USER MOD reduce.3.24.130724 H: found=0, std=0, add=851, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 396 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 398 GLN : amide:sc= 0.179 K(o=0.18,f=-7.9!) USER MOD Single : A 400 GLN : amide:sc= -5.45! C(o=-5.5!,f=-3.4!) 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 -44:sc= 0.836 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= -0.774 K(o=-0.77,f=-6!) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 427 ASN : amide:sc= -0.0217 K(o=-0.022,f=-3.1!) USER MOD Single : A 430 MET CE :methyl -174:sc= 0 (180deg=-0.0356) USER MOD Single : A 432 TYR OH : rot 180:sc= -0.869 USER MOD Single : A 443 TYR OH : rot -140:sc= -0.29 USER MOD Single : A 448 SER OG : rot 180:sc= 0.418! USER MOD Single : A 452 THR OG1 : rot 180:sc= 0.00352 USER MOD Single : A 455 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 469 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 SER OG : rot -101:sc= 1.09 USER MOD Single : A 476 GLN : amide:sc=-0.00881 X(o=-0.0088,f=0.049) USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 83:sc= 0.314 USER MOD Single : A 484 MET CE :methyl 179:sc= 0 (180deg=-0.00203) USER MOD Single : A 486 THR OG1 : rot 105:sc= 1.07 USER MOD Single : A 493 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 THR OG1 : rot 103:sc= 1.09 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 GLN : amide:sc= 0.882 K(o=0.88,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 396 10.420 -12.860 4.916 1.00 0.00 N ATOM 2 CA MET A 396 9.397 -13.936 4.767 1.00 0.00 C ATOM 3 C MET A 396 8.808 -13.953 3.354 1.00 0.00 C ATOM 4 O MET A 396 8.967 -12.995 2.597 1.00 0.00 O ATOM 5 CB MET A 396 8.287 -13.704 5.799 1.00 0.00 C ATOM 6 CG MET A 396 8.362 -14.639 6.995 1.00 0.00 C ATOM 7 SD MET A 396 9.932 -14.515 7.873 1.00 0.00 S ATOM 8 CE MET A 396 9.485 -13.406 9.207 1.00 0.00 C ATOM 0 HA MET A 396 9.872 -14.903 4.935 1.00 0.00 H new ATOM 0 HB2 MET A 396 8.339 -12.674 6.150 1.00 0.00 H new ATOM 0 HB3 MET A 396 7.319 -13.827 5.313 1.00 0.00 H new ATOM 0 HG2 MET A 396 7.547 -14.411 7.682 1.00 0.00 H new ATOM 0 HG3 MET A 396 8.218 -15.666 6.659 1.00 0.00 H new ATOM 0 HE1 MET A 396 10.354 -13.231 9.841 1.00 0.00 H new ATOM 0 HE2 MET A 396 9.141 -12.458 8.793 1.00 0.00 H new ATOM 0 HE3 MET A 396 8.688 -13.853 9.800 1.00 0.00 H new ATOM 20 N VAL A 397 8.125 -15.045 3.010 1.00 0.00 N ATOM 21 CA VAL A 397 7.504 -15.187 1.691 1.00 0.00 C ATOM 22 C VAL A 397 5.993 -15.386 1.815 1.00 0.00 C ATOM 23 O VAL A 397 5.528 -16.146 2.666 1.00 0.00 O ATOM 24 CB VAL A 397 8.111 -16.369 0.900 1.00 0.00 C ATOM 25 CG1 VAL A 397 9.477 -15.997 0.347 1.00 0.00 C ATOM 26 CG2 VAL A 397 8.207 -17.617 1.766 1.00 0.00 C ATOM 0 H VAL A 397 7.987 -15.846 3.627 1.00 0.00 H new ATOM 0 HA VAL A 397 7.703 -14.264 1.147 1.00 0.00 H new ATOM 0 HB VAL A 397 7.447 -16.590 0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 397 9.888 -16.841 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 397 9.379 -15.140 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 397 10.145 -15.742 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 397 8.637 -18.432 1.184 1.00 0.00 H new ATOM 0 HG22 VAL A 397 8.841 -17.413 2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 397 7.211 -17.901 2.107 1.00 0.00 H new ATOM 36 N GLN A 398 5.231 -14.690 0.969 1.00 0.00 N ATOM 37 CA GLN A 398 3.769 -14.786 0.992 1.00 0.00 C ATOM 38 C GLN A 398 3.146 -14.192 -0.274 1.00 0.00 C ATOM 39 O GLN A 398 3.789 -13.426 -0.993 1.00 0.00 O ATOM 40 CB GLN A 398 3.217 -14.056 2.222 1.00 0.00 C ATOM 41 CG GLN A 398 2.724 -14.981 3.324 1.00 0.00 C ATOM 42 CD GLN A 398 2.500 -14.256 4.638 1.00 0.00 C ATOM 43 OE1 GLN A 398 3.032 -13.168 4.860 1.00 0.00 O ATOM 44 NE2 GLN A 398 1.711 -14.852 5.519 1.00 0.00 N ATOM 0 H GLN A 398 5.600 -14.055 0.261 1.00 0.00 H new ATOM 0 HA GLN A 398 3.507 -15.843 1.038 1.00 0.00 H new ATOM 0 HB2 GLN A 398 3.995 -13.409 2.627 1.00 0.00 H new ATOM 0 HB3 GLN A 398 2.396 -13.410 1.910 1.00 0.00 H new ATOM 0 HG2 GLN A 398 1.792 -15.451 3.009 1.00 0.00 H new ATOM 0 HG3 GLN A 398 3.449 -15.781 3.474 1.00 0.00 H new ATOM 0 HE21 GLN A 398 1.289 -15.754 5.297 1.00 0.00 H new ATOM 0 HE22 GLN A 398 1.526 -14.409 6.419 1.00 0.00 H new ATOM 53 N ILE A 399 1.883 -14.535 -0.526 1.00 0.00 N ATOM 54 CA ILE A 399 1.161 -14.021 -1.693 1.00 0.00 C ATOM 55 C ILE A 399 0.771 -12.557 -1.477 1.00 0.00 C ATOM 56 O ILE A 399 1.085 -11.692 -2.294 1.00 0.00 O ATOM 57 CB ILE A 399 -0.112 -14.849 -1.991 1.00 0.00 C ATOM 58 CG1 ILE A 399 0.219 -16.341 -2.083 1.00 0.00 C ATOM 59 CG2 ILE A 399 -0.766 -14.374 -3.281 1.00 0.00 C ATOM 60 CD1 ILE A 399 -0.609 -17.205 -1.156 1.00 0.00 C ATOM 0 H ILE A 399 1.338 -15.166 0.061 1.00 0.00 H new ATOM 0 HA ILE A 399 1.832 -14.102 -2.548 1.00 0.00 H new ATOM 0 HB ILE A 399 -0.813 -14.702 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 399 0.067 -16.675 -3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 399 1.275 -16.485 -1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -1.660 -14.967 -3.476 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -1.041 -13.324 -3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -0.066 -14.491 -4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -0.319 -18.249 -1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.439 -16.898 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.665 -17.091 -1.399 1.00 0.00 H new ATOM 72 N GLN A 400 0.098 -12.290 -0.357 1.00 0.00 N ATOM 73 CA GLN A 400 -0.323 -10.932 -0.012 1.00 0.00 C ATOM 74 C GLN A 400 -0.281 -10.723 1.508 1.00 0.00 C ATOM 75 O GLN A 400 -1.203 -10.159 2.097 1.00 0.00 O ATOM 76 CB GLN A 400 -1.727 -10.637 -0.565 1.00 0.00 C ATOM 77 CG GLN A 400 -2.760 -11.714 -0.257 1.00 0.00 C ATOM 78 CD GLN A 400 -3.348 -12.340 -1.508 1.00 0.00 C ATOM 79 OE1 GLN A 400 -3.831 -11.645 -2.399 1.00 0.00 O ATOM 80 NE2 GLN A 400 -3.318 -13.662 -1.580 1.00 0.00 N ATOM 0 H GLN A 400 -0.168 -12.998 0.328 1.00 0.00 H new ATOM 0 HA GLN A 400 0.374 -10.232 -0.472 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -2.075 -9.689 -0.155 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -1.660 -10.512 -1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -2.297 -12.492 0.350 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -3.563 -11.281 0.339 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -2.908 -14.205 -0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -3.704 -14.137 -2.396 1.00 0.00 H new ATOM 89 N GLY A 401 0.806 -11.184 2.133 1.00 0.00 N ATOM 90 CA GLY A 401 0.968 -11.044 3.576 1.00 0.00 C ATOM 91 C GLY A 401 2.072 -10.068 3.939 1.00 0.00 C ATOM 92 O GLY A 401 1.873 -8.857 3.879 1.00 0.00 O ATOM 0 H GLY A 401 1.580 -11.654 1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 401 0.029 -10.706 4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 401 1.190 -12.019 4.011 1.00 0.00 H new ATOM 96 N SER A 402 3.241 -10.592 4.311 1.00 0.00 N ATOM 97 CA SER A 402 4.383 -9.743 4.678 1.00 0.00 C ATOM 98 C SER A 402 4.597 -8.629 3.648 1.00 0.00 C ATOM 99 O SER A 402 4.882 -7.485 4.008 1.00 0.00 O ATOM 100 CB SER A 402 5.659 -10.583 4.808 1.00 0.00 C ATOM 101 OG SER A 402 6.698 -9.850 5.447 1.00 0.00 O ATOM 0 H SER A 402 3.425 -11.594 4.367 1.00 0.00 H new ATOM 0 HA SER A 402 4.159 -9.284 5.641 1.00 0.00 H new ATOM 0 HB2 SER A 402 5.445 -11.487 5.378 1.00 0.00 H new ATOM 0 HB3 SER A 402 5.990 -10.901 3.819 1.00 0.00 H new ATOM 0 HG SER A 402 7.498 -10.411 5.517 1.00 0.00 H new ATOM 107 N VAL A 403 4.452 -8.974 2.365 1.00 0.00 N ATOM 108 CA VAL A 403 4.624 -8.008 1.277 1.00 0.00 C ATOM 109 C VAL A 403 3.586 -6.881 1.348 1.00 0.00 C ATOM 110 O VAL A 403 3.945 -5.707 1.269 1.00 0.00 O ATOM 111 CB VAL A 403 4.555 -8.683 -0.116 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.746 -9.607 -0.322 1.00 0.00 C ATOM 113 CG2 VAL A 403 3.249 -9.445 -0.304 1.00 0.00 C ATOM 0 H VAL A 403 4.216 -9.916 2.055 1.00 0.00 H new ATOM 0 HA VAL A 403 5.618 -7.581 1.408 1.00 0.00 H new ATOM 0 HB VAL A 403 4.590 -7.894 -0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 403 5.680 -10.072 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.669 -9.031 -0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.743 -10.381 0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.235 -9.905 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 403 3.167 -10.220 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.409 -8.756 -0.213 1.00 0.00 H new ATOM 123 N VAL A 404 2.308 -7.234 1.505 1.00 0.00 N ATOM 124 CA VAL A 404 1.250 -6.228 1.589 1.00 0.00 C ATOM 125 C VAL A 404 1.345 -5.428 2.891 1.00 0.00 C ATOM 126 O VAL A 404 1.189 -4.206 2.886 1.00 0.00 O ATOM 127 CB VAL A 404 -0.161 -6.853 1.450 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.650 -7.442 2.766 1.00 0.00 C ATOM 129 CG2 VAL A 404 -1.151 -5.820 0.937 1.00 0.00 C ATOM 0 H VAL A 404 1.984 -8.199 1.576 1.00 0.00 H new ATOM 0 HA VAL A 404 1.399 -5.549 0.750 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.089 -7.667 0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -1.643 -7.870 2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 404 0.038 -8.221 3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -0.696 -6.657 3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -2.137 -6.275 0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 404 -1.201 -4.985 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 404 -0.826 -5.458 -0.038 1.00 0.00 H new ATOM 139 N ALA A 405 1.613 -6.122 4.001 1.00 0.00 N ATOM 140 CA ALA A 405 1.739 -5.471 5.306 1.00 0.00 C ATOM 141 C ALA A 405 2.851 -4.421 5.291 1.00 0.00 C ATOM 142 O ALA A 405 2.610 -3.245 5.566 1.00 0.00 O ATOM 143 CB ALA A 405 1.991 -6.511 6.391 1.00 0.00 C ATOM 0 H ALA A 405 1.747 -7.133 4.021 1.00 0.00 H new ATOM 0 HA ALA A 405 0.802 -4.959 5.526 1.00 0.00 H new ATOM 0 HB1 ALA A 405 2.083 -6.014 7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.158 -7.214 6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 405 2.912 -7.050 6.171 1.00 0.00 H new ATOM 149 N ALA A 406 4.068 -4.854 4.951 1.00 0.00 N ATOM 150 CA ALA A 406 5.215 -3.949 4.883 1.00 0.00 C ATOM 151 C ALA A 406 4.964 -2.833 3.869 1.00 0.00 C ATOM 152 O ALA A 406 5.147 -1.652 4.172 1.00 0.00 O ATOM 153 CB ALA A 406 6.478 -4.723 4.527 1.00 0.00 C ATOM 0 H ALA A 406 4.283 -5.824 4.719 1.00 0.00 H new ATOM 0 HA ALA A 406 5.353 -3.492 5.863 1.00 0.00 H new ATOM 0 HB1 ALA A 406 7.324 -4.037 4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 406 6.667 -5.480 5.288 1.00 0.00 H new ATOM 0 HB3 ALA A 406 6.348 -5.206 3.559 1.00 0.00 H new ATOM 159 N ALA A 407 4.531 -3.221 2.666 1.00 0.00 N ATOM 160 CA ALA A 407 4.241 -2.266 1.600 1.00 0.00 C ATOM 161 C ALA A 407 3.250 -1.199 2.061 1.00 0.00 C ATOM 162 O ALA A 407 3.555 -0.005 2.030 1.00 0.00 O ATOM 163 CB ALA A 407 3.704 -2.997 0.376 1.00 0.00 C ATOM 0 H ALA A 407 4.374 -4.195 2.408 1.00 0.00 H new ATOM 0 HA ALA A 407 5.171 -1.762 1.336 1.00 0.00 H new ATOM 0 HB1 ALA A 407 3.491 -2.276 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 407 4.448 -3.712 0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 407 2.789 -3.527 0.641 1.00 0.00 H new ATOM 169 N LEU A 408 2.063 -1.634 2.488 1.00 0.00 N ATOM 170 CA LEU A 408 1.033 -0.709 2.953 1.00 0.00 C ATOM 171 C LEU A 408 1.507 0.082 4.171 1.00 0.00 C ATOM 172 O LEU A 408 1.406 1.309 4.191 1.00 0.00 O ATOM 173 CB LEU A 408 -0.262 -1.459 3.276 1.00 0.00 C ATOM 174 CG LEU A 408 -1.526 -0.835 2.688 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.375 -1.895 2.008 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.320 -0.122 3.771 1.00 0.00 C ATOM 0 H LEU A 408 1.794 -2.617 2.521 1.00 0.00 H new ATOM 0 HA LEU A 408 0.835 -0.002 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.174 -2.482 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.372 -1.517 4.359 1.00 0.00 H new ATOM 0 HG LEU A 408 -1.233 -0.100 1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -3.272 -1.433 1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -1.803 -2.359 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -2.661 -2.654 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -3.217 0.317 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.604 -0.836 4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.708 0.665 4.212 1.00 0.00 H new ATOM 188 N SER A 409 2.035 -0.618 5.179 1.00 0.00 N ATOM 189 CA SER A 409 2.534 0.041 6.390 1.00 0.00 C ATOM 190 C SER A 409 3.501 1.166 6.022 1.00 0.00 C ATOM 191 O SER A 409 3.321 2.312 6.445 1.00 0.00 O ATOM 192 CB SER A 409 3.220 -0.967 7.317 1.00 0.00 C ATOM 193 OG SER A 409 3.951 -0.305 8.341 1.00 0.00 O ATOM 0 H SER A 409 2.128 -1.634 5.182 1.00 0.00 H new ATOM 0 HA SER A 409 1.683 0.468 6.921 1.00 0.00 H new ATOM 0 HB2 SER A 409 2.472 -1.622 7.765 1.00 0.00 H new ATOM 0 HB3 SER A 409 3.892 -1.600 6.737 1.00 0.00 H new ATOM 0 HG SER A 409 4.378 -0.970 8.920 1.00 0.00 H new ATOM 199 N ALA A 410 4.511 0.839 5.208 1.00 0.00 N ATOM 200 CA ALA A 410 5.485 1.831 4.761 1.00 0.00 C ATOM 201 C ALA A 410 4.776 2.974 4.037 1.00 0.00 C ATOM 202 O ALA A 410 4.961 4.143 4.373 1.00 0.00 O ATOM 203 CB ALA A 410 6.530 1.185 3.858 1.00 0.00 C ATOM 0 H ALA A 410 4.672 -0.102 4.849 1.00 0.00 H new ATOM 0 HA ALA A 410 5.996 2.238 5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.247 1.939 3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 410 7.051 0.401 4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.040 0.753 2.986 1.00 0.00 H new ATOM 209 N VAL A 411 3.941 2.621 3.055 1.00 0.00 N ATOM 210 CA VAL A 411 3.178 3.610 2.294 1.00 0.00 C ATOM 211 C VAL A 411 2.410 4.548 3.232 1.00 0.00 C ATOM 212 O VAL A 411 2.370 5.760 3.013 1.00 0.00 O ATOM 213 CB VAL A 411 2.193 2.922 1.318 1.00 0.00 C ATOM 214 CG1 VAL A 411 1.104 3.882 0.862 1.00 0.00 C ATOM 215 CG2 VAL A 411 2.941 2.360 0.120 1.00 0.00 C ATOM 0 H VAL A 411 3.777 1.656 2.769 1.00 0.00 H new ATOM 0 HA VAL A 411 3.890 4.198 1.714 1.00 0.00 H new ATOM 0 HB VAL A 411 1.713 2.101 1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 411 0.429 3.368 0.178 1.00 0.00 H new ATOM 0 HG12 VAL A 411 0.544 4.234 1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.558 4.732 0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.235 1.879 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.451 3.169 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 411 3.674 1.628 0.459 1.00 0.00 H new ATOM 225 N ILE A 412 1.815 3.980 4.283 1.00 0.00 N ATOM 226 CA ILE A 412 1.063 4.764 5.262 1.00 0.00 C ATOM 227 C ILE A 412 1.974 5.766 5.976 1.00 0.00 C ATOM 228 O ILE A 412 1.675 6.961 6.018 1.00 0.00 O ATOM 229 CB ILE A 412 0.375 3.857 6.309 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.719 3.007 5.649 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.210 4.689 7.446 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.964 3.787 5.280 1.00 0.00 C ATOM 0 H ILE A 412 1.840 2.979 4.477 1.00 0.00 H new ATOM 0 HA ILE A 412 0.293 5.306 4.713 1.00 0.00 H new ATOM 0 HB ILE A 412 1.128 3.189 6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -0.313 2.544 4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -0.996 2.199 6.326 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -0.689 4.030 8.170 1.00 0.00 H new ATOM 0 HG22 ILE A 412 0.588 5.248 7.936 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -0.947 5.385 7.046 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.690 3.117 4.819 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -2.397 4.228 6.178 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.703 4.578 4.577 1.00 0.00 H new ATOM 244 N THR A 413 3.089 5.279 6.526 1.00 0.00 N ATOM 245 CA THR A 413 4.037 6.153 7.227 1.00 0.00 C ATOM 246 C THR A 413 4.577 7.229 6.284 1.00 0.00 C ATOM 247 O THR A 413 4.584 8.413 6.625 1.00 0.00 O ATOM 248 CB THR A 413 5.200 5.349 7.828 1.00 0.00 C ATOM 249 OG1 THR A 413 6.074 4.886 6.817 1.00 0.00 O ATOM 250 CG2 THR A 413 4.754 4.145 8.628 1.00 0.00 C ATOM 0 H THR A 413 3.357 4.295 6.501 1.00 0.00 H new ATOM 0 HA THR A 413 3.498 6.635 8.043 1.00 0.00 H new ATOM 0 HB THR A 413 5.704 6.046 8.498 1.00 0.00 H new ATOM 0 HG1 THR A 413 5.550 4.525 6.072 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.628 3.626 9.022 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.123 4.471 9.455 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.190 3.470 7.985 1.00 0.00 H new ATOM 258 N LEU A 414 5.011 6.810 5.093 1.00 0.00 N ATOM 259 CA LEU A 414 5.539 7.738 4.091 1.00 0.00 C ATOM 260 C LEU A 414 4.487 8.784 3.713 1.00 0.00 C ATOM 261 O LEU A 414 4.755 9.988 3.747 1.00 0.00 O ATOM 262 CB LEU A 414 5.993 6.973 2.840 1.00 0.00 C ATOM 263 CG LEU A 414 7.118 5.957 3.065 1.00 0.00 C ATOM 264 CD1 LEU A 414 7.432 5.217 1.774 1.00 0.00 C ATOM 265 CD2 LEU A 414 8.363 6.646 3.597 1.00 0.00 C ATOM 0 H LEU A 414 5.007 5.833 4.799 1.00 0.00 H new ATOM 0 HA LEU A 414 6.398 8.251 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.133 6.451 2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 414 6.322 7.695 2.092 1.00 0.00 H new ATOM 0 HG LEU A 414 6.782 5.233 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.233 4.499 1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.542 4.690 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.747 5.931 1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 414 9.150 5.908 3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 414 8.701 7.393 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 414 8.133 7.133 4.545 1.00 0.00 H new ATOM 277 N ILE A 415 3.284 8.314 3.368 1.00 0.00 N ATOM 278 CA ILE A 415 2.183 9.205 2.997 1.00 0.00 C ATOM 279 C ILE A 415 1.844 10.159 4.144 1.00 0.00 C ATOM 280 O ILE A 415 1.727 11.370 3.939 1.00 0.00 O ATOM 281 CB ILE A 415 0.919 8.404 2.596 1.00 0.00 C ATOM 282 CG1 ILE A 415 1.076 7.843 1.181 1.00 0.00 C ATOM 283 CG2 ILE A 415 -0.331 9.273 2.684 1.00 0.00 C ATOM 284 CD1 ILE A 415 0.032 6.808 0.819 1.00 0.00 C ATOM 0 H ILE A 415 3.049 7.322 3.338 1.00 0.00 H new ATOM 0 HA ILE A 415 2.513 9.786 2.136 1.00 0.00 H new ATOM 0 HB ILE A 415 0.805 7.576 3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 415 1.024 8.664 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 415 2.066 7.397 1.084 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -1.203 8.686 2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -0.454 9.630 3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -0.230 10.125 2.011 1.00 0.00 H new ATOM 0 HD11 ILE A 415 0.206 6.456 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 415 0.097 5.968 1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -0.960 7.254 0.883 1.00 0.00 H new ATOM 296 N ALA A 416 1.699 9.607 5.351 1.00 0.00 N ATOM 297 CA ALA A 416 1.388 10.409 6.532 1.00 0.00 C ATOM 298 C ALA A 416 2.474 11.456 6.777 1.00 0.00 C ATOM 299 O ALA A 416 2.189 12.654 6.827 1.00 0.00 O ATOM 300 CB ALA A 416 1.221 9.510 7.752 1.00 0.00 C ATOM 0 H ALA A 416 1.792 8.608 5.534 1.00 0.00 H new ATOM 0 HA ALA A 416 0.448 10.933 6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 416 0.990 10.120 8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.408 8.805 7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.146 8.961 7.928 1.00 0.00 H new ATOM 306 N MET A 417 3.720 10.997 6.910 1.00 0.00 N ATOM 307 CA MET A 417 4.854 11.895 7.133 1.00 0.00 C ATOM 308 C MET A 417 4.893 12.990 6.066 1.00 0.00 C ATOM 309 O MET A 417 5.046 14.170 6.384 1.00 0.00 O ATOM 310 CB MET A 417 6.168 11.106 7.124 1.00 0.00 C ATOM 311 CG MET A 417 6.399 10.289 8.385 1.00 0.00 C ATOM 312 SD MET A 417 7.962 9.392 8.352 1.00 0.00 S ATOM 313 CE MET A 417 8.744 10.013 9.840 1.00 0.00 C ATOM 0 H MET A 417 3.969 10.009 6.867 1.00 0.00 H new ATOM 0 HA MET A 417 4.731 12.365 8.109 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.174 10.438 6.263 1.00 0.00 H new ATOM 0 HB3 MET A 417 6.998 11.801 6.995 1.00 0.00 H new ATOM 0 HG2 MET A 417 6.382 10.951 9.251 1.00 0.00 H new ATOM 0 HG3 MET A 417 5.580 9.581 8.510 1.00 0.00 H new ATOM 0 HE1 MET A 417 9.723 9.549 9.957 1.00 0.00 H new ATOM 0 HE2 MET A 417 8.861 11.094 9.765 1.00 0.00 H new ATOM 0 HE3 MET A 417 8.124 9.774 10.704 1.00 0.00 H new ATOM 323 N GLN A 418 4.737 12.588 4.802 1.00 0.00 N ATOM 324 CA GLN A 418 4.740 13.537 3.690 1.00 0.00 C ATOM 325 C GLN A 418 3.600 14.547 3.840 1.00 0.00 C ATOM 326 O GLN A 418 3.837 15.750 3.916 1.00 0.00 O ATOM 327 CB GLN A 418 4.618 12.795 2.354 1.00 0.00 C ATOM 328 CG GLN A 418 5.066 13.619 1.154 1.00 0.00 C ATOM 329 CD GLN A 418 4.069 14.694 0.768 1.00 0.00 C ATOM 330 OE1 GLN A 418 2.858 14.503 0.877 1.00 0.00 O ATOM 331 NE2 GLN A 418 4.573 15.827 0.303 1.00 0.00 N ATOM 0 H GLN A 418 4.608 11.615 4.525 1.00 0.00 H new ATOM 0 HA GLN A 418 5.686 14.079 3.705 1.00 0.00 H new ATOM 0 HB2 GLN A 418 5.212 11.882 2.400 1.00 0.00 H new ATOM 0 HB3 GLN A 418 3.581 12.493 2.209 1.00 0.00 H new ATOM 0 HG2 GLN A 418 6.026 14.085 1.378 1.00 0.00 H new ATOM 0 HG3 GLN A 418 5.224 12.956 0.304 1.00 0.00 H new ATOM 0 HE21 GLN A 418 5.584 15.943 0.229 1.00 0.00 H new ATOM 0 HE22 GLN A 418 3.951 16.583 0.019 1.00 0.00 H new ATOM 340 N TRP A 419 2.365 14.039 3.905 1.00 0.00 N ATOM 341 CA TRP A 419 1.179 14.885 4.067 1.00 0.00 C ATOM 342 C TRP A 419 1.341 15.836 5.258 1.00 0.00 C ATOM 343 O TRP A 419 1.003 17.018 5.171 1.00 0.00 O ATOM 344 CB TRP A 419 -0.067 14.007 4.252 1.00 0.00 C ATOM 345 CG TRP A 419 -1.309 14.778 4.591 1.00 0.00 C ATOM 346 CD1 TRP A 419 -2.234 15.269 3.716 1.00 0.00 C ATOM 347 CD2 TRP A 419 -1.759 15.144 5.901 1.00 0.00 C ATOM 348 NE1 TRP A 419 -3.234 15.919 4.403 1.00 0.00 N ATOM 349 CE2 TRP A 419 -2.963 15.856 5.744 1.00 0.00 C ATOM 350 CE3 TRP A 419 -1.261 14.938 7.191 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -3.674 16.362 6.828 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -1.968 15.441 8.266 1.00 0.00 C ATOM 353 CH2 TRP A 419 -3.165 16.146 8.079 1.00 0.00 C ATOM 0 H TRP A 419 2.161 13.041 3.848 1.00 0.00 H new ATOM 0 HA TRP A 419 1.061 15.489 3.167 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -0.241 13.442 3.336 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.126 13.282 5.042 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -2.188 15.163 2.642 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -4.044 16.373 3.982 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -0.340 14.395 7.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -4.596 16.906 6.686 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -1.592 15.289 9.267 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.696 16.526 8.939 1.00 0.00 H new ATOM 364 N LEU A 420 1.869 15.311 6.365 1.00 0.00 N ATOM 365 CA LEU A 420 2.089 16.109 7.574 1.00 0.00 C ATOM 366 C LEU A 420 3.065 17.264 7.314 1.00 0.00 C ATOM 367 O LEU A 420 3.024 18.285 8.003 1.00 0.00 O ATOM 368 CB LEU A 420 2.616 15.219 8.706 1.00 0.00 C ATOM 369 CG LEU A 420 1.599 14.891 9.801 1.00 0.00 C ATOM 370 CD1 LEU A 420 0.928 13.555 9.526 1.00 0.00 C ATOM 371 CD2 LEU A 420 2.272 14.875 11.162 1.00 0.00 C ATOM 0 H LEU A 420 2.153 14.335 6.450 1.00 0.00 H new ATOM 0 HA LEU A 420 1.132 16.538 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 420 2.976 14.285 8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 420 3.474 15.711 9.164 1.00 0.00 H new ATOM 0 HG LEU A 420 0.833 15.667 9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 420 0.208 13.340 10.316 1.00 0.00 H new ATOM 0 HD12 LEU A 420 0.412 13.598 8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 420 1.682 12.768 9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 420 1.535 14.640 11.930 1.00 0.00 H new ATOM 0 HD22 LEU A 420 3.058 14.120 11.170 1.00 0.00 H new ATOM 0 HD23 LEU A 420 2.707 15.854 11.364 1.00 0.00 H new ATOM 383 N MET A 421 3.936 17.100 6.316 1.00 0.00 N ATOM 384 CA MET A 421 4.910 18.131 5.965 1.00 0.00 C ATOM 385 C MET A 421 4.379 19.024 4.840 1.00 0.00 C ATOM 386 O MET A 421 3.797 18.540 3.868 1.00 0.00 O ATOM 387 CB MET A 421 6.235 17.483 5.546 1.00 0.00 C ATOM 388 CG MET A 421 7.439 18.010 6.311 1.00 0.00 C ATOM 389 SD MET A 421 7.816 19.726 5.911 1.00 0.00 S ATOM 390 CE MET A 421 9.607 19.691 5.920 1.00 0.00 C ATOM 0 H MET A 421 3.985 16.262 5.737 1.00 0.00 H new ATOM 0 HA MET A 421 5.081 18.754 6.843 1.00 0.00 H new ATOM 0 HB2 MET A 421 6.165 16.405 5.693 1.00 0.00 H new ATOM 0 HB3 MET A 421 6.391 17.650 4.480 1.00 0.00 H new ATOM 0 HG2 MET A 421 7.252 17.923 7.381 1.00 0.00 H new ATOM 0 HG3 MET A 421 8.307 17.389 6.088 1.00 0.00 H new ATOM 0 HE1 MET A 421 9.991 20.684 5.689 1.00 0.00 H new ATOM 0 HE2 MET A 421 9.960 19.386 6.905 1.00 0.00 H new ATOM 0 HE3 MET A 421 9.961 18.982 5.172 1.00 0.00 H new ATOM 400 N ALA A 422 4.583 20.331 4.975 1.00 0.00 N ATOM 401 CA ALA A 422 4.122 21.286 3.968 1.00 0.00 C ATOM 402 C ALA A 422 4.976 21.216 2.697 1.00 0.00 C ATOM 403 O ALA A 422 5.809 22.088 2.444 1.00 0.00 O ATOM 404 CB ALA A 422 4.122 22.696 4.545 1.00 0.00 C ATOM 0 H ALA A 422 5.063 20.754 5.769 1.00 0.00 H new ATOM 0 HA ALA A 422 3.102 21.021 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 422 3.777 23.399 3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 422 3.456 22.736 5.407 1.00 0.00 H new ATOM 0 HB3 ALA A 422 5.133 22.963 4.854 1.00 0.00 H new ATOM 410 N PHE A 423 4.764 20.167 1.900 1.00 0.00 N ATOM 411 CA PHE A 423 5.514 19.982 0.656 1.00 0.00 C ATOM 412 C PHE A 423 4.818 18.992 -0.283 1.00 0.00 C ATOM 413 O PHE A 423 3.816 18.368 0.077 1.00 0.00 O ATOM 414 CB PHE A 423 6.939 19.504 0.960 1.00 0.00 C ATOM 415 CG PHE A 423 8.005 20.387 0.374 1.00 0.00 C ATOM 416 CD1 PHE A 423 8.451 20.193 -0.923 1.00 0.00 C ATOM 417 CD2 PHE A 423 8.559 21.414 1.120 1.00 0.00 C ATOM 418 CE1 PHE A 423 9.429 21.005 -1.466 1.00 0.00 C ATOM 419 CE2 PHE A 423 9.536 22.230 0.584 1.00 0.00 C ATOM 420 CZ PHE A 423 9.972 22.025 -0.711 1.00 0.00 C ATOM 0 H PHE A 423 4.081 19.434 2.093 1.00 0.00 H new ATOM 0 HA PHE A 423 5.557 20.947 0.151 1.00 0.00 H new ATOM 0 HB2 PHE A 423 7.074 19.453 2.040 1.00 0.00 H new ATOM 0 HB3 PHE A 423 7.064 18.492 0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 423 8.029 19.397 -1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 423 8.223 21.579 2.133 1.00 0.00 H new ATOM 0 HE1 PHE A 423 9.767 20.842 -2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 423 9.959 23.028 1.177 1.00 0.00 H new ATOM 0 HZ PHE A 423 10.736 22.662 -1.132 1.00 0.00 H new ATOM 430 N ASP A 424 5.359 18.857 -1.492 1.00 0.00 N ATOM 431 CA ASP A 424 4.804 17.951 -2.496 1.00 0.00 C ATOM 432 C ASP A 424 5.578 16.626 -2.549 1.00 0.00 C ATOM 433 O ASP A 424 6.511 16.398 -1.769 1.00 0.00 O ATOM 434 CB ASP A 424 4.823 18.630 -3.870 1.00 0.00 C ATOM 435 CG ASP A 424 3.594 18.317 -4.695 1.00 0.00 C ATOM 436 OD1 ASP A 424 3.292 17.120 -4.881 1.00 0.00 O ATOM 437 OD2 ASP A 424 2.931 19.268 -5.154 1.00 0.00 O ATOM 0 H ASP A 424 6.186 19.367 -1.802 1.00 0.00 H new ATOM 0 HA ASP A 424 3.776 17.722 -2.216 1.00 0.00 H new ATOM 0 HB2 ASP A 424 4.900 19.709 -3.736 1.00 0.00 H new ATOM 0 HB3 ASP A 424 5.712 18.312 -4.415 1.00 0.00 H new ATOM 442 N ALA A 425 5.183 15.757 -3.478 1.00 0.00 N ATOM 443 CA ALA A 425 5.827 14.455 -3.648 1.00 0.00 C ATOM 444 C ALA A 425 7.259 14.589 -4.182 1.00 0.00 C ATOM 445 O ALA A 425 8.126 13.778 -3.853 1.00 0.00 O ATOM 446 CB ALA A 425 4.997 13.585 -4.579 1.00 0.00 C ATOM 0 H ALA A 425 4.416 15.932 -4.128 1.00 0.00 H new ATOM 0 HA ALA A 425 5.888 13.984 -2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.482 12.617 -4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.004 13.442 -4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 425 4.909 14.072 -5.550 1.00 0.00 H new ATOM 452 N ALA A 426 7.496 15.612 -5.010 1.00 0.00 N ATOM 453 CA ALA A 426 8.819 15.850 -5.598 1.00 0.00 C ATOM 454 C ALA A 426 9.935 15.816 -4.546 1.00 0.00 C ATOM 455 O ALA A 426 10.979 15.198 -4.761 1.00 0.00 O ATOM 456 CB ALA A 426 8.828 17.180 -6.341 1.00 0.00 C ATOM 0 H ALA A 426 6.787 16.290 -5.289 1.00 0.00 H new ATOM 0 HA ALA A 426 9.017 15.041 -6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 426 9.814 17.348 -6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 426 8.082 17.158 -7.135 1.00 0.00 H new ATOM 0 HB3 ALA A 426 8.595 17.987 -5.646 1.00 0.00 H new ATOM 462 N ASN A 427 9.707 16.481 -3.411 1.00 0.00 N ATOM 463 CA ASN A 427 10.696 16.522 -2.331 1.00 0.00 C ATOM 464 C ASN A 427 10.999 15.118 -1.798 1.00 0.00 C ATOM 465 O ASN A 427 12.161 14.743 -1.641 1.00 0.00 O ATOM 466 CB ASN A 427 10.202 17.425 -1.193 1.00 0.00 C ATOM 467 CG ASN A 427 11.248 17.637 -0.113 1.00 0.00 C ATOM 468 OD1 ASN A 427 11.577 16.720 0.634 1.00 0.00 O ATOM 469 ND2 ASN A 427 11.775 18.850 -0.020 1.00 0.00 N ATOM 0 H ASN A 427 8.849 16.997 -3.216 1.00 0.00 H new ATOM 0 HA ASN A 427 11.620 16.933 -2.738 1.00 0.00 H new ATOM 0 HB2 ASN A 427 9.909 18.391 -1.603 1.00 0.00 H new ATOM 0 HB3 ASN A 427 9.310 16.985 -0.747 1.00 0.00 H new ATOM 0 HD21 ASN A 427 12.480 19.047 0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 427 11.476 19.586 -0.659 1.00 0.00 H new ATOM 476 N LEU A 428 9.948 14.342 -1.527 1.00 0.00 N ATOM 477 CA LEU A 428 10.109 12.980 -1.010 1.00 0.00 C ATOM 478 C LEU A 428 10.162 11.940 -2.140 1.00 0.00 C ATOM 479 O LEU A 428 9.788 10.779 -1.943 1.00 0.00 O ATOM 480 CB LEU A 428 8.966 12.650 -0.038 1.00 0.00 C ATOM 481 CG LEU A 428 8.876 13.540 1.208 1.00 0.00 C ATOM 482 CD1 LEU A 428 10.252 13.774 1.810 1.00 0.00 C ATOM 483 CD2 LEU A 428 8.215 14.867 0.872 1.00 0.00 C ATOM 0 H LEU A 428 8.978 14.631 -1.656 1.00 0.00 H new ATOM 0 HA LEU A 428 11.061 12.936 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 428 8.022 12.717 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 428 9.075 11.615 0.285 1.00 0.00 H new ATOM 0 HG LEU A 428 8.263 13.023 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 428 10.160 14.408 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 428 10.692 12.818 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 428 10.892 14.264 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 428 8.161 15.484 1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 428 8.801 15.383 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 428 7.209 14.687 0.494 1.00 0.00 H new ATOM 495 N VAL A 429 10.639 12.357 -3.319 1.00 0.00 N ATOM 496 CA VAL A 429 10.749 11.462 -4.476 1.00 0.00 C ATOM 497 C VAL A 429 11.413 10.134 -4.103 1.00 0.00 C ATOM 498 O VAL A 429 10.952 9.068 -4.515 1.00 0.00 O ATOM 499 CB VAL A 429 11.538 12.128 -5.631 1.00 0.00 C ATOM 500 CG1 VAL A 429 12.961 12.462 -5.207 1.00 0.00 C ATOM 501 CG2 VAL A 429 11.547 11.236 -6.866 1.00 0.00 C ATOM 0 H VAL A 429 10.955 13.310 -3.496 1.00 0.00 H new ATOM 0 HA VAL A 429 9.732 11.260 -4.812 1.00 0.00 H new ATOM 0 HB VAL A 429 11.032 13.061 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 429 13.489 12.928 -6.039 1.00 0.00 H new ATOM 0 HG12 VAL A 429 12.937 13.150 -4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 429 13.478 11.548 -4.916 1.00 0.00 H new ATOM 0 HG21 VAL A 429 12.107 11.725 -7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 429 12.018 10.283 -6.623 1.00 0.00 H new ATOM 0 HG23 VAL A 429 10.523 11.061 -7.196 1.00 0.00 H new ATOM 511 N MET A 430 12.489 10.206 -3.315 1.00 0.00 N ATOM 512 CA MET A 430 13.211 9.010 -2.881 1.00 0.00 C ATOM 513 C MET A 430 12.284 8.050 -2.136 1.00 0.00 C ATOM 514 O MET A 430 12.128 6.897 -2.538 1.00 0.00 O ATOM 515 CB MET A 430 14.397 9.400 -1.992 1.00 0.00 C ATOM 516 CG MET A 430 15.352 8.250 -1.707 1.00 0.00 C ATOM 517 SD MET A 430 16.206 8.434 -0.130 1.00 0.00 S ATOM 518 CE MET A 430 17.106 9.959 -0.406 1.00 0.00 C ATOM 0 H MET A 430 12.879 11.081 -2.965 1.00 0.00 H new ATOM 0 HA MET A 430 13.586 8.499 -3.768 1.00 0.00 H new ATOM 0 HB2 MET A 430 14.949 10.208 -2.472 1.00 0.00 H new ATOM 0 HB3 MET A 430 14.019 9.789 -1.047 1.00 0.00 H new ATOM 0 HG2 MET A 430 14.796 7.312 -1.708 1.00 0.00 H new ATOM 0 HG3 MET A 430 16.087 8.186 -2.509 1.00 0.00 H new ATOM 0 HE1 MET A 430 17.766 10.150 0.440 1.00 0.00 H new ATOM 0 HE2 MET A 430 17.699 9.872 -1.316 1.00 0.00 H new ATOM 0 HE3 MET A 430 16.401 10.784 -0.510 1.00 0.00 H new ATOM 528 N LEU A 431 11.663 8.535 -1.058 1.00 0.00 N ATOM 529 CA LEU A 431 10.743 7.719 -0.263 1.00 0.00 C ATOM 530 C LEU A 431 9.596 7.187 -1.125 1.00 0.00 C ATOM 531 O LEU A 431 9.222 6.016 -1.022 1.00 0.00 O ATOM 532 CB LEU A 431 10.189 8.533 0.912 1.00 0.00 C ATOM 533 CG LEU A 431 11.245 9.080 1.877 1.00 0.00 C ATOM 534 CD1 LEU A 431 11.160 10.593 1.957 1.00 0.00 C ATOM 535 CD2 LEU A 431 11.080 8.467 3.257 1.00 0.00 C ATOM 0 H LEU A 431 11.781 9.489 -0.716 1.00 0.00 H new ATOM 0 HA LEU A 431 11.299 6.867 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 431 9.613 9.369 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 431 9.496 7.907 1.473 1.00 0.00 H new ATOM 0 HG LEU A 431 12.229 8.808 1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 431 11.918 10.964 2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 431 11.330 11.020 0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 431 10.172 10.884 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 431 11.840 8.869 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 431 10.090 8.707 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 431 11.191 7.385 3.190 1.00 0.00 H new ATOM 547 N TYR A 432 9.056 8.051 -1.989 1.00 0.00 N ATOM 548 CA TYR A 432 7.965 7.665 -2.887 1.00 0.00 C ATOM 549 C TYR A 432 8.420 6.561 -3.843 1.00 0.00 C ATOM 550 O TYR A 432 7.855 5.460 -3.862 1.00 0.00 O ATOM 551 CB TYR A 432 7.490 8.878 -3.699 1.00 0.00 C ATOM 552 CG TYR A 432 6.469 9.748 -2.998 1.00 0.00 C ATOM 553 CD1 TYR A 432 6.706 10.250 -1.726 1.00 0.00 C ATOM 554 CD2 TYR A 432 5.273 10.079 -3.620 1.00 0.00 C ATOM 555 CE1 TYR A 432 5.779 11.058 -1.095 1.00 0.00 C ATOM 556 CE2 TYR A 432 4.341 10.884 -2.994 1.00 0.00 C ATOM 557 CZ TYR A 432 4.599 11.371 -1.733 1.00 0.00 C ATOM 558 OH TYR A 432 3.676 12.182 -1.115 1.00 0.00 O ATOM 0 H TYR A 432 9.356 9.021 -2.085 1.00 0.00 H new ATOM 0 HA TYR A 432 7.141 7.292 -2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 432 8.356 9.490 -3.953 1.00 0.00 H new ATOM 0 HB3 TYR A 432 7.063 8.525 -4.638 1.00 0.00 H new ATOM 0 HD1 TYR A 432 7.629 10.006 -1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 432 5.068 9.701 -4.610 1.00 0.00 H new ATOM 0 HE1 TYR A 432 5.979 11.442 -0.106 1.00 0.00 H new ATOM 0 HE2 TYR A 432 3.415 11.130 -3.492 1.00 0.00 H new ATOM 0 HH TYR A 432 2.901 12.303 -1.703 1.00 0.00 H new ATOM 568 N LEU A 433 9.449 6.875 -4.638 1.00 0.00 N ATOM 569 CA LEU A 433 10.001 5.937 -5.612 1.00 0.00 C ATOM 570 C LEU A 433 10.447 4.637 -4.946 1.00 0.00 C ATOM 571 O LEU A 433 9.979 3.561 -5.312 1.00 0.00 O ATOM 572 CB LEU A 433 11.174 6.585 -6.356 1.00 0.00 C ATOM 573 CG LEU A 433 11.680 5.810 -7.575 1.00 0.00 C ATOM 574 CD1 LEU A 433 11.677 6.695 -8.810 1.00 0.00 C ATOM 575 CD2 LEU A 433 13.075 5.266 -7.315 1.00 0.00 C ATOM 0 H LEU A 433 9.917 7.781 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 433 9.215 5.690 -6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 433 10.873 7.582 -6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 433 12.001 6.712 -5.657 1.00 0.00 H new ATOM 0 HG LEU A 433 11.008 4.971 -7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 433 12.040 6.126 -9.666 1.00 0.00 H new ATOM 0 HD12 LEU A 433 10.662 7.040 -9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 433 12.327 7.554 -8.643 1.00 0.00 H new ATOM 0 HD21 LEU A 433 13.421 4.717 -8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 433 13.756 6.093 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 433 13.050 4.597 -6.455 1.00 0.00 H new ATOM 587 N LEU A 434 11.345 4.742 -3.964 1.00 0.00 N ATOM 588 CA LEU A 434 11.845 3.565 -3.248 1.00 0.00 C ATOM 589 C LEU A 434 10.690 2.712 -2.723 1.00 0.00 C ATOM 590 O LEU A 434 10.689 1.491 -2.891 1.00 0.00 O ATOM 591 CB LEU A 434 12.757 3.987 -2.090 1.00 0.00 C ATOM 592 CG LEU A 434 14.254 4.016 -2.413 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.537 4.949 -3.581 1.00 0.00 C ATOM 594 CD2 LEU A 434 15.051 4.443 -1.192 1.00 0.00 C ATOM 0 H LEU A 434 11.740 5.627 -3.647 1.00 0.00 H new ATOM 0 HA LEU A 434 12.423 2.965 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 434 12.455 4.979 -1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 434 12.595 3.305 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 434 14.561 3.009 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 434 15.606 4.953 -3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 434 13.995 4.605 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 434 14.213 5.958 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 434 16.113 4.459 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 434 14.736 5.439 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 434 14.877 3.738 -0.379 1.00 0.00 H new ATOM 606 N GLY A 435 9.707 3.363 -2.094 1.00 0.00 N ATOM 607 CA GLY A 435 8.557 2.648 -1.560 1.00 0.00 C ATOM 608 C GLY A 435 7.819 1.843 -2.616 1.00 0.00 C ATOM 609 O GLY A 435 7.787 0.611 -2.553 1.00 0.00 O ATOM 0 H GLY A 435 9.689 4.372 -1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.888 1.979 -0.766 1.00 0.00 H new ATOM 0 HA3 GLY A 435 7.869 3.363 -1.108 1.00 0.00 H new ATOM 613 N VAL A 436 7.225 2.536 -3.592 1.00 0.00 N ATOM 614 CA VAL A 436 6.481 1.861 -4.661 1.00 0.00 C ATOM 615 C VAL A 436 7.362 0.885 -5.445 1.00 0.00 C ATOM 616 O VAL A 436 6.908 -0.198 -5.817 1.00 0.00 O ATOM 617 CB VAL A 436 5.824 2.865 -5.637 1.00 0.00 C ATOM 618 CG1 VAL A 436 4.827 3.747 -4.902 1.00 0.00 C ATOM 619 CG2 VAL A 436 6.868 3.714 -6.348 1.00 0.00 C ATOM 0 H VAL A 436 7.244 3.553 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 436 5.692 1.296 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 436 5.291 2.292 -6.396 1.00 0.00 H new ATOM 0 HG11 VAL A 436 4.374 4.447 -5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 436 4.050 3.125 -4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 436 5.341 4.301 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 436 6.372 4.408 -7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 436 7.444 4.275 -5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 436 7.537 3.068 -6.916 1.00 0.00 H new ATOM 629 N VAL A 437 8.623 1.263 -5.681 1.00 0.00 N ATOM 630 CA VAL A 437 9.559 0.404 -6.411 1.00 0.00 C ATOM 631 C VAL A 437 9.817 -0.892 -5.644 1.00 0.00 C ATOM 632 O VAL A 437 9.668 -1.978 -6.199 1.00 0.00 O ATOM 633 CB VAL A 437 10.900 1.124 -6.689 1.00 0.00 C ATOM 634 CG1 VAL A 437 11.996 0.128 -7.050 1.00 0.00 C ATOM 635 CG2 VAL A 437 10.732 2.147 -7.803 1.00 0.00 C ATOM 0 H VAL A 437 9.017 2.154 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 437 9.096 0.167 -7.369 1.00 0.00 H new ATOM 0 HB VAL A 437 11.198 1.640 -5.777 1.00 0.00 H new ATOM 0 HG11 VAL A 437 12.926 0.664 -7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 437 12.141 -0.569 -6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 437 11.706 -0.424 -7.944 1.00 0.00 H new ATOM 0 HG21 VAL A 437 11.684 2.645 -7.986 1.00 0.00 H new ATOM 0 HG22 VAL A 437 10.404 1.644 -8.713 1.00 0.00 H new ATOM 0 HG23 VAL A 437 9.987 2.886 -7.509 1.00 0.00 H new ATOM 645 N VAL A 438 10.192 -0.776 -4.367 1.00 0.00 N ATOM 646 CA VAL A 438 10.450 -1.952 -3.534 1.00 0.00 C ATOM 647 C VAL A 438 9.229 -2.872 -3.519 1.00 0.00 C ATOM 648 O VAL A 438 9.333 -4.066 -3.813 1.00 0.00 O ATOM 649 CB VAL A 438 10.818 -1.550 -2.084 1.00 0.00 C ATOM 650 CG1 VAL A 438 10.646 -2.721 -1.125 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.243 -1.024 -2.023 1.00 0.00 C ATOM 0 H VAL A 438 10.323 0.116 -3.890 1.00 0.00 H new ATOM 0 HA VAL A 438 11.298 -2.482 -3.967 1.00 0.00 H new ATOM 0 HB VAL A 438 10.136 -0.758 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 438 10.912 -2.407 -0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.608 -3.054 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 438 11.295 -3.541 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 438 12.485 -0.746 -0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 438 12.931 -1.798 -2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 438 12.336 -0.150 -2.667 1.00 0.00 H new ATOM 661 N VAL A 439 8.069 -2.303 -3.191 1.00 0.00 N ATOM 662 CA VAL A 439 6.821 -3.061 -3.152 1.00 0.00 C ATOM 663 C VAL A 439 6.516 -3.699 -4.511 1.00 0.00 C ATOM 664 O VAL A 439 6.317 -4.910 -4.599 1.00 0.00 O ATOM 665 CB VAL A 439 5.633 -2.167 -2.730 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.328 -2.948 -2.772 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.864 -1.590 -1.342 1.00 0.00 C ATOM 0 H VAL A 439 7.969 -1.317 -2.948 1.00 0.00 H new ATOM 0 HA VAL A 439 6.952 -3.849 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 439 5.560 -1.342 -3.439 1.00 0.00 H new ATOM 0 HG11 VAL A 439 3.506 -2.299 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 439 4.153 -3.310 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 439 4.389 -3.796 -2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.017 -0.964 -1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 439 5.967 -2.402 -0.623 1.00 0.00 H new ATOM 0 HG23 VAL A 439 6.774 -0.990 -1.344 1.00 0.00 H new ATOM 677 N ALA A 440 6.485 -2.877 -5.563 1.00 0.00 N ATOM 678 CA ALA A 440 6.204 -3.359 -6.919 1.00 0.00 C ATOM 679 C ALA A 440 7.186 -4.450 -7.351 1.00 0.00 C ATOM 680 O ALA A 440 6.770 -5.525 -7.783 1.00 0.00 O ATOM 681 CB ALA A 440 6.226 -2.198 -7.906 1.00 0.00 C ATOM 0 H ALA A 440 6.651 -1.872 -5.502 1.00 0.00 H new ATOM 0 HA ALA A 440 5.208 -3.802 -6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 440 6.016 -2.569 -8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 440 5.469 -1.466 -7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 440 7.209 -1.727 -7.892 1.00 0.00 H new ATOM 687 N LEU A 441 8.486 -4.172 -7.226 1.00 0.00 N ATOM 688 CA LEU A 441 9.521 -5.141 -7.599 1.00 0.00 C ATOM 689 C LEU A 441 9.340 -6.455 -6.838 1.00 0.00 C ATOM 690 O LEU A 441 9.363 -7.532 -7.433 1.00 0.00 O ATOM 691 CB LEU A 441 10.917 -4.567 -7.335 1.00 0.00 C ATOM 692 CG LEU A 441 11.908 -4.723 -8.488 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.547 -3.790 -9.631 1.00 0.00 C ATOM 694 CD2 LEU A 441 13.326 -4.454 -8.011 1.00 0.00 C ATOM 0 H LEU A 441 8.847 -3.287 -6.870 1.00 0.00 H new ATOM 0 HA LEU A 441 9.421 -5.344 -8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 441 10.819 -3.507 -7.101 1.00 0.00 H new ATOM 0 HB3 LEU A 441 11.332 -5.052 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 441 11.854 -5.749 -8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 441 12.264 -3.915 -10.443 1.00 0.00 H new ATOM 0 HD12 LEU A 441 10.546 -4.026 -9.991 1.00 0.00 H new ATOM 0 HD13 LEU A 441 11.572 -2.758 -9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 441 14.018 -4.570 -8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 441 13.392 -3.438 -7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 441 13.585 -5.161 -7.223 1.00 0.00 H new ATOM 706 N PHE A 442 9.148 -6.356 -5.521 1.00 0.00 N ATOM 707 CA PHE A 442 8.944 -7.538 -4.680 1.00 0.00 C ATOM 708 C PHE A 442 7.612 -8.220 -5.007 1.00 0.00 C ATOM 709 O PHE A 442 7.469 -9.433 -4.839 1.00 0.00 O ATOM 710 CB PHE A 442 8.977 -7.149 -3.199 1.00 0.00 C ATOM 711 CG PHE A 442 10.326 -7.311 -2.559 1.00 0.00 C ATOM 712 CD1 PHE A 442 10.682 -8.508 -1.959 1.00 0.00 C ATOM 713 CD2 PHE A 442 11.235 -6.267 -2.555 1.00 0.00 C ATOM 714 CE1 PHE A 442 11.922 -8.659 -1.366 1.00 0.00 C ATOM 715 CE2 PHE A 442 12.475 -6.412 -1.965 1.00 0.00 C ATOM 716 CZ PHE A 442 12.820 -7.609 -1.369 1.00 0.00 C ATOM 0 H PHE A 442 9.129 -5.471 -5.014 1.00 0.00 H new ATOM 0 HA PHE A 442 9.752 -8.240 -4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 442 8.660 -6.111 -3.099 1.00 0.00 H new ATOM 0 HB3 PHE A 442 8.253 -7.757 -2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 442 9.984 -9.332 -1.954 1.00 0.00 H new ATOM 0 HD2 PHE A 442 10.971 -5.328 -3.019 1.00 0.00 H new ATOM 0 HE1 PHE A 442 12.188 -9.597 -0.901 1.00 0.00 H new ATOM 0 HE2 PHE A 442 13.175 -5.589 -1.970 1.00 0.00 H new ATOM 0 HZ PHE A 442 13.789 -7.724 -0.906 1.00 0.00 H new ATOM 726 N TYR A 443 6.641 -7.428 -5.465 1.00 0.00 N ATOM 727 CA TYR A 443 5.315 -7.935 -5.814 1.00 0.00 C ATOM 728 C TYR A 443 5.364 -8.843 -7.049 1.00 0.00 C ATOM 729 O TYR A 443 6.414 -9.024 -7.668 1.00 0.00 O ATOM 730 CB TYR A 443 4.360 -6.761 -6.069 1.00 0.00 C ATOM 731 CG TYR A 443 3.359 -6.521 -4.957 1.00 0.00 C ATOM 732 CD1 TYR A 443 3.777 -6.295 -3.652 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.995 -6.507 -5.218 1.00 0.00 C ATOM 734 CE1 TYR A 443 2.865 -6.062 -2.639 1.00 0.00 C ATOM 735 CE2 TYR A 443 1.077 -6.278 -4.210 1.00 0.00 C ATOM 736 CZ TYR A 443 1.517 -6.055 -2.924 1.00 0.00 C ATOM 737 OH TYR A 443 0.607 -5.819 -1.920 1.00 0.00 O ATOM 0 H TYR A 443 6.751 -6.423 -5.603 1.00 0.00 H new ATOM 0 HA TYR A 443 4.953 -8.530 -4.976 1.00 0.00 H new ATOM 0 HB2 TYR A 443 4.948 -5.855 -6.215 1.00 0.00 H new ATOM 0 HB3 TYR A 443 3.818 -6.943 -6.997 1.00 0.00 H new ATOM 0 HD1 TYR A 443 4.833 -6.301 -3.424 1.00 0.00 H new ATOM 0 HD2 TYR A 443 1.646 -6.678 -6.226 1.00 0.00 H new ATOM 0 HE1 TYR A 443 3.207 -5.886 -1.630 1.00 0.00 H new ATOM 0 HE2 TYR A 443 0.020 -6.274 -4.430 1.00 0.00 H new ATOM 0 HH TYR A 443 -0.166 -6.410 -2.034 1.00 0.00 H new ATOM 747 N GLY A 444 4.210 -9.407 -7.398 1.00 0.00 N ATOM 748 CA GLY A 444 4.124 -10.289 -8.554 1.00 0.00 C ATOM 749 C GLY A 444 3.608 -11.675 -8.209 1.00 0.00 C ATOM 750 O GLY A 444 4.138 -12.676 -8.701 1.00 0.00 O ATOM 0 H GLY A 444 3.330 -9.269 -6.901 1.00 0.00 H new ATOM 0 HA2 GLY A 444 3.468 -9.839 -9.299 1.00 0.00 H new ATOM 0 HA3 GLY A 444 5.110 -10.378 -9.010 1.00 0.00 H new ATOM 754 N ARG A 445 2.575 -11.735 -7.365 1.00 0.00 N ATOM 755 CA ARG A 445 1.975 -13.004 -6.952 1.00 0.00 C ATOM 756 C ARG A 445 0.446 -12.915 -7.008 1.00 0.00 C ATOM 757 O ARG A 445 -0.159 -12.130 -6.277 1.00 0.00 O ATOM 758 CB ARG A 445 2.420 -13.382 -5.528 1.00 0.00 C ATOM 759 CG ARG A 445 3.922 -13.274 -5.289 1.00 0.00 C ATOM 760 CD ARG A 445 4.695 -14.336 -6.057 1.00 0.00 C ATOM 761 NE ARG A 445 5.610 -13.734 -7.029 1.00 0.00 N ATOM 762 CZ ARG A 445 6.911 -13.542 -6.833 1.00 0.00 C ATOM 763 NH1 ARG A 445 7.496 -13.937 -5.717 1.00 0.00 N ATOM 764 NH2 ARG A 445 7.629 -12.950 -7.764 1.00 0.00 N ATOM 0 H ARG A 445 2.135 -10.913 -6.952 1.00 0.00 H new ATOM 0 HA ARG A 445 2.314 -13.777 -7.642 1.00 0.00 H new ATOM 0 HB2 ARG A 445 1.904 -12.738 -4.816 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.104 -14.404 -5.321 1.00 0.00 H new ATOM 0 HG2 ARG A 445 4.267 -12.285 -5.589 1.00 0.00 H new ATOM 0 HG3 ARG A 445 4.128 -13.374 -4.223 1.00 0.00 H new ATOM 0 HD2 ARG A 445 5.259 -14.954 -5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 445 3.996 -14.995 -6.573 1.00 0.00 H new ATOM 0 HE ARG A 445 5.220 -13.440 -7.924 1.00 0.00 H new ATOM 0 HH11 ARG A 445 6.949 -14.397 -4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 445 8.495 -13.782 -5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 445 7.187 -12.641 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 445 8.627 -12.800 -7.620 1.00 0.00 H new ATOM 778 N TRP A 446 -0.165 -13.724 -7.880 1.00 0.00 N ATOM 779 CA TRP A 446 -1.627 -13.743 -8.041 1.00 0.00 C ATOM 780 C TRP A 446 -2.161 -12.409 -8.585 1.00 0.00 C ATOM 781 O TRP A 446 -2.371 -11.456 -7.830 1.00 0.00 O ATOM 782 CB TRP A 446 -2.310 -14.076 -6.706 1.00 0.00 C ATOM 783 CG TRP A 446 -2.310 -15.538 -6.380 1.00 0.00 C ATOM 784 CD1 TRP A 446 -1.237 -16.294 -6.008 1.00 0.00 C ATOM 785 CD2 TRP A 446 -3.439 -16.421 -6.395 1.00 0.00 C ATOM 786 NE1 TRP A 446 -1.629 -17.594 -5.790 1.00 0.00 N ATOM 787 CE2 TRP A 446 -2.976 -17.695 -6.022 1.00 0.00 C ATOM 788 CE3 TRP A 446 -4.796 -16.256 -6.688 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -3.821 -18.798 -5.934 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -5.635 -17.352 -6.601 1.00 0.00 C ATOM 791 CH2 TRP A 446 -5.143 -18.609 -6.226 1.00 0.00 C ATOM 0 H TRP A 446 0.330 -14.377 -8.488 1.00 0.00 H new ATOM 0 HA TRP A 446 -1.862 -14.518 -8.770 1.00 0.00 H new ATOM 0 HB2 TRP A 446 -1.807 -13.534 -5.905 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -3.339 -13.719 -6.735 1.00 0.00 H new ATOM 0 HD1 TRP A 446 -0.228 -15.925 -5.900 1.00 0.00 H new ATOM 0 HE1 TRP A 446 -1.017 -18.358 -5.503 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -5.182 -15.290 -6.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 -3.445 -19.769 -5.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -6.685 -17.237 -6.825 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -5.822 -19.446 -6.166 1.00 0.00 H new ATOM 802 N PRO A 447 -2.403 -12.327 -9.910 1.00 0.00 N ATOM 803 CA PRO A 447 -2.923 -11.105 -10.545 1.00 0.00 C ATOM 804 C PRO A 447 -4.394 -10.848 -10.194 1.00 0.00 C ATOM 805 O PRO A 447 -5.294 -11.103 -10.998 1.00 0.00 O ATOM 806 CB PRO A 447 -2.757 -11.391 -12.040 1.00 0.00 C ATOM 807 CG PRO A 447 -2.824 -12.875 -12.149 1.00 0.00 C ATOM 808 CD PRO A 447 -2.198 -13.414 -10.891 1.00 0.00 C ATOM 0 HA PRO A 447 -2.399 -10.209 -10.212 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -3.544 -10.915 -12.624 1.00 0.00 H new ATOM 0 HB3 PRO A 447 -1.807 -11.009 -12.414 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -3.856 -13.213 -12.246 1.00 0.00 H new ATOM 0 HG3 PRO A 447 -2.289 -13.226 -13.032 1.00 0.00 H new ATOM 0 HD2 PRO A 447 -2.676 -14.340 -10.570 1.00 0.00 H new ATOM 0 HD3 PRO A 447 -1.140 -13.633 -11.032 1.00 0.00 H new ATOM 816 N SER A 448 -4.628 -10.352 -8.981 1.00 0.00 N ATOM 817 CA SER A 448 -5.986 -10.068 -8.510 1.00 0.00 C ATOM 818 C SER A 448 -6.288 -8.565 -8.525 1.00 0.00 C ATOM 819 O SER A 448 -6.868 -8.055 -9.484 1.00 0.00 O ATOM 820 CB SER A 448 -6.185 -10.637 -7.100 1.00 0.00 C ATOM 821 OG SER A 448 -5.369 -9.957 -6.155 1.00 0.00 O ATOM 0 H SER A 448 -3.896 -10.138 -8.304 1.00 0.00 H new ATOM 0 HA SER A 448 -6.684 -10.551 -9.194 1.00 0.00 H new ATOM 0 HB2 SER A 448 -7.233 -10.547 -6.812 1.00 0.00 H new ATOM 0 HB3 SER A 448 -5.944 -11.700 -7.096 1.00 0.00 H new ATOM 0 HG SER A 448 -5.515 -10.337 -5.263 1.00 0.00 H new ATOM 827 N VAL A 449 -5.908 -7.864 -7.456 1.00 0.00 N ATOM 828 CA VAL A 449 -6.158 -6.422 -7.355 1.00 0.00 C ATOM 829 C VAL A 449 -4.953 -5.658 -6.786 1.00 0.00 C ATOM 830 O VAL A 449 -4.514 -4.666 -7.375 1.00 0.00 O ATOM 831 CB VAL A 449 -7.419 -6.128 -6.501 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.380 -6.874 -5.174 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.582 -4.632 -6.265 1.00 0.00 C ATOM 0 H VAL A 449 -5.428 -8.267 -6.651 1.00 0.00 H new ATOM 0 HA VAL A 449 -6.327 -6.069 -8.372 1.00 0.00 H new ATOM 0 HB VAL A 449 -8.282 -6.485 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.279 -6.645 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -7.332 -7.947 -5.361 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -6.501 -6.565 -4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.474 -4.454 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -6.707 -4.249 -5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -7.682 -4.121 -7.223 1.00 0.00 H new ATOM 843 N VAL A 450 -4.428 -6.113 -5.641 1.00 0.00 N ATOM 844 CA VAL A 450 -3.279 -5.457 -4.998 1.00 0.00 C ATOM 845 C VAL A 450 -2.163 -5.133 -5.999 1.00 0.00 C ATOM 846 O VAL A 450 -1.631 -4.019 -6.004 1.00 0.00 O ATOM 847 CB VAL A 450 -2.699 -6.307 -3.841 1.00 0.00 C ATOM 848 CG1 VAL A 450 -3.596 -6.225 -2.615 1.00 0.00 C ATOM 849 CG2 VAL A 450 -2.501 -7.759 -4.264 1.00 0.00 C ATOM 0 H VAL A 450 -4.778 -6.930 -5.141 1.00 0.00 H new ATOM 0 HA VAL A 450 -3.662 -4.522 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 450 -1.722 -5.898 -3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -3.172 -6.829 -1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -3.671 -5.188 -2.288 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -4.589 -6.599 -2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -2.093 -8.329 -3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -3.459 -8.186 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -1.809 -7.802 -5.105 1.00 0.00 H new ATOM 859 N ALA A 451 -1.822 -6.104 -6.854 1.00 0.00 N ATOM 860 CA ALA A 451 -0.781 -5.910 -7.866 1.00 0.00 C ATOM 861 C ALA A 451 -1.132 -4.745 -8.793 1.00 0.00 C ATOM 862 O ALA A 451 -0.314 -3.854 -9.026 1.00 0.00 O ATOM 863 CB ALA A 451 -0.576 -7.188 -8.669 1.00 0.00 C ATOM 0 H ALA A 451 -2.251 -7.029 -6.864 1.00 0.00 H new ATOM 0 HA ALA A 451 0.150 -5.667 -7.355 1.00 0.00 H new ATOM 0 HB1 ALA A 451 0.201 -7.027 -9.417 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -0.274 -7.994 -8.000 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.508 -7.459 -9.166 1.00 0.00 H new ATOM 869 N THR A 452 -2.363 -4.752 -9.303 1.00 0.00 N ATOM 870 CA THR A 452 -2.842 -3.689 -10.189 1.00 0.00 C ATOM 871 C THR A 452 -2.739 -2.328 -9.505 1.00 0.00 C ATOM 872 O THR A 452 -2.338 -1.340 -10.126 1.00 0.00 O ATOM 873 CB THR A 452 -4.293 -3.955 -10.607 1.00 0.00 C ATOM 874 OG1 THR A 452 -4.462 -5.305 -10.996 1.00 0.00 O ATOM 875 CG2 THR A 452 -4.755 -3.090 -11.758 1.00 0.00 C ATOM 0 H THR A 452 -3.049 -5.484 -9.118 1.00 0.00 H new ATOM 0 HA THR A 452 -2.213 -3.680 -11.079 1.00 0.00 H new ATOM 0 HB THR A 452 -4.893 -3.715 -9.729 1.00 0.00 H new ATOM 0 HG1 THR A 452 -5.394 -5.456 -11.258 1.00 0.00 H new ATOM 0 HG21 THR A 452 -5.790 -3.331 -12.002 1.00 0.00 H new ATOM 0 HG22 THR A 452 -4.684 -2.040 -11.475 1.00 0.00 H new ATOM 0 HG23 THR A 452 -4.125 -3.275 -12.628 1.00 0.00 H new ATOM 883 N VAL A 453 -3.100 -2.286 -8.218 1.00 0.00 N ATOM 884 CA VAL A 453 -3.044 -1.047 -7.442 1.00 0.00 C ATOM 885 C VAL A 453 -1.614 -0.509 -7.367 1.00 0.00 C ATOM 886 O VAL A 453 -1.346 0.614 -7.799 1.00 0.00 O ATOM 887 CB VAL A 453 -3.596 -1.241 -6.008 1.00 0.00 C ATOM 888 CG1 VAL A 453 -3.548 0.068 -5.230 1.00 0.00 C ATOM 889 CG2 VAL A 453 -5.018 -1.783 -6.044 1.00 0.00 C ATOM 0 H VAL A 453 -3.433 -3.095 -7.694 1.00 0.00 H new ATOM 0 HA VAL A 453 -3.674 -0.324 -7.960 1.00 0.00 H new ATOM 0 HB VAL A 453 -2.963 -1.969 -5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -3.940 -0.091 -4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -2.517 0.416 -5.166 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -4.152 0.817 -5.741 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -5.384 -1.911 -5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -5.661 -1.082 -6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -5.028 -2.745 -6.557 1.00 0.00 H new ATOM 899 N ILE A 454 -0.697 -1.314 -6.822 1.00 0.00 N ATOM 900 CA ILE A 454 0.705 -0.903 -6.701 1.00 0.00 C ATOM 901 C ILE A 454 1.325 -0.615 -8.071 1.00 0.00 C ATOM 902 O ILE A 454 2.045 0.372 -8.233 1.00 0.00 O ATOM 903 CB ILE A 454 1.561 -1.953 -5.951 1.00 0.00 C ATOM 904 CG1 ILE A 454 1.391 -3.348 -6.558 1.00 0.00 C ATOM 905 CG2 ILE A 454 1.194 -1.976 -4.474 1.00 0.00 C ATOM 906 CD1 ILE A 454 2.555 -3.783 -7.420 1.00 0.00 C ATOM 0 H ILE A 454 -0.898 -2.246 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 454 0.703 0.015 -6.113 1.00 0.00 H new ATOM 0 HB ILE A 454 2.607 -1.666 -6.054 1.00 0.00 H new ATOM 0 HG12 ILE A 454 1.257 -4.071 -5.753 1.00 0.00 H new ATOM 0 HG13 ILE A 454 0.481 -3.365 -7.157 1.00 0.00 H new ATOM 0 HG21 ILE A 454 1.804 -2.719 -3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 454 1.375 -0.993 -4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 454 0.140 -2.233 -4.365 1.00 0.00 H new ATOM 0 HD11 ILE A 454 2.363 -4.781 -7.815 1.00 0.00 H new ATOM 0 HD12 ILE A 454 2.677 -3.083 -8.246 1.00 0.00 H new ATOM 0 HD13 ILE A 454 3.465 -3.799 -6.821 1.00 0.00 H new ATOM 918 N ASN A 455 1.032 -1.469 -9.059 1.00 0.00 N ATOM 919 CA ASN A 455 1.557 -1.284 -10.416 1.00 0.00 C ATOM 920 C ASN A 455 1.120 0.069 -10.986 1.00 0.00 C ATOM 921 O ASN A 455 1.958 0.876 -11.399 1.00 0.00 O ATOM 922 CB ASN A 455 1.093 -2.426 -11.334 1.00 0.00 C ATOM 923 CG ASN A 455 2.164 -2.860 -12.316 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.939 -3.771 -12.042 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.213 -2.213 -13.470 1.00 0.00 N ATOM 0 H ASN A 455 0.438 -2.290 -8.945 1.00 0.00 H new ATOM 0 HA ASN A 455 2.646 -1.300 -10.365 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.798 -3.280 -10.724 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.208 -2.107 -11.885 1.00 0.00 H new ATOM 0 HD21 ASN A 455 2.912 -2.467 -14.168 1.00 0.00 H new ATOM 0 HD22 ASN A 455 1.551 -1.461 -13.661 1.00 0.00 H new ATOM 932 N VAL A 456 -0.193 0.320 -10.989 1.00 0.00 N ATOM 933 CA VAL A 456 -0.730 1.585 -11.491 1.00 0.00 C ATOM 934 C VAL A 456 -0.229 2.754 -10.643 1.00 0.00 C ATOM 935 O VAL A 456 0.378 3.692 -11.167 1.00 0.00 O ATOM 936 CB VAL A 456 -2.277 1.581 -11.511 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.825 2.990 -11.704 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.792 0.658 -12.604 1.00 0.00 C ATOM 0 H VAL A 456 -0.899 -0.334 -10.651 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.377 1.704 -12.515 1.00 0.00 H new ATOM 0 HB VAL A 456 -2.626 1.211 -10.547 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -3.914 2.958 -11.714 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -2.488 3.627 -10.886 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -2.465 3.394 -12.650 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -3.882 0.667 -12.604 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -2.426 1.001 -13.572 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -2.438 -0.356 -12.421 1.00 0.00 H new ATOM 948 N VAL A 457 -0.466 2.682 -9.328 1.00 0.00 N ATOM 949 CA VAL A 457 -0.016 3.728 -8.408 1.00 0.00 C ATOM 950 C VAL A 457 1.452 4.063 -8.667 1.00 0.00 C ATOM 951 O VAL A 457 1.822 5.232 -8.746 1.00 0.00 O ATOM 952 CB VAL A 457 -0.213 3.310 -6.928 1.00 0.00 C ATOM 953 CG1 VAL A 457 0.745 4.055 -6.005 1.00 0.00 C ATOM 954 CG2 VAL A 457 -1.652 3.548 -6.495 1.00 0.00 C ATOM 0 H VAL A 457 -0.965 1.913 -8.880 1.00 0.00 H new ATOM 0 HA VAL A 457 -0.625 4.613 -8.589 1.00 0.00 H new ATOM 0 HB VAL A 457 0.009 2.245 -6.853 1.00 0.00 H new ATOM 0 HG11 VAL A 457 0.579 3.737 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 457 1.773 3.833 -6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 457 0.569 5.128 -6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -1.773 3.249 -5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -1.893 4.606 -6.599 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -2.322 2.960 -7.121 1.00 0.00 H new ATOM 964 N SER A 458 2.280 3.026 -8.822 1.00 0.00 N ATOM 965 CA SER A 458 3.706 3.208 -9.101 1.00 0.00 C ATOM 966 C SER A 458 3.893 3.983 -10.407 1.00 0.00 C ATOM 967 O SER A 458 4.510 5.055 -10.423 1.00 0.00 O ATOM 968 CB SER A 458 4.410 1.846 -9.181 1.00 0.00 C ATOM 969 OG SER A 458 5.604 1.917 -9.947 1.00 0.00 O ATOM 0 H SER A 458 1.986 2.051 -8.759 1.00 0.00 H new ATOM 0 HA SER A 458 4.152 3.782 -8.289 1.00 0.00 H new ATOM 0 HB2 SER A 458 4.643 1.497 -8.175 1.00 0.00 H new ATOM 0 HB3 SER A 458 3.736 1.113 -9.625 1.00 0.00 H new ATOM 0 HG SER A 458 6.027 1.034 -9.976 1.00 0.00 H new ATOM 975 N PHE A 459 3.328 3.447 -11.494 1.00 0.00 N ATOM 976 CA PHE A 459 3.406 4.092 -12.806 1.00 0.00 C ATOM 977 C PHE A 459 3.084 5.584 -12.696 1.00 0.00 C ATOM 978 O PHE A 459 3.849 6.429 -13.166 1.00 0.00 O ATOM 979 CB PHE A 459 2.441 3.416 -13.786 1.00 0.00 C ATOM 980 CG PHE A 459 2.505 3.972 -15.181 1.00 0.00 C ATOM 981 CD1 PHE A 459 3.395 3.452 -16.107 1.00 0.00 C ATOM 982 CD2 PHE A 459 1.676 5.013 -15.566 1.00 0.00 C ATOM 983 CE1 PHE A 459 3.458 3.961 -17.391 1.00 0.00 C ATOM 984 CE2 PHE A 459 1.734 5.526 -16.847 1.00 0.00 C ATOM 985 CZ PHE A 459 2.625 5.000 -17.761 1.00 0.00 C ATOM 0 H PHE A 459 2.812 2.567 -11.490 1.00 0.00 H new ATOM 0 HA PHE A 459 4.424 3.986 -13.180 1.00 0.00 H new ATOM 0 HB2 PHE A 459 2.661 2.349 -13.820 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.423 3.520 -13.410 1.00 0.00 H new ATOM 0 HD1 PHE A 459 4.047 2.640 -15.822 1.00 0.00 H new ATOM 0 HD2 PHE A 459 0.976 5.428 -14.856 1.00 0.00 H new ATOM 0 HE1 PHE A 459 4.157 3.548 -18.103 1.00 0.00 H new ATOM 0 HE2 PHE A 459 1.083 6.338 -17.134 1.00 0.00 H new ATOM 0 HZ PHE A 459 2.671 5.400 -18.763 1.00 0.00 H new ATOM 995 N ASP A 460 1.956 5.900 -12.060 1.00 0.00 N ATOM 996 CA ASP A 460 1.541 7.288 -11.875 1.00 0.00 C ATOM 997 C ASP A 460 2.535 8.033 -10.975 1.00 0.00 C ATOM 998 O ASP A 460 2.939 9.158 -11.278 1.00 0.00 O ATOM 999 CB ASP A 460 0.128 7.342 -11.275 1.00 0.00 C ATOM 1000 CG ASP A 460 -0.952 6.869 -12.234 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -0.623 6.194 -13.234 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.135 7.173 -11.979 1.00 0.00 O ATOM 0 H ASP A 460 1.314 5.213 -11.665 1.00 0.00 H new ATOM 0 HA ASP A 460 1.527 7.779 -12.848 1.00 0.00 H new ATOM 0 HB2 ASP A 460 0.099 6.727 -10.375 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -0.090 8.365 -10.969 1.00 0.00 H new ATOM 1007 N LEU A 461 2.938 7.384 -9.876 1.00 0.00 N ATOM 1008 CA LEU A 461 3.897 7.961 -8.927 1.00 0.00 C ATOM 1009 C LEU A 461 5.124 8.519 -9.641 1.00 0.00 C ATOM 1010 O LEU A 461 5.638 9.578 -9.266 1.00 0.00 O ATOM 1011 CB LEU A 461 4.329 6.920 -7.890 1.00 0.00 C ATOM 1012 CG LEU A 461 5.172 7.472 -6.736 1.00 0.00 C ATOM 1013 CD1 LEU A 461 4.609 7.029 -5.396 1.00 0.00 C ATOM 1014 CD2 LEU A 461 6.623 7.034 -6.876 1.00 0.00 C ATOM 0 H LEU A 461 2.612 6.452 -9.621 1.00 0.00 H new ATOM 0 HA LEU A 461 3.394 8.783 -8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 461 3.438 6.448 -7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 461 4.897 6.139 -8.395 1.00 0.00 H new ATOM 0 HG LEU A 461 5.134 8.561 -6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 461 5.224 7.433 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 461 3.588 7.396 -5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 461 4.611 5.940 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 461 7.206 7.436 -6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 461 6.677 5.945 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 461 7.026 7.407 -7.818 1.00 0.00 H new ATOM 1026 N PHE A 462 5.580 7.809 -10.677 1.00 0.00 N ATOM 1027 CA PHE A 462 6.743 8.250 -11.453 1.00 0.00 C ATOM 1028 C PHE A 462 6.589 9.711 -11.907 1.00 0.00 C ATOM 1029 O PHE A 462 7.582 10.411 -12.112 1.00 0.00 O ATOM 1030 CB PHE A 462 6.949 7.337 -12.669 1.00 0.00 C ATOM 1031 CG PHE A 462 7.816 6.139 -12.384 1.00 0.00 C ATOM 1032 CD1 PHE A 462 7.393 5.154 -11.506 1.00 0.00 C ATOM 1033 CD2 PHE A 462 9.050 5.999 -12.995 1.00 0.00 C ATOM 1034 CE1 PHE A 462 8.184 4.053 -11.242 1.00 0.00 C ATOM 1035 CE2 PHE A 462 9.847 4.900 -12.735 1.00 0.00 C ATOM 1036 CZ PHE A 462 9.413 3.925 -11.858 1.00 0.00 C ATOM 0 H PHE A 462 5.166 6.933 -10.996 1.00 0.00 H new ATOM 0 HA PHE A 462 7.620 8.187 -10.808 1.00 0.00 H new ATOM 0 HB2 PHE A 462 5.977 6.995 -13.025 1.00 0.00 H new ATOM 0 HB3 PHE A 462 7.398 7.916 -13.476 1.00 0.00 H new ATOM 0 HD1 PHE A 462 6.432 5.248 -11.022 1.00 0.00 H new ATOM 0 HD2 PHE A 462 9.394 6.757 -13.683 1.00 0.00 H new ATOM 0 HE1 PHE A 462 7.842 3.293 -10.555 1.00 0.00 H new ATOM 0 HE2 PHE A 462 10.809 4.804 -13.217 1.00 0.00 H new ATOM 0 HZ PHE A 462 10.033 3.065 -11.655 1.00 0.00 H new ATOM 1046 N PHE A 463 5.339 10.171 -12.047 1.00 0.00 N ATOM 1047 CA PHE A 463 5.058 11.547 -12.459 1.00 0.00 C ATOM 1048 C PHE A 463 4.680 12.423 -11.251 1.00 0.00 C ATOM 1049 O PHE A 463 3.683 13.149 -11.284 1.00 0.00 O ATOM 1050 CB PHE A 463 3.932 11.559 -13.500 1.00 0.00 C ATOM 1051 CG PHE A 463 4.134 12.569 -14.592 1.00 0.00 C ATOM 1052 CD1 PHE A 463 3.852 13.907 -14.375 1.00 0.00 C ATOM 1053 CD2 PHE A 463 4.604 12.179 -15.834 1.00 0.00 C ATOM 1054 CE1 PHE A 463 4.037 14.840 -15.378 1.00 0.00 C ATOM 1055 CE2 PHE A 463 4.791 13.106 -16.841 1.00 0.00 C ATOM 1056 CZ PHE A 463 4.507 14.438 -16.612 1.00 0.00 C ATOM 0 H PHE A 463 4.506 9.606 -11.880 1.00 0.00 H new ATOM 0 HA PHE A 463 5.962 11.964 -12.903 1.00 0.00 H new ATOM 0 HB2 PHE A 463 3.849 10.567 -13.945 1.00 0.00 H new ATOM 0 HB3 PHE A 463 2.986 11.763 -12.998 1.00 0.00 H new ATOM 0 HD1 PHE A 463 3.483 14.225 -13.411 1.00 0.00 H new ATOM 0 HD2 PHE A 463 4.827 11.138 -16.018 1.00 0.00 H new ATOM 0 HE1 PHE A 463 3.814 15.881 -15.197 1.00 0.00 H new ATOM 0 HE2 PHE A 463 5.159 12.790 -17.806 1.00 0.00 H new ATOM 0 HZ PHE A 463 4.653 15.164 -17.398 1.00 0.00 H new ATOM 1066 N ILE A 464 5.491 12.346 -10.192 1.00 0.00 N ATOM 1067 CA ILE A 464 5.265 13.119 -8.963 1.00 0.00 C ATOM 1068 C ILE A 464 4.050 12.592 -8.186 1.00 0.00 C ATOM 1069 O ILE A 464 3.031 13.275 -8.054 1.00 0.00 O ATOM 1070 CB ILE A 464 5.085 14.632 -9.248 1.00 0.00 C ATOM 1071 CG1 ILE A 464 6.158 15.136 -10.218 1.00 0.00 C ATOM 1072 CG2 ILE A 464 5.135 15.427 -7.951 1.00 0.00 C ATOM 1073 CD1 ILE A 464 5.596 15.916 -11.386 1.00 0.00 C ATOM 0 H ILE A 464 6.318 11.750 -10.160 1.00 0.00 H new ATOM 0 HA ILE A 464 6.159 12.992 -8.353 1.00 0.00 H new ATOM 0 HB ILE A 464 4.109 14.775 -9.711 1.00 0.00 H new ATOM 0 HG12 ILE A 464 6.861 15.767 -9.674 1.00 0.00 H new ATOM 0 HG13 ILE A 464 6.722 14.284 -10.598 1.00 0.00 H new ATOM 0 HG21 ILE A 464 5.007 16.487 -8.169 1.00 0.00 H new ATOM 0 HG22 ILE A 464 4.336 15.094 -7.289 1.00 0.00 H new ATOM 0 HG23 ILE A 464 6.098 15.270 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 464 6.411 16.242 -12.032 1.00 0.00 H new ATOM 0 HD12 ILE A 464 4.915 15.281 -11.953 1.00 0.00 H new ATOM 0 HD13 ILE A 464 5.056 16.787 -11.016 1.00 0.00 H new ATOM 1085 N ALA A 465 4.180 11.365 -7.671 1.00 0.00 N ATOM 1086 CA ALA A 465 3.115 10.713 -6.900 1.00 0.00 C ATOM 1087 C ALA A 465 1.959 10.265 -7.800 1.00 0.00 C ATOM 1088 O ALA A 465 1.684 10.884 -8.830 1.00 0.00 O ATOM 1089 CB ALA A 465 2.605 11.637 -5.799 1.00 0.00 C ATOM 0 H ALA A 465 5.021 10.798 -7.776 1.00 0.00 H new ATOM 0 HA ALA A 465 3.542 9.822 -6.440 1.00 0.00 H new ATOM 0 HB1 ALA A 465 1.816 11.135 -5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 465 3.425 11.888 -5.126 1.00 0.00 H new ATOM 0 HB3 ALA A 465 2.209 12.550 -6.244 1.00 0.00 H new ATOM 1095 N PRO A 466 1.256 9.178 -7.418 1.00 0.00 N ATOM 1096 CA PRO A 466 0.120 8.653 -8.197 1.00 0.00 C ATOM 1097 C PRO A 466 -1.065 9.623 -8.218 1.00 0.00 C ATOM 1098 O PRO A 466 -2.181 9.266 -7.835 1.00 0.00 O ATOM 1099 CB PRO A 466 -0.244 7.357 -7.460 1.00 0.00 C ATOM 1100 CG PRO A 466 0.256 7.559 -6.072 1.00 0.00 C ATOM 1101 CD PRO A 466 1.505 8.379 -6.203 1.00 0.00 C ATOM 0 HA PRO A 466 0.373 8.500 -9.246 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -1.320 7.183 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 466 0.224 6.491 -7.927 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -0.486 8.072 -5.460 1.00 0.00 H new ATOM 0 HG3 PRO A 466 0.464 6.605 -5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 466 1.665 9.012 -5.330 1.00 0.00 H new ATOM 0 HD3 PRO A 466 2.390 7.751 -6.308 1.00 0.00 H new ATOM 1109 N ARG A 467 -0.803 10.852 -8.662 1.00 0.00 N ATOM 1110 CA ARG A 467 -1.822 11.900 -8.734 1.00 0.00 C ATOM 1111 C ARG A 467 -1.346 13.062 -9.609 1.00 0.00 C ATOM 1112 O ARG A 467 -2.015 13.439 -10.572 1.00 0.00 O ATOM 1113 CB ARG A 467 -2.149 12.416 -7.327 1.00 0.00 C ATOM 1114 CG ARG A 467 -3.441 11.856 -6.751 1.00 0.00 C ATOM 1115 CD ARG A 467 -3.170 10.812 -5.679 1.00 0.00 C ATOM 1116 NE ARG A 467 -2.983 11.416 -4.356 1.00 0.00 N ATOM 1117 CZ ARG A 467 -3.024 10.743 -3.212 1.00 0.00 C ATOM 1118 NH1 ARG A 467 -3.221 9.438 -3.209 1.00 0.00 N ATOM 1119 NH2 ARG A 467 -2.849 11.381 -2.071 1.00 0.00 N ATOM 0 H ARG A 467 0.119 11.149 -8.981 1.00 0.00 H new ATOM 0 HA ARG A 467 -2.719 11.471 -9.180 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -1.326 12.165 -6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -2.217 13.504 -7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -4.033 12.667 -6.328 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -4.034 11.412 -7.550 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -4.001 10.108 -5.641 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -2.280 10.242 -5.946 1.00 0.00 H new ATOM 0 HE ARG A 467 -2.810 12.420 -4.311 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -3.343 8.939 -4.090 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -3.251 8.929 -2.326 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -2.683 12.387 -2.070 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -2.880 10.868 -1.190 1.00 0.00 H new ATOM 1133 N GLY A 468 -0.185 13.626 -9.260 1.00 0.00 N ATOM 1134 CA GLY A 468 0.373 14.743 -10.011 1.00 0.00 C ATOM 1135 C GLY A 468 1.054 15.764 -9.113 1.00 0.00 C ATOM 1136 O GLY A 468 2.247 16.026 -9.260 1.00 0.00 O ATOM 0 H GLY A 468 0.380 13.326 -8.466 1.00 0.00 H new ATOM 0 HA2 GLY A 468 1.092 14.365 -10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -0.422 15.232 -10.574 1.00 0.00 H new ATOM 1140 N THR A 469 0.291 16.335 -8.181 1.00 0.00 N ATOM 1141 CA THR A 469 0.816 17.332 -7.240 1.00 0.00 C ATOM 1142 C THR A 469 0.041 17.294 -5.921 1.00 0.00 C ATOM 1143 O THR A 469 -0.893 16.503 -5.763 1.00 0.00 O ATOM 1144 CB THR A 469 0.746 18.743 -7.840 1.00 0.00 C ATOM 1145 OG1 THR A 469 -0.581 19.065 -8.217 1.00 0.00 O ATOM 1146 CG2 THR A 469 1.622 18.927 -9.059 1.00 0.00 C ATOM 0 H THR A 469 -0.699 16.124 -8.055 1.00 0.00 H new ATOM 0 HA THR A 469 1.860 17.085 -7.045 1.00 0.00 H new ATOM 0 HB THR A 469 1.107 19.403 -7.051 1.00 0.00 H new ATOM 0 HG1 THR A 469 -0.603 19.969 -8.595 1.00 0.00 H new ATOM 0 HG21 THR A 469 1.521 19.947 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 469 2.662 18.739 -8.792 1.00 0.00 H new ATOM 0 HG23 THR A 469 1.315 18.228 -9.837 1.00 0.00 H new ATOM 1154 N LEU A 470 0.430 18.146 -4.974 1.00 0.00 N ATOM 1155 CA LEU A 470 -0.232 18.201 -3.670 1.00 0.00 C ATOM 1156 C LEU A 470 -1.119 19.446 -3.535 1.00 0.00 C ATOM 1157 O LEU A 470 -1.318 20.190 -4.498 1.00 0.00 O ATOM 1158 CB LEU A 470 0.817 18.175 -2.552 1.00 0.00 C ATOM 1159 CG LEU A 470 0.473 17.279 -1.360 1.00 0.00 C ATOM 1160 CD1 LEU A 470 1.411 16.087 -1.306 1.00 0.00 C ATOM 1161 CD2 LEU A 470 0.535 18.067 -0.060 1.00 0.00 C ATOM 0 H LEU A 470 1.199 18.807 -5.084 1.00 0.00 H new ATOM 0 HA LEU A 470 -0.877 17.327 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 470 1.766 17.844 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 470 0.966 19.193 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 470 -0.545 16.912 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 470 1.153 15.460 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 470 1.316 15.508 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 470 2.438 16.437 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 470 0.287 17.412 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 470 1.541 18.465 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -0.178 18.890 -0.099 1.00 0.00 H new ATOM 1173 N ALA A 471 -1.647 19.661 -2.325 1.00 0.00 N ATOM 1174 CA ALA A 471 -2.512 20.807 -2.037 1.00 0.00 C ATOM 1175 C ALA A 471 -3.750 20.831 -2.956 1.00 0.00 C ATOM 1176 O ALA A 471 -4.538 19.881 -2.951 1.00 0.00 O ATOM 1177 CB ALA A 471 -1.701 22.097 -2.127 1.00 0.00 C ATOM 0 H ALA A 471 -1.488 19.050 -1.524 1.00 0.00 H new ATOM 0 HA ALA A 471 -2.893 20.714 -1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -2.347 22.948 -1.912 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -0.888 22.067 -1.402 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -1.289 22.198 -3.131 1.00 0.00 H new ATOM 1183 N VAL A 472 -3.924 21.910 -3.735 1.00 0.00 N ATOM 1184 CA VAL A 472 -5.066 22.049 -4.652 1.00 0.00 C ATOM 1185 C VAL A 472 -6.403 22.181 -3.907 1.00 0.00 C ATOM 1186 O VAL A 472 -7.103 23.177 -4.079 1.00 0.00 O ATOM 1187 CB VAL A 472 -5.146 20.870 -5.650 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -6.378 20.991 -6.536 1.00 0.00 C ATOM 1189 CG2 VAL A 472 -3.886 20.801 -6.500 1.00 0.00 C ATOM 0 H VAL A 472 -3.284 22.704 -3.748 1.00 0.00 H new ATOM 0 HA VAL A 472 -4.892 22.971 -5.206 1.00 0.00 H new ATOM 0 HB VAL A 472 -5.228 19.947 -5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -6.412 20.150 -7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -7.274 20.986 -5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -6.331 21.923 -7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -3.962 19.965 -7.196 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -3.773 21.730 -7.059 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -3.019 20.659 -5.855 1.00 0.00 H new ATOM 1199 N SER A 473 -6.738 21.166 -3.092 1.00 0.00 N ATOM 1200 CA SER A 473 -7.990 21.118 -2.304 1.00 0.00 C ATOM 1201 C SER A 473 -8.996 20.154 -2.926 1.00 0.00 C ATOM 1202 O SER A 473 -8.915 19.844 -4.118 1.00 0.00 O ATOM 1203 CB SER A 473 -8.646 22.496 -2.151 1.00 0.00 C ATOM 1204 OG SER A 473 -9.845 22.403 -1.396 1.00 0.00 O ATOM 0 H SER A 473 -6.145 20.347 -2.958 1.00 0.00 H new ATOM 0 HA SER A 473 -7.706 20.765 -1.313 1.00 0.00 H new ATOM 0 HB2 SER A 473 -7.954 23.181 -1.660 1.00 0.00 H new ATOM 0 HB3 SER A 473 -8.862 22.912 -3.135 1.00 0.00 H new ATOM 0 HG SER A 473 -10.615 22.411 -2.002 1.00 0.00 H new ATOM 1210 N ASP A 474 -9.952 19.697 -2.109 1.00 0.00 N ATOM 1211 CA ASP A 474 -11.003 18.777 -2.558 1.00 0.00 C ATOM 1212 C ASP A 474 -10.423 17.422 -2.986 1.00 0.00 C ATOM 1213 O ASP A 474 -10.721 16.388 -2.376 1.00 0.00 O ATOM 1214 CB ASP A 474 -11.803 19.416 -3.703 1.00 0.00 C ATOM 1215 CG ASP A 474 -12.464 20.722 -3.294 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -11.733 21.704 -3.025 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -13.708 20.762 -3.242 1.00 0.00 O ATOM 0 H ASP A 474 -10.019 19.953 -1.124 1.00 0.00 H new ATOM 0 HA ASP A 474 -11.673 18.590 -1.719 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -11.139 19.598 -4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -12.567 18.717 -4.042 1.00 0.00 H new ATOM 1222 N VAL A 475 -9.585 17.436 -4.025 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.949 16.215 -4.527 1.00 0.00 C ATOM 1224 C VAL A 475 -8.293 15.424 -3.394 1.00 0.00 C ATOM 1225 O VAL A 475 -8.399 14.201 -3.350 1.00 0.00 O ATOM 1226 CB VAL A 475 -7.893 16.522 -5.616 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -8.559 17.039 -6.881 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -6.858 17.520 -5.114 1.00 0.00 C ATOM 0 H VAL A 475 -9.330 18.281 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 475 -9.742 15.613 -4.971 1.00 0.00 H new ATOM 0 HB VAL A 475 -7.378 15.591 -5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -7.798 17.248 -7.633 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -9.249 16.286 -7.263 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -9.108 17.953 -6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.130 17.716 -5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -7.354 18.451 -4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.349 17.109 -4.242 1.00 0.00 H new ATOM 1238 N GLN A 476 -7.628 16.129 -2.473 1.00 0.00 N ATOM 1239 CA GLN A 476 -6.968 15.486 -1.333 1.00 0.00 C ATOM 1240 C GLN A 476 -7.942 14.584 -0.572 1.00 0.00 C ATOM 1241 O GLN A 476 -7.710 13.382 -0.435 1.00 0.00 O ATOM 1242 CB GLN A 476 -6.384 16.549 -0.390 1.00 0.00 C ATOM 1243 CG GLN A 476 -5.786 15.976 0.891 1.00 0.00 C ATOM 1244 CD GLN A 476 -5.763 16.979 2.030 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -6.579 16.915 2.947 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.822 17.911 1.985 1.00 0.00 N ATOM 0 H GLN A 476 -7.533 17.144 -2.495 1.00 0.00 H new ATOM 0 HA GLN A 476 -6.158 14.865 -1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -5.613 17.108 -0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -7.169 17.259 -0.128 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -6.361 15.101 1.195 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -4.770 15.636 0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -4.162 17.932 1.208 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -4.758 18.607 2.728 1.00 0.00 H new ATOM 1255 N TYR A 477 -9.035 15.174 -0.089 1.00 0.00 N ATOM 1256 CA TYR A 477 -10.050 14.426 0.653 1.00 0.00 C ATOM 1257 C TYR A 477 -10.590 13.263 -0.178 1.00 0.00 C ATOM 1258 O TYR A 477 -10.636 12.125 0.295 1.00 0.00 O ATOM 1259 CB TYR A 477 -11.192 15.357 1.074 1.00 0.00 C ATOM 1260 CG TYR A 477 -11.006 15.962 2.448 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -9.859 16.682 2.762 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -11.976 15.812 3.430 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -9.686 17.234 4.017 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -11.809 16.363 4.687 1.00 0.00 C ATOM 1265 CZ TYR A 477 -10.663 17.072 4.975 1.00 0.00 C ATOM 1266 OH TYR A 477 -10.494 17.620 6.224 1.00 0.00 O ATOM 0 H TYR A 477 -9.240 16.167 -0.198 1.00 0.00 H new ATOM 0 HA TYR A 477 -9.583 14.014 1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -11.283 16.160 0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -12.129 14.800 1.055 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -9.091 16.812 2.014 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -12.875 15.256 3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -8.789 17.790 4.246 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -12.573 16.238 5.440 1.00 0.00 H new ATOM 0 HH TYR A 477 -11.275 17.415 6.780 1.00 0.00 H new ATOM 1276 N LEU A 478 -10.987 13.552 -1.420 1.00 0.00 N ATOM 1277 CA LEU A 478 -11.515 12.523 -2.317 1.00 0.00 C ATOM 1278 C LEU A 478 -10.520 11.368 -2.474 1.00 0.00 C ATOM 1279 O LEU A 478 -10.854 10.210 -2.209 1.00 0.00 O ATOM 1280 CB LEU A 478 -11.844 13.128 -3.689 1.00 0.00 C ATOM 1281 CG LEU A 478 -13.166 12.667 -4.310 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -13.314 11.157 -4.210 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -14.342 13.361 -3.640 1.00 0.00 C ATOM 0 H LEU A 478 -10.953 14.487 -1.826 1.00 0.00 H new ATOM 0 HA LEU A 478 -12.430 12.128 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -11.866 14.214 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -11.035 12.886 -4.378 1.00 0.00 H new ATOM 0 HG LEU A 478 -13.157 12.940 -5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -14.260 10.854 -4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -12.492 10.675 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -13.296 10.858 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -15.272 13.021 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -14.349 13.121 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -14.249 14.439 -3.768 1.00 0.00 H new ATOM 1295 N LEU A 479 -9.298 11.695 -2.899 1.00 0.00 N ATOM 1296 CA LEU A 479 -8.243 10.698 -3.087 1.00 0.00 C ATOM 1297 C LEU A 479 -7.990 9.925 -1.794 1.00 0.00 C ATOM 1298 O LEU A 479 -7.985 8.692 -1.790 1.00 0.00 O ATOM 1299 CB LEU A 479 -6.947 11.369 -3.558 1.00 0.00 C ATOM 1300 CG LEU A 479 -7.037 12.101 -4.900 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -6.003 13.212 -4.969 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -6.849 11.131 -6.054 1.00 0.00 C ATOM 0 H LEU A 479 -9.014 12.649 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 479 -8.575 9.996 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -6.628 12.080 -2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -6.169 10.609 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 479 -8.030 12.544 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -6.081 13.722 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -6.181 13.925 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -5.005 12.787 -4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -6.917 11.671 -6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -5.870 10.658 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -7.625 10.367 -6.017 1.00 0.00 H new ATOM 1314 N THR A 480 -7.793 10.656 -0.696 1.00 0.00 N ATOM 1315 CA THR A 480 -7.550 10.039 0.610 1.00 0.00 C ATOM 1316 C THR A 480 -8.674 9.066 0.965 1.00 0.00 C ATOM 1317 O THR A 480 -8.414 7.910 1.305 1.00 0.00 O ATOM 1318 CB THR A 480 -7.416 11.117 1.693 1.00 0.00 C ATOM 1319 OG1 THR A 480 -6.201 11.827 1.544 1.00 0.00 O ATOM 1320 CG2 THR A 480 -7.448 10.571 3.104 1.00 0.00 C ATOM 0 H THR A 480 -7.797 11.676 -0.684 1.00 0.00 H new ATOM 0 HA THR A 480 -6.616 9.480 0.556 1.00 0.00 H new ATOM 0 HB THR A 480 -8.281 11.765 1.553 1.00 0.00 H new ATOM 0 HG1 THR A 480 -6.314 12.531 0.872 1.00 0.00 H new ATOM 0 HG21 THR A 480 -7.348 11.392 3.814 1.00 0.00 H new ATOM 0 HG22 THR A 480 -8.394 10.057 3.274 1.00 0.00 H new ATOM 0 HG23 THR A 480 -6.625 9.870 3.242 1.00 0.00 H new ATOM 1328 N PHE A 481 -9.919 9.536 0.875 1.00 0.00 N ATOM 1329 CA PHE A 481 -11.085 8.705 1.178 1.00 0.00 C ATOM 1330 C PHE A 481 -11.133 7.475 0.270 1.00 0.00 C ATOM 1331 O PHE A 481 -11.177 6.339 0.751 1.00 0.00 O ATOM 1332 CB PHE A 481 -12.374 9.523 1.028 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.844 10.155 2.310 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -12.217 11.282 2.815 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.918 9.624 3.005 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -12.649 11.866 3.991 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.355 10.204 4.182 1.00 0.00 C ATOM 1338 CZ PHE A 481 -13.720 11.326 4.674 1.00 0.00 C ATOM 0 H PHE A 481 -10.146 10.490 0.594 1.00 0.00 H new ATOM 0 HA PHE A 481 -10.999 8.364 2.210 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -12.213 10.305 0.286 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -13.162 8.875 0.643 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -11.380 11.710 2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -14.420 8.747 2.623 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -12.149 12.743 4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -15.192 9.779 4.716 1.00 0.00 H new ATOM 0 HZ PHE A 481 -14.061 11.781 5.592 1.00 0.00 H new ATOM 1348 N ALA A 482 -11.119 7.708 -1.046 1.00 0.00 N ATOM 1349 CA ALA A 482 -11.159 6.622 -2.028 1.00 0.00 C ATOM 1350 C ALA A 482 -10.046 5.598 -1.784 1.00 0.00 C ATOM 1351 O ALA A 482 -10.294 4.386 -1.774 1.00 0.00 O ATOM 1352 CB ALA A 482 -11.059 7.190 -3.437 1.00 0.00 C ATOM 0 H ALA A 482 -11.080 8.641 -1.456 1.00 0.00 H new ATOM 0 HA ALA A 482 -12.111 6.104 -1.917 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -11.090 6.375 -4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -11.895 7.867 -3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -10.121 7.735 -3.544 1.00 0.00 H new ATOM 1358 N VAL A 483 -8.823 6.090 -1.587 1.00 0.00 N ATOM 1359 CA VAL A 483 -7.674 5.221 -1.343 1.00 0.00 C ATOM 1360 C VAL A 483 -7.825 4.464 -0.024 1.00 0.00 C ATOM 1361 O VAL A 483 -7.732 3.237 0.003 1.00 0.00 O ATOM 1362 CB VAL A 483 -6.349 6.020 -1.335 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -5.203 5.175 -0.794 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -6.024 6.521 -2.732 1.00 0.00 C ATOM 0 H VAL A 483 -8.603 7.086 -1.592 1.00 0.00 H new ATOM 0 HA VAL A 483 -7.640 4.502 -2.162 1.00 0.00 H new ATOM 0 HB VAL A 483 -6.476 6.878 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -4.284 5.761 -0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -5.429 4.865 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -5.074 4.293 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -5.089 7.081 -2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -5.922 5.672 -3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -6.827 7.170 -3.082 1.00 0.00 H new ATOM 1374 N MET A 484 -8.060 5.197 1.066 1.00 0.00 N ATOM 1375 CA MET A 484 -8.223 4.586 2.387 1.00 0.00 C ATOM 1376 C MET A 484 -9.302 3.502 2.368 1.00 0.00 C ATOM 1377 O MET A 484 -9.058 2.369 2.790 1.00 0.00 O ATOM 1378 CB MET A 484 -8.569 5.654 3.428 1.00 0.00 C ATOM 1379 CG MET A 484 -7.348 6.326 4.036 1.00 0.00 C ATOM 1380 SD MET A 484 -7.753 7.867 4.878 1.00 0.00 S ATOM 1381 CE MET A 484 -8.663 7.252 6.292 1.00 0.00 C ATOM 0 H MET A 484 -8.142 6.214 1.060 1.00 0.00 H new ATOM 0 HA MET A 484 -7.277 4.117 2.658 1.00 0.00 H new ATOM 0 HB2 MET A 484 -9.198 6.413 2.963 1.00 0.00 H new ATOM 0 HB3 MET A 484 -9.157 5.197 4.224 1.00 0.00 H new ATOM 0 HG2 MET A 484 -6.876 5.643 4.743 1.00 0.00 H new ATOM 0 HG3 MET A 484 -6.619 6.526 3.251 1.00 0.00 H new ATOM 0 HE1 MET A 484 -8.967 8.089 6.921 1.00 0.00 H new ATOM 0 HE2 MET A 484 -9.548 6.715 5.950 1.00 0.00 H new ATOM 0 HE3 MET A 484 -8.029 6.577 6.867 1.00 0.00 H new ATOM 1391 N LEU A 485 -10.489 3.854 1.873 1.00 0.00 N ATOM 1392 CA LEU A 485 -11.604 2.909 1.795 1.00 0.00 C ATOM 1393 C LEU A 485 -11.218 1.671 0.981 1.00 0.00 C ATOM 1394 O LEU A 485 -11.311 0.542 1.470 1.00 0.00 O ATOM 1395 CB LEU A 485 -12.834 3.585 1.177 1.00 0.00 C ATOM 1396 CG LEU A 485 -14.146 3.368 1.934 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -15.174 4.409 1.523 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -14.679 1.968 1.685 1.00 0.00 C ATOM 0 H LEU A 485 -10.703 4.787 1.520 1.00 0.00 H new ATOM 0 HA LEU A 485 -11.848 2.590 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -12.645 4.656 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -12.956 3.219 0.158 1.00 0.00 H new ATOM 0 HG LEU A 485 -13.951 3.477 3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -16.101 4.241 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -14.794 5.405 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -15.365 4.329 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -15.612 1.832 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -14.859 1.832 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -13.948 1.235 2.026 1.00 0.00 H new ATOM 1410 N THR A 486 -10.780 1.895 -0.259 1.00 0.00 N ATOM 1411 CA THR A 486 -10.373 0.802 -1.147 1.00 0.00 C ATOM 1412 C THR A 486 -9.284 -0.052 -0.500 1.00 0.00 C ATOM 1413 O THR A 486 -9.453 -1.259 -0.327 1.00 0.00 O ATOM 1414 CB THR A 486 -9.872 1.354 -2.489 1.00 0.00 C ATOM 1415 OG1 THR A 486 -10.758 2.337 -2.994 1.00 0.00 O ATOM 1416 CG2 THR A 486 -9.723 0.291 -3.555 1.00 0.00 C ATOM 0 H THR A 486 -10.698 2.824 -0.672 1.00 0.00 H new ATOM 0 HA THR A 486 -11.247 0.175 -1.325 1.00 0.00 H new ATOM 0 HB THR A 486 -8.891 1.777 -2.274 1.00 0.00 H new ATOM 0 HG1 THR A 486 -10.368 3.227 -2.864 1.00 0.00 H new ATOM 0 HG21 THR A 486 -9.366 0.748 -4.478 1.00 0.00 H new ATOM 0 HG22 THR A 486 -9.007 -0.461 -3.222 1.00 0.00 H new ATOM 0 HG23 THR A 486 -10.689 -0.182 -3.735 1.00 0.00 H new ATOM 1424 N VAL A 487 -8.172 0.589 -0.140 1.00 0.00 N ATOM 1425 CA VAL A 487 -7.049 -0.096 0.496 1.00 0.00 C ATOM 1426 C VAL A 487 -7.505 -0.884 1.726 1.00 0.00 C ATOM 1427 O VAL A 487 -7.239 -2.081 1.830 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.939 0.907 0.891 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.935 0.274 1.841 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -5.234 1.435 -0.349 1.00 0.00 C ATOM 0 H VAL A 487 -8.026 1.589 -0.280 1.00 0.00 H new ATOM 0 HA VAL A 487 -6.642 -0.798 -0.231 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.412 1.741 1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -4.168 1.004 2.099 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -5.446 -0.051 2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -4.470 -0.586 1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -4.456 2.139 -0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -4.784 0.605 -0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -5.956 1.940 -0.991 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.203 -0.213 2.647 1.00 0.00 N ATOM 1441 CA GLY A 488 -8.696 -0.880 3.847 1.00 0.00 C ATOM 1442 C GLY A 488 -9.549 -2.092 3.520 1.00 0.00 C ATOM 1443 O GLY A 488 -9.285 -3.198 4.006 1.00 0.00 O ATOM 0 H GLY A 488 -8.435 0.778 2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -7.851 -1.188 4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -9.281 -0.175 4.438 1.00 0.00 H new ATOM 1447 N LEU A 489 -10.562 -1.887 2.674 1.00 0.00 N ATOM 1448 CA LEU A 489 -11.448 -2.974 2.259 1.00 0.00 C ATOM 1449 C LEU A 489 -10.638 -4.116 1.645 1.00 0.00 C ATOM 1450 O LEU A 489 -10.846 -5.283 1.978 1.00 0.00 O ATOM 1451 CB LEU A 489 -12.492 -2.465 1.255 1.00 0.00 C ATOM 1452 CG LEU A 489 -13.949 -2.652 1.683 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -14.866 -1.781 0.840 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -14.357 -4.114 1.570 1.00 0.00 C ATOM 0 H LEU A 489 -10.787 -0.980 2.265 1.00 0.00 H new ATOM 0 HA LEU A 489 -11.968 -3.348 3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -12.315 -1.404 1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -12.340 -2.977 0.305 1.00 0.00 H new ATOM 0 HG LEU A 489 -14.042 -2.348 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -15.899 -1.926 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -14.591 -0.734 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -14.767 -2.058 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -15.396 -4.227 1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -14.248 -4.443 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -13.720 -4.720 2.214 1.00 0.00 H new ATOM 1466 N VAL A 490 -9.703 -3.766 0.759 1.00 0.00 N ATOM 1467 CA VAL A 490 -8.845 -4.756 0.108 1.00 0.00 C ATOM 1468 C VAL A 490 -8.020 -5.531 1.139 1.00 0.00 C ATOM 1469 O VAL A 490 -8.003 -6.764 1.121 1.00 0.00 O ATOM 1470 CB VAL A 490 -7.899 -4.094 -0.921 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -6.874 -5.092 -1.442 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -8.694 -3.502 -2.075 1.00 0.00 C ATOM 0 H VAL A 490 -9.521 -2.803 0.476 1.00 0.00 H new ATOM 0 HA VAL A 490 -9.500 -5.451 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 490 -7.365 -3.289 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -6.222 -4.600 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -6.277 -5.468 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -7.388 -5.923 -1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -8.011 -3.041 -2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -9.258 -4.292 -2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -9.383 -2.749 -1.693 1.00 0.00 H new ATOM 1482 N ILE A 491 -7.351 -4.805 2.043 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.539 -5.436 3.089 1.00 0.00 C ATOM 1484 C ILE A 491 -7.356 -6.489 3.833 1.00 0.00 C ATOM 1485 O ILE A 491 -6.902 -7.625 4.024 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.001 -4.404 4.110 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.003 -3.455 3.446 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -5.346 -5.109 5.291 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -4.670 -2.250 4.297 1.00 0.00 C ATOM 0 H ILE A 491 -7.356 -3.785 2.071 1.00 0.00 H new ATOM 0 HA ILE A 491 -5.689 -5.903 2.591 1.00 0.00 H new ATOM 0 HB ILE A 491 -6.845 -3.820 4.476 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -4.085 -4.000 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -5.411 -3.117 2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -4.974 -4.367 5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -6.079 -5.746 5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -4.516 -5.719 4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -3.957 -1.617 3.768 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -5.579 -1.683 4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -4.233 -2.580 5.240 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.569 -6.109 4.239 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.444 -7.035 4.941 1.00 0.00 C ATOM 1503 C GLY A 492 -9.913 -8.165 4.042 1.00 0.00 C ATOM 1504 O GLY A 492 -9.892 -9.328 4.439 1.00 0.00 O ATOM 0 H GLY A 492 -8.959 -5.178 4.094 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -8.918 -7.450 5.801 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.309 -6.495 5.326 1.00 0.00 H new ATOM 1508 N ASN A 493 -10.324 -7.815 2.822 1.00 0.00 N ATOM 1509 CA ASN A 493 -10.796 -8.798 1.843 1.00 0.00 C ATOM 1510 C ASN A 493 -9.745 -9.886 1.588 1.00 0.00 C ATOM 1511 O ASN A 493 -10.058 -11.080 1.628 1.00 0.00 O ATOM 1512 CB ASN A 493 -11.156 -8.098 0.525 1.00 0.00 C ATOM 1513 CG ASN A 493 -12.496 -8.542 -0.029 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -13.394 -7.730 -0.237 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -12.637 -9.837 -0.277 1.00 0.00 N ATOM 0 H ASN A 493 -10.340 -6.852 2.486 1.00 0.00 H new ATOM 0 HA ASN A 493 -11.684 -9.278 2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -11.173 -7.020 0.684 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -10.379 -8.299 -0.212 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -13.516 -10.191 -0.655 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -11.867 -10.479 -0.090 1.00 0.00 H new ATOM 1522 N LEU A 494 -8.503 -9.470 1.325 1.00 0.00 N ATOM 1523 CA LEU A 494 -7.417 -10.418 1.061 1.00 0.00 C ATOM 1524 C LEU A 494 -7.038 -11.199 2.324 1.00 0.00 C ATOM 1525 O LEU A 494 -6.847 -12.415 2.268 1.00 0.00 O ATOM 1526 CB LEU A 494 -6.190 -9.693 0.481 1.00 0.00 C ATOM 1527 CG LEU A 494 -5.370 -8.860 1.474 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -4.354 -9.731 2.201 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -4.667 -7.718 0.757 1.00 0.00 C ATOM 0 H LEU A 494 -8.225 -8.489 1.289 1.00 0.00 H new ATOM 0 HA LEU A 494 -7.775 -11.135 0.322 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -5.532 -10.437 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -6.526 -9.037 -0.322 1.00 0.00 H new ATOM 0 HG LEU A 494 -6.054 -8.441 2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -3.784 -9.119 2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.874 -10.517 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -3.676 -10.181 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -4.090 -7.137 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -3.998 -8.122 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -5.408 -7.075 0.283 1.00 0.00 H new ATOM 1541 N THR A 495 -6.934 -10.497 3.456 1.00 0.00 N ATOM 1542 CA THR A 495 -6.576 -11.133 4.730 1.00 0.00 C ATOM 1543 C THR A 495 -7.638 -12.140 5.165 1.00 0.00 C ATOM 1544 O THR A 495 -7.312 -13.223 5.650 1.00 0.00 O ATOM 1545 CB THR A 495 -6.385 -10.077 5.824 1.00 0.00 C ATOM 1546 OG1 THR A 495 -5.492 -9.069 5.395 1.00 0.00 O ATOM 1547 CG2 THR A 495 -5.836 -10.640 7.116 1.00 0.00 C ATOM 0 H THR A 495 -7.092 -9.491 3.518 1.00 0.00 H new ATOM 0 HA THR A 495 -5.637 -11.666 4.579 1.00 0.00 H new ATOM 0 HB THR A 495 -7.382 -9.678 6.011 1.00 0.00 H new ATOM 0 HG1 THR A 495 -5.999 -8.270 5.140 1.00 0.00 H new ATOM 0 HG21 THR A 495 -5.726 -9.837 7.845 1.00 0.00 H new ATOM 0 HG22 THR A 495 -6.522 -11.393 7.505 1.00 0.00 H new ATOM 0 HG23 THR A 495 -4.864 -11.096 6.930 1.00 0.00 H new ATOM 1555 N ALA A 496 -8.907 -11.775 4.989 1.00 0.00 N ATOM 1556 CA ALA A 496 -10.018 -12.646 5.362 1.00 0.00 C ATOM 1557 C ALA A 496 -10.088 -13.877 4.456 1.00 0.00 C ATOM 1558 O ALA A 496 -10.176 -15.006 4.943 1.00 0.00 O ATOM 1559 CB ALA A 496 -11.329 -11.871 5.318 1.00 0.00 C ATOM 0 H ALA A 496 -9.191 -10.880 4.590 1.00 0.00 H new ATOM 0 HA ALA A 496 -9.849 -12.995 6.381 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -12.151 -12.530 5.598 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -11.281 -11.035 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -11.495 -11.493 4.309 1.00 0.00 H new ATOM 1565 N GLY A 497 -10.051 -13.648 3.139 1.00 0.00 N ATOM 1566 CA GLY A 497 -10.114 -14.746 2.181 1.00 0.00 C ATOM 1567 C GLY A 497 -8.878 -15.631 2.204 1.00 0.00 C ATOM 1568 O GLY A 497 -8.982 -16.843 2.416 1.00 0.00 O ATOM 0 H GLY A 497 -9.978 -12.721 2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -10.993 -15.355 2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -10.243 -14.338 1.178 1.00 0.00 H new ATOM 1572 N VAL A 498 -7.707 -15.031 1.989 1.00 0.00 N ATOM 1573 CA VAL A 498 -6.448 -15.781 1.988 1.00 0.00 C ATOM 1574 C VAL A 498 -6.022 -16.139 3.414 1.00 0.00 C ATOM 1575 O VAL A 498 -4.991 -15.678 3.910 1.00 0.00 O ATOM 1576 CB VAL A 498 -5.319 -14.993 1.285 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.061 -15.844 1.162 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -5.771 -14.515 -0.087 1.00 0.00 C ATOM 0 H VAL A 498 -7.603 -14.032 1.814 1.00 0.00 H new ATOM 0 HA VAL A 498 -6.623 -16.701 1.430 1.00 0.00 H new ATOM 0 HB VAL A 498 -5.086 -14.121 1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -3.280 -15.269 0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -3.720 -16.135 2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -4.282 -16.737 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -4.962 -13.963 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -6.037 -15.375 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -6.639 -13.865 0.022 1.00 0.00 H new ATOM 1588 N ARG A 499 -6.833 -16.963 4.068 1.00 0.00 N ATOM 1589 CA ARG A 499 -6.561 -17.388 5.439 1.00 0.00 C ATOM 1590 C ARG A 499 -7.097 -18.802 5.691 1.00 0.00 C ATOM 1591 O ARG A 499 -7.673 -19.085 6.745 1.00 0.00 O ATOM 1592 CB ARG A 499 -7.191 -16.390 6.413 1.00 0.00 C ATOM 1593 CG ARG A 499 -6.627 -16.462 7.823 1.00 0.00 C ATOM 1594 CD ARG A 499 -7.604 -15.895 8.842 1.00 0.00 C ATOM 1595 NE ARG A 499 -8.540 -16.916 9.320 1.00 0.00 N ATOM 1596 CZ ARG A 499 -9.722 -17.179 8.766 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -10.162 -16.475 7.741 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -10.475 -18.146 9.252 1.00 0.00 N ATOM 0 H ARG A 499 -7.688 -17.352 3.670 1.00 0.00 H new ATOM 0 HA ARG A 499 -5.483 -17.412 5.596 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -7.048 -15.381 6.026 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -8.266 -16.566 6.453 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -6.399 -17.498 8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -5.689 -15.909 7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -7.051 -15.484 9.687 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -8.161 -15.072 8.394 1.00 0.00 H new ATOM 0 HE ARG A 499 -8.267 -17.464 10.135 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -9.595 -15.717 7.362 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -11.070 -16.689 7.328 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -10.152 -18.691 10.051 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -11.381 -18.349 8.829 1.00 0.00 H new ATOM 1612 N TYR A 500 -6.901 -19.687 4.710 1.00 0.00 N ATOM 1613 CA TYR A 500 -7.358 -21.077 4.804 1.00 0.00 C ATOM 1614 C TYR A 500 -8.880 -21.157 4.987 1.00 0.00 C ATOM 1615 O TYR A 500 -9.381 -21.904 5.830 1.00 0.00 O ATOM 1616 CB TYR A 500 -6.635 -21.800 5.948 1.00 0.00 C ATOM 1617 CG TYR A 500 -5.676 -22.867 5.469 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -6.144 -24.007 4.827 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -4.306 -22.732 5.651 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -5.273 -24.982 4.383 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -3.430 -23.703 5.207 1.00 0.00 C ATOM 1622 CZ TYR A 500 -3.919 -24.825 4.574 1.00 0.00 C ATOM 1623 OH TYR A 500 -3.050 -25.792 4.130 1.00 0.00 O ATOM 0 H TYR A 500 -6.426 -19.464 3.836 1.00 0.00 H new ATOM 0 HA TYR A 500 -7.114 -21.575 3.866 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -6.087 -21.069 6.542 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -7.375 -22.255 6.606 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -7.206 -24.132 4.673 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -3.920 -21.854 6.147 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -5.652 -25.864 3.888 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -2.367 -23.584 5.355 1.00 0.00 H new ATOM 0 HH TYR A 500 -2.130 -25.528 4.342 1.00 0.00 H new ATOM 1633 N GLN A 501 -9.610 -20.385 4.180 1.00 0.00 N ATOM 1634 CA GLN A 501 -11.073 -20.369 4.241 1.00 0.00 C ATOM 1635 C GLN A 501 -11.684 -21.339 3.223 1.00 0.00 C ATOM 1636 O GLN A 501 -12.715 -21.959 3.490 1.00 0.00 O ATOM 1637 CB GLN A 501 -11.596 -18.949 3.998 1.00 0.00 C ATOM 1638 CG GLN A 501 -12.793 -18.581 4.868 1.00 0.00 C ATOM 1639 CD GLN A 501 -12.634 -17.237 5.550 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -12.247 -17.160 6.718 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -12.931 -16.165 4.831 1.00 0.00 N ATOM 0 H GLN A 501 -9.212 -19.763 3.477 1.00 0.00 H new ATOM 0 HA GLN A 501 -11.372 -20.695 5.237 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -10.791 -18.238 4.183 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -11.875 -18.848 2.949 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -13.693 -18.567 4.253 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -12.937 -19.352 5.625 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -13.248 -16.269 3.867 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -12.842 -15.235 5.241 1.00 0.00 H new ATOM 1650 N ALA A 502 -11.040 -21.465 2.061 1.00 0.00 N ATOM 1651 CA ALA A 502 -11.510 -22.356 1.002 1.00 0.00 C ATOM 1652 C ALA A 502 -10.360 -22.763 0.078 1.00 0.00 C ATOM 1653 O ALA A 502 -9.463 -21.924 -0.160 1.00 0.00 O ATOM 1654 CB ALA A 502 -12.621 -21.686 0.206 1.00 0.00 C ATOM 1655 OXT ALA A 502 -10.364 -23.920 -0.395 1.00 0.00 O ATOM 0 H ALA A 502 -10.186 -20.957 1.830 1.00 0.00 H new ATOM 0 HA ALA A 502 -11.906 -23.260 1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 502 -12.963 -22.360 -0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 502 -13.453 -21.451 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 502 -12.244 -20.767 -0.243 1.00 0.00 H new TER 1661 ALA A 502