USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 652 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 619 CYS SG : rot 27:sc= -1.62 USER MOD Set 2.1: A 586 ASN : amide:sc= -5.33! C(o=-13!,f=-22!) USER MOD Set 2.2: A 603 MET CE :methyl 144:sc= -7.57! (180deg=-8.81!) USER MOD Set 3.1: A 559 CYS SG : rot 28:sc= 0.469 USER MOD Set 3.2: A 562 HIS : no HE2:sc= 0.162 K(o=0.63,f=-0.71) USER MOD Single : A 561 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 564 TYR OH : rot 6:sc= -0.119 USER MOD Single : A 565 MET CE :methyl 143:sc= -0.292 (180deg=-0.662) USER MOD Single : A 566 SER OG : rot 79:sc= -4.9! USER MOD Single : A 567 LYS NZ :NH3+ 162:sc= 1.17 (180deg=1.1) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0.0382 USER MOD Single : A 607 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 608 SER OG : rot 22:sc= 1.24 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.417 USER MOD Single : A 613 GLN : amide:sc=-0.00767 K(o=-0.0077,f=-0.78) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -0.374 K(o=-0.37,f=-2.3!) USER MOD Single : A 633 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 634 CYS SG : rot 180:sc= -3.11! USER MOD Single : A 636 SER OG : rot -130:sc=-0.00486 USER MOD Single : A 642 GLN : amide:sc= -0.512 K(o=-0.51,f=-1.7) USER MOD Single : A 644 LYS NZ :NH3+ -171:sc= -3.94! (180deg=-4.39!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot 0:sc= -5.31! USER MOD Single : A 655 GLN : amide:sc= -1.8! X(o=-1.8!,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -13.082 -6.363 0.826 1.00 1.00 N ATOM 97 CA CYS A 559 -14.233 -6.074 1.664 1.00 1.00 C ATOM 98 C CYS A 559 -13.882 -6.442 3.108 1.00 1.00 C ATOM 99 O CYS A 559 -13.284 -7.488 3.357 1.00 1.00 O ATOM 100 CB CYS A 559 -15.485 -6.807 1.178 1.00 1.00 C ATOM 101 SG CYS A 559 -16.909 -6.395 2.251 1.00 1.00 S ATOM 0 HA CYS A 559 -14.468 -5.011 1.608 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -15.703 -6.527 0.147 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -15.312 -7.883 1.186 1.00 1.00 H new ATOM 0 HG CYS A 559 -16.735 -5.215 2.768 1.00 1.00 H new ATOM 107 N ILE A 560 -14.270 -5.563 4.019 1.00 1.00 N ATOM 108 CA ILE A 560 -14.003 -5.783 5.431 1.00 1.00 C ATOM 109 C ILE A 560 -14.857 -6.948 5.932 1.00 1.00 C ATOM 110 O ILE A 560 -14.328 -7.955 6.400 1.00 1.00 O ATOM 111 CB ILE A 560 -14.205 -4.488 6.221 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.315 -3.368 5.677 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.985 -4.720 7.718 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.800 -1.999 6.158 1.00 1.00 C ATOM 0 H ILE A 560 -14.767 -4.697 3.808 1.00 1.00 H new ATOM 0 HA ILE A 560 -12.961 -6.064 5.583 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.239 -4.167 6.093 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.286 -3.527 6.000 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.315 -3.395 4.587 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -14.134 -3.784 8.257 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.695 -5.464 8.079 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.969 -5.077 7.885 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.150 -1.221 5.757 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.820 -1.833 5.813 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.775 -1.966 7.247 1.00 1.00 H new ATOM 126 N MET A 561 -16.166 -6.774 5.816 1.00 1.00 N ATOM 127 CA MET A 561 -17.098 -7.800 6.251 1.00 1.00 C ATOM 128 C MET A 561 -18.372 -7.779 5.403 1.00 1.00 C ATOM 129 O MET A 561 -18.662 -6.785 4.738 1.00 1.00 O ATOM 130 CB MET A 561 -17.461 -7.571 7.720 1.00 1.00 C ATOM 131 CG MET A 561 -17.438 -8.887 8.501 1.00 1.00 C ATOM 132 SD MET A 561 -15.935 -9.004 9.458 1.00 1.00 S ATOM 133 CE MET A 561 -15.460 -10.683 9.085 1.00 1.00 C ATOM 0 H MET A 561 -16.602 -5.938 5.427 1.00 1.00 H new ATOM 0 HA MET A 561 -16.620 -8.772 6.132 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.759 -6.867 8.166 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.451 -7.121 7.788 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.304 -8.943 9.161 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.507 -9.729 7.812 1.00 1.00 H new ATOM 0 HE1 MET A 561 -14.533 -10.923 9.606 1.00 1.00 H new ATOM 0 HE2 MET A 561 -16.246 -11.364 9.410 1.00 1.00 H new ATOM 0 HE3 MET A 561 -15.310 -10.789 8.011 1.00 1.00 H new ATOM 143 N HIS A 562 -19.097 -8.886 5.454 1.00 1.00 N ATOM 144 CA HIS A 562 -20.332 -9.007 4.698 1.00 1.00 C ATOM 145 C HIS A 562 -21.191 -10.124 5.294 1.00 1.00 C ATOM 146 O HIS A 562 -20.667 -11.073 5.876 1.00 1.00 O ATOM 147 CB HIS A 562 -20.041 -9.214 3.211 1.00 1.00 C ATOM 148 CG HIS A 562 -18.882 -10.143 2.935 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.719 -11.352 3.588 1.00 1.00 N ATOM 150 CD2 HIS A 562 -17.834 -10.027 2.071 1.00 1.00 C ATOM 151 CE1 HIS A 562 -17.618 -11.930 3.131 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.070 -11.107 2.191 1.00 1.00 N ATOM 0 H HIS A 562 -18.853 -9.708 6.007 1.00 1.00 H new ATOM 0 HA HIS A 562 -20.900 -8.079 4.772 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -20.934 -9.611 2.728 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -19.835 -8.246 2.754 1.00 1.00 H new ATOM 0 HD1 HIS A 562 -19.341 -11.734 4.301 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -17.655 -9.198 1.402 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -17.224 -12.885 3.447 1.00 1.00 H new ATOM 160 N GLY A 563 -22.498 -9.972 5.132 1.00 1.00 N ATOM 161 CA GLY A 563 -23.435 -10.956 5.647 1.00 1.00 C ATOM 162 C GLY A 563 -24.868 -10.423 5.605 1.00 1.00 C ATOM 163 O GLY A 563 -25.147 -9.437 4.923 1.00 1.00 O ATOM 0 H GLY A 563 -22.930 -9.182 4.652 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.366 -11.871 5.059 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.169 -11.215 6.672 1.00 1.00 H new ATOM 167 N TYR A 564 -25.739 -11.097 6.342 1.00 1.00 N ATOM 168 CA TYR A 564 -27.137 -10.702 6.398 1.00 1.00 C ATOM 169 C TYR A 564 -27.457 -10.003 7.720 1.00 1.00 C ATOM 170 O TYR A 564 -27.237 -10.565 8.792 1.00 1.00 O ATOM 171 CB TYR A 564 -27.943 -11.999 6.310 1.00 1.00 C ATOM 172 CG TYR A 564 -29.380 -11.806 5.821 1.00 1.00 C ATOM 173 CD1 TYR A 564 -29.897 -10.535 5.683 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.159 -12.904 5.517 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.249 -10.353 5.223 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.511 -12.722 5.057 1.00 1.00 C ATOM 177 CZ TYR A 564 -31.990 -11.456 4.931 1.00 1.00 C ATOM 178 OH TYR A 564 -33.266 -11.285 4.497 1.00 1.00 O ATOM 0 H TYR A 564 -25.504 -11.914 6.905 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.373 -10.007 5.592 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.431 -12.688 5.639 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -27.965 -12.469 7.293 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.287 -9.676 5.920 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -29.754 -13.900 5.624 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.666 -9.363 5.112 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.131 -13.573 4.817 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.442 -10.330 4.367 1.00 1.00 H new ATOM 188 N MET A 565 -27.972 -8.788 7.600 1.00 1.00 N ATOM 189 CA MET A 565 -28.325 -8.006 8.772 1.00 1.00 C ATOM 190 C MET A 565 -29.476 -7.047 8.465 1.00 1.00 C ATOM 191 O MET A 565 -29.547 -6.486 7.372 1.00 1.00 O ATOM 192 CB MET A 565 -27.106 -7.209 9.241 1.00 1.00 C ATOM 193 CG MET A 565 -26.500 -6.407 8.088 1.00 1.00 C ATOM 194 SD MET A 565 -24.937 -5.703 8.589 1.00 1.00 S ATOM 195 CE MET A 565 -25.491 -4.118 9.193 1.00 1.00 C ATOM 0 H MET A 565 -28.153 -8.326 6.709 1.00 1.00 H new ATOM 0 HA MET A 565 -28.647 -8.689 9.558 1.00 1.00 H new ATOM 0 HB2 MET A 565 -27.396 -6.534 10.046 1.00 1.00 H new ATOM 0 HB3 MET A 565 -26.358 -7.888 9.649 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.356 -7.052 7.221 1.00 1.00 H new ATOM 0 HG3 MET A 565 -27.185 -5.615 7.786 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.903 -3.835 10.066 1.00 1.00 H new ATOM 0 HE2 MET A 565 -25.366 -3.367 8.413 1.00 1.00 H new ATOM 0 HE3 MET A 565 -26.543 -4.182 9.470 1.00 1.00 H new ATOM 205 N SER A 566 -30.350 -6.886 9.448 1.00 1.00 N ATOM 206 CA SER A 566 -31.494 -6.003 9.296 1.00 1.00 C ATOM 207 C SER A 566 -31.101 -4.571 9.659 1.00 1.00 C ATOM 208 O SER A 566 -30.151 -4.354 10.411 1.00 1.00 O ATOM 209 CB SER A 566 -32.666 -6.468 10.163 1.00 1.00 C ATOM 210 OG SER A 566 -32.749 -5.739 11.384 1.00 1.00 O ATOM 0 H SER A 566 -30.289 -7.352 10.353 1.00 1.00 H new ATOM 0 HA SER A 566 -31.813 -6.032 8.254 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.596 -6.352 9.607 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.556 -7.530 10.382 1.00 1.00 H new ATOM 0 HG SER A 566 -33.164 -4.867 11.217 1.00 1.00 H new ATOM 216 N LYS A 567 -31.851 -3.627 9.109 1.00 1.00 N ATOM 217 CA LYS A 567 -31.594 -2.220 9.365 1.00 1.00 C ATOM 218 C LYS A 567 -32.849 -1.410 9.044 1.00 1.00 C ATOM 219 O LYS A 567 -33.615 -1.770 8.151 1.00 1.00 O ATOM 220 CB LYS A 567 -30.350 -1.757 8.604 1.00 1.00 C ATOM 221 CG LYS A 567 -30.233 -0.231 8.623 1.00 1.00 C ATOM 222 CD LYS A 567 -28.770 0.206 8.710 1.00 1.00 C ATOM 223 CE LYS A 567 -28.389 1.084 7.515 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.993 2.435 7.971 1.00 1.00 N ATOM 0 H LYS A 567 -32.638 -3.810 8.486 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.373 -2.058 10.420 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.460 -2.199 9.051 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -30.397 -2.109 7.574 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.687 0.183 7.723 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -30.787 0.169 9.472 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -28.605 0.755 9.637 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -28.125 -0.672 8.741 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -27.568 0.624 6.965 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -29.231 1.158 6.827 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -27.458 2.913 7.218 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -28.844 2.989 8.196 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -27.398 2.354 8.820 1.00 1.00 H new ATOM 401 N ARG A 578 -35.300 -7.578 7.480 1.00 1.00 N ATOM 402 CA ARG A 578 -33.901 -7.948 7.343 1.00 1.00 C ATOM 403 C ARG A 578 -33.467 -7.854 5.880 1.00 1.00 C ATOM 404 O ARG A 578 -34.211 -8.242 4.982 1.00 1.00 O ATOM 405 CB ARG A 578 -33.655 -9.371 7.851 1.00 1.00 C ATOM 406 CG ARG A 578 -34.506 -10.382 7.080 1.00 1.00 C ATOM 407 CD ARG A 578 -35.818 -10.666 7.812 1.00 1.00 C ATOM 408 NE ARG A 578 -35.920 -12.108 8.130 1.00 1.00 N ATOM 409 CZ ARG A 578 -36.365 -13.037 7.273 1.00 1.00 C ATOM 410 NH1 ARG A 578 -36.750 -12.682 6.040 1.00 1.00 N ATOM 411 NH2 ARG A 578 -36.421 -14.322 7.648 1.00 1.00 N ATOM 0 HA ARG A 578 -33.314 -7.253 7.944 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -32.600 -9.622 7.744 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -33.890 -9.428 8.914 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -34.718 -9.998 6.082 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -33.948 -11.310 6.953 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -35.866 -10.079 8.729 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -36.662 -10.361 7.193 1.00 1.00 H new ATOM 0 HE ARG A 578 -35.634 -12.414 9.060 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -36.704 -11.704 5.753 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -37.089 -13.389 5.388 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -36.125 -14.593 8.586 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -36.760 -15.029 6.996 1.00 1.00 H new ATOM 425 N ARG A 579 -32.263 -7.335 5.685 1.00 1.00 N ATOM 426 CA ARG A 579 -31.720 -7.184 4.345 1.00 1.00 C ATOM 427 C ARG A 579 -30.227 -7.519 4.337 1.00 1.00 C ATOM 428 O ARG A 579 -29.597 -7.586 5.390 1.00 1.00 O ATOM 429 CB ARG A 579 -31.920 -5.758 3.827 1.00 1.00 C ATOM 430 CG ARG A 579 -33.399 -5.367 3.854 1.00 1.00 C ATOM 431 CD ARG A 579 -33.818 -4.717 2.533 1.00 1.00 C ATOM 432 NE ARG A 579 -35.206 -5.103 2.198 1.00 1.00 N ATOM 433 CZ ARG A 579 -36.291 -4.604 2.806 1.00 1.00 C ATOM 434 NH1 ARG A 579 -36.156 -3.697 3.783 1.00 1.00 N ATOM 435 NH2 ARG A 579 -37.514 -5.012 2.436 1.00 1.00 N ATOM 0 H ARG A 579 -31.648 -7.014 6.433 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.254 -7.873 3.691 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.345 -5.062 4.437 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.538 -5.680 2.809 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.009 -6.251 4.038 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.581 -4.676 4.677 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -33.742 -3.632 2.612 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -33.143 -5.027 1.735 1.00 1.00 H new ATOM 0 HE ARG A 579 -35.346 -5.792 1.459 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -35.227 -3.385 4.065 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -36.983 -3.318 4.245 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -37.618 -5.702 1.692 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -38.340 -4.632 2.899 1.00 1.00 H new ATOM 449 N TYR A 580 -29.706 -7.721 3.135 1.00 1.00 N ATOM 450 CA TYR A 580 -28.300 -8.047 2.976 1.00 1.00 C ATOM 451 C TYR A 580 -27.454 -6.779 2.838 1.00 1.00 C ATOM 452 O TYR A 580 -27.724 -5.939 1.981 1.00 1.00 O ATOM 453 CB TYR A 580 -28.199 -8.855 1.680 1.00 1.00 C ATOM 454 CG TYR A 580 -27.200 -10.013 1.746 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.884 -9.771 2.085 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.613 -11.299 1.465 1.00 1.00 C ATOM 457 CE1 TYR A 580 -24.943 -10.859 2.148 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.674 -12.388 1.527 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.385 -12.115 1.864 1.00 1.00 C ATOM 460 OH TYR A 580 -24.497 -13.142 1.922 1.00 1.00 O ATOM 0 H TYR A 580 -30.233 -7.665 2.263 1.00 1.00 H new ATOM 0 HA TYR A 580 -27.934 -8.597 3.843 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.184 -9.252 1.433 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.912 -8.187 0.868 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.560 -8.764 2.303 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -28.642 -11.489 1.198 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -23.911 -10.683 2.414 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -26.986 -13.399 1.311 1.00 1.00 H new ATOM 0 HH TYR A 580 -24.951 -13.981 1.697 1.00 1.00 H new ATOM 470 N PHE A 581 -26.448 -6.680 3.693 1.00 1.00 N ATOM 471 CA PHE A 581 -25.563 -5.528 3.678 1.00 1.00 C ATOM 472 C PHE A 581 -24.116 -5.952 3.419 1.00 1.00 C ATOM 473 O PHE A 581 -23.778 -7.127 3.547 1.00 1.00 O ATOM 474 CB PHE A 581 -25.650 -4.878 5.061 1.00 1.00 C ATOM 475 CG PHE A 581 -26.851 -3.944 5.234 1.00 1.00 C ATOM 476 CD1 PHE A 581 -28.098 -4.463 5.385 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.668 -2.597 5.239 1.00 1.00 C ATOM 478 CE1 PHE A 581 -29.212 -3.597 5.547 1.00 1.00 C ATOM 479 CE2 PHE A 581 -27.781 -1.731 5.401 1.00 1.00 C ATOM 480 CZ PHE A 581 -29.030 -2.248 5.551 1.00 1.00 C ATOM 0 H PHE A 581 -26.226 -7.379 4.402 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.861 -4.841 2.886 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.700 -5.661 5.817 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.735 -4.315 5.245 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.242 -5.533 5.382 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -25.676 -2.186 5.120 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -30.203 -4.009 5.667 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -27.636 -0.661 5.405 1.00 1.00 H new ATOM 0 HZ PHE A 581 -29.877 -1.589 5.673 1.00 1.00 H new ATOM 490 N TYR A 582 -23.302 -4.972 3.056 1.00 1.00 N ATOM 491 CA TYR A 582 -21.899 -5.230 2.776 1.00 1.00 C ATOM 492 C TYR A 582 -21.014 -4.117 3.343 1.00 1.00 C ATOM 493 O TYR A 582 -21.171 -2.952 2.986 1.00 1.00 O ATOM 494 CB TYR A 582 -21.769 -5.241 1.252 1.00 1.00 C ATOM 495 CG TYR A 582 -22.386 -6.473 0.585 1.00 1.00 C ATOM 496 CD1 TYR A 582 -22.238 -7.717 1.161 1.00 1.00 C ATOM 497 CD2 TYR A 582 -23.093 -6.336 -0.593 1.00 1.00 C ATOM 498 CE1 TYR A 582 -22.819 -8.875 0.532 1.00 1.00 C ATOM 499 CE2 TYR A 582 -23.675 -7.494 -1.222 1.00 1.00 C ATOM 500 CZ TYR A 582 -23.509 -8.706 -0.627 1.00 1.00 C ATOM 501 OH TYR A 582 -24.058 -9.800 -1.221 1.00 1.00 O ATOM 0 H TYR A 582 -23.586 -3.998 2.949 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.583 -6.169 3.230 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.245 -4.346 0.850 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.713 -5.187 0.987 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -21.687 -7.823 2.084 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -23.210 -5.361 -1.043 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -22.709 -9.856 0.971 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -24.230 -7.402 -2.144 1.00 1.00 H new ATOM 0 HH TYR A 582 -24.522 -9.529 -2.040 1.00 1.00 H new ATOM 511 N LEU A 583 -20.104 -4.519 4.219 1.00 1.00 N ATOM 512 CA LEU A 583 -19.194 -3.569 4.839 1.00 1.00 C ATOM 513 C LEU A 583 -17.952 -3.411 3.958 1.00 1.00 C ATOM 514 O LEU A 583 -17.074 -4.272 3.956 1.00 1.00 O ATOM 515 CB LEU A 583 -18.878 -3.990 6.276 1.00 1.00 C ATOM 516 CG LEU A 583 -18.693 -2.854 7.282 1.00 1.00 C ATOM 517 CD1 LEU A 583 -19.949 -1.982 7.363 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.282 -3.394 8.653 1.00 1.00 C ATOM 0 H LEU A 583 -19.977 -5.487 4.514 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.661 -2.587 4.914 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.683 -4.635 6.630 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -17.969 -4.591 6.266 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.881 -2.218 6.931 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.790 -1.182 8.086 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.156 -1.551 6.384 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.796 -2.592 7.677 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.157 -2.564 9.349 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.054 -4.067 9.026 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.341 -3.936 8.563 1.00 1.00 H new ATOM 530 N PHE A 584 -17.919 -2.304 3.232 1.00 1.00 N ATOM 531 CA PHE A 584 -16.799 -2.020 2.350 1.00 1.00 C ATOM 532 C PHE A 584 -15.884 -0.953 2.952 1.00 1.00 C ATOM 533 O PHE A 584 -16.330 -0.112 3.731 1.00 1.00 O ATOM 534 CB PHE A 584 -17.386 -1.493 1.038 1.00 1.00 C ATOM 535 CG PHE A 584 -17.187 -2.432 -0.153 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.875 -3.603 -0.219 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.324 -2.095 -1.149 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.691 -4.474 -1.324 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.140 -2.965 -2.255 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.828 -4.137 -2.320 1.00 1.00 C ATOM 0 H PHE A 584 -18.650 -1.592 3.236 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.207 -2.922 2.197 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -18.453 -1.316 1.174 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.930 -0.530 0.809 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -18.562 -3.870 0.570 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.778 -1.164 -1.098 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -18.236 -5.405 -1.374 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.454 -2.697 -3.045 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.689 -4.799 -3.162 1.00 1.00 H new ATOM 550 N PRO A 585 -14.584 -1.020 2.555 1.00 1.00 N ATOM 551 CA PRO A 585 -13.602 -0.070 3.046 1.00 1.00 C ATOM 552 C PRO A 585 -13.773 1.292 2.372 1.00 1.00 C ATOM 553 O PRO A 585 -12.906 1.727 1.613 1.00 1.00 O ATOM 554 CB PRO A 585 -12.254 -0.712 2.757 1.00 1.00 C ATOM 555 CG PRO A 585 -12.516 -1.775 1.702 1.00 1.00 C ATOM 556 CD PRO A 585 -14.019 -2.001 1.632 1.00 1.00 C ATOM 0 HA PRO A 585 -13.710 0.134 4.111 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.538 0.027 2.397 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.830 -1.153 3.659 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.132 -1.454 0.733 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -12.002 -2.702 1.958 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.395 -1.855 0.619 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.281 -3.018 1.925 1.00 1.00 H new ATOM 564 N ASN A 586 -14.895 1.930 2.672 1.00 1.00 N ATOM 565 CA ASN A 586 -15.190 3.234 2.104 1.00 1.00 C ATOM 566 C ASN A 586 -16.685 3.324 1.793 1.00 1.00 C ATOM 567 O ASN A 586 -17.310 4.357 2.021 1.00 1.00 O ATOM 568 CB ASN A 586 -14.420 3.454 0.799 1.00 1.00 C ATOM 569 CG ASN A 586 -13.073 4.129 1.063 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.905 4.891 2.001 1.00 1.00 O ATOM 571 ND2 ASN A 586 -12.126 3.805 0.187 1.00 1.00 N ATOM 0 H ASN A 586 -15.611 1.567 3.302 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.894 3.992 2.829 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -14.260 2.497 0.302 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -15.013 4.070 0.122 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -11.190 4.201 0.277 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -12.335 3.160 -0.575 1.00 1.00 H new ATOM 578 N ARG A 587 -17.215 2.225 1.274 1.00 1.00 N ATOM 579 CA ARG A 587 -18.626 2.167 0.928 1.00 1.00 C ATOM 580 C ARG A 587 -19.307 1.017 1.672 1.00 1.00 C ATOM 581 O ARG A 587 -18.680 0.344 2.491 1.00 1.00 O ATOM 582 CB ARG A 587 -18.816 1.976 -0.577 1.00 1.00 C ATOM 583 CG ARG A 587 -17.546 2.353 -1.343 1.00 1.00 C ATOM 584 CD ARG A 587 -17.482 1.627 -2.689 1.00 1.00 C ATOM 585 NE ARG A 587 -18.236 2.387 -3.710 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.832 3.554 -4.229 1.00 1.00 C ATOM 587 NH1 ARG A 587 -16.679 4.105 -3.824 1.00 1.00 N ATOM 588 NH2 ARG A 587 -18.581 4.173 -5.152 1.00 1.00 N ATOM 0 H ARG A 587 -16.693 1.369 1.085 1.00 1.00 H new ATOM 0 HA ARG A 587 -19.080 3.114 1.222 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -19.076 0.938 -0.785 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.649 2.589 -0.923 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -17.521 3.431 -1.505 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.669 2.100 -0.747 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.444 1.513 -3.001 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.897 0.624 -2.591 1.00 1.00 H new ATOM 0 HE ARG A 587 -19.119 1.998 -4.040 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -16.109 3.636 -3.120 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -16.372 4.994 -4.219 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -19.459 3.756 -5.460 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -18.273 5.062 -5.547 1.00 1.00 H new ATOM 602 N LEU A 588 -20.581 0.825 1.361 1.00 1.00 N ATOM 603 CA LEU A 588 -21.353 -0.232 1.990 1.00 1.00 C ATOM 604 C LEU A 588 -22.664 -0.426 1.223 1.00 1.00 C ATOM 605 O LEU A 588 -23.433 0.518 1.055 1.00 1.00 O ATOM 606 CB LEU A 588 -21.549 0.059 3.479 1.00 1.00 C ATOM 607 CG LEU A 588 -23.000 0.161 3.957 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.674 -1.211 3.956 1.00 1.00 C ATOM 609 CD2 LEU A 588 -23.078 0.837 5.327 1.00 1.00 C ATOM 0 H LEU A 588 -21.097 1.384 0.682 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.812 -1.177 1.943 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -21.053 -0.726 4.051 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -21.043 0.995 3.716 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.549 0.790 3.256 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.704 -1.111 4.300 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.667 -1.619 2.945 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -23.133 -1.883 4.622 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -24.119 0.897 5.644 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.511 0.255 6.053 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.660 1.841 5.261 1.00 1.00 H new ATOM 799 N LEU A 601 -23.729 3.619 0.393 1.00 1.00 N ATOM 800 CA LEU A 601 -23.207 4.828 1.004 1.00 1.00 C ATOM 801 C LEU A 601 -21.716 4.647 1.293 1.00 1.00 C ATOM 802 O LEU A 601 -21.132 3.621 0.944 1.00 1.00 O ATOM 803 CB LEU A 601 -24.031 5.204 2.239 1.00 1.00 C ATOM 804 CG LEU A 601 -24.321 6.695 2.423 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.552 7.116 1.618 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.457 7.046 3.905 1.00 1.00 C ATOM 0 HA LEU A 601 -23.299 5.670 0.318 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.981 4.672 2.193 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.507 4.844 3.124 1.00 1.00 H new ATOM 0 HG LEU A 601 -23.474 7.260 2.035 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -25.737 8.180 1.766 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -25.379 6.921 0.560 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -26.419 6.547 1.954 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.663 8.111 4.009 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.276 6.474 4.341 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -23.529 6.803 4.423 1.00 1.00 H new ATOM 818 N THR A 602 -21.140 5.659 1.927 1.00 1.00 N ATOM 819 CA THR A 602 -19.728 5.624 2.265 1.00 1.00 C ATOM 820 C THR A 602 -19.544 5.350 3.759 1.00 1.00 C ATOM 821 O THR A 602 -20.512 5.067 4.465 1.00 1.00 O ATOM 822 CB THR A 602 -19.098 6.940 1.807 1.00 1.00 C ATOM 823 OG1 THR A 602 -20.210 7.731 1.396 1.00 1.00 O ATOM 824 CG2 THR A 602 -18.265 6.779 0.534 1.00 1.00 C ATOM 0 H THR A 602 -21.626 6.508 2.215 1.00 1.00 H new ATOM 0 HA THR A 602 -19.219 4.808 1.751 1.00 1.00 H new ATOM 0 HB THR A 602 -18.470 7.339 2.604 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.893 8.604 1.085 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.841 7.743 0.253 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.460 6.067 0.714 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.900 6.413 -0.273 1.00 1.00 H new ATOM 832 N MET A 603 -18.297 5.445 4.198 1.00 1.00 N ATOM 833 CA MET A 603 -17.975 5.212 5.595 1.00 1.00 C ATOM 834 C MET A 603 -17.138 6.360 6.163 1.00 1.00 C ATOM 835 O MET A 603 -16.326 6.153 7.064 1.00 1.00 O ATOM 836 CB MET A 603 -17.200 3.899 5.728 1.00 1.00 C ATOM 837 CG MET A 603 -16.060 3.830 4.710 1.00 1.00 C ATOM 838 SD MET A 603 -14.631 3.054 5.445 1.00 1.00 S ATOM 839 CE MET A 603 -13.333 3.840 4.507 1.00 1.00 C ATOM 0 H MET A 603 -17.498 5.680 3.610 1.00 1.00 H new ATOM 0 HA MET A 603 -18.906 5.153 6.159 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.797 3.811 6.737 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.876 3.057 5.580 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.379 3.267 3.833 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.804 4.833 4.370 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.470 4.010 5.151 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.044 3.197 3.676 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.691 4.794 4.120 1.00 1.00 H new ATOM 849 N GLU A 604 -17.364 7.544 5.613 1.00 1.00 N ATOM 850 CA GLU A 604 -16.641 8.724 6.055 1.00 1.00 C ATOM 851 C GLU A 604 -17.622 9.813 6.495 1.00 1.00 C ATOM 852 O GLU A 604 -17.612 10.918 5.953 1.00 1.00 O ATOM 853 CB GLU A 604 -15.708 9.238 4.956 1.00 1.00 C ATOM 854 CG GLU A 604 -16.503 9.706 3.736 1.00 1.00 C ATOM 855 CD GLU A 604 -15.643 9.660 2.471 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.280 8.532 2.072 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.369 10.753 1.930 1.00 1.00 O ATOM 0 H GLU A 604 -18.037 7.711 4.865 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.025 8.450 6.911 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.107 10.062 5.340 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.016 8.448 4.663 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.382 9.074 3.606 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -16.862 10.722 3.899 1.00 1.00 H new ATOM 864 N GLU A 605 -18.444 9.464 7.472 1.00 1.00 N ATOM 865 CA GLU A 605 -19.429 10.398 7.990 1.00 1.00 C ATOM 866 C GLU A 605 -19.851 9.995 9.406 1.00 1.00 C ATOM 867 O GLU A 605 -19.821 10.813 10.323 1.00 1.00 O ATOM 868 CB GLU A 605 -20.642 10.488 7.063 1.00 1.00 C ATOM 869 CG GLU A 605 -20.948 9.131 6.428 1.00 1.00 C ATOM 870 CD GLU A 605 -21.918 9.281 5.254 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.485 9.846 4.226 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.072 8.828 5.410 1.00 1.00 O ATOM 0 H GLU A 605 -18.449 8.547 7.919 1.00 1.00 H new ATOM 0 HA GLU A 605 -18.973 11.387 8.034 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.509 10.834 7.625 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.454 11.225 6.282 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.023 8.670 6.083 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.377 8.464 7.176 1.00 1.00 H new ATOM 879 N ILE A 606 -20.230 8.733 9.537 1.00 1.00 N ATOM 880 CA ILE A 606 -20.656 8.210 10.825 1.00 1.00 C ATOM 881 C ILE A 606 -19.831 8.863 11.934 1.00 1.00 C ATOM 882 O ILE A 606 -18.611 8.980 11.819 1.00 1.00 O ATOM 883 CB ILE A 606 -20.594 6.681 10.830 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.881 6.077 10.264 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.279 6.151 12.231 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.665 5.563 8.839 1.00 1.00 C ATOM 0 H ILE A 606 -20.251 8.057 8.774 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.699 8.464 11.013 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.779 6.370 10.176 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.215 5.259 10.903 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.672 6.827 10.268 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.240 5.062 12.208 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.316 6.541 12.560 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.056 6.472 12.925 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.595 5.139 8.460 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.355 6.388 8.198 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.891 4.795 8.842 1.00 1.00 H new ATOM 898 N GLN A 607 -20.527 9.273 12.984 1.00 1.00 N ATOM 899 CA GLN A 607 -19.873 9.911 14.114 1.00 1.00 C ATOM 900 C GLN A 607 -19.397 8.859 15.117 1.00 1.00 C ATOM 901 O GLN A 607 -18.332 9.003 15.716 1.00 1.00 O ATOM 902 CB GLN A 607 -20.801 10.926 14.783 1.00 1.00 C ATOM 903 CG GLN A 607 -20.172 12.320 14.797 1.00 1.00 C ATOM 904 CD GLN A 607 -19.497 12.604 16.141 1.00 1.00 C ATOM 905 OE1 GLN A 607 -18.886 11.744 16.752 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.643 13.857 16.566 1.00 1.00 N ATOM 0 H GLN A 607 -21.538 9.176 13.076 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.002 10.452 13.745 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.753 10.958 14.253 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.015 10.610 15.804 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.439 12.400 13.994 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -20.939 13.071 14.605 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -20.168 14.528 16.005 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -19.230 14.146 17.453 1.00 1.00 H new ATOM 915 N SER A 608 -20.209 7.823 15.269 1.00 1.00 N ATOM 916 CA SER A 608 -19.884 6.746 16.188 1.00 1.00 C ATOM 917 C SER A 608 -20.922 5.629 16.072 1.00 1.00 C ATOM 918 O SER A 608 -22.123 5.892 16.046 1.00 1.00 O ATOM 919 CB SER A 608 -19.811 7.256 17.629 1.00 1.00 C ATOM 920 OG SER A 608 -18.535 7.811 17.935 1.00 1.00 O ATOM 0 H SER A 608 -21.091 7.707 14.771 1.00 1.00 H new ATOM 0 HA SER A 608 -18.904 6.351 15.921 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.582 8.011 17.786 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.024 6.436 18.315 1.00 1.00 H new ATOM 0 HG SER A 608 -18.083 8.070 17.105 1.00 1.00 H new ATOM 926 N VAL A 609 -20.421 4.404 16.005 1.00 1.00 N ATOM 927 CA VAL A 609 -21.290 3.245 15.894 1.00 1.00 C ATOM 928 C VAL A 609 -21.361 2.533 17.246 1.00 1.00 C ATOM 929 O VAL A 609 -20.331 2.215 17.839 1.00 1.00 O ATOM 930 CB VAL A 609 -20.804 2.334 14.763 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.317 2.010 14.920 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.639 1.055 14.693 1.00 1.00 C ATOM 0 H VAL A 609 -19.424 4.189 16.025 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.304 3.551 15.635 1.00 1.00 H new ATOM 0 HB VAL A 609 -20.932 2.870 13.823 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -18.998 1.362 14.104 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.739 2.934 14.897 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.153 1.503 15.871 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.273 0.426 13.882 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.557 0.515 15.636 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.683 1.311 14.511 1.00 1.00 H new ATOM 942 N GLU A 610 -22.586 2.302 17.694 1.00 1.00 N ATOM 943 CA GLU A 610 -22.805 1.633 18.965 1.00 1.00 C ATOM 944 C GLU A 610 -24.121 0.853 18.935 1.00 1.00 C ATOM 945 O GLU A 610 -24.736 0.707 17.880 1.00 1.00 O ATOM 946 CB GLU A 610 -22.787 2.634 20.121 1.00 1.00 C ATOM 947 CG GLU A 610 -23.491 3.935 19.731 1.00 1.00 C ATOM 948 CD GLU A 610 -23.724 4.821 20.958 1.00 1.00 C ATOM 949 OE1 GLU A 610 -22.757 5.505 21.354 1.00 1.00 O ATOM 950 OE2 GLU A 610 -24.863 4.794 21.469 1.00 1.00 O ATOM 0 H GLU A 610 -23.438 2.566 17.199 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.991 0.927 19.127 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.277 2.198 20.992 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.757 2.846 20.407 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.889 4.473 18.998 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.445 3.708 19.255 1.00 1.00 H new ATOM 957 N GLU A 611 -24.515 0.373 20.105 1.00 1.00 N ATOM 958 CA GLU A 611 -25.747 -0.387 20.226 1.00 1.00 C ATOM 959 C GLU A 611 -26.479 -0.011 21.517 1.00 1.00 C ATOM 960 O GLU A 611 -25.849 0.225 22.546 1.00 1.00 O ATOM 961 CB GLU A 611 -25.470 -1.891 20.173 1.00 1.00 C ATOM 962 CG GLU A 611 -26.770 -2.692 20.280 1.00 1.00 C ATOM 963 CD GLU A 611 -26.500 -4.109 20.790 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.738 -4.224 21.775 1.00 1.00 O ATOM 965 OE2 GLU A 611 -27.061 -5.047 20.183 1.00 1.00 O ATOM 0 H GLU A 611 -24.002 0.496 20.978 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.389 -0.138 19.381 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.962 -2.138 19.241 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.799 -2.170 20.985 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.460 -2.184 20.954 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -27.254 -2.739 19.304 1.00 1.00 H new ATOM 972 N THR A 612 -27.800 0.037 21.418 1.00 1.00 N ATOM 973 CA THR A 612 -28.623 0.382 22.563 1.00 1.00 C ATOM 974 C THR A 612 -29.265 -0.874 23.156 1.00 1.00 C ATOM 975 O THR A 612 -29.293 -1.923 22.514 1.00 1.00 O ATOM 976 CB THR A 612 -29.643 1.430 22.114 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.710 1.301 23.049 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.282 1.086 20.767 1.00 1.00 C ATOM 0 H THR A 612 -28.320 -0.157 20.562 1.00 1.00 H new ATOM 0 HA THR A 612 -28.024 0.813 23.365 1.00 1.00 H new ATOM 0 HB THR A 612 -29.157 2.403 22.046 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.415 1.946 22.832 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.998 1.862 20.495 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.508 1.023 20.003 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.797 0.128 20.842 1.00 1.00 H new ATOM 986 N GLN A 613 -29.766 -0.726 24.373 1.00 1.00 N ATOM 987 CA GLN A 613 -30.406 -1.835 25.060 1.00 1.00 C ATOM 988 C GLN A 613 -31.771 -1.408 25.602 1.00 1.00 C ATOM 989 O GLN A 613 -32.041 -0.216 25.747 1.00 1.00 O ATOM 990 CB GLN A 613 -29.515 -2.374 26.181 1.00 1.00 C ATOM 991 CG GLN A 613 -28.087 -2.606 25.683 1.00 1.00 C ATOM 992 CD GLN A 613 -27.146 -2.926 26.845 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.277 -2.409 27.943 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.190 -3.801 26.544 1.00 1.00 N ATOM 0 H GLN A 613 -29.742 0.146 24.902 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.558 -2.641 24.342 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.504 -1.669 27.012 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.928 -3.309 26.561 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -28.077 -3.427 24.966 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -27.733 -1.719 25.157 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -26.137 -4.196 25.605 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.510 -4.077 27.252 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.598 -2.403 25.886 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.928 -2.146 26.410 1.00 1.00 C ATOM 1005 C ILE A 614 -34.309 -3.254 27.393 1.00 1.00 C ATOM 1006 O ILE A 614 -34.977 -4.218 27.020 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.929 -1.967 25.265 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.255 -0.488 25.048 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.188 -2.804 25.504 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.660 0.014 23.730 1.00 1.00 C ATOM 0 H ILE A 614 -32.372 -3.390 25.763 1.00 1.00 H new ATOM 0 HA ILE A 614 -33.943 -1.209 26.966 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.469 -2.332 24.347 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.336 -0.347 25.041 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.862 0.101 25.877 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.883 -2.660 24.677 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.917 -3.858 25.571 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.661 -2.492 26.435 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -34.905 1.068 23.598 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.577 -0.107 23.750 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -35.074 -0.561 22.902 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.869 -3.081 28.630 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.155 -4.054 29.671 1.00 1.00 C ATOM 1024 C LYS A 615 -33.157 -5.210 29.570 1.00 1.00 C ATOM 1025 O LYS A 615 -32.777 -5.796 30.583 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.618 -4.497 29.601 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.548 -3.293 29.440 1.00 1.00 C ATOM 1028 CD LYS A 615 -36.969 -2.740 30.802 1.00 1.00 C ATOM 1029 CE LYS A 615 -38.455 -2.997 31.063 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.721 -3.068 32.517 1.00 1.00 N ATOM 0 H LYS A 615 -33.316 -2.280 28.936 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.027 -3.607 30.657 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.755 -5.181 28.764 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -35.880 -5.045 30.506 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.045 -2.514 28.867 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.432 -3.585 28.873 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -36.373 -3.205 31.587 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.769 -1.669 30.841 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -39.052 -2.201 30.617 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -38.758 -3.929 30.586 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -39.734 -3.243 32.677 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -38.166 -3.842 32.934 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -38.450 -2.169 32.964 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.761 -5.501 28.339 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.815 -6.576 28.094 1.00 1.00 C ATOM 1046 C GLU A 616 -31.085 -6.349 26.767 1.00 1.00 C ATOM 1047 O GLU A 616 -29.861 -6.441 26.705 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.514 -7.937 28.109 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.716 -8.973 27.313 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.839 -10.361 27.944 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.988 -10.744 28.253 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.781 -11.008 28.102 1.00 1.00 O ATOM 0 H GLU A 616 -33.078 -5.012 27.502 1.00 1.00 H new ATOM 0 HA GLU A 616 -31.078 -6.574 28.897 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.634 -8.277 29.138 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.514 -7.841 27.687 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -32.076 -9.004 26.285 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.667 -8.679 27.274 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.870 -6.057 25.741 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.314 -5.815 24.420 1.00 1.00 C ATOM 1061 C ARG A 617 -32.282 -4.977 23.583 1.00 1.00 C ATOM 1062 O ARG A 617 -33.490 -5.205 23.609 1.00 1.00 O ATOM 1063 CB ARG A 617 -31.031 -7.131 23.694 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.913 -6.957 22.662 1.00 1.00 C ATOM 1065 CD ARG A 617 -30.049 -7.978 21.530 1.00 1.00 C ATOM 1066 NE ARG A 617 -28.729 -8.575 21.226 1.00 1.00 N ATOM 1067 CZ ARG A 617 -28.561 -9.768 20.642 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -29.629 -10.501 20.295 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -27.327 -10.232 20.406 1.00 1.00 N ATOM 0 H ARG A 617 -32.886 -5.982 25.797 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.376 -5.274 24.548 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.748 -7.896 24.417 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.937 -7.480 23.199 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.945 -5.948 22.252 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.944 -7.073 23.147 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -30.753 -8.759 21.816 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -30.453 -7.495 20.640 1.00 1.00 H new ATOM 0 HE ARG A 617 -27.895 -8.044 21.477 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -30.569 -10.150 20.476 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -29.501 -11.410 19.850 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -26.514 -9.676 20.671 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -27.200 -11.141 19.961 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.715 -4.023 22.858 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.511 -3.149 22.015 1.00 1.00 C ATOM 1085 C LYS A 618 -32.123 -3.367 20.550 1.00 1.00 C ATOM 1086 O LYS A 618 -32.610 -4.297 19.908 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.382 -1.696 22.474 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.947 -0.736 21.425 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.182 -1.331 20.745 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.137 -0.230 20.282 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.119 -0.769 19.314 1.00 1.00 N ATOM 0 H LYS A 618 -30.712 -3.837 22.838 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.569 -3.395 22.106 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.911 -1.561 23.418 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.334 -1.461 22.659 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.208 0.211 21.897 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.184 -0.520 20.677 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.876 -1.935 19.891 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.697 -1.997 21.437 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.658 0.192 21.141 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.572 0.581 19.822 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.760 -0.009 19.010 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.617 -1.151 18.487 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.671 -1.527 19.765 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.251 -2.497 20.067 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.792 -2.582 18.691 1.00 1.00 C ATOM 1107 C CYS A 619 -29.443 -1.868 18.589 1.00 1.00 C ATOM 1108 O CYS A 619 -28.926 -1.365 19.586 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.818 -2.003 17.714 1.00 1.00 C ATOM 1110 SG CYS A 619 -33.201 -3.181 17.489 1.00 1.00 S ATOM 0 H CYS A 619 -30.849 -1.728 20.604 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.671 -3.628 18.411 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.196 -1.053 18.091 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.344 -1.799 16.754 1.00 1.00 H new ATOM 0 HG CYS A 619 -33.324 -3.914 18.555 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.910 -1.846 17.376 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.631 -1.201 17.131 1.00 1.00 C ATOM 1118 C LEU A 620 -27.871 0.219 16.616 1.00 1.00 C ATOM 1119 O LEU A 620 -28.787 0.452 15.832 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.770 -2.057 16.199 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.274 -2.096 16.516 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.833 -3.508 16.907 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.452 -1.540 15.352 1.00 1.00 C ATOM 0 H LEU A 620 -29.341 -2.265 16.552 1.00 1.00 H new ATOM 0 HA LEU A 620 -27.065 -1.112 18.058 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -27.152 -3.078 16.219 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.896 -1.689 15.181 1.00 1.00 H new ATOM 0 HG LEU A 620 -25.090 -1.452 17.376 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.765 -3.508 17.127 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.386 -3.830 17.789 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -25.033 -4.193 16.083 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.392 -1.579 15.604 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.635 -2.137 14.459 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.742 -0.506 15.163 1.00 1.00 H new ATOM 1135 N LEU A 621 -27.028 1.131 17.079 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.136 2.522 16.674 1.00 1.00 C ATOM 1137 C LEU A 621 -26.021 2.849 15.680 1.00 1.00 C ATOM 1138 O LEU A 621 -25.040 2.112 15.579 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.154 3.437 17.901 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.534 4.823 17.713 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.506 5.766 16.999 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.056 5.396 19.048 1.00 1.00 C ATOM 0 H LEU A 621 -26.268 0.934 17.730 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.081 2.696 16.160 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.189 3.564 18.220 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.630 2.933 18.713 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.656 4.721 17.075 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.041 6.744 16.878 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.755 5.359 16.019 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.416 5.867 17.591 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.620 6.382 18.886 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.901 5.481 19.731 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.306 4.734 19.480 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.207 3.953 14.971 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.229 4.385 13.987 1.00 1.00 C ATOM 1156 C LEU A 622 -25.436 5.870 13.687 1.00 1.00 C ATOM 1157 O LEU A 622 -26.013 6.227 12.661 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.287 3.493 12.745 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.182 2.441 12.622 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.732 1.036 12.874 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.473 2.547 11.271 1.00 1.00 C ATOM 0 H LEU A 622 -27.021 4.561 15.059 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.219 4.276 14.382 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.250 2.983 12.733 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.254 4.131 11.862 1.00 1.00 H new ATOM 0 HG LEU A 622 -23.436 2.636 13.392 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.926 0.308 12.780 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.153 0.985 13.878 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.509 0.813 12.143 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.693 1.789 11.209 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -24.194 2.392 10.468 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.026 3.536 11.171 1.00 1.00 H new ATOM 1173 N LYS A 623 -24.954 6.699 14.602 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.078 8.139 14.449 1.00 1.00 C ATOM 1175 C LYS A 623 -24.055 8.628 13.423 1.00 1.00 C ATOM 1176 O LYS A 623 -22.925 8.146 13.390 1.00 1.00 O ATOM 1177 CB LYS A 623 -24.968 8.833 15.808 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.529 8.801 16.326 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.470 8.225 17.742 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.321 9.054 18.706 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.459 9.784 19.662 1.00 1.00 N ATOM 0 H LYS A 623 -24.477 6.400 15.453 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.064 8.398 14.064 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.304 9.866 15.721 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.627 8.343 16.525 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -22.912 8.200 15.659 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.114 9.809 16.322 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -23.823 7.194 17.734 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.437 8.206 18.088 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.932 9.761 18.145 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -25.005 8.402 19.249 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -24.053 10.342 20.309 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.894 9.104 20.210 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.823 10.421 19.140 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.489 9.581 12.610 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.624 10.141 11.585 1.00 1.00 C ATOM 1197 C ILE A 624 -23.184 11.545 12.007 1.00 1.00 C ATOM 1198 O ILE A 624 -23.947 12.274 12.640 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.312 10.096 10.220 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.661 8.658 9.828 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.462 10.790 9.154 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.731 8.632 8.735 1.00 1.00 C ATOM 0 H ILE A 624 -25.428 9.979 12.640 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.720 9.541 11.480 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.250 10.646 10.293 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -23.765 8.145 9.477 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.017 8.115 10.703 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -23.974 10.744 8.193 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.308 11.832 9.433 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.497 10.289 9.075 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -25.960 7.599 8.475 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.634 9.124 9.098 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.362 9.155 7.852 1.00 1.00 H new ATOM 1214 N ARG A 625 -21.958 11.882 11.638 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.408 13.186 11.971 1.00 1.00 C ATOM 1216 C ARG A 625 -21.974 14.255 11.033 1.00 1.00 C ATOM 1217 O ARG A 625 -21.595 15.421 11.116 1.00 1.00 O ATOM 1218 CB ARG A 625 -19.881 13.184 11.866 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.429 13.522 10.444 1.00 1.00 C ATOM 1220 CD ARG A 625 -17.932 13.258 10.267 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.498 13.692 8.921 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.216 13.792 8.542 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.236 13.490 9.405 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.914 14.195 7.300 1.00 1.00 N ATOM 0 H ARG A 625 -21.329 11.275 11.112 1.00 1.00 H new ATOM 0 HA ARG A 625 -21.690 13.412 12.999 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.464 13.908 12.566 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.495 12.206 12.151 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -19.994 12.926 9.728 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.645 14.568 10.229 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.367 13.793 11.030 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -17.723 12.197 10.401 1.00 1.00 H new ATOM 0 HE ARG A 625 -18.219 13.930 8.239 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.465 13.184 10.351 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.261 13.566 9.116 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -16.660 14.426 6.643 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -14.939 14.271 7.012 1.00 1.00 H new ATOM 1238 N GLY A 626 -22.874 13.818 10.164 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.496 14.722 9.212 1.00 1.00 C ATOM 1240 C GLY A 626 -24.818 15.268 9.759 1.00 1.00 C ATOM 1241 O GLY A 626 -25.280 16.327 9.335 1.00 1.00 O ATOM 0 H GLY A 626 -23.187 12.849 10.100 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -22.819 15.548 8.994 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -23.675 14.200 8.272 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.388 14.522 10.694 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.647 14.918 11.302 1.00 1.00 C ATOM 1247 C GLY A 627 -27.762 13.933 10.948 1.00 1.00 C ATOM 1248 O GLY A 627 -28.887 14.338 10.663 1.00 1.00 O ATOM 0 H GLY A 627 -25.001 13.646 11.045 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.532 14.968 12.385 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -26.919 15.918 10.964 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.410 12.655 10.979 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.367 11.607 10.665 1.00 1.00 C ATOM 1254 C LYS A 628 -28.048 10.365 11.501 1.00 1.00 C ATOM 1255 O LYS A 628 -26.953 9.816 11.410 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.398 11.344 9.158 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.541 12.108 8.491 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.777 11.608 7.064 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.588 11.942 6.163 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.051 12.563 4.901 1.00 1.00 N ATOM 0 H LYS A 628 -26.476 12.322 11.217 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.377 11.920 10.931 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.449 11.643 8.714 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.514 10.276 8.974 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.453 11.990 9.077 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -29.309 13.173 8.473 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -29.938 10.530 7.075 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -30.682 12.062 6.661 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.911 12.620 6.682 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.025 11.035 5.943 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.231 12.783 4.301 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -29.679 11.903 4.400 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.569 13.439 5.115 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.028 9.961 12.296 1.00 1.00 N ATOM 1275 CA GLN A 629 -28.868 8.794 13.146 1.00 1.00 C ATOM 1276 C GLN A 629 -29.531 7.573 12.505 1.00 1.00 C ATOM 1277 O GLN A 629 -30.528 7.704 11.797 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.431 9.054 14.546 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.553 10.041 15.315 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.290 11.363 15.547 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.506 11.443 15.490 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -28.488 12.389 15.812 1.00 1.00 N ATOM 0 H GLN A 629 -29.935 10.421 12.369 1.00 1.00 H new ATOM 0 HA GLN A 629 -27.803 8.589 13.251 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.444 9.448 14.467 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -29.496 8.115 15.096 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.265 9.608 16.273 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -27.634 10.225 14.759 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -27.478 12.252 15.844 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -28.883 13.314 15.983 1.00 1.00 H new ATOM 1291 N PHE A 630 -28.951 6.413 12.777 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.473 5.171 12.236 1.00 1.00 C ATOM 1293 C PHE A 630 -29.709 4.144 13.346 1.00 1.00 C ATOM 1294 O PHE A 630 -29.106 4.232 14.415 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.420 4.626 11.268 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.759 4.842 9.793 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -29.976 4.471 9.313 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.844 5.406 8.960 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.291 4.673 7.943 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.158 5.607 7.590 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.375 5.235 7.111 1.00 1.00 C ATOM 0 H PHE A 630 -28.124 6.308 13.365 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.426 5.354 11.739 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.463 5.101 11.483 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.294 3.558 11.448 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.703 4.023 9.974 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -26.878 5.701 9.341 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.258 4.380 7.562 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.431 6.055 6.929 1.00 1.00 H new ATOM 0 HZ PHE A 630 -29.614 5.386 6.069 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.586 3.195 13.054 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.908 2.153 14.015 1.00 1.00 C ATOM 1313 C ILE A 631 -31.150 0.837 13.271 1.00 1.00 C ATOM 1314 O ILE A 631 -32.204 0.647 12.668 1.00 1.00 O ATOM 1315 CB ILE A 631 -32.078 2.584 14.900 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.581 3.089 16.256 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -33.099 1.454 15.049 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.041 1.938 17.108 1.00 1.00 C ATOM 0 H ILE A 631 -31.084 3.125 12.166 1.00 1.00 H new ATOM 0 HA ILE A 631 -30.071 1.987 14.693 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.587 3.415 14.412 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -30.798 3.833 16.106 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -32.396 3.585 16.784 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.921 1.787 15.683 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -33.486 1.181 14.067 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.619 0.587 15.503 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -30.695 2.326 18.066 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -31.833 1.208 17.277 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -30.211 1.459 16.589 1.00 1.00 H new ATOM 1330 N LEU A 632 -30.157 -0.037 13.342 1.00 1.00 N ATOM 1331 CA LEU A 632 -30.249 -1.328 12.684 1.00 1.00 C ATOM 1332 C LEU A 632 -30.206 -2.436 13.737 1.00 1.00 C ATOM 1333 O LEU A 632 -29.858 -2.190 14.891 1.00 1.00 O ATOM 1334 CB LEU A 632 -29.169 -1.460 11.608 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.791 -0.900 11.967 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.737 -1.336 10.947 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.843 0.621 12.125 1.00 1.00 C ATOM 0 H LEU A 632 -29.285 0.124 13.845 1.00 1.00 H new ATOM 0 HA LEU A 632 -31.200 -1.421 12.161 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -29.057 -2.516 11.362 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -29.519 -0.958 10.706 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.494 -1.314 12.931 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.768 -0.924 11.227 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.677 -2.424 10.928 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -27.015 -0.971 9.958 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -26.851 0.994 12.380 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -28.171 1.073 11.189 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -28.544 0.881 12.919 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.566 -3.636 13.302 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.572 -4.783 14.194 1.00 1.00 C ATOM 1351 C GLN A 633 -30.196 -6.053 13.428 1.00 1.00 C ATOM 1352 O GLN A 633 -30.046 -6.025 12.207 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.932 -4.939 14.878 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.958 -5.555 13.925 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.206 -6.013 14.685 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -35.153 -5.270 14.877 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -34.151 -7.274 15.103 1.00 1.00 N ATOM 0 H GLN A 633 -30.855 -3.838 12.345 1.00 1.00 H new ATOM 0 HA GLN A 633 -29.827 -4.617 14.972 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -31.828 -5.568 15.762 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.285 -3.966 15.219 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -33.238 -4.825 13.165 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.513 -6.403 13.404 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -33.326 -7.841 14.907 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -34.934 -7.675 15.619 1.00 1.00 H new ATOM 1366 N CYS A 634 -30.054 -7.137 14.176 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.698 -8.415 13.581 1.00 1.00 C ATOM 1368 C CYS A 634 -30.198 -9.529 14.504 1.00 1.00 C ATOM 1369 O CYS A 634 -30.457 -9.294 15.684 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.195 -8.520 13.323 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.891 -9.363 11.728 1.00 1.00 S ATOM 0 H CYS A 634 -30.179 -7.157 15.188 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.174 -8.510 12.605 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.750 -7.525 13.309 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.716 -9.072 14.132 1.00 1.00 H new ATOM 0 HG CYS A 634 -26.611 -9.445 11.518 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.317 -10.719 13.934 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.780 -11.870 14.689 1.00 1.00 C ATOM 1379 C ASP A 635 -29.577 -12.583 15.310 1.00 1.00 C ATOM 1380 O ASP A 635 -29.738 -13.419 16.200 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.506 -12.868 13.785 1.00 1.00 C ATOM 1382 CG ASP A 635 -33.032 -12.830 13.876 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.573 -11.703 13.885 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.624 -13.929 13.934 1.00 1.00 O ATOM 0 H ASP A 635 -30.100 -10.911 12.956 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.467 -11.515 15.457 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.214 -12.679 12.752 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -31.167 -13.874 14.033 1.00 1.00 H new ATOM 1389 N SER A 636 -28.399 -12.228 14.819 1.00 1.00 N ATOM 1390 CA SER A 636 -27.170 -12.823 15.316 1.00 1.00 C ATOM 1391 C SER A 636 -26.555 -11.932 16.396 1.00 1.00 C ATOM 1392 O SER A 636 -26.891 -10.752 16.499 1.00 1.00 O ATOM 1393 CB SER A 636 -26.170 -13.048 14.180 1.00 1.00 C ATOM 1394 OG SER A 636 -26.349 -14.315 13.553 1.00 1.00 O ATOM 0 H SER A 636 -28.269 -11.535 14.082 1.00 1.00 H new ATOM 0 HA SER A 636 -27.411 -13.793 15.750 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.281 -12.258 13.438 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.155 -12.978 14.571 1.00 1.00 H new ATOM 0 HG SER A 636 -25.486 -14.776 13.495 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.667 -12.529 17.176 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.003 -11.804 18.246 1.00 1.00 C ATOM 1402 C ASP A 637 -23.690 -11.221 17.722 1.00 1.00 C ATOM 1403 O ASP A 637 -23.413 -10.037 17.910 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.675 -12.731 19.419 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.181 -12.255 20.781 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -24.953 -11.064 21.086 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.785 -13.090 21.486 1.00 1.00 O ATOM 0 H ASP A 637 -25.391 -13.507 17.089 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.674 -11.016 18.587 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.098 -13.714 19.215 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.593 -12.855 19.473 1.00 1.00 H new ATOM 1412 N PRO A 638 -22.894 -12.102 17.058 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.616 -11.687 16.505 1.00 1.00 C ATOM 1414 C PRO A 638 -21.811 -10.855 15.237 1.00 1.00 C ATOM 1415 O PRO A 638 -21.276 -9.753 15.124 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.856 -12.980 16.256 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.904 -14.082 16.240 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.189 -13.511 16.817 1.00 1.00 C ATOM 0 HA PRO A 638 -21.058 -11.036 17.178 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.316 -12.940 15.310 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.117 -13.155 17.037 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.068 -14.439 15.223 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.568 -14.937 16.827 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.021 -13.628 16.123 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.469 -14.020 17.739 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.581 -11.413 14.314 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.854 -10.736 13.058 1.00 1.00 C ATOM 1428 C GLU A 639 -22.674 -9.226 13.219 1.00 1.00 C ATOM 1429 O GLU A 639 -21.637 -8.676 12.848 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.258 -11.069 12.549 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.344 -12.528 12.096 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.404 -12.794 10.919 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -23.845 -12.553 9.774 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.265 -13.233 11.189 1.00 1.00 O ATOM 0 H GLU A 639 -23.024 -12.326 14.411 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.140 -11.090 12.315 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.988 -10.885 13.338 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.514 -10.411 11.719 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -24.088 -13.186 12.926 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.369 -12.763 11.808 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.700 -8.596 13.773 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.668 -7.158 13.987 1.00 1.00 C ATOM 1443 C LEU A 640 -22.390 -6.789 14.744 1.00 1.00 C ATOM 1444 O LEU A 640 -21.687 -5.856 14.360 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.949 -6.692 14.681 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.707 -5.554 13.993 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.949 -4.233 14.126 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.008 -5.898 12.534 1.00 1.00 C ATOM 0 H LEU A 640 -24.558 -9.054 14.080 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.639 -6.631 13.034 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.620 -7.546 14.773 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.696 -6.375 15.693 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.665 -5.428 14.497 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.509 -3.441 13.629 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.830 -3.986 15.181 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.967 -4.329 13.663 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.547 -5.072 12.069 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.073 -6.067 12.000 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.619 -6.800 12.491 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.130 -7.539 15.805 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.950 -7.301 16.619 1.00 1.00 C ATOM 1462 C VAL A 641 -19.746 -7.068 15.705 1.00 1.00 C ATOM 1463 O VAL A 641 -19.094 -6.028 15.783 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.746 -8.461 17.595 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.385 -9.127 17.377 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.902 -7.993 19.043 1.00 1.00 C ATOM 0 H VAL A 641 -22.716 -8.312 16.120 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.077 -6.404 17.225 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.518 -9.205 17.399 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.265 -9.948 18.083 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.327 -9.512 16.359 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.593 -8.395 17.533 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.752 -8.837 19.716 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.162 -7.222 19.258 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.903 -7.586 19.188 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.485 -8.054 14.858 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.370 -7.970 13.931 1.00 1.00 C ATOM 1478 C GLN A 642 -18.576 -6.809 12.957 1.00 1.00 C ATOM 1479 O GLN A 642 -17.634 -6.084 12.640 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.180 -9.289 13.181 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.887 -9.984 13.611 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.087 -10.758 14.916 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.043 -10.211 16.005 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -17.313 -12.058 14.744 1.00 1.00 N ATOM 0 H GLN A 642 -20.028 -8.915 14.795 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.461 -7.782 14.502 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.030 -9.945 13.371 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.156 -9.101 12.108 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.558 -10.666 12.827 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.098 -9.243 13.741 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -17.337 -12.451 13.803 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -17.463 -12.661 15.553 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.814 -6.668 12.509 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.158 -5.608 11.576 1.00 1.00 C ATOM 1495 C TRP A 643 -19.717 -4.278 12.190 1.00 1.00 C ATOM 1496 O TRP A 643 -19.168 -3.422 11.499 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.647 -5.642 11.229 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.979 -6.474 9.988 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.327 -7.765 9.930 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.980 -6.013 8.620 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.551 -8.171 8.631 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.333 -7.071 7.808 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.692 -4.744 8.088 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.431 -6.969 6.416 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.794 -4.658 6.694 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.149 -5.714 5.863 1.00 1.00 C ATOM 0 H TRP A 643 -20.593 -7.271 12.775 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.637 -5.745 10.628 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.199 -6.042 12.080 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.997 -4.621 11.074 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.421 -8.408 10.792 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.826 -9.106 8.329 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.414 -3.902 8.705 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.709 -7.812 5.801 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.582 -3.705 6.233 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.207 -5.567 4.795 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.974 -4.146 13.483 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.611 -2.934 14.199 1.00 1.00 C ATOM 1519 C LYS A 644 -18.090 -2.764 14.166 1.00 1.00 C ATOM 1520 O LYS A 644 -17.587 -1.734 13.722 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.198 -2.950 15.612 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.902 -1.639 16.342 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.194 -0.882 16.655 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.856 -1.424 17.922 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.642 -2.883 18.035 1.00 1.00 N ATOM 0 H LYS A 644 -20.429 -4.858 14.054 1.00 1.00 H new ATOM 0 HA LYS A 644 -20.041 -2.059 13.711 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.275 -3.107 15.561 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.781 -3.786 16.174 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.365 -1.847 17.267 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.251 -1.016 15.729 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.977 0.179 16.780 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.883 -0.969 15.815 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -21.445 -0.921 18.798 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.924 -1.208 17.902 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.221 -3.260 18.812 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -21.916 -3.344 17.144 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -20.638 -3.073 18.228 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.402 -3.792 14.642 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.949 -3.769 14.672 1.00 1.00 C ATOM 1541 C LYS A 645 -15.425 -3.222 13.343 1.00 1.00 C ATOM 1542 O LYS A 645 -14.630 -2.282 13.325 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.400 -5.152 15.029 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.971 -5.050 15.568 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.958 -4.960 14.425 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.567 -4.603 14.953 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.637 -4.351 13.829 1.00 1.00 N ATOM 0 H LYS A 645 -17.823 -4.645 15.010 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.593 -3.099 15.454 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -16.042 -5.621 15.775 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.415 -5.793 14.147 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.882 -4.172 16.208 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.749 -5.919 16.187 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.917 -5.912 13.895 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.282 -4.208 13.705 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.628 -3.719 15.588 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.187 -5.415 15.573 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.697 -4.110 14.203 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.566 -5.205 13.239 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.993 -3.561 13.254 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.889 -3.833 12.264 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.474 -3.419 10.934 1.00 1.00 C ATOM 1563 C GLU A 646 -16.034 -2.032 10.611 1.00 1.00 C ATOM 1564 O GLU A 646 -15.400 -1.253 9.901 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.907 -4.443 9.882 1.00 1.00 C ATOM 1566 CG GLU A 646 -15.055 -5.710 9.965 1.00 1.00 C ATOM 1567 CD GLU A 646 -15.078 -6.294 11.380 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.324 -5.762 12.225 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.848 -7.257 11.584 1.00 1.00 O ATOM 0 H GLU A 646 -16.548 -4.611 12.283 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.386 -3.364 10.915 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.957 -4.697 10.027 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.819 -4.006 8.887 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.427 -6.450 9.256 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -14.028 -5.482 9.678 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.213 -1.765 11.150 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.866 -0.486 10.929 1.00 1.00 C ATOM 1578 C LEU A 647 -17.070 0.615 11.633 1.00 1.00 C ATOM 1579 O LEU A 647 -16.565 1.532 10.985 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.333 -0.551 11.356 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.310 -1.109 10.318 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.379 -1.978 10.983 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.923 0.015 9.481 1.00 1.00 C ATOM 0 H LEU A 647 -17.734 -2.413 11.740 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.878 -0.244 9.866 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.402 -1.162 12.256 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.657 0.454 11.627 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.753 -1.750 9.635 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.060 -2.362 10.223 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -20.902 -2.812 11.497 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.938 -1.380 11.703 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.613 -0.409 8.752 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.462 0.702 10.133 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.132 0.554 8.961 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.981 0.489 12.948 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.255 1.463 13.747 1.00 1.00 C ATOM 1597 C ARG A 648 -14.983 1.902 13.019 1.00 1.00 C ATOM 1598 O ARG A 648 -14.768 3.093 12.801 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.880 0.884 15.113 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.157 1.892 16.230 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.326 1.574 17.474 1.00 1.00 C ATOM 1602 NE ARG A 648 -13.884 1.679 17.161 1.00 1.00 N ATOM 1603 CZ ARG A 648 -13.119 0.645 16.786 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -13.653 -0.579 16.676 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -11.819 0.836 16.522 1.00 1.00 N ATOM 0 H ARG A 648 -17.400 -0.273 13.482 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.907 2.323 13.897 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.447 -0.029 15.293 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.825 0.610 15.119 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.926 2.899 15.882 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.217 1.878 16.483 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -15.583 2.263 18.279 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.557 0.570 17.829 1.00 1.00 H new ATOM 0 HE ARG A 648 -13.444 2.596 17.235 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -14.642 -0.724 16.878 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -13.070 -1.366 16.390 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -11.413 1.768 16.607 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -11.236 0.050 16.236 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.171 0.915 12.664 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.926 1.186 11.966 1.00 1.00 C ATOM 1621 C ASP A 649 -13.233 1.864 10.629 1.00 1.00 C ATOM 1622 O ASP A 649 -12.645 2.893 10.302 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.166 -0.110 11.676 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.706 0.078 11.258 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.441 1.077 10.555 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.888 -0.784 11.648 1.00 1.00 O ATOM 0 H ASP A 649 -14.352 -0.072 12.847 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.316 1.829 12.600 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.196 -0.738 12.566 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.688 -0.651 10.887 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.154 1.259 9.894 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.545 1.793 8.599 1.00 1.00 C ATOM 1633 C ALA A 650 -14.779 3.299 8.724 1.00 1.00 C ATOM 1634 O ALA A 650 -14.247 4.081 7.937 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.784 1.051 8.095 1.00 1.00 C ATOM 0 H ALA A 650 -14.641 0.406 10.169 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.753 1.642 7.866 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.078 1.451 7.124 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.557 -0.011 7.997 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.601 1.183 8.804 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.577 3.663 9.717 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.888 5.062 9.954 1.00 1.00 C ATOM 1643 C TYR A 651 -14.677 5.805 10.523 1.00 1.00 C ATOM 1644 O TYR A 651 -14.446 6.968 10.195 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.013 5.075 10.990 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.300 4.395 10.520 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.494 4.136 9.179 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.268 4.041 11.439 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.705 3.496 8.737 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.480 3.400 10.997 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.638 3.159 9.667 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.782 2.555 9.249 1.00 1.00 O ATOM 0 H TYR A 651 -16.018 3.012 10.367 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.171 5.555 9.024 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.664 4.581 11.897 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.236 6.108 11.256 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.737 4.414 8.461 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.116 4.245 12.489 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.869 3.288 7.690 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.245 3.117 11.705 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.759 2.448 8.275 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.935 5.103 11.367 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.754 5.680 11.985 1.00 1.00 C ATOM 1664 C ARG A 652 -11.687 5.964 10.927 1.00 1.00 C ATOM 1665 O ARG A 652 -11.359 7.120 10.665 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.174 4.742 13.046 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.114 4.628 14.248 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.693 5.586 15.366 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.401 5.152 15.944 1.00 1.00 N ATOM 1670 CZ ARG A 652 -10.213 5.667 15.600 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -10.145 6.636 14.678 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -9.093 5.212 16.177 1.00 1.00 N ATOM 0 H ARG A 652 -14.129 4.139 11.637 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.052 6.612 12.465 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.009 3.755 12.613 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.203 5.113 13.373 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -14.135 4.851 13.938 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.111 3.604 14.621 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -12.603 6.599 14.974 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -13.458 5.611 16.142 1.00 1.00 H new ATOM 0 HE ARG A 652 -11.416 4.414 16.648 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -10.998 6.982 14.238 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -9.241 7.028 14.416 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -9.145 4.473 16.878 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -8.189 5.604 15.915 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.174 4.889 10.345 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.150 5.008 9.322 1.00 1.00 C ATOM 1688 C GLU A 653 -10.466 6.179 8.390 1.00 1.00 C ATOM 1689 O GLU A 653 -9.638 7.071 8.204 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.006 3.704 8.535 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.745 2.946 8.954 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.752 1.520 8.403 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.249 1.353 7.268 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.263 0.628 9.129 1.00 1.00 O ATOM 0 H GLU A 653 -11.449 3.931 10.563 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.196 5.205 9.811 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.883 3.077 8.699 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -9.966 3.922 7.468 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -7.863 3.474 8.593 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -8.678 2.919 10.042 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.665 6.139 7.827 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.100 7.185 6.918 1.00 1.00 C ATOM 1703 C ALA A 654 -11.848 8.550 7.560 1.00 1.00 C ATOM 1704 O ALA A 654 -11.399 9.480 6.892 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.573 6.973 6.562 1.00 1.00 C ATOM 0 H ALA A 654 -12.349 5.398 7.983 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.531 7.146 5.989 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -13.899 7.758 5.880 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.695 6.002 6.082 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.175 7.008 7.470 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.147 8.627 8.848 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.958 9.863 9.589 1.00 1.00 C ATOM 1713 C GLN A 655 -10.474 10.075 9.897 1.00 1.00 C ATOM 1714 O GLN A 655 -9.880 11.058 9.457 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.790 9.868 10.872 1.00 1.00 C ATOM 1716 CG GLN A 655 -14.281 10.016 10.559 1.00 1.00 C ATOM 1717 CD GLN A 655 -15.088 10.257 11.835 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.553 10.537 12.896 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -16.403 10.135 11.676 1.00 1.00 N ATOM 0 H GLN A 655 -12.519 7.853 9.398 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.303 10.691 8.969 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -12.621 8.943 11.423 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -12.467 10.686 11.516 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.430 10.846 9.868 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.642 9.117 10.060 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.786 9.899 10.761 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -17.028 10.278 12.469 1.00 1.00 H new