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 586 ASN : amide:sc= -5.19! C(o=-10!,f=-13!) USER MOD Set 1.2: A 603 MET CE :methyl -128:sc= -5.3! (180deg=-7.61!) USER MOD Set 2.1: A 559 CYS SG : rot 161:sc= -4.7! USER MOD Set 2.2: A 562 HIS : no HD1:sc= -5.45! K(o=-10!,f=-2.9) USER MOD Single : A 561 MET CE :methyl 150:sc= 0 (180deg=-0.24) USER MOD Single : A 564 TYR OH : rot -15:sc= 0.0173 USER MOD Single : A 565 MET CE :methyl -146:sc= -6.69! (180deg=-12!) USER MOD Single : A 566 SER OG : rot -42:sc= -0.0562 USER MOD Single : A 567 LYS NZ :NH3+ 152:sc= 1.96 (180deg=0.49) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot -86:sc= 0.395 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0 USER MOD Single : A 607 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 608 SER OG : rot 29:sc= 1.23 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.395 USER MOD Single : A 613 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.1) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 619 CYS SG : rot 43:sc= -5.85! 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= -0.0182 X(o=-0.018,f=-0.071) USER MOD Single : A 633 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 634 CYS SG : rot 140:sc= 0.223 USER MOD Single : A 636 SER OG : rot -140:sc= -0.179 USER MOD Single : A 642 GLN : amide:sc= -1.3 K(o=-1.3,f=-3.9!) USER MOD Single : A 644 LYS NZ :NH3+ -163:sc= -6.2! (180deg=-7.02!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot -40:sc= -7.19! USER MOD Single : A 655 GLN : amide:sc= -0.0143 K(o=-0.014,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -13.818 -6.987 0.946 1.00 1.00 N ATOM 97 CA CYS A 559 -15.038 -7.280 1.678 1.00 1.00 C ATOM 98 C CYS A 559 -14.654 -7.794 3.067 1.00 1.00 C ATOM 99 O CYS A 559 -14.205 -8.930 3.209 1.00 1.00 O ATOM 100 CB CYS A 559 -15.924 -8.276 0.926 1.00 1.00 C ATOM 101 SG CYS A 559 -17.422 -8.648 1.909 1.00 1.00 S ATOM 0 HA CYS A 559 -15.631 -6.371 1.779 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -16.208 -7.864 -0.042 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -15.369 -9.194 0.732 1.00 1.00 H new ATOM 0 HG CYS A 559 -18.337 -9.149 1.133 1.00 1.00 H new ATOM 107 N ILE A 560 -14.845 -6.933 4.055 1.00 1.00 N ATOM 108 CA ILE A 560 -14.524 -7.286 5.428 1.00 1.00 C ATOM 109 C ILE A 560 -15.647 -8.150 6.004 1.00 1.00 C ATOM 110 O ILE A 560 -15.418 -9.296 6.389 1.00 1.00 O ATOM 111 CB ILE A 560 -14.232 -6.029 6.250 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.309 -5.077 5.487 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.670 -6.392 7.626 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.706 -3.619 5.726 1.00 1.00 C ATOM 0 H ILE A 560 -15.218 -5.992 3.933 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.612 -7.882 5.465 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.172 -5.503 6.415 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.278 -5.233 5.803 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.352 -5.299 4.421 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -13.471 -5.481 8.190 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.395 -7.002 8.166 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -12.743 -6.953 7.504 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.034 -2.963 5.172 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.729 -3.460 5.386 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.638 -3.393 6.790 1.00 1.00 H new ATOM 126 N MET A 561 -16.837 -7.569 6.044 1.00 1.00 N ATOM 127 CA MET A 561 -17.996 -8.272 6.566 1.00 1.00 C ATOM 128 C MET A 561 -19.210 -8.080 5.655 1.00 1.00 C ATOM 129 O MET A 561 -19.514 -6.960 5.248 1.00 1.00 O ATOM 130 CB MET A 561 -18.321 -7.750 7.967 1.00 1.00 C ATOM 131 CG MET A 561 -18.274 -8.880 8.998 1.00 1.00 C ATOM 132 SD MET A 561 -19.908 -9.559 9.233 1.00 1.00 S ATOM 133 CE MET A 561 -19.492 -11.098 10.037 1.00 1.00 C ATOM 0 H MET A 561 -17.023 -6.619 5.723 1.00 1.00 H new ATOM 0 HA MET A 561 -17.763 -9.336 6.610 1.00 1.00 H new ATOM 0 HB2 MET A 561 -17.610 -6.971 8.243 1.00 1.00 H new ATOM 0 HB3 MET A 561 -19.310 -7.293 7.968 1.00 1.00 H new ATOM 0 HG2 MET A 561 -17.591 -9.661 8.663 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.888 -8.504 9.945 1.00 1.00 H new ATOM 0 HE1 MET A 561 -20.301 -11.389 10.707 1.00 1.00 H new ATOM 0 HE2 MET A 561 -19.347 -11.874 9.285 1.00 1.00 H new ATOM 0 HE3 MET A 561 -18.574 -10.972 10.611 1.00 1.00 H new ATOM 143 N HIS A 562 -19.871 -9.190 5.362 1.00 1.00 N ATOM 144 CA HIS A 562 -21.045 -9.158 4.506 1.00 1.00 C ATOM 145 C HIS A 562 -22.078 -10.166 5.015 1.00 1.00 C ATOM 146 O HIS A 562 -21.729 -11.123 5.704 1.00 1.00 O ATOM 147 CB HIS A 562 -20.659 -9.391 3.045 1.00 1.00 C ATOM 148 CG HIS A 562 -19.753 -10.580 2.831 1.00 1.00 C ATOM 149 ND1 HIS A 562 -20.041 -11.590 1.930 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.562 -10.909 3.409 1.00 1.00 C ATOM 151 CE1 HIS A 562 -19.062 -12.482 1.973 1.00 1.00 C ATOM 152 NE2 HIS A 562 -18.147 -12.058 2.891 1.00 1.00 N ATOM 0 H HIS A 562 -19.616 -10.117 5.702 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.502 -8.169 4.546 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.567 -9.529 2.458 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.165 -8.497 2.664 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -18.044 -10.332 4.161 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -19.000 -13.386 1.385 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -17.285 -12.544 3.139 1.00 1.00 H new ATOM 160 N GLY A 563 -23.328 -9.916 4.655 1.00 1.00 N ATOM 161 CA GLY A 563 -24.414 -10.790 5.065 1.00 1.00 C ATOM 162 C GLY A 563 -25.713 -10.002 5.246 1.00 1.00 C ATOM 163 O GLY A 563 -25.873 -8.923 4.678 1.00 1.00 O ATOM 0 H GLY A 563 -23.613 -9.121 4.084 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -24.559 -11.571 4.318 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -24.153 -11.287 5.999 1.00 1.00 H new ATOM 167 N TYR A 564 -26.608 -10.573 6.040 1.00 1.00 N ATOM 168 CA TYR A 564 -27.888 -9.937 6.303 1.00 1.00 C ATOM 169 C TYR A 564 -27.797 -9.001 7.510 1.00 1.00 C ATOM 170 O TYR A 564 -27.345 -9.404 8.581 1.00 1.00 O ATOM 171 CB TYR A 564 -28.863 -11.071 6.624 1.00 1.00 C ATOM 172 CG TYR A 564 -30.278 -10.845 6.088 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.697 -9.572 5.761 1.00 1.00 C ATOM 174 CD2 TYR A 564 -31.135 -11.915 5.931 1.00 1.00 C ATOM 175 CE1 TYR A 564 -32.029 -9.359 5.256 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.467 -11.703 5.425 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.848 -10.435 5.113 1.00 1.00 C ATOM 178 OH TYR A 564 -34.106 -10.235 4.636 1.00 1.00 O ATOM 0 H TYR A 564 -26.472 -11.468 6.509 1.00 1.00 H new ATOM 0 HA TYR A 564 -28.205 -9.343 5.446 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -28.473 -12.000 6.209 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.911 -11.200 7.705 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -30.026 -8.735 5.884 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -30.807 -12.912 6.188 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -32.369 -8.367 4.997 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -33.147 -12.532 5.296 1.00 1.00 H new ATOM 0 HH TYR A 564 -34.326 -9.281 4.682 1.00 1.00 H new ATOM 188 N MET A 565 -28.235 -7.768 7.297 1.00 1.00 N ATOM 189 CA MET A 565 -28.209 -6.772 8.353 1.00 1.00 C ATOM 190 C MET A 565 -29.441 -5.868 8.285 1.00 1.00 C ATOM 191 O MET A 565 -29.702 -5.245 7.257 1.00 1.00 O ATOM 192 CB MET A 565 -26.944 -5.921 8.222 1.00 1.00 C ATOM 193 CG MET A 565 -25.978 -6.193 9.377 1.00 1.00 C ATOM 194 SD MET A 565 -25.368 -4.652 10.040 1.00 1.00 S ATOM 195 CE MET A 565 -24.613 -3.963 8.576 1.00 1.00 C ATOM 0 H MET A 565 -28.610 -7.437 6.408 1.00 1.00 H new ATOM 0 HA MET A 565 -28.213 -7.288 9.313 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.452 -6.137 7.274 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.212 -4.865 8.208 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.484 -6.760 10.159 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.145 -6.804 9.029 1.00 1.00 H new ATOM 0 HE1 MET A 565 -23.730 -3.389 8.858 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.322 -4.769 7.903 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.325 -3.309 8.072 1.00 1.00 H new ATOM 205 N SER A 566 -30.167 -5.826 9.393 1.00 1.00 N ATOM 206 CA SER A 566 -31.366 -5.009 9.472 1.00 1.00 C ATOM 207 C SER A 566 -31.024 -3.632 10.044 1.00 1.00 C ATOM 208 O SER A 566 -30.411 -3.531 11.106 1.00 1.00 O ATOM 209 CB SER A 566 -32.439 -5.687 10.325 1.00 1.00 C ATOM 210 OG SER A 566 -32.586 -5.059 11.596 1.00 1.00 O ATOM 0 H SER A 566 -29.948 -6.345 10.243 1.00 1.00 H new ATOM 0 HA SER A 566 -31.764 -4.888 8.465 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.392 -5.662 9.796 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.180 -6.736 10.467 1.00 1.00 H new ATOM 0 HG SER A 566 -31.701 -4.848 11.961 1.00 1.00 H new ATOM 216 N LYS A 567 -31.435 -2.604 9.315 1.00 1.00 N ATOM 217 CA LYS A 567 -31.180 -1.238 9.736 1.00 1.00 C ATOM 218 C LYS A 567 -32.212 -0.309 9.093 1.00 1.00 C ATOM 219 O LYS A 567 -32.526 -0.447 7.912 1.00 1.00 O ATOM 220 CB LYS A 567 -29.731 -0.847 9.439 1.00 1.00 C ATOM 221 CG LYS A 567 -29.572 0.674 9.393 1.00 1.00 C ATOM 222 CD LYS A 567 -29.212 1.145 7.982 1.00 1.00 C ATOM 223 CE LYS A 567 -30.468 1.512 7.189 1.00 1.00 C ATOM 224 NZ LYS A 567 -30.124 2.394 6.052 1.00 1.00 N ATOM 0 H LYS A 567 -31.943 -2.691 8.435 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.296 -1.145 10.816 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.075 -1.262 10.204 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -29.422 -1.277 8.486 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.499 1.150 9.714 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -28.796 0.983 10.093 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -28.550 2.009 8.041 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -28.665 0.359 7.461 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -30.951 0.606 6.821 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -31.184 2.012 7.841 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -30.816 2.260 5.287 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -30.141 3.386 6.365 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -29.173 2.157 5.704 1.00 1.00 H new ATOM 401 N ARG A 578 -35.441 -6.186 7.639 1.00 1.00 N ATOM 402 CA ARG A 578 -34.217 -6.931 7.399 1.00 1.00 C ATOM 403 C ARG A 578 -33.752 -6.737 5.954 1.00 1.00 C ATOM 404 O ARG A 578 -34.504 -6.998 5.016 1.00 1.00 O ATOM 405 CB ARG A 578 -34.420 -8.424 7.665 1.00 1.00 C ATOM 406 CG ARG A 578 -33.717 -8.851 8.955 1.00 1.00 C ATOM 407 CD ARG A 578 -34.601 -9.792 9.776 1.00 1.00 C ATOM 408 NE ARG A 578 -33.917 -11.090 9.968 1.00 1.00 N ATOM 409 CZ ARG A 578 -32.720 -11.229 10.554 1.00 1.00 C ATOM 410 NH1 ARG A 578 -32.067 -10.151 11.009 1.00 1.00 N ATOM 411 NH2 ARG A 578 -32.175 -12.446 10.686 1.00 1.00 N ATOM 0 HA ARG A 578 -33.458 -6.551 8.083 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.485 -8.643 7.738 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.032 -9.003 6.827 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -32.777 -9.347 8.714 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -33.469 -7.970 9.547 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -34.824 -9.343 10.744 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.553 -9.945 9.268 1.00 1.00 H new ATOM 0 HE ARG A 578 -34.386 -11.932 9.633 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -32.481 -9.224 10.909 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -31.156 -10.257 11.455 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -32.671 -13.267 10.340 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -31.264 -12.551 11.132 1.00 1.00 H new ATOM 425 N ARG A 579 -32.516 -6.279 5.820 1.00 1.00 N ATOM 426 CA ARG A 579 -31.942 -6.047 4.506 1.00 1.00 C ATOM 427 C ARG A 579 -30.497 -6.550 4.461 1.00 1.00 C ATOM 428 O ARG A 579 -29.841 -6.657 5.496 1.00 1.00 O ATOM 429 CB ARG A 579 -31.968 -4.560 4.149 1.00 1.00 C ATOM 430 CG ARG A 579 -33.381 -3.988 4.285 1.00 1.00 C ATOM 431 CD ARG A 579 -33.769 -3.183 3.043 1.00 1.00 C ATOM 432 NE ARG A 579 -35.179 -2.745 3.144 1.00 1.00 N ATOM 433 CZ ARG A 579 -35.804 -2.006 2.217 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.147 -1.618 1.115 1.00 1.00 N ATOM 435 NH2 ARG A 579 -37.085 -1.655 2.392 1.00 1.00 N ATOM 0 H ARG A 579 -31.896 -6.062 6.600 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.543 -6.594 3.780 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.286 -4.014 4.801 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.612 -4.421 3.128 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.093 -4.800 4.434 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.436 -3.351 5.168 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -33.116 -2.316 2.943 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -33.631 -3.790 2.148 1.00 1.00 H new ATOM 0 HE ARG A 579 -35.708 -3.023 3.971 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -34.172 -1.885 0.982 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -35.622 -1.056 0.409 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -37.585 -1.950 3.231 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -37.561 -1.093 1.686 1.00 1.00 H new ATOM 449 N TYR A 580 -30.044 -6.844 3.251 1.00 1.00 N ATOM 450 CA TYR A 580 -28.690 -7.333 3.058 1.00 1.00 C ATOM 451 C TYR A 580 -27.722 -6.178 2.795 1.00 1.00 C ATOM 452 O TYR A 580 -27.928 -5.388 1.875 1.00 1.00 O ATOM 453 CB TYR A 580 -28.739 -8.233 1.822 1.00 1.00 C ATOM 454 CG TYR A 580 -27.894 -9.503 1.943 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.532 -9.409 2.144 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.494 -10.743 1.851 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.736 -10.604 2.257 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.699 -11.938 1.965 1.00 1.00 C ATOM 459 CZ TYR A 580 -26.359 -11.810 2.163 1.00 1.00 C ATOM 460 OH TYR A 580 -25.608 -12.938 2.270 1.00 1.00 O ATOM 0 H TYR A 580 -30.591 -6.753 2.395 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.342 -7.861 3.946 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.775 -8.515 1.631 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -28.399 -7.664 0.957 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -26.063 -8.439 2.217 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -29.560 -10.817 1.693 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -24.669 -10.544 2.413 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -28.156 -12.914 1.895 1.00 1.00 H new ATOM 0 HH TYR A 580 -26.186 -13.725 2.185 1.00 1.00 H new ATOM 470 N PHE A 581 -26.687 -6.115 3.620 1.00 1.00 N ATOM 471 CA PHE A 581 -25.687 -5.069 3.488 1.00 1.00 C ATOM 472 C PHE A 581 -24.291 -5.666 3.300 1.00 1.00 C ATOM 473 O PHE A 581 -24.117 -6.882 3.370 1.00 1.00 O ATOM 474 CB PHE A 581 -25.712 -4.260 4.786 1.00 1.00 C ATOM 475 CG PHE A 581 -26.918 -3.328 4.915 1.00 1.00 C ATOM 476 CD1 PHE A 581 -26.866 -2.072 4.396 1.00 1.00 C ATOM 477 CD2 PHE A 581 -28.043 -3.754 5.550 1.00 1.00 C ATOM 478 CE1 PHE A 581 -27.985 -1.207 4.515 1.00 1.00 C ATOM 479 CE2 PHE A 581 -29.162 -2.889 5.670 1.00 1.00 C ATOM 480 CZ PHE A 581 -29.110 -1.633 5.150 1.00 1.00 C ATOM 0 H PHE A 581 -26.519 -6.771 4.382 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.908 -4.450 2.619 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.706 -4.948 5.631 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.799 -3.668 4.850 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -25.973 -1.733 3.893 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -28.085 -4.751 5.963 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -27.943 -0.210 4.101 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -30.055 -3.228 6.174 1.00 1.00 H new ATOM 0 HZ PHE A 581 -29.961 -0.975 5.241 1.00 1.00 H new ATOM 490 N TYR A 582 -23.332 -4.783 3.065 1.00 1.00 N ATOM 491 CA TYR A 582 -21.956 -5.208 2.867 1.00 1.00 C ATOM 492 C TYR A 582 -20.976 -4.138 3.353 1.00 1.00 C ATOM 493 O TYR A 582 -20.910 -3.048 2.786 1.00 1.00 O ATOM 494 CB TYR A 582 -21.785 -5.391 1.357 1.00 1.00 C ATOM 495 CG TYR A 582 -22.618 -6.532 0.771 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.938 -6.319 0.431 1.00 1.00 C ATOM 497 CD2 TYR A 582 -22.049 -7.775 0.581 1.00 1.00 C ATOM 498 CE1 TYR A 582 -24.722 -7.394 -0.121 1.00 1.00 C ATOM 499 CE2 TYR A 582 -22.832 -8.850 0.029 1.00 1.00 C ATOM 500 CZ TYR A 582 -24.131 -8.606 -0.295 1.00 1.00 C ATOM 501 OH TYR A 582 -24.871 -9.621 -0.816 1.00 1.00 O ATOM 0 H TYR A 582 -23.480 -3.775 3.007 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.752 -6.122 3.425 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.056 -4.462 0.856 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.733 -5.575 1.140 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.384 -5.346 0.579 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -21.015 -7.942 0.847 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -25.756 -7.241 -0.391 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -22.398 -9.827 -0.124 1.00 1.00 H new ATOM 0 HH TYR A 582 -25.360 -10.072 -0.096 1.00 1.00 H new ATOM 511 N LEU A 583 -20.240 -4.486 4.398 1.00 1.00 N ATOM 512 CA LEU A 583 -19.267 -3.569 4.966 1.00 1.00 C ATOM 513 C LEU A 583 -17.931 -3.734 4.239 1.00 1.00 C ATOM 514 O LEU A 583 -17.275 -4.767 4.365 1.00 1.00 O ATOM 515 CB LEU A 583 -19.170 -3.762 6.481 1.00 1.00 C ATOM 516 CG LEU A 583 -17.928 -3.176 7.154 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.084 -3.160 8.676 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.664 -3.919 6.716 1.00 1.00 C ATOM 0 H LEU A 583 -20.298 -5.390 4.866 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.585 -2.537 4.818 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -20.052 -3.317 6.941 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -19.204 -4.830 6.694 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.822 -2.141 6.830 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -17.187 -2.739 9.129 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -18.947 -2.552 8.947 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -18.229 -4.178 9.038 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -15.796 -3.482 7.209 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -16.746 -4.971 6.991 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -16.548 -3.834 5.635 1.00 1.00 H new ATOM 530 N PHE A 584 -17.568 -2.701 3.494 1.00 1.00 N ATOM 531 CA PHE A 584 -16.322 -2.718 2.746 1.00 1.00 C ATOM 532 C PHE A 584 -15.225 -1.955 3.491 1.00 1.00 C ATOM 533 O PHE A 584 -15.443 -1.473 4.601 1.00 1.00 O ATOM 534 CB PHE A 584 -16.593 -2.023 1.410 1.00 1.00 C ATOM 535 CG PHE A 584 -16.485 -2.947 0.195 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.080 -4.170 0.216 1.00 1.00 C ATOM 537 CD2 PHE A 584 -15.794 -2.546 -0.905 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.979 -5.028 -0.912 1.00 1.00 C ATOM 539 CE2 PHE A 584 -15.694 -3.403 -2.033 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.288 -4.626 -2.012 1.00 1.00 C ATOM 0 H PHE A 584 -18.115 -1.846 3.392 1.00 1.00 H new ATOM 0 HA PHE A 584 -15.984 -3.745 2.609 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.592 -1.587 1.435 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -15.889 -1.199 1.291 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -17.629 -4.489 1.090 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.321 -1.575 -0.921 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -17.451 -5.999 -0.896 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.146 -3.083 -2.907 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.211 -5.278 -2.869 1.00 1.00 H new ATOM 550 N PRO A 585 -14.038 -1.868 2.833 1.00 1.00 N ATOM 551 CA PRO A 585 -12.906 -1.172 3.421 1.00 1.00 C ATOM 552 C PRO A 585 -13.097 0.345 3.349 1.00 1.00 C ATOM 553 O PRO A 585 -12.297 1.102 3.896 1.00 1.00 O ATOM 554 CB PRO A 585 -11.697 -1.656 2.638 1.00 1.00 C ATOM 555 CG PRO A 585 -12.244 -2.243 1.347 1.00 1.00 C ATOM 556 CD PRO A 585 -13.743 -2.427 1.517 1.00 1.00 C ATOM 0 HA PRO A 585 -12.787 -1.385 4.483 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.010 -0.835 2.433 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.140 -2.404 3.202 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.034 -1.581 0.507 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.765 -3.197 1.128 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.297 -1.909 0.734 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.022 -3.479 1.462 1.00 1.00 H new ATOM 564 N ASN A 586 -14.163 0.743 2.670 1.00 1.00 N ATOM 565 CA ASN A 586 -14.469 2.155 2.520 1.00 1.00 C ATOM 566 C ASN A 586 -15.907 2.310 2.020 1.00 1.00 C ATOM 567 O ASN A 586 -16.620 3.221 2.441 1.00 1.00 O ATOM 568 CB ASN A 586 -13.540 2.815 1.498 1.00 1.00 C ATOM 569 CG ASN A 586 -12.078 2.698 1.932 1.00 1.00 C ATOM 570 OD1 ASN A 586 -11.559 3.508 2.681 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.445 1.646 1.419 1.00 1.00 N ATOM 0 H ASN A 586 -14.825 0.112 2.218 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.336 2.634 3.490 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -13.673 2.345 0.524 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -13.806 3.866 1.384 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -10.465 1.479 1.647 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -11.940 1.006 0.798 1.00 1.00 H new ATOM 578 N ARG A 587 -16.291 1.408 1.130 1.00 1.00 N ATOM 579 CA ARG A 587 -17.631 1.433 0.568 1.00 1.00 C ATOM 580 C ARG A 587 -18.580 0.588 1.421 1.00 1.00 C ATOM 581 O ARG A 587 -18.227 0.175 2.525 1.00 1.00 O ATOM 582 CB ARG A 587 -17.637 0.902 -0.867 1.00 1.00 C ATOM 583 CG ARG A 587 -16.236 0.961 -1.479 1.00 1.00 C ATOM 584 CD ARG A 587 -16.243 0.434 -2.915 1.00 1.00 C ATOM 585 NE ARG A 587 -15.727 1.470 -3.838 1.00 1.00 N ATOM 586 CZ ARG A 587 -16.469 2.468 -4.336 1.00 1.00 C ATOM 587 NH1 ARG A 587 -17.763 2.572 -4.005 1.00 1.00 N ATOM 588 NH2 ARG A 587 -15.916 3.363 -5.167 1.00 1.00 N ATOM 0 H ARG A 587 -15.697 0.654 0.783 1.00 1.00 H new ATOM 0 HA ARG A 587 -17.968 2.470 0.561 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -17.999 -0.126 -0.877 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -18.327 1.489 -1.473 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -15.873 1.989 -1.467 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -15.546 0.372 -0.875 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -15.630 -0.464 -2.984 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.256 0.151 -3.202 1.00 1.00 H new ATOM 0 HE ARG A 587 -14.746 1.421 -4.112 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -18.184 1.891 -3.373 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -18.327 3.332 -4.385 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -14.931 3.284 -5.420 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -16.480 4.123 -5.547 1.00 1.00 H new ATOM 602 N LEU A 588 -19.765 0.355 0.877 1.00 1.00 N ATOM 603 CA LEU A 588 -20.767 -0.433 1.574 1.00 1.00 C ATOM 604 C LEU A 588 -22.044 -0.485 0.733 1.00 1.00 C ATOM 605 O LEU A 588 -22.640 0.550 0.439 1.00 1.00 O ATOM 606 CB LEU A 588 -20.984 0.106 2.989 1.00 1.00 C ATOM 607 CG LEU A 588 -22.437 0.363 3.394 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.215 -0.949 3.504 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.510 1.184 4.683 1.00 1.00 C ATOM 0 H LEU A 588 -20.054 0.698 -0.039 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.425 -1.460 1.699 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.550 -0.601 3.696 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.429 1.039 3.090 1.00 1.00 H new ATOM 0 HG LEU A 588 -22.911 0.953 2.610 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.245 -0.738 3.793 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.206 -1.459 2.541 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.750 -1.586 4.257 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.554 1.352 4.948 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.014 0.642 5.488 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.015 2.143 4.532 1.00 1.00 H new ATOM 799 N LEU A 601 -22.880 3.325 -0.823 1.00 1.00 N ATOM 800 CA LEU A 601 -22.445 4.279 0.182 1.00 1.00 C ATOM 801 C LEU A 601 -21.020 3.937 0.622 1.00 1.00 C ATOM 802 O LEU A 601 -20.452 2.941 0.177 1.00 1.00 O ATOM 803 CB LEU A 601 -23.448 4.336 1.337 1.00 1.00 C ATOM 804 CG LEU A 601 -23.666 5.712 1.969 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.008 6.307 1.539 1.00 1.00 C ATOM 806 CD2 LEU A 601 -23.531 5.643 3.492 1.00 1.00 C ATOM 0 HA LEU A 601 -22.417 5.285 -0.236 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.408 3.968 0.976 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.115 3.649 2.115 1.00 1.00 H new ATOM 0 HG LEU A 601 -22.886 6.382 1.606 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -25.138 7.285 2.002 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -25.028 6.414 0.454 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -25.816 5.647 1.853 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -23.690 6.634 3.917 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -24.274 4.953 3.892 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -22.532 5.293 3.753 1.00 1.00 H new ATOM 818 N THR A 602 -20.483 4.783 1.489 1.00 1.00 N ATOM 819 CA THR A 602 -19.135 4.583 1.993 1.00 1.00 C ATOM 820 C THR A 602 -19.142 4.520 3.522 1.00 1.00 C ATOM 821 O THR A 602 -20.178 4.260 4.132 1.00 1.00 O ATOM 822 CB THR A 602 -18.251 5.699 1.435 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.149 6.510 0.682 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.250 5.189 0.396 1.00 1.00 C ATOM 0 H THR A 602 -20.957 5.609 1.855 1.00 1.00 H new ATOM 0 HA THR A 602 -18.726 3.629 1.661 1.00 1.00 H new ATOM 0 HB THR A 602 -17.713 6.179 2.253 1.00 1.00 H new ATOM 0 HG1 THR A 602 -18.658 7.260 0.286 1.00 1.00 H new ATOM 0 HG21 THR A 602 -16.647 6.021 0.032 1.00 1.00 H new ATOM 0 HG22 THR A 602 -16.600 4.443 0.853 1.00 1.00 H new ATOM 0 HG23 THR A 602 -17.789 4.739 -0.438 1.00 1.00 H new ATOM 832 N MET A 603 -17.973 4.762 4.097 1.00 1.00 N ATOM 833 CA MET A 603 -17.831 4.736 5.543 1.00 1.00 C ATOM 834 C MET A 603 -17.090 5.978 6.044 1.00 1.00 C ATOM 835 O MET A 603 -16.280 5.892 6.965 1.00 1.00 O ATOM 836 CB MET A 603 -17.062 3.481 5.958 1.00 1.00 C ATOM 837 CG MET A 603 -15.926 3.184 4.977 1.00 1.00 C ATOM 838 SD MET A 603 -14.452 2.724 5.871 1.00 1.00 S ATOM 839 CE MET A 603 -13.302 3.919 5.209 1.00 1.00 C ATOM 0 H MET A 603 -17.116 4.977 3.588 1.00 1.00 H new ATOM 0 HA MET A 603 -18.827 4.726 5.987 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.656 3.614 6.961 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.743 2.631 6.000 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.218 2.379 4.302 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.728 4.061 4.360 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.412 3.405 4.846 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.771 4.458 4.386 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.020 4.625 5.991 1.00 1.00 H new ATOM 849 N GLU A 604 -17.394 7.103 5.414 1.00 1.00 N ATOM 850 CA GLU A 604 -16.767 8.361 5.784 1.00 1.00 C ATOM 851 C GLU A 604 -17.833 9.412 6.101 1.00 1.00 C ATOM 852 O GLU A 604 -17.881 10.464 5.465 1.00 1.00 O ATOM 853 CB GLU A 604 -15.826 8.849 4.681 1.00 1.00 C ATOM 854 CG GLU A 604 -16.594 9.121 3.385 1.00 1.00 C ATOM 855 CD GLU A 604 -15.653 9.110 2.178 1.00 1.00 C ATOM 856 OE1 GLU A 604 -14.901 10.098 2.036 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.708 8.114 1.425 1.00 1.00 O ATOM 0 H GLU A 604 -18.066 7.170 4.650 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.169 8.197 6.680 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.320 9.758 5.006 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.054 8.102 4.500 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.370 8.367 3.253 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.096 10.086 3.451 1.00 1.00 H new ATOM 864 N GLU A 605 -18.662 9.091 7.083 1.00 1.00 N ATOM 865 CA GLU A 605 -19.723 9.995 7.492 1.00 1.00 C ATOM 866 C GLU A 605 -20.167 9.680 8.922 1.00 1.00 C ATOM 867 O GLU A 605 -20.183 10.562 9.780 1.00 1.00 O ATOM 868 CB GLU A 605 -20.906 9.926 6.524 1.00 1.00 C ATOM 869 CG GLU A 605 -21.129 8.494 6.033 1.00 1.00 C ATOM 870 CD GLU A 605 -21.917 8.481 4.721 1.00 1.00 C ATOM 871 OE1 GLU A 605 -23.151 8.664 4.798 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.267 8.287 3.671 1.00 1.00 O ATOM 0 H GLU A 605 -18.620 8.217 7.608 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.335 11.013 7.468 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.807 10.289 7.018 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.723 10.582 5.673 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.167 8.001 5.889 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.668 7.926 6.791 1.00 1.00 H new ATOM 879 N ILE A 606 -20.516 8.420 9.135 1.00 1.00 N ATOM 880 CA ILE A 606 -20.959 7.977 10.447 1.00 1.00 C ATOM 881 C ILE A 606 -20.286 8.832 11.523 1.00 1.00 C ATOM 882 O ILE A 606 -19.091 9.115 11.439 1.00 1.00 O ATOM 883 CB ILE A 606 -20.719 6.476 10.615 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.879 5.666 10.034 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.451 6.124 12.080 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.422 4.837 8.832 1.00 1.00 C ATOM 0 H ILE A 606 -20.501 7.691 8.421 1.00 1.00 H new ATOM 0 HA ILE A 606 -22.035 8.118 10.554 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.826 6.208 10.051 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.287 5.007 10.801 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.682 6.339 9.732 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.284 5.051 12.172 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.568 6.660 12.427 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.311 6.410 12.686 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.266 4.271 8.438 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.037 5.501 8.058 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.636 4.148 9.143 1.00 1.00 H new ATOM 898 N GLN A 607 -21.081 9.220 12.508 1.00 1.00 N ATOM 899 CA GLN A 607 -20.578 10.037 13.599 1.00 1.00 C ATOM 900 C GLN A 607 -20.043 9.149 14.724 1.00 1.00 C ATOM 901 O GLN A 607 -19.013 9.454 15.325 1.00 1.00 O ATOM 902 CB GLN A 607 -21.659 10.987 14.118 1.00 1.00 C ATOM 903 CG GLN A 607 -21.147 12.428 14.165 1.00 1.00 C ATOM 904 CD GLN A 607 -20.748 12.821 15.589 1.00 1.00 C ATOM 905 OE1 GLN A 607 -19.624 12.630 16.022 1.00 1.00 O ATOM 906 NE2 GLN A 607 -21.730 13.380 16.291 1.00 1.00 N ATOM 0 H GLN A 607 -22.071 8.984 12.574 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.757 10.646 13.221 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -22.537 10.930 13.475 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.973 10.676 15.114 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -20.290 12.535 13.500 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.920 13.105 13.800 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -22.649 13.511 15.868 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -21.564 13.678 17.252 1.00 1.00 H new ATOM 915 N SER A 608 -20.766 8.068 14.976 1.00 1.00 N ATOM 916 CA SER A 608 -20.377 7.133 16.018 1.00 1.00 C ATOM 917 C SER A 608 -21.292 5.907 15.990 1.00 1.00 C ATOM 918 O SER A 608 -22.511 6.040 15.893 1.00 1.00 O ATOM 919 CB SER A 608 -20.420 7.796 17.397 1.00 1.00 C ATOM 920 OG SER A 608 -19.203 8.471 17.703 1.00 1.00 O ATOM 0 H SER A 608 -21.620 7.819 14.476 1.00 1.00 H new ATOM 0 HA SER A 608 -19.351 6.817 15.828 1.00 1.00 H new ATOM 0 HB2 SER A 608 -21.247 8.505 17.433 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.616 7.040 18.157 1.00 1.00 H new ATOM 0 HG SER A 608 -18.784 8.781 16.873 1.00 1.00 H new ATOM 926 N VAL A 609 -20.669 4.741 16.077 1.00 1.00 N ATOM 927 CA VAL A 609 -21.412 3.493 16.063 1.00 1.00 C ATOM 928 C VAL A 609 -21.412 2.888 17.468 1.00 1.00 C ATOM 929 O VAL A 609 -20.377 2.853 18.133 1.00 1.00 O ATOM 930 CB VAL A 609 -20.831 2.550 15.007 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.321 2.386 15.189 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.538 1.194 15.034 1.00 1.00 C ATOM 0 H VAL A 609 -19.658 4.634 16.157 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.451 3.671 15.785 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.003 2.997 14.028 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -18.934 1.711 14.426 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.836 3.357 15.095 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.116 1.973 16.177 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.106 0.543 14.274 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.413 0.738 16.016 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.600 1.333 14.831 1.00 1.00 H new ATOM 942 N GLU A 610 -22.584 2.427 17.880 1.00 1.00 N ATOM 943 CA GLU A 610 -22.732 1.825 19.194 1.00 1.00 C ATOM 944 C GLU A 610 -24.006 0.980 19.250 1.00 1.00 C ATOM 945 O GLU A 610 -24.836 1.041 18.345 1.00 1.00 O ATOM 946 CB GLU A 610 -22.733 2.894 20.289 1.00 1.00 C ATOM 947 CG GLU A 610 -23.421 4.172 19.806 1.00 1.00 C ATOM 948 CD GLU A 610 -23.926 5.003 20.988 1.00 1.00 C ATOM 949 OE1 GLU A 610 -25.076 4.751 21.409 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.151 5.871 21.443 1.00 1.00 O ATOM 0 H GLU A 610 -23.440 2.458 17.327 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.878 1.171 19.372 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.244 2.513 21.173 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.708 3.118 20.585 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.723 4.763 19.213 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.256 3.916 19.154 1.00 1.00 H new ATOM 957 N GLU A 611 -24.121 0.211 20.323 1.00 1.00 N ATOM 958 CA GLU A 611 -25.279 -0.646 20.509 1.00 1.00 C ATOM 959 C GLU A 611 -26.003 -0.284 21.808 1.00 1.00 C ATOM 960 O GLU A 611 -25.371 0.118 22.784 1.00 1.00 O ATOM 961 CB GLU A 611 -24.878 -2.122 20.498 1.00 1.00 C ATOM 962 CG GLU A 611 -26.063 -3.015 20.870 1.00 1.00 C ATOM 963 CD GLU A 611 -25.589 -4.411 21.282 1.00 1.00 C ATOM 964 OE1 GLU A 611 -24.924 -4.497 22.337 1.00 1.00 O ATOM 965 OE2 GLU A 611 -25.903 -5.361 20.532 1.00 1.00 O ATOM 0 H GLU A 611 -23.431 0.164 21.073 1.00 1.00 H new ATOM 0 HA GLU A 611 -25.963 -0.484 19.676 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.509 -2.395 19.509 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.060 -2.286 21.200 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -26.623 -2.561 21.688 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.744 -3.094 20.023 1.00 1.00 H new ATOM 972 N THR A 612 -27.318 -0.441 21.778 1.00 1.00 N ATOM 973 CA THR A 612 -28.135 -0.136 22.941 1.00 1.00 C ATOM 974 C THR A 612 -28.641 -1.426 23.590 1.00 1.00 C ATOM 975 O THR A 612 -28.639 -2.484 22.962 1.00 1.00 O ATOM 976 CB THR A 612 -29.259 0.802 22.497 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.180 0.779 23.584 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.058 0.242 21.319 1.00 1.00 C ATOM 0 H THR A 612 -27.838 -0.775 20.967 1.00 1.00 H new ATOM 0 HA THR A 612 -27.554 0.372 23.710 1.00 1.00 H new ATOM 0 HB THR A 612 -28.837 1.769 22.222 1.00 1.00 H new ATOM 0 HG1 THR A 612 -30.941 1.363 23.381 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.843 0.947 21.044 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.393 0.089 20.469 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.508 -0.709 21.604 1.00 1.00 H new ATOM 986 N GLN A 613 -29.063 -1.296 24.840 1.00 1.00 N ATOM 987 CA GLN A 613 -29.570 -2.438 25.581 1.00 1.00 C ATOM 988 C GLN A 613 -30.919 -2.098 26.220 1.00 1.00 C ATOM 989 O GLN A 613 -31.319 -0.936 26.254 1.00 1.00 O ATOM 990 CB GLN A 613 -28.563 -2.898 26.637 1.00 1.00 C ATOM 991 CG GLN A 613 -27.179 -3.108 26.019 1.00 1.00 C ATOM 992 CD GLN A 613 -26.229 -1.973 26.406 1.00 1.00 C ATOM 993 OE1 GLN A 613 -26.637 -0.874 26.743 1.00 1.00 O ATOM 994 NE2 GLN A 613 -24.941 -2.299 26.337 1.00 1.00 N ATOM 0 H GLN A 613 -29.064 -0.417 25.358 1.00 1.00 H new ATOM 0 HA GLN A 613 -29.717 -3.263 24.884 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -28.501 -2.156 27.433 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -28.907 -3.827 27.093 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -26.768 -4.061 26.353 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -27.265 -3.161 24.934 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -24.667 -3.238 26.047 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -24.227 -1.610 26.574 1.00 1.00 H new ATOM 1003 N ILE A 614 -31.582 -3.135 26.711 1.00 1.00 N ATOM 1004 CA ILE A 614 -32.877 -2.961 27.347 1.00 1.00 C ATOM 1005 C ILE A 614 -33.055 -4.028 28.430 1.00 1.00 C ATOM 1006 O ILE A 614 -33.625 -5.088 28.174 1.00 1.00 O ATOM 1007 CB ILE A 614 -33.992 -2.956 26.300 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -34.524 -1.539 26.073 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -35.106 -3.933 26.680 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -34.099 -1.007 24.703 1.00 1.00 C ATOM 0 H ILE A 614 -31.247 -4.098 26.681 1.00 1.00 H new ATOM 0 HA ILE A 614 -32.932 -1.991 27.841 1.00 1.00 H new ATOM 0 HB ILE A 614 -33.574 -3.298 25.354 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -35.612 -1.539 26.146 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.152 -0.877 26.855 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -35.886 -3.910 25.919 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -34.698 -4.941 26.750 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -35.530 -3.645 27.642 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -34.490 0.001 24.567 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -33.011 -0.985 24.643 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -34.493 -1.657 23.922 1.00 1.00 H new ATOM 1022 N LYS A 615 -32.557 -3.711 29.616 1.00 1.00 N ATOM 1023 CA LYS A 615 -32.655 -4.628 30.738 1.00 1.00 C ATOM 1024 C LYS A 615 -31.532 -5.663 30.645 1.00 1.00 C ATOM 1025 O LYS A 615 -31.022 -6.125 31.664 1.00 1.00 O ATOM 1026 CB LYS A 615 -34.054 -5.244 30.807 1.00 1.00 C ATOM 1027 CG LYS A 615 -34.291 -5.915 32.162 1.00 1.00 C ATOM 1028 CD LYS A 615 -35.754 -6.338 32.315 1.00 1.00 C ATOM 1029 CE LYS A 615 -35.858 -7.779 32.818 1.00 1.00 C ATOM 1030 NZ LYS A 615 -37.223 -8.308 32.596 1.00 1.00 N ATOM 0 H LYS A 615 -32.084 -2.831 29.824 1.00 1.00 H new ATOM 0 HA LYS A 615 -32.520 -4.094 31.679 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -34.804 -4.470 30.644 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -34.173 -5.977 30.009 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -33.644 -6.787 32.258 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -34.021 -5.228 32.964 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -36.259 -5.669 33.011 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -36.265 -6.246 31.357 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -35.131 -8.404 32.301 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -35.614 -7.818 33.880 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -37.277 -9.287 32.943 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -37.911 -7.721 33.109 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -37.442 -8.289 31.579 1.00 1.00 H new ATOM 1044 N GLU A 616 -31.179 -5.996 29.412 1.00 1.00 N ATOM 1045 CA GLU A 616 -30.126 -6.968 29.171 1.00 1.00 C ATOM 1046 C GLU A 616 -29.516 -6.757 27.784 1.00 1.00 C ATOM 1047 O GLU A 616 -28.297 -6.674 27.644 1.00 1.00 O ATOM 1048 CB GLU A 616 -30.651 -8.396 29.328 1.00 1.00 C ATOM 1049 CG GLU A 616 -29.812 -9.382 28.512 1.00 1.00 C ATOM 1050 CD GLU A 616 -29.726 -10.739 29.212 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -28.980 -10.816 30.212 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.407 -11.670 28.732 1.00 1.00 O ATOM 0 H GLU A 616 -31.604 -5.610 28.569 1.00 1.00 H new ATOM 0 HA GLU A 616 -29.345 -6.820 29.916 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -30.632 -8.681 30.380 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -31.691 -8.443 29.004 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -30.251 -9.507 27.522 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -28.810 -8.979 28.367 1.00 1.00 H new ATOM 1059 N ARG A 617 -30.392 -6.678 26.793 1.00 1.00 N ATOM 1060 CA ARG A 617 -29.955 -6.478 25.422 1.00 1.00 C ATOM 1061 C ARG A 617 -31.074 -5.841 24.596 1.00 1.00 C ATOM 1062 O ARG A 617 -32.246 -6.165 24.777 1.00 1.00 O ATOM 1063 CB ARG A 617 -29.545 -7.804 24.776 1.00 1.00 C ATOM 1064 CG ARG A 617 -28.490 -7.582 23.691 1.00 1.00 C ATOM 1065 CD ARG A 617 -28.164 -8.890 22.968 1.00 1.00 C ATOM 1066 NE ARG A 617 -26.700 -9.024 22.799 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.010 -8.495 21.779 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -26.646 -7.795 20.831 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -24.683 -8.667 21.708 1.00 1.00 N ATOM 0 H ARG A 617 -31.402 -6.749 26.912 1.00 1.00 H new ATOM 0 HA ARG A 617 -29.091 -5.814 25.443 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -29.152 -8.478 25.538 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -30.421 -8.288 24.343 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -28.851 -6.846 22.973 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -27.584 -7.174 24.138 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -28.552 -9.736 23.536 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -28.654 -8.909 21.994 1.00 1.00 H new ATOM 0 HE ARG A 617 -26.184 -9.552 23.503 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -27.656 -7.664 20.885 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -26.120 -7.393 20.055 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -24.199 -9.200 22.430 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -24.157 -8.265 20.932 1.00 1.00 H new ATOM 1083 N LYS A 618 -30.672 -4.945 23.705 1.00 1.00 N ATOM 1084 CA LYS A 618 -31.626 -4.260 22.851 1.00 1.00 C ATOM 1085 C LYS A 618 -31.238 -4.473 21.386 1.00 1.00 C ATOM 1086 O LYS A 618 -31.548 -5.511 20.803 1.00 1.00 O ATOM 1087 CB LYS A 618 -31.739 -2.787 23.248 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.536 -1.997 22.207 1.00 1.00 C ATOM 1089 CD LYS A 618 -33.671 -2.844 21.629 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.818 -1.959 21.136 1.00 1.00 C ATOM 1091 NZ LYS A 618 -34.511 -1.411 19.796 1.00 1.00 N ATOM 0 H LYS A 618 -29.699 -4.678 23.557 1.00 1.00 H new ATOM 0 HA LYS A 618 -32.623 -4.680 22.982 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.224 -2.705 24.221 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -30.743 -2.357 23.351 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -32.946 -1.096 22.664 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -31.873 -1.674 21.404 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.294 -3.450 20.805 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.039 -3.533 22.389 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.741 -2.538 21.096 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.984 -1.143 21.840 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -35.300 -0.813 19.477 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -33.642 -0.842 19.845 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -34.375 -2.193 19.124 1.00 1.00 H new ATOM 1105 N CYS A 619 -30.565 -3.474 20.834 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.131 -3.540 19.449 1.00 1.00 C ATOM 1107 C CYS A 619 -28.930 -2.607 19.277 1.00 1.00 C ATOM 1108 O CYS A 619 -28.546 -1.905 20.211 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.266 -3.193 18.483 1.00 1.00 C ATOM 1110 SG CYS A 619 -31.934 -4.720 17.728 1.00 1.00 S ATOM 0 H CYS A 619 -30.310 -2.615 21.321 1.00 1.00 H new ATOM 0 HA CYS A 619 -29.835 -4.561 19.206 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.057 -2.664 19.014 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -30.900 -2.523 17.705 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.046 -5.641 18.639 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.371 -2.631 18.076 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.222 -1.796 17.770 1.00 1.00 C ATOM 1118 C LEU A 620 -27.705 -0.444 17.242 1.00 1.00 C ATOM 1119 O LEU A 620 -28.880 -0.286 16.913 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.270 -2.523 16.818 1.00 1.00 C ATOM 1121 CG LEU A 620 -24.814 -2.053 16.837 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -23.854 -3.243 16.909 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.514 -1.148 15.640 1.00 1.00 C ATOM 0 H LEU A 620 -28.692 -3.215 17.304 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.644 -1.598 18.673 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.291 -3.586 17.057 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.652 -2.417 15.803 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.659 -1.459 17.738 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -22.826 -2.881 16.921 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -24.049 -3.813 17.817 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.003 -3.884 16.040 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.473 -0.828 15.678 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.692 -1.697 14.715 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -25.164 -0.273 15.673 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.774 0.497 17.177 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.091 1.831 16.694 1.00 1.00 C ATOM 1137 C LEU A 621 -26.035 2.263 15.674 1.00 1.00 C ATOM 1138 O LEU A 621 -24.928 1.727 15.656 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.248 2.801 17.866 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.753 4.229 17.625 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.789 5.045 16.849 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.362 4.903 18.942 1.00 1.00 C ATOM 0 H LEU A 621 -25.801 0.362 17.451 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.052 1.832 16.179 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.303 2.844 18.138 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.714 2.392 18.724 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.855 4.180 17.009 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.412 6.056 16.691 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.976 4.573 15.885 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.718 5.089 17.418 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -26.014 5.916 18.743 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -27.228 4.940 19.603 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.565 4.333 19.420 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.416 3.228 14.850 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.516 3.739 13.830 1.00 1.00 C ATOM 1156 C LEU A 622 -25.917 5.172 13.473 1.00 1.00 C ATOM 1157 O LEU A 622 -26.722 5.387 12.568 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.477 2.793 12.628 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.113 2.183 12.298 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.268 0.915 11.457 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.201 3.210 11.624 1.00 1.00 C ATOM 0 H LEU A 622 -27.335 3.669 14.868 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.495 3.779 14.208 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.182 1.981 12.807 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.831 3.336 11.752 1.00 1.00 H new ATOM 0 HG LEU A 622 -23.634 1.892 13.233 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.284 0.502 11.237 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -24.854 0.181 12.010 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -24.777 1.157 10.524 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.238 2.750 11.400 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.662 3.554 10.699 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.052 4.058 12.292 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.337 6.114 14.202 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.624 7.520 13.974 1.00 1.00 C ATOM 1175 C LYS A 623 -24.631 8.079 12.953 1.00 1.00 C ATOM 1176 O LYS A 623 -23.439 7.782 13.015 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.643 8.285 15.298 1.00 1.00 C ATOM 1178 CG LYS A 623 -24.230 8.430 15.867 1.00 1.00 C ATOM 1179 CD LYS A 623 -24.158 7.899 17.300 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.926 8.810 18.261 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.999 9.449 19.221 1.00 1.00 N ATOM 0 H LYS A 623 -24.669 5.931 14.951 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.620 7.642 13.549 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -26.081 9.272 15.146 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -26.276 7.762 16.015 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.524 7.887 15.239 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.933 9.479 15.849 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.572 6.891 17.340 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -23.117 7.829 17.614 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -25.460 9.575 17.698 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -25.675 8.230 18.800 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -24.536 10.064 19.866 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -23.508 8.715 19.771 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -23.300 10.018 18.702 1.00 1.00 H new ATOM 1195 N ILE A 624 -25.158 8.880 12.039 1.00 1.00 N ATOM 1196 CA ILE A 624 -24.333 9.484 11.007 1.00 1.00 C ATOM 1197 C ILE A 624 -24.064 10.946 11.366 1.00 1.00 C ATOM 1198 O ILE A 624 -24.930 11.623 11.918 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.973 9.296 9.630 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -25.124 7.811 9.293 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -24.191 10.052 8.554 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.938 7.620 8.012 1.00 1.00 C ATOM 0 H ILE A 624 -26.147 9.125 11.992 1.00 1.00 H new ATOM 0 HA ILE A 624 -23.365 8.985 10.953 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.976 9.723 9.658 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.139 7.360 9.173 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.613 7.295 10.119 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.667 9.902 7.585 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -24.180 11.116 8.792 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -23.168 9.678 8.518 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -26.030 6.556 7.795 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.930 8.051 8.144 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.434 8.117 7.183 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.860 11.391 11.039 1.00 1.00 N ATOM 1215 CA ARG A 625 -22.466 12.761 11.320 1.00 1.00 C ATOM 1216 C ARG A 625 -23.060 13.709 10.276 1.00 1.00 C ATOM 1217 O ARG A 625 -22.796 14.910 10.301 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.943 12.907 11.323 1.00 1.00 C ATOM 1219 CG ARG A 625 -20.420 13.225 9.921 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.896 13.094 9.861 1.00 1.00 C ATOM 1221 NE ARG A 625 -18.431 13.234 8.463 1.00 1.00 N ATOM 1222 CZ ARG A 625 -17.148 13.145 8.086 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -16.195 12.915 9.001 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.817 13.285 6.795 1.00 1.00 N ATOM 0 H ARG A 625 -22.144 10.827 10.582 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.846 13.019 12.308 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -20.651 13.700 12.012 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -20.486 11.986 11.685 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.875 12.549 9.197 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -20.713 14.237 9.641 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -18.432 13.858 10.485 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -18.590 12.127 10.260 1.00 1.00 H new ATOM 0 HE ARG A 625 -19.130 13.409 7.742 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -16.447 12.808 9.984 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -15.218 12.847 8.714 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -17.542 13.459 6.099 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -15.840 13.217 6.509 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.852 13.133 9.383 1.00 1.00 N ATOM 1239 CA GLY A 626 -24.486 13.912 8.333 1.00 1.00 C ATOM 1240 C GLY A 626 -25.784 14.550 8.830 1.00 1.00 C ATOM 1241 O GLY A 626 -26.216 15.576 8.308 1.00 1.00 O ATOM 0 H GLY A 626 -24.069 12.136 9.365 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -23.803 14.689 7.989 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -24.696 13.271 7.477 1.00 1.00 H new ATOM 1245 N GLY A 627 -26.371 13.914 9.834 1.00 1.00 N ATOM 1246 CA GLY A 627 -27.612 14.407 10.408 1.00 1.00 C ATOM 1247 C GLY A 627 -28.692 13.323 10.391 1.00 1.00 C ATOM 1248 O GLY A 627 -29.805 13.543 10.867 1.00 1.00 O ATOM 0 H GLY A 627 -26.010 13.062 10.264 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -27.438 14.736 11.432 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.956 15.277 9.848 1.00 1.00 H new ATOM 1252 N LYS A 628 -28.326 12.177 9.837 1.00 1.00 N ATOM 1253 CA LYS A 628 -29.250 11.059 9.750 1.00 1.00 C ATOM 1254 C LYS A 628 -28.900 10.030 10.827 1.00 1.00 C ATOM 1255 O LYS A 628 -27.806 10.061 11.389 1.00 1.00 O ATOM 1256 CB LYS A 628 -29.266 10.485 8.332 1.00 1.00 C ATOM 1257 CG LYS A 628 -30.363 11.137 7.489 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.761 11.958 6.346 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.967 11.066 5.390 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.627 11.009 4.066 1.00 1.00 N ATOM 0 H LYS A 628 -27.402 11.998 9.444 1.00 1.00 H new ATOM 0 HA LYS A 628 -30.270 11.391 9.945 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -28.296 10.645 7.860 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -29.426 9.408 8.374 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -31.020 10.368 7.082 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -30.977 11.780 8.119 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -30.556 12.465 5.800 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -29.110 12.732 6.753 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.953 11.451 5.281 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -28.884 10.062 5.805 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -29.075 10.399 3.429 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -30.586 10.621 4.173 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.684 11.967 3.665 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.850 9.142 11.082 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.656 8.105 12.082 1.00 1.00 C ATOM 1276 C GLN A 629 -30.284 6.791 11.612 1.00 1.00 C ATOM 1277 O GLN A 629 -31.233 6.797 10.830 1.00 1.00 O ATOM 1278 CB GLN A 629 -30.227 8.533 13.435 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.500 7.832 14.584 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.936 8.399 15.936 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -29.925 9.597 16.168 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -30.319 7.476 16.813 1.00 1.00 N ATOM 0 H GLN A 629 -30.756 9.119 10.614 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.585 7.948 12.211 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.135 9.613 13.547 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -31.291 8.298 13.476 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -29.706 6.762 14.551 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.423 7.953 14.465 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -30.304 6.489 16.554 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -30.628 7.754 17.744 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.728 5.695 12.109 1.00 1.00 N ATOM 1292 CA PHE A 630 -30.222 4.377 11.751 1.00 1.00 C ATOM 1293 C PHE A 630 -30.199 3.436 12.957 1.00 1.00 C ATOM 1294 O PHE A 630 -29.318 3.536 13.810 1.00 1.00 O ATOM 1295 CB PHE A 630 -29.287 3.827 10.672 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.514 4.432 9.285 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.760 4.437 8.741 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.469 4.964 8.596 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.970 4.998 7.453 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.679 5.525 7.309 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.925 5.530 6.765 1.00 1.00 C ATOM 0 H PHE A 630 -28.940 5.694 12.757 1.00 1.00 H new ATOM 0 HA PHE A 630 -31.251 4.448 11.400 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -28.255 4.009 10.972 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -29.415 2.746 10.611 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -31.590 4.015 9.288 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -27.479 4.960 9.028 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.960 5.002 7.020 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.849 5.948 6.762 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.085 5.957 5.786 1.00 1.00 H new ATOM 1311 N ILE A 631 -31.178 2.543 12.990 1.00 1.00 N ATOM 1312 CA ILE A 631 -31.281 1.585 14.077 1.00 1.00 C ATOM 1313 C ILE A 631 -30.838 0.207 13.581 1.00 1.00 C ATOM 1314 O ILE A 631 -31.507 -0.400 12.746 1.00 1.00 O ATOM 1315 CB ILE A 631 -32.689 1.601 14.674 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -32.642 1.820 16.187 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -33.456 0.330 14.302 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -32.850 3.295 16.535 1.00 1.00 C ATOM 0 H ILE A 631 -31.907 2.463 12.281 1.00 1.00 H new ATOM 0 HA ILE A 631 -30.612 1.861 14.892 1.00 1.00 H new ATOM 0 HB ILE A 631 -33.232 2.443 14.245 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -33.411 1.217 16.669 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -31.682 1.483 16.577 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -34.454 0.366 14.739 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -33.537 0.258 13.217 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.924 -0.541 14.685 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -32.812 3.422 17.617 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -32.065 3.892 16.071 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -33.822 3.623 16.165 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.714 -0.246 14.116 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.175 -1.541 13.737 1.00 1.00 C ATOM 1332 C LEU A 632 -29.873 -2.636 14.547 1.00 1.00 C ATOM 1333 O LEU A 632 -30.092 -2.482 15.747 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.651 -1.549 13.879 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.872 -0.828 12.778 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.377 -1.815 11.719 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.705 0.300 12.165 1.00 1.00 C ATOM 0 H LEU A 632 -29.162 0.260 14.808 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.376 -1.744 12.685 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.393 -1.096 14.836 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.315 -2.585 13.916 1.00 1.00 H new ATOM 0 HG LEU A 632 -25.991 -0.370 13.228 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.826 -1.276 10.948 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -25.722 -2.551 12.185 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -27.230 -2.323 11.268 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -27.128 0.796 11.385 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -28.617 -0.114 11.734 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -27.965 1.022 12.939 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.204 -3.718 13.856 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.873 -4.838 14.496 1.00 1.00 C ATOM 1351 C GLN A 633 -30.642 -6.121 13.696 1.00 1.00 C ATOM 1352 O GLN A 633 -30.720 -6.115 12.469 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.368 -4.559 14.665 1.00 1.00 C ATOM 1354 CG GLN A 633 -33.127 -5.839 15.023 1.00 1.00 C ATOM 1355 CD GLN A 633 -34.589 -5.534 15.355 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -34.982 -4.398 15.562 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -35.370 -6.609 15.395 1.00 1.00 N ATOM 0 H GLN A 633 -30.021 -3.842 12.860 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.447 -4.971 15.490 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.517 -3.813 15.446 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.770 -4.139 13.743 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -33.078 -6.540 14.190 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.650 -6.323 15.875 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -34.977 -7.532 15.212 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -36.362 -6.511 15.609 1.00 1.00 H new ATOM 1366 N CYS A 634 -30.361 -7.192 14.425 1.00 1.00 N ATOM 1367 CA CYS A 634 -30.118 -8.480 13.798 1.00 1.00 C ATOM 1368 C CYS A 634 -30.383 -9.575 14.833 1.00 1.00 C ATOM 1369 O CYS A 634 -30.407 -9.308 16.034 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.703 -8.571 13.222 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.737 -9.444 11.614 1.00 1.00 S ATOM 0 H CYS A 634 -30.296 -7.194 15.443 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.793 -8.609 12.952 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -28.289 -7.571 13.094 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -28.051 -9.099 13.918 1.00 1.00 H new ATOM 0 HG CYS A 634 -27.924 -8.859 10.785 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.577 -10.786 14.330 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.840 -11.923 15.196 1.00 1.00 C ATOM 1379 C ASP A 635 -29.515 -12.462 15.740 1.00 1.00 C ATOM 1380 O ASP A 635 -29.493 -13.155 16.756 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.531 -13.052 14.429 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.821 -13.572 15.066 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.550 -12.733 15.637 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.048 -14.797 14.969 1.00 1.00 O ATOM 0 H ASP A 635 -30.557 -11.004 13.334 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.489 -11.587 16.005 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.757 -12.702 13.422 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -30.833 -13.883 14.328 1.00 1.00 H new ATOM 1389 N SER A 636 -28.443 -12.123 15.039 1.00 1.00 N ATOM 1390 CA SER A 636 -27.118 -12.564 15.438 1.00 1.00 C ATOM 1391 C SER A 636 -26.507 -11.564 16.422 1.00 1.00 C ATOM 1392 O SER A 636 -26.627 -10.354 16.236 1.00 1.00 O ATOM 1393 CB SER A 636 -26.205 -12.738 14.222 1.00 1.00 C ATOM 1394 OG SER A 636 -26.416 -13.987 13.571 1.00 1.00 O ATOM 0 H SER A 636 -28.465 -11.548 14.197 1.00 1.00 H new ATOM 0 HA SER A 636 -27.214 -13.533 15.928 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.383 -11.927 13.516 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.164 -12.664 14.537 1.00 1.00 H new ATOM 0 HG SER A 636 -25.554 -14.359 13.290 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.866 -12.106 17.446 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.236 -11.276 18.459 1.00 1.00 C ATOM 1402 C ASP A 637 -23.856 -10.836 17.967 1.00 1.00 C ATOM 1403 O ASP A 637 -23.467 -9.684 18.147 1.00 1.00 O ATOM 1404 CB ASP A 637 -25.047 -12.050 19.766 1.00 1.00 C ATOM 1405 CG ASP A 637 -26.072 -11.736 20.858 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -27.221 -11.415 20.483 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.684 -11.823 22.042 1.00 1.00 O ATOM 0 H ASP A 637 -25.769 -13.110 17.597 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.881 -10.416 18.639 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.087 -13.117 19.548 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -24.050 -11.841 20.154 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.136 -11.803 17.337 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.807 -11.527 16.817 1.00 1.00 C ATOM 1414 C PRO A 638 -21.883 -10.698 15.533 1.00 1.00 C ATOM 1415 O PRO A 638 -21.265 -9.639 15.436 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.176 -12.893 16.606 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.327 -13.884 16.574 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.565 -13.179 17.105 1.00 1.00 C ATOM 0 HA PRO A 638 -21.204 -10.926 17.498 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.610 -12.922 15.675 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.479 -13.130 17.410 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.497 -14.239 15.558 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -22.095 -14.758 17.183 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.384 -13.223 16.387 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.921 -13.643 18.025 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.645 -11.212 14.579 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.809 -10.533 13.305 1.00 1.00 C ATOM 1428 C GLU A 639 -22.611 -9.026 13.477 1.00 1.00 C ATOM 1429 O GLU A 639 -21.542 -8.498 13.177 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.177 -10.840 12.692 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.238 -12.281 12.181 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.478 -12.427 10.861 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.057 -12.033 9.826 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.335 -12.929 10.918 1.00 1.00 O ATOM 0 H GLU A 639 -23.156 -12.091 14.663 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.048 -10.903 12.618 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.957 -10.681 13.437 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.375 -10.151 11.871 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -23.812 -12.953 12.926 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.278 -12.577 12.041 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.660 -8.375 13.961 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.615 -6.939 14.177 1.00 1.00 C ATOM 1443 C LEU A 640 -22.339 -6.583 14.943 1.00 1.00 C ATOM 1444 O LEU A 640 -21.637 -5.640 14.582 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.897 -6.460 14.861 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.572 -5.236 14.238 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.648 -4.017 14.284 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.051 -5.538 12.816 1.00 1.00 C ATOM 0 H LEU A 640 -24.546 -8.816 14.209 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.573 -6.411 13.224 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.612 -7.282 14.865 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.667 -6.233 15.902 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.454 -4.994 14.831 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.152 -3.161 13.835 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.398 -3.789 15.320 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.734 -4.232 13.730 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.527 -4.652 12.396 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.199 -5.820 12.197 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.769 -6.358 12.840 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.078 -7.356 15.987 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.899 -7.134 16.807 1.00 1.00 C ATOM 1462 C VAL A 641 -19.682 -6.939 15.900 1.00 1.00 C ATOM 1463 O VAL A 641 -19.014 -5.908 15.965 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.727 -8.286 17.799 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.375 -8.975 17.610 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.898 -7.799 19.239 1.00 1.00 C ATOM 0 H VAL A 641 -22.663 -8.137 16.284 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.011 -6.226 17.400 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.507 -9.020 17.599 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.278 -9.790 18.327 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.308 -9.373 16.598 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.574 -8.254 17.770 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.771 -8.637 19.924 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.150 -7.036 19.456 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.895 -7.376 19.364 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.431 -7.945 15.076 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.306 -7.898 14.158 1.00 1.00 C ATOM 1478 C GLN A 642 -18.472 -6.737 13.175 1.00 1.00 C ATOM 1479 O GLN A 642 -17.509 -6.034 12.871 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.147 -9.226 13.415 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.876 -9.953 13.859 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.184 -10.974 14.957 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.567 -10.636 16.065 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.995 -12.238 14.588 1.00 1.00 N ATOM 0 H GLN A 642 -19.988 -8.798 15.025 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.397 -7.733 14.737 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.016 -9.858 13.601 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.110 -9.044 12.341 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.424 -10.457 13.005 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.147 -9.229 14.224 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -16.673 -12.451 13.644 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -17.172 -12.994 15.249 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.700 -6.572 12.705 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.004 -5.508 11.763 1.00 1.00 C ATOM 1495 C TRP A 643 -19.517 -4.189 12.366 1.00 1.00 C ATOM 1496 O TRP A 643 -18.846 -3.406 11.694 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.494 -5.492 11.417 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.863 -6.363 10.214 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.133 -7.675 10.197 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.993 -5.926 8.845 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.425 -8.115 8.922 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.337 -7.018 8.074 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.824 -4.652 8.276 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.543 -6.945 6.691 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -22.033 -4.596 6.893 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.381 -5.686 6.102 1.00 1.00 C ATOM 0 H TRP A 643 -20.496 -7.157 12.959 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.487 -5.671 10.817 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.062 -5.829 12.284 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.799 -4.465 11.216 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.123 -8.309 11.071 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.662 -9.070 8.652 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.554 -3.784 8.860 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.813 -7.814 6.110 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.916 -3.639 6.406 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.525 -5.561 5.039 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.872 -3.983 13.625 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.479 -2.772 14.326 1.00 1.00 C ATOM 1519 C LYS A 644 -17.954 -2.652 14.311 1.00 1.00 C ATOM 1520 O LYS A 644 -17.407 -1.704 13.751 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.084 -2.745 15.731 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.740 -1.441 16.451 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.005 -0.738 16.950 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.501 -1.365 18.254 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.196 -2.812 18.284 1.00 1.00 N ATOM 0 H LYS A 644 -20.428 -4.635 14.179 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.874 -1.893 13.817 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.167 -2.854 15.667 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.712 -3.592 16.307 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.080 -1.650 17.293 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.196 -0.781 15.775 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.799 0.321 17.106 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.785 -0.803 16.191 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -21.030 -0.871 19.104 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -22.576 -1.212 18.352 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -21.775 -3.274 19.015 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -21.410 -3.231 17.357 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -20.188 -2.950 18.502 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.309 -3.628 14.935 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.858 -3.644 15.000 1.00 1.00 C ATOM 1541 C LYS A 645 -15.286 -3.132 13.677 1.00 1.00 C ATOM 1542 O LYS A 645 -14.531 -2.162 13.656 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.354 -5.034 15.391 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.934 -4.964 15.957 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.895 -4.979 14.833 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.517 -4.568 15.355 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.911 -3.549 14.470 1.00 1.00 N ATOM 0 H LYS A 645 -17.765 -4.413 15.400 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.505 -2.971 15.781 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -16.023 -5.472 16.131 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.370 -5.689 14.520 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.820 -4.057 16.551 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.763 -5.807 16.626 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.840 -5.976 14.397 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.204 -4.300 14.038 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.608 -4.172 16.366 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -10.868 -5.442 15.412 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.976 -3.281 14.838 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.807 -3.939 13.512 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -11.524 -2.709 14.437 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.668 -3.808 12.603 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.203 -3.434 11.278 1.00 1.00 C ATOM 1563 C GLU A 646 -15.811 -2.094 10.861 1.00 1.00 C ATOM 1564 O GLU A 646 -15.182 -1.319 10.142 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.527 -4.525 10.255 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.614 -5.739 10.441 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.951 -6.485 11.734 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -15.897 -7.301 11.688 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -14.254 -6.224 12.738 1.00 1.00 O ATOM 0 H GLU A 646 -16.294 -4.613 12.624 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.119 -3.324 11.312 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.568 -4.829 10.360 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.411 -4.129 9.246 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -14.720 -6.412 9.590 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.573 -5.416 10.464 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.029 -1.861 11.329 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.729 -0.628 11.014 1.00 1.00 C ATOM 1578 C LEU A 647 -17.019 0.545 11.693 1.00 1.00 C ATOM 1579 O LEU A 647 -16.524 1.449 11.021 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.210 -0.744 11.378 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.131 -1.282 10.281 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.596 -1.224 10.718 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -19.898 -0.547 8.960 1.00 1.00 C ATOM 0 H LEU A 647 -17.549 -2.506 11.924 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.702 -0.439 9.941 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.300 -1.392 12.250 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.569 0.241 11.675 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.886 -2.331 10.113 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.229 -1.612 9.920 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.732 -1.827 11.615 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.872 -0.191 10.930 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -20.565 -0.949 8.197 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -20.099 0.516 9.095 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -18.863 -0.683 8.645 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.991 0.493 13.016 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.350 1.539 13.794 1.00 1.00 C ATOM 1597 C ARG A 648 -15.076 2.016 13.093 1.00 1.00 C ATOM 1598 O ARG A 648 -14.920 3.205 12.823 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.997 1.045 15.198 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.087 2.182 16.218 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.468 1.769 17.555 1.00 1.00 C ATOM 1602 NE ARG A 648 -14.023 1.499 17.382 1.00 1.00 N ATOM 1603 CZ ARG A 648 -13.515 0.299 17.072 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.331 -0.750 16.900 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -12.191 0.147 16.935 1.00 1.00 N ATOM 0 H ARG A 648 -17.402 -0.258 13.570 1.00 1.00 H new ATOM 0 HA ARG A 648 -17.054 2.367 13.880 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.673 0.240 15.485 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.989 0.630 15.199 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.574 3.063 15.832 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.130 2.460 16.367 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -15.613 2.559 18.292 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.969 0.880 17.938 1.00 1.00 H new ATOM 0 HE ARG A 648 -13.373 2.275 17.507 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -15.339 -0.635 17.005 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -13.944 -1.664 16.664 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -11.570 0.945 17.067 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -11.804 -0.767 16.699 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.197 1.062 12.820 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.942 1.369 12.156 1.00 1.00 C ATOM 1621 C ASP A 649 -13.232 2.012 10.798 1.00 1.00 C ATOM 1622 O ASP A 649 -12.625 3.021 10.443 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.122 0.101 11.913 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.673 0.339 11.484 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.446 1.356 10.794 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.826 -0.502 11.855 1.00 1.00 O ATOM 0 H ASP A 649 -14.330 0.076 13.047 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.378 2.045 12.798 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.121 -0.494 12.827 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.619 -0.493 11.146 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.160 1.401 10.076 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.537 1.900 8.765 1.00 1.00 C ATOM 1633 C ALA A 650 -14.793 3.406 8.852 1.00 1.00 C ATOM 1634 O ALA A 650 -14.245 4.179 8.067 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.758 1.130 8.257 1.00 1.00 C ATOM 0 H ALA A 650 -14.662 0.565 10.375 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.731 1.743 8.048 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.041 1.505 7.273 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.516 0.070 8.186 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.588 1.267 8.950 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.624 3.778 9.814 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.959 5.178 10.014 1.00 1.00 C ATOM 1643 C TYR A 651 -14.778 5.944 10.614 1.00 1.00 C ATOM 1644 O TYR A 651 -14.525 7.090 10.245 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.122 5.196 11.009 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.229 4.190 10.689 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.294 3.608 9.440 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.164 3.864 11.651 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.336 2.661 9.139 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.207 2.918 11.350 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.241 2.363 10.109 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.226 1.469 9.825 1.00 1.00 O ATOM 0 H TYR A 651 -16.076 3.134 10.464 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.213 5.651 9.065 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.736 4.991 12.007 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.551 6.198 11.033 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.563 3.863 8.687 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.113 4.319 12.629 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.397 2.198 8.165 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -20.946 2.655 12.093 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.554 1.622 8.914 1.00 1.00 H new ATOM 1662 N ARG A 652 -14.087 5.280 11.529 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.939 5.884 12.184 1.00 1.00 C ATOM 1664 C ARG A 652 -11.849 6.201 11.158 1.00 1.00 C ATOM 1665 O ARG A 652 -11.520 7.365 10.937 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.366 4.956 13.257 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.635 5.507 14.659 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.698 4.378 15.690 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.618 4.543 16.688 1.00 1.00 N ATOM 1670 CZ ARG A 652 -11.673 5.394 17.721 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -12.755 6.163 17.898 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -10.645 5.476 18.577 1.00 1.00 N ATOM 0 H ARG A 652 -14.300 4.330 11.832 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.275 6.806 12.659 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.810 3.965 13.161 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.292 4.841 13.108 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -11.850 6.211 14.933 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.574 6.060 14.662 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -13.668 4.382 16.187 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -12.600 3.414 15.192 1.00 1.00 H new ATOM 0 HE ARG A 652 -10.779 3.973 16.583 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -13.537 6.101 17.246 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -12.797 6.811 18.685 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -9.821 4.890 18.442 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -10.687 6.124 19.364 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.319 5.144 10.560 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.273 5.295 9.563 1.00 1.00 C ATOM 1688 C GLU A 653 -10.617 6.433 8.601 1.00 1.00 C ATOM 1689 O GLU A 653 -9.820 7.350 8.408 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.045 3.986 8.805 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.707 3.354 9.191 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.154 2.499 8.049 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -7.783 3.100 7.018 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.115 1.263 8.233 1.00 1.00 O ATOM 0 H GLU A 653 -11.594 4.180 10.747 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.344 5.547 10.075 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.856 3.290 9.022 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -10.066 4.175 7.732 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -7.991 4.136 9.444 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -8.835 2.739 10.082 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.805 6.338 8.022 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.264 7.348 7.084 1.00 1.00 C ATOM 1703 C ALA A 654 -12.017 8.737 7.676 1.00 1.00 C ATOM 1704 O ALA A 654 -11.639 9.663 6.959 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.740 7.109 6.757 1.00 1.00 C ATOM 0 H ALA A 654 -12.464 5.576 8.185 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.708 7.283 6.149 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.084 7.867 6.053 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.859 6.121 6.313 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.330 7.169 7.672 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.238 8.839 8.979 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.044 10.099 9.675 1.00 1.00 C ATOM 1713 C GLN A 655 -10.555 10.444 9.741 1.00 1.00 C ATOM 1714 O GLN A 655 -10.106 11.399 9.108 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.659 10.052 11.075 1.00 1.00 C ATOM 1716 CG GLN A 655 -14.185 10.131 11.006 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.783 10.400 12.389 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.100 10.780 13.326 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -16.094 10.183 12.463 1.00 1.00 N ATOM 0 H GLN A 655 -12.550 8.069 9.571 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.554 10.883 9.116 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -12.361 9.131 11.576 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -12.275 10.879 11.673 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.481 10.923 10.318 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.584 9.197 10.609 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.606 9.865 11.640 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -16.587 10.335 13.343 1.00 1.00 H new