USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 924 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 682 THR OG1 : rot 180:sc= -0.103 USER MOD Set 1.2: A 685 GLN : amide:sc= 0.794 K(o=0.69,f=-5.2!) USER MOD Set 2.1: A 667 TYR OH : rot 30:sc= 0.396 USER MOD Set 2.2: A 676 GLN : amide:sc= -0.349 K(o=0.046,f=-1.2!) USER MOD Single : A 620 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 626 SER OG : rot 85:sc= -0.0816 USER MOD Single : A 627 THR OG1 : rot -81:sc= 0.546 USER MOD Single : A 630 CYS SG : rot 83:sc= -0.528 USER MOD Single : A 631 SER OG : rot 81:sc= 0.551 USER MOD Single : A 634 THR OG1 : rot 75:sc= 1.11 USER MOD Single : A 635 THR OG1 : rot 68:sc= 1.3 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc=-0.00971 K(o=-0.0097,f=-1.1) USER MOD Single : A 655 THR OG1 : rot -81:sc= 0.733 USER MOD Single : A 666 SER OG : rot -170:sc= 0 USER MOD Single : A 671 GLN : amide:sc= 0.801 K(o=0.8,f=-6.2!) USER MOD Single : A 679 GLN : amide:sc= 0.182 K(o=0.18,f=-2.6!) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -161:sc= 0.0327 (180deg=0.00461) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 169:sc= -0.0249 (180deg=-0.181) USER MOD Single : A 696 ASN : amide:sc= -0.0151 K(o=-0.015,f=-0.75) USER MOD Single : A 697 TYR OH : rot 60:sc= 0.977 USER MOD Single : A 698 GLN : amide:sc= 0.58 K(o=0.58,f=-5.2!) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.1) USER MOD Single : A 716 GLN : amide:sc= -0.985 K(o=-0.98,f=-0.33) USER MOD Single : A 718 THR OG1 : rot 72:sc= 1.08 USER MOD Single : A 719 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot 180:sc= 0 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.0712 K(o=-0.071,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -3.391 -0.691 3.957 1.00 0.00 N ATOM 2 CA GLU A 613 -2.879 -0.314 5.302 1.00 0.00 C ATOM 3 C GLU A 613 -4.026 0.057 6.237 1.00 0.00 C ATOM 4 O GLU A 613 -3.810 0.443 7.386 1.00 0.00 O ATOM 5 CB GLU A 613 -1.894 0.853 5.185 1.00 0.00 C ATOM 6 CG GLU A 613 -2.210 1.811 4.046 1.00 0.00 C ATOM 7 CD GLU A 613 -1.128 2.854 3.844 1.00 0.00 C ATOM 8 OE1 GLU A 613 0.065 2.496 3.935 1.00 0.00 O ATOM 9 OE2 GLU A 613 -1.474 4.025 3.586 1.00 0.00 O ATOM 0 HA GLU A 613 -2.360 -1.175 5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -1.889 1.408 6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -0.889 0.455 5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -2.339 1.244 3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -3.158 2.310 4.248 1.00 0.00 H new ATOM 18 N GLY A 614 -5.245 -0.074 5.732 1.00 0.00 N ATOM 19 CA GLY A 614 -6.422 0.248 6.520 1.00 0.00 C ATOM 20 C GLY A 614 -7.100 1.519 6.050 1.00 0.00 C ATOM 21 O GLY A 614 -6.445 2.544 5.858 1.00 0.00 O ATOM 0 H GLY A 614 -5.442 -0.399 4.786 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -7.130 -0.579 6.467 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -6.137 0.357 7.566 1.00 0.00 H new ATOM 25 N ARG A 615 -8.418 1.457 5.870 1.00 0.00 N ATOM 26 CA ARG A 615 -9.179 2.613 5.407 1.00 0.00 C ATOM 27 C ARG A 615 -10.197 3.065 6.450 1.00 0.00 C ATOM 28 O ARG A 615 -11.021 2.272 6.914 1.00 0.00 O ATOM 29 CB ARG A 615 -9.895 2.285 4.096 1.00 0.00 C ATOM 30 CG ARG A 615 -8.950 2.083 2.916 1.00 0.00 C ATOM 31 CD ARG A 615 -9.695 1.725 1.632 1.00 0.00 C ATOM 32 NE ARG A 615 -8.781 1.540 0.508 1.00 0.00 N ATOM 33 CZ ARG A 615 -9.178 1.212 -0.719 1.00 0.00 C ATOM 34 NH1 ARG A 615 -10.467 1.030 -0.975 1.00 0.00 N ATOM 35 NH2 ARG A 615 -8.283 1.066 -1.687 1.00 0.00 N ATOM 0 H ARG A 615 -8.978 0.621 6.037 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.475 3.428 5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.489 1.382 4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.590 3.091 3.860 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.372 2.993 2.756 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.239 1.292 3.154 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -10.269 0.812 1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -10.409 2.514 1.394 1.00 0.00 H new ATOM 0 HE ARG A 615 -7.783 1.669 0.673 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -11.155 1.141 -0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -10.770 0.779 -1.916 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -7.292 1.205 -1.490 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -8.586 0.815 -2.628 1.00 0.00 H new ATOM 49 N ILE A 616 -10.122 4.340 6.818 1.00 0.00 N ATOM 50 CA ILE A 616 -11.037 4.932 7.789 1.00 0.00 C ATOM 51 C ILE A 616 -11.691 6.179 7.191 1.00 0.00 C ATOM 52 O ILE A 616 -11.011 7.017 6.596 1.00 0.00 O ATOM 53 CB ILE A 616 -10.299 5.311 9.098 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.671 4.063 9.730 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.248 5.982 10.084 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.736 4.369 10.883 1.00 0.00 C ATOM 0 H ILE A 616 -9.427 4.991 6.453 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.801 4.192 8.028 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.508 6.020 8.852 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.466 3.406 10.083 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.122 3.516 8.964 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.706 6.238 10.994 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.655 6.889 9.637 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.063 5.300 10.327 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.330 3.438 11.279 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -7.920 5.000 10.532 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.285 4.889 11.668 1.00 0.00 H new ATOM 68 N VAL A 617 -13.005 6.308 7.341 1.00 0.00 N ATOM 69 CA VAL A 617 -13.709 7.468 6.801 1.00 0.00 C ATOM 70 C VAL A 617 -14.121 8.410 7.929 1.00 0.00 C ATOM 71 O VAL A 617 -14.742 7.994 8.911 1.00 0.00 O ATOM 72 CB VAL A 617 -14.949 7.071 5.965 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.690 8.312 5.486 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.538 6.220 4.774 1.00 0.00 C ATOM 0 H VAL A 617 -13.598 5.634 7.825 1.00 0.00 H new ATOM 0 HA VAL A 617 -13.016 7.978 6.132 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.616 6.488 6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.559 8.013 4.900 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -16.016 8.896 6.347 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -15.026 8.916 4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.423 5.950 4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.852 6.785 4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -14.045 5.314 5.127 1.00 0.00 H new ATOM 84 N LEU A 618 -13.762 9.677 7.781 1.00 0.00 N ATOM 85 CA LEU A 618 -14.062 10.688 8.781 1.00 0.00 C ATOM 86 C LEU A 618 -15.124 11.651 8.268 1.00 0.00 C ATOM 87 O LEU A 618 -14.982 12.230 7.191 1.00 0.00 O ATOM 88 CB LEU A 618 -12.781 11.456 9.126 1.00 0.00 C ATOM 89 CG LEU A 618 -12.651 11.915 10.590 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.219 11.735 11.082 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.084 13.371 10.748 1.00 0.00 C ATOM 0 H LEU A 618 -13.257 10.031 6.968 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.447 10.198 9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.925 10.825 8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.721 12.334 8.483 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.311 11.294 11.196 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.146 12.065 12.118 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -10.941 10.683 11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.545 12.328 10.464 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.982 13.670 11.791 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.455 14.007 10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.124 13.477 10.440 1.00 0.00 H new ATOM 103 N VAL A 619 -16.184 11.829 9.044 1.00 0.00 N ATOM 104 CA VAL A 619 -17.268 12.724 8.666 1.00 0.00 C ATOM 105 C VAL A 619 -17.391 13.853 9.674 1.00 0.00 C ATOM 106 O VAL A 619 -17.634 13.619 10.861 1.00 0.00 O ATOM 107 CB VAL A 619 -18.612 11.970 8.570 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.738 12.917 8.187 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.513 10.817 7.580 1.00 0.00 C ATOM 0 H VAL A 619 -16.316 11.364 9.942 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.032 13.134 7.684 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.840 11.556 9.552 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.675 12.363 8.126 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -19.828 13.699 8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.520 13.369 7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.471 10.299 7.528 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.256 11.205 6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.741 10.121 7.908 1.00 0.00 H new ATOM 119 N SER A 620 -17.220 15.080 9.188 1.00 0.00 N ATOM 120 CA SER A 620 -17.304 16.260 10.043 1.00 0.00 C ATOM 121 C SER A 620 -17.283 17.535 9.213 1.00 0.00 C ATOM 122 O SER A 620 -16.513 17.654 8.259 1.00 0.00 O ATOM 123 CB SER A 620 -16.153 16.289 11.051 1.00 0.00 C ATOM 124 OG SER A 620 -16.288 17.380 11.950 1.00 0.00 O ATOM 0 H SER A 620 -17.023 15.282 8.208 1.00 0.00 H new ATOM 0 HA SER A 620 -18.248 16.204 10.585 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.132 15.354 11.610 1.00 0.00 H new ATOM 0 HB3 SER A 620 -15.203 16.366 10.521 1.00 0.00 H new ATOM 0 HG SER A 620 -15.541 17.375 12.585 1.00 0.00 H new ATOM 130 N GLU A 621 -18.131 18.484 9.584 1.00 0.00 N ATOM 131 CA GLU A 621 -18.200 19.765 8.889 1.00 0.00 C ATOM 132 C GLU A 621 -17.126 20.739 9.388 1.00 0.00 C ATOM 133 O GLU A 621 -16.882 21.771 8.765 1.00 0.00 O ATOM 134 CB GLU A 621 -19.595 20.385 9.034 1.00 0.00 C ATOM 135 CG GLU A 621 -19.951 20.802 10.456 1.00 0.00 C ATOM 136 CD GLU A 621 -21.355 21.369 10.562 1.00 0.00 C ATOM 137 OE1 GLU A 621 -22.090 21.330 9.554 1.00 0.00 O ATOM 138 OE2 GLU A 621 -21.715 21.856 11.653 1.00 0.00 O ATOM 0 H GLU A 621 -18.782 18.392 10.363 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.009 19.575 7.833 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.661 21.258 8.385 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -20.337 19.668 8.681 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -19.860 19.940 11.117 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -19.235 21.547 10.803 1.00 0.00 H new ATOM 145 N ASP A 622 -16.485 20.413 10.513 1.00 0.00 N ATOM 146 CA ASP A 622 -15.455 21.281 11.079 1.00 0.00 C ATOM 147 C ASP A 622 -14.078 20.900 10.547 1.00 0.00 C ATOM 148 O ASP A 622 -13.535 19.848 10.892 1.00 0.00 O ATOM 149 CB ASP A 622 -15.467 21.216 12.607 1.00 0.00 C ATOM 150 CG ASP A 622 -14.509 22.211 13.225 1.00 0.00 C ATOM 151 OD1 ASP A 622 -14.756 23.428 13.102 1.00 0.00 O ATOM 152 OD2 ASP A 622 -13.503 21.777 13.821 1.00 0.00 O ATOM 0 H ASP A 622 -16.661 19.561 11.045 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.675 22.305 10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.476 21.411 12.970 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -15.201 20.209 12.929 1.00 0.00 H new ATOM 157 N GLU A 623 -13.519 21.772 9.712 1.00 0.00 N ATOM 158 CA GLU A 623 -12.213 21.546 9.094 1.00 0.00 C ATOM 159 C GLU A 623 -11.078 21.468 10.119 1.00 0.00 C ATOM 160 O GLU A 623 -10.176 20.641 9.984 1.00 0.00 O ATOM 161 CB GLU A 623 -11.905 22.670 8.096 1.00 0.00 C ATOM 162 CG GLU A 623 -12.795 22.671 6.859 1.00 0.00 C ATOM 163 CD GLU A 623 -14.056 23.501 7.031 1.00 0.00 C ATOM 164 OE1 GLU A 623 -14.343 23.923 8.173 1.00 0.00 O ATOM 165 OE2 GLU A 623 -14.753 23.732 6.022 1.00 0.00 O ATOM 0 H GLU A 623 -13.956 22.654 9.444 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.269 20.583 8.586 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.007 23.629 8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -10.865 22.586 7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -12.228 23.055 6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -13.073 21.645 6.618 1.00 0.00 H new ATOM 172 N ALA A 624 -11.128 22.321 11.140 1.00 0.00 N ATOM 173 CA ALA A 624 -10.075 22.366 12.156 1.00 0.00 C ATOM 174 C ALA A 624 -9.932 21.049 12.917 1.00 0.00 C ATOM 175 O ALA A 624 -8.818 20.565 13.118 1.00 0.00 O ATOM 176 CB ALA A 624 -10.334 23.507 13.128 1.00 0.00 C ATOM 0 H ALA A 624 -11.884 22.990 11.287 1.00 0.00 H new ATOM 0 HA ALA A 624 -9.134 22.535 11.632 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.545 23.531 13.879 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.347 24.452 12.585 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.296 23.357 13.617 1.00 0.00 H new ATOM 182 N THR A 625 -11.049 20.470 13.342 1.00 0.00 N ATOM 183 CA THR A 625 -11.013 19.209 14.069 1.00 0.00 C ATOM 184 C THR A 625 -10.627 18.066 13.141 1.00 0.00 C ATOM 185 O THR A 625 -9.834 17.194 13.505 1.00 0.00 O ATOM 186 CB THR A 625 -12.367 18.900 14.746 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.705 19.950 15.661 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.322 17.577 15.499 1.00 0.00 C ATOM 0 H THR A 625 -11.984 20.851 13.197 1.00 0.00 H new ATOM 0 HA THR A 625 -10.259 19.308 14.850 1.00 0.00 H new ATOM 0 HB THR A 625 -13.122 18.828 13.963 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.158 20.672 15.177 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.290 17.390 15.964 1.00 0.00 H new ATOM 0 HG22 THR A 625 -12.091 16.770 14.803 1.00 0.00 H new ATOM 0 HG23 THR A 625 -11.553 17.623 16.270 1.00 0.00 H new ATOM 196 N SER A 626 -11.182 18.092 11.930 1.00 0.00 N ATOM 197 CA SER A 626 -10.935 17.046 10.949 1.00 0.00 C ATOM 198 C SER A 626 -9.462 16.961 10.543 1.00 0.00 C ATOM 199 O SER A 626 -8.912 15.869 10.443 1.00 0.00 O ATOM 200 CB SER A 626 -11.803 17.274 9.712 1.00 0.00 C ATOM 201 OG SER A 626 -13.180 17.180 10.037 1.00 0.00 O ATOM 0 H SER A 626 -11.807 18.831 11.608 1.00 0.00 H new ATOM 0 HA SER A 626 -11.198 16.097 11.417 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.591 18.256 9.290 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.554 16.538 8.947 1.00 0.00 H new ATOM 0 HG SER A 626 -13.498 18.046 10.368 1.00 0.00 H new ATOM 207 N THR A 627 -8.822 18.107 10.326 1.00 0.00 N ATOM 208 CA THR A 627 -7.413 18.126 9.922 1.00 0.00 C ATOM 209 C THR A 627 -6.481 17.618 11.022 1.00 0.00 C ATOM 210 O THR A 627 -5.514 16.903 10.743 1.00 0.00 O ATOM 211 CB THR A 627 -6.972 19.544 9.505 1.00 0.00 C ATOM 212 OG1 THR A 627 -7.296 20.489 10.532 1.00 0.00 O ATOM 213 CG2 THR A 627 -7.633 19.957 8.197 1.00 0.00 C ATOM 0 H THR A 627 -9.249 19.028 10.421 1.00 0.00 H new ATOM 0 HA THR A 627 -7.336 17.451 9.070 1.00 0.00 H new ATOM 0 HB THR A 627 -5.892 19.531 9.359 1.00 0.00 H new ATOM 0 HG1 THR A 627 -8.241 20.739 10.460 1.00 0.00 H new ATOM 0 HG21 THR A 627 -7.306 20.960 7.925 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.351 19.257 7.410 1.00 0.00 H new ATOM 0 HG23 THR A 627 -8.716 19.949 8.318 1.00 0.00 H new ATOM 221 N LEU A 628 -6.771 17.987 12.267 1.00 0.00 N ATOM 222 CA LEU A 628 -5.950 17.572 13.403 1.00 0.00 C ATOM 223 C LEU A 628 -5.989 16.055 13.623 1.00 0.00 C ATOM 224 O LEU A 628 -4.949 15.419 13.796 1.00 0.00 O ATOM 225 CB LEU A 628 -6.408 18.297 14.673 1.00 0.00 C ATOM 226 CG LEU A 628 -5.626 17.951 15.943 1.00 0.00 C ATOM 227 CD1 LEU A 628 -4.161 18.334 15.793 1.00 0.00 C ATOM 228 CD2 LEU A 628 -6.240 18.647 17.150 1.00 0.00 C ATOM 0 H LEU A 628 -7.568 18.573 12.516 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.919 17.842 13.176 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -6.337 19.371 14.504 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.461 18.070 14.841 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.682 16.874 16.099 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.623 18.080 16.706 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.727 17.791 14.953 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -4.082 19.406 15.612 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.673 18.391 18.045 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -6.214 19.726 17.000 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -7.274 18.323 17.270 1.00 0.00 H new ATOM 240 N ILE A 629 -7.190 15.483 13.605 1.00 0.00 N ATOM 241 CA ILE A 629 -7.359 14.048 13.828 1.00 0.00 C ATOM 242 C ILE A 629 -6.868 13.196 12.649 1.00 0.00 C ATOM 243 O ILE A 629 -6.304 12.116 12.851 1.00 0.00 O ATOM 244 CB ILE A 629 -8.832 13.706 14.166 1.00 0.00 C ATOM 245 CG1 ILE A 629 -8.975 12.219 14.524 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.764 14.081 13.025 1.00 0.00 C ATOM 247 CD1 ILE A 629 -10.236 11.899 15.291 1.00 0.00 C ATOM 0 H ILE A 629 -8.060 15.989 13.439 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.732 13.797 14.683 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.121 14.297 15.035 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -8.959 11.630 13.607 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.112 11.912 15.115 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.789 13.828 13.295 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.693 15.152 12.834 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.479 13.533 12.127 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -10.268 10.831 15.509 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -10.246 12.460 16.225 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -11.105 12.174 14.693 1.00 0.00 H new ATOM 259 N CYS A 630 -7.070 13.685 11.420 1.00 0.00 N ATOM 260 CA CYS A 630 -6.648 12.953 10.223 1.00 0.00 C ATOM 261 C CYS A 630 -5.138 12.771 10.192 1.00 0.00 C ATOM 262 O CYS A 630 -4.642 11.715 9.799 1.00 0.00 O ATOM 263 CB CYS A 630 -7.106 13.673 8.951 1.00 0.00 C ATOM 264 SG CYS A 630 -8.889 13.610 8.662 1.00 0.00 S ATOM 0 H CYS A 630 -7.521 14.580 11.230 1.00 0.00 H new ATOM 0 HA CYS A 630 -7.117 11.970 10.262 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -6.795 14.716 9.006 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -6.595 13.233 8.095 1.00 0.00 H new ATOM 0 HG CYS A 630 -9.474 14.544 9.352 1.00 0.00 H new ATOM 270 N SER A 631 -4.413 13.807 10.602 1.00 0.00 N ATOM 271 CA SER A 631 -2.958 13.761 10.628 1.00 0.00 C ATOM 272 C SER A 631 -2.469 12.674 11.586 1.00 0.00 C ATOM 273 O SER A 631 -1.522 11.946 11.281 1.00 0.00 O ATOM 274 CB SER A 631 -2.395 15.119 11.049 1.00 0.00 C ATOM 275 OG SER A 631 -2.723 16.122 10.101 1.00 0.00 O ATOM 0 H SER A 631 -4.812 14.690 10.921 1.00 0.00 H new ATOM 0 HA SER A 631 -2.604 13.524 9.625 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.792 15.394 12.026 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.312 15.051 11.152 1.00 0.00 H new ATOM 0 HG SER A 631 -3.641 16.429 10.254 1.00 0.00 H new ATOM 281 N ILE A 632 -3.128 12.569 12.739 1.00 0.00 N ATOM 282 CA ILE A 632 -2.775 11.568 13.744 1.00 0.00 C ATOM 283 C ILE A 632 -2.978 10.153 13.193 1.00 0.00 C ATOM 284 O ILE A 632 -2.100 9.295 13.309 1.00 0.00 O ATOM 285 CB ILE A 632 -3.624 11.745 15.030 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.272 13.062 15.728 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.417 10.574 15.984 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.242 13.439 16.833 1.00 0.00 C ATOM 0 H ILE A 632 -3.912 13.167 13.001 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.723 11.710 13.993 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.674 11.771 14.740 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.269 12.985 16.147 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.248 13.862 14.988 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.023 10.722 16.878 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.715 9.648 15.493 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.365 10.515 16.264 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -3.932 14.382 17.283 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.243 13.548 16.417 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.248 12.658 17.594 1.00 0.00 H new ATOM 300 N LEU A 633 -4.140 9.928 12.580 1.00 0.00 N ATOM 301 CA LEU A 633 -4.479 8.624 12.009 1.00 0.00 C ATOM 302 C LEU A 633 -3.586 8.259 10.825 1.00 0.00 C ATOM 303 O LEU A 633 -3.176 7.104 10.688 1.00 0.00 O ATOM 304 CB LEU A 633 -5.946 8.606 11.572 1.00 0.00 C ATOM 305 CG LEU A 633 -6.969 8.596 12.715 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.373 8.848 12.183 1.00 0.00 C ATOM 307 CD2 LEU A 633 -6.919 7.272 13.471 1.00 0.00 C ATOM 0 H LEU A 633 -4.866 10.636 12.466 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.314 7.880 12.788 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.133 9.479 10.947 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.112 7.727 10.950 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.712 9.399 13.406 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.083 8.837 13.010 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.406 9.819 11.689 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.637 8.069 11.468 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.652 7.286 14.277 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.146 6.454 12.788 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -5.923 7.129 13.889 1.00 0.00 H new ATOM 319 N THR A 634 -3.286 9.237 9.972 1.00 0.00 N ATOM 320 CA THR A 634 -2.446 8.995 8.803 1.00 0.00 C ATOM 321 C THR A 634 -1.023 8.633 9.228 1.00 0.00 C ATOM 322 O THR A 634 -0.398 7.746 8.645 1.00 0.00 O ATOM 323 CB THR A 634 -2.418 10.209 7.854 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.753 10.542 7.451 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.591 9.901 6.614 1.00 0.00 C ATOM 0 H THR A 634 -3.611 10.199 10.068 1.00 0.00 H new ATOM 0 HA THR A 634 -2.883 8.156 8.261 1.00 0.00 H new ATOM 0 HB THR A 634 -1.969 11.048 8.385 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.220 10.978 8.194 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.583 10.770 5.957 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.570 9.660 6.909 1.00 0.00 H new ATOM 0 HG23 THR A 634 -2.027 9.052 6.088 1.00 0.00 H new ATOM 333 N THR A 635 -0.520 9.327 10.252 1.00 0.00 N ATOM 334 CA THR A 635 0.820 9.073 10.779 1.00 0.00 C ATOM 335 C THR A 635 0.935 7.625 11.257 1.00 0.00 C ATOM 336 O THR A 635 1.968 6.979 11.075 1.00 0.00 O ATOM 337 CB THR A 635 1.161 10.036 11.940 1.00 0.00 C ATOM 338 OG1 THR A 635 1.100 11.392 11.479 1.00 0.00 O ATOM 339 CG2 THR A 635 2.550 9.761 12.501 1.00 0.00 C ATOM 0 H THR A 635 -1.024 10.072 10.733 1.00 0.00 H new ATOM 0 HA THR A 635 1.532 9.246 9.972 1.00 0.00 H new ATOM 0 HB THR A 635 0.430 9.875 12.733 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.171 11.627 11.275 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.758 10.455 13.315 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.595 8.738 12.876 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.293 9.892 11.714 1.00 0.00 H new ATOM 347 N ALA A 636 -0.138 7.127 11.873 1.00 0.00 N ATOM 348 CA ALA A 636 -0.187 5.751 12.361 1.00 0.00 C ATOM 349 C ALA A 636 -0.102 4.746 11.207 1.00 0.00 C ATOM 350 O ALA A 636 0.186 3.569 11.418 1.00 0.00 O ATOM 351 CB ALA A 636 -1.457 5.522 13.170 1.00 0.00 C ATOM 0 H ALA A 636 -0.989 7.661 12.046 1.00 0.00 H new ATOM 0 HA ALA A 636 0.677 5.593 13.006 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.480 4.492 13.527 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.473 6.202 14.022 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.328 5.707 12.541 1.00 0.00 H new ATOM 357 N GLY A 637 -0.361 5.219 9.986 1.00 0.00 N ATOM 358 CA GLY A 637 -0.301 4.356 8.820 1.00 0.00 C ATOM 359 C GLY A 637 -1.663 4.051 8.228 1.00 0.00 C ATOM 360 O GLY A 637 -1.775 3.236 7.314 1.00 0.00 O ATOM 0 H GLY A 637 -0.612 6.187 9.787 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.321 4.828 8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.186 3.420 9.094 1.00 0.00 H new ATOM 364 N TYR A 638 -2.700 4.698 8.743 1.00 0.00 N ATOM 365 CA TYR A 638 -4.055 4.476 8.248 1.00 0.00 C ATOM 366 C TYR A 638 -4.490 5.583 7.292 1.00 0.00 C ATOM 367 O TYR A 638 -4.175 6.754 7.499 1.00 0.00 O ATOM 368 CB TYR A 638 -5.042 4.383 9.415 1.00 0.00 C ATOM 369 CG TYR A 638 -4.874 3.143 10.266 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.034 3.145 11.374 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.556 1.973 9.963 1.00 0.00 C ATOM 372 CE1 TYR A 638 -3.881 2.014 12.153 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.408 0.838 10.738 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.569 0.864 11.832 1.00 0.00 C ATOM 375 OH TYR A 638 -4.418 -0.263 12.604 1.00 0.00 O ATOM 0 H TYR A 638 -2.631 5.378 9.500 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.054 3.534 7.700 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.925 5.263 10.047 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.058 4.406 9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.493 4.044 11.630 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.214 1.949 9.107 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.225 2.031 13.010 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -5.947 -0.064 10.488 1.00 0.00 H new ATOM 0 HH TYR A 638 -4.973 -0.985 12.242 1.00 0.00 H new ATOM 385 N GLN A 639 -5.217 5.204 6.242 1.00 0.00 N ATOM 386 CA GLN A 639 -5.710 6.174 5.271 1.00 0.00 C ATOM 387 C GLN A 639 -7.049 6.723 5.726 1.00 0.00 C ATOM 388 O GLN A 639 -7.933 5.966 6.129 1.00 0.00 O ATOM 389 CB GLN A 639 -5.866 5.537 3.892 1.00 0.00 C ATOM 390 CG GLN A 639 -4.546 5.188 3.224 1.00 0.00 C ATOM 391 CD GLN A 639 -4.728 4.374 1.957 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.695 3.627 1.819 1.00 0.00 O ATOM 393 NE2 GLN A 639 -3.797 4.514 1.025 1.00 0.00 N ATOM 0 H GLN A 639 -5.475 4.237 6.044 1.00 0.00 H new ATOM 0 HA GLN A 639 -4.983 6.983 5.201 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.465 4.631 3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.419 6.220 3.247 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -4.010 6.107 2.987 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -3.926 4.629 3.924 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.011 5.145 1.180 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -3.867 3.991 0.152 1.00 0.00 H new ATOM 402 N VAL A 640 -7.203 8.036 5.655 1.00 0.00 N ATOM 403 CA VAL A 640 -8.437 8.665 6.085 1.00 0.00 C ATOM 404 C VAL A 640 -9.130 9.432 4.961 1.00 0.00 C ATOM 405 O VAL A 640 -8.506 10.219 4.248 1.00 0.00 O ATOM 406 CB VAL A 640 -8.178 9.632 7.264 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.472 10.283 7.733 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.498 8.906 8.412 1.00 0.00 C ATOM 0 H VAL A 640 -6.494 8.681 5.306 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.096 7.856 6.400 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.513 10.421 6.912 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.260 10.958 8.562 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.915 10.846 6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.169 9.512 8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.324 9.603 9.232 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.136 8.092 8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.545 8.501 8.072 1.00 0.00 H new ATOM 418 N ILE A 641 -10.428 9.187 4.814 1.00 0.00 N ATOM 419 CA ILE A 641 -11.240 9.873 3.816 1.00 0.00 C ATOM 420 C ILE A 641 -12.178 10.823 4.551 1.00 0.00 C ATOM 421 O ILE A 641 -13.026 10.385 5.324 1.00 0.00 O ATOM 422 CB ILE A 641 -12.071 8.892 2.954 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.192 7.769 2.393 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.763 9.634 1.817 1.00 0.00 C ATOM 425 CD1 ILE A 641 -11.173 6.528 3.258 1.00 0.00 C ATOM 0 H ILE A 641 -10.943 8.512 5.379 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.577 10.409 3.137 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.829 8.444 3.596 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -11.548 7.503 1.398 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -10.173 8.139 2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.342 8.928 1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.428 10.393 2.229 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -12.014 10.112 1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -10.531 5.775 2.800 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.789 6.779 4.247 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -12.185 6.134 3.351 1.00 0.00 H new ATOM 437 N TRP A 642 -12.022 12.116 4.317 1.00 0.00 N ATOM 438 CA TRP A 642 -12.832 13.117 5.004 1.00 0.00 C ATOM 439 C TRP A 642 -14.036 13.568 4.174 1.00 0.00 C ATOM 440 O TRP A 642 -13.896 13.989 3.024 1.00 0.00 O ATOM 441 CB TRP A 642 -11.940 14.303 5.375 1.00 0.00 C ATOM 442 CG TRP A 642 -12.678 15.510 5.874 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.636 15.554 6.849 1.00 0.00 C ATOM 444 CD2 TRP A 642 -12.504 16.855 5.421 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.075 16.845 7.017 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.392 17.663 6.155 1.00 0.00 C ATOM 447 CE3 TRP A 642 -11.683 17.455 4.461 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -13.481 19.038 5.960 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -11.772 18.821 4.269 1.00 0.00 C ATOM 450 CH2 TRP A 642 -12.664 19.599 5.014 1.00 0.00 C ATOM 0 H TRP A 642 -11.344 12.500 3.658 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.244 12.667 5.907 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.234 13.983 6.141 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.355 14.588 4.501 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -13.994 14.700 7.405 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.793 17.146 7.676 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -10.992 16.862 3.880 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.169 19.641 6.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -11.142 19.296 3.531 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -12.710 20.664 4.840 1.00 0.00 H new ATOM 461 N LEU A 643 -15.220 13.463 4.779 1.00 0.00 N ATOM 462 CA LEU A 643 -16.467 13.863 4.135 1.00 0.00 C ATOM 463 C LEU A 643 -17.191 14.918 4.973 1.00 0.00 C ATOM 464 O LEU A 643 -17.176 14.862 6.205 1.00 0.00 O ATOM 465 CB LEU A 643 -17.377 12.649 3.944 1.00 0.00 C ATOM 466 CG LEU A 643 -16.790 11.515 3.098 1.00 0.00 C ATOM 467 CD1 LEU A 643 -17.754 10.343 3.042 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.466 12.003 1.693 1.00 0.00 C ATOM 0 H LEU A 643 -15.339 13.100 5.725 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.226 14.289 3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.635 12.251 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.306 12.982 3.481 1.00 0.00 H new ATOM 0 HG LEU A 643 -15.864 11.182 3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -17.322 9.545 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -17.938 9.974 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -18.695 10.667 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.050 11.182 1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -17.376 12.364 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -15.739 12.813 1.748 1.00 0.00 H new ATOM 480 N VAL A 644 -17.831 15.872 4.304 1.00 0.00 N ATOM 481 CA VAL A 644 -18.557 16.940 4.993 1.00 0.00 C ATOM 482 C VAL A 644 -20.073 16.817 4.833 1.00 0.00 C ATOM 483 O VAL A 644 -20.794 17.807 4.962 1.00 0.00 O ATOM 484 CB VAL A 644 -18.123 18.330 4.482 1.00 0.00 C ATOM 485 CG1 VAL A 644 -16.747 18.693 5.013 1.00 0.00 C ATOM 486 CG2 VAL A 644 -18.135 18.377 2.957 1.00 0.00 C ATOM 0 H VAL A 644 -17.863 15.930 3.286 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.308 16.834 6.049 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.840 19.063 4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -16.461 19.677 4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -16.770 18.711 6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -16.021 17.953 4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -17.826 19.367 2.621 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -17.446 17.629 2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -19.142 18.169 2.594 1.00 0.00 H new ATOM 496 N ASP A 645 -20.566 15.612 4.556 1.00 0.00 N ATOM 497 CA ASP A 645 -22.009 15.428 4.351 1.00 0.00 C ATOM 498 C ASP A 645 -22.561 14.177 5.037 1.00 0.00 C ATOM 499 O ASP A 645 -23.690 14.180 5.520 1.00 0.00 O ATOM 500 CB ASP A 645 -22.327 15.380 2.855 1.00 0.00 C ATOM 501 CG ASP A 645 -23.770 15.737 2.558 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.379 16.473 3.361 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.286 15.282 1.517 1.00 0.00 O ATOM 0 H ASP A 645 -20.007 14.764 4.469 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.499 16.285 4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.669 16.068 2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.117 14.381 2.474 1.00 0.00 H new ATOM 508 N GLY A 646 -21.767 13.114 5.088 1.00 0.00 N ATOM 509 CA GLY A 646 -22.218 11.881 5.717 1.00 0.00 C ATOM 510 C GLY A 646 -23.113 11.027 4.831 1.00 0.00 C ATOM 511 O GLY A 646 -23.885 10.215 5.337 1.00 0.00 O ATOM 0 H GLY A 646 -20.821 13.081 4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.347 11.294 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.758 12.128 6.631 1.00 0.00 H new ATOM 515 N GLU A 647 -23.020 11.207 3.512 1.00 0.00 N ATOM 516 CA GLU A 647 -23.836 10.436 2.577 1.00 0.00 C ATOM 517 C GLU A 647 -23.520 8.947 2.671 1.00 0.00 C ATOM 518 O GLU A 647 -22.392 8.516 2.430 1.00 0.00 O ATOM 519 CB GLU A 647 -23.623 10.923 1.140 1.00 0.00 C ATOM 520 CG GLU A 647 -24.414 12.176 0.792 1.00 0.00 C ATOM 521 CD GLU A 647 -25.914 11.965 0.896 1.00 0.00 C ATOM 522 OE1 GLU A 647 -26.436 11.072 0.197 1.00 0.00 O ATOM 523 OE2 GLU A 647 -26.561 12.685 1.683 1.00 0.00 O ATOM 0 H GLU A 647 -22.390 11.877 3.070 1.00 0.00 H new ATOM 0 HA GLU A 647 -24.880 10.587 2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.562 11.120 0.987 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -23.902 10.126 0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -24.117 12.986 1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -24.164 12.490 -0.222 1.00 0.00 H new ATOM 530 N VAL A 648 -24.546 8.178 3.007 1.00 0.00 N ATOM 531 CA VAL A 648 -24.439 6.736 3.159 1.00 0.00 C ATOM 532 C VAL A 648 -24.084 6.048 1.844 1.00 0.00 C ATOM 533 O VAL A 648 -23.418 5.017 1.849 1.00 0.00 O ATOM 534 CB VAL A 648 -25.746 6.140 3.739 1.00 0.00 C ATOM 535 CG1 VAL A 648 -26.904 6.267 2.756 1.00 0.00 C ATOM 536 CG2 VAL A 648 -25.540 4.685 4.145 1.00 0.00 C ATOM 0 H VAL A 648 -25.483 8.541 3.183 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.626 6.551 3.861 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.005 6.714 4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.804 5.838 3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -27.076 7.319 2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -26.661 5.734 1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -26.470 4.285 4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.244 4.102 3.273 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -24.759 4.626 4.903 1.00 0.00 H new ATOM 546 N GLU A 649 -24.521 6.616 0.720 1.00 0.00 N ATOM 547 CA GLU A 649 -24.222 6.026 -0.581 1.00 0.00 C ATOM 548 C GLU A 649 -22.717 6.039 -0.826 1.00 0.00 C ATOM 549 O GLU A 649 -22.147 5.052 -1.293 1.00 0.00 O ATOM 550 CB GLU A 649 -24.948 6.785 -1.696 1.00 0.00 C ATOM 551 CG GLU A 649 -26.460 6.595 -1.685 1.00 0.00 C ATOM 552 CD GLU A 649 -26.872 5.144 -1.835 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.377 4.479 -2.769 1.00 0.00 O ATOM 554 OE2 GLU A 649 -27.688 4.672 -1.016 1.00 0.00 O ATOM 0 H GLU A 649 -25.075 7.472 0.685 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.572 4.994 -0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.724 7.848 -1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.557 6.458 -2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.864 6.988 -0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.901 7.178 -2.494 1.00 0.00 H new ATOM 561 N ARG A 650 -22.081 7.163 -0.504 1.00 0.00 N ATOM 562 CA ARG A 650 -20.639 7.291 -0.657 1.00 0.00 C ATOM 563 C ARG A 650 -19.918 6.454 0.395 1.00 0.00 C ATOM 564 O ARG A 650 -18.897 5.828 0.107 1.00 0.00 O ATOM 565 CB ARG A 650 -20.203 8.755 -0.578 1.00 0.00 C ATOM 566 CG ARG A 650 -20.643 9.577 -1.780 1.00 0.00 C ATOM 567 CD ARG A 650 -19.918 10.914 -1.849 1.00 0.00 C ATOM 568 NE ARG A 650 -20.234 11.781 -0.717 1.00 0.00 N ATOM 569 CZ ARG A 650 -19.649 12.957 -0.511 1.00 0.00 C ATOM 570 NH1 ARG A 650 -18.727 13.397 -1.358 1.00 0.00 N ATOM 571 NH2 ARG A 650 -19.985 13.691 0.540 1.00 0.00 N ATOM 0 H ARG A 650 -22.543 7.995 -0.137 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.367 6.917 -1.644 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.612 9.201 0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.117 8.800 -0.493 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -20.454 9.014 -2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -21.718 9.749 -1.728 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -18.843 10.739 -1.879 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -20.185 11.421 -2.776 1.00 0.00 H new ATOM 0 HE ARG A 650 -20.940 11.468 -0.050 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -18.467 12.833 -2.167 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -18.278 14.299 -1.200 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -20.693 13.354 1.192 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -19.535 14.593 0.697 1.00 0.00 H new ATOM 585 N LEU A 651 -20.458 6.450 1.619 1.00 0.00 N ATOM 586 CA LEU A 651 -19.873 5.670 2.709 1.00 0.00 C ATOM 587 C LEU A 651 -19.933 4.185 2.383 1.00 0.00 C ATOM 588 O LEU A 651 -18.989 3.445 2.650 1.00 0.00 O ATOM 589 CB LEU A 651 -20.612 5.928 4.027 1.00 0.00 C ATOM 590 CG LEU A 651 -20.419 7.320 4.637 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.381 7.544 5.797 1.00 0.00 C ATOM 592 CD2 LEU A 651 -18.985 7.508 5.105 1.00 0.00 C ATOM 0 H LEU A 651 -21.294 6.975 1.876 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.834 5.979 2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.678 5.769 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.288 5.185 4.755 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.634 8.056 3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.224 8.539 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.407 7.457 5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.201 6.796 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -18.870 8.503 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.747 6.757 5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.308 7.398 4.258 1.00 0.00 H new ATOM 604 N LEU A 652 -21.065 3.757 1.827 1.00 0.00 N ATOM 605 CA LEU A 652 -21.242 2.359 1.436 1.00 0.00 C ATOM 606 C LEU A 652 -20.269 1.977 0.319 1.00 0.00 C ATOM 607 O LEU A 652 -19.672 0.905 0.346 1.00 0.00 O ATOM 608 CB LEU A 652 -22.681 2.100 0.981 1.00 0.00 C ATOM 609 CG LEU A 652 -22.980 0.656 0.562 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.811 -0.292 1.742 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.384 0.546 -0.015 1.00 0.00 C ATOM 0 H LEU A 652 -21.870 4.354 1.638 1.00 0.00 H new ATOM 0 HA LEU A 652 -21.032 1.742 2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.357 2.374 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.905 2.759 0.142 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.267 0.370 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -23.028 -1.312 1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.786 -0.237 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.498 -0.007 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.578 -0.486 -0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.111 0.853 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.470 1.192 -0.889 1.00 0.00 H new ATOM 623 N ALA A 653 -20.132 2.859 -0.670 1.00 0.00 N ATOM 624 CA ALA A 653 -19.231 2.626 -1.800 1.00 0.00 C ATOM 625 C ALA A 653 -17.772 2.531 -1.350 1.00 0.00 C ATOM 626 O ALA A 653 -17.005 1.713 -1.857 1.00 0.00 O ATOM 627 CB ALA A 653 -19.390 3.729 -2.837 1.00 0.00 C ATOM 0 H ALA A 653 -20.635 3.745 -0.712 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.503 1.670 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.714 3.544 -3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.418 3.743 -3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.151 4.691 -2.384 1.00 0.00 H new ATOM 633 N LEU A 654 -17.401 3.377 -0.398 1.00 0.00 N ATOM 634 CA LEU A 654 -16.036 3.413 0.125 1.00 0.00 C ATOM 635 C LEU A 654 -15.937 2.669 1.445 1.00 0.00 C ATOM 636 O LEU A 654 -15.126 3.032 2.297 1.00 0.00 O ATOM 637 CB LEU A 654 -15.585 4.861 0.312 1.00 0.00 C ATOM 638 CG LEU A 654 -15.629 5.711 -0.962 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.319 7.166 -0.647 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.650 5.173 -1.997 1.00 0.00 C ATOM 0 H LEU A 654 -18.030 4.054 0.033 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.384 2.920 -0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.215 5.330 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.566 4.864 0.700 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.636 5.655 -1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.355 7.753 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -16.055 7.550 0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.324 7.239 -0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.695 5.789 -2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.639 5.199 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.914 4.146 -2.248 1.00 0.00 H new ATOM 652 N THR A 655 -16.797 1.658 1.600 1.00 0.00 N ATOM 653 CA THR A 655 -16.865 0.823 2.812 1.00 0.00 C ATOM 654 C THR A 655 -15.516 0.648 3.513 1.00 0.00 C ATOM 655 O THR A 655 -14.657 -0.112 3.059 1.00 0.00 O ATOM 656 CB THR A 655 -17.402 -0.577 2.473 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.431 -0.763 1.052 1.00 0.00 O ATOM 658 CG2 THR A 655 -18.794 -0.785 3.049 1.00 0.00 C ATOM 0 H THR A 655 -17.473 1.391 0.884 1.00 0.00 H new ATOM 0 HA THR A 655 -17.534 1.353 3.489 1.00 0.00 H new ATOM 0 HB THR A 655 -16.733 -1.312 2.920 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.238 -0.346 0.684 1.00 0.00 H new ATOM 0 HG21 THR A 655 -19.148 -1.784 2.793 1.00 0.00 H new ATOM 0 HG22 THR A 655 -18.759 -0.679 4.133 1.00 0.00 H new ATOM 0 HG23 THR A 655 -19.474 -0.042 2.634 1.00 0.00 H new ATOM 666 N PRO A 656 -15.326 1.359 4.638 1.00 0.00 N ATOM 667 CA PRO A 656 -14.105 1.297 5.438 1.00 0.00 C ATOM 668 C PRO A 656 -14.194 0.284 6.569 1.00 0.00 C ATOM 669 O PRO A 656 -15.218 -0.373 6.754 1.00 0.00 O ATOM 670 CB PRO A 656 -14.036 2.711 5.991 1.00 0.00 C ATOM 671 CG PRO A 656 -15.477 3.052 6.263 1.00 0.00 C ATOM 672 CD PRO A 656 -16.288 2.325 5.212 1.00 0.00 C ATOM 0 HA PRO A 656 -13.234 0.982 4.863 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.434 2.758 6.898 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.588 3.401 5.275 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.769 2.739 7.265 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.640 4.128 6.205 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.150 1.821 5.648 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.669 3.010 4.454 1.00 0.00 H new ATOM 680 N ILE A 657 -13.102 0.147 7.308 1.00 0.00 N ATOM 681 CA ILE A 657 -13.060 -0.752 8.452 1.00 0.00 C ATOM 682 C ILE A 657 -13.877 -0.134 9.584 1.00 0.00 C ATOM 683 O ILE A 657 -14.595 -0.815 10.320 1.00 0.00 O ATOM 684 CB ILE A 657 -11.612 -0.981 8.933 1.00 0.00 C ATOM 685 CG1 ILE A 657 -10.776 -1.619 7.820 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.591 -1.861 10.174 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.291 -1.656 8.121 1.00 0.00 C ATOM 0 H ILE A 657 -12.231 0.649 7.135 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.473 -1.717 8.157 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.179 -0.014 9.188 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -11.129 -2.636 7.650 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -10.937 -1.067 6.894 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.561 -2.010 10.497 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.155 -1.378 10.972 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.042 -2.826 9.943 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -8.763 -2.121 7.289 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -8.923 -0.640 8.262 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.118 -2.234 9.029 1.00 0.00 H new ATOM 699 N ALA A 658 -13.750 1.186 9.691 1.00 0.00 N ATOM 700 CA ALA A 658 -14.428 1.959 10.722 1.00 0.00 C ATOM 701 C ALA A 658 -14.703 3.385 10.264 1.00 0.00 C ATOM 702 O ALA A 658 -14.012 3.914 9.390 1.00 0.00 O ATOM 703 CB ALA A 658 -13.608 1.981 12.003 1.00 0.00 C ATOM 0 H ALA A 658 -13.174 1.748 9.064 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.384 1.472 10.915 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.132 2.564 12.761 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.467 0.962 12.362 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.636 2.434 11.805 1.00 0.00 H new ATOM 709 N VAL A 659 -15.720 4.003 10.859 1.00 0.00 N ATOM 710 CA VAL A 659 -16.078 5.377 10.533 1.00 0.00 C ATOM 711 C VAL A 659 -16.030 6.261 11.775 1.00 0.00 C ATOM 712 O VAL A 659 -16.319 5.815 12.887 1.00 0.00 O ATOM 713 CB VAL A 659 -17.487 5.487 9.900 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.512 4.863 8.516 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.537 4.837 10.792 1.00 0.00 C ATOM 0 H VAL A 659 -16.310 3.572 11.570 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.344 5.717 9.803 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.725 6.546 9.803 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.513 4.954 8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.799 5.377 7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.242 3.809 8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.518 4.928 10.325 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.296 3.783 10.929 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.549 5.335 11.762 1.00 0.00 H new ATOM 725 N LEU A 660 -15.650 7.513 11.570 1.00 0.00 N ATOM 726 CA LEU A 660 -15.570 8.482 12.654 1.00 0.00 C ATOM 727 C LEU A 660 -16.539 9.630 12.408 1.00 0.00 C ATOM 728 O LEU A 660 -16.402 10.362 11.424 1.00 0.00 O ATOM 729 CB LEU A 660 -14.142 9.028 12.774 1.00 0.00 C ATOM 730 CG LEU A 660 -13.210 8.264 13.723 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.754 8.495 13.350 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.448 8.694 15.165 1.00 0.00 C ATOM 0 H LEU A 660 -15.390 7.884 10.656 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.839 7.982 13.584 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.692 9.035 11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.197 10.065 13.106 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.431 7.201 13.629 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -11.111 7.944 14.036 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.580 8.148 12.331 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.526 9.559 13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -12.778 8.142 15.825 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.254 9.762 15.263 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.482 8.486 15.441 1.00 0.00 H new ATOM 744 N LEU A 661 -17.516 9.793 13.291 1.00 0.00 N ATOM 745 CA LEU A 661 -18.483 10.873 13.143 1.00 0.00 C ATOM 746 C LEU A 661 -18.185 11.952 14.175 1.00 0.00 C ATOM 747 O LEU A 661 -18.323 11.719 15.376 1.00 0.00 O ATOM 748 CB LEU A 661 -19.914 10.348 13.327 1.00 0.00 C ATOM 749 CG LEU A 661 -20.321 9.190 12.392 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.745 8.719 12.674 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.177 9.589 10.928 1.00 0.00 C ATOM 0 H LEU A 661 -17.659 9.199 14.108 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.402 11.291 12.140 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.031 10.017 14.359 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.608 11.175 13.176 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.643 8.360 12.592 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.999 7.903 11.998 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.816 8.372 13.705 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.439 9.546 12.521 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.471 8.753 10.293 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.818 10.446 10.720 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.140 9.853 10.723 1.00 0.00 H new ATOM 763 N ALA A 662 -17.773 13.128 13.721 1.00 0.00 N ATOM 764 CA ALA A 662 -17.441 14.200 14.648 1.00 0.00 C ATOM 765 C ALA A 662 -18.495 15.295 14.674 1.00 0.00 C ATOM 766 O ALA A 662 -18.919 15.793 13.632 1.00 0.00 O ATOM 767 CB ALA A 662 -16.082 14.791 14.304 1.00 0.00 C ATOM 0 H ALA A 662 -17.662 13.361 12.734 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.408 13.761 15.645 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.846 15.592 15.005 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.320 14.014 14.370 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.105 15.191 13.290 1.00 0.00 H new ATOM 773 N GLU A 663 -18.909 15.659 15.883 1.00 0.00 N ATOM 774 CA GLU A 663 -19.896 16.712 16.075 1.00 0.00 C ATOM 775 C GLU A 663 -19.285 18.089 15.802 1.00 0.00 C ATOM 776 O GLU A 663 -18.108 18.316 16.083 1.00 0.00 O ATOM 777 CB GLU A 663 -20.434 16.672 17.509 1.00 0.00 C ATOM 778 CG GLU A 663 -21.213 15.413 17.846 1.00 0.00 C ATOM 779 CD GLU A 663 -21.604 15.343 19.308 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.996 16.072 20.122 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.523 14.567 19.640 1.00 0.00 O ATOM 0 H GLU A 663 -18.573 15.237 16.749 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.712 16.543 15.372 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.598 16.765 18.202 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -21.077 17.537 17.668 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -22.112 15.371 17.231 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.612 14.540 17.592 1.00 0.00 H new ATOM 788 N PRO A 664 -20.075 19.035 15.254 1.00 0.00 N ATOM 789 CA PRO A 664 -21.479 18.808 14.871 1.00 0.00 C ATOM 790 C PRO A 664 -21.612 17.834 13.699 1.00 0.00 C ATOM 791 O PRO A 664 -20.872 17.925 12.718 1.00 0.00 O ATOM 792 CB PRO A 664 -21.974 20.203 14.462 1.00 0.00 C ATOM 793 CG PRO A 664 -20.974 21.151 15.035 1.00 0.00 C ATOM 794 CD PRO A 664 -19.664 20.420 14.981 1.00 0.00 C ATOM 0 HA PRO A 664 -22.051 18.360 15.684 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.033 20.299 13.378 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.972 20.398 14.854 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.933 22.076 14.459 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -21.231 21.424 16.059 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -19.182 20.518 14.008 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -18.959 20.791 15.725 1.00 0.00 H new ATOM 802 N PHE A 665 -22.568 16.919 13.801 1.00 0.00 N ATOM 803 CA PHE A 665 -22.806 15.934 12.749 1.00 0.00 C ATOM 804 C PHE A 665 -23.460 16.585 11.529 1.00 0.00 C ATOM 805 O PHE A 665 -24.584 17.081 11.609 1.00 0.00 O ATOM 806 CB PHE A 665 -23.686 14.786 13.267 1.00 0.00 C ATOM 807 CG PHE A 665 -24.374 15.073 14.577 1.00 0.00 C ATOM 808 CD1 PHE A 665 -25.404 15.998 14.652 1.00 0.00 C ATOM 809 CD2 PHE A 665 -23.990 14.410 15.732 1.00 0.00 C ATOM 810 CE1 PHE A 665 -26.036 16.257 15.854 1.00 0.00 C ATOM 811 CE2 PHE A 665 -24.620 14.665 16.937 1.00 0.00 C ATOM 812 CZ PHE A 665 -25.643 15.590 16.997 1.00 0.00 C ATOM 0 H PHE A 665 -23.193 16.837 14.603 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.840 15.527 12.449 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -24.442 14.556 12.516 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -23.069 13.895 13.382 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.716 16.522 13.761 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -23.190 13.686 15.691 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -26.837 16.981 15.899 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -24.312 14.141 17.830 1.00 0.00 H new ATOM 0 HZ PHE A 665 -26.135 15.792 17.937 1.00 0.00 H new ATOM 822 N SER A 666 -22.746 16.573 10.404 1.00 0.00 N ATOM 823 CA SER A 666 -23.239 17.169 9.162 1.00 0.00 C ATOM 824 C SER A 666 -24.476 16.446 8.623 1.00 0.00 C ATOM 825 O SER A 666 -25.389 17.079 8.099 1.00 0.00 O ATOM 826 CB SER A 666 -22.129 17.165 8.110 1.00 0.00 C ATOM 827 OG SER A 666 -21.694 15.844 7.833 1.00 0.00 O ATOM 0 H SER A 666 -21.819 16.155 10.327 1.00 0.00 H new ATOM 0 HA SER A 666 -23.535 18.194 9.384 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.490 17.632 7.194 1.00 0.00 H new ATOM 0 HB3 SER A 666 -21.288 17.762 8.462 1.00 0.00 H new ATOM 0 HG SER A 666 -20.884 15.875 7.282 1.00 0.00 H new ATOM 833 N TYR A 667 -24.492 15.117 8.745 1.00 0.00 N ATOM 834 CA TYR A 667 -25.623 14.315 8.275 1.00 0.00 C ATOM 835 C TYR A 667 -26.897 14.607 9.078 1.00 0.00 C ATOM 836 O TYR A 667 -28.010 14.404 8.590 1.00 0.00 O ATOM 837 CB TYR A 667 -25.291 12.821 8.361 1.00 0.00 C ATOM 838 CG TYR A 667 -26.342 11.926 7.733 1.00 0.00 C ATOM 839 CD1 TYR A 667 -26.436 11.796 6.353 1.00 0.00 C ATOM 840 CD2 TYR A 667 -27.238 11.212 8.521 1.00 0.00 C ATOM 841 CE1 TYR A 667 -27.391 10.980 5.775 1.00 0.00 C ATOM 842 CE2 TYR A 667 -28.196 10.395 7.951 1.00 0.00 C ATOM 843 CZ TYR A 667 -28.268 10.282 6.579 1.00 0.00 C ATOM 844 OH TYR A 667 -29.220 9.469 6.008 1.00 0.00 O ATOM 0 H TYR A 667 -23.737 14.575 9.164 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.806 14.588 7.236 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -24.334 12.642 7.871 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -25.170 12.544 9.408 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -25.751 12.342 5.721 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -27.184 11.297 9.596 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -27.450 10.890 4.700 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -28.885 9.848 8.577 1.00 0.00 H new ATOM 0 HH TYR A 667 -28.882 9.117 5.158 1.00 0.00 H new ATOM 854 N GLY A 668 -26.732 15.092 10.302 1.00 0.00 N ATOM 855 CA GLY A 668 -27.881 15.380 11.138 1.00 0.00 C ATOM 856 C GLY A 668 -28.140 14.287 12.155 1.00 0.00 C ATOM 857 O GLY A 668 -27.436 14.188 13.158 1.00 0.00 O ATOM 0 H GLY A 668 -25.827 15.290 10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -27.723 16.326 11.656 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -28.763 15.505 10.510 1.00 0.00 H new ATOM 861 N ASP A 669 -29.144 13.458 11.900 1.00 0.00 N ATOM 862 CA ASP A 669 -29.488 12.376 12.819 1.00 0.00 C ATOM 863 C ASP A 669 -28.582 11.168 12.577 1.00 0.00 C ATOM 864 O ASP A 669 -28.764 10.429 11.608 1.00 0.00 O ATOM 865 CB ASP A 669 -30.955 11.978 12.642 1.00 0.00 C ATOM 866 CG ASP A 669 -31.418 10.979 13.682 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.646 11.391 14.836 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.549 9.785 13.341 1.00 0.00 O ATOM 0 H ASP A 669 -29.733 13.512 11.069 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.340 12.726 13.841 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.579 12.870 12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.095 11.553 11.648 1.00 0.00 H new ATOM 873 N VAL A 670 -27.610 10.976 13.469 1.00 0.00 N ATOM 874 CA VAL A 670 -26.654 9.871 13.356 1.00 0.00 C ATOM 875 C VAL A 670 -27.302 8.495 13.533 1.00 0.00 C ATOM 876 O VAL A 670 -26.776 7.499 13.035 1.00 0.00 O ATOM 877 CB VAL A 670 -25.496 10.020 14.368 1.00 0.00 C ATOM 878 CG1 VAL A 670 -24.611 11.199 13.994 1.00 0.00 C ATOM 879 CG2 VAL A 670 -26.026 10.181 15.788 1.00 0.00 C ATOM 0 H VAL A 670 -27.463 11.574 14.282 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.263 9.929 12.340 1.00 0.00 H new ATOM 0 HB VAL A 670 -24.898 9.109 14.332 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -23.801 11.289 14.717 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -24.194 11.040 13.000 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -25.203 12.114 13.997 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -25.189 10.284 16.479 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -26.654 11.070 15.843 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -26.614 9.304 16.058 1.00 0.00 H new ATOM 889 N GLN A 671 -28.434 8.438 14.228 1.00 0.00 N ATOM 890 CA GLN A 671 -29.135 7.173 14.452 1.00 0.00 C ATOM 891 C GLN A 671 -29.588 6.565 13.128 1.00 0.00 C ATOM 892 O GLN A 671 -29.532 5.352 12.939 1.00 0.00 O ATOM 893 CB GLN A 671 -30.330 7.380 15.388 1.00 0.00 C ATOM 894 CG GLN A 671 -29.935 7.675 16.831 1.00 0.00 C ATOM 895 CD GLN A 671 -29.796 9.159 17.123 1.00 0.00 C ATOM 896 OE1 GLN A 671 -29.521 9.960 16.228 1.00 0.00 O ATOM 897 NE2 GLN A 671 -29.980 9.533 18.381 1.00 0.00 N ATOM 0 H GLN A 671 -28.887 9.251 14.646 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.443 6.477 14.926 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -30.937 8.203 15.011 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -30.955 6.488 15.367 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -30.683 7.248 17.500 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -28.990 7.178 17.051 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.206 8.837 19.092 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -29.895 10.516 18.638 1.00 0.00 H new ATOM 906 N GLU A 672 -30.055 7.414 12.223 1.00 0.00 N ATOM 907 CA GLU A 672 -30.486 6.967 10.907 1.00 0.00 C ATOM 908 C GLU A 672 -29.301 6.409 10.122 1.00 0.00 C ATOM 909 O GLU A 672 -29.431 5.416 9.409 1.00 0.00 O ATOM 910 CB GLU A 672 -31.140 8.112 10.130 1.00 0.00 C ATOM 911 CG GLU A 672 -32.504 8.517 10.671 1.00 0.00 C ATOM 912 CD GLU A 672 -33.038 9.783 10.031 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.238 10.526 9.424 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.257 10.033 10.140 1.00 0.00 O ATOM 0 H GLU A 672 -30.145 8.418 12.377 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.225 6.177 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.479 8.978 10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.246 7.817 9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.212 7.705 10.504 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.434 8.662 11.749 1.00 0.00 H new ATOM 921 N LEU A 673 -28.148 7.059 10.268 1.00 0.00 N ATOM 922 CA LEU A 673 -26.929 6.641 9.580 1.00 0.00 C ATOM 923 C LEU A 673 -26.422 5.312 10.113 1.00 0.00 C ATOM 924 O LEU A 673 -26.087 4.417 9.339 1.00 0.00 O ATOM 925 CB LEU A 673 -25.832 7.696 9.734 1.00 0.00 C ATOM 926 CG LEU A 673 -25.168 8.136 8.429 1.00 0.00 C ATOM 927 CD1 LEU A 673 -24.138 9.222 8.695 1.00 0.00 C ATOM 928 CD2 LEU A 673 -24.523 6.954 7.722 1.00 0.00 C ATOM 0 H LEU A 673 -28.033 7.882 10.860 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.177 6.526 8.525 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.259 8.573 10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.064 7.304 10.401 1.00 0.00 H new ATOM 0 HG LEU A 673 -25.941 8.542 7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -23.676 9.523 7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -24.627 10.083 9.151 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -23.372 8.840 9.370 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -24.058 7.293 6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -23.765 6.513 8.369 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -25.284 6.208 7.493 1.00 0.00 H new ATOM 940 N VAL A 674 -26.372 5.181 11.436 1.00 0.00 N ATOM 941 CA VAL A 674 -25.893 3.948 12.051 1.00 0.00 C ATOM 942 C VAL A 674 -26.842 2.804 11.729 1.00 0.00 C ATOM 943 O VAL A 674 -26.407 1.675 11.511 1.00 0.00 O ATOM 944 CB VAL A 674 -25.697 4.077 13.585 1.00 0.00 C ATOM 945 CG1 VAL A 674 -24.660 5.145 13.901 1.00 0.00 C ATOM 946 CG2 VAL A 674 -27.002 4.376 14.304 1.00 0.00 C ATOM 0 H VAL A 674 -26.654 5.905 12.096 1.00 0.00 H new ATOM 0 HA VAL A 674 -24.910 3.738 11.628 1.00 0.00 H new ATOM 0 HB VAL A 674 -25.338 3.114 13.948 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -24.535 5.222 14.981 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -23.708 4.874 13.444 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.993 6.104 13.505 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -26.817 4.458 15.375 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -27.414 5.315 13.934 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -27.712 3.570 14.119 1.00 0.00 H new ATOM 956 N ASP A 675 -28.143 3.100 11.692 1.00 0.00 N ATOM 957 CA ASP A 675 -29.142 2.099 11.339 1.00 0.00 C ATOM 958 C ASP A 675 -28.911 1.620 9.916 1.00 0.00 C ATOM 959 O ASP A 675 -29.030 0.435 9.631 1.00 0.00 O ATOM 960 CB ASP A 675 -30.557 2.664 11.480 1.00 0.00 C ATOM 961 CG ASP A 675 -31.627 1.614 11.254 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.714 0.671 12.068 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.379 1.738 10.264 1.00 0.00 O ATOM 0 H ASP A 675 -28.525 4.022 11.902 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.043 1.257 12.024 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.676 3.091 12.476 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.693 3.476 10.766 1.00 0.00 H new ATOM 968 N GLN A 676 -28.585 2.556 9.028 1.00 0.00 N ATOM 969 CA GLN A 676 -28.329 2.214 7.630 1.00 0.00 C ATOM 970 C GLN A 676 -27.019 1.449 7.493 1.00 0.00 C ATOM 971 O GLN A 676 -26.925 0.488 6.735 1.00 0.00 O ATOM 972 CB GLN A 676 -28.299 3.469 6.757 1.00 0.00 C ATOM 973 CG GLN A 676 -29.656 4.129 6.595 1.00 0.00 C ATOM 974 CD GLN A 676 -29.583 5.428 5.817 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.533 5.427 4.588 1.00 0.00 O ATOM 976 NE2 GLN A 676 -29.568 6.543 6.533 1.00 0.00 N ATOM 0 H GLN A 676 -28.492 3.548 9.248 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.144 1.575 7.288 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.604 4.188 7.192 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -27.912 3.207 5.772 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.332 3.442 6.085 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.082 4.323 7.580 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -29.611 6.496 7.551 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -29.513 7.448 6.066 1.00 0.00 H new ATOM 985 N LEU A 677 -26.008 1.887 8.244 1.00 0.00 N ATOM 986 CA LEU A 677 -24.700 1.243 8.220 1.00 0.00 C ATOM 987 C LEU A 677 -24.775 -0.183 8.757 1.00 0.00 C ATOM 988 O LEU A 677 -24.165 -1.093 8.199 1.00 0.00 O ATOM 989 CB LEU A 677 -23.687 2.049 9.041 1.00 0.00 C ATOM 990 CG LEU A 677 -23.269 3.398 8.428 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.450 4.208 9.422 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.479 3.184 7.143 1.00 0.00 C ATOM 0 H LEU A 677 -26.073 2.685 8.876 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.372 1.205 7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.109 2.233 10.029 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -22.794 1.441 9.184 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.174 3.956 8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.164 5.158 8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.045 4.396 10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.553 3.651 9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.193 4.150 6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.583 2.603 7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.095 2.646 6.423 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.542 -0.374 9.830 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.680 -1.697 10.444 1.00 0.00 C ATOM 1006 C ARG A 678 -26.707 -2.554 9.710 1.00 0.00 C ATOM 1007 O ARG A 678 -26.772 -3.768 9.909 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.065 -1.578 11.922 1.00 0.00 C ATOM 1009 CG ARG A 678 -24.986 -0.949 12.788 1.00 0.00 C ATOM 1010 CD ARG A 678 -25.446 -0.833 14.254 1.00 0.00 C ATOM 1011 NE ARG A 678 -25.619 -2.149 14.867 1.00 0.00 N ATOM 1012 CZ ARG A 678 -26.151 -2.339 16.071 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -26.568 -1.302 16.786 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -26.269 -3.569 16.558 1.00 0.00 N ATOM 0 H ARG A 678 -26.074 0.364 10.291 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.709 -2.187 10.368 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -26.976 -0.984 12.004 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -26.296 -2.571 12.309 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -24.078 -1.549 12.735 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -24.737 0.040 12.403 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -24.714 -0.259 14.822 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -26.386 -0.283 14.299 1.00 0.00 H new ATOM 0 HE ARG A 678 -25.314 -2.968 14.341 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -26.481 -0.357 16.412 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -26.976 -1.450 17.709 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -25.952 -4.368 16.009 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -26.677 -3.715 17.481 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.515 -1.912 8.878 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.541 -2.603 8.108 1.00 0.00 C ATOM 1030 C GLN A 679 -27.917 -3.558 7.089 1.00 0.00 C ATOM 1031 O GLN A 679 -28.414 -4.665 6.878 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.446 -1.582 7.412 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.631 -2.201 6.685 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.493 -1.167 5.990 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.021 -0.419 5.135 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.768 -1.114 6.357 1.00 0.00 N ATOM 0 H GLN A 679 -27.479 -0.905 8.718 1.00 0.00 H new ATOM 0 HA GLN A 679 -29.144 -3.200 8.793 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -29.817 -0.875 8.154 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -28.852 -1.012 6.698 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.267 -2.919 5.950 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -31.240 -2.756 7.398 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -33.120 -1.752 7.070 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.395 -0.435 5.926 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.829 -3.122 6.458 1.00 0.00 N ATOM 1046 CA ARG A 680 -26.155 -3.951 5.460 1.00 0.00 C ATOM 1047 C ARG A 680 -24.827 -4.502 5.979 1.00 0.00 C ATOM 1048 O ARG A 680 -24.390 -5.572 5.559 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.928 -3.180 4.148 1.00 0.00 C ATOM 1050 CG ARG A 680 -25.970 -1.660 4.277 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.245 -1.080 3.681 1.00 0.00 C ATOM 1052 NE ARG A 680 -27.019 0.228 3.072 1.00 0.00 N ATOM 1053 CZ ARG A 680 -27.978 1.132 2.880 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.220 0.884 3.276 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -27.691 2.289 2.297 1.00 0.00 N ATOM 0 H ARG A 680 -26.399 -2.211 6.617 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.816 -4.794 5.258 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.960 -3.468 3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -26.685 -3.489 3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -25.900 -1.382 5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -25.104 -1.228 3.775 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -27.639 -1.766 2.931 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -28.002 -0.991 4.461 1.00 0.00 H new ATOM 0 HE ARG A 680 -26.071 0.463 2.776 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.443 -0.002 3.730 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -29.951 1.579 3.127 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -26.736 2.486 1.996 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -28.425 2.982 2.150 1.00 0.00 H new ATOM 1069 N CYS A 681 -24.185 -3.772 6.882 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.914 -4.214 7.444 1.00 0.00 C ATOM 1071 C CYS A 681 -23.031 -4.399 8.951 1.00 0.00 C ATOM 1072 O CYS A 681 -23.528 -3.524 9.653 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.809 -3.203 7.128 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.506 -2.969 5.360 1.00 0.00 S ATOM 0 H CYS A 681 -24.520 -2.877 7.239 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.656 -5.172 6.992 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -22.073 -2.243 7.571 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.885 -3.530 7.604 1.00 0.00 H new ATOM 0 HG CYS A 681 -20.558 -2.095 5.194 1.00 0.00 H new ATOM 1080 N THR A 682 -22.572 -5.539 9.446 1.00 0.00 N ATOM 1081 CA THR A 682 -22.632 -5.817 10.873 1.00 0.00 C ATOM 1082 C THR A 682 -21.602 -4.970 11.616 1.00 0.00 C ATOM 1083 O THR A 682 -20.624 -4.513 11.016 1.00 0.00 O ATOM 1084 CB THR A 682 -22.382 -7.314 11.161 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.063 -7.682 10.743 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.406 -8.183 10.444 1.00 0.00 C ATOM 0 H THR A 682 -22.156 -6.282 8.885 1.00 0.00 H new ATOM 0 HA THR A 682 -23.632 -5.563 11.223 1.00 0.00 H new ATOM 0 HB THR A 682 -22.480 -7.474 12.235 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.913 -8.632 10.931 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.209 -9.233 10.662 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.408 -7.923 10.787 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.336 -8.017 9.369 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.796 -4.744 12.931 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.857 -3.951 13.735 1.00 0.00 C ATOM 1096 C PRO A 683 -19.456 -4.559 13.745 1.00 0.00 C ATOM 1097 O PRO A 683 -18.468 -3.856 13.948 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.469 -3.969 15.143 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.422 -5.119 15.137 1.00 0.00 C ATOM 1100 CD PRO A 683 -22.948 -5.201 13.730 1.00 0.00 C ATOM 0 HA PRO A 683 -20.729 -2.945 13.336 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -20.701 -4.097 15.905 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.982 -3.033 15.362 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -21.922 -6.044 15.423 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.232 -4.961 15.850 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.247 -6.216 13.467 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.820 -4.564 13.585 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.380 -5.874 13.551 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.096 -6.561 13.509 1.00 0.00 C ATOM 1110 C GLU A 684 -17.348 -6.211 12.224 1.00 0.00 C ATOM 1111 O GLU A 684 -16.125 -6.071 12.219 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.287 -8.080 13.609 1.00 0.00 C ATOM 1113 CG GLU A 684 -18.794 -8.558 14.966 1.00 0.00 C ATOM 1114 CD GLU A 684 -20.310 -8.600 15.062 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -20.983 -8.083 14.144 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -20.822 -9.148 16.058 1.00 0.00 O ATOM 0 H GLU A 684 -20.190 -6.481 13.421 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.506 -6.230 14.364 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -18.989 -8.398 12.839 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.337 -8.569 13.396 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -18.397 -9.554 15.164 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.406 -7.900 15.743 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.102 -6.111 11.126 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.542 -5.773 9.819 1.00 0.00 C ATOM 1125 C GLN A 685 -17.130 -4.304 9.737 1.00 0.00 C ATOM 1126 O GLN A 685 -16.087 -3.973 9.175 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.563 -6.079 8.722 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.799 -7.565 8.504 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.964 -7.832 7.572 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -21.048 -7.271 7.746 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.752 -8.688 6.583 1.00 0.00 N ATOM 0 H GLN A 685 -19.111 -6.261 11.119 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.648 -6.380 9.678 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.510 -5.603 8.976 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.223 -5.633 7.787 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.897 -8.017 8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -18.987 -8.045 9.464 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.838 -9.129 6.477 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.502 -8.906 5.928 1.00 0.00 H new ATOM 1140 N LEU A 686 -17.959 -3.431 10.301 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.700 -1.996 10.273 1.00 0.00 C ATOM 1142 C LEU A 686 -17.852 -1.373 11.658 1.00 0.00 C ATOM 1143 O LEU A 686 -18.933 -1.416 12.250 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.667 -1.324 9.286 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.661 0.209 9.279 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -17.297 0.742 8.881 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -19.730 0.736 8.336 1.00 0.00 C ATOM 0 H LEU A 686 -18.818 -3.694 10.784 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.671 -1.839 9.950 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -18.430 -1.673 8.281 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.678 -1.663 9.511 1.00 0.00 H new ATOM 0 HG LEU A 686 -18.881 0.556 10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -17.317 1.832 8.883 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.548 0.392 9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -17.044 0.386 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -19.714 1.826 8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -19.535 0.375 7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -20.709 0.386 8.663 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.775 -0.786 12.171 1.00 0.00 N ATOM 1160 CA LYS A 687 -16.819 -0.145 13.481 1.00 0.00 C ATOM 1161 C LYS A 687 -17.250 1.307 13.353 1.00 0.00 C ATOM 1162 O LYS A 687 -16.931 1.986 12.379 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.463 -0.247 14.190 1.00 0.00 C ATOM 1164 CG LYS A 687 -14.992 -1.674 14.444 1.00 0.00 C ATOM 1165 CD LYS A 687 -15.883 -2.384 15.476 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.398 -3.800 15.822 1.00 0.00 C ATOM 1167 NZ LYS A 687 -16.282 -4.446 16.830 1.00 0.00 N ATOM 0 H LYS A 687 -15.869 -0.741 11.705 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.556 -0.670 14.088 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.713 0.269 13.590 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.525 0.278 15.143 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -15.000 -2.233 13.508 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -13.961 -1.661 14.799 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -15.919 -1.787 16.387 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -16.901 -2.440 15.090 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -15.370 -4.408 14.918 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -14.379 -3.753 16.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -15.777 -5.237 17.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -16.548 -3.750 17.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -17.139 -4.803 16.362 1.00 0.00 H new ATOM 1181 N ILE A 688 -17.985 1.773 14.346 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.484 3.137 14.347 1.00 0.00 C ATOM 1183 C ILE A 688 -18.040 3.876 15.603 1.00 0.00 C ATOM 1184 O ILE A 688 -18.334 3.461 16.728 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.028 3.174 14.229 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.480 2.473 12.939 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.530 4.614 14.242 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -21.973 2.230 12.867 1.00 0.00 C ATOM 0 H ILE A 688 -18.251 1.226 15.165 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.062 3.638 13.476 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.451 2.648 15.085 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.178 3.077 12.083 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.961 1.518 12.854 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.617 4.621 14.158 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.235 5.094 15.175 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.098 5.158 13.402 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.216 1.732 11.928 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.280 1.600 13.702 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.500 3.183 12.919 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.319 4.966 15.388 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.819 5.805 16.474 1.00 0.00 C ATOM 1202 C PHE A 689 -17.398 7.217 16.357 1.00 0.00 C ATOM 1203 O PHE A 689 -17.586 7.723 15.248 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.291 5.887 16.419 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.578 4.576 16.605 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.275 3.775 15.515 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.190 4.156 17.866 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.602 2.579 15.681 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -13.519 2.959 18.038 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.226 2.169 16.944 1.00 0.00 C ATOM 0 H PHE A 689 -17.063 5.296 14.458 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.126 5.361 17.421 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -14.999 6.309 15.457 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -14.951 6.581 17.188 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.568 4.089 14.524 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -14.414 4.770 18.725 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.371 1.966 14.823 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -13.224 2.642 19.028 1.00 0.00 H new ATOM 0 HZ PHE A 689 -12.704 1.233 17.076 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.674 7.862 17.486 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.220 9.219 17.470 1.00 0.00 C ATOM 1222 C ILE A 690 -17.384 10.162 18.338 1.00 0.00 C ATOM 1223 O ILE A 690 -16.907 9.785 19.414 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.703 9.233 17.931 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.305 10.635 17.787 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.834 8.736 19.365 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.817 10.658 17.854 1.00 0.00 C ATOM 0 H ILE A 690 -17.531 7.473 18.418 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.178 9.575 16.441 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.261 8.554 17.286 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -19.906 11.275 18.574 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -19.986 11.062 16.836 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.882 8.756 19.663 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.457 7.715 19.432 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -19.256 9.380 20.028 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.170 11.683 17.745 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.226 10.046 17.051 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.145 10.262 18.815 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.188 11.384 17.845 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.412 12.388 18.564 1.00 0.00 C ATOM 1241 C LEU A 691 -17.325 13.497 19.063 1.00 0.00 C ATOM 1242 O LEU A 691 -18.161 14.013 18.316 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.334 12.997 17.662 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.405 12.001 16.970 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.450 12.733 16.042 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.631 11.189 17.992 1.00 0.00 C ATOM 0 H LEU A 691 -17.557 11.701 16.949 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.931 11.896 19.409 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.825 13.599 16.897 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.727 13.676 18.261 1.00 0.00 H new ATOM 0 HG LEU A 691 -15.013 11.315 16.379 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.793 12.013 15.554 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -14.020 13.274 15.286 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.851 13.438 16.619 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.976 10.486 17.478 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -13.032 11.858 18.610 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.329 10.639 18.624 1.00 0.00 H new ATOM 1258 N GLY A 692 -17.153 13.861 20.319 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.959 14.906 20.910 1.00 0.00 C ATOM 1260 C GLY A 692 -17.793 14.963 22.410 1.00 0.00 C ATOM 1261 O GLY A 692 -16.980 14.232 22.975 1.00 0.00 O ATOM 0 H GLY A 692 -16.463 13.448 20.947 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.682 15.867 20.477 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -19.008 14.737 20.667 1.00 0.00 H new ATOM 1265 N SER A 693 -18.547 15.845 23.052 1.00 0.00 N ATOM 1266 CA SER A 693 -18.490 15.992 24.503 1.00 0.00 C ATOM 1267 C SER A 693 -19.048 14.759 25.204 1.00 0.00 C ATOM 1268 O SER A 693 -18.545 14.346 26.249 1.00 0.00 O ATOM 1269 CB SER A 693 -19.248 17.249 24.941 1.00 0.00 C ATOM 1270 OG SER A 693 -20.612 17.187 24.558 1.00 0.00 O ATOM 0 H SER A 693 -19.207 16.471 22.591 1.00 0.00 H new ATOM 0 HA SER A 693 -17.444 16.096 24.792 1.00 0.00 H new ATOM 0 HB2 SER A 693 -19.176 17.361 26.023 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.783 18.130 24.498 1.00 0.00 H new ATOM 0 HG SER A 693 -21.072 18.001 24.852 1.00 0.00 H new ATOM 1276 N LYS A 694 -20.085 14.173 24.622 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.699 12.983 25.186 1.00 0.00 C ATOM 1278 C LYS A 694 -20.723 11.860 24.166 1.00 0.00 C ATOM 1279 O LYS A 694 -21.023 12.075 22.993 1.00 0.00 O ATOM 1280 CB LYS A 694 -22.122 13.285 25.669 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.181 14.270 26.827 1.00 0.00 C ATOM 1282 CD LYS A 694 -23.614 14.530 27.272 1.00 0.00 C ATOM 1283 CE LYS A 694 -23.663 15.486 28.453 1.00 0.00 C ATOM 1284 NZ LYS A 694 -23.115 16.828 28.106 1.00 0.00 N ATOM 0 H LYS A 694 -20.518 14.504 23.759 1.00 0.00 H new ATOM 0 HA LYS A 694 -20.101 12.667 26.041 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -22.702 13.683 24.836 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -22.598 12.353 25.973 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -21.604 13.881 27.666 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -21.716 15.210 26.530 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -24.185 14.946 26.442 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -24.089 13.587 27.545 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -24.694 15.591 28.792 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -23.096 15.066 29.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -23.334 17.500 28.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -22.084 16.762 27.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -23.544 17.160 27.219 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.388 10.667 24.625 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.379 9.507 23.756 1.00 0.00 C ATOM 1300 C GLY A 695 -21.578 8.602 23.965 1.00 0.00 C ATOM 1301 O GLY A 695 -21.589 7.464 23.496 1.00 0.00 O ATOM 0 H GLY A 695 -20.120 10.478 25.591 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.357 9.838 22.718 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.466 8.937 23.929 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.590 9.103 24.666 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.789 8.315 24.947 1.00 0.00 C ATOM 1307 C ASN A 696 -24.761 8.333 23.768 1.00 0.00 C ATOM 1308 O ASN A 696 -25.812 8.973 23.823 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.485 8.839 26.207 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.505 7.859 26.754 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -25.299 6.647 26.718 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.612 8.380 27.266 1.00 0.00 N ATOM 0 H ASN A 696 -22.606 10.048 25.050 1.00 0.00 H new ATOM 0 HA ASN A 696 -23.477 7.284 25.110 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -23.737 9.046 26.972 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -24.979 9.784 25.980 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -27.333 7.769 27.650 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.742 9.392 27.276 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.397 7.629 22.702 1.00 0.00 N ATOM 1320 CA TYR A 697 -25.230 7.534 21.513 1.00 0.00 C ATOM 1321 C TYR A 697 -25.366 6.083 21.083 1.00 0.00 C ATOM 1322 O TYR A 697 -24.435 5.292 21.224 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.662 8.371 20.360 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.667 9.860 20.616 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.563 10.499 21.163 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.780 10.631 20.302 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -23.568 11.860 21.392 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.793 11.994 20.530 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.684 12.603 21.074 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.689 13.960 21.298 1.00 0.00 O ATOM 0 H TYR A 697 -23.520 7.111 22.639 1.00 0.00 H new ATOM 0 HA TYR A 697 -26.214 7.931 21.764 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.639 8.051 20.163 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.239 8.167 19.458 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -22.685 9.922 21.414 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.650 10.157 19.872 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -22.700 12.341 21.819 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -26.667 12.578 20.283 1.00 0.00 H new ATOM 0 HH TYR A 697 -23.968 14.379 20.783 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.533 5.742 20.568 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.801 4.385 20.110 1.00 0.00 C ATOM 1342 C GLN A 698 -26.257 4.173 18.701 1.00 0.00 C ATOM 1343 O GLN A 698 -26.241 5.096 17.885 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.308 4.105 20.129 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.953 4.277 21.497 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.581 5.648 21.682 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -29.158 6.628 21.068 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.594 5.725 22.534 1.00 0.00 N ATOM 0 H GLN A 698 -27.315 6.387 20.455 1.00 0.00 H new ATOM 0 HA GLN A 698 -26.299 3.694 20.787 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.800 4.772 19.421 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.482 3.086 19.782 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.717 3.511 21.633 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.202 4.119 22.271 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.914 4.889 23.023 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -31.053 6.620 22.701 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.816 2.952 18.418 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.292 2.639 17.099 1.00 0.00 C ATOM 1359 C GLY A 699 -23.786 2.771 16.986 1.00 0.00 C ATOM 1360 O GLY A 699 -23.229 2.574 15.909 1.00 0.00 O ATOM 0 H GLY A 699 -25.812 2.173 19.077 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.578 1.620 16.838 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.760 3.298 16.368 1.00 0.00 H new ATOM 1364 N VAL A 700 -23.109 3.098 18.085 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.662 3.227 18.055 1.00 0.00 C ATOM 1366 C VAL A 700 -21.026 2.234 19.020 1.00 0.00 C ATOM 1367 O VAL A 700 -21.627 1.852 20.027 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.192 4.662 18.398 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.800 5.671 17.436 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.524 5.023 19.841 1.00 0.00 C ATOM 0 H VAL A 700 -23.536 3.276 18.994 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.342 3.010 17.036 1.00 0.00 H new ATOM 0 HB VAL A 700 -20.108 4.693 18.289 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.457 6.673 17.695 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.492 5.434 16.418 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.887 5.631 17.505 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -21.181 6.036 20.051 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.602 4.966 19.991 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -21.026 4.325 20.514 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.819 1.805 18.694 1.00 0.00 N ATOM 1381 CA ASP A 701 -19.097 0.842 19.520 1.00 0.00 C ATOM 1382 C ASP A 701 -18.276 1.527 20.610 1.00 0.00 C ATOM 1383 O ASP A 701 -18.225 1.059 21.746 1.00 0.00 O ATOM 1384 CB ASP A 701 -18.185 -0.029 18.651 1.00 0.00 C ATOM 1385 CG ASP A 701 -17.793 -1.324 19.334 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -18.508 -1.747 20.267 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -16.773 -1.920 18.932 1.00 0.00 O ATOM 0 H ASP A 701 -19.314 2.107 17.861 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.841 0.213 20.009 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.692 -0.256 17.713 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.285 0.532 18.400 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.652 2.649 20.263 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.805 3.385 21.202 1.00 0.00 C ATOM 1394 C ARG A 702 -16.992 4.889 21.032 1.00 0.00 C ATOM 1395 O ARG A 702 -17.480 5.351 19.999 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.324 3.033 21.002 1.00 0.00 C ATOM 1397 CG ARG A 702 -14.967 1.574 21.270 1.00 0.00 C ATOM 1398 CD ARG A 702 -15.045 1.225 22.756 1.00 0.00 C ATOM 1399 NE ARG A 702 -14.613 -0.150 23.017 1.00 0.00 N ATOM 1400 CZ ARG A 702 -15.422 -1.207 22.983 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -16.714 -1.055 22.719 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -14.935 -2.419 23.214 1.00 0.00 N ATOM 0 H ARG A 702 -17.716 3.071 19.337 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.105 3.096 22.209 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.043 3.278 19.978 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.724 3.665 21.657 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.643 0.927 20.711 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -13.960 1.375 20.904 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -14.422 1.915 23.324 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -16.069 1.357 23.107 1.00 0.00 H new ATOM 0 HE ARG A 702 -13.630 -0.308 23.239 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -17.092 -0.125 22.541 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -17.329 -1.869 22.694 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -13.943 -2.540 23.417 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -15.553 -3.230 23.189 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.591 5.651 22.046 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.704 7.104 21.999 1.00 0.00 C ATOM 1418 C TYR A 703 -15.382 7.757 22.389 1.00 0.00 C ATOM 1419 O TYR A 703 -14.637 7.230 23.214 1.00 0.00 O ATOM 1420 CB TYR A 703 -17.834 7.585 22.921 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.664 7.212 24.382 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.032 8.071 25.273 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.140 6.000 24.868 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -16.878 7.733 26.604 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -17.990 5.655 26.197 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.358 6.524 27.061 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.206 6.185 28.384 1.00 0.00 O ATOM 0 H TYR A 703 -16.186 5.286 22.908 1.00 0.00 H new ATOM 0 HA TYR A 703 -16.944 7.397 20.977 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -17.910 8.670 22.844 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -18.777 7.173 22.562 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.655 9.019 24.919 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -18.636 5.316 24.195 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.384 8.412 27.283 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -18.366 4.709 26.558 1.00 0.00 H new ATOM 0 HH TYR A 703 -17.600 5.302 28.543 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.093 8.903 21.778 1.00 0.00 N ATOM 1438 CA ILE A 704 -13.861 9.631 22.058 1.00 0.00 C ATOM 1439 C ILE A 704 -14.170 11.097 22.375 1.00 0.00 C ATOM 1440 O ILE A 704 -14.363 11.911 21.468 1.00 0.00 O ATOM 1441 CB ILE A 704 -12.874 9.539 20.873 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -12.648 8.073 20.484 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.549 10.196 21.234 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -11.929 7.893 19.165 1.00 0.00 C ATOM 0 H ILE A 704 -15.696 9.347 21.086 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.390 9.171 22.927 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.304 10.066 20.021 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.073 7.583 21.270 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -13.613 7.568 20.433 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -10.864 10.123 20.389 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -11.717 11.246 21.475 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.115 9.691 22.097 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -11.807 6.830 18.959 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -12.512 8.352 18.367 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -10.949 8.367 19.217 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.250 11.443 23.674 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.558 12.809 24.119 1.00 0.00 C ATOM 1458 C PRO A 705 -13.392 13.786 23.952 1.00 0.00 C ATOM 1459 O PRO A 705 -12.226 13.390 23.938 1.00 0.00 O ATOM 1460 CB PRO A 705 -14.889 12.617 25.599 1.00 0.00 C ATOM 1461 CG PRO A 705 -14.077 11.440 26.013 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.034 10.527 24.816 1.00 0.00 C ATOM 0 HA PRO A 705 -15.360 13.252 23.528 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.631 13.502 26.181 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.954 12.437 25.747 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -13.073 11.743 26.309 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -14.525 10.939 26.871 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.078 10.010 24.740 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.808 9.761 24.868 1.00 0.00 H new ATOM 1470 N LEU A 706 -13.726 15.067 23.820 1.00 0.00 N ATOM 1471 CA LEU A 706 -12.728 16.121 23.676 1.00 0.00 C ATOM 1472 C LEU A 706 -12.459 16.778 25.033 1.00 0.00 C ATOM 1473 O LEU A 706 -13.355 16.863 25.874 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.184 17.193 22.664 1.00 0.00 C ATOM 1475 CG LEU A 706 -13.195 16.793 21.174 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.191 15.676 20.897 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -13.513 18.002 20.306 1.00 0.00 C ATOM 0 H LEU A 706 -14.690 15.401 23.810 1.00 0.00 H new ATOM 0 HA LEU A 706 -11.812 15.664 23.301 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.191 17.509 22.937 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -12.536 18.062 22.776 1.00 0.00 H new ATOM 0 HG LEU A 706 -12.201 16.422 20.926 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -14.169 15.423 19.837 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -13.925 14.798 21.485 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -15.193 16.006 21.170 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -13.518 17.706 19.257 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -14.493 18.396 20.576 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.757 18.771 20.462 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.221 17.258 25.262 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.135 17.171 24.278 1.00 0.00 C ATOM 1491 C PRO A 707 -9.648 15.739 24.073 1.00 0.00 C ATOM 1492 O PRO A 707 -9.502 14.973 25.026 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.029 18.033 24.894 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.297 17.999 26.360 1.00 0.00 C ATOM 1495 CD PRO A 707 -10.791 17.930 26.502 1.00 0.00 C ATOM 0 HA PRO A 707 -10.453 17.504 23.290 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.041 17.635 24.662 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.060 19.052 24.509 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -8.820 17.136 26.825 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -8.898 18.887 26.851 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.085 17.366 27.387 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.232 18.922 26.595 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.399 15.387 22.820 1.00 0.00 N ATOM 1504 CA ILE A 708 -8.931 14.053 22.483 1.00 0.00 C ATOM 1505 C ILE A 708 -7.423 13.938 22.716 1.00 0.00 C ATOM 1506 O ILE A 708 -6.634 14.658 22.102 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.241 13.708 21.009 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -10.740 13.831 20.735 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -8.768 12.298 20.687 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -11.098 13.752 19.266 1.00 0.00 C ATOM 0 H ILE A 708 -9.514 16.009 22.020 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.456 13.350 23.130 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.709 14.414 20.371 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -11.265 13.040 21.271 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -11.097 14.779 21.137 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -8.993 12.068 19.646 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -7.692 12.229 20.850 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -9.280 11.586 21.334 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -12.178 13.847 19.149 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -10.602 14.559 18.727 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -10.772 12.793 18.863 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.035 13.037 23.609 1.00 0.00 N ATOM 1523 CA HIS A 709 -5.624 12.819 23.913 1.00 0.00 C ATOM 1524 C HIS A 709 -5.039 11.757 22.983 1.00 0.00 C ATOM 1525 O HIS A 709 -5.529 10.630 22.943 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.438 12.407 25.379 1.00 0.00 C ATOM 1527 CG HIS A 709 -5.846 13.462 26.365 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.154 13.784 26.662 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.080 14.275 27.137 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -7.140 14.759 27.581 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -5.906 15.092 27.903 1.00 0.00 N ATOM 0 H HIS A 709 -7.676 12.445 24.136 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.091 13.757 23.753 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.018 11.503 25.568 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.391 12.154 25.545 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.000 14.286 27.154 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -8.025 15.213 28.003 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -5.616 15.802 28.575 1.00 0.00 H new ATOM 1539 N PRO A 710 -3.974 12.110 22.232 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.319 11.200 21.265 1.00 0.00 C ATOM 1541 C PRO A 710 -2.906 9.843 21.842 1.00 0.00 C ATOM 1542 O PRO A 710 -3.033 8.819 21.166 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.072 11.986 20.851 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.470 13.408 21.007 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.327 13.439 22.248 1.00 0.00 C ATOM 0 HA PRO A 710 -4.003 10.942 20.456 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.218 11.740 21.482 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -1.784 11.763 19.824 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -1.598 14.053 21.113 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -3.023 13.761 20.136 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -2.730 13.588 23.148 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.059 14.246 22.214 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.417 9.830 23.082 1.00 0.00 N ATOM 1554 CA GLU A 711 -1.970 8.588 23.716 1.00 0.00 C ATOM 1555 C GLU A 711 -3.128 7.605 23.908 1.00 0.00 C ATOM 1556 O GLU A 711 -3.006 6.418 23.610 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.312 8.895 25.065 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.762 7.666 25.779 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.080 8.007 27.092 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.035 9.204 27.447 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.409 7.075 27.763 1.00 0.00 O ATOM 0 H GLU A 711 -2.320 10.661 23.666 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.241 8.119 23.055 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -0.500 9.606 24.909 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -2.042 9.382 25.711 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -1.576 6.966 25.968 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -0.051 7.159 25.126 1.00 0.00 H new ATOM 1568 N SER A 712 -4.252 8.115 24.401 1.00 0.00 N ATOM 1569 CA SER A 712 -5.432 7.293 24.641 1.00 0.00 C ATOM 1570 C SER A 712 -6.209 7.063 23.360 1.00 0.00 C ATOM 1571 O SER A 712 -6.906 6.064 23.230 1.00 0.00 O ATOM 1572 CB SER A 712 -6.336 7.952 25.683 1.00 0.00 C ATOM 1573 OG SER A 712 -5.654 8.126 26.913 1.00 0.00 O ATOM 0 H SER A 712 -4.370 9.099 24.643 1.00 0.00 H new ATOM 0 HA SER A 712 -5.095 6.327 25.017 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.678 8.919 25.313 1.00 0.00 H new ATOM 0 HB3 SER A 712 -7.223 7.339 25.839 1.00 0.00 H new ATOM 0 HG SER A 712 -6.253 8.551 27.562 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.091 7.991 22.416 1.00 0.00 N ATOM 1580 CA PHE A 713 -6.798 7.885 21.145 1.00 0.00 C ATOM 1581 C PHE A 713 -6.391 6.621 20.395 1.00 0.00 C ATOM 1582 O PHE A 713 -7.243 5.845 19.969 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.529 9.127 20.293 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.146 9.083 18.924 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.511 9.249 18.758 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.360 8.881 17.804 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.079 9.215 17.500 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -6.921 8.844 16.543 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.283 9.011 16.392 1.00 0.00 C ATOM 0 H PHE A 713 -5.512 8.826 22.507 1.00 0.00 H new ATOM 0 HA PHE A 713 -7.867 7.821 21.349 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -6.905 10.004 20.820 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.452 9.256 20.189 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.138 9.407 19.623 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.294 8.751 17.917 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.144 9.348 17.384 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.296 8.685 15.677 1.00 0.00 H new ATOM 0 HZ PHE A 713 -8.725 8.982 15.407 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.083 6.406 20.262 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.574 5.227 19.565 1.00 0.00 C ATOM 1601 C LEU A 714 -4.917 3.957 20.332 1.00 0.00 C ATOM 1602 O LEU A 714 -5.316 2.950 19.742 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.059 5.320 19.372 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.590 5.891 18.032 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -3.334 5.243 16.873 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -2.754 7.403 17.999 1.00 0.00 C ATOM 0 H LEU A 714 -4.361 7.028 20.625 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.051 5.188 18.586 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.647 5.936 20.171 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.635 4.322 19.488 1.00 0.00 H new ATOM 0 HG LEU A 714 -1.530 5.662 17.923 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -2.982 5.667 15.932 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -3.151 4.169 16.878 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -4.403 5.429 16.977 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -2.414 7.785 17.036 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -3.804 7.658 18.140 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -2.162 7.851 18.797 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.749 4.012 21.648 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.051 2.866 22.503 1.00 0.00 C ATOM 1620 C GLN A 715 -6.540 2.514 22.440 1.00 0.00 C ATOM 1621 O GLN A 715 -6.908 1.339 22.367 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.644 3.164 23.952 1.00 0.00 C ATOM 1623 CG GLN A 715 -4.760 1.967 24.885 1.00 0.00 C ATOM 1624 CD GLN A 715 -3.846 0.824 24.488 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -2.632 0.996 24.376 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -4.423 -0.351 24.269 1.00 0.00 N ATOM 0 H GLN A 715 -4.407 4.833 22.146 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.480 2.012 22.140 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -3.615 3.522 23.963 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.267 3.972 24.335 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -4.523 2.280 25.902 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -5.792 1.616 24.892 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -5.433 -0.451 24.373 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -3.857 -1.154 23.997 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.389 3.541 22.463 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.832 3.359 22.403 1.00 0.00 C ATOM 1637 C GLN A 716 -9.252 2.778 21.051 1.00 0.00 C ATOM 1638 O GLN A 716 -10.116 1.900 20.986 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.526 4.699 22.656 1.00 0.00 C ATOM 1640 CG GLN A 716 -11.025 4.596 22.848 1.00 0.00 C ATOM 1641 CD GLN A 716 -11.403 3.760 24.056 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -10.975 4.037 25.176 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -12.204 2.726 23.836 1.00 0.00 N ATOM 0 H GLN A 716 -7.094 4.516 22.523 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.132 2.651 23.175 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.089 5.160 23.541 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -9.323 5.364 21.817 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -11.443 5.597 22.958 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -11.473 4.160 21.955 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -12.537 2.531 22.892 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -12.487 2.126 24.611 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.639 3.276 19.974 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.931 2.780 18.631 1.00 0.00 C ATOM 1654 C VAL A 717 -8.531 1.311 18.522 1.00 0.00 C ATOM 1655 O VAL A 717 -9.263 0.500 17.961 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.215 3.608 17.535 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.343 2.947 16.169 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.775 5.024 17.486 1.00 0.00 C ATOM 0 H VAL A 717 -7.941 4.019 20.007 1.00 0.00 H new ATOM 0 HA VAL A 717 -10.004 2.883 18.468 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.157 3.653 17.792 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.830 3.553 15.422 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.894 1.954 16.202 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.397 2.860 15.904 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.261 5.592 16.711 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.841 4.986 17.262 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.624 5.508 18.451 1.00 0.00 H new ATOM 1668 N THR A 718 -7.363 0.980 19.075 1.00 0.00 N ATOM 1669 CA THR A 718 -6.859 -0.391 19.065 1.00 0.00 C ATOM 1670 C THR A 718 -7.822 -1.318 19.811 1.00 0.00 C ATOM 1671 O THR A 718 -8.115 -2.424 19.347 1.00 0.00 O ATOM 1672 CB THR A 718 -5.458 -0.469 19.710 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.544 0.368 18.990 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.929 -1.897 19.714 1.00 0.00 C ATOM 0 H THR A 718 -6.747 1.648 19.538 1.00 0.00 H new ATOM 0 HA THR A 718 -6.783 -0.713 18.026 1.00 0.00 H new ATOM 0 HB THR A 718 -5.546 -0.128 20.742 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.746 1.309 19.176 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.941 -1.918 20.175 1.00 0.00 H new ATOM 0 HG22 THR A 718 -5.607 -2.535 20.281 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.859 -2.262 18.689 1.00 0.00 H new ATOM 1682 N MET A 719 -8.304 -0.860 20.968 1.00 0.00 N ATOM 1683 CA MET A 719 -9.250 -1.637 21.769 1.00 0.00 C ATOM 1684 C MET A 719 -10.531 -1.885 20.971 1.00 0.00 C ATOM 1685 O MET A 719 -11.060 -2.995 20.953 1.00 0.00 O ATOM 1686 CB MET A 719 -9.570 -0.902 23.075 1.00 0.00 C ATOM 1687 CG MET A 719 -10.488 -1.679 24.007 1.00 0.00 C ATOM 1688 SD MET A 719 -9.721 -3.186 24.637 1.00 0.00 S ATOM 1689 CE MET A 719 -11.096 -3.921 25.519 1.00 0.00 C ATOM 0 H MET A 719 -8.055 0.044 21.370 1.00 0.00 H new ATOM 0 HA MET A 719 -8.797 -2.598 22.015 1.00 0.00 H new ATOM 0 HB2 MET A 719 -8.638 -0.684 23.596 1.00 0.00 H new ATOM 0 HB3 MET A 719 -10.034 0.055 22.838 1.00 0.00 H new ATOM 0 HG2 MET A 719 -10.772 -1.043 24.845 1.00 0.00 H new ATOM 0 HG3 MET A 719 -11.405 -1.936 23.477 1.00 0.00 H new ATOM 0 HE1 MET A 719 -10.779 -4.863 25.966 1.00 0.00 H new ATOM 0 HE2 MET A 719 -11.431 -3.241 26.303 1.00 0.00 H new ATOM 0 HE3 MET A 719 -11.916 -4.106 24.825 1.00 0.00 H new ATOM 1699 N GLY A 720 -11.035 -0.831 20.334 1.00 0.00 N ATOM 1700 CA GLY A 720 -12.230 -0.943 19.510 1.00 0.00 C ATOM 1701 C GLY A 720 -12.011 -1.828 18.294 1.00 0.00 C ATOM 1702 O GLY A 720 -12.906 -2.562 17.879 1.00 0.00 O ATOM 0 H GLY A 720 -10.634 0.106 20.374 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -13.045 -1.348 20.109 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -12.538 0.050 19.183 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.817 -1.723 17.714 1.00 0.00 N ATOM 1707 CA LEU A 721 -10.432 -2.486 16.526 1.00 0.00 C ATOM 1708 C LEU A 721 -10.464 -3.998 16.763 1.00 0.00 C ATOM 1709 O LEU A 721 -10.930 -4.749 15.908 1.00 0.00 O ATOM 1710 CB LEU A 721 -9.029 -2.059 16.077 1.00 0.00 C ATOM 1711 CG LEU A 721 -8.472 -2.786 14.847 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -9.349 -2.540 13.629 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -7.042 -2.347 14.569 1.00 0.00 C ATOM 0 H LEU A 721 -10.084 -1.102 18.057 1.00 0.00 H new ATOM 0 HA LEU A 721 -11.162 -2.269 15.746 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -9.045 -0.990 15.867 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -8.340 -2.211 16.908 1.00 0.00 H new ATOM 0 HG LEU A 721 -8.472 -3.856 15.057 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -8.934 -3.066 12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -10.357 -2.906 13.826 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -9.386 -1.471 13.417 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -6.664 -2.873 13.693 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -7.020 -1.273 14.384 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -6.416 -2.580 15.430 1.00 0.00 H new ATOM 1725 N THR A 722 -9.951 -4.446 17.908 1.00 0.00 N ATOM 1726 CA THR A 722 -9.923 -5.875 18.218 1.00 0.00 C ATOM 1727 C THR A 722 -11.338 -6.448 18.368 1.00 0.00 C ATOM 1728 O THR A 722 -12.301 -5.705 18.570 1.00 0.00 O ATOM 1729 CB THR A 722 -9.088 -6.173 19.487 1.00 0.00 C ATOM 1730 OG1 THR A 722 -8.752 -7.565 19.538 1.00 0.00 O ATOM 1731 CG2 THR A 722 -9.832 -5.787 20.758 1.00 0.00 C ATOM 0 H THR A 722 -9.552 -3.847 18.631 1.00 0.00 H new ATOM 0 HA THR A 722 -9.441 -6.367 17.373 1.00 0.00 H new ATOM 0 HB THR A 722 -8.180 -5.572 19.429 1.00 0.00 H new ATOM 0 HG1 THR A 722 -8.222 -7.744 20.343 1.00 0.00 H new ATOM 0 HG21 THR A 722 -9.212 -6.012 21.625 1.00 0.00 H new ATOM 0 HG22 THR A 722 -10.056 -4.720 20.739 1.00 0.00 H new ATOM 0 HG23 THR A 722 -10.762 -6.352 20.821 1.00 0.00 H new ATOM 1739 N SER A 723 -11.444 -7.777 18.272 1.00 0.00 N ATOM 1740 CA SER A 723 -12.729 -8.478 18.376 1.00 0.00 C ATOM 1741 C SER A 723 -13.680 -8.063 17.249 1.00 0.00 C ATOM 1742 O SER A 723 -14.855 -7.777 17.482 1.00 0.00 O ATOM 1743 CB SER A 723 -13.377 -8.225 19.741 1.00 0.00 C ATOM 1744 OG SER A 723 -12.538 -8.675 20.793 1.00 0.00 O ATOM 0 H SER A 723 -10.647 -8.395 18.121 1.00 0.00 H new ATOM 0 HA SER A 723 -12.533 -9.546 18.277 1.00 0.00 H new ATOM 0 HB2 SER A 723 -13.577 -7.160 19.861 1.00 0.00 H new ATOM 0 HB3 SER A 723 -14.337 -8.738 19.792 1.00 0.00 H new ATOM 0 HG SER A 723 -12.972 -8.501 21.654 1.00 0.00 H new ATOM 1750 N LEU A 724 -13.159 -8.043 16.025 1.00 0.00 N ATOM 1751 CA LEU A 724 -13.949 -7.671 14.857 1.00 0.00 C ATOM 1752 C LEU A 724 -13.993 -8.825 13.855 1.00 0.00 C ATOM 1753 O LEU A 724 -13.420 -9.886 14.104 1.00 0.00 O ATOM 1754 CB LEU A 724 -13.381 -6.396 14.210 1.00 0.00 C ATOM 1755 CG LEU A 724 -12.309 -6.596 13.130 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -12.114 -5.310 12.341 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -10.989 -7.047 13.743 1.00 0.00 C ATOM 0 H LEU A 724 -12.189 -8.281 15.817 1.00 0.00 H new ATOM 0 HA LEU A 724 -14.970 -7.461 15.175 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -14.208 -5.839 13.771 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -12.959 -5.772 14.998 1.00 0.00 H new ATOM 0 HG LEU A 724 -12.650 -7.379 12.453 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -11.351 -5.464 11.578 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -13.053 -5.030 11.864 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -11.798 -4.514 13.015 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -10.248 -7.181 12.954 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -10.638 -6.292 14.446 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -11.135 -7.991 14.267 1.00 0.00 H new ATOM 1769 N ALA A 725 -14.676 -8.625 12.728 1.00 0.00 N ATOM 1770 CA ALA A 725 -14.791 -9.673 11.715 1.00 0.00 C ATOM 1771 C ALA A 725 -13.525 -9.785 10.868 1.00 0.00 C ATOM 1772 O ALA A 725 -12.769 -10.749 10.992 1.00 0.00 O ATOM 1773 CB ALA A 725 -16.000 -9.420 10.824 1.00 0.00 C ATOM 0 H ALA A 725 -15.154 -7.755 12.495 1.00 0.00 H new ATOM 0 HA ALA A 725 -14.924 -10.620 12.238 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -16.072 -10.209 10.075 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -16.905 -9.413 11.432 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -15.890 -8.456 10.326 1.00 0.00 H new ATOM 1779 N THR A 726 -13.294 -8.803 10.002 1.00 0.00 N ATOM 1780 CA THR A 726 -12.114 -8.808 9.142 1.00 0.00 C ATOM 1781 C THR A 726 -11.386 -7.470 9.197 1.00 0.00 C ATOM 1782 O THR A 726 -12.010 -6.424 9.382 1.00 0.00 O ATOM 1783 CB THR A 726 -12.489 -9.115 7.677 1.00 0.00 C ATOM 1784 OG1 THR A 726 -13.426 -8.143 7.194 1.00 0.00 O ATOM 1785 CG2 THR A 726 -13.083 -10.509 7.538 1.00 0.00 C ATOM 0 H THR A 726 -13.905 -7.996 9.877 1.00 0.00 H new ATOM 0 HA THR A 726 -11.455 -9.592 9.515 1.00 0.00 H new ATOM 0 HB THR A 726 -11.576 -9.070 7.083 1.00 0.00 H new ATOM 0 HG1 THR A 726 -13.657 -8.345 6.263 1.00 0.00 H new ATOM 0 HG21 THR A 726 -13.336 -10.694 6.494 1.00 0.00 H new ATOM 0 HG22 THR A 726 -12.356 -11.249 7.872 1.00 0.00 H new ATOM 0 HG23 THR A 726 -13.983 -10.584 8.149 1.00 0.00 H new ATOM 1793 N SER A 727 -10.071 -7.504 9.007 1.00 0.00 N ATOM 1794 CA SER A 727 -9.261 -6.293 9.031 1.00 0.00 C ATOM 1795 C SER A 727 -7.963 -6.503 8.259 1.00 0.00 C ATOM 1796 O SER A 727 -7.549 -7.640 8.029 1.00 0.00 O ATOM 1797 CB SER A 727 -8.954 -5.884 10.476 1.00 0.00 C ATOM 1798 OG SER A 727 -8.148 -6.854 11.124 1.00 0.00 O ATOM 0 H SER A 727 -9.543 -8.360 8.834 1.00 0.00 H new ATOM 0 HA SER A 727 -9.826 -5.493 8.552 1.00 0.00 H new ATOM 0 HB2 SER A 727 -8.444 -4.920 10.483 1.00 0.00 H new ATOM 0 HB3 SER A 727 -9.886 -5.756 11.026 1.00 0.00 H new ATOM 0 HG SER A 727 -7.966 -6.567 12.043 1.00 0.00 H new ATOM 1804 N ALA A 728 -7.324 -5.406 7.870 1.00 0.00 N ATOM 1805 CA ALA A 728 -6.068 -5.466 7.134 1.00 0.00 C ATOM 1806 C ALA A 728 -5.206 -4.251 7.449 1.00 0.00 C ATOM 1807 O ALA A 728 -5.727 -3.162 7.691 1.00 0.00 O ATOM 1808 CB ALA A 728 -6.333 -5.553 5.636 1.00 0.00 C ATOM 0 H ALA A 728 -7.658 -4.460 8.054 1.00 0.00 H new ATOM 0 HA ALA A 728 -5.530 -6.362 7.444 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -5.385 -5.597 5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -6.913 -6.450 5.421 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -6.891 -4.674 5.314 1.00 0.00 H new ATOM 1814 N GLN A 729 -3.891 -4.442 7.445 1.00 0.00 N ATOM 1815 CA GLN A 729 -2.961 -3.356 7.729 1.00 0.00 C ATOM 1816 C GLN A 729 -1.618 -3.617 7.055 1.00 0.00 C ATOM 1817 O GLN A 729 -1.147 -4.773 7.111 1.00 0.00 O ATOM 1818 CB GLN A 729 -2.772 -3.196 9.244 1.00 0.00 C ATOM 1819 CG GLN A 729 -2.695 -1.747 9.705 1.00 0.00 C ATOM 1820 CD GLN A 729 -1.305 -1.159 9.569 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -0.305 -1.865 9.700 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -1.231 0.138 9.298 1.00 0.00 N ATOM 1823 OXT GLN A 729 -1.057 -2.669 6.468 1.00 0.00 O ATOM 0 H GLN A 729 -3.446 -5.338 7.248 1.00 0.00 H new ATOM 0 HA GLN A 729 -3.378 -2.431 7.330 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -3.598 -3.687 9.758 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -1.859 -3.711 9.543 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -3.396 -1.148 9.124 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -3.010 -1.685 10.747 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -2.084 0.687 9.197 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -0.321 0.585 9.190 1.00 0.00 H new TER 1832 GLN A 729