USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1052 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 685 SER OG : rot 180:sc= 0.412 USER MOD Set 1.2: A 688 ASN : amide:sc=-0.00644 K(o=0.41,f=-1.1!) USER MOD Set 2.1: A 583 ASN : amide:sc= 0.926 K(o=2.7,f=-0.18) USER MOD Set 2.2: A 636 GLN : amide:sc= 1.5 K(o=2.7,f=-1) USER MOD Set 2.3: A 682 TYR OH : rot 7:sc= 0.239 USER MOD Set 3.1: A 577 ASN : amide:sc= 1.08 X(o=1.9,f=1.5) USER MOD Set 3.2: A 633 TYR OH : rot 150:sc= 0.281 USER MOD Set 3.3: A 683 SER OG : rot -108:sc= 0.583 USER MOD Single : A 578 SER OG : rot 180:sc= 0 USER MOD Single : A 585 ASN : amide:sc= 0.186 K(o=0.19,f=-2.9!) USER MOD Single : A 586 CYS SG : rot 95:sc= 0.232 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 SER OG : rot 45:sc= 0.98 USER MOD Single : A 593 MET CE :methyl -156:sc= 0 (180deg=-0.314) USER MOD Single : A 598 ASN : amide:sc= -0.0418 K(o=-0.042,f=-1.2!) USER MOD Single : A 602 ASN : amide:sc= -0.0338 K(o=-0.034,f=-1.3!) USER MOD Single : A 605 THR OG1 : rot 72:sc= 0.00605 USER MOD Single : A 606 SER OG : rot -145:sc= 0.868 USER MOD Single : A 607 MET CE :methyl -158:sc= -0.703 (180deg=-1.4) USER MOD Single : A 609 THR OG1 : rot -2:sc= 1.18 USER MOD Single : A 610 LYS NZ :NH3+ 177:sc= 1.07 (180deg=1.05) USER MOD Single : A 617 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 621 TYR OH : rot 180:sc=-0.00472 USER MOD Single : A 627 THR OG1 : rot -75:sc= 1.3 USER MOD Single : A 630 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 632 MET CE :methyl 145:sc= -0.32 (180deg=-0.568) USER MOD Single : A 637 HIS : no HD1:sc= -0.8 K(o=-0.8,f=-0.25) USER MOD Single : A 641 SER OG : rot 50:sc= 1 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 647 ASN : amide:sc= -0.426 X(o=-0.43,f=0) USER MOD Single : A 648 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 650 THR OG1 : rot 180:sc= 0 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 SER OG : rot -160:sc= 0.0388 USER MOD Single : A 657 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 CYS SG : rot 180:sc= 0.0169 USER MOD Single : A 665 THR OG1 : rot -40:sc= 1.26 USER MOD Single : A 670 THR OG1 : rot 180:sc= 0 USER MOD Single : A 672 SER OG : rot 180:sc= 0 USER MOD Single : A 677 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 678 TYR OH : rot 180:sc= 0 USER MOD Single : A 679 CYS SG : rot 76:sc= 0.226 USER MOD Single : A 690 ASN : amide:sc= -0.0337 K(o=-0.034,f=-1.4!) USER MOD Single : A 696 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 MET CE :methyl -132:sc= 0 (180deg=-0.0109) USER MOD Single : A 699 MET CE :methyl -163:sc= -0.0574 (180deg=-0.412) USER MOD Single : A 705 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 577 2.353 -0.697 -1.872 1.00 0.00 N ATOM 2 CA ASN A 577 3.388 -0.209 -0.967 1.00 0.00 C ATOM 3 C ASN A 577 3.607 1.289 -1.139 1.00 0.00 C ATOM 4 O ASN A 577 3.418 1.833 -2.227 1.00 0.00 O ATOM 5 CB ASN A 577 4.694 -0.956 -1.163 1.00 0.00 C ATOM 6 CG ASN A 577 4.645 -2.389 -0.709 1.00 0.00 C ATOM 7 OD1 ASN A 577 3.817 -2.769 0.127 1.00 0.00 O ATOM 8 ND2 ASN A 577 5.579 -3.167 -1.195 1.00 0.00 N ATOM 0 HA ASN A 577 3.040 -0.393 0.049 1.00 0.00 H new ATOM 0 HB2 ASN A 577 4.964 -0.928 -2.219 1.00 0.00 H new ATOM 0 HB3 ASN A 577 5.484 -0.438 -0.618 1.00 0.00 H new ATOM 0 HD21 ASN A 577 5.648 -4.136 -0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 577 6.238 -2.804 -1.884 1.00 0.00 H new ATOM 17 N SER A 578 4.007 1.950 -0.058 1.00 0.00 N ATOM 18 CA SER A 578 4.181 3.398 -0.067 1.00 0.00 C ATOM 19 C SER A 578 5.438 3.797 -0.829 1.00 0.00 C ATOM 20 O SER A 578 6.256 2.949 -1.184 1.00 0.00 O ATOM 21 CB SER A 578 4.233 3.926 1.353 1.00 0.00 C ATOM 22 OG SER A 578 5.407 3.541 2.015 1.00 0.00 O ATOM 0 H SER A 578 4.217 1.506 0.836 1.00 0.00 H new ATOM 0 HA SER A 578 3.326 3.840 -0.578 1.00 0.00 H new ATOM 0 HB2 SER A 578 4.166 5.014 1.338 1.00 0.00 H new ATOM 0 HB3 SER A 578 3.368 3.561 1.907 1.00 0.00 H new ATOM 0 HG SER A 578 5.403 3.903 2.926 1.00 0.00 H new ATOM 28 N GLU A 579 5.587 5.094 -1.076 1.00 0.00 N ATOM 29 CA GLU A 579 6.724 5.604 -1.833 1.00 0.00 C ATOM 30 C GLU A 579 7.473 6.673 -1.047 1.00 0.00 C ATOM 31 O GLU A 579 7.589 7.816 -1.489 1.00 0.00 O ATOM 32 CB GLU A 579 6.263 6.168 -3.179 1.00 0.00 C ATOM 33 CG GLU A 579 5.619 5.144 -4.102 1.00 0.00 C ATOM 34 CD GLU A 579 5.084 5.792 -5.349 1.00 0.00 C ATOM 35 OE1 GLU A 579 5.179 6.990 -5.460 1.00 0.00 O ATOM 36 OE2 GLU A 579 4.681 5.080 -6.239 1.00 0.00 O ATOM 0 H GLU A 579 4.934 5.812 -0.762 1.00 0.00 H new ATOM 0 HA GLU A 579 7.405 4.772 -2.013 1.00 0.00 H new ATOM 0 HB2 GLU A 579 5.551 6.973 -2.997 1.00 0.00 H new ATOM 0 HB3 GLU A 579 7.121 6.609 -3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 579 6.351 4.382 -4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 579 4.809 4.637 -3.577 1.00 0.00 H new ATOM 43 N GLU A 580 7.982 6.293 0.120 1.00 0.00 N ATOM 44 CA GLU A 580 8.681 7.230 0.992 1.00 0.00 C ATOM 45 C GLU A 580 10.053 7.583 0.434 1.00 0.00 C ATOM 46 O GLU A 580 10.466 7.061 -0.602 1.00 0.00 O ATOM 47 CB GLU A 580 8.820 6.650 2.401 1.00 0.00 C ATOM 48 CG GLU A 580 7.502 6.480 3.144 1.00 0.00 C ATOM 49 CD GLU A 580 7.725 5.978 4.543 1.00 0.00 C ATOM 50 OE1 GLU A 580 8.375 6.656 5.301 1.00 0.00 O ATOM 51 OE2 GLU A 580 7.152 4.972 4.890 1.00 0.00 O ATOM 0 H GLU A 580 7.924 5.342 0.484 1.00 0.00 H new ATOM 0 HA GLU A 580 8.088 8.143 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 580 9.313 5.680 2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 580 9.471 7.300 2.986 1.00 0.00 H new ATOM 0 HG2 GLU A 580 6.975 7.434 3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 580 6.864 5.782 2.602 1.00 0.00 H new ATOM 58 N ILE A 581 10.758 8.472 1.126 1.00 0.00 N ATOM 59 CA ILE A 581 12.013 9.016 0.621 1.00 0.00 C ATOM 60 C ILE A 581 13.084 7.937 0.529 1.00 0.00 C ATOM 61 O ILE A 581 13.331 7.211 1.492 1.00 0.00 O ATOM 62 CB ILE A 581 12.528 10.164 1.508 1.00 0.00 C ATOM 63 CG1 ILE A 581 11.553 11.344 1.474 1.00 0.00 C ATOM 64 CG2 ILE A 581 13.913 10.602 1.059 1.00 0.00 C ATOM 65 CD1 ILE A 581 11.859 12.419 2.492 1.00 0.00 C ATOM 0 H ILE A 581 10.481 8.831 2.039 1.00 0.00 H new ATOM 0 HA ILE A 581 11.808 9.405 -0.377 1.00 0.00 H new ATOM 0 HB ILE A 581 12.597 9.804 2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 581 11.567 11.786 0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 581 10.542 10.973 1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 581 14.262 11.414 1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 581 14.602 9.761 1.133 1.00 0.00 H new ATOM 0 HG23 ILE A 581 13.869 10.945 0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 581 11.125 13.221 2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 581 11.816 11.993 3.495 1.00 0.00 H new ATOM 0 HD13 ILE A 581 12.856 12.819 2.310 1.00 0.00 H new ATOM 77 N ILE A 582 13.718 7.837 -0.634 1.00 0.00 N ATOM 78 CA ILE A 582 14.795 6.876 -0.840 1.00 0.00 C ATOM 79 C ILE A 582 16.110 7.393 -0.270 1.00 0.00 C ATOM 80 O ILE A 582 16.565 8.481 -0.623 1.00 0.00 O ATOM 81 CB ILE A 582 14.985 6.551 -2.332 1.00 0.00 C ATOM 82 CG1 ILE A 582 13.675 6.042 -2.939 1.00 0.00 C ATOM 83 CG2 ILE A 582 16.094 5.526 -2.517 1.00 0.00 C ATOM 84 CD1 ILE A 582 13.146 4.786 -2.284 1.00 0.00 C ATOM 0 H ILE A 582 13.504 8.411 -1.450 1.00 0.00 H new ATOM 0 HA ILE A 582 14.508 5.965 -0.314 1.00 0.00 H new ATOM 0 HB ILE A 582 15.273 7.465 -2.851 1.00 0.00 H new ATOM 0 HG12 ILE A 582 12.921 6.826 -2.862 1.00 0.00 H new ATOM 0 HG13 ILE A 582 13.828 5.850 -4.001 1.00 0.00 H new ATOM 0 HG21 ILE A 582 16.215 5.308 -3.578 1.00 0.00 H new ATOM 0 HG22 ILE A 582 17.028 5.924 -2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 582 15.835 4.610 -1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 582 12.216 4.487 -2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 582 13.880 3.987 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 582 12.959 4.978 -1.227 1.00 0.00 H new ATOM 96 N ASN A 583 16.716 6.607 0.613 1.00 0.00 N ATOM 97 CA ASN A 583 17.998 6.967 1.206 1.00 0.00 C ATOM 98 C ASN A 583 19.144 6.722 0.233 1.00 0.00 C ATOM 99 O ASN A 583 18.957 6.114 -0.821 1.00 0.00 O ATOM 100 CB ASN A 583 18.241 6.215 2.502 1.00 0.00 C ATOM 101 CG ASN A 583 17.353 6.656 3.633 1.00 0.00 C ATOM 102 OD1 ASN A 583 16.896 7.804 3.679 1.00 0.00 O ATOM 103 ND2 ASN A 583 17.174 5.777 4.586 1.00 0.00 N ATOM 0 H ASN A 583 16.339 5.715 0.934 1.00 0.00 H new ATOM 0 HA ASN A 583 17.959 8.033 1.432 1.00 0.00 H new ATOM 0 HB2 ASN A 583 18.090 5.150 2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 583 19.282 6.345 2.797 1.00 0.00 H new ATOM 0 HD21 ASN A 583 16.636 6.027 5.416 1.00 0.00 H new ATOM 0 HD22 ASN A 583 17.573 4.842 4.499 1.00 0.00 H new ATOM 110 N PHE A 584 20.331 7.199 0.593 1.00 0.00 N ATOM 111 CA PHE A 584 21.507 7.045 -0.255 1.00 0.00 C ATOM 112 C PHE A 584 22.112 5.654 -0.110 1.00 0.00 C ATOM 113 O PHE A 584 21.914 4.983 0.903 1.00 0.00 O ATOM 114 CB PHE A 584 22.552 8.111 0.082 1.00 0.00 C ATOM 115 CG PHE A 584 22.179 9.491 -0.379 1.00 0.00 C ATOM 116 CD1 PHE A 584 22.430 9.895 -1.682 1.00 0.00 C ATOM 117 CD2 PHE A 584 21.576 10.389 0.490 1.00 0.00 C ATOM 118 CE1 PHE A 584 22.089 11.164 -2.107 1.00 0.00 C ATOM 119 CE2 PHE A 584 21.233 11.659 0.067 1.00 0.00 C ATOM 120 CZ PHE A 584 21.489 12.047 -1.231 1.00 0.00 C ATOM 0 H PHE A 584 20.504 7.696 1.467 1.00 0.00 H new ATOM 0 HA PHE A 584 21.191 7.173 -1.290 1.00 0.00 H new ATOM 0 HB2 PHE A 584 22.706 8.127 1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 584 23.503 7.831 -0.371 1.00 0.00 H new ATOM 0 HD1 PHE A 584 22.898 9.209 -2.373 1.00 0.00 H new ATOM 0 HD2 PHE A 584 21.372 10.092 1.508 1.00 0.00 H new ATOM 0 HE1 PHE A 584 22.291 11.466 -3.124 1.00 0.00 H new ATOM 0 HE2 PHE A 584 20.764 12.348 0.754 1.00 0.00 H new ATOM 0 HZ PHE A 584 21.221 13.039 -1.562 1.00 0.00 H new ATOM 130 N ASN A 585 22.851 5.227 -1.128 1.00 0.00 N ATOM 131 CA ASN A 585 23.551 3.949 -1.083 1.00 0.00 C ATOM 132 C ASN A 585 22.577 2.793 -0.893 1.00 0.00 C ATOM 133 O ASN A 585 22.770 1.942 -0.024 1.00 0.00 O ATOM 134 CB ASN A 585 24.605 3.932 0.009 1.00 0.00 C ATOM 135 CG ASN A 585 25.728 4.906 -0.218 1.00 0.00 C ATOM 136 OD1 ASN A 585 26.048 5.260 -1.358 1.00 0.00 O ATOM 137 ND2 ASN A 585 26.378 5.277 0.855 1.00 0.00 N ATOM 0 H ASN A 585 22.981 5.748 -1.995 1.00 0.00 H new ATOM 0 HA ASN A 585 24.052 3.823 -2.043 1.00 0.00 H new ATOM 0 HB2 ASN A 585 24.129 4.156 0.964 1.00 0.00 H new ATOM 0 HB3 ASN A 585 25.018 2.926 0.087 1.00 0.00 H new ATOM 0 HD21 ASN A 585 27.191 5.887 0.773 1.00 0.00 H new ATOM 0 HD22 ASN A 585 26.072 4.956 1.773 1.00 0.00 H new ATOM 144 N CYS A 586 21.530 2.768 -1.710 1.00 0.00 N ATOM 145 CA CYS A 586 20.560 1.681 -1.680 1.00 0.00 C ATOM 146 C CYS A 586 20.878 0.629 -2.735 1.00 0.00 C ATOM 147 O CYS A 586 20.277 -0.445 -2.755 1.00 0.00 O ATOM 148 CB CYS A 586 19.246 2.391 -2.006 1.00 0.00 C ATOM 149 SG CYS A 586 18.663 3.519 -0.717 1.00 0.00 S ATOM 0 H CYS A 586 21.331 3.490 -2.403 1.00 0.00 H new ATOM 0 HA CYS A 586 20.545 1.148 -0.730 1.00 0.00 H new ATOM 0 HB2 CYS A 586 19.371 2.952 -2.932 1.00 0.00 H new ATOM 0 HB3 CYS A 586 18.477 1.640 -2.189 1.00 0.00 H new ATOM 0 HG CYS A 586 19.064 4.727 -0.983 1.00 0.00 H new ATOM 155 N ARG A 587 21.826 0.945 -3.611 1.00 0.00 N ATOM 156 CA ARG A 587 22.277 0.000 -4.625 1.00 0.00 C ATOM 157 C ARG A 587 22.850 -1.260 -3.989 1.00 0.00 C ATOM 158 O ARG A 587 22.845 -2.331 -4.596 1.00 0.00 O ATOM 159 CB ARG A 587 23.262 0.630 -5.599 1.00 0.00 C ATOM 160 CG ARG A 587 24.618 0.973 -5.004 1.00 0.00 C ATOM 161 CD ARG A 587 25.516 1.724 -5.918 1.00 0.00 C ATOM 162 NE ARG A 587 26.808 2.067 -5.347 1.00 0.00 N ATOM 163 CZ ARG A 587 27.014 3.061 -4.461 1.00 0.00 C ATOM 164 NH1 ARG A 587 26.025 3.835 -4.070 1.00 0.00 N ATOM 165 NH2 ARG A 587 28.242 3.253 -4.011 1.00 0.00 N ATOM 0 H ARG A 587 22.297 1.849 -3.639 1.00 0.00 H new ATOM 0 HA ARG A 587 21.401 -0.289 -5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 587 23.411 -0.053 -6.436 1.00 0.00 H new ATOM 0 HB3 ARG A 587 22.819 1.539 -6.005 1.00 0.00 H new ATOM 0 HG2 ARG A 587 24.466 1.561 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 587 25.114 0.050 -4.704 1.00 0.00 H new ATOM 0 HD2 ARG A 587 25.677 1.130 -6.818 1.00 0.00 H new ATOM 0 HD3 ARG A 587 25.015 2.641 -6.227 1.00 0.00 H new ATOM 0 HE ARG A 587 27.616 1.516 -5.638 1.00 0.00 H new ATOM 0 HH11 ARG A 587 25.085 3.687 -4.438 1.00 0.00 H new ATOM 0 HH12 ARG A 587 26.198 4.583 -3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 587 29.003 2.656 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 587 28.428 3.998 -3.340 1.00 0.00 H new ATOM 179 N LYS A 588 23.344 -1.125 -2.763 1.00 0.00 N ATOM 180 CA LYS A 588 23.829 -2.270 -2.002 1.00 0.00 C ATOM 181 C LYS A 588 22.693 -3.225 -1.658 1.00 0.00 C ATOM 182 O LYS A 588 22.881 -4.440 -1.618 1.00 0.00 O ATOM 183 CB LYS A 588 24.532 -1.807 -0.725 1.00 0.00 C ATOM 184 CG LYS A 588 25.859 -1.097 -0.959 1.00 0.00 C ATOM 185 CD LYS A 588 26.499 -0.674 0.354 1.00 0.00 C ATOM 186 CE LYS A 588 27.821 0.042 0.121 1.00 0.00 C ATOM 187 NZ LYS A 588 28.465 0.453 1.398 1.00 0.00 N ATOM 0 H LYS A 588 23.419 -0.233 -2.275 1.00 0.00 H new ATOM 0 HA LYS A 588 24.546 -2.804 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 588 23.866 -1.137 -0.181 1.00 0.00 H new ATOM 0 HB3 LYS A 588 24.705 -2.673 -0.086 1.00 0.00 H new ATOM 0 HG2 LYS A 588 26.537 -1.757 -1.500 1.00 0.00 H new ATOM 0 HG3 LYS A 588 25.699 -0.221 -1.587 1.00 0.00 H new ATOM 0 HD2 LYS A 588 25.819 -0.018 0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 588 26.664 -1.551 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 588 28.495 -0.613 -0.431 1.00 0.00 H new ATOM 0 HE3 LYS A 588 27.652 0.922 -0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 29.363 0.937 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 27.833 1.098 1.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 28.650 -0.389 1.980 1.00 0.00 H new ATOM 201 N LEU A 589 21.513 -2.666 -1.411 1.00 0.00 N ATOM 202 CA LEU A 589 20.331 -3.470 -1.124 1.00 0.00 C ATOM 203 C LEU A 589 19.817 -4.162 -2.379 1.00 0.00 C ATOM 204 O LEU A 589 19.531 -5.360 -2.367 1.00 0.00 O ATOM 205 CB LEU A 589 19.231 -2.594 -0.509 1.00 0.00 C ATOM 206 CG LEU A 589 19.539 -2.045 0.890 1.00 0.00 C ATOM 207 CD1 LEU A 589 18.500 -1.004 1.282 1.00 0.00 C ATOM 208 CD2 LEU A 589 19.561 -3.190 1.892 1.00 0.00 C ATOM 0 H LEU A 589 21.350 -1.659 -1.404 1.00 0.00 H new ATOM 0 HA LEU A 589 20.612 -4.241 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 589 19.041 -1.754 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 589 18.311 -3.176 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 589 20.518 -1.565 0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 589 18.727 -0.620 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 589 18.517 -0.184 0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 589 17.511 -1.461 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 589 19.780 -2.800 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 589 18.589 -3.684 1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 589 20.330 -3.908 1.607 1.00 0.00 H new ATOM 220 N VAL A 590 19.702 -3.402 -3.463 1.00 0.00 N ATOM 221 CA VAL A 590 19.263 -3.951 -4.741 1.00 0.00 C ATOM 222 C VAL A 590 20.148 -5.112 -5.174 1.00 0.00 C ATOM 223 O VAL A 590 19.653 -6.159 -5.592 1.00 0.00 O ATOM 224 CB VAL A 590 19.263 -2.878 -5.846 1.00 0.00 C ATOM 225 CG1 VAL A 590 19.006 -3.513 -7.204 1.00 0.00 C ATOM 226 CG2 VAL A 590 18.219 -1.811 -5.553 1.00 0.00 C ATOM 0 H VAL A 590 19.907 -2.403 -3.482 1.00 0.00 H new ATOM 0 HA VAL A 590 18.244 -4.310 -4.596 1.00 0.00 H new ATOM 0 HB VAL A 590 20.244 -2.404 -5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 590 19.009 -2.741 -7.973 1.00 0.00 H new ATOM 0 HG12 VAL A 590 19.787 -4.242 -7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 590 18.037 -4.012 -7.195 1.00 0.00 H new ATOM 0 HG21 VAL A 590 18.233 -1.061 -6.344 1.00 0.00 H new ATOM 0 HG22 VAL A 590 17.232 -2.271 -5.507 1.00 0.00 H new ATOM 0 HG23 VAL A 590 18.443 -1.335 -4.598 1.00 0.00 H new ATOM 236 N ALA A 591 21.459 -4.921 -5.072 1.00 0.00 N ATOM 237 CA ALA A 591 22.417 -5.890 -5.591 1.00 0.00 C ATOM 238 C ALA A 591 22.584 -7.065 -4.637 1.00 0.00 C ATOM 239 O ALA A 591 23.361 -7.984 -4.898 1.00 0.00 O ATOM 240 CB ALA A 591 23.758 -5.220 -5.852 1.00 0.00 C ATOM 0 H ALA A 591 21.883 -4.103 -4.634 1.00 0.00 H new ATOM 0 HA ALA A 591 22.029 -6.277 -6.533 1.00 0.00 H new ATOM 0 HB1 ALA A 591 24.463 -5.956 -6.239 1.00 0.00 H new ATOM 0 HB2 ALA A 591 23.630 -4.421 -6.582 1.00 0.00 H new ATOM 0 HB3 ALA A 591 24.143 -4.803 -4.922 1.00 0.00 H new ATOM 246 N SER A 592 21.849 -7.031 -3.530 1.00 0.00 N ATOM 247 CA SER A 592 21.838 -8.140 -2.583 1.00 0.00 C ATOM 248 C SER A 592 21.234 -9.391 -3.208 1.00 0.00 C ATOM 249 O SER A 592 21.623 -10.511 -2.876 1.00 0.00 O ATOM 250 CB SER A 592 21.074 -7.751 -1.333 1.00 0.00 C ATOM 251 OG SER A 592 21.703 -6.714 -0.632 1.00 0.00 O ATOM 0 H SER A 592 21.253 -6.246 -3.267 1.00 0.00 H new ATOM 0 HA SER A 592 22.869 -8.366 -2.312 1.00 0.00 H new ATOM 0 HB2 SER A 592 20.065 -7.443 -1.607 1.00 0.00 H new ATOM 0 HB3 SER A 592 20.977 -8.620 -0.683 1.00 0.00 H new ATOM 0 HG SER A 592 21.984 -6.017 -1.261 1.00 0.00 H new ATOM 257 N MET A 593 20.282 -9.194 -4.113 1.00 0.00 N ATOM 258 CA MET A 593 19.694 -10.300 -4.859 1.00 0.00 C ATOM 259 C MET A 593 20.618 -10.762 -5.979 1.00 0.00 C ATOM 260 O MET A 593 21.108 -9.952 -6.766 1.00 0.00 O ATOM 261 CB MET A 593 18.338 -9.889 -5.429 1.00 0.00 C ATOM 262 CG MET A 593 17.596 -11.003 -6.155 1.00 0.00 C ATOM 263 SD MET A 593 15.960 -10.496 -6.720 1.00 0.00 S ATOM 264 CE MET A 593 15.289 -12.064 -7.265 1.00 0.00 C ATOM 0 H MET A 593 19.901 -8.278 -4.348 1.00 0.00 H new ATOM 0 HA MET A 593 19.554 -11.134 -4.172 1.00 0.00 H new ATOM 0 HB2 MET A 593 17.712 -9.522 -4.616 1.00 0.00 H new ATOM 0 HB3 MET A 593 18.484 -9.057 -6.118 1.00 0.00 H new ATOM 0 HG2 MET A 593 18.187 -11.330 -7.011 1.00 0.00 H new ATOM 0 HG3 MET A 593 17.497 -11.861 -5.490 1.00 0.00 H new ATOM 0 HE1 MET A 593 14.507 -11.888 -8.003 1.00 0.00 H new ATOM 0 HE2 MET A 593 16.082 -12.663 -7.712 1.00 0.00 H new ATOM 0 HE3 MET A 593 14.869 -12.597 -6.412 1.00 0.00 H new ATOM 274 N PRO A 594 20.853 -12.068 -6.044 1.00 0.00 N ATOM 275 CA PRO A 594 21.712 -12.641 -7.072 1.00 0.00 C ATOM 276 C PRO A 594 21.274 -12.203 -8.464 1.00 0.00 C ATOM 277 O PRO A 594 22.102 -11.849 -9.303 1.00 0.00 O ATOM 278 CB PRO A 594 21.575 -14.154 -6.875 1.00 0.00 C ATOM 279 CG PRO A 594 21.298 -14.315 -5.419 1.00 0.00 C ATOM 280 CD PRO A 594 20.397 -13.165 -5.054 1.00 0.00 C ATOM 0 HA PRO A 594 22.748 -12.312 -6.987 1.00 0.00 H new ATOM 0 HB2 PRO A 594 20.766 -14.562 -7.481 1.00 0.00 H new ATOM 0 HB3 PRO A 594 22.486 -14.677 -7.166 1.00 0.00 H new ATOM 0 HG2 PRO A 594 20.817 -15.271 -5.214 1.00 0.00 H new ATOM 0 HG3 PRO A 594 22.220 -14.291 -4.839 1.00 0.00 H new ATOM 0 HD2 PRO A 594 19.344 -13.416 -5.181 1.00 0.00 H new ATOM 0 HD3 PRO A 594 20.529 -12.858 -4.017 1.00 0.00 H new ATOM 288 N LEU A 595 19.967 -12.229 -8.703 1.00 0.00 N ATOM 289 CA LEU A 595 19.414 -11.808 -9.985 1.00 0.00 C ATOM 290 C LEU A 595 19.761 -10.355 -10.283 1.00 0.00 C ATOM 291 O LEU A 595 20.218 -10.028 -11.378 1.00 0.00 O ATOM 292 CB LEU A 595 17.894 -12.008 -9.997 1.00 0.00 C ATOM 293 CG LEU A 595 17.188 -11.566 -11.285 1.00 0.00 C ATOM 294 CD1 LEU A 595 17.715 -12.364 -12.470 1.00 0.00 C ATOM 295 CD2 LEU A 595 15.686 -11.755 -11.133 1.00 0.00 C ATOM 0 H LEU A 595 19.270 -12.538 -8.025 1.00 0.00 H new ATOM 0 HA LEU A 595 19.858 -12.426 -10.766 1.00 0.00 H new ATOM 0 HB2 LEU A 595 17.681 -13.064 -9.829 1.00 0.00 H new ATOM 0 HB3 LEU A 595 17.465 -11.459 -9.159 1.00 0.00 H new ATOM 0 HG LEU A 595 17.392 -10.511 -11.467 1.00 0.00 H new ATOM 0 HD11 LEU A 595 17.207 -12.043 -13.380 1.00 0.00 H new ATOM 0 HD12 LEU A 595 18.787 -12.196 -12.574 1.00 0.00 H new ATOM 0 HD13 LEU A 595 17.528 -13.425 -12.306 1.00 0.00 H new ATOM 0 HD21 LEU A 595 15.185 -11.441 -12.049 1.00 0.00 H new ATOM 0 HD22 LEU A 595 15.469 -12.806 -10.943 1.00 0.00 H new ATOM 0 HD23 LEU A 595 15.326 -11.154 -10.298 1.00 0.00 H new ATOM 307 N PHE A 596 19.540 -9.486 -9.302 1.00 0.00 N ATOM 308 CA PHE A 596 19.763 -8.056 -9.481 1.00 0.00 C ATOM 309 C PHE A 596 21.250 -7.737 -9.562 1.00 0.00 C ATOM 310 O PHE A 596 21.646 -6.720 -10.132 1.00 0.00 O ATOM 311 CB PHE A 596 19.117 -7.268 -8.340 1.00 0.00 C ATOM 312 CG PHE A 596 17.616 -7.343 -8.326 1.00 0.00 C ATOM 313 CD1 PHE A 596 16.931 -7.999 -9.337 1.00 0.00 C ATOM 314 CD2 PHE A 596 16.888 -6.757 -7.302 1.00 0.00 C ATOM 315 CE1 PHE A 596 15.550 -8.068 -9.325 1.00 0.00 C ATOM 316 CE2 PHE A 596 15.508 -6.825 -7.286 1.00 0.00 C ATOM 317 CZ PHE A 596 14.839 -7.482 -8.300 1.00 0.00 C ATOM 0 H PHE A 596 19.206 -9.747 -8.374 1.00 0.00 H new ATOM 0 HA PHE A 596 19.300 -7.760 -10.422 1.00 0.00 H new ATOM 0 HB2 PHE A 596 19.499 -7.642 -7.390 1.00 0.00 H new ATOM 0 HB3 PHE A 596 19.419 -6.223 -8.416 1.00 0.00 H new ATOM 0 HD1 PHE A 596 17.482 -8.461 -10.143 1.00 0.00 H new ATOM 0 HD2 PHE A 596 17.406 -6.241 -6.507 1.00 0.00 H new ATOM 0 HE1 PHE A 596 15.028 -8.581 -10.119 1.00 0.00 H new ATOM 0 HE2 PHE A 596 14.953 -6.365 -6.482 1.00 0.00 H new ATOM 0 HZ PHE A 596 13.760 -7.536 -8.290 1.00 0.00 H new ATOM 327 N ALA A 597 22.070 -8.611 -8.988 1.00 0.00 N ATOM 328 CA ALA A 597 23.518 -8.503 -9.120 1.00 0.00 C ATOM 329 C ALA A 597 23.971 -8.854 -10.531 1.00 0.00 C ATOM 330 O ALA A 597 24.867 -8.215 -11.083 1.00 0.00 O ATOM 331 CB ALA A 597 24.210 -9.396 -8.100 1.00 0.00 C ATOM 0 H ALA A 597 21.756 -9.403 -8.427 1.00 0.00 H new ATOM 0 HA ALA A 597 23.798 -7.467 -8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 597 25.291 -9.305 -8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 597 23.921 -9.091 -7.094 1.00 0.00 H new ATOM 0 HB3 ALA A 597 23.915 -10.432 -8.264 1.00 0.00 H new ATOM 337 N ASN A 598 23.346 -9.873 -11.111 1.00 0.00 N ATOM 338 CA ASN A 598 23.606 -10.243 -12.497 1.00 0.00 C ATOM 339 C ASN A 598 23.048 -9.202 -13.459 1.00 0.00 C ATOM 340 O ASN A 598 23.557 -9.029 -14.566 1.00 0.00 O ATOM 341 CB ASN A 598 23.042 -11.613 -12.822 1.00 0.00 C ATOM 342 CG ASN A 598 23.813 -12.747 -12.206 1.00 0.00 C ATOM 343 OD1 ASN A 598 24.988 -12.604 -11.849 1.00 0.00 O ATOM 344 ND2 ASN A 598 23.186 -13.895 -12.155 1.00 0.00 N ATOM 0 H ASN A 598 22.655 -10.458 -10.642 1.00 0.00 H new ATOM 0 HA ASN A 598 24.688 -10.283 -12.621 1.00 0.00 H new ATOM 0 HB2 ASN A 598 22.008 -11.661 -12.480 1.00 0.00 H new ATOM 0 HB3 ASN A 598 23.026 -11.742 -13.904 1.00 0.00 H new ATOM 0 HD21 ASN A 598 23.668 -14.724 -11.808 1.00 0.00 H new ATOM 0 HD22 ASN A 598 22.215 -13.960 -12.462 1.00 0.00 H new ATOM 351 N ALA A 599 21.998 -8.510 -13.029 1.00 0.00 N ATOM 352 CA ALA A 599 21.412 -7.436 -13.822 1.00 0.00 C ATOM 353 C ALA A 599 22.417 -6.317 -14.062 1.00 0.00 C ATOM 354 O ALA A 599 23.254 -6.027 -13.207 1.00 0.00 O ATOM 355 CB ALA A 599 20.164 -6.894 -13.139 1.00 0.00 C ATOM 0 H ALA A 599 21.535 -8.674 -12.135 1.00 0.00 H new ATOM 0 HA ALA A 599 21.131 -7.847 -14.792 1.00 0.00 H new ATOM 0 HB1 ALA A 599 19.738 -6.093 -13.743 1.00 0.00 H new ATOM 0 HB2 ALA A 599 19.432 -7.695 -13.030 1.00 0.00 H new ATOM 0 HB3 ALA A 599 20.427 -6.506 -12.155 1.00 0.00 H new ATOM 361 N ASP A 600 22.330 -5.690 -15.230 1.00 0.00 N ATOM 362 CA ASP A 600 23.277 -4.650 -15.615 1.00 0.00 C ATOM 363 C ASP A 600 23.251 -3.490 -14.628 1.00 0.00 C ATOM 364 O ASP A 600 22.221 -3.204 -14.017 1.00 0.00 O ATOM 365 CB ASP A 600 22.974 -4.145 -17.027 1.00 0.00 C ATOM 366 CG ASP A 600 23.337 -5.123 -18.137 1.00 0.00 C ATOM 367 OD1 ASP A 600 23.989 -6.099 -17.851 1.00 0.00 O ATOM 368 OD2 ASP A 600 22.831 -4.973 -19.223 1.00 0.00 O ATOM 0 H ASP A 600 21.612 -5.884 -15.928 1.00 0.00 H new ATOM 0 HA ASP A 600 24.275 -5.087 -15.602 1.00 0.00 H new ATOM 0 HB2 ASP A 600 21.911 -3.914 -17.097 1.00 0.00 H new ATOM 0 HB3 ASP A 600 23.514 -3.213 -17.190 1.00 0.00 H new ATOM 373 N PRO A 601 24.391 -2.825 -14.475 1.00 0.00 N ATOM 374 CA PRO A 601 24.480 -1.642 -13.628 1.00 0.00 C ATOM 375 C PRO A 601 23.405 -0.625 -13.987 1.00 0.00 C ATOM 376 O PRO A 601 22.884 0.074 -13.118 1.00 0.00 O ATOM 377 CB PRO A 601 25.892 -1.103 -13.884 1.00 0.00 C ATOM 378 CG PRO A 601 26.687 -2.308 -14.255 1.00 0.00 C ATOM 379 CD PRO A 601 25.762 -3.157 -15.086 1.00 0.00 C ATOM 0 HA PRO A 601 24.315 -1.865 -12.574 1.00 0.00 H new ATOM 0 HB2 PRO A 601 25.896 -0.363 -14.684 1.00 0.00 H new ATOM 0 HB3 PRO A 601 26.298 -0.616 -12.997 1.00 0.00 H new ATOM 0 HG2 PRO A 601 27.579 -2.032 -14.818 1.00 0.00 H new ATOM 0 HG3 PRO A 601 27.023 -2.845 -13.368 1.00 0.00 H new ATOM 0 HD2 PRO A 601 25.811 -2.899 -16.144 1.00 0.00 H new ATOM 0 HD3 PRO A 601 25.999 -4.218 -15.005 1.00 0.00 H new ATOM 387 N ASN A 602 23.076 -0.547 -15.272 1.00 0.00 N ATOM 388 CA ASN A 602 22.009 0.330 -15.738 1.00 0.00 C ATOM 389 C ASN A 602 20.653 -0.126 -15.216 1.00 0.00 C ATOM 390 O ASN A 602 19.789 0.694 -14.904 1.00 0.00 O ATOM 391 CB ASN A 602 21.986 0.419 -17.253 1.00 0.00 C ATOM 392 CG ASN A 602 23.121 1.219 -17.830 1.00 0.00 C ATOM 393 OD1 ASN A 602 23.740 2.040 -17.144 1.00 0.00 O ATOM 394 ND2 ASN A 602 23.344 1.042 -19.107 1.00 0.00 N ATOM 0 H ASN A 602 23.534 -1.082 -16.010 1.00 0.00 H new ATOM 0 HA ASN A 602 22.214 1.325 -15.342 1.00 0.00 H new ATOM 0 HB2 ASN A 602 22.016 -0.589 -17.668 1.00 0.00 H new ATOM 0 HB3 ASN A 602 21.042 0.865 -17.567 1.00 0.00 H new ATOM 0 HD21 ASN A 602 24.057 1.596 -19.582 1.00 0.00 H new ATOM 0 HD22 ASN A 602 22.805 0.350 -19.628 1.00 0.00 H new ATOM 401 N PHE A 603 20.471 -1.439 -15.124 1.00 0.00 N ATOM 402 CA PHE A 603 19.231 -2.006 -14.609 1.00 0.00 C ATOM 403 C PHE A 603 19.092 -1.758 -13.113 1.00 0.00 C ATOM 404 O PHE A 603 17.984 -1.587 -12.603 1.00 0.00 O ATOM 405 CB PHE A 603 19.168 -3.507 -14.901 1.00 0.00 C ATOM 406 CG PHE A 603 18.986 -3.833 -16.356 1.00 0.00 C ATOM 407 CD1 PHE A 603 18.710 -2.834 -17.277 1.00 0.00 C ATOM 408 CD2 PHE A 603 19.090 -5.141 -16.807 1.00 0.00 C ATOM 409 CE1 PHE A 603 18.543 -3.133 -18.616 1.00 0.00 C ATOM 410 CE2 PHE A 603 18.924 -5.443 -18.145 1.00 0.00 C ATOM 411 CZ PHE A 603 18.650 -4.437 -19.050 1.00 0.00 C ATOM 0 H PHE A 603 21.168 -2.131 -15.400 1.00 0.00 H new ATOM 0 HA PHE A 603 18.402 -1.511 -15.115 1.00 0.00 H new ATOM 0 HB2 PHE A 603 20.085 -3.976 -14.545 1.00 0.00 H new ATOM 0 HB3 PHE A 603 18.346 -3.944 -14.334 1.00 0.00 H new ATOM 0 HD1 PHE A 603 18.625 -1.810 -16.944 1.00 0.00 H new ATOM 0 HD2 PHE A 603 19.303 -5.932 -16.104 1.00 0.00 H new ATOM 0 HE1 PHE A 603 18.329 -2.345 -19.322 1.00 0.00 H new ATOM 0 HE2 PHE A 603 19.009 -6.465 -18.483 1.00 0.00 H new ATOM 0 HZ PHE A 603 18.520 -4.671 -20.096 1.00 0.00 H new ATOM 421 N VAL A 604 20.221 -1.740 -12.413 1.00 0.00 N ATOM 422 CA VAL A 604 20.241 -1.386 -10.999 1.00 0.00 C ATOM 423 C VAL A 604 19.783 0.051 -10.784 1.00 0.00 C ATOM 424 O VAL A 604 18.916 0.318 -9.951 1.00 0.00 O ATOM 425 CB VAL A 604 21.645 -1.563 -10.392 1.00 0.00 C ATOM 426 CG1 VAL A 604 21.687 -1.009 -8.975 1.00 0.00 C ATOM 427 CG2 VAL A 604 22.049 -3.029 -10.401 1.00 0.00 C ATOM 0 H VAL A 604 21.136 -1.967 -12.803 1.00 0.00 H new ATOM 0 HA VAL A 604 19.550 -2.063 -10.496 1.00 0.00 H new ATOM 0 HB VAL A 604 22.356 -1.006 -11.002 1.00 0.00 H new ATOM 0 HG11 VAL A 604 22.687 -1.143 -8.562 1.00 0.00 H new ATOM 0 HG12 VAL A 604 21.440 0.053 -8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 604 20.964 -1.540 -8.355 1.00 0.00 H new ATOM 0 HG21 VAL A 604 23.044 -3.135 -9.968 1.00 0.00 H new ATOM 0 HG22 VAL A 604 21.335 -3.607 -9.814 1.00 0.00 H new ATOM 0 HG23 VAL A 604 22.058 -3.398 -11.427 1.00 0.00 H new ATOM 437 N THR A 605 20.369 0.973 -11.539 1.00 0.00 N ATOM 438 CA THR A 605 19.944 2.367 -11.515 1.00 0.00 C ATOM 439 C THR A 605 18.447 2.491 -11.767 1.00 0.00 C ATOM 440 O THR A 605 17.742 3.197 -11.046 1.00 0.00 O ATOM 441 CB THR A 605 20.701 3.207 -12.560 1.00 0.00 C ATOM 442 OG1 THR A 605 22.104 3.190 -12.265 1.00 0.00 O ATOM 443 CG2 THR A 605 20.204 4.645 -12.551 1.00 0.00 C ATOM 0 H THR A 605 21.141 0.779 -12.177 1.00 0.00 H new ATOM 0 HA THR A 605 20.175 2.748 -10.520 1.00 0.00 H new ATOM 0 HB THR A 605 20.524 2.778 -13.546 1.00 0.00 H new ATOM 0 HG1 THR A 605 22.472 2.306 -12.474 1.00 0.00 H new ATOM 0 HG21 THR A 605 20.750 5.224 -13.296 1.00 0.00 H new ATOM 0 HG22 THR A 605 19.140 4.664 -12.786 1.00 0.00 H new ATOM 0 HG23 THR A 605 20.365 5.079 -11.564 1.00 0.00 H new ATOM 451 N SER A 606 17.966 1.800 -12.796 1.00 0.00 N ATOM 452 CA SER A 606 16.549 1.822 -13.138 1.00 0.00 C ATOM 453 C SER A 606 15.693 1.350 -11.970 1.00 0.00 C ATOM 454 O SER A 606 14.677 1.964 -11.645 1.00 0.00 O ATOM 455 CB SER A 606 16.294 0.963 -14.361 1.00 0.00 C ATOM 456 OG SER A 606 16.928 1.470 -15.502 1.00 0.00 O ATOM 0 H SER A 606 18.538 1.218 -13.408 1.00 0.00 H new ATOM 0 HA SER A 606 16.270 2.851 -13.363 1.00 0.00 H new ATOM 0 HB2 SER A 606 16.646 -0.051 -14.171 1.00 0.00 H new ATOM 0 HB3 SER A 606 15.221 0.899 -14.541 1.00 0.00 H new ATOM 0 HG SER A 606 16.373 1.294 -16.290 1.00 0.00 H new ATOM 462 N MET A 607 16.110 0.256 -11.341 1.00 0.00 N ATOM 463 CA MET A 607 15.398 -0.284 -10.189 1.00 0.00 C ATOM 464 C MET A 607 15.446 0.679 -9.010 1.00 0.00 C ATOM 465 O MET A 607 14.511 0.746 -8.213 1.00 0.00 O ATOM 466 CB MET A 607 15.987 -1.636 -9.791 1.00 0.00 C ATOM 467 CG MET A 607 15.629 -2.780 -10.730 1.00 0.00 C ATOM 468 SD MET A 607 16.144 -4.387 -10.095 1.00 0.00 S ATOM 469 CE MET A 607 17.880 -4.385 -10.535 1.00 0.00 C ATOM 0 H MET A 607 16.939 -0.274 -11.610 1.00 0.00 H new ATOM 0 HA MET A 607 14.354 -0.420 -10.471 1.00 0.00 H new ATOM 0 HB2 MET A 607 17.072 -1.546 -9.745 1.00 0.00 H new ATOM 0 HB3 MET A 607 15.645 -1.886 -8.787 1.00 0.00 H new ATOM 0 HG2 MET A 607 14.551 -2.787 -10.894 1.00 0.00 H new ATOM 0 HG3 MET A 607 16.098 -2.610 -11.699 1.00 0.00 H new ATOM 0 HE1 MET A 607 18.246 -5.411 -10.576 1.00 0.00 H new ATOM 0 HE2 MET A 607 18.008 -3.914 -11.510 1.00 0.00 H new ATOM 0 HE3 MET A 607 18.444 -3.828 -9.787 1.00 0.00 H new ATOM 479 N LEU A 608 16.541 1.424 -8.906 1.00 0.00 N ATOM 480 CA LEU A 608 16.694 2.417 -7.849 1.00 0.00 C ATOM 481 C LEU A 608 15.728 3.578 -8.039 1.00 0.00 C ATOM 482 O LEU A 608 15.249 4.165 -7.069 1.00 0.00 O ATOM 483 CB LEU A 608 18.140 2.927 -7.806 1.00 0.00 C ATOM 484 CG LEU A 608 19.165 1.937 -7.237 1.00 0.00 C ATOM 485 CD1 LEU A 608 20.576 2.470 -7.447 1.00 0.00 C ATOM 486 CD2 LEU A 608 18.888 1.712 -5.759 1.00 0.00 C ATOM 0 H LEU A 608 17.336 1.359 -9.541 1.00 0.00 H new ATOM 0 HA LEU A 608 16.459 1.938 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 608 18.443 3.198 -8.817 1.00 0.00 H new ATOM 0 HB3 LEU A 608 18.169 3.839 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 608 19.079 0.984 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 608 21.297 1.761 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 608 20.760 2.603 -8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 608 20.683 3.428 -6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 608 19.616 1.009 -5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 608 18.965 2.660 -5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 608 17.884 1.306 -5.635 1.00 0.00 H new ATOM 498 N THR A 609 15.445 3.906 -9.295 1.00 0.00 N ATOM 499 CA THR A 609 14.481 4.952 -9.615 1.00 0.00 C ATOM 500 C THR A 609 13.053 4.428 -9.538 1.00 0.00 C ATOM 501 O THR A 609 12.105 5.199 -9.388 1.00 0.00 O ATOM 502 CB THR A 609 14.727 5.537 -11.018 1.00 0.00 C ATOM 503 OG1 THR A 609 14.600 4.501 -12.000 1.00 0.00 O ATOM 504 CG2 THR A 609 16.118 6.146 -11.106 1.00 0.00 C ATOM 0 H THR A 609 15.870 3.462 -10.109 1.00 0.00 H new ATOM 0 HA THR A 609 14.616 5.740 -8.874 1.00 0.00 H new ATOM 0 HB THR A 609 13.988 6.316 -11.204 1.00 0.00 H new ATOM 0 HG1 THR A 609 14.416 3.648 -11.554 1.00 0.00 H new ATOM 0 HG21 THR A 609 16.274 6.554 -12.105 1.00 0.00 H new ATOM 0 HG22 THR A 609 16.213 6.943 -10.369 1.00 0.00 H new ATOM 0 HG23 THR A 609 16.865 5.377 -10.908 1.00 0.00 H new ATOM 512 N LYS A 610 12.905 3.111 -9.643 1.00 0.00 N ATOM 513 CA LYS A 610 11.618 2.465 -9.416 1.00 0.00 C ATOM 514 C LYS A 610 11.500 1.959 -7.984 1.00 0.00 C ATOM 515 O LYS A 610 10.484 1.378 -7.603 1.00 0.00 O ATOM 516 CB LYS A 610 11.418 1.310 -10.399 1.00 0.00 C ATOM 517 CG LYS A 610 11.334 1.734 -11.860 1.00 0.00 C ATOM 518 CD LYS A 610 11.190 0.530 -12.778 1.00 0.00 C ATOM 519 CE LYS A 610 11.309 0.932 -14.241 1.00 0.00 C ATOM 520 NZ LYS A 610 10.150 1.752 -14.689 1.00 0.00 N ATOM 0 H LYS A 610 13.661 2.470 -9.884 1.00 0.00 H new ATOM 0 HA LYS A 610 10.839 3.209 -9.580 1.00 0.00 H new ATOM 0 HB2 LYS A 610 12.241 0.605 -10.285 1.00 0.00 H new ATOM 0 HB3 LYS A 610 10.504 0.778 -10.135 1.00 0.00 H new ATOM 0 HG2 LYS A 610 10.485 2.403 -11.998 1.00 0.00 H new ATOM 0 HG3 LYS A 610 12.229 2.295 -12.130 1.00 0.00 H new ATOM 0 HD2 LYS A 610 11.956 -0.207 -12.538 1.00 0.00 H new ATOM 0 HD3 LYS A 610 10.225 0.053 -12.607 1.00 0.00 H new ATOM 0 HE2 LYS A 610 12.230 1.495 -14.389 1.00 0.00 H new ATOM 0 HE3 LYS A 610 11.380 0.037 -14.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 610 10.294 2.047 -15.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 610 9.279 1.188 -14.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 610 10.066 2.594 -14.084 1.00 0.00 H new ATOM 534 N LEU A 611 12.545 2.184 -7.195 1.00 0.00 N ATOM 535 CA LEU A 611 12.589 1.690 -5.824 1.00 0.00 C ATOM 536 C LEU A 611 11.580 2.416 -4.944 1.00 0.00 C ATOM 537 O LEU A 611 11.497 3.644 -4.960 1.00 0.00 O ATOM 538 CB LEU A 611 14.004 1.844 -5.251 1.00 0.00 C ATOM 539 CG LEU A 611 14.240 1.155 -3.901 1.00 0.00 C ATOM 540 CD1 LEU A 611 14.084 -0.353 -4.050 1.00 0.00 C ATOM 541 CD2 LEU A 611 15.628 1.506 -3.386 1.00 0.00 C ATOM 0 H LEU A 611 13.373 2.706 -7.482 1.00 0.00 H new ATOM 0 HA LEU A 611 12.324 0.633 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 611 14.717 1.446 -5.973 1.00 0.00 H new ATOM 0 HB3 LEU A 611 14.221 2.907 -5.141 1.00 0.00 H new ATOM 0 HG LEU A 611 13.501 1.504 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 611 14.253 -0.833 -3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 611 13.077 -0.582 -4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 611 14.810 -0.724 -4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 611 15.795 1.016 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 611 16.378 1.168 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 611 15.707 2.586 -3.260 1.00 0.00 H new ATOM 553 N ARG A 612 10.813 1.649 -4.176 1.00 0.00 N ATOM 554 CA ARG A 612 9.913 2.219 -3.180 1.00 0.00 C ATOM 555 C ARG A 612 10.451 2.015 -1.770 1.00 0.00 C ATOM 556 O ARG A 612 11.147 1.036 -1.496 1.00 0.00 O ATOM 557 CB ARG A 612 8.494 1.686 -3.317 1.00 0.00 C ATOM 558 CG ARG A 612 7.781 2.087 -4.599 1.00 0.00 C ATOM 559 CD ARG A 612 6.321 1.814 -4.598 1.00 0.00 C ATOM 560 NE ARG A 612 5.667 2.029 -5.879 1.00 0.00 N ATOM 561 CZ ARG A 612 4.333 2.050 -6.063 1.00 0.00 C ATOM 562 NH1 ARG A 612 3.508 1.834 -5.063 1.00 0.00 N ATOM 563 NH2 ARG A 612 3.874 2.272 -7.283 1.00 0.00 N ATOM 0 H ARG A 612 10.797 0.630 -4.224 1.00 0.00 H new ATOM 0 HA ARG A 612 9.866 3.292 -3.367 1.00 0.00 H new ATOM 0 HB2 ARG A 612 8.523 0.598 -3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 612 7.907 2.035 -2.467 1.00 0.00 H new ATOM 0 HG2 ARG A 612 7.939 3.152 -4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 612 8.237 1.557 -5.435 1.00 0.00 H new ATOM 0 HD2 ARG A 612 6.157 0.781 -4.289 1.00 0.00 H new ATOM 0 HD3 ARG A 612 5.846 2.449 -3.850 1.00 0.00 H new ATOM 0 HE ARG A 612 6.260 2.174 -6.696 1.00 0.00 H new ATOM 0 HH11 ARG A 612 3.875 1.647 -4.130 1.00 0.00 H new ATOM 0 HH12 ARG A 612 2.500 1.854 -5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 612 4.525 2.421 -8.054 1.00 0.00 H new ATOM 0 HH22 ARG A 612 2.869 2.294 -7.454 1.00 0.00 H new ATOM 577 N PHE A 613 10.126 2.944 -0.878 1.00 0.00 N ATOM 578 CA PHE A 613 10.539 2.844 0.517 1.00 0.00 C ATOM 579 C PHE A 613 9.338 2.905 1.453 1.00 0.00 C ATOM 580 O PHE A 613 8.427 3.710 1.257 1.00 0.00 O ATOM 581 CB PHE A 613 11.531 3.957 0.861 1.00 0.00 C ATOM 582 CG PHE A 613 11.947 3.972 2.304 1.00 0.00 C ATOM 583 CD1 PHE A 613 12.503 2.846 2.893 1.00 0.00 C ATOM 584 CD2 PHE A 613 11.784 5.112 3.077 1.00 0.00 C ATOM 585 CE1 PHE A 613 12.887 2.859 4.221 1.00 0.00 C ATOM 586 CE2 PHE A 613 12.167 5.128 4.404 1.00 0.00 C ATOM 587 CZ PHE A 613 12.719 4.000 4.976 1.00 0.00 C ATOM 0 H PHE A 613 9.577 3.776 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 613 11.027 1.879 0.653 1.00 0.00 H new ATOM 0 HB2 PHE A 613 12.418 3.846 0.238 1.00 0.00 H new ATOM 0 HB3 PHE A 613 11.084 4.919 0.611 1.00 0.00 H new ATOM 0 HD1 PHE A 613 12.638 1.949 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 613 11.352 5.998 2.636 1.00 0.00 H new ATOM 0 HE1 PHE A 613 13.319 1.975 4.667 1.00 0.00 H new ATOM 0 HE2 PHE A 613 12.034 6.023 4.994 1.00 0.00 H new ATOM 0 HZ PHE A 613 13.019 4.011 6.013 1.00 0.00 H new ATOM 597 N GLU A 614 9.343 2.051 2.470 1.00 0.00 N ATOM 598 CA GLU A 614 8.249 2.000 3.433 1.00 0.00 C ATOM 599 C GLU A 614 8.749 1.589 4.812 1.00 0.00 C ATOM 600 O GLU A 614 9.493 0.618 4.950 1.00 0.00 O ATOM 601 CB GLU A 614 7.162 1.033 2.958 1.00 0.00 C ATOM 602 CG GLU A 614 5.963 0.929 3.890 1.00 0.00 C ATOM 603 CD GLU A 614 4.806 0.244 3.216 1.00 0.00 C ATOM 604 OE1 GLU A 614 4.856 0.072 2.022 1.00 0.00 O ATOM 605 OE2 GLU A 614 3.925 -0.208 3.909 1.00 0.00 O ATOM 0 H GLU A 614 10.093 1.384 2.649 1.00 0.00 H new ATOM 0 HA GLU A 614 7.824 3.001 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 614 6.816 1.349 1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 614 7.601 0.042 2.838 1.00 0.00 H new ATOM 0 HG2 GLU A 614 6.243 0.377 4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 614 5.661 1.926 4.211 1.00 0.00 H new ATOM 612 N VAL A 615 8.335 2.335 5.831 1.00 0.00 N ATOM 613 CA VAL A 615 8.655 1.991 7.212 1.00 0.00 C ATOM 614 C VAL A 615 7.514 1.224 7.867 1.00 0.00 C ATOM 615 O VAL A 615 6.374 1.688 7.890 1.00 0.00 O ATOM 616 CB VAL A 615 8.965 3.246 8.050 1.00 0.00 C ATOM 617 CG1 VAL A 615 9.252 2.864 9.494 1.00 0.00 C ATOM 618 CG2 VAL A 615 10.142 4.005 7.457 1.00 0.00 C ATOM 0 H VAL A 615 7.777 3.182 5.726 1.00 0.00 H new ATOM 0 HA VAL A 615 9.542 1.359 7.180 1.00 0.00 H new ATOM 0 HB VAL A 615 8.091 3.897 8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 615 9.469 3.762 10.072 1.00 0.00 H new ATOM 0 HG12 VAL A 615 8.382 2.362 9.917 1.00 0.00 H new ATOM 0 HG13 VAL A 615 10.111 2.194 9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 615 10.347 4.888 8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 615 11.021 3.361 7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 615 9.902 4.310 6.438 1.00 0.00 H new ATOM 628 N PHE A 616 7.827 0.047 8.399 1.00 0.00 N ATOM 629 CA PHE A 616 6.823 -0.798 9.034 1.00 0.00 C ATOM 630 C PHE A 616 6.895 -0.692 10.552 1.00 0.00 C ATOM 631 O PHE A 616 7.981 -0.612 11.128 1.00 0.00 O ATOM 632 CB PHE A 616 6.997 -2.254 8.599 1.00 0.00 C ATOM 633 CG PHE A 616 6.761 -2.481 7.133 1.00 0.00 C ATOM 634 CD1 PHE A 616 5.488 -2.749 6.654 1.00 0.00 C ATOM 635 CD2 PHE A 616 7.812 -2.426 6.230 1.00 0.00 C ATOM 636 CE1 PHE A 616 5.269 -2.959 5.306 1.00 0.00 C ATOM 637 CE2 PHE A 616 7.596 -2.634 4.881 1.00 0.00 C ATOM 638 CZ PHE A 616 6.325 -2.901 4.419 1.00 0.00 C ATOM 0 H PHE A 616 8.769 -0.343 8.403 1.00 0.00 H new ATOM 0 HA PHE A 616 5.841 -0.448 8.715 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.006 -2.580 8.850 1.00 0.00 H new ATOM 0 HB3 PHE A 616 6.309 -2.878 9.169 1.00 0.00 H new ATOM 0 HD1 PHE A 616 4.657 -2.794 7.343 1.00 0.00 H new ATOM 0 HD2 PHE A 616 8.811 -2.218 6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.272 -3.168 4.947 1.00 0.00 H new ATOM 0 HE2 PHE A 616 8.423 -2.587 4.188 1.00 0.00 H new ATOM 0 HZ PHE A 616 6.156 -3.065 3.365 1.00 0.00 H new ATOM 648 N GLN A 617 5.733 -0.692 11.196 1.00 0.00 N ATOM 649 CA GLN A 617 5.660 -0.549 12.645 1.00 0.00 C ATOM 650 C GLN A 617 5.776 -1.900 13.339 1.00 0.00 C ATOM 651 O GLN A 617 5.568 -2.945 12.723 1.00 0.00 O ATOM 652 CB GLN A 617 4.349 0.130 13.052 1.00 0.00 C ATOM 653 CG GLN A 617 4.198 1.551 12.535 1.00 0.00 C ATOM 654 CD GLN A 617 2.886 2.184 12.959 1.00 0.00 C ATOM 655 OE1 GLN A 617 2.058 1.549 13.618 1.00 0.00 O ATOM 656 NE2 GLN A 617 2.688 3.442 12.581 1.00 0.00 N ATOM 0 H GLN A 617 4.828 -0.790 10.736 1.00 0.00 H new ATOM 0 HA GLN A 617 6.498 0.073 12.958 1.00 0.00 H new ATOM 0 HB2 GLN A 617 3.514 -0.468 12.687 1.00 0.00 H new ATOM 0 HB3 GLN A 617 4.281 0.142 14.140 1.00 0.00 H new ATOM 0 HG2 GLN A 617 5.026 2.158 12.901 1.00 0.00 H new ATOM 0 HG3 GLN A 617 4.262 1.548 11.447 1.00 0.00 H new ATOM 0 HE21 GLN A 617 3.400 3.929 12.037 1.00 0.00 H new ATOM 0 HE22 GLN A 617 1.824 3.921 12.835 1.00 0.00 H new ATOM 665 N PRO A 618 6.109 -1.872 14.625 1.00 0.00 N ATOM 666 CA PRO A 618 6.186 -3.090 15.423 1.00 0.00 C ATOM 667 C PRO A 618 4.880 -3.872 15.362 1.00 0.00 C ATOM 668 O PRO A 618 3.820 -3.357 15.719 1.00 0.00 O ATOM 669 CB PRO A 618 6.494 -2.592 16.838 1.00 0.00 C ATOM 670 CG PRO A 618 7.189 -1.290 16.631 1.00 0.00 C ATOM 671 CD PRO A 618 6.504 -0.655 15.450 1.00 0.00 C ATOM 0 HA PRO A 618 6.946 -3.783 15.062 1.00 0.00 H new ATOM 0 HB2 PRO A 618 5.582 -2.467 17.422 1.00 0.00 H new ATOM 0 HB3 PRO A 618 7.125 -3.297 17.379 1.00 0.00 H new ATOM 0 HG2 PRO A 618 7.112 -0.658 17.516 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.251 -1.438 16.436 1.00 0.00 H new ATOM 0 HD2 PRO A 618 5.637 -0.065 15.749 1.00 0.00 H new ATOM 0 HD3 PRO A 618 7.169 0.012 14.902 1.00 0.00 H new ATOM 679 N GLY A 619 4.962 -5.117 14.907 1.00 0.00 N ATOM 680 CA GLY A 619 3.798 -5.994 14.859 1.00 0.00 C ATOM 681 C GLY A 619 3.104 -5.914 13.506 1.00 0.00 C ATOM 682 O GLY A 619 2.194 -6.692 13.217 1.00 0.00 O ATOM 0 H GLY A 619 5.824 -5.542 14.566 1.00 0.00 H new ATOM 0 HA2 GLY A 619 4.105 -7.022 15.053 1.00 0.00 H new ATOM 0 HA3 GLY A 619 3.098 -5.717 15.647 1.00 0.00 H new ATOM 686 N ASP A 620 3.538 -4.969 12.679 1.00 0.00 N ATOM 687 CA ASP A 620 2.953 -4.780 11.356 1.00 0.00 C ATOM 688 C ASP A 620 3.316 -5.930 10.425 1.00 0.00 C ATOM 689 O ASP A 620 4.492 -6.242 10.237 1.00 0.00 O ATOM 690 CB ASP A 620 3.410 -3.450 10.753 1.00 0.00 C ATOM 691 CG ASP A 620 2.689 -3.062 9.469 1.00 0.00 C ATOM 692 OD1 ASP A 620 1.892 -3.839 9.000 1.00 0.00 O ATOM 693 OD2 ASP A 620 2.822 -1.935 9.055 1.00 0.00 O ATOM 0 H ASP A 620 4.294 -4.321 12.902 1.00 0.00 H new ATOM 0 HA ASP A 620 1.869 -4.762 11.470 1.00 0.00 H new ATOM 0 HB2 ASP A 620 3.263 -2.661 11.491 1.00 0.00 H new ATOM 0 HB3 ASP A 620 4.480 -3.504 10.553 1.00 0.00 H new ATOM 698 N TYR A 621 2.299 -6.556 9.843 1.00 0.00 N ATOM 699 CA TYR A 621 2.509 -7.670 8.926 1.00 0.00 C ATOM 700 C TYR A 621 2.959 -7.178 7.556 1.00 0.00 C ATOM 701 O TYR A 621 2.413 -6.213 7.022 1.00 0.00 O ATOM 702 CB TYR A 621 1.231 -8.501 8.791 1.00 0.00 C ATOM 703 CG TYR A 621 0.937 -9.372 9.993 1.00 0.00 C ATOM 704 CD1 TYR A 621 0.199 -8.884 11.062 1.00 0.00 C ATOM 705 CD2 TYR A 621 1.395 -10.679 10.053 1.00 0.00 C ATOM 706 CE1 TYR A 621 -0.072 -9.674 12.162 1.00 0.00 C ATOM 707 CE2 TYR A 621 1.129 -11.479 11.148 1.00 0.00 C ATOM 708 CZ TYR A 621 0.395 -10.973 12.201 1.00 0.00 C ATOM 709 OH TYR A 621 0.126 -11.765 13.293 1.00 0.00 O ATOM 0 H TYR A 621 1.320 -6.311 9.990 1.00 0.00 H new ATOM 0 HA TYR A 621 3.298 -8.298 9.340 1.00 0.00 H new ATOM 0 HB2 TYR A 621 0.388 -7.830 8.626 1.00 0.00 H new ATOM 0 HB3 TYR A 621 1.312 -9.134 7.907 1.00 0.00 H new ATOM 0 HD1 TYR A 621 -0.170 -7.869 11.033 1.00 0.00 H new ATOM 0 HD2 TYR A 621 1.969 -11.079 9.230 1.00 0.00 H new ATOM 0 HE1 TYR A 621 -0.646 -9.278 12.987 1.00 0.00 H new ATOM 0 HE2 TYR A 621 1.494 -12.495 11.179 1.00 0.00 H new ATOM 0 HH TYR A 621 0.525 -12.650 13.161 1.00 0.00 H new ATOM 719 N ILE A 622 3.958 -7.848 6.991 1.00 0.00 N ATOM 720 CA ILE A 622 4.502 -7.464 5.694 1.00 0.00 C ATOM 721 C ILE A 622 4.053 -8.426 4.602 1.00 0.00 C ATOM 722 O ILE A 622 3.645 -8.005 3.520 1.00 0.00 O ATOM 723 CB ILE A 622 6.040 -7.411 5.719 1.00 0.00 C ATOM 724 CG1 ILE A 622 6.523 -6.436 6.796 1.00 0.00 C ATOM 725 CG2 ILE A 622 6.581 -7.014 4.355 1.00 0.00 C ATOM 726 CD1 ILE A 622 8.003 -6.535 7.090 1.00 0.00 C ATOM 0 H ILE A 622 4.408 -8.661 7.412 1.00 0.00 H new ATOM 0 HA ILE A 622 4.118 -6.467 5.475 1.00 0.00 H new ATOM 0 HB ILE A 622 6.417 -8.405 5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 622 6.292 -5.418 6.481 1.00 0.00 H new ATOM 0 HG13 ILE A 622 5.966 -6.620 7.715 1.00 0.00 H new ATOM 0 HG21 ILE A 622 7.670 -6.981 4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 622 6.264 -7.745 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 622 6.197 -6.030 4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 622 8.270 -5.814 7.863 1.00 0.00 H new ATOM 0 HD12 ILE A 622 8.239 -7.541 7.436 1.00 0.00 H new ATOM 0 HD13 ILE A 622 8.569 -6.321 6.183 1.00 0.00 H new ATOM 738 N ILE A 623 4.133 -9.720 4.891 1.00 0.00 N ATOM 739 CA ILE A 623 3.711 -10.745 3.943 1.00 0.00 C ATOM 740 C ILE A 623 2.805 -11.772 4.609 1.00 0.00 C ATOM 741 O ILE A 623 3.095 -12.253 5.704 1.00 0.00 O ATOM 742 CB ILE A 623 4.919 -11.467 3.319 1.00 0.00 C ATOM 743 CG1 ILE A 623 5.761 -10.487 2.498 1.00 0.00 C ATOM 744 CG2 ILE A 623 4.455 -12.629 2.454 1.00 0.00 C ATOM 745 CD1 ILE A 623 6.978 -11.116 1.858 1.00 0.00 C ATOM 0 H ILE A 623 4.487 -10.085 5.775 1.00 0.00 H new ATOM 0 HA ILE A 623 3.157 -10.236 3.155 1.00 0.00 H new ATOM 0 HB ILE A 623 5.539 -11.864 4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 623 5.137 -10.051 1.718 1.00 0.00 H new ATOM 0 HG13 ILE A 623 6.083 -9.670 3.143 1.00 0.00 H new ATOM 0 HG21 ILE A 623 5.321 -13.129 2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 623 3.896 -13.337 3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 623 3.815 -12.255 1.655 1.00 0.00 H new ATOM 0 HD11 ILE A 623 7.524 -10.360 1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 623 7.625 -11.528 2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 623 6.664 -11.914 1.186 1.00 0.00 H new ATOM 757 N ARG A 624 1.706 -12.105 3.941 1.00 0.00 N ATOM 758 CA ARG A 624 0.799 -13.140 4.424 1.00 0.00 C ATOM 759 C ARG A 624 1.023 -14.455 3.688 1.00 0.00 C ATOM 760 O ARG A 624 1.137 -14.480 2.463 1.00 0.00 O ATOM 761 CB ARG A 624 -0.657 -12.704 4.357 1.00 0.00 C ATOM 762 CG ARG A 624 -1.020 -11.541 5.266 1.00 0.00 C ATOM 763 CD ARG A 624 -2.435 -11.102 5.164 1.00 0.00 C ATOM 764 NE ARG A 624 -2.771 -9.955 5.992 1.00 0.00 N ATOM 765 CZ ARG A 624 -3.996 -9.399 6.068 1.00 0.00 C ATOM 766 NH1 ARG A 624 -4.993 -9.855 5.342 1.00 0.00 N ATOM 767 NH2 ARG A 624 -4.164 -8.366 6.875 1.00 0.00 N ATOM 0 H ARG A 624 1.421 -11.673 3.062 1.00 0.00 H new ATOM 0 HA ARG A 624 1.030 -13.303 5.477 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -0.892 -12.429 3.329 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -1.288 -13.556 4.611 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -0.814 -11.824 6.298 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -0.372 -10.696 5.031 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -2.653 -10.860 4.124 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -3.082 -11.935 5.440 1.00 0.00 H new ATOM 0 HE ARG A 624 -2.027 -9.542 6.555 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -4.845 -10.641 4.709 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -5.914 -9.423 5.412 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -3.378 -8.011 7.419 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -5.080 -7.924 6.954 1.00 0.00 H new ATOM 781 N GLU A 625 1.084 -15.546 4.443 1.00 0.00 N ATOM 782 CA GLU A 625 1.253 -16.872 3.861 1.00 0.00 C ATOM 783 C GLU A 625 0.006 -17.301 3.097 1.00 0.00 C ATOM 784 O GLU A 625 -1.117 -17.085 3.552 1.00 0.00 O ATOM 785 CB GLU A 625 1.582 -17.897 4.949 1.00 0.00 C ATOM 786 CG GLU A 625 1.816 -19.309 4.432 1.00 0.00 C ATOM 787 CD GLU A 625 2.314 -20.215 5.523 1.00 0.00 C ATOM 788 OE1 GLU A 625 3.343 -19.927 6.086 1.00 0.00 O ATOM 789 OE2 GLU A 625 1.610 -21.134 5.872 1.00 0.00 O ATOM 0 H GLU A 625 1.019 -15.538 5.461 1.00 0.00 H new ATOM 0 HA GLU A 625 2.084 -16.824 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 625 2.472 -17.567 5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 625 0.765 -17.918 5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 625 0.888 -19.707 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 625 2.540 -19.285 3.618 1.00 0.00 H new ATOM 796 N GLY A 626 0.212 -17.911 1.935 1.00 0.00 N ATOM 797 CA GLY A 626 -0.891 -18.446 1.145 1.00 0.00 C ATOM 798 C GLY A 626 -1.435 -17.400 0.180 1.00 0.00 C ATOM 799 O GLY A 626 -2.533 -17.548 -0.356 1.00 0.00 O ATOM 0 H GLY A 626 1.133 -18.047 1.519 1.00 0.00 H new ATOM 0 HA2 GLY A 626 -0.552 -19.319 0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 626 -1.688 -18.782 1.809 1.00 0.00 H new ATOM 803 N THR A 627 -0.660 -16.343 -0.038 1.00 0.00 N ATOM 804 CA THR A 627 -1.043 -15.292 -0.973 1.00 0.00 C ATOM 805 C THR A 627 -0.044 -15.184 -2.119 1.00 0.00 C ATOM 806 O THR A 627 1.093 -15.641 -2.009 1.00 0.00 O ATOM 807 CB THR A 627 -1.155 -13.926 -0.272 1.00 0.00 C ATOM 808 OG1 THR A 627 0.138 -13.517 0.194 1.00 0.00 O ATOM 809 CG2 THR A 627 -2.111 -14.008 0.908 1.00 0.00 C ATOM 0 H THR A 627 0.238 -16.192 0.421 1.00 0.00 H new ATOM 0 HA THR A 627 -2.020 -15.566 -1.371 1.00 0.00 H new ATOM 0 HB THR A 627 -1.538 -13.199 -0.988 1.00 0.00 H new ATOM 0 HG1 THR A 627 0.380 -14.040 0.987 1.00 0.00 H new ATOM 0 HG21 THR A 627 -2.177 -13.033 1.391 1.00 0.00 H new ATOM 0 HG22 THR A 627 -3.099 -14.307 0.556 1.00 0.00 H new ATOM 0 HG23 THR A 627 -1.743 -14.743 1.624 1.00 0.00 H new ATOM 817 N ILE A 628 -0.477 -14.576 -3.218 1.00 0.00 N ATOM 818 CA ILE A 628 0.375 -14.413 -4.389 1.00 0.00 C ATOM 819 C ILE A 628 0.981 -13.016 -4.440 1.00 0.00 C ATOM 820 O ILE A 628 0.500 -12.146 -5.167 1.00 0.00 O ATOM 821 CB ILE A 628 -0.400 -14.673 -5.693 1.00 0.00 C ATOM 822 CG1 ILE A 628 -1.017 -16.075 -5.677 1.00 0.00 C ATOM 823 CG2 ILE A 628 0.513 -14.504 -6.898 1.00 0.00 C ATOM 824 CD1 ILE A 628 -1.988 -16.328 -6.807 1.00 0.00 C ATOM 0 H ILE A 628 -1.414 -14.188 -3.322 1.00 0.00 H new ATOM 0 HA ILE A 628 1.174 -15.149 -4.300 1.00 0.00 H new ATOM 0 HB ILE A 628 -1.206 -13.943 -5.768 1.00 0.00 H new ATOM 0 HG12 ILE A 628 -0.217 -16.814 -5.725 1.00 0.00 H new ATOM 0 HG13 ILE A 628 -1.532 -16.224 -4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 628 -0.052 -14.692 -7.811 1.00 0.00 H new ATOM 0 HG22 ILE A 628 0.906 -13.488 -6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 628 1.339 -15.212 -6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 628 -2.382 -17.341 -6.728 1.00 0.00 H new ATOM 0 HD12 ILE A 628 -2.809 -15.613 -6.748 1.00 0.00 H new ATOM 0 HD13 ILE A 628 -1.474 -16.212 -7.761 1.00 0.00 H new ATOM 836 N GLY A 629 2.038 -12.806 -3.663 1.00 0.00 N ATOM 837 CA GLY A 629 2.743 -11.530 -3.656 1.00 0.00 C ATOM 838 C GLY A 629 3.594 -11.364 -4.909 1.00 0.00 C ATOM 839 O GLY A 629 4.008 -12.346 -5.524 1.00 0.00 O ATOM 0 H GLY A 629 2.426 -13.505 -3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 629 2.023 -10.714 -3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 629 3.377 -11.467 -2.772 1.00 0.00 H new ATOM 843 N LYS A 630 3.851 -10.115 -5.282 1.00 0.00 N ATOM 844 CA LYS A 630 4.686 -9.818 -6.440 1.00 0.00 C ATOM 845 C LYS A 630 5.766 -8.802 -6.094 1.00 0.00 C ATOM 846 O LYS A 630 6.366 -8.193 -6.980 1.00 0.00 O ATOM 847 CB LYS A 630 3.830 -9.302 -7.598 1.00 0.00 C ATOM 848 CG LYS A 630 2.896 -10.342 -8.203 1.00 0.00 C ATOM 849 CD LYS A 630 2.115 -9.769 -9.376 1.00 0.00 C ATOM 850 CE LYS A 630 1.057 -10.746 -9.868 1.00 0.00 C ATOM 851 NZ LYS A 630 0.292 -10.204 -11.023 1.00 0.00 N ATOM 0 H LYS A 630 3.493 -9.291 -4.799 1.00 0.00 H new ATOM 0 HA LYS A 630 5.175 -10.743 -6.745 1.00 0.00 H new ATOM 0 HB2 LYS A 630 3.236 -8.459 -7.247 1.00 0.00 H new ATOM 0 HB3 LYS A 630 4.488 -8.924 -8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 630 3.475 -11.204 -8.535 1.00 0.00 H new ATOM 0 HG3 LYS A 630 2.203 -10.698 -7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 630 1.639 -8.835 -9.077 1.00 0.00 H new ATOM 0 HD3 LYS A 630 2.800 -9.531 -10.190 1.00 0.00 H new ATOM 0 HE2 LYS A 630 1.534 -11.682 -10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 630 0.370 -10.976 -9.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 630 -0.418 -10.901 -11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 630 -0.185 -9.324 -10.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 630 0.943 -10.008 -11.810 1.00 0.00 H new ATOM 865 N LYS A 631 6.011 -8.623 -4.801 1.00 0.00 N ATOM 866 CA LYS A 631 6.982 -7.641 -4.333 1.00 0.00 C ATOM 867 C LYS A 631 8.096 -8.306 -3.533 1.00 0.00 C ATOM 868 O LYS A 631 7.848 -9.218 -2.745 1.00 0.00 O ATOM 869 CB LYS A 631 6.295 -6.569 -3.486 1.00 0.00 C ATOM 870 CG LYS A 631 5.680 -5.431 -4.290 1.00 0.00 C ATOM 871 CD LYS A 631 4.241 -5.740 -4.676 1.00 0.00 C ATOM 872 CE LYS A 631 3.576 -4.544 -5.340 1.00 0.00 C ATOM 873 NZ LYS A 631 2.208 -4.867 -5.827 1.00 0.00 N ATOM 0 H LYS A 631 5.550 -9.146 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 631 7.426 -7.168 -5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 631 5.514 -7.040 -2.889 1.00 0.00 H new ATOM 0 HB3 LYS A 631 7.022 -6.153 -2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 631 5.712 -4.511 -3.706 1.00 0.00 H new ATOM 0 HG3 LYS A 631 6.271 -5.258 -5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 631 4.220 -6.593 -5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 631 3.677 -6.025 -3.788 1.00 0.00 H new ATOM 0 HE2 LYS A 631 3.523 -3.718 -4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 631 4.188 -4.207 -6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 1.790 -4.025 -6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 2.260 -5.638 -6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 1.615 -5.164 -5.026 1.00 0.00 H new ATOM 887 N MET A 632 9.324 -7.843 -3.741 1.00 0.00 N ATOM 888 CA MET A 632 10.461 -8.306 -2.955 1.00 0.00 C ATOM 889 C MET A 632 11.013 -7.192 -2.075 1.00 0.00 C ATOM 890 O MET A 632 11.127 -6.045 -2.508 1.00 0.00 O ATOM 891 CB MET A 632 11.554 -8.845 -3.876 1.00 0.00 C ATOM 892 CG MET A 632 12.796 -9.347 -3.152 1.00 0.00 C ATOM 893 SD MET A 632 14.001 -10.088 -4.271 1.00 0.00 S ATOM 894 CE MET A 632 15.263 -10.610 -3.113 1.00 0.00 C ATOM 0 H MET A 632 9.557 -7.146 -4.449 1.00 0.00 H new ATOM 0 HA MET A 632 10.117 -9.109 -2.304 1.00 0.00 H new ATOM 0 HB2 MET A 632 11.141 -9.659 -4.471 1.00 0.00 H new ATOM 0 HB3 MET A 632 11.847 -8.058 -4.571 1.00 0.00 H new ATOM 0 HG2 MET A 632 13.262 -8.517 -2.620 1.00 0.00 H new ATOM 0 HG3 MET A 632 12.503 -10.082 -2.402 1.00 0.00 H new ATOM 0 HE1 MET A 632 15.710 -11.543 -3.458 1.00 0.00 H new ATOM 0 HE2 MET A 632 16.034 -9.842 -3.044 1.00 0.00 H new ATOM 0 HE3 MET A 632 14.815 -10.763 -2.131 1.00 0.00 H new ATOM 904 N TYR A 633 11.356 -7.537 -0.839 1.00 0.00 N ATOM 905 CA TYR A 633 11.690 -6.538 0.170 1.00 0.00 C ATOM 906 C TYR A 633 13.156 -6.632 0.573 1.00 0.00 C ATOM 907 O TYR A 633 13.700 -7.726 0.725 1.00 0.00 O ATOM 908 CB TYR A 633 10.795 -6.701 1.401 1.00 0.00 C ATOM 909 CG TYR A 633 9.329 -6.447 1.131 1.00 0.00 C ATOM 910 CD1 TYR A 633 8.490 -7.476 0.728 1.00 0.00 C ATOM 911 CD2 TYR A 633 8.788 -5.179 1.281 1.00 0.00 C ATOM 912 CE1 TYR A 633 7.150 -7.249 0.480 1.00 0.00 C ATOM 913 CE2 TYR A 633 7.449 -4.941 1.036 1.00 0.00 C ATOM 914 CZ TYR A 633 6.633 -5.979 0.636 1.00 0.00 C ATOM 915 OH TYR A 633 5.299 -5.747 0.391 1.00 0.00 O ATOM 0 H TYR A 633 11.410 -8.501 -0.511 1.00 0.00 H new ATOM 0 HA TYR A 633 11.518 -5.553 -0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 633 10.912 -7.712 1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 633 11.135 -6.017 2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 633 8.891 -8.471 0.606 1.00 0.00 H new ATOM 0 HD2 TYR A 633 9.424 -4.364 1.594 1.00 0.00 H new ATOM 0 HE1 TYR A 633 6.511 -8.061 0.166 1.00 0.00 H new ATOM 0 HE2 TYR A 633 7.043 -3.947 1.157 1.00 0.00 H new ATOM 0 HH TYR A 633 4.984 -5.014 0.961 1.00 0.00 H new ATOM 925 N PHE A 634 13.791 -5.478 0.747 1.00 0.00 N ATOM 926 CA PHE A 634 15.157 -5.424 1.256 1.00 0.00 C ATOM 927 C PHE A 634 15.232 -4.616 2.545 1.00 0.00 C ATOM 928 O PHE A 634 14.627 -3.550 2.657 1.00 0.00 O ATOM 929 CB PHE A 634 16.096 -4.828 0.206 1.00 0.00 C ATOM 930 CG PHE A 634 16.131 -5.600 -1.083 1.00 0.00 C ATOM 931 CD1 PHE A 634 15.240 -5.310 -2.106 1.00 0.00 C ATOM 932 CD2 PHE A 634 17.053 -6.617 -1.275 1.00 0.00 C ATOM 933 CE1 PHE A 634 15.271 -6.019 -3.292 1.00 0.00 C ATOM 934 CE2 PHE A 634 17.088 -7.327 -2.460 1.00 0.00 C ATOM 935 CZ PHE A 634 16.195 -7.027 -3.469 1.00 0.00 C ATOM 0 H PHE A 634 13.381 -4.566 0.543 1.00 0.00 H new ATOM 0 HA PHE A 634 15.473 -6.444 1.474 1.00 0.00 H new ATOM 0 HB2 PHE A 634 15.789 -3.803 -0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 634 17.104 -4.781 0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 634 14.514 -4.521 -1.974 1.00 0.00 H new ATOM 0 HD2 PHE A 634 17.753 -6.858 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 634 14.571 -5.783 -4.080 1.00 0.00 H new ATOM 0 HE2 PHE A 634 17.813 -8.116 -2.597 1.00 0.00 H new ATOM 0 HZ PHE A 634 16.220 -7.581 -4.396 1.00 0.00 H new ATOM 945 N ILE A 635 15.979 -5.129 3.516 1.00 0.00 N ATOM 946 CA ILE A 635 15.996 -4.553 4.855 1.00 0.00 C ATOM 947 C ILE A 635 17.212 -3.656 5.053 1.00 0.00 C ATOM 948 O ILE A 635 18.350 -4.125 5.037 1.00 0.00 O ATOM 949 CB ILE A 635 15.993 -5.645 5.941 1.00 0.00 C ATOM 950 CG1 ILE A 635 14.773 -6.554 5.780 1.00 0.00 C ATOM 951 CG2 ILE A 635 16.015 -5.017 7.326 1.00 0.00 C ATOM 952 CD1 ILE A 635 14.832 -7.810 6.619 1.00 0.00 C ATOM 0 H ILE A 635 16.582 -5.944 3.400 1.00 0.00 H new ATOM 0 HA ILE A 635 15.089 -3.957 4.952 1.00 0.00 H new ATOM 0 HB ILE A 635 16.891 -6.252 5.826 1.00 0.00 H new ATOM 0 HG12 ILE A 635 13.877 -5.993 6.045 1.00 0.00 H new ATOM 0 HG13 ILE A 635 14.676 -6.833 4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 635 16.013 -5.802 8.082 1.00 0.00 H new ATOM 0 HG22 ILE A 635 16.914 -4.410 7.436 1.00 0.00 H new ATOM 0 HG23 ILE A 635 15.134 -4.388 7.454 1.00 0.00 H new ATOM 0 HD11 ILE A 635 13.933 -8.403 6.451 1.00 0.00 H new ATOM 0 HD12 ILE A 635 15.709 -8.394 6.339 1.00 0.00 H new ATOM 0 HD13 ILE A 635 14.897 -7.541 7.673 1.00 0.00 H new ATOM 964 N GLN A 636 16.964 -2.364 5.241 1.00 0.00 N ATOM 965 CA GLN A 636 18.033 -1.410 5.508 1.00 0.00 C ATOM 966 C GLN A 636 18.248 -1.228 7.005 1.00 0.00 C ATOM 967 O GLN A 636 19.383 -1.162 7.476 1.00 0.00 O ATOM 968 CB GLN A 636 17.717 -0.057 4.864 1.00 0.00 C ATOM 969 CG GLN A 636 18.843 0.958 4.965 1.00 0.00 C ATOM 970 CD GLN A 636 18.547 2.229 4.191 1.00 0.00 C ATOM 971 OE1 GLN A 636 17.627 2.979 4.531 1.00 0.00 O ATOM 972 NE2 GLN A 636 19.323 2.477 3.143 1.00 0.00 N ATOM 0 H GLN A 636 16.031 -1.954 5.213 1.00 0.00 H new ATOM 0 HA GLN A 636 18.949 -1.810 5.073 1.00 0.00 H new ATOM 0 HB2 GLN A 636 17.478 -0.215 3.812 1.00 0.00 H new ATOM 0 HB3 GLN A 636 16.826 0.358 5.335 1.00 0.00 H new ATOM 0 HG2 GLN A 636 19.013 1.205 6.013 1.00 0.00 H new ATOM 0 HG3 GLN A 636 19.764 0.513 4.589 1.00 0.00 H new ATOM 0 HE21 GLN A 636 20.072 1.829 2.898 1.00 0.00 H new ATOM 0 HE22 GLN A 636 19.170 3.315 2.582 1.00 0.00 H new ATOM 981 N HIS A 637 17.150 -1.148 7.750 1.00 0.00 N ATOM 982 CA HIS A 637 17.214 -1.086 9.205 1.00 0.00 C ATOM 983 C HIS A 637 16.072 -1.868 9.841 1.00 0.00 C ATOM 984 O HIS A 637 14.995 -1.996 9.259 1.00 0.00 O ATOM 985 CB HIS A 637 17.185 0.368 9.686 1.00 0.00 C ATOM 986 CG HIS A 637 18.376 1.168 9.259 1.00 0.00 C ATOM 987 ND1 HIS A 637 19.638 0.954 9.773 1.00 0.00 N ATOM 988 CD2 HIS A 637 18.498 2.180 8.369 1.00 0.00 C ATOM 989 CE1 HIS A 637 20.486 1.802 9.215 1.00 0.00 C ATOM 990 NE2 HIS A 637 19.819 2.556 8.361 1.00 0.00 N ATOM 0 H HIS A 637 16.204 -1.125 7.369 1.00 0.00 H new ATOM 0 HA HIS A 637 18.155 -1.541 9.514 1.00 0.00 H new ATOM 0 HB2 HIS A 637 16.282 0.848 9.309 1.00 0.00 H new ATOM 0 HB3 HIS A 637 17.122 0.380 10.774 1.00 0.00 H new ATOM 0 HD2 HIS A 637 17.705 2.611 7.776 1.00 0.00 H new ATOM 0 HE1 HIS A 637 21.544 1.867 9.423 1.00 0.00 H new ATOM 0 HE2 HIS A 637 20.220 3.298 7.788 1.00 0.00 H new ATOM 998 N GLY A 638 16.314 -2.390 11.038 1.00 0.00 N ATOM 999 CA GLY A 638 15.265 -3.035 11.819 1.00 0.00 C ATOM 1000 C GLY A 638 15.309 -4.549 11.655 1.00 0.00 C ATOM 1001 O GLY A 638 16.128 -5.078 10.905 1.00 0.00 O ATOM 0 H GLY A 638 17.229 -2.379 11.489 1.00 0.00 H new ATOM 0 HA2 GLY A 638 15.381 -2.777 12.872 1.00 0.00 H new ATOM 0 HA3 GLY A 638 14.291 -2.660 11.504 1.00 0.00 H new ATOM 1005 N VAL A 639 14.422 -5.241 12.362 1.00 0.00 N ATOM 1006 CA VAL A 639 14.397 -6.699 12.343 1.00 0.00 C ATOM 1007 C VAL A 639 12.998 -7.222 12.043 1.00 0.00 C ATOM 1008 O VAL A 639 12.012 -6.743 12.603 1.00 0.00 O ATOM 1009 CB VAL A 639 14.879 -7.290 13.681 1.00 0.00 C ATOM 1010 CG1 VAL A 639 14.810 -8.810 13.647 1.00 0.00 C ATOM 1011 CG2 VAL A 639 16.296 -6.829 13.987 1.00 0.00 C ATOM 0 H VAL A 639 13.710 -4.815 12.956 1.00 0.00 H new ATOM 0 HA VAL A 639 15.077 -7.014 11.551 1.00 0.00 H new ATOM 0 HB VAL A 639 14.221 -6.932 14.473 1.00 0.00 H new ATOM 0 HG11 VAL A 639 15.154 -9.211 14.600 1.00 0.00 H new ATOM 0 HG12 VAL A 639 13.781 -9.124 13.472 1.00 0.00 H new ATOM 0 HG13 VAL A 639 15.445 -9.185 12.845 1.00 0.00 H new ATOM 0 HG21 VAL A 639 16.621 -7.256 14.936 1.00 0.00 H new ATOM 0 HG22 VAL A 639 16.965 -7.159 13.193 1.00 0.00 H new ATOM 0 HG23 VAL A 639 16.319 -5.741 14.052 1.00 0.00 H new ATOM 1021 N VAL A 640 12.918 -8.207 11.155 1.00 0.00 N ATOM 1022 CA VAL A 640 11.655 -8.874 10.862 1.00 0.00 C ATOM 1023 C VAL A 640 11.735 -10.364 11.166 1.00 0.00 C ATOM 1024 O VAL A 640 12.821 -10.942 11.203 1.00 0.00 O ATOM 1025 CB VAL A 640 11.242 -8.681 9.391 1.00 0.00 C ATOM 1026 CG1 VAL A 640 11.108 -7.202 9.064 1.00 0.00 C ATOM 1027 CG2 VAL A 640 12.251 -9.341 8.464 1.00 0.00 C ATOM 0 H VAL A 640 13.714 -8.561 10.625 1.00 0.00 H new ATOM 0 HA VAL A 640 10.902 -8.416 11.504 1.00 0.00 H new ATOM 0 HB VAL A 640 10.273 -9.156 9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 640 10.816 -7.085 8.020 1.00 0.00 H new ATOM 0 HG12 VAL A 640 10.349 -6.755 9.706 1.00 0.00 H new ATOM 0 HG13 VAL A 640 12.063 -6.704 9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 640 11.944 -9.195 7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 640 13.233 -8.894 8.618 1.00 0.00 H new ATOM 0 HG23 VAL A 640 12.300 -10.408 8.681 1.00 0.00 H new ATOM 1037 N SER A 641 10.579 -10.982 11.384 1.00 0.00 N ATOM 1038 CA SER A 641 10.506 -12.424 11.580 1.00 0.00 C ATOM 1039 C SER A 641 9.842 -13.109 10.393 1.00 0.00 C ATOM 1040 O SER A 641 8.736 -12.745 9.993 1.00 0.00 O ATOM 1041 CB SER A 641 9.755 -12.740 12.860 1.00 0.00 C ATOM 1042 OG SER A 641 10.486 -12.384 14.000 1.00 0.00 O ATOM 0 H SER A 641 9.679 -10.505 11.429 1.00 0.00 H new ATOM 0 HA SER A 641 11.523 -12.807 11.661 1.00 0.00 H new ATOM 0 HB2 SER A 641 8.802 -12.211 12.861 1.00 0.00 H new ATOM 0 HB3 SER A 641 9.528 -13.806 12.893 1.00 0.00 H new ATOM 0 HG SER A 641 10.811 -11.464 13.906 1.00 0.00 H new ATOM 1048 N VAL A 642 10.523 -14.102 9.832 1.00 0.00 N ATOM 1049 CA VAL A 642 10.002 -14.837 8.686 1.00 0.00 C ATOM 1050 C VAL A 642 9.640 -16.267 9.067 1.00 0.00 C ATOM 1051 O VAL A 642 10.510 -17.067 9.411 1.00 0.00 O ATOM 1052 CB VAL A 642 11.014 -14.867 7.525 1.00 0.00 C ATOM 1053 CG1 VAL A 642 10.438 -15.619 6.335 1.00 0.00 C ATOM 1054 CG2 VAL A 642 11.403 -13.452 7.122 1.00 0.00 C ATOM 0 H VAL A 642 11.439 -14.417 10.153 1.00 0.00 H new ATOM 0 HA VAL A 642 9.104 -14.312 8.359 1.00 0.00 H new ATOM 0 HB VAL A 642 11.909 -15.389 7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 642 11.167 -15.630 5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 642 10.207 -16.643 6.629 1.00 0.00 H new ATOM 0 HG13 VAL A 642 9.527 -15.124 5.998 1.00 0.00 H new ATOM 0 HG21 VAL A 642 12.118 -13.491 6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.514 -12.907 6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 642 11.855 -12.943 7.973 1.00 0.00 H new ATOM 1064 N LEU A 643 8.351 -16.583 9.003 1.00 0.00 N ATOM 1065 CA LEU A 643 7.869 -17.913 9.357 1.00 0.00 C ATOM 1066 C LEU A 643 7.495 -18.711 8.115 1.00 0.00 C ATOM 1067 O LEU A 643 6.603 -18.322 7.360 1.00 0.00 O ATOM 1068 CB LEU A 643 6.669 -17.807 10.305 1.00 0.00 C ATOM 1069 CG LEU A 643 6.047 -19.146 10.724 1.00 0.00 C ATOM 1070 CD1 LEU A 643 7.056 -19.963 11.519 1.00 0.00 C ATOM 1071 CD2 LEU A 643 4.793 -18.889 11.546 1.00 0.00 C ATOM 0 H LEU A 643 7.620 -15.935 8.709 1.00 0.00 H new ATOM 0 HA LEU A 643 8.676 -18.441 9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 643 6.981 -17.273 11.202 1.00 0.00 H new ATOM 0 HB3 LEU A 643 5.900 -17.202 9.825 1.00 0.00 H new ATOM 0 HG LEU A 643 5.773 -19.714 9.835 1.00 0.00 H new ATOM 0 HD11 LEU A 643 6.606 -20.911 11.812 1.00 0.00 H new ATOM 0 HD12 LEU A 643 7.935 -20.153 10.904 1.00 0.00 H new ATOM 0 HD13 LEU A 643 7.350 -19.410 12.411 1.00 0.00 H new ATOM 0 HD21 LEU A 643 4.352 -19.840 11.843 1.00 0.00 H new ATOM 0 HD22 LEU A 643 5.052 -18.315 12.436 1.00 0.00 H new ATOM 0 HD23 LEU A 643 4.075 -18.327 10.949 1.00 0.00 H new ATOM 1083 N THR A 644 8.181 -19.830 7.908 1.00 0.00 N ATOM 1084 CA THR A 644 7.978 -20.644 6.715 1.00 0.00 C ATOM 1085 C THR A 644 7.175 -21.898 7.035 1.00 0.00 C ATOM 1086 O THR A 644 7.393 -22.541 8.062 1.00 0.00 O ATOM 1087 CB THR A 644 9.317 -21.053 6.075 1.00 0.00 C ATOM 1088 OG1 THR A 644 10.048 -19.878 5.699 1.00 0.00 O ATOM 1089 CG2 THR A 644 9.079 -21.913 4.843 1.00 0.00 C ATOM 0 H THR A 644 8.883 -20.194 8.552 1.00 0.00 H new ATOM 0 HA THR A 644 7.421 -20.030 6.007 1.00 0.00 H new ATOM 0 HB THR A 644 9.889 -21.629 6.802 1.00 0.00 H new ATOM 0 HG1 THR A 644 10.901 -20.139 5.293 1.00 0.00 H new ATOM 0 HG21 THR A 644 10.037 -22.193 4.404 1.00 0.00 H new ATOM 0 HG22 THR A 644 8.534 -22.813 5.127 1.00 0.00 H new ATOM 0 HG23 THR A 644 8.496 -21.351 4.114 1.00 0.00 H new ATOM 1097 N LYS A 645 6.247 -22.242 6.149 1.00 0.00 N ATOM 1098 CA LYS A 645 5.362 -23.380 6.369 1.00 0.00 C ATOM 1099 C LYS A 645 6.156 -24.660 6.597 1.00 0.00 C ATOM 1100 O LYS A 645 6.928 -25.084 5.737 1.00 0.00 O ATOM 1101 CB LYS A 645 4.410 -23.556 5.184 1.00 0.00 C ATOM 1102 CG LYS A 645 3.382 -24.665 5.362 1.00 0.00 C ATOM 1103 CD LYS A 645 2.414 -24.716 4.190 1.00 0.00 C ATOM 1104 CE LYS A 645 1.422 -25.859 4.339 1.00 0.00 C ATOM 1105 NZ LYS A 645 0.406 -25.860 3.252 1.00 0.00 N ATOM 0 H LYS A 645 6.088 -21.748 5.271 1.00 0.00 H new ATOM 0 HA LYS A 645 4.777 -23.178 7.266 1.00 0.00 H new ATOM 0 HB2 LYS A 645 3.886 -22.616 5.012 1.00 0.00 H new ATOM 0 HB3 LYS A 645 4.997 -23.762 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 645 3.891 -25.624 5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 645 2.828 -24.505 6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 645 1.875 -23.771 4.120 1.00 0.00 H new ATOM 0 HD3 LYS A 645 2.971 -24.835 3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 645 1.959 -26.808 4.335 1.00 0.00 H new ATOM 0 HE3 LYS A 645 0.921 -25.781 5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.250 -26.655 3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.124 -24.965 3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 0.881 -25.961 2.333 1.00 0.00 H new ATOM 1119 N GLY A 646 5.962 -25.270 7.761 1.00 0.00 N ATOM 1120 CA GLY A 646 6.542 -26.578 8.046 1.00 0.00 C ATOM 1121 C GLY A 646 8.011 -26.457 8.430 1.00 0.00 C ATOM 1122 O GLY A 646 8.709 -27.460 8.573 1.00 0.00 O ATOM 0 H GLY A 646 5.407 -24.880 8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 646 5.990 -27.055 8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 646 6.444 -27.221 7.171 1.00 0.00 H new ATOM 1126 N ASN A 647 8.475 -25.223 8.595 1.00 0.00 N ATOM 1127 CA ASN A 647 9.880 -24.965 8.885 1.00 0.00 C ATOM 1128 C ASN A 647 10.034 -24.021 10.071 1.00 0.00 C ATOM 1129 O ASN A 647 9.104 -23.296 10.424 1.00 0.00 O ATOM 1130 CB ASN A 647 10.603 -24.406 7.673 1.00 0.00 C ATOM 1131 CG ASN A 647 10.834 -25.419 6.586 1.00 0.00 C ATOM 1132 OD1 ASN A 647 11.681 -26.311 6.711 1.00 0.00 O ATOM 1133 ND2 ASN A 647 10.144 -25.237 5.490 1.00 0.00 N ATOM 0 H ASN A 647 7.897 -24.385 8.533 1.00 0.00 H new ATOM 0 HA ASN A 647 10.336 -25.921 9.143 1.00 0.00 H new ATOM 0 HB2 ASN A 647 10.025 -23.576 7.267 1.00 0.00 H new ATOM 0 HB3 ASN A 647 11.564 -24.000 7.989 1.00 0.00 H new ATOM 0 HD21 ASN A 647 10.293 -25.847 4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 647 9.456 -24.485 5.439 1.00 0.00 H new ATOM 1140 N LYS A 648 11.213 -24.035 10.683 1.00 0.00 N ATOM 1141 CA LYS A 648 11.492 -23.177 11.828 1.00 0.00 C ATOM 1142 C LYS A 648 11.552 -21.711 11.415 1.00 0.00 C ATOM 1143 O LYS A 648 11.950 -21.387 10.297 1.00 0.00 O ATOM 1144 CB LYS A 648 12.804 -23.588 12.498 1.00 0.00 C ATOM 1145 CG LYS A 648 12.766 -24.955 13.168 1.00 0.00 C ATOM 1146 CD LYS A 648 14.092 -25.279 13.840 1.00 0.00 C ATOM 1147 CE LYS A 648 14.059 -26.648 14.502 1.00 0.00 C ATOM 1148 NZ LYS A 648 15.346 -26.973 15.174 1.00 0.00 N ATOM 0 H LYS A 648 11.992 -24.632 10.405 1.00 0.00 H new ATOM 0 HA LYS A 648 10.677 -23.298 12.542 1.00 0.00 H new ATOM 0 HB2 LYS A 648 13.597 -23.585 11.750 1.00 0.00 H new ATOM 0 HB3 LYS A 648 13.068 -22.838 13.244 1.00 0.00 H new ATOM 0 HG2 LYS A 648 11.966 -24.977 13.908 1.00 0.00 H new ATOM 0 HG3 LYS A 648 12.536 -25.720 12.426 1.00 0.00 H new ATOM 0 HD2 LYS A 648 14.893 -25.250 13.101 1.00 0.00 H new ATOM 0 HD3 LYS A 648 14.319 -24.518 14.586 1.00 0.00 H new ATOM 0 HE2 LYS A 648 13.251 -26.678 15.233 1.00 0.00 H new ATOM 0 HE3 LYS A 648 13.839 -27.408 13.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 648 15.281 -27.914 15.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 648 16.114 -26.970 14.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 648 15.544 -26.263 15.907 1.00 0.00 H new ATOM 1162 N GLU A 649 11.153 -20.829 12.326 1.00 0.00 N ATOM 1163 CA GLU A 649 11.147 -19.397 12.053 1.00 0.00 C ATOM 1164 C GLU A 649 12.565 -18.848 11.958 1.00 0.00 C ATOM 1165 O GLU A 649 13.439 -19.219 12.742 1.00 0.00 O ATOM 1166 CB GLU A 649 10.366 -18.649 13.136 1.00 0.00 C ATOM 1167 CG GLU A 649 10.193 -17.160 12.871 1.00 0.00 C ATOM 1168 CD GLU A 649 9.356 -16.509 13.937 1.00 0.00 C ATOM 1169 OE1 GLU A 649 9.769 -16.505 15.071 1.00 0.00 O ATOM 1170 OE2 GLU A 649 8.357 -15.918 13.600 1.00 0.00 O ATOM 0 H GLU A 649 10.830 -21.081 13.260 1.00 0.00 H new ATOM 0 HA GLU A 649 10.657 -19.243 11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 649 9.381 -19.105 13.237 1.00 0.00 H new ATOM 0 HB3 GLU A 649 10.876 -18.779 14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 649 11.171 -16.680 12.830 1.00 0.00 H new ATOM 0 HG3 GLU A 649 9.724 -17.014 11.898 1.00 0.00 H new ATOM 1177 N THR A 650 12.788 -17.963 10.992 1.00 0.00 N ATOM 1178 CA THR A 650 14.086 -17.320 10.827 1.00 0.00 C ATOM 1179 C THR A 650 13.952 -15.803 10.821 1.00 0.00 C ATOM 1180 O THR A 650 13.025 -15.253 10.227 1.00 0.00 O ATOM 1181 CB THR A 650 14.777 -17.769 9.526 1.00 0.00 C ATOM 1182 OG1 THR A 650 14.973 -19.189 9.551 1.00 0.00 O ATOM 1183 CG2 THR A 650 16.123 -17.078 9.371 1.00 0.00 C ATOM 0 H THR A 650 12.086 -17.675 10.311 1.00 0.00 H new ATOM 0 HA THR A 650 14.698 -17.624 11.676 1.00 0.00 H new ATOM 0 HB THR A 650 14.142 -17.498 8.683 1.00 0.00 H new ATOM 0 HG1 THR A 650 15.411 -19.473 8.722 1.00 0.00 H new ATOM 0 HG21 THR A 650 16.597 -17.407 8.446 1.00 0.00 H new ATOM 0 HG22 THR A 650 15.976 -15.998 9.339 1.00 0.00 H new ATOM 0 HG23 THR A 650 16.762 -17.332 10.217 1.00 0.00 H new ATOM 1191 N LYS A 651 14.884 -15.130 11.488 1.00 0.00 N ATOM 1192 CA LYS A 651 14.830 -13.679 11.626 1.00 0.00 C ATOM 1193 C LYS A 651 15.807 -12.998 10.677 1.00 0.00 C ATOM 1194 O LYS A 651 16.897 -13.510 10.420 1.00 0.00 O ATOM 1195 CB LYS A 651 15.125 -13.268 13.070 1.00 0.00 C ATOM 1196 CG LYS A 651 14.069 -13.703 14.077 1.00 0.00 C ATOM 1197 CD LYS A 651 14.430 -13.256 15.485 1.00 0.00 C ATOM 1198 CE LYS A 651 13.381 -13.701 16.494 1.00 0.00 C ATOM 1199 NZ LYS A 651 13.728 -13.281 17.879 1.00 0.00 N ATOM 0 H LYS A 651 15.686 -15.567 11.942 1.00 0.00 H new ATOM 0 HA LYS A 651 13.822 -13.356 11.365 1.00 0.00 H new ATOM 0 HB2 LYS A 651 16.086 -13.689 13.365 1.00 0.00 H new ATOM 0 HB3 LYS A 651 15.225 -12.183 13.113 1.00 0.00 H new ATOM 0 HG2 LYS A 651 13.102 -13.284 13.797 1.00 0.00 H new ATOM 0 HG3 LYS A 651 13.966 -14.788 14.053 1.00 0.00 H new ATOM 0 HD2 LYS A 651 15.401 -13.667 15.761 1.00 0.00 H new ATOM 0 HD3 LYS A 651 14.525 -12.170 15.511 1.00 0.00 H new ATOM 0 HE2 LYS A 651 12.413 -13.282 16.220 1.00 0.00 H new ATOM 0 HE3 LYS A 651 13.280 -14.786 16.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 12.988 -13.604 18.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 14.640 -13.701 18.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 13.799 -12.244 17.920 1.00 0.00 H new ATOM 1213 N LEU A 652 15.411 -11.841 10.159 1.00 0.00 N ATOM 1214 CA LEU A 652 16.253 -11.084 9.240 1.00 0.00 C ATOM 1215 C LEU A 652 16.435 -9.648 9.714 1.00 0.00 C ATOM 1216 O LEU A 652 15.543 -9.073 10.338 1.00 0.00 O ATOM 1217 CB LEU A 652 15.653 -11.109 7.828 1.00 0.00 C ATOM 1218 CG LEU A 652 15.490 -12.504 7.213 1.00 0.00 C ATOM 1219 CD1 LEU A 652 14.780 -12.402 5.870 1.00 0.00 C ATOM 1220 CD2 LEU A 652 16.857 -13.153 7.052 1.00 0.00 C ATOM 0 H LEU A 652 14.511 -11.406 10.360 1.00 0.00 H new ATOM 0 HA LEU A 652 17.235 -11.555 9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 652 14.676 -10.626 7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 652 16.285 -10.511 7.171 1.00 0.00 H new ATOM 0 HG LEU A 652 14.884 -13.124 7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 652 14.669 -13.398 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 652 13.796 -11.956 6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 652 15.367 -11.779 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 652 16.740 -14.145 6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 652 17.477 -12.539 6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 652 17.335 -13.241 8.028 1.00 0.00 H new ATOM 1232 N ALA A 653 17.594 -9.073 9.414 1.00 0.00 N ATOM 1233 CA ALA A 653 17.961 -7.766 9.945 1.00 0.00 C ATOM 1234 C ALA A 653 18.683 -6.929 8.897 1.00 0.00 C ATOM 1235 O ALA A 653 18.749 -7.303 7.727 1.00 0.00 O ATOM 1236 CB ALA A 653 18.824 -7.923 11.189 1.00 0.00 C ATOM 0 H ALA A 653 18.297 -9.492 8.805 1.00 0.00 H new ATOM 0 HA ALA A 653 17.044 -7.243 10.218 1.00 0.00 H new ATOM 0 HB1 ALA A 653 19.090 -6.939 11.574 1.00 0.00 H new ATOM 0 HB2 ALA A 653 18.269 -8.472 11.950 1.00 0.00 H new ATOM 0 HB3 ALA A 653 19.732 -8.471 10.935 1.00 0.00 H new ATOM 1242 N ASP A 654 19.225 -5.793 9.325 1.00 0.00 N ATOM 1243 CA ASP A 654 19.977 -4.919 8.433 1.00 0.00 C ATOM 1244 C ASP A 654 20.887 -5.723 7.513 1.00 0.00 C ATOM 1245 O ASP A 654 21.767 -6.449 7.975 1.00 0.00 O ATOM 1246 CB ASP A 654 20.801 -3.911 9.238 1.00 0.00 C ATOM 1247 CG ASP A 654 21.614 -2.942 8.389 1.00 0.00 C ATOM 1248 OD1 ASP A 654 21.624 -3.098 7.191 1.00 0.00 O ATOM 1249 OD2 ASP A 654 22.086 -1.968 8.924 1.00 0.00 O ATOM 0 H ASP A 654 19.157 -5.456 10.285 1.00 0.00 H new ATOM 0 HA ASP A 654 19.260 -4.377 7.816 1.00 0.00 H new ATOM 0 HB2 ASP A 654 20.129 -3.339 9.877 1.00 0.00 H new ATOM 0 HB3 ASP A 654 21.479 -4.456 9.895 1.00 0.00 H new ATOM 1254 N GLY A 655 20.669 -5.589 6.209 1.00 0.00 N ATOM 1255 CA GLY A 655 21.526 -6.230 5.219 1.00 0.00 C ATOM 1256 C GLY A 655 20.884 -7.500 4.675 1.00 0.00 C ATOM 1257 O GLY A 655 21.437 -8.158 3.793 1.00 0.00 O ATOM 0 H GLY A 655 19.905 -5.041 5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 655 21.720 -5.538 4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 655 22.489 -6.470 5.669 1.00 0.00 H new ATOM 1261 N SER A 656 19.714 -7.839 5.205 1.00 0.00 N ATOM 1262 CA SER A 656 18.993 -9.030 4.771 1.00 0.00 C ATOM 1263 C SER A 656 17.890 -8.677 3.782 1.00 0.00 C ATOM 1264 O SER A 656 17.640 -7.502 3.509 1.00 0.00 O ATOM 1265 CB SER A 656 18.414 -9.755 5.971 1.00 0.00 C ATOM 1266 OG SER A 656 19.403 -10.113 6.896 1.00 0.00 O ATOM 0 H SER A 656 19.244 -7.305 5.936 1.00 0.00 H new ATOM 0 HA SER A 656 19.699 -9.688 4.264 1.00 0.00 H new ATOM 0 HB2 SER A 656 17.676 -9.118 6.458 1.00 0.00 H new ATOM 0 HB3 SER A 656 17.890 -10.650 5.636 1.00 0.00 H new ATOM 0 HG SER A 656 19.067 -10.830 7.474 1.00 0.00 H new ATOM 1272 N TYR A 657 17.232 -9.700 3.247 1.00 0.00 N ATOM 1273 CA TYR A 657 16.157 -9.499 2.282 1.00 0.00 C ATOM 1274 C TYR A 657 15.258 -10.726 2.197 1.00 0.00 C ATOM 1275 O TYR A 657 15.639 -11.817 2.619 1.00 0.00 O ATOM 1276 CB TYR A 657 16.731 -9.172 0.902 1.00 0.00 C ATOM 1277 CG TYR A 657 17.635 -10.249 0.343 1.00 0.00 C ATOM 1278 CD1 TYR A 657 17.113 -11.316 -0.374 1.00 0.00 C ATOM 1279 CD2 TYR A 657 19.007 -10.194 0.532 1.00 0.00 C ATOM 1280 CE1 TYR A 657 17.933 -12.302 -0.887 1.00 0.00 C ATOM 1281 CE2 TYR A 657 19.838 -11.174 0.024 1.00 0.00 C ATOM 1282 CZ TYR A 657 19.297 -12.227 -0.685 1.00 0.00 C ATOM 1283 OH TYR A 657 20.119 -13.206 -1.194 1.00 0.00 O ATOM 0 H TYR A 657 17.424 -10.678 3.466 1.00 0.00 H new ATOM 0 HA TYR A 657 15.555 -8.657 2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 657 15.908 -9.006 0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 657 17.290 -8.238 0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 657 16.047 -11.377 -0.534 1.00 0.00 H new ATOM 0 HD2 TYR A 657 19.434 -9.371 1.086 1.00 0.00 H new ATOM 0 HE1 TYR A 657 17.510 -13.126 -1.442 1.00 0.00 H new ATOM 0 HE2 TYR A 657 20.905 -11.116 0.181 1.00 0.00 H new ATOM 0 HH TYR A 657 21.050 -13.004 -0.964 1.00 0.00 H new ATOM 1293 N PHE A 658 14.062 -10.539 1.648 1.00 0.00 N ATOM 1294 CA PHE A 658 13.096 -11.625 1.529 1.00 0.00 C ATOM 1295 C PHE A 658 12.053 -11.319 0.463 1.00 0.00 C ATOM 1296 O PHE A 658 12.000 -10.209 -0.068 1.00 0.00 O ATOM 1297 CB PHE A 658 12.414 -11.883 2.874 1.00 0.00 C ATOM 1298 CG PHE A 658 11.669 -10.696 3.414 1.00 0.00 C ATOM 1299 CD1 PHE A 658 10.333 -10.496 3.099 1.00 0.00 C ATOM 1300 CD2 PHE A 658 12.302 -9.777 4.237 1.00 0.00 C ATOM 1301 CE1 PHE A 658 9.646 -9.404 3.595 1.00 0.00 C ATOM 1302 CE2 PHE A 658 11.617 -8.685 4.735 1.00 0.00 C ATOM 1303 CZ PHE A 658 10.288 -8.499 4.413 1.00 0.00 C ATOM 0 H PHE A 658 13.739 -9.645 1.278 1.00 0.00 H new ATOM 0 HA PHE A 658 13.637 -12.522 1.228 1.00 0.00 H new ATOM 0 HB2 PHE A 658 11.720 -12.717 2.765 1.00 0.00 H new ATOM 0 HB3 PHE A 658 13.167 -12.188 3.600 1.00 0.00 H new ATOM 0 HD1 PHE A 658 9.824 -11.201 2.459 1.00 0.00 H new ATOM 0 HD2 PHE A 658 13.342 -9.916 4.492 1.00 0.00 H new ATOM 0 HE1 PHE A 658 8.606 -9.260 3.342 1.00 0.00 H new ATOM 0 HE2 PHE A 658 12.122 -7.977 5.376 1.00 0.00 H new ATOM 0 HZ PHE A 658 9.752 -7.646 4.801 1.00 0.00 H new ATOM 1313 N GLY A 659 11.223 -12.309 0.153 1.00 0.00 N ATOM 1314 CA GLY A 659 10.149 -12.133 -0.818 1.00 0.00 C ATOM 1315 C GLY A 659 10.628 -12.444 -2.231 1.00 0.00 C ATOM 1316 O GLY A 659 9.928 -12.173 -3.207 1.00 0.00 O ATOM 0 H GLY A 659 11.273 -13.243 0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 659 9.314 -12.785 -0.563 1.00 0.00 H new ATOM 0 HA3 GLY A 659 9.779 -11.109 -0.774 1.00 0.00 H new ATOM 1320 N GLU A 660 11.824 -13.013 -2.333 1.00 0.00 N ATOM 1321 CA GLU A 660 12.406 -13.345 -3.628 1.00 0.00 C ATOM 1322 C GLU A 660 11.484 -14.254 -4.430 1.00 0.00 C ATOM 1323 O GLU A 660 11.436 -14.177 -5.658 1.00 0.00 O ATOM 1324 CB GLU A 660 13.772 -14.010 -3.446 1.00 0.00 C ATOM 1325 CG GLU A 660 13.724 -15.367 -2.757 1.00 0.00 C ATOM 1326 CD GLU A 660 15.106 -15.869 -2.443 1.00 0.00 C ATOM 1327 OE1 GLU A 660 15.901 -15.967 -3.346 1.00 0.00 O ATOM 1328 OE2 GLU A 660 15.402 -16.049 -1.285 1.00 0.00 O ATOM 0 H GLU A 660 12.410 -13.254 -1.534 1.00 0.00 H new ATOM 0 HA GLU A 660 12.535 -12.416 -4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 660 14.238 -14.129 -4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 660 14.412 -13.345 -2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 660 13.145 -15.290 -1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 660 13.211 -16.084 -3.397 1.00 0.00 H new ATOM 1335 N ILE A 661 10.753 -15.114 -3.730 1.00 0.00 N ATOM 1336 CA ILE A 661 9.815 -16.025 -4.374 1.00 0.00 C ATOM 1337 C ILE A 661 8.777 -15.262 -5.187 1.00 0.00 C ATOM 1338 O ILE A 661 8.351 -15.716 -6.250 1.00 0.00 O ATOM 1339 CB ILE A 661 9.095 -16.916 -3.345 1.00 0.00 C ATOM 1340 CG1 ILE A 661 10.078 -17.903 -2.713 1.00 0.00 C ATOM 1341 CG2 ILE A 661 7.939 -17.656 -4.000 1.00 0.00 C ATOM 1342 CD1 ILE A 661 9.515 -18.650 -1.525 1.00 0.00 C ATOM 0 H ILE A 661 10.792 -15.199 -2.714 1.00 0.00 H new ATOM 0 HA ILE A 661 10.400 -16.658 -5.041 1.00 0.00 H new ATOM 0 HB ILE A 661 8.692 -16.280 -2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 661 10.391 -18.624 -3.468 1.00 0.00 H new ATOM 0 HG13 ILE A 661 10.971 -17.362 -2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 661 7.441 -18.281 -3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 661 7.228 -16.935 -4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 661 8.319 -18.283 -4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 661 10.270 -19.330 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 661 9.229 -17.939 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 661 8.640 -19.220 -1.835 1.00 0.00 H new ATOM 1354 N CYS A 662 8.373 -14.102 -4.682 1.00 0.00 N ATOM 1355 CA CYS A 662 7.337 -13.304 -5.327 1.00 0.00 C ATOM 1356 C CYS A 662 7.747 -12.907 -6.739 1.00 0.00 C ATOM 1357 O CYS A 662 6.904 -12.776 -7.627 1.00 0.00 O ATOM 1358 CB CYS A 662 7.247 -12.073 -4.425 1.00 0.00 C ATOM 1359 SG CYS A 662 6.646 -12.411 -2.753 1.00 0.00 S ATOM 0 H CYS A 662 8.748 -13.693 -3.826 1.00 0.00 H new ATOM 0 HA CYS A 662 6.392 -13.836 -5.435 1.00 0.00 H new ATOM 0 HB2 CYS A 662 8.234 -11.615 -4.357 1.00 0.00 H new ATOM 0 HB3 CYS A 662 6.588 -11.342 -4.894 1.00 0.00 H new ATOM 0 HG CYS A 662 6.610 -11.304 -2.073 1.00 0.00 H new ATOM 1365 N LEU A 663 9.046 -12.715 -6.941 1.00 0.00 N ATOM 1366 CA LEU A 663 9.565 -12.277 -8.231 1.00 0.00 C ATOM 1367 C LEU A 663 10.026 -13.461 -9.071 1.00 0.00 C ATOM 1368 O LEU A 663 9.916 -13.445 -10.297 1.00 0.00 O ATOM 1369 CB LEU A 663 10.717 -11.285 -8.029 1.00 0.00 C ATOM 1370 CG LEU A 663 10.303 -9.810 -7.954 1.00 0.00 C ATOM 1371 CD1 LEU A 663 9.174 -9.635 -6.947 1.00 0.00 C ATOM 1372 CD2 LEU A 663 11.507 -8.963 -7.567 1.00 0.00 C ATOM 0 H LEU A 663 9.760 -12.856 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 663 8.758 -11.779 -8.769 1.00 0.00 H new ATOM 0 HB2 LEU A 663 11.243 -11.545 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 663 11.427 -11.405 -8.847 1.00 0.00 H new ATOM 0 HG LEU A 663 9.943 -9.483 -8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 663 8.887 -8.584 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 663 8.316 -10.232 -7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 663 9.510 -9.963 -5.963 1.00 0.00 H new ATOM 0 HD21 LEU A 663 11.213 -7.915 -7.514 1.00 0.00 H new ATOM 0 HD22 LEU A 663 11.881 -9.285 -6.595 1.00 0.00 H new ATOM 0 HD23 LEU A 663 12.291 -9.082 -8.315 1.00 0.00 H new ATOM 1384 N LEU A 664 10.542 -14.488 -8.403 1.00 0.00 N ATOM 1385 CA LEU A 664 11.133 -15.630 -9.092 1.00 0.00 C ATOM 1386 C LEU A 664 10.058 -16.579 -9.606 1.00 0.00 C ATOM 1387 O LEU A 664 10.235 -17.235 -10.633 1.00 0.00 O ATOM 1388 CB LEU A 664 12.097 -16.371 -8.157 1.00 0.00 C ATOM 1389 CG LEU A 664 13.358 -15.590 -7.767 1.00 0.00 C ATOM 1390 CD1 LEU A 664 14.151 -16.366 -6.724 1.00 0.00 C ATOM 1391 CD2 LEU A 664 14.202 -15.334 -9.006 1.00 0.00 C ATOM 0 H LEU A 664 10.563 -14.553 -7.385 1.00 0.00 H new ATOM 0 HA LEU A 664 11.690 -15.257 -9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 664 11.560 -16.641 -7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 664 12.399 -17.302 -8.637 1.00 0.00 H new ATOM 0 HG LEU A 664 13.072 -14.631 -7.334 1.00 0.00 H new ATOM 0 HD11 LEU A 664 15.045 -15.803 -6.454 1.00 0.00 H new ATOM 0 HD12 LEU A 664 13.535 -16.517 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 664 14.442 -17.333 -7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 664 15.098 -14.779 -8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 664 14.489 -16.285 -9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 664 13.625 -14.754 -9.726 1.00 0.00 H new ATOM 1403 N THR A 665 8.943 -16.648 -8.887 1.00 0.00 N ATOM 1404 CA THR A 665 7.874 -17.582 -9.218 1.00 0.00 C ATOM 1405 C THR A 665 6.580 -16.846 -9.541 1.00 0.00 C ATOM 1406 O THR A 665 6.527 -15.617 -9.502 1.00 0.00 O ATOM 1407 CB THR A 665 7.615 -18.575 -8.070 1.00 0.00 C ATOM 1408 OG1 THR A 665 7.007 -17.888 -6.969 1.00 0.00 O ATOM 1409 CG2 THR A 665 8.919 -19.209 -7.610 1.00 0.00 C ATOM 0 H THR A 665 8.756 -16.067 -8.070 1.00 0.00 H new ATOM 0 HA THR A 665 8.203 -18.136 -10.097 1.00 0.00 H new ATOM 0 HB THR A 665 6.949 -19.359 -8.430 1.00 0.00 H new ATOM 0 HG1 THR A 665 7.421 -17.006 -6.865 1.00 0.00 H new ATOM 0 HG21 THR A 665 8.717 -19.908 -6.798 1.00 0.00 H new ATOM 0 HG22 THR A 665 9.378 -19.742 -8.443 1.00 0.00 H new ATOM 0 HG23 THR A 665 9.598 -18.432 -7.259 1.00 0.00 H new ATOM 1417 N ARG A 666 5.537 -17.606 -9.859 1.00 0.00 N ATOM 1418 CA ARG A 666 4.248 -17.026 -10.217 1.00 0.00 C ATOM 1419 C ARG A 666 3.106 -17.743 -9.509 1.00 0.00 C ATOM 1420 O ARG A 666 2.156 -18.198 -10.146 1.00 0.00 O ATOM 1421 CB ARG A 666 4.034 -16.989 -11.723 1.00 0.00 C ATOM 1422 CG ARG A 666 5.052 -16.164 -12.494 1.00 0.00 C ATOM 1423 CD ARG A 666 4.932 -14.698 -12.290 1.00 0.00 C ATOM 1424 NE ARG A 666 5.851 -13.901 -13.087 1.00 0.00 N ATOM 1425 CZ ARG A 666 7.091 -13.546 -12.699 1.00 0.00 C ATOM 1426 NH1 ARG A 666 7.552 -13.881 -11.513 1.00 0.00 N ATOM 1427 NH2 ARG A 666 7.826 -12.831 -13.532 1.00 0.00 N ATOM 0 H ARG A 666 5.560 -18.626 -9.876 1.00 0.00 H new ATOM 0 HA ARG A 666 4.256 -15.991 -9.875 1.00 0.00 H new ATOM 0 HB2 ARG A 666 4.053 -18.010 -12.103 1.00 0.00 H new ATOM 0 HB3 ARG A 666 3.039 -16.592 -11.924 1.00 0.00 H new ATOM 0 HG2 ARG A 666 6.054 -16.479 -12.201 1.00 0.00 H new ATOM 0 HG3 ARG A 666 4.948 -16.381 -13.557 1.00 0.00 H new ATOM 0 HD2 ARG A 666 3.911 -14.394 -12.523 1.00 0.00 H new ATOM 0 HD3 ARG A 666 5.098 -14.476 -11.236 1.00 0.00 H new ATOM 0 HE ARG A 666 5.534 -13.589 -14.005 1.00 0.00 H new ATOM 0 HH11 ARG A 666 6.968 -14.418 -10.872 1.00 0.00 H new ATOM 0 HH12 ARG A 666 8.493 -13.604 -11.235 1.00 0.00 H new ATOM 0 HH21 ARG A 666 7.451 -12.562 -14.442 1.00 0.00 H new ATOM 0 HH22 ARG A 666 8.769 -12.547 -13.266 1.00 0.00 H new ATOM 1441 N GLY A 667 3.204 -17.841 -8.187 1.00 0.00 N ATOM 1442 CA GLY A 667 2.220 -18.572 -7.398 1.00 0.00 C ATOM 1443 C GLY A 667 2.185 -18.070 -5.960 1.00 0.00 C ATOM 1444 O GLY A 667 2.706 -16.998 -5.654 1.00 0.00 O ATOM 0 H GLY A 667 3.956 -17.423 -7.639 1.00 0.00 H new ATOM 0 HA2 GLY A 667 1.234 -18.462 -7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 667 2.458 -19.636 -7.409 1.00 0.00 H new ATOM 1448 N ARG A 668 1.568 -18.852 -5.081 1.00 0.00 N ATOM 1449 CA ARG A 668 1.424 -18.467 -3.682 1.00 0.00 C ATOM 1450 C ARG A 668 2.710 -18.720 -2.906 1.00 0.00 C ATOM 1451 O ARG A 668 3.411 -19.701 -3.150 1.00 0.00 O ATOM 1452 CB ARG A 668 0.232 -19.143 -3.020 1.00 0.00 C ATOM 1453 CG ARG A 668 -1.126 -18.694 -3.535 1.00 0.00 C ATOM 1454 CD ARG A 668 -2.278 -19.414 -2.934 1.00 0.00 C ATOM 1455 NE ARG A 668 -2.371 -20.817 -3.304 1.00 0.00 N ATOM 1456 CZ ARG A 668 -3.200 -21.707 -2.725 1.00 0.00 C ATOM 1457 NH1 ARG A 668 -3.981 -21.356 -1.728 1.00 0.00 N ATOM 1458 NH2 ARG A 668 -3.191 -22.951 -3.172 1.00 0.00 N ATOM 0 H ARG A 668 1.159 -19.757 -5.313 1.00 0.00 H new ATOM 0 HA ARG A 668 1.228 -17.395 -3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 668 0.320 -20.220 -3.161 1.00 0.00 H new ATOM 0 HB3 ARG A 668 0.277 -18.957 -1.947 1.00 0.00 H new ATOM 0 HG2 ARG A 668 -1.239 -17.627 -3.343 1.00 0.00 H new ATOM 0 HG3 ARG A 668 -1.153 -18.828 -4.616 1.00 0.00 H new ATOM 0 HD2 ARG A 668 -2.210 -19.341 -1.849 1.00 0.00 H new ATOM 0 HD3 ARG A 668 -3.199 -18.911 -3.230 1.00 0.00 H new ATOM 0 HE ARG A 668 -1.766 -21.151 -4.055 1.00 0.00 H new ATOM 0 HH11 ARG A 668 -3.965 -20.397 -1.381 1.00 0.00 H new ATOM 0 HH12 ARG A 668 -4.603 -22.043 -1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 668 -2.568 -23.214 -3.935 1.00 0.00 H new ATOM 0 HH22 ARG A 668 -3.807 -23.648 -2.754 1.00 0.00 H new ATOM 1472 N ARG A 669 3.015 -17.828 -1.969 1.00 0.00 N ATOM 1473 CA ARG A 669 4.182 -17.988 -1.110 1.00 0.00 C ATOM 1474 C ARG A 669 3.834 -18.766 0.153 1.00 0.00 C ATOM 1475 O ARG A 669 2.822 -18.498 0.799 1.00 0.00 O ATOM 1476 CB ARG A 669 4.839 -16.655 -0.780 1.00 0.00 C ATOM 1477 CG ARG A 669 6.087 -16.754 0.083 1.00 0.00 C ATOM 1478 CD ARG A 669 6.706 -15.445 0.415 1.00 0.00 C ATOM 1479 NE ARG A 669 7.797 -15.520 1.373 1.00 0.00 N ATOM 1480 CZ ARG A 669 9.098 -15.635 1.043 1.00 0.00 C ATOM 1481 NH1 ARG A 669 9.473 -15.725 -0.214 1.00 0.00 N ATOM 1482 NH2 ARG A 669 9.988 -15.678 2.019 1.00 0.00 N ATOM 0 H ARG A 669 2.469 -16.986 -1.785 1.00 0.00 H new ATOM 0 HA ARG A 669 4.914 -18.570 -1.670 1.00 0.00 H new ATOM 0 HB2 ARG A 669 5.098 -16.153 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 669 4.111 -16.024 -0.270 1.00 0.00 H new ATOM 0 HG2 ARG A 669 5.834 -17.268 1.010 1.00 0.00 H new ATOM 0 HG3 ARG A 669 6.823 -17.370 -0.433 1.00 0.00 H new ATOM 0 HD2 ARG A 669 7.076 -14.989 -0.503 1.00 0.00 H new ATOM 0 HD3 ARG A 669 5.936 -14.783 0.811 1.00 0.00 H new ATOM 0 HE ARG A 669 7.561 -15.483 2.365 1.00 0.00 H new ATOM 0 HH11 ARG A 669 8.774 -15.708 -0.957 1.00 0.00 H new ATOM 0 HH12 ARG A 669 10.462 -15.812 -0.446 1.00 0.00 H new ATOM 0 HH21 ARG A 669 9.682 -15.624 2.991 1.00 0.00 H new ATOM 0 HH22 ARG A 669 10.981 -15.765 1.801 1.00 0.00 H new ATOM 1496 N THR A 670 4.680 -19.730 0.499 1.00 0.00 N ATOM 1497 CA THR A 670 4.428 -20.594 1.646 1.00 0.00 C ATOM 1498 C THR A 670 5.142 -20.080 2.890 1.00 0.00 C ATOM 1499 O THR A 670 5.719 -20.856 3.652 1.00 0.00 O ATOM 1500 CB THR A 670 4.876 -22.042 1.372 1.00 0.00 C ATOM 1501 OG1 THR A 670 6.245 -22.050 0.948 1.00 0.00 O ATOM 1502 CG2 THR A 670 4.011 -22.672 0.290 1.00 0.00 C ATOM 0 H THR A 670 5.547 -19.933 0.001 1.00 0.00 H new ATOM 0 HA THR A 670 3.352 -20.582 1.817 1.00 0.00 H new ATOM 0 HB THR A 670 4.770 -22.619 2.291 1.00 0.00 H new ATOM 0 HG1 THR A 670 6.529 -22.972 0.776 1.00 0.00 H new ATOM 0 HG21 THR A 670 4.342 -23.695 0.109 1.00 0.00 H new ATOM 0 HG22 THR A 670 2.970 -22.679 0.614 1.00 0.00 H new ATOM 0 HG23 THR A 670 4.100 -22.094 -0.630 1.00 0.00 H new ATOM 1510 N ALA A 671 5.099 -18.768 3.090 1.00 0.00 N ATOM 1511 CA ALA A 671 5.724 -18.149 4.253 1.00 0.00 C ATOM 1512 C ALA A 671 5.110 -16.788 4.550 1.00 0.00 C ATOM 1513 O ALA A 671 4.560 -16.137 3.662 1.00 0.00 O ATOM 1514 CB ALA A 671 7.226 -18.022 4.042 1.00 0.00 C ATOM 0 H ALA A 671 4.637 -18.111 2.461 1.00 0.00 H new ATOM 0 HA ALA A 671 5.544 -18.792 5.115 1.00 0.00 H new ATOM 0 HB1 ALA A 671 7.679 -17.558 4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 671 7.657 -19.012 3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 671 7.419 -17.405 3.164 1.00 0.00 H new ATOM 1520 N SER A 672 5.207 -16.362 5.805 1.00 0.00 N ATOM 1521 CA SER A 672 4.712 -15.051 6.210 1.00 0.00 C ATOM 1522 C SER A 672 5.793 -14.250 6.924 1.00 0.00 C ATOM 1523 O SER A 672 6.718 -14.818 7.505 1.00 0.00 O ATOM 1524 CB SER A 672 3.494 -15.206 7.100 1.00 0.00 C ATOM 1525 OG SER A 672 3.797 -15.869 8.297 1.00 0.00 O ATOM 0 H SER A 672 5.624 -16.906 6.560 1.00 0.00 H new ATOM 0 HA SER A 672 4.428 -14.503 5.312 1.00 0.00 H new ATOM 0 HB2 SER A 672 3.082 -14.222 7.325 1.00 0.00 H new ATOM 0 HB3 SER A 672 2.722 -15.759 6.565 1.00 0.00 H new ATOM 0 HG SER A 672 2.986 -15.947 8.842 1.00 0.00 H new ATOM 1531 N VAL A 673 5.671 -12.928 6.877 1.00 0.00 N ATOM 1532 CA VAL A 673 6.681 -12.045 7.446 1.00 0.00 C ATOM 1533 C VAL A 673 6.041 -10.928 8.260 1.00 0.00 C ATOM 1534 O VAL A 673 5.108 -10.269 7.801 1.00 0.00 O ATOM 1535 CB VAL A 673 7.571 -11.424 6.352 1.00 0.00 C ATOM 1536 CG1 VAL A 673 8.668 -10.575 6.976 1.00 0.00 C ATOM 1537 CG2 VAL A 673 8.173 -12.511 5.475 1.00 0.00 C ATOM 0 H VAL A 673 4.881 -12.444 6.450 1.00 0.00 H new ATOM 0 HA VAL A 673 7.300 -12.658 8.100 1.00 0.00 H new ATOM 0 HB VAL A 673 6.951 -10.781 5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 673 9.287 -10.144 6.189 1.00 0.00 H new ATOM 0 HG12 VAL A 673 8.219 -9.774 7.563 1.00 0.00 H new ATOM 0 HG13 VAL A 673 9.286 -11.197 7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 673 8.799 -12.055 4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 673 8.779 -13.179 6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 673 7.374 -13.080 5.000 1.00 0.00 H new ATOM 1547 N ARG A 674 6.548 -10.719 9.470 1.00 0.00 N ATOM 1548 CA ARG A 674 6.038 -9.669 10.344 1.00 0.00 C ATOM 1549 C ARG A 674 7.176 -8.877 10.975 1.00 0.00 C ATOM 1550 O ARG A 674 8.174 -9.448 11.414 1.00 0.00 O ATOM 1551 CB ARG A 674 5.086 -10.213 11.399 1.00 0.00 C ATOM 1552 CG ARG A 674 4.495 -9.164 12.328 1.00 0.00 C ATOM 1553 CD ARG A 674 3.525 -9.699 13.318 1.00 0.00 C ATOM 1554 NE ARG A 674 4.126 -10.465 14.398 1.00 0.00 N ATOM 1555 CZ ARG A 674 3.457 -11.323 15.193 1.00 0.00 C ATOM 1556 NH1 ARG A 674 2.161 -11.499 15.058 1.00 0.00 N ATOM 1557 NH2 ARG A 674 4.134 -11.965 16.128 1.00 0.00 N ATOM 0 H ARG A 674 7.313 -11.264 9.868 1.00 0.00 H new ATOM 0 HA ARG A 674 5.461 -8.986 9.721 1.00 0.00 H new ATOM 0 HB2 ARG A 674 4.271 -10.735 10.898 1.00 0.00 H new ATOM 0 HB3 ARG A 674 5.616 -10.952 11.999 1.00 0.00 H new ATOM 0 HG2 ARG A 674 5.307 -8.671 12.863 1.00 0.00 H new ATOM 0 HG3 ARG A 674 3.999 -8.402 11.727 1.00 0.00 H new ATOM 0 HD2 ARG A 674 2.967 -8.867 13.747 1.00 0.00 H new ATOM 0 HD3 ARG A 674 2.806 -10.331 12.798 1.00 0.00 H new ATOM 0 HE ARG A 674 5.125 -10.344 14.566 1.00 0.00 H new ATOM 0 HH11 ARG A 674 1.648 -10.982 14.344 1.00 0.00 H new ATOM 0 HH12 ARG A 674 1.669 -12.152 15.668 1.00 0.00 H new ATOM 0 HH21 ARG A 674 5.136 -11.805 16.233 1.00 0.00 H new ATOM 0 HH22 ARG A 674 3.655 -12.621 16.745 1.00 0.00 H new ATOM 1571 N ALA A 675 7.020 -7.558 11.016 1.00 0.00 N ATOM 1572 CA ALA A 675 8.048 -6.681 11.564 1.00 0.00 C ATOM 1573 C ALA A 675 8.054 -6.724 13.086 1.00 0.00 C ATOM 1574 O ALA A 675 7.002 -6.669 13.723 1.00 0.00 O ATOM 1575 CB ALA A 675 7.846 -5.256 11.071 1.00 0.00 C ATOM 0 H ALA A 675 6.190 -7.072 10.676 1.00 0.00 H new ATOM 0 HA ALA A 675 9.017 -7.038 11.216 1.00 0.00 H new ATOM 0 HB1 ALA A 675 8.621 -4.613 11.489 1.00 0.00 H new ATOM 0 HB2 ALA A 675 7.905 -5.236 9.983 1.00 0.00 H new ATOM 0 HB3 ALA A 675 6.867 -4.897 11.388 1.00 0.00 H new ATOM 1581 N ASP A 676 9.246 -6.824 13.666 1.00 0.00 N ATOM 1582 CA ASP A 676 9.388 -6.920 15.113 1.00 0.00 C ATOM 1583 C ASP A 676 9.541 -5.543 15.745 1.00 0.00 C ATOM 1584 O ASP A 676 9.305 -5.367 16.940 1.00 0.00 O ATOM 1585 CB ASP A 676 10.586 -7.801 15.477 1.00 0.00 C ATOM 1586 CG ASP A 676 10.443 -9.260 15.063 1.00 0.00 C ATOM 1587 OD1 ASP A 676 9.442 -9.854 15.387 1.00 0.00 O ATOM 1588 OD2 ASP A 676 11.255 -9.721 14.297 1.00 0.00 O ATOM 0 H ASP A 676 10.128 -6.841 13.154 1.00 0.00 H new ATOM 0 HA ASP A 676 8.480 -7.376 15.506 1.00 0.00 H new ATOM 0 HB2 ASP A 676 11.480 -7.389 15.009 1.00 0.00 H new ATOM 0 HB3 ASP A 676 10.741 -7.755 16.555 1.00 0.00 H new ATOM 1593 N THR A 677 9.938 -4.567 14.935 1.00 0.00 N ATOM 1594 CA THR A 677 10.126 -3.203 15.414 1.00 0.00 C ATOM 1595 C THR A 677 9.880 -2.190 14.302 1.00 0.00 C ATOM 1596 O THR A 677 9.340 -2.529 13.249 1.00 0.00 O ATOM 1597 CB THR A 677 11.542 -2.992 15.981 1.00 0.00 C ATOM 1598 OG1 THR A 677 11.620 -1.710 16.617 1.00 0.00 O ATOM 1599 CG2 THR A 677 12.578 -3.066 14.870 1.00 0.00 C ATOM 0 H THR A 677 10.136 -4.696 13.943 1.00 0.00 H new ATOM 0 HA THR A 677 9.399 -3.048 16.211 1.00 0.00 H new ATOM 0 HB THR A 677 11.746 -3.778 16.708 1.00 0.00 H new ATOM 0 HG1 THR A 677 12.521 -1.579 16.979 1.00 0.00 H new ATOM 0 HG21 THR A 677 13.573 -2.915 15.289 1.00 0.00 H new ATOM 0 HG22 THR A 677 12.530 -4.045 14.393 1.00 0.00 H new ATOM 0 HG23 THR A 677 12.374 -2.292 14.130 1.00 0.00 H new ATOM 1607 N TYR A 678 10.279 -0.946 14.543 1.00 0.00 N ATOM 1608 CA TYR A 678 10.229 0.087 13.516 1.00 0.00 C ATOM 1609 C TYR A 678 11.266 -0.166 12.429 1.00 0.00 C ATOM 1610 O TYR A 678 12.424 0.233 12.557 1.00 0.00 O ATOM 1611 CB TYR A 678 10.446 1.470 14.136 1.00 0.00 C ATOM 1612 CG TYR A 678 9.288 1.950 14.983 1.00 0.00 C ATOM 1613 CD1 TYR A 678 8.169 2.522 14.397 1.00 0.00 C ATOM 1614 CD2 TYR A 678 9.319 1.832 16.364 1.00 0.00 C ATOM 1615 CE1 TYR A 678 7.108 2.962 15.165 1.00 0.00 C ATOM 1616 CE2 TYR A 678 8.264 2.268 17.143 1.00 0.00 C ATOM 1617 CZ TYR A 678 7.160 2.834 16.538 1.00 0.00 C ATOM 1618 OH TYR A 678 6.107 3.272 17.308 1.00 0.00 O ATOM 0 H TYR A 678 10.641 -0.629 15.442 1.00 0.00 H new ATOM 0 HA TYR A 678 9.240 0.054 13.059 1.00 0.00 H new ATOM 0 HB2 TYR A 678 11.347 1.445 14.750 1.00 0.00 H new ATOM 0 HB3 TYR A 678 10.624 2.191 13.338 1.00 0.00 H new ATOM 0 HD1 TYR A 678 8.126 2.625 13.323 1.00 0.00 H new ATOM 0 HD2 TYR A 678 10.183 1.392 16.839 1.00 0.00 H new ATOM 0 HE1 TYR A 678 6.243 3.404 14.693 1.00 0.00 H new ATOM 0 HE2 TYR A 678 8.303 2.167 18.218 1.00 0.00 H new ATOM 0 HH TYR A 678 6.303 3.107 18.254 1.00 0.00 H new ATOM 1628 N CYS A 679 10.844 -0.832 11.359 1.00 0.00 N ATOM 1629 CA CYS A 679 11.774 -1.351 10.363 1.00 0.00 C ATOM 1630 C CYS A 679 11.733 -0.522 9.086 1.00 0.00 C ATOM 1631 O CYS A 679 10.669 -0.068 8.664 1.00 0.00 O ATOM 1632 CB CYS A 679 11.243 -2.761 10.108 1.00 0.00 C ATOM 1633 SG CYS A 679 11.207 -3.825 11.570 1.00 0.00 S ATOM 0 H CYS A 679 9.863 -1.025 11.159 1.00 0.00 H new ATOM 0 HA CYS A 679 12.812 -1.328 10.694 1.00 0.00 H new ATOM 0 HB2 CYS A 679 10.234 -2.688 9.703 1.00 0.00 H new ATOM 0 HB3 CYS A 679 11.860 -3.235 9.344 1.00 0.00 H new ATOM 0 HG CYS A 679 10.204 -3.490 12.326 1.00 0.00 H new ATOM 1639 N ARG A 680 12.896 -0.327 8.475 1.00 0.00 N ATOM 1640 CA ARG A 680 12.999 0.471 7.259 1.00 0.00 C ATOM 1641 C ARG A 680 13.296 -0.406 6.049 1.00 0.00 C ATOM 1642 O ARG A 680 14.430 -0.839 5.848 1.00 0.00 O ATOM 1643 CB ARG A 680 14.014 1.596 7.394 1.00 0.00 C ATOM 1644 CG ARG A 680 13.648 2.668 8.409 1.00 0.00 C ATOM 1645 CD ARG A 680 14.698 3.698 8.616 1.00 0.00 C ATOM 1646 NE ARG A 680 14.326 4.762 9.535 1.00 0.00 N ATOM 1647 CZ ARG A 680 15.116 5.803 9.860 1.00 0.00 C ATOM 1648 NH1 ARG A 680 16.334 5.906 9.376 1.00 0.00 N ATOM 1649 NH2 ARG A 680 14.643 6.708 10.700 1.00 0.00 N ATOM 0 H ARG A 680 13.782 -0.711 8.803 1.00 0.00 H new ATOM 0 HA ARG A 680 12.028 0.941 7.101 1.00 0.00 H new ATOM 0 HB2 ARG A 680 14.977 1.166 7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 680 14.144 2.067 6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 680 12.731 3.161 8.085 1.00 0.00 H new ATOM 0 HG3 ARG A 680 13.432 2.189 9.364 1.00 0.00 H new ATOM 0 HD2 ARG A 680 15.599 3.211 8.990 1.00 0.00 H new ATOM 0 HD3 ARG A 680 14.951 4.140 7.652 1.00 0.00 H new ATOM 0 HE ARG A 680 13.402 4.717 9.964 1.00 0.00 H new ATOM 0 HH11 ARG A 680 16.694 5.191 8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 680 16.919 6.701 9.632 1.00 0.00 H new ATOM 0 HH21 ARG A 680 13.703 6.606 11.083 1.00 0.00 H new ATOM 0 HH22 ARG A 680 15.218 7.508 10.965 1.00 0.00 H new ATOM 1663 N LEU A 681 12.270 -0.663 5.244 1.00 0.00 N ATOM 1664 CA LEU A 681 12.365 -1.646 4.172 1.00 0.00 C ATOM 1665 C LEU A 681 12.159 -0.996 2.809 1.00 0.00 C ATOM 1666 O LEU A 681 11.453 0.005 2.689 1.00 0.00 O ATOM 1667 CB LEU A 681 11.342 -2.768 4.389 1.00 0.00 C ATOM 1668 CG LEU A 681 11.886 -4.022 5.085 1.00 0.00 C ATOM 1669 CD1 LEU A 681 12.347 -3.677 6.495 1.00 0.00 C ATOM 1670 CD2 LEU A 681 10.807 -5.094 5.118 1.00 0.00 C ATOM 0 H LEU A 681 11.362 -0.203 5.314 1.00 0.00 H new ATOM 0 HA LEU A 681 13.368 -2.073 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 681 10.515 -2.374 4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 681 10.933 -3.058 3.421 1.00 0.00 H new ATOM 0 HG LEU A 681 12.743 -4.404 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 681 12.732 -4.573 6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 681 13.134 -2.924 6.447 1.00 0.00 H new ATOM 0 HD13 LEU A 681 11.506 -3.286 7.067 1.00 0.00 H new ATOM 0 HD21 LEU A 681 11.194 -5.985 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 681 9.941 -4.722 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 681 10.511 -5.344 4.099 1.00 0.00 H new ATOM 1682 N TYR A 682 12.778 -1.573 1.785 1.00 0.00 N ATOM 1683 CA TYR A 682 12.598 -1.101 0.417 1.00 0.00 C ATOM 1684 C TYR A 682 11.963 -2.174 -0.457 1.00 0.00 C ATOM 1685 O TYR A 682 12.242 -3.363 -0.298 1.00 0.00 O ATOM 1686 CB TYR A 682 13.938 -0.663 -0.178 1.00 0.00 C ATOM 1687 CG TYR A 682 14.530 0.564 0.479 1.00 0.00 C ATOM 1688 CD1 TYR A 682 15.193 0.472 1.694 1.00 0.00 C ATOM 1689 CD2 TYR A 682 14.424 1.811 -0.119 1.00 0.00 C ATOM 1690 CE1 TYR A 682 15.735 1.589 2.299 1.00 0.00 C ATOM 1691 CE2 TYR A 682 14.963 2.935 0.477 1.00 0.00 C ATOM 1692 CZ TYR A 682 15.618 2.821 1.686 1.00 0.00 C ATOM 1693 OH TYR A 682 16.157 3.937 2.283 1.00 0.00 O ATOM 0 H TYR A 682 13.409 -2.369 1.876 1.00 0.00 H new ATOM 0 HA TYR A 682 11.926 -0.244 0.446 1.00 0.00 H new ATOM 0 HB2 TYR A 682 14.648 -1.486 -0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 682 13.804 -0.465 -1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 682 15.287 -0.490 2.175 1.00 0.00 H new ATOM 0 HD2 TYR A 682 13.912 1.905 -1.065 1.00 0.00 H new ATOM 0 HE1 TYR A 682 16.247 1.500 3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 682 14.872 3.899 -0.002 1.00 0.00 H new ATOM 0 HH TYR A 682 16.677 3.669 3.069 1.00 0.00 H new ATOM 1703 N SER A 683 11.109 -1.749 -1.382 1.00 0.00 N ATOM 1704 CA SER A 683 10.276 -2.675 -2.140 1.00 0.00 C ATOM 1705 C SER A 683 10.539 -2.554 -3.635 1.00 0.00 C ATOM 1706 O SER A 683 10.549 -1.454 -4.187 1.00 0.00 O ATOM 1707 CB SER A 683 8.811 -2.425 -1.839 1.00 0.00 C ATOM 1708 OG SER A 683 7.970 -3.249 -2.598 1.00 0.00 O ATOM 0 H SER A 683 10.976 -0.767 -1.625 1.00 0.00 H new ATOM 0 HA SER A 683 10.532 -3.690 -1.836 1.00 0.00 H new ATOM 0 HB2 SER A 683 8.625 -2.596 -0.779 1.00 0.00 H new ATOM 0 HB3 SER A 683 8.573 -1.381 -2.040 1.00 0.00 H new ATOM 0 HG SER A 683 7.518 -2.713 -3.283 1.00 0.00 H new ATOM 1714 N LEU A 684 10.751 -3.693 -4.287 1.00 0.00 N ATOM 1715 CA LEU A 684 10.743 -3.754 -5.744 1.00 0.00 C ATOM 1716 C LEU A 684 9.775 -4.818 -6.245 1.00 0.00 C ATOM 1717 O LEU A 684 9.833 -5.973 -5.822 1.00 0.00 O ATOM 1718 CB LEU A 684 12.157 -4.029 -6.270 1.00 0.00 C ATOM 1719 CG LEU A 684 13.147 -2.867 -6.121 1.00 0.00 C ATOM 1720 CD1 LEU A 684 14.555 -3.331 -6.470 1.00 0.00 C ATOM 1721 CD2 LEU A 684 12.720 -1.716 -7.020 1.00 0.00 C ATOM 0 H LEU A 684 10.930 -4.586 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 684 10.406 -2.789 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 684 12.559 -4.897 -5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 684 12.090 -4.295 -7.325 1.00 0.00 H new ATOM 0 HG LEU A 684 13.149 -2.522 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 684 15.250 -2.498 -6.361 1.00 0.00 H new ATOM 0 HD12 LEU A 684 14.848 -4.139 -5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 684 14.576 -3.688 -7.500 1.00 0.00 H new ATOM 0 HD21 LEU A 684 13.424 -0.891 -6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 684 12.707 -2.050 -8.057 1.00 0.00 H new ATOM 0 HD23 LEU A 684 11.723 -1.381 -6.734 1.00 0.00 H new ATOM 1733 N SER A 685 8.884 -4.422 -7.147 1.00 0.00 N ATOM 1734 CA SER A 685 7.900 -5.341 -7.707 1.00 0.00 C ATOM 1735 C SER A 685 8.444 -6.044 -8.944 1.00 0.00 C ATOM 1736 O SER A 685 9.328 -5.526 -9.626 1.00 0.00 O ATOM 1737 CB SER A 685 6.622 -4.597 -8.042 1.00 0.00 C ATOM 1738 OG SER A 685 6.783 -3.743 -9.142 1.00 0.00 O ATOM 0 H SER A 685 8.823 -3.469 -7.506 1.00 0.00 H new ATOM 0 HA SER A 685 7.682 -6.102 -6.958 1.00 0.00 H new ATOM 0 HB2 SER A 685 5.830 -5.315 -8.254 1.00 0.00 H new ATOM 0 HB3 SER A 685 6.303 -4.017 -7.176 1.00 0.00 H new ATOM 0 HG SER A 685 5.937 -3.284 -9.326 1.00 0.00 H new ATOM 1744 N VAL A 686 7.911 -7.228 -9.228 1.00 0.00 N ATOM 1745 CA VAL A 686 8.270 -7.959 -10.437 1.00 0.00 C ATOM 1746 C VAL A 686 7.874 -7.184 -11.687 1.00 0.00 C ATOM 1747 O VAL A 686 8.519 -7.298 -12.730 1.00 0.00 O ATOM 1748 CB VAL A 686 7.605 -9.349 -10.475 1.00 0.00 C ATOM 1749 CG1 VAL A 686 6.119 -9.220 -10.775 1.00 0.00 C ATOM 1750 CG2 VAL A 686 8.282 -10.234 -11.510 1.00 0.00 C ATOM 0 H VAL A 686 7.228 -7.702 -8.636 1.00 0.00 H new ATOM 0 HA VAL A 686 9.353 -8.084 -10.419 1.00 0.00 H new ATOM 0 HB VAL A 686 7.720 -9.814 -9.496 1.00 0.00 H new ATOM 0 HG11 VAL A 686 5.665 -10.211 -10.798 1.00 0.00 H new ATOM 0 HG12 VAL A 686 5.642 -8.620 -10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 686 5.984 -8.736 -11.742 1.00 0.00 H new ATOM 0 HG21 VAL A 686 7.800 -11.212 -11.524 1.00 0.00 H new ATOM 0 HG22 VAL A 686 8.197 -9.773 -12.494 1.00 0.00 H new ATOM 0 HG23 VAL A 686 9.335 -10.352 -11.255 1.00 0.00 H new ATOM 1760 N ASP A 687 6.811 -6.395 -11.576 1.00 0.00 N ATOM 1761 CA ASP A 687 6.387 -5.523 -12.666 1.00 0.00 C ATOM 1762 C ASP A 687 7.439 -4.463 -12.964 1.00 0.00 C ATOM 1763 O ASP A 687 7.768 -4.210 -14.123 1.00 0.00 O ATOM 1764 CB ASP A 687 5.050 -4.858 -12.331 1.00 0.00 C ATOM 1765 CG ASP A 687 3.851 -5.795 -12.381 1.00 0.00 C ATOM 1766 OD1 ASP A 687 3.991 -6.881 -12.892 1.00 0.00 O ATOM 1767 OD2 ASP A 687 2.855 -5.486 -11.772 1.00 0.00 O ATOM 0 H ASP A 687 6.227 -6.341 -10.742 1.00 0.00 H new ATOM 0 HA ASP A 687 6.262 -6.139 -13.557 1.00 0.00 H new ATOM 0 HB2 ASP A 687 5.114 -4.423 -11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 687 4.883 -4.036 -13.027 1.00 0.00 H new ATOM 1772 N ASN A 688 7.963 -3.844 -11.911 1.00 0.00 N ATOM 1773 CA ASN A 688 9.023 -2.853 -12.054 1.00 0.00 C ATOM 1774 C ASN A 688 10.259 -3.459 -12.706 1.00 0.00 C ATOM 1775 O ASN A 688 10.849 -2.868 -13.611 1.00 0.00 O ATOM 1776 CB ASN A 688 9.386 -2.232 -10.718 1.00 0.00 C ATOM 1777 CG ASN A 688 8.360 -1.260 -10.204 1.00 0.00 C ATOM 1778 OD1 ASN A 688 7.526 -0.749 -10.961 1.00 0.00 O ATOM 1779 ND2 ASN A 688 8.468 -0.941 -8.940 1.00 0.00 N ATOM 0 H ASN A 688 7.670 -4.012 -10.948 1.00 0.00 H new ATOM 0 HA ASN A 688 8.641 -2.065 -12.703 1.00 0.00 H new ATOM 0 HB2 ASN A 688 9.522 -3.026 -9.983 1.00 0.00 H new ATOM 0 HB3 ASN A 688 10.343 -1.719 -10.814 1.00 0.00 H new ATOM 0 HD21 ASN A 688 7.846 -0.240 -8.536 1.00 0.00 H new ATOM 0 HD22 ASN A 688 9.174 -1.393 -8.358 1.00 0.00 H new ATOM 1786 N PHE A 689 10.647 -4.642 -12.242 1.00 0.00 N ATOM 1787 CA PHE A 689 11.804 -5.340 -12.792 1.00 0.00 C ATOM 1788 C PHE A 689 11.597 -5.672 -14.264 1.00 0.00 C ATOM 1789 O PHE A 689 12.513 -5.535 -15.075 1.00 0.00 O ATOM 1790 CB PHE A 689 12.084 -6.617 -11.998 1.00 0.00 C ATOM 1791 CG PHE A 689 13.255 -7.405 -12.513 1.00 0.00 C ATOM 1792 CD1 PHE A 689 14.545 -6.906 -12.409 1.00 0.00 C ATOM 1793 CD2 PHE A 689 13.069 -8.646 -13.102 1.00 0.00 C ATOM 1794 CE1 PHE A 689 15.623 -7.630 -12.883 1.00 0.00 C ATOM 1795 CE2 PHE A 689 14.144 -9.373 -13.575 1.00 0.00 C ATOM 1796 CZ PHE A 689 15.423 -8.864 -13.465 1.00 0.00 C ATOM 0 H PHE A 689 10.177 -5.138 -11.485 1.00 0.00 H new ATOM 0 HA PHE A 689 12.665 -4.677 -12.711 1.00 0.00 H new ATOM 0 HB2 PHE A 689 12.265 -6.354 -10.956 1.00 0.00 H new ATOM 0 HB3 PHE A 689 11.196 -7.248 -12.018 1.00 0.00 H new ATOM 0 HD1 PHE A 689 14.709 -5.941 -11.953 1.00 0.00 H new ATOM 0 HD2 PHE A 689 12.071 -9.049 -13.192 1.00 0.00 H new ATOM 0 HE1 PHE A 689 16.622 -7.229 -12.797 1.00 0.00 H new ATOM 0 HE2 PHE A 689 13.984 -10.339 -14.031 1.00 0.00 H new ATOM 0 HZ PHE A 689 16.265 -9.431 -13.834 1.00 0.00 H new ATOM 1806 N ASN A 690 10.390 -6.110 -14.603 1.00 0.00 N ATOM 1807 CA ASN A 690 10.039 -6.394 -15.989 1.00 0.00 C ATOM 1808 C ASN A 690 10.195 -5.155 -16.861 1.00 0.00 C ATOM 1809 O ASN A 690 10.707 -5.231 -17.978 1.00 0.00 O ATOM 1810 CB ASN A 690 8.628 -6.942 -16.103 1.00 0.00 C ATOM 1811 CG ASN A 690 8.497 -8.372 -15.659 1.00 0.00 C ATOM 1812 OD1 ASN A 690 9.482 -9.116 -15.591 1.00 0.00 O ATOM 1813 ND2 ASN A 690 7.275 -8.784 -15.434 1.00 0.00 N ATOM 0 H ASN A 690 9.637 -6.276 -13.936 1.00 0.00 H new ATOM 0 HA ASN A 690 10.730 -7.157 -16.346 1.00 0.00 H new ATOM 0 HB2 ASN A 690 7.958 -6.323 -15.506 1.00 0.00 H new ATOM 0 HB3 ASN A 690 8.299 -6.861 -17.139 1.00 0.00 H new ATOM 0 HD21 ASN A 690 7.102 -9.759 -15.190 1.00 0.00 H new ATOM 0 HD22 ASN A 690 6.495 -8.130 -15.503 1.00 0.00 H new ATOM 1820 N GLU A 691 9.750 -4.015 -16.345 1.00 0.00 N ATOM 1821 CA GLU A 691 9.918 -2.743 -17.039 1.00 0.00 C ATOM 1822 C GLU A 691 11.392 -2.424 -17.254 1.00 0.00 C ATOM 1823 O GLU A 691 11.794 -2.005 -18.340 1.00 0.00 O ATOM 1824 CB GLU A 691 9.244 -1.613 -16.257 1.00 0.00 C ATOM 1825 CG GLU A 691 7.722 -1.648 -16.288 1.00 0.00 C ATOM 1826 CD GLU A 691 7.134 -0.619 -15.364 1.00 0.00 C ATOM 1827 OE1 GLU A 691 7.880 0.010 -14.652 1.00 0.00 O ATOM 1828 OE2 GLU A 691 5.952 -0.381 -15.448 1.00 0.00 O ATOM 0 H GLU A 691 9.270 -3.945 -15.448 1.00 0.00 H new ATOM 0 HA GLU A 691 9.442 -2.830 -18.016 1.00 0.00 H new ATOM 0 HB2 GLU A 691 9.575 -1.658 -15.220 1.00 0.00 H new ATOM 0 HB3 GLU A 691 9.582 -0.658 -16.659 1.00 0.00 H new ATOM 0 HG2 GLU A 691 7.373 -1.469 -17.305 1.00 0.00 H new ATOM 0 HG3 GLU A 691 7.373 -2.640 -16.001 1.00 0.00 H new ATOM 1835 N VAL A 692 12.193 -2.624 -16.214 1.00 0.00 N ATOM 1836 CA VAL A 692 13.630 -2.390 -16.297 1.00 0.00 C ATOM 1837 C VAL A 692 14.256 -3.203 -17.423 1.00 0.00 C ATOM 1838 O VAL A 692 15.123 -2.713 -18.147 1.00 0.00 O ATOM 1839 CB VAL A 692 14.337 -2.735 -14.973 1.00 0.00 C ATOM 1840 CG1 VAL A 692 15.847 -2.726 -15.157 1.00 0.00 C ATOM 1841 CG2 VAL A 692 13.929 -1.759 -13.880 1.00 0.00 C ATOM 0 H VAL A 692 11.871 -2.948 -15.302 1.00 0.00 H new ATOM 0 HA VAL A 692 13.764 -1.328 -16.502 1.00 0.00 H new ATOM 0 HB VAL A 692 14.032 -3.737 -14.672 1.00 0.00 H new ATOM 0 HG11 VAL A 692 16.330 -2.972 -14.211 1.00 0.00 H new ATOM 0 HG12 VAL A 692 16.126 -3.463 -15.910 1.00 0.00 H new ATOM 0 HG13 VAL A 692 16.168 -1.736 -15.482 1.00 0.00 H new ATOM 0 HG21 VAL A 692 14.438 -2.018 -12.952 1.00 0.00 H new ATOM 0 HG22 VAL A 692 14.205 -0.747 -14.175 1.00 0.00 H new ATOM 0 HG23 VAL A 692 12.851 -1.812 -13.729 1.00 0.00 H new ATOM 1851 N LEU A 693 13.812 -4.447 -17.565 1.00 0.00 N ATOM 1852 CA LEU A 693 14.262 -5.301 -18.658 1.00 0.00 C ATOM 1853 C LEU A 693 13.768 -4.781 -20.002 1.00 0.00 C ATOM 1854 O LEU A 693 14.521 -4.735 -20.975 1.00 0.00 O ATOM 1855 CB LEU A 693 13.786 -6.742 -18.435 1.00 0.00 C ATOM 1856 CG LEU A 693 14.474 -7.486 -17.284 1.00 0.00 C ATOM 1857 CD1 LEU A 693 13.770 -8.811 -17.024 1.00 0.00 C ATOM 1858 CD2 LEU A 693 15.938 -7.712 -17.627 1.00 0.00 C ATOM 0 H LEU A 693 13.140 -4.887 -16.936 1.00 0.00 H new ATOM 0 HA LEU A 693 15.352 -5.287 -18.673 1.00 0.00 H new ATOM 0 HB2 LEU A 693 12.712 -6.728 -18.247 1.00 0.00 H new ATOM 0 HB3 LEU A 693 13.941 -7.306 -19.355 1.00 0.00 H new ATOM 0 HG LEU A 693 14.416 -6.885 -16.377 1.00 0.00 H new ATOM 0 HD11 LEU A 693 14.266 -9.332 -16.205 1.00 0.00 H new ATOM 0 HD12 LEU A 693 12.730 -8.624 -16.758 1.00 0.00 H new ATOM 0 HD13 LEU A 693 13.810 -9.427 -17.923 1.00 0.00 H new ATOM 0 HD21 LEU A 693 16.426 -8.241 -16.808 1.00 0.00 H new ATOM 0 HD22 LEU A 693 16.011 -8.307 -18.538 1.00 0.00 H new ATOM 0 HD23 LEU A 693 16.428 -6.751 -17.781 1.00 0.00 H new ATOM 1870 N GLU A 694 12.499 -4.390 -20.050 1.00 0.00 N ATOM 1871 CA GLU A 694 11.880 -3.949 -21.293 1.00 0.00 C ATOM 1872 C GLU A 694 12.586 -2.722 -21.856 1.00 0.00 C ATOM 1873 O GLU A 694 12.618 -2.514 -23.069 1.00 0.00 O ATOM 1874 CB GLU A 694 10.395 -3.647 -21.075 1.00 0.00 C ATOM 1875 CG GLU A 694 9.516 -4.882 -20.935 1.00 0.00 C ATOM 1876 CD GLU A 694 8.109 -4.511 -20.558 1.00 0.00 C ATOM 1877 OE1 GLU A 694 7.859 -3.350 -20.339 1.00 0.00 O ATOM 1878 OE2 GLU A 694 7.259 -5.369 -20.598 1.00 0.00 O ATOM 0 H GLU A 694 11.879 -4.370 -19.241 1.00 0.00 H new ATOM 0 HA GLU A 694 11.974 -4.758 -22.017 1.00 0.00 H new ATOM 0 HB2 GLU A 694 10.289 -3.037 -20.178 1.00 0.00 H new ATOM 0 HB3 GLU A 694 10.031 -3.050 -21.912 1.00 0.00 H new ATOM 0 HG2 GLU A 694 9.509 -5.435 -21.874 1.00 0.00 H new ATOM 0 HG3 GLU A 694 9.935 -5.545 -20.178 1.00 0.00 H new ATOM 1885 N GLU A 695 13.151 -1.912 -20.967 1.00 0.00 N ATOM 1886 CA GLU A 695 13.867 -0.709 -21.374 1.00 0.00 C ATOM 1887 C GLU A 695 14.931 -1.027 -22.417 1.00 0.00 C ATOM 1888 O GLU A 695 15.155 -0.250 -23.346 1.00 0.00 O ATOM 1889 CB GLU A 695 14.507 -0.030 -20.161 1.00 0.00 C ATOM 1890 CG GLU A 695 13.522 0.690 -19.251 1.00 0.00 C ATOM 1891 CD GLU A 695 14.202 1.215 -18.017 1.00 0.00 C ATOM 1892 OE1 GLU A 695 15.366 0.946 -17.843 1.00 0.00 O ATOM 1893 OE2 GLU A 695 13.592 1.979 -17.306 1.00 0.00 O ATOM 0 H GLU A 695 13.127 -2.067 -19.959 1.00 0.00 H new ATOM 0 HA GLU A 695 13.144 -0.027 -21.821 1.00 0.00 H new ATOM 0 HB2 GLU A 695 15.039 -0.782 -19.578 1.00 0.00 H new ATOM 0 HB3 GLU A 695 15.250 0.687 -20.511 1.00 0.00 H new ATOM 0 HG2 GLU A 695 13.059 1.515 -19.793 1.00 0.00 H new ATOM 0 HG3 GLU A 695 12.722 0.007 -18.965 1.00 0.00 H new ATOM 1900 N TYR A 696 15.584 -2.173 -22.259 1.00 0.00 N ATOM 1901 CA TYR A 696 16.557 -2.642 -23.238 1.00 0.00 C ATOM 1902 C TYR A 696 16.035 -3.854 -23.998 1.00 0.00 C ATOM 1903 O TYR A 696 16.025 -4.969 -23.475 1.00 0.00 O ATOM 1904 CB TYR A 696 17.883 -2.982 -22.553 1.00 0.00 C ATOM 1905 CG TYR A 696 19.039 -3.164 -23.512 1.00 0.00 C ATOM 1906 CD1 TYR A 696 18.988 -2.643 -24.796 1.00 0.00 C ATOM 1907 CD2 TYR A 696 20.179 -3.855 -23.128 1.00 0.00 C ATOM 1908 CE1 TYR A 696 20.041 -2.806 -25.676 1.00 0.00 C ATOM 1909 CE2 TYR A 696 21.238 -4.023 -23.999 1.00 0.00 C ATOM 1910 CZ TYR A 696 21.165 -3.497 -25.273 1.00 0.00 C ATOM 1911 OH TYR A 696 22.218 -3.662 -26.143 1.00 0.00 O ATOM 0 H TYR A 696 15.457 -2.795 -21.461 1.00 0.00 H new ATOM 0 HA TYR A 696 16.723 -1.837 -23.954 1.00 0.00 H new ATOM 0 HB2 TYR A 696 18.130 -2.189 -21.848 1.00 0.00 H new ATOM 0 HB3 TYR A 696 17.757 -3.896 -21.973 1.00 0.00 H new ATOM 0 HD1 TYR A 696 18.110 -2.100 -25.114 1.00 0.00 H new ATOM 0 HD2 TYR A 696 20.240 -4.268 -22.132 1.00 0.00 H new ATOM 0 HE1 TYR A 696 19.984 -2.395 -26.673 1.00 0.00 H new ATOM 0 HE2 TYR A 696 22.119 -4.563 -23.685 1.00 0.00 H new ATOM 0 HH TYR A 696 22.930 -4.170 -25.702 1.00 0.00 H new ATOM 1921 N PRO A 697 15.602 -3.630 -25.233 1.00 0.00 N ATOM 1922 CA PRO A 697 14.951 -4.673 -26.018 1.00 0.00 C ATOM 1923 C PRO A 697 15.808 -5.931 -26.080 1.00 0.00 C ATOM 1924 O PRO A 697 15.291 -7.047 -26.048 1.00 0.00 O ATOM 1925 CB PRO A 697 14.759 -4.037 -27.399 1.00 0.00 C ATOM 1926 CG PRO A 697 14.540 -2.590 -27.115 1.00 0.00 C ATOM 1927 CD PRO A 697 15.466 -2.263 -25.974 1.00 0.00 C ATOM 0 HA PRO A 697 14.005 -4.999 -25.586 1.00 0.00 H new ATOM 0 HB2 PRO A 697 15.633 -4.190 -28.032 1.00 0.00 H new ATOM 0 HB3 PRO A 697 13.907 -4.472 -27.922 1.00 0.00 H new ATOM 0 HG2 PRO A 697 14.763 -1.980 -27.990 1.00 0.00 H new ATOM 0 HG3 PRO A 697 13.502 -2.395 -26.847 1.00 0.00 H new ATOM 0 HD2 PRO A 697 16.430 -1.898 -26.328 1.00 0.00 H new ATOM 0 HD3 PRO A 697 15.051 -1.491 -25.325 1.00 0.00 H new ATOM 1935 N MET A 698 17.120 -5.743 -26.169 1.00 0.00 N ATOM 1936 CA MET A 698 18.053 -6.863 -26.204 1.00 0.00 C ATOM 1937 C MET A 698 17.830 -7.803 -25.026 1.00 0.00 C ATOM 1938 O MET A 698 17.532 -8.983 -25.210 1.00 0.00 O ATOM 1939 CB MET A 698 19.492 -6.350 -26.205 1.00 0.00 C ATOM 1940 CG MET A 698 20.549 -7.440 -26.327 1.00 0.00 C ATOM 1941 SD MET A 698 20.463 -8.319 -27.899 1.00 0.00 S ATOM 1942 CE MET A 698 21.265 -7.145 -28.987 1.00 0.00 C ATOM 0 H MET A 698 17.562 -4.825 -26.218 1.00 0.00 H new ATOM 0 HA MET A 698 17.874 -7.424 -27.121 1.00 0.00 H new ATOM 0 HB2 MET A 698 19.614 -5.649 -27.030 1.00 0.00 H new ATOM 0 HB3 MET A 698 19.667 -5.793 -25.285 1.00 0.00 H new ATOM 0 HG2 MET A 698 21.538 -6.995 -26.218 1.00 0.00 H new ATOM 0 HG3 MET A 698 20.427 -8.152 -25.510 1.00 0.00 H new ATOM 0 HE1 MET A 698 20.660 -7.008 -29.884 1.00 0.00 H new ATOM 0 HE2 MET A 698 21.375 -6.190 -28.474 1.00 0.00 H new ATOM 0 HE3 MET A 698 22.249 -7.522 -29.267 1.00 0.00 H new ATOM 1952 N MET A 699 17.976 -7.273 -23.817 1.00 0.00 N ATOM 1953 CA MET A 699 17.801 -8.067 -22.606 1.00 0.00 C ATOM 1954 C MET A 699 16.349 -8.493 -22.432 1.00 0.00 C ATOM 1955 O MET A 699 16.066 -9.548 -21.864 1.00 0.00 O ATOM 1956 CB MET A 699 18.271 -7.278 -21.385 1.00 0.00 C ATOM 1957 CG MET A 699 19.778 -7.083 -21.304 1.00 0.00 C ATOM 1958 SD MET A 699 20.676 -8.643 -21.193 1.00 0.00 S ATOM 1959 CE MET A 699 20.151 -9.223 -19.583 1.00 0.00 C ATOM 0 H MET A 699 18.215 -6.296 -23.649 1.00 0.00 H new ATOM 0 HA MET A 699 18.407 -8.968 -22.702 1.00 0.00 H new ATOM 0 HB2 MET A 699 17.790 -6.300 -21.393 1.00 0.00 H new ATOM 0 HB3 MET A 699 17.934 -7.791 -20.484 1.00 0.00 H new ATOM 0 HG2 MET A 699 20.117 -6.535 -22.183 1.00 0.00 H new ATOM 0 HG3 MET A 699 20.015 -6.469 -20.435 1.00 0.00 H new ATOM 0 HE1 MET A 699 20.830 -10.002 -19.238 1.00 0.00 H new ATOM 0 HE2 MET A 699 20.162 -8.393 -18.876 1.00 0.00 H new ATOM 0 HE3 MET A 699 19.141 -9.627 -19.653 1.00 0.00 H new ATOM 1969 N ARG A 700 15.432 -7.667 -22.923 1.00 0.00 N ATOM 1970 CA ARG A 700 14.011 -7.990 -22.887 1.00 0.00 C ATOM 1971 C ARG A 700 13.733 -9.328 -23.562 1.00 0.00 C ATOM 1972 O ARG A 700 12.962 -10.141 -23.055 1.00 0.00 O ATOM 1973 CB ARG A 700 13.154 -6.880 -23.478 1.00 0.00 C ATOM 1974 CG ARG A 700 11.654 -7.115 -23.391 1.00 0.00 C ATOM 1975 CD ARG A 700 10.861 -6.393 -24.419 1.00 0.00 C ATOM 1976 NE ARG A 700 11.022 -4.948 -24.398 1.00 0.00 N ATOM 1977 CZ ARG A 700 10.574 -4.115 -25.357 1.00 0.00 C ATOM 1978 NH1 ARG A 700 9.972 -4.578 -26.431 1.00 0.00 N ATOM 1979 NH2 ARG A 700 10.777 -2.818 -25.203 1.00 0.00 N ATOM 0 H ARG A 700 15.648 -6.767 -23.351 1.00 0.00 H new ATOM 0 HA ARG A 700 13.730 -8.080 -21.838 1.00 0.00 H new ATOM 0 HB2 ARG A 700 13.391 -5.947 -22.967 1.00 0.00 H new ATOM 0 HB3 ARG A 700 13.427 -6.749 -24.525 1.00 0.00 H new ATOM 0 HG2 ARG A 700 11.460 -8.184 -23.483 1.00 0.00 H new ATOM 0 HG3 ARG A 700 11.307 -6.812 -22.403 1.00 0.00 H new ATOM 0 HD2 ARG A 700 11.144 -6.763 -25.404 1.00 0.00 H new ATOM 0 HD3 ARG A 700 9.806 -6.631 -24.280 1.00 0.00 H new ATOM 0 HE ARG A 700 11.508 -4.536 -23.601 1.00 0.00 H new ATOM 0 HH11 ARG A 700 9.838 -5.582 -26.548 1.00 0.00 H new ATOM 0 HH12 ARG A 700 9.639 -3.933 -27.147 1.00 0.00 H new ATOM 0 HH21 ARG A 700 11.262 -2.472 -24.375 1.00 0.00 H new ATOM 0 HH22 ARG A 700 10.449 -2.163 -25.913 1.00 0.00 H new ATOM 1993 N ARG A 701 14.367 -9.549 -24.709 1.00 0.00 N ATOM 1994 CA ARG A 701 14.188 -10.787 -25.457 1.00 0.00 C ATOM 1995 C ARG A 701 15.053 -11.905 -24.888 1.00 0.00 C ATOM 1996 O ARG A 701 14.632 -13.060 -24.829 1.00 0.00 O ATOM 1997 CB ARG A 701 14.431 -10.598 -26.947 1.00 0.00 C ATOM 1998 CG ARG A 701 13.386 -9.757 -27.664 1.00 0.00 C ATOM 1999 CD ARG A 701 13.687 -9.496 -29.095 1.00 0.00 C ATOM 2000 NE ARG A 701 12.668 -8.731 -29.795 1.00 0.00 N ATOM 2001 CZ ARG A 701 12.795 -8.255 -31.049 1.00 0.00 C ATOM 2002 NH1 ARG A 701 13.906 -8.428 -31.729 1.00 0.00 N ATOM 2003 NH2 ARG A 701 11.780 -7.587 -31.569 1.00 0.00 N ATOM 0 H ARG A 701 15.010 -8.885 -25.141 1.00 0.00 H new ATOM 0 HA ARG A 701 13.145 -11.081 -25.343 1.00 0.00 H new ATOM 0 HB2 ARG A 701 15.407 -10.134 -27.085 1.00 0.00 H new ATOM 0 HB3 ARG A 701 14.475 -11.579 -27.421 1.00 0.00 H new ATOM 0 HG2 ARG A 701 12.421 -10.260 -27.594 1.00 0.00 H new ATOM 0 HG3 ARG A 701 13.287 -8.803 -27.146 1.00 0.00 H new ATOM 0 HD2 ARG A 701 14.635 -8.962 -29.162 1.00 0.00 H new ATOM 0 HD3 ARG A 701 13.822 -10.450 -29.605 1.00 0.00 H new ATOM 0 HE ARG A 701 11.795 -8.541 -29.302 1.00 0.00 H new ATOM 0 HH11 ARG A 701 14.689 -8.929 -31.308 1.00 0.00 H new ATOM 0 HH12 ARG A 701 13.986 -8.061 -32.677 1.00 0.00 H new ATOM 0 HH21 ARG A 701 10.930 -7.444 -31.023 1.00 0.00 H new ATOM 0 HH22 ARG A 701 11.846 -7.214 -32.516 1.00 0.00 H new ATOM 2017 N ALA A 702 16.264 -11.554 -24.470 1.00 0.00 N ATOM 2018 CA ALA A 702 17.195 -12.528 -23.914 1.00 0.00 C ATOM 2019 C ALA A 702 16.619 -13.193 -22.670 1.00 0.00 C ATOM 2020 O ALA A 702 16.790 -14.394 -22.460 1.00 0.00 O ATOM 2021 CB ALA A 702 18.528 -11.867 -23.596 1.00 0.00 C ATOM 0 H ALA A 702 16.624 -10.600 -24.506 1.00 0.00 H new ATOM 0 HA ALA A 702 17.359 -13.303 -24.663 1.00 0.00 H new ATOM 0 HB1 ALA A 702 19.212 -12.608 -23.182 1.00 0.00 H new ATOM 0 HB2 ALA A 702 18.954 -11.450 -24.508 1.00 0.00 H new ATOM 0 HB3 ALA A 702 18.374 -11.069 -22.870 1.00 0.00 H new ATOM 2027 N PHE A 703 15.934 -12.405 -21.848 1.00 0.00 N ATOM 2028 CA PHE A 703 15.437 -12.885 -20.564 1.00 0.00 C ATOM 2029 C PHE A 703 14.287 -13.867 -20.751 1.00 0.00 C ATOM 2030 O PHE A 703 13.855 -14.520 -19.802 1.00 0.00 O ATOM 2031 CB PHE A 703 14.989 -11.711 -19.692 1.00 0.00 C ATOM 2032 CG PHE A 703 14.952 -12.027 -18.223 1.00 0.00 C ATOM 2033 CD1 PHE A 703 16.119 -12.046 -17.474 1.00 0.00 C ATOM 2034 CD2 PHE A 703 13.751 -12.307 -17.589 1.00 0.00 C ATOM 2035 CE1 PHE A 703 16.086 -12.337 -16.123 1.00 0.00 C ATOM 2036 CE2 PHE A 703 13.715 -12.596 -16.239 1.00 0.00 C ATOM 2037 CZ PHE A 703 14.884 -12.612 -15.505 1.00 0.00 C ATOM 0 H PHE A 703 15.710 -11.430 -22.049 1.00 0.00 H new ATOM 0 HA PHE A 703 16.253 -13.407 -20.064 1.00 0.00 H new ATOM 0 HB2 PHE A 703 15.663 -10.870 -19.857 1.00 0.00 H new ATOM 0 HB3 PHE A 703 13.997 -11.391 -20.011 1.00 0.00 H new ATOM 0 HD1 PHE A 703 17.064 -11.831 -17.951 1.00 0.00 H new ATOM 0 HD2 PHE A 703 12.833 -12.299 -18.158 1.00 0.00 H new ATOM 0 HE1 PHE A 703 17.002 -12.349 -15.551 1.00 0.00 H new ATOM 0 HE2 PHE A 703 12.772 -12.810 -15.757 1.00 0.00 H new ATOM 0 HZ PHE A 703 14.857 -12.839 -14.450 1.00 0.00 H new ATOM 2047 N GLU A 704 13.795 -13.967 -21.982 1.00 0.00 N ATOM 2048 CA GLU A 704 12.709 -14.886 -22.301 1.00 0.00 C ATOM 2049 C GLU A 704 13.139 -16.335 -22.105 1.00 0.00 C ATOM 2050 O GLU A 704 12.305 -17.217 -21.897 1.00 0.00 O ATOM 2051 CB GLU A 704 12.229 -14.670 -23.737 1.00 0.00 C ATOM 2052 CG GLU A 704 11.507 -13.350 -23.967 1.00 0.00 C ATOM 2053 CD GLU A 704 11.141 -13.172 -25.414 1.00 0.00 C ATOM 2054 OE1 GLU A 704 11.500 -14.010 -26.206 1.00 0.00 O ATOM 2055 OE2 GLU A 704 10.408 -12.259 -25.713 1.00 0.00 O ATOM 0 H GLU A 704 14.132 -13.422 -22.776 1.00 0.00 H new ATOM 0 HA GLU A 704 11.885 -14.679 -21.618 1.00 0.00 H new ATOM 0 HB2 GLU A 704 13.088 -14.722 -24.406 1.00 0.00 H new ATOM 0 HB3 GLU A 704 11.562 -15.487 -24.011 1.00 0.00 H new ATOM 0 HG2 GLU A 704 10.606 -13.315 -23.355 1.00 0.00 H new ATOM 0 HG3 GLU A 704 12.143 -12.525 -23.646 1.00 0.00 H new ATOM 2062 N THR A 705 14.444 -16.574 -22.172 1.00 0.00 N ATOM 2063 CA THR A 705 14.990 -17.909 -21.959 1.00 0.00 C ATOM 2064 C THR A 705 15.648 -18.023 -20.590 1.00 0.00 C ATOM 2065 O THR A 705 16.381 -18.975 -20.320 1.00 0.00 O ATOM 2066 CB THR A 705 16.020 -18.278 -23.043 1.00 0.00 C ATOM 2067 OG1 THR A 705 17.093 -17.327 -23.031 1.00 0.00 O ATOM 2068 CG2 THR A 705 15.368 -18.283 -24.418 1.00 0.00 C ATOM 0 H THR A 705 15.144 -15.860 -22.372 1.00 0.00 H new ATOM 0 HA THR A 705 14.151 -18.603 -22.015 1.00 0.00 H new ATOM 0 HB THR A 705 16.407 -19.275 -22.831 1.00 0.00 H new ATOM 0 HG1 THR A 705 17.748 -17.564 -23.720 1.00 0.00 H new ATOM 0 HG21 THR A 705 16.110 -18.546 -25.172 1.00 0.00 H new ATOM 0 HG22 THR A 705 14.560 -19.014 -24.435 1.00 0.00 H new ATOM 0 HG23 THR A 705 14.966 -17.293 -24.634 1.00 0.00 H new ATOM 2076 N VAL A 706 15.381 -17.048 -19.728 1.00 0.00 N ATOM 2077 CA VAL A 706 15.954 -17.032 -18.387 1.00 0.00 C ATOM 2078 C VAL A 706 14.872 -17.173 -17.324 1.00 0.00 C ATOM 2079 O VAL A 706 14.125 -16.232 -17.056 1.00 0.00 O ATOM 2080 CB VAL A 706 16.750 -15.739 -18.128 1.00 0.00 C ATOM 2081 CG1 VAL A 706 17.321 -15.740 -16.718 1.00 0.00 C ATOM 2082 CG2 VAL A 706 17.863 -15.584 -19.152 1.00 0.00 C ATOM 0 H VAL A 706 14.771 -16.257 -19.934 1.00 0.00 H new ATOM 0 HA VAL A 706 16.632 -17.883 -18.325 1.00 0.00 H new ATOM 0 HB VAL A 706 16.072 -14.891 -18.226 1.00 0.00 H new ATOM 0 HG11 VAL A 706 17.881 -14.820 -16.551 1.00 0.00 H new ATOM 0 HG12 VAL A 706 16.507 -15.806 -15.996 1.00 0.00 H new ATOM 0 HG13 VAL A 706 17.985 -16.596 -16.595 1.00 0.00 H new ATOM 0 HG21 VAL A 706 18.415 -14.665 -18.953 1.00 0.00 H new ATOM 0 HG22 VAL A 706 18.540 -16.435 -19.085 1.00 0.00 H new ATOM 0 HG23 VAL A 706 17.433 -15.540 -20.153 1.00 0.00 H new ATOM 2092 N ALA A 707 14.793 -18.354 -16.721 1.00 0.00 N ATOM 2093 CA ALA A 707 13.817 -18.614 -15.670 1.00 0.00 C ATOM 2094 C ALA A 707 14.305 -18.094 -14.324 1.00 0.00 C ATOM 2095 O ALA A 707 14.206 -16.928 -14.059 1.00 0.00 O ATOM 2096 CB ALA A 707 13.510 -20.102 -15.587 1.00 0.00 C ATOM 2097 OXT ALA A 707 14.788 -18.851 -13.527 1.00 0.00 O ATOM 0 H ALA A 707 15.394 -19.147 -16.943 1.00 0.00 H new ATOM 0 HA ALA A 707 12.900 -18.081 -15.923 1.00 0.00 H new ATOM 0 HB1 ALA A 707 12.780 -20.279 -14.798 1.00 0.00 H new ATOM 0 HB2 ALA A 707 13.105 -20.444 -16.540 1.00 0.00 H new ATOM 0 HB3 ALA A 707 14.425 -20.650 -15.364 1.00 0.00 H new TER 2103 ALA A 707