -5.683 3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -2.500 -6.694 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -3.791 -6.090 1.833 1.00 0.00 H new ATOM 1541 N THR A 495 -6.499 -9.849 3.789 1.00 0.00 N ATOM 1542 CA THR A 495 -7.046 -10.508 4.980 1.00 0.00 C ATOM 1543 C THR A 495 -7.849 -11.742 4.577 1.00 0.00 C ATOM 1544 O THR A 495 -7.718 -12.805 5.186 1.00 0.00 O ATOM 1545 CB THR A 495 -7.932 -9.544 5.779 1.00 0.00 C ATOM 1546 OG1 THR A 495 -7.207 -8.389 6.158 1.00 0.00 O ATOM 1547 CG2 THR A 495 -8.495 -10.152 7.043 1.00 0.00 C ATOM 0 H THR A 495 -6.773 -8.872 3.683 1.00 0.00 H new ATOM 0 HA THR A 495 -6.213 -10.815 5.613 1.00 0.00 H new ATOM 0 HB THR A 495 -8.756 -9.297 5.109 1.00 0.00 H new ATOM 0 HG1 THR A 495 -7.275 -7.714 5.451 1.00 0.00 H new ATOM 0 HG21 THR A 495 -9.111 -9.415 7.558 1.00 0.00 H new ATOM 0 HG22 THR A 495 -9.103 -11.020 6.790 1.00 0.00 H new ATOM 0 HG23 THR A 495 -7.677 -10.460 7.694 1.00 0.00 H new ATOM 1555 N ALA A 496 -8.668 -11.596 3.533 1.00 0.00 N ATOM 1556 CA ALA A 496 -9.479 -12.701 3.031 1.00 0.00 C ATOM 1557 C ALA A 496 -8.590 -13.794 2.438 1.00 0.00 C ATOM 1558 O ALA A 496 -8.677 -14.956 2.839 1.00 0.00 O ATOM 1559 CB ALA A 496 -10.478 -12.197 1.996 1.00 0.00 C ATOM 0 H ALA A 496 -8.785 -10.722 3.020 1.00 0.00 H new ATOM 0 HA ALA A 496 -10.034 -13.131 3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -11.076 -13.032 1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -11.132 -11.455 2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -9.941 -11.743 1.163 1.00 0.00 H new ATOM 1565 N GLY A 497 -7.728 -13.406 1.492 1.00 0.00 N ATOM 1566 CA GLY A 497 -6.818 -14.353 0.855 1.00 0.00 C ATOM 1567 C GLY A 497 -5.988 -15.133 1.858 1.00 0.00 C ATOM 1568 O GLY A 497 -5.976 -16.363 1.831 1.00 0.00 O ATOM 0 H GLY A 497 -7.644 -12.447 1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -7.394 -15.050 0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -6.153 -13.814 0.180 1.00 0.00 H new ATOM 1572 N VAL A 498 -5.308 -14.414 2.756 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.480 -15.044 3.790 1.00 0.00 C ATOM 1574 C VAL A 498 -5.236 -16.174 4.499 1.00 0.00 C ATOM 1575 O VAL A 498 -4.639 -17.176 4.895 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.999 -14.003 4.831 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -3.620 -14.666 6.149 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -2.823 -13.211 4.280 1.00 0.00 C ATOM 0 H VAL A 498 -5.314 -13.395 2.788 1.00 0.00 H new ATOM 0 HA VAL A 498 -3.610 -15.469 3.290 1.00 0.00 H new ATOM 0 HB VAL A 498 -4.826 -13.321 5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -3.287 -13.906 6.856 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -4.487 -15.186 6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -2.815 -15.381 5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -2.495 -12.483 5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -2.002 -13.891 4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -3.128 -12.691 3.372 1.00 0.00 H new ATOM 1588 N ARG A 499 -6.553 -16.012 4.648 1.00 0.00 N ATOM 1589 CA ARG A 499 -7.386 -17.025 5.297 1.00 0.00 C ATOM 1590 C ARG A 499 -8.274 -17.759 4.278 1.00 0.00 C ATOM 1591 O ARG A 499 -9.305 -18.326 4.644 1.00 0.00 O ATOM 1592 CB ARG A 499 -8.250 -16.372 6.385 1.00 0.00 C ATOM 1593 CG ARG A 499 -7.846 -16.761 7.801 1.00 0.00 C ATOM 1594 CD ARG A 499 -9.060 -17.025 8.681 1.00 0.00 C ATOM 1595 NE ARG A 499 -9.347 -15.894 9.573 1.00 0.00 N ATOM 1596 CZ ARG A 499 -10.051 -15.981 10.698 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -10.566 -17.136 11.081 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -10.245 -14.907 11.437 1.00 0.00 N ATOM 0 H ARG A 499 -7.064 -15.189 4.328 1.00 0.00 H new ATOM 0 HA ARG A 499 -6.728 -17.763 5.755 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -8.189 -15.288 6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -9.292 -16.649 6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -7.219 -17.652 7.769 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -7.245 -15.964 8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -9.928 -17.221 8.052 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -8.889 -17.922 9.276 1.00 0.00 H new ATOM 0 HE ARG A 499 -8.981 -14.978 9.312 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -10.425 -17.971 10.512 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -11.104 -17.193 11.945 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -9.855 -14.010 11.146 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -10.785 -14.972 12.300 1.00 0.00 H new ATOM 1612 N TYR A 500 -7.871 -17.748 3.003 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.635 -18.413 1.947 1.00 0.00 C ATOM 1614 C TYR A 500 -7.707 -19.179 0.996 1.00 0.00 C ATOM 1615 O TYR A 500 -7.648 -18.886 -0.201 1.00 0.00 O ATOM 1616 CB TYR A 500 -9.461 -17.381 1.169 1.00 0.00 C ATOM 1617 CG TYR A 500 -10.766 -17.923 0.630 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -10.781 -18.903 -0.354 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -11.984 -17.455 1.107 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -11.972 -19.399 -0.849 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -13.178 -17.949 0.616 1.00 0.00 C ATOM 1622 CZ TYR A 500 -13.165 -18.919 -0.360 1.00 0.00 C ATOM 1623 OH TYR A 500 -14.351 -19.412 -0.849 1.00 0.00 O ATOM 0 H TYR A 500 -7.021 -17.286 2.680 1.00 0.00 H new ATOM 0 HA TYR A 500 -9.309 -19.132 2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -9.672 -16.533 1.821 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -8.864 -17.004 0.338 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -9.846 -19.284 -0.739 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -11.998 -16.694 1.873 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -11.966 -20.160 -1.616 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -14.117 -17.575 0.997 1.00 0.00 H new ATOM 0 HH TYR A 500 -15.100 -18.969 -0.398 1.00 0.00 H new