USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 928 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 778 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 783 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 781 THR OG1 : rot 70:sc= 1.2 USER MOD Set 2.2: A 782 HIS : no HD1:sc= 1.08 K(o=2.3,f=-1.9!) USER MOD Set 3.1: A 721 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 725 ASN :FLIP amide:sc= 0.956 F(o=0.018,f=0.96) USER MOD Set 4.1: A 720 TYR OH : rot 180:sc= 1.05 USER MOD Set 4.2: A 775 LYS NZ :NH3+ -164:sc= 1.25 (180deg=0) USER MOD Single : A 710 LYS NZ :NH3+ 140:sc= 1.32 (180deg=0.507) USER MOD Single : A 712 SER OG : rot -28:sc= 0.51 USER MOD Single : A 718 SER OG : rot -92:sc= 0.633 USER MOD Single : A 724 SER OG : rot 70:sc= 1.24 USER MOD Single : A 730 HIS : no HE2:sc= -0.0392 K(o=-0.039,f=-1.5) USER MOD Single : A 733 LYS NZ :NH3+ -171:sc= -0.0054 (180deg=-0.104) USER MOD Single : A 741 SER OG : rot -110:sc= 0.276 USER MOD Single : A 744 LYS NZ :NH3+ 168:sc= 1.95 (180deg=1.89) USER MOD Single : A 746 SER OG : rot 180:sc= 0.0038 USER MOD Single : A 750 ASN : amide:sc= 1.21 K(o=1.2,f=-0.43) USER MOD Single : A 752 TYR OH : rot 30:sc= -0.432 USER MOD Single : A 754 LYS NZ :NH3+ 160:sc= 1.04 (180deg=-0.0512) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 762 SER OG : rot 180:sc= 0.013 USER MOD Single : A 768 ASN : amide:sc= 0.941 K(o=0.94,f=-0.3) USER MOD Single : A 769 LYS NZ :NH3+ -165:sc= 1.44 (180deg=1.2) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 HIS : no HD1:sc=-0.00347 X(o=-0.0035,f=-0.12) USER MOD Single : A 791 THR OG1 : rot -92:sc= 0.993 USER MOD Single : A 792 GLN : amide:sc= -4.65! C(o=-4.7!,f=-7.5!) USER MOD Single : A 796 LYS NZ :NH3+ -175:sc=-0.00473 (180deg=-0.0697) USER MOD Single : A 798 SER OG : rot 180:sc= 0 USER MOD Single : A 799 THR OG1 : rot 180:sc= 0 USER MOD Single : A 802 SER OG : rot 180:sc= 0.0236 USER MOD Single : A 804 SER OG : rot 120:sc= 0.0409 USER MOD Single : A 805 TYR OH : rot 180:sc= 0 USER MOD Single : A 810 TYR OH : rot 180:sc= 0 USER MOD Single : A 814 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.21) USER MOD Single : A 816 ASN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 817 TYR OH : rot 60:sc= 0.08 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 708 -14.518 16.486 4.119 1.00 0.00 N ATOM 2 CA ALA A 708 -15.940 16.578 3.990 1.00 0.00 C ATOM 3 C ALA A 708 -16.525 15.174 3.868 1.00 0.00 C ATOM 4 O ALA A 708 -15.951 14.325 3.172 1.00 0.00 O ATOM 5 CB ALA A 708 -16.291 17.397 2.756 1.00 0.00 C ATOM 0 HA ALA A 708 -16.357 17.068 4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -17.375 17.465 2.661 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -15.872 18.398 2.853 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -15.878 16.915 1.870 1.00 0.00 H new ATOM 11 N PRO A 709 -17.621 14.871 4.577 1.00 0.00 N ATOM 12 CA PRO A 709 -18.311 13.612 4.411 1.00 0.00 C ATOM 13 C PRO A 709 -19.183 13.697 3.169 1.00 0.00 C ATOM 14 O PRO A 709 -20.334 14.140 3.221 1.00 0.00 O ATOM 15 CB PRO A 709 -19.173 13.468 5.682 1.00 0.00 C ATOM 16 CG PRO A 709 -18.894 14.693 6.506 1.00 0.00 C ATOM 17 CD PRO A 709 -18.270 15.708 5.591 1.00 0.00 C ATOM 0 HA PRO A 709 -17.642 12.761 4.287 1.00 0.00 H new ATOM 0 HB2 PRO A 709 -20.231 13.398 5.431 1.00 0.00 H new ATOM 0 HB3 PRO A 709 -18.915 12.561 6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 709 -19.814 15.082 6.942 1.00 0.00 H new ATOM 0 HG3 PRO A 709 -18.224 14.457 7.333 1.00 0.00 H new ATOM 0 HD2 PRO A 709 -19.016 16.371 5.152 1.00 0.00 H new ATOM 0 HD3 PRO A 709 -17.552 16.339 6.115 1.00 0.00 H new ATOM 25 N LYS A 710 -18.620 13.327 2.065 1.00 0.00 N ATOM 26 CA LYS A 710 -19.263 13.497 0.784 1.00 0.00 C ATOM 27 C LYS A 710 -19.864 12.209 0.267 1.00 0.00 C ATOM 28 O LYS A 710 -20.919 12.226 -0.382 1.00 0.00 O ATOM 29 CB LYS A 710 -18.284 14.114 -0.242 1.00 0.00 C ATOM 30 CG LYS A 710 -16.904 13.461 -0.253 1.00 0.00 C ATOM 31 CD LYS A 710 -15.998 14.019 -1.340 1.00 0.00 C ATOM 32 CE LYS A 710 -14.581 13.499 -1.161 1.00 0.00 C ATOM 33 NZ LYS A 710 -13.686 13.843 -2.287 1.00 0.00 N ATOM 0 H LYS A 710 -17.697 12.895 2.016 1.00 0.00 H new ATOM 0 HA LYS A 710 -20.091 14.191 0.927 1.00 0.00 H new ATOM 0 HB2 LYS A 710 -18.720 14.035 -1.238 1.00 0.00 H new ATOM 0 HB3 LYS A 710 -18.170 15.177 -0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 710 -16.431 13.606 0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 710 -17.016 12.386 -0.396 1.00 0.00 H new ATOM 0 HD2 LYS A 710 -16.377 13.733 -2.321 1.00 0.00 H new ATOM 0 HD3 LYS A 710 -16.001 15.108 -1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 710 -14.166 13.905 -0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 710 -14.611 12.415 -1.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 -12.749 14.105 -1.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 -13.592 13.023 -2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 -14.086 14.644 -2.816 1.00 0.00 H new ATOM 47 N ALA A 711 -19.248 11.091 0.573 1.00 0.00 N ATOM 48 CA ALA A 711 -19.739 9.835 0.032 1.00 0.00 C ATOM 49 C ALA A 711 -19.478 8.667 0.944 1.00 0.00 C ATOM 50 O ALA A 711 -20.367 7.859 1.190 1.00 0.00 O ATOM 51 CB ALA A 711 -19.104 9.568 -1.326 1.00 0.00 C ATOM 0 H ALA A 711 -18.428 11.019 1.176 1.00 0.00 H new ATOM 0 HA ALA A 711 -20.820 9.936 -0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 711 -19.478 8.625 -1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 711 -19.358 10.377 -2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 711 -18.021 9.512 -1.216 1.00 0.00 H new ATOM 57 N SER A 712 -18.236 8.585 1.418 1.00 0.00 N ATOM 58 CA SER A 712 -17.737 7.462 2.212 1.00 0.00 C ATOM 59 C SER A 712 -17.795 6.167 1.382 1.00 0.00 C ATOM 60 O SER A 712 -17.825 5.056 1.912 1.00 0.00 O ATOM 61 CB SER A 712 -18.501 7.380 3.536 1.00 0.00 C ATOM 62 OG SER A 712 -18.361 8.623 4.245 1.00 0.00 O ATOM 0 H SER A 712 -17.536 9.309 1.259 1.00 0.00 H new ATOM 0 HA SER A 712 -16.689 7.614 2.471 1.00 0.00 H new ATOM 0 HB2 SER A 712 -19.554 7.172 3.349 1.00 0.00 H new ATOM 0 HB3 SER A 712 -18.116 6.558 4.140 1.00 0.00 H new ATOM 0 HG SER A 712 -17.516 9.050 3.993 1.00 0.00 H new ATOM 68 N LEU A 713 -17.717 6.372 0.046 1.00 0.00 N ATOM 69 CA LEU A 713 -17.798 5.339 -0.990 1.00 0.00 C ATOM 70 C LEU A 713 -19.205 4.740 -1.074 1.00 0.00 C ATOM 71 O LEU A 713 -20.093 5.093 -0.298 1.00 0.00 O ATOM 72 CB LEU A 713 -16.705 4.251 -0.840 1.00 0.00 C ATOM 73 CG LEU A 713 -15.244 4.747 -0.890 1.00 0.00 C ATOM 74 CD1 LEU A 713 -14.278 3.591 -0.788 1.00 0.00 C ATOM 75 CD2 LEU A 713 -14.964 5.535 -2.156 1.00 0.00 C ATOM 0 H LEU A 713 -17.590 7.305 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 713 -17.597 5.832 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -16.861 3.736 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -16.844 3.513 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 713 -15.102 5.408 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -13.256 3.967 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -14.437 3.066 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.443 2.905 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -13.926 5.868 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -15.142 4.902 -3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -15.623 6.402 -2.198 1.00 0.00 H new ATOM 87 N ARG A 714 -19.422 3.884 -2.033 1.00 0.00 N ATOM 88 CA ARG A 714 -20.721 3.265 -2.235 1.00 0.00 C ATOM 89 C ARG A 714 -20.538 1.777 -2.363 1.00 0.00 C ATOM 90 O ARG A 714 -19.402 1.296 -2.306 1.00 0.00 O ATOM 91 CB ARG A 714 -21.418 3.829 -3.488 1.00 0.00 C ATOM 92 CG ARG A 714 -21.798 5.307 -3.406 1.00 0.00 C ATOM 93 CD ARG A 714 -22.725 5.581 -2.229 1.00 0.00 C ATOM 94 NE ARG A 714 -23.941 4.760 -2.279 1.00 0.00 N ATOM 95 CZ ARG A 714 -24.651 4.367 -1.211 1.00 0.00 C ATOM 96 NH1 ARG A 714 -24.241 4.679 0.029 1.00 0.00 N ATOM 97 NH2 ARG A 714 -25.751 3.639 -1.388 1.00 0.00 N ATOM 0 H ARG A 714 -18.710 3.590 -2.701 1.00 0.00 H new ATOM 0 HA ARG A 714 -21.357 3.487 -1.378 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -20.761 3.685 -4.346 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -22.320 3.247 -3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -20.896 5.911 -3.308 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -22.285 5.610 -4.333 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -22.194 5.385 -1.297 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -23.000 6.636 -2.223 1.00 0.00 H new ATOM 0 HE ARG A 714 -24.272 4.465 -3.198 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -23.385 5.218 0.163 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -24.785 4.377 0.837 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -26.048 3.384 -2.330 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -26.297 3.336 -0.582 1.00 0.00 H new ATOM 111 N LEU A 715 -21.625 1.044 -2.521 1.00 0.00 N ATOM 112 CA LEU A 715 -21.551 -0.394 -2.677 1.00 0.00 C ATOM 113 C LEU A 715 -21.042 -0.730 -4.064 1.00 0.00 C ATOM 114 O LEU A 715 -21.701 -0.463 -5.069 1.00 0.00 O ATOM 115 CB LEU A 715 -22.902 -1.064 -2.389 1.00 0.00 C ATOM 116 CG LEU A 715 -23.450 -0.866 -0.964 1.00 0.00 C ATOM 117 CD1 LEU A 715 -24.794 -1.545 -0.806 1.00 0.00 C ATOM 118 CD2 LEU A 715 -22.469 -1.392 0.078 1.00 0.00 C ATOM 0 H LEU A 715 -22.571 1.424 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 715 -20.848 -0.790 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 715 -23.636 -0.681 -3.098 1.00 0.00 H new ATOM 0 HB3 LEU A 715 -22.805 -2.133 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 715 -23.580 0.204 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 715 -25.162 -1.392 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 715 -25.502 -1.120 -1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 715 -24.687 -2.613 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 715 -22.881 -1.239 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 715 -22.300 -2.456 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 715 -21.524 -0.857 -0.010 1.00 0.00 H new ATOM 130 N GLY A 716 -19.868 -1.287 -4.106 1.00 0.00 N ATOM 131 CA GLY A 716 -19.206 -1.557 -5.359 1.00 0.00 C ATOM 132 C GLY A 716 -17.729 -1.264 -5.240 1.00 0.00 C ATOM 133 O GLY A 716 -16.953 -1.475 -6.174 1.00 0.00 O ATOM 0 H GLY A 716 -19.340 -1.568 -3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 716 -19.356 -2.599 -5.641 1.00 0.00 H new ATOM 0 HA3 GLY A 716 -19.643 -0.946 -6.149 1.00 0.00 H new ATOM 137 N PHE A 717 -17.357 -0.735 -4.092 1.00 0.00 N ATOM 138 CA PHE A 717 -15.974 -0.468 -3.736 1.00 0.00 C ATOM 139 C PHE A 717 -15.544 -1.439 -2.655 1.00 0.00 C ATOM 140 O PHE A 717 -14.567 -1.194 -1.966 1.00 0.00 O ATOM 141 CB PHE A 717 -15.811 0.954 -3.181 1.00 0.00 C ATOM 142 CG PHE A 717 -15.901 2.068 -4.178 1.00 0.00 C ATOM 143 CD1 PHE A 717 -14.779 2.459 -4.883 1.00 0.00 C ATOM 144 CD2 PHE A 717 -17.084 2.748 -4.382 1.00 0.00 C ATOM 145 CE1 PHE A 717 -14.835 3.504 -5.777 1.00 0.00 C ATOM 146 CE2 PHE A 717 -17.151 3.795 -5.280 1.00 0.00 C ATOM 147 CZ PHE A 717 -16.023 4.175 -5.978 1.00 0.00 C ATOM 0 H PHE A 717 -18.021 -0.472 -3.363 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.366 -0.578 -4.634 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -16.574 1.114 -2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -14.844 1.018 -2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -13.846 1.938 -4.731 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -17.968 2.458 -3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -13.949 3.798 -6.321 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.084 4.315 -5.436 1.00 0.00 H new ATOM 0 HZ PHE A 717 -16.070 4.995 -6.679 1.00 0.00 H new ATOM 157 N SER A 718 -16.244 -2.562 -2.578 1.00 0.00 N ATOM 158 CA SER A 718 -16.072 -3.574 -1.532 1.00 0.00 C ATOM 159 C SER A 718 -14.610 -3.981 -1.374 1.00 0.00 C ATOM 160 O SER A 718 -14.061 -3.995 -0.265 1.00 0.00 O ATOM 161 CB SER A 718 -16.928 -4.805 -1.921 1.00 0.00 C ATOM 162 OG SER A 718 -16.747 -5.917 -1.047 1.00 0.00 O ATOM 0 H SER A 718 -16.967 -2.806 -3.256 1.00 0.00 H new ATOM 0 HA SER A 718 -16.392 -3.162 -0.575 1.00 0.00 H new ATOM 0 HB2 SER A 718 -17.980 -4.521 -1.923 1.00 0.00 H new ATOM 0 HB3 SER A 718 -16.677 -5.107 -2.938 1.00 0.00 H new ATOM 0 HG SER A 718 -16.037 -6.496 -1.396 1.00 0.00 H new ATOM 168 N GLU A 719 -13.985 -4.282 -2.465 1.00 0.00 N ATOM 169 CA GLU A 719 -12.619 -4.690 -2.459 1.00 0.00 C ATOM 170 C GLU A 719 -11.711 -3.489 -2.264 1.00 0.00 C ATOM 171 O GLU A 719 -10.870 -3.460 -1.369 1.00 0.00 O ATOM 172 CB GLU A 719 -12.287 -5.422 -3.756 1.00 0.00 C ATOM 173 CG GLU A 719 -13.268 -6.546 -4.081 1.00 0.00 C ATOM 174 CD GLU A 719 -13.496 -7.452 -2.904 1.00 0.00 C ATOM 175 OE1 GLU A 719 -12.559 -8.105 -2.476 1.00 0.00 O ATOM 176 OE2 GLU A 719 -14.629 -7.477 -2.344 1.00 0.00 O ATOM 0 H GLU A 719 -14.411 -4.251 -3.391 1.00 0.00 H new ATOM 0 HA GLU A 719 -12.456 -5.375 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -12.280 -4.706 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -11.281 -5.836 -3.685 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -14.219 -6.117 -4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -12.886 -7.129 -4.919 1.00 0.00 H new ATOM 183 N TYR A 720 -11.951 -2.473 -3.063 1.00 0.00 N ATOM 184 CA TYR A 720 -11.095 -1.300 -3.108 1.00 0.00 C ATOM 185 C TYR A 720 -11.048 -0.524 -1.800 1.00 0.00 C ATOM 186 O TYR A 720 -9.993 -0.025 -1.431 1.00 0.00 O ATOM 187 CB TYR A 720 -11.452 -0.402 -4.293 1.00 0.00 C ATOM 188 CG TYR A 720 -11.229 -1.095 -5.617 1.00 0.00 C ATOM 189 CD1 TYR A 720 -9.959 -1.170 -6.175 1.00 0.00 C ATOM 190 CD2 TYR A 720 -12.277 -1.699 -6.295 1.00 0.00 C ATOM 191 CE1 TYR A 720 -9.743 -1.830 -7.368 1.00 0.00 C ATOM 192 CE2 TYR A 720 -12.067 -2.354 -7.492 1.00 0.00 C ATOM 193 CZ TYR A 720 -10.802 -2.418 -8.021 1.00 0.00 C ATOM 194 OH TYR A 720 -10.591 -3.090 -9.205 1.00 0.00 O ATOM 0 H TYR A 720 -12.745 -2.433 -3.702 1.00 0.00 H new ATOM 0 HA TYR A 720 -10.081 -1.671 -3.256 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -12.496 -0.097 -4.215 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -10.851 0.506 -4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -9.127 -0.704 -5.667 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -13.273 -1.656 -5.880 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -8.749 -1.885 -7.786 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -12.895 -2.814 -8.010 1.00 0.00 H new ATOM 0 HH TYR A 720 -11.442 -3.447 -9.535 1.00 0.00 H new ATOM 204 N SER A 721 -12.161 -0.448 -1.094 1.00 0.00 N ATOM 205 CA SER A 721 -12.211 0.252 0.173 1.00 0.00 C ATOM 206 C SER A 721 -11.361 -0.485 1.193 1.00 0.00 C ATOM 207 O SER A 721 -10.535 0.121 1.839 1.00 0.00 O ATOM 208 CB SER A 721 -13.659 0.392 0.680 1.00 0.00 C ATOM 209 OG SER A 721 -13.746 1.247 1.820 1.00 0.00 O ATOM 0 H SER A 721 -13.047 -0.866 -1.380 1.00 0.00 H new ATOM 0 HA SER A 721 -11.815 1.257 0.029 1.00 0.00 H new ATOM 0 HB2 SER A 721 -14.286 0.788 -0.119 1.00 0.00 H new ATOM 0 HB3 SER A 721 -14.051 -0.593 0.935 1.00 0.00 H new ATOM 0 HG SER A 721 -14.680 1.311 2.110 1.00 0.00 H new ATOM 215 N ARG A 722 -11.530 -1.805 1.277 1.00 0.00 N ATOM 216 CA ARG A 722 -10.778 -2.631 2.229 1.00 0.00 C ATOM 217 C ARG A 722 -9.280 -2.474 2.021 1.00 0.00 C ATOM 218 O ARG A 722 -8.522 -2.265 2.981 1.00 0.00 O ATOM 219 CB ARG A 722 -11.186 -4.105 2.117 1.00 0.00 C ATOM 220 CG ARG A 722 -12.619 -4.393 2.543 1.00 0.00 C ATOM 221 CD ARG A 722 -12.818 -4.131 4.025 1.00 0.00 C ATOM 222 NE ARG A 722 -14.194 -4.391 4.465 1.00 0.00 N ATOM 223 CZ ARG A 722 -14.574 -5.460 5.185 1.00 0.00 C ATOM 224 NH1 ARG A 722 -13.748 -6.503 5.313 1.00 0.00 N ATOM 225 NH2 ARG A 722 -15.786 -5.505 5.729 1.00 0.00 N ATOM 0 H ARG A 722 -12.184 -2.329 0.695 1.00 0.00 H new ATOM 0 HA ARG A 722 -11.020 -2.285 3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -11.054 -4.429 1.085 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -10.511 -4.704 2.728 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -13.304 -3.771 1.967 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -12.866 -5.431 2.319 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -12.133 -4.758 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -12.560 -3.095 4.245 1.00 0.00 H new ATOM 0 HE ARG A 722 -14.911 -3.713 4.206 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -12.832 -6.486 4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -14.034 -7.316 5.859 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -16.432 -4.726 5.601 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -16.070 -6.319 6.275 1.00 0.00 H new ATOM 239 N ILE A 723 -8.869 -2.526 0.775 1.00 0.00 N ATOM 240 CA ILE A 723 -7.474 -2.358 0.426 1.00 0.00 C ATOM 241 C ILE A 723 -6.984 -0.911 0.721 1.00 0.00 C ATOM 242 O ILE A 723 -5.929 -0.713 1.329 1.00 0.00 O ATOM 243 CB ILE A 723 -7.191 -2.752 -1.062 1.00 0.00 C ATOM 244 CG1 ILE A 723 -7.057 -4.272 -1.253 1.00 0.00 C ATOM 245 CG2 ILE A 723 -5.964 -2.067 -1.602 1.00 0.00 C ATOM 246 CD1 ILE A 723 -8.307 -5.095 -1.036 1.00 0.00 C ATOM 0 H ILE A 723 -9.486 -2.685 -0.022 1.00 0.00 H new ATOM 0 HA ILE A 723 -6.906 -3.041 1.058 1.00 0.00 H new ATOM 0 HB ILE A 723 -8.060 -2.413 -1.626 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -6.698 -4.458 -2.265 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -6.288 -4.634 -0.571 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -5.805 -2.369 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -6.100 -0.987 -1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -5.097 -2.349 -1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -8.082 -6.149 -1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -8.662 -4.955 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -9.079 -4.775 -1.736 1.00 0.00 H new ATOM 258 N SER A 724 -7.754 0.077 0.297 1.00 0.00 N ATOM 259 CA SER A 724 -7.401 1.487 0.543 1.00 0.00 C ATOM 260 C SER A 724 -7.310 1.789 2.057 1.00 0.00 C ATOM 261 O SER A 724 -6.380 2.475 2.508 1.00 0.00 O ATOM 262 CB SER A 724 -8.391 2.432 -0.149 1.00 0.00 C ATOM 263 OG SER A 724 -8.440 2.172 -1.553 1.00 0.00 O ATOM 0 H SER A 724 -8.625 -0.058 -0.217 1.00 0.00 H new ATOM 0 HA SER A 724 -6.415 1.660 0.112 1.00 0.00 H new ATOM 0 HB2 SER A 724 -9.384 2.307 0.284 1.00 0.00 H new ATOM 0 HB3 SER A 724 -8.095 3.467 0.024 1.00 0.00 H new ATOM 0 HG SER A 724 -8.872 1.307 -1.711 1.00 0.00 H new ATOM 269 N ASN A 725 -8.256 1.246 2.830 1.00 0.00 N ATOM 270 CA ASN A 725 -8.245 1.373 4.287 1.00 0.00 C ATOM 271 C ASN A 725 -6.981 0.788 4.850 1.00 0.00 C ATOM 272 O ASN A 725 -6.357 1.394 5.686 1.00 0.00 O ATOM 273 CB ASN A 725 -9.480 0.725 4.943 1.00 0.00 C ATOM 274 CG ASN A 725 -10.703 1.635 4.968 1.00 0.00 C ATOM 275 OD1 ASN A 725 -10.883 2.340 6.059 1.00 0.00 O flip ATOM 276 ND2 ASN A 725 -11.494 1.682 4.025 1.00 0.00 N flip ATOM 0 H ASN A 725 -9.044 0.711 2.465 1.00 0.00 H new ATOM 0 HA ASN A 725 -8.284 2.437 4.519 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -9.729 -0.190 4.406 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -9.230 0.437 5.964 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -11.326 1.121 3.190 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -12.317 2.282 4.079 1.00 0.00 H new ATOM 283 N LEU A 726 -6.588 -0.367 4.332 1.00 0.00 N ATOM 284 CA LEU A 726 -5.344 -1.037 4.703 1.00 0.00 C ATOM 285 C LEU A 726 -4.149 -0.107 4.540 1.00 0.00 C ATOM 286 O LEU A 726 -3.350 0.016 5.450 1.00 0.00 O ATOM 287 CB LEU A 726 -5.241 -2.388 3.900 1.00 0.00 C ATOM 288 CG LEU A 726 -3.879 -3.066 3.595 1.00 0.00 C ATOM 289 CD1 LEU A 726 -3.118 -2.394 2.473 1.00 0.00 C ATOM 290 CD2 LEU A 726 -3.031 -3.141 4.802 1.00 0.00 C ATOM 0 H LEU A 726 -7.130 -0.874 3.632 1.00 0.00 H new ATOM 0 HA LEU A 726 -5.342 -1.294 5.762 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.842 -3.120 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -5.730 -2.220 2.940 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.121 -4.076 3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -2.175 -2.916 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -3.713 -2.425 1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -2.917 -1.357 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.085 -3.621 4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.840 -2.135 5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.542 -3.722 5.570 1.00 0.00 H new ATOM 302 N ILE A 727 -4.069 0.580 3.426 1.00 0.00 N ATOM 303 CA ILE A 727 -2.970 1.495 3.179 1.00 0.00 C ATOM 304 C ILE A 727 -2.936 2.623 4.192 1.00 0.00 C ATOM 305 O ILE A 727 -1.889 2.893 4.801 1.00 0.00 O ATOM 306 CB ILE A 727 -2.967 2.029 1.710 1.00 0.00 C ATOM 307 CG1 ILE A 727 -2.385 0.973 0.768 1.00 0.00 C ATOM 308 CG2 ILE A 727 -2.218 3.356 1.566 1.00 0.00 C ATOM 309 CD1 ILE A 727 -0.944 0.608 1.100 1.00 0.00 C ATOM 0 H ILE A 727 -4.752 0.525 2.671 1.00 0.00 H new ATOM 0 HA ILE A 727 -2.050 0.924 3.307 1.00 0.00 H new ATOM 0 HB ILE A 727 -4.003 2.226 1.435 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -3.001 0.075 0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -2.434 1.342 -0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -2.248 3.680 0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -2.691 4.111 2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -1.181 3.224 1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -0.588 -0.145 0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 727 -0.318 1.497 1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 727 -0.894 0.210 2.114 1.00 0.00 H new ATOM 321 N VAL A 728 -4.075 3.228 4.420 1.00 0.00 N ATOM 322 CA VAL A 728 -4.152 4.335 5.339 1.00 0.00 C ATOM 323 C VAL A 728 -3.875 3.854 6.774 1.00 0.00 C ATOM 324 O VAL A 728 -3.054 4.431 7.474 1.00 0.00 O ATOM 325 CB VAL A 728 -5.523 5.066 5.251 1.00 0.00 C ATOM 326 CG1 VAL A 728 -5.577 6.262 6.194 1.00 0.00 C ATOM 327 CG2 VAL A 728 -5.798 5.513 3.821 1.00 0.00 C ATOM 0 H VAL A 728 -4.960 2.973 3.982 1.00 0.00 H new ATOM 0 HA VAL A 728 -3.386 5.058 5.057 1.00 0.00 H new ATOM 0 HB VAL A 728 -6.295 4.360 5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -6.548 6.750 6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -5.431 5.923 7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -4.791 6.969 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -6.761 6.022 3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -5.012 6.194 3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -5.818 4.643 3.165 1.00 0.00 H new ATOM 337 N LEU A 729 -4.516 2.763 7.165 1.00 0.00 N ATOM 338 CA LEU A 729 -4.365 2.172 8.497 1.00 0.00 C ATOM 339 C LEU A 729 -2.942 1.723 8.753 1.00 0.00 C ATOM 340 O LEU A 729 -2.398 1.957 9.836 1.00 0.00 O ATOM 341 CB LEU A 729 -5.326 1.006 8.675 1.00 0.00 C ATOM 342 CG LEU A 729 -6.806 1.380 8.710 1.00 0.00 C ATOM 343 CD1 LEU A 729 -7.658 0.142 8.603 1.00 0.00 C ATOM 344 CD2 LEU A 729 -7.130 2.137 9.990 1.00 0.00 C ATOM 0 H LEU A 729 -5.164 2.254 6.564 1.00 0.00 H new ATOM 0 HA LEU A 729 -4.605 2.945 9.227 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -5.166 0.298 7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -5.077 0.489 9.602 1.00 0.00 H new ATOM 0 HG LEU A 729 -7.023 2.027 7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -8.711 0.422 8.629 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -7.441 -0.369 7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -7.439 -0.524 9.438 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -8.188 2.397 10.001 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -6.902 1.510 10.852 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -6.532 3.047 10.036 1.00 0.00 H new ATOM 356 N HIS A 730 -2.334 1.101 7.760 1.00 0.00 N ATOM 357 CA HIS A 730 -0.954 0.672 7.871 1.00 0.00 C ATOM 358 C HIS A 730 -0.041 1.874 8.028 1.00 0.00 C ATOM 359 O HIS A 730 0.836 1.864 8.871 1.00 0.00 O ATOM 360 CB HIS A 730 -0.526 -0.202 6.680 1.00 0.00 C ATOM 361 CG HIS A 730 0.913 -0.652 6.732 1.00 0.00 C ATOM 362 ND1 HIS A 730 1.396 -1.629 7.579 1.00 0.00 N ATOM 363 CD2 HIS A 730 1.984 -0.206 6.038 1.00 0.00 C ATOM 364 CE1 HIS A 730 2.710 -1.736 7.379 1.00 0.00 C ATOM 365 NE2 HIS A 730 3.117 -0.892 6.453 1.00 0.00 N ATOM 0 H HIS A 730 -2.775 0.882 6.867 1.00 0.00 H new ATOM 0 HA HIS A 730 -0.868 0.052 8.763 1.00 0.00 H new ATOM 0 HB2 HIS A 730 -1.169 -1.081 6.639 1.00 0.00 H new ATOM 0 HB3 HIS A 730 -0.688 0.355 5.757 1.00 0.00 H new ATOM 0 HD1 HIS A 730 0.844 -2.174 8.242 1.00 0.00 H new ATOM 0 HD2 HIS A 730 1.962 0.563 5.280 1.00 0.00 H new ATOM 0 HE1 HIS A 730 3.355 -2.423 7.906 1.00 0.00 H new ATOM 373 N LEU A 731 -0.263 2.916 7.228 1.00 0.00 N ATOM 374 CA LEU A 731 0.540 4.137 7.339 1.00 0.00 C ATOM 375 C LEU A 731 0.332 4.765 8.741 1.00 0.00 C ATOM 376 O LEU A 731 1.279 5.254 9.361 1.00 0.00 O ATOM 377 CB LEU A 731 0.194 5.123 6.183 1.00 0.00 C ATOM 378 CG LEU A 731 1.172 6.309 5.896 1.00 0.00 C ATOM 379 CD1 LEU A 731 1.152 7.372 6.982 1.00 0.00 C ATOM 380 CD2 LEU A 731 2.595 5.802 5.686 1.00 0.00 C ATOM 0 H LEU A 731 -0.982 2.942 6.505 1.00 0.00 H new ATOM 0 HA LEU A 731 1.598 3.897 7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 731 0.102 4.540 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -0.788 5.547 6.391 1.00 0.00 H new ATOM 0 HG LEU A 731 0.817 6.781 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 731 1.851 8.168 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 731 0.147 7.786 7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 731 1.443 6.926 7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 731 3.256 6.646 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 731 2.931 5.280 6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 731 2.616 5.118 4.838 1.00 0.00 H new ATOM 392 N ARG A 732 -0.904 4.694 9.243 1.00 0.00 N ATOM 393 CA ARG A 732 -1.243 5.176 10.592 1.00 0.00 C ATOM 394 C ARG A 732 -0.468 4.385 11.648 1.00 0.00 C ATOM 395 O ARG A 732 -0.038 4.931 12.653 1.00 0.00 O ATOM 396 CB ARG A 732 -2.766 5.106 10.838 1.00 0.00 C ATOM 397 CG ARG A 732 -3.553 6.085 9.975 1.00 0.00 C ATOM 398 CD ARG A 732 -5.057 5.840 9.988 1.00 0.00 C ATOM 399 NE ARG A 732 -5.682 6.050 11.291 1.00 0.00 N ATOM 400 CZ ARG A 732 -7.008 6.083 11.492 1.00 0.00 C ATOM 401 NH1 ARG A 732 -7.855 5.846 10.479 1.00 0.00 N ATOM 402 NH2 ARG A 732 -7.489 6.349 12.700 1.00 0.00 N ATOM 0 H ARG A 732 -1.696 4.304 8.732 1.00 0.00 H new ATOM 0 HA ARG A 732 -0.950 6.223 10.671 1.00 0.00 H new ATOM 0 HB2 ARG A 732 -3.115 4.093 10.639 1.00 0.00 H new ATOM 0 HB3 ARG A 732 -2.969 5.312 11.889 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -3.356 7.100 10.320 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -3.192 6.022 8.948 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -5.529 6.500 9.260 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -5.251 4.817 9.664 1.00 0.00 H new ATOM 0 HE ARG A 732 -5.072 6.180 12.099 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -7.492 5.639 9.549 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -8.862 5.873 10.639 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -6.851 6.528 13.475 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -8.497 6.374 12.853 1.00 0.00 H new ATOM 416 N LYS A 733 -0.287 3.099 11.405 1.00 0.00 N ATOM 417 CA LYS A 733 0.544 2.278 12.269 1.00 0.00 C ATOM 418 C LYS A 733 2.019 2.622 12.084 1.00 0.00 C ATOM 419 O LYS A 733 2.745 2.721 13.040 1.00 0.00 O ATOM 420 CB LYS A 733 0.296 0.777 12.056 1.00 0.00 C ATOM 421 CG LYS A 733 -1.039 0.268 12.592 1.00 0.00 C ATOM 422 CD LYS A 733 -1.116 0.409 14.114 1.00 0.00 C ATOM 423 CE LYS A 733 -2.412 -0.162 14.675 1.00 0.00 C ATOM 424 NZ LYS A 733 -3.607 0.523 14.136 1.00 0.00 N ATOM 0 H LYS A 733 -0.703 2.601 10.618 1.00 0.00 H new ATOM 0 HA LYS A 733 0.263 2.503 13.298 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.349 0.562 10.989 1.00 0.00 H new ATOM 0 HB3 LYS A 733 1.101 0.218 12.534 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -1.855 0.825 12.131 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -1.170 -0.778 12.314 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -0.268 -0.102 14.569 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -1.036 1.462 14.385 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -2.469 -1.225 14.441 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -2.405 -0.074 15.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -4.451 0.208 14.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -3.497 1.551 14.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -3.715 0.292 13.128 1.00 0.00 H new ATOM 438 N VAL A 734 2.427 2.839 10.847 1.00 0.00 N ATOM 439 CA VAL A 734 3.798 3.207 10.498 1.00 0.00 C ATOM 440 C VAL A 734 4.280 4.417 11.288 1.00 0.00 C ATOM 441 O VAL A 734 5.324 4.354 11.955 1.00 0.00 O ATOM 442 CB VAL A 734 3.928 3.463 8.964 1.00 0.00 C ATOM 443 CG1 VAL A 734 5.178 4.239 8.628 1.00 0.00 C ATOM 444 CG2 VAL A 734 3.945 2.146 8.217 1.00 0.00 C ATOM 0 H VAL A 734 1.809 2.765 10.039 1.00 0.00 H new ATOM 0 HA VAL A 734 4.438 2.367 10.766 1.00 0.00 H new ATOM 0 HB VAL A 734 3.065 4.056 8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 734 5.230 4.396 7.551 1.00 0.00 H new ATOM 0 HG12 VAL A 734 5.154 5.204 9.134 1.00 0.00 H new ATOM 0 HG13 VAL A 734 6.053 3.678 8.956 1.00 0.00 H new ATOM 0 HG21 VAL A 734 4.036 2.335 7.147 1.00 0.00 H new ATOM 0 HG22 VAL A 734 4.792 1.548 8.553 1.00 0.00 H new ATOM 0 HG23 VAL A 734 3.019 1.605 8.412 1.00 0.00 H new ATOM 454 N GLU A 735 3.503 5.486 11.250 1.00 0.00 N ATOM 455 CA GLU A 735 3.843 6.729 11.938 1.00 0.00 C ATOM 456 C GLU A 735 3.820 6.541 13.461 1.00 0.00 C ATOM 457 O GLU A 735 4.562 7.190 14.199 1.00 0.00 O ATOM 458 CB GLU A 735 2.897 7.868 11.496 1.00 0.00 C ATOM 459 CG GLU A 735 1.419 7.582 11.741 1.00 0.00 C ATOM 460 CD GLU A 735 0.492 8.687 11.286 1.00 0.00 C ATOM 461 OE1 GLU A 735 0.093 8.707 10.103 1.00 0.00 O ATOM 462 OE2 GLU A 735 0.104 9.542 12.121 1.00 0.00 O ATOM 0 H GLU A 735 2.619 5.521 10.743 1.00 0.00 H new ATOM 0 HA GLU A 735 4.859 7.008 11.660 1.00 0.00 H new ATOM 0 HB2 GLU A 735 3.172 8.780 12.026 1.00 0.00 H new ATOM 0 HB3 GLU A 735 3.048 8.059 10.433 1.00 0.00 H new ATOM 0 HG2 GLU A 735 1.148 6.660 11.226 1.00 0.00 H new ATOM 0 HG3 GLU A 735 1.265 7.409 12.806 1.00 0.00 H new ATOM 469 N GLU A 736 2.992 5.628 13.907 1.00 0.00 N ATOM 470 CA GLU A 736 2.810 5.340 15.314 1.00 0.00 C ATOM 471 C GLU A 736 3.966 4.473 15.846 1.00 0.00 C ATOM 472 O GLU A 736 4.648 4.833 16.809 1.00 0.00 O ATOM 473 CB GLU A 736 1.485 4.593 15.484 1.00 0.00 C ATOM 474 CG GLU A 736 1.072 4.337 16.910 1.00 0.00 C ATOM 475 CD GLU A 736 0.807 5.603 17.655 1.00 0.00 C ATOM 476 OE1 GLU A 736 -0.301 6.169 17.509 1.00 0.00 O ATOM 477 OE2 GLU A 736 1.673 6.053 18.427 1.00 0.00 O ATOM 0 H GLU A 736 2.414 5.053 13.294 1.00 0.00 H new ATOM 0 HA GLU A 736 2.798 6.273 15.878 1.00 0.00 H new ATOM 0 HB2 GLU A 736 0.698 5.165 14.992 1.00 0.00 H new ATOM 0 HB3 GLU A 736 1.556 3.637 14.966 1.00 0.00 H new ATOM 0 HG2 GLU A 736 0.176 3.716 16.921 1.00 0.00 H new ATOM 0 HG3 GLU A 736 1.856 3.775 17.418 1.00 0.00 H new ATOM 484 N GLU A 737 4.189 3.362 15.186 1.00 0.00 N ATOM 485 CA GLU A 737 5.156 2.368 15.599 1.00 0.00 C ATOM 486 C GLU A 737 6.557 2.873 15.432 1.00 0.00 C ATOM 487 O GLU A 737 7.360 2.836 16.369 1.00 0.00 O ATOM 488 CB GLU A 737 4.965 1.085 14.785 1.00 0.00 C ATOM 489 CG GLU A 737 3.610 0.428 14.981 1.00 0.00 C ATOM 490 CD GLU A 737 3.432 -0.123 16.365 1.00 0.00 C ATOM 491 OE1 GLU A 737 3.065 0.623 17.288 1.00 0.00 O ATOM 492 OE2 GLU A 737 3.657 -1.333 16.551 1.00 0.00 O ATOM 0 H GLU A 737 3.694 3.117 14.329 1.00 0.00 H new ATOM 0 HA GLU A 737 4.994 2.156 16.656 1.00 0.00 H new ATOM 0 HB2 GLU A 737 5.097 1.314 13.728 1.00 0.00 H new ATOM 0 HB3 GLU A 737 5.745 0.374 15.057 1.00 0.00 H new ATOM 0 HG2 GLU A 737 2.824 1.156 14.780 1.00 0.00 H new ATOM 0 HG3 GLU A 737 3.492 -0.377 14.255 1.00 0.00 H new ATOM 499 N GLU A 738 6.848 3.386 14.271 1.00 0.00 N ATOM 500 CA GLU A 738 8.175 3.819 13.995 1.00 0.00 C ATOM 501 C GLU A 738 8.209 5.297 13.712 1.00 0.00 C ATOM 502 O GLU A 738 8.533 6.088 14.609 1.00 0.00 O ATOM 503 CB GLU A 738 8.778 3.019 12.852 1.00 0.00 C ATOM 504 CG GLU A 738 8.766 1.528 13.107 1.00 0.00 C ATOM 505 CD GLU A 738 9.398 0.757 12.011 1.00 0.00 C ATOM 506 OE1 GLU A 738 10.637 0.612 12.016 1.00 0.00 O ATOM 507 OE2 GLU A 738 8.674 0.275 11.123 1.00 0.00 O ATOM 0 H GLU A 738 6.183 3.512 13.508 1.00 0.00 H new ATOM 0 HA GLU A 738 8.784 3.639 14.881 1.00 0.00 H new ATOM 0 HB2 GLU A 738 8.226 3.230 11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 738 9.805 3.346 12.688 1.00 0.00 H new ATOM 0 HG2 GLU A 738 9.288 1.319 14.041 1.00 0.00 H new ATOM 0 HG3 GLU A 738 7.737 1.193 13.235 1.00 0.00 H new ATOM 514 N ASP A 739 7.795 5.666 12.503 1.00 0.00 N ATOM 515 CA ASP A 739 7.826 7.052 12.012 1.00 0.00 C ATOM 516 C ASP A 739 7.524 7.066 10.519 1.00 0.00 C ATOM 517 O ASP A 739 6.461 7.514 10.089 1.00 0.00 O ATOM 518 CB ASP A 739 9.205 7.708 12.254 1.00 0.00 C ATOM 519 CG ASP A 739 9.280 9.146 11.801 1.00 0.00 C ATOM 520 OD1 ASP A 739 8.939 10.041 12.593 1.00 0.00 O ATOM 521 OD2 ASP A 739 9.721 9.405 10.659 1.00 0.00 O ATOM 0 H ASP A 739 7.422 5.005 11.822 1.00 0.00 H new ATOM 0 HA ASP A 739 7.074 7.621 12.559 1.00 0.00 H new ATOM 0 HB2 ASP A 739 9.440 7.658 13.317 1.00 0.00 H new ATOM 0 HB3 ASP A 739 9.969 7.131 11.732 1.00 0.00 H new ATOM 526 N GLU A 740 8.449 6.540 9.738 1.00 0.00 N ATOM 527 CA GLU A 740 8.319 6.519 8.305 1.00 0.00 C ATOM 528 C GLU A 740 8.407 5.091 7.787 1.00 0.00 C ATOM 529 O GLU A 740 7.772 4.721 6.795 1.00 0.00 O ATOM 530 CB GLU A 740 9.383 7.420 7.709 1.00 0.00 C ATOM 531 CG GLU A 740 9.313 7.576 6.229 1.00 0.00 C ATOM 532 CD GLU A 740 10.268 8.625 5.731 1.00 0.00 C ATOM 533 OE1 GLU A 740 11.486 8.378 5.712 1.00 0.00 O ATOM 534 OE2 GLU A 740 9.828 9.738 5.380 1.00 0.00 O ATOM 0 H GLU A 740 9.309 6.117 10.086 1.00 0.00 H new ATOM 0 HA GLU A 740 7.342 6.898 8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 740 9.303 8.405 8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 740 10.364 7.024 7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 740 9.540 6.622 5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 740 8.297 7.843 5.940 1.00 0.00 H new ATOM 541 N SER A 741 9.183 4.329 8.489 1.00 0.00 N ATOM 542 CA SER A 741 9.428 2.899 8.301 1.00 0.00 C ATOM 543 C SER A 741 10.137 2.558 6.990 1.00 0.00 C ATOM 544 O SER A 741 11.252 2.026 7.010 1.00 0.00 O ATOM 545 CB SER A 741 8.133 2.098 8.456 1.00 0.00 C ATOM 546 OG SER A 741 7.596 2.254 9.767 1.00 0.00 O ATOM 0 H SER A 741 9.713 4.702 9.276 1.00 0.00 H new ATOM 0 HA SER A 741 10.120 2.608 9.091 1.00 0.00 H new ATOM 0 HB2 SER A 741 7.404 2.430 7.717 1.00 0.00 H new ATOM 0 HB3 SER A 741 8.327 1.043 8.260 1.00 0.00 H new ATOM 0 HG SER A 741 7.689 1.413 10.261 1.00 0.00 H new ATOM 552 N ALA A 742 9.516 2.941 5.891 1.00 0.00 N ATOM 553 CA ALA A 742 9.928 2.581 4.529 1.00 0.00 C ATOM 554 C ALA A 742 10.105 1.052 4.380 1.00 0.00 C ATOM 555 O ALA A 742 11.175 0.503 4.629 1.00 0.00 O ATOM 556 CB ALA A 742 11.161 3.356 4.089 1.00 0.00 C ATOM 0 H ALA A 742 8.684 3.530 5.912 1.00 0.00 H new ATOM 0 HA ALA A 742 9.125 2.873 3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 742 11.434 3.061 3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 742 10.946 4.424 4.110 1.00 0.00 H new ATOM 0 HB3 ALA A 742 11.988 3.139 4.765 1.00 0.00 H new ATOM 562 N LEU A 743 9.052 0.381 3.966 1.00 0.00 N ATOM 563 CA LEU A 743 9.021 -1.082 3.976 1.00 0.00 C ATOM 564 C LEU A 743 8.944 -1.681 2.566 1.00 0.00 C ATOM 565 O LEU A 743 9.152 -0.985 1.572 1.00 0.00 O ATOM 566 CB LEU A 743 7.846 -1.575 4.842 1.00 0.00 C ATOM 567 CG LEU A 743 7.872 -1.158 6.323 1.00 0.00 C ATOM 568 CD1 LEU A 743 6.644 -1.683 7.046 1.00 0.00 C ATOM 569 CD2 LEU A 743 9.144 -1.650 7.008 1.00 0.00 C ATOM 0 H LEU A 743 8.200 0.818 3.616 1.00 0.00 H new ATOM 0 HA LEU A 743 9.961 -1.425 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.918 -1.211 4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 743 7.817 -2.664 4.793 1.00 0.00 H new ATOM 0 HG LEU A 743 7.863 -0.069 6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.680 -1.378 8.092 1.00 0.00 H new ATOM 0 HD12 LEU A 743 5.746 -1.277 6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 743 6.624 -2.771 6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 743 9.137 -1.342 8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 743 9.191 -2.737 6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 743 10.014 -1.223 6.510 1.00 0.00 H new ATOM 581 N LYS A 744 8.661 -2.983 2.506 1.00 0.00 N ATOM 582 CA LYS A 744 8.598 -3.727 1.254 1.00 0.00 C ATOM 583 C LYS A 744 7.154 -3.866 0.795 1.00 0.00 C ATOM 584 O LYS A 744 6.248 -3.938 1.621 1.00 0.00 O ATOM 585 CB LYS A 744 9.168 -5.135 1.445 1.00 0.00 C ATOM 586 CG LYS A 744 10.575 -5.204 2.001 1.00 0.00 C ATOM 587 CD LYS A 744 11.559 -4.465 1.132 1.00 0.00 C ATOM 588 CE LYS A 744 12.974 -4.703 1.598 1.00 0.00 C ATOM 589 NZ LYS A 744 13.402 -6.106 1.395 1.00 0.00 N ATOM 0 H LYS A 744 8.469 -3.551 3.331 1.00 0.00 H new ATOM 0 HA LYS A 744 9.179 -3.181 0.511 1.00 0.00 H new ATOM 0 HB2 LYS A 744 8.506 -5.688 2.112 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.152 -5.647 0.483 1.00 0.00 H new ATOM 0 HG2 LYS A 744 10.589 -4.782 3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 744 10.880 -6.247 2.089 1.00 0.00 H new ATOM 0 HD2 LYS A 744 11.453 -4.791 0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 744 11.339 -3.398 1.154 1.00 0.00 H new ATOM 0 HE2 LYS A 744 13.649 -4.038 1.059 1.00 0.00 H new ATOM 0 HE3 LYS A 744 13.054 -4.450 2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 14.430 -6.179 1.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 12.915 -6.720 2.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 13.163 -6.406 0.428 1.00 0.00 H new ATOM 603 N ARG A 745 6.963 -3.987 -0.508 1.00 0.00 N ATOM 604 CA ARG A 745 5.633 -4.117 -1.107 1.00 0.00 C ATOM 605 C ARG A 745 5.056 -5.475 -0.752 1.00 0.00 C ATOM 606 O ARG A 745 3.923 -5.586 -0.287 1.00 0.00 O ATOM 607 CB ARG A 745 5.714 -4.027 -2.637 1.00 0.00 C ATOM 608 CG ARG A 745 6.421 -2.800 -3.170 1.00 0.00 C ATOM 609 CD ARG A 745 6.474 -2.794 -4.695 1.00 0.00 C ATOM 610 NE ARG A 745 7.081 -4.018 -5.249 1.00 0.00 N ATOM 611 CZ ARG A 745 7.660 -4.125 -6.453 1.00 0.00 C ATOM 612 NH1 ARG A 745 7.869 -3.043 -7.200 1.00 0.00 N ATOM 613 NH2 ARG A 745 8.072 -5.312 -6.876 1.00 0.00 N ATOM 0 H ARG A 745 7.724 -3.999 -1.187 1.00 0.00 H new ATOM 0 HA ARG A 745 5.007 -3.311 -0.725 1.00 0.00 H new ATOM 0 HB2 ARG A 745 6.226 -4.914 -3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 745 4.702 -4.049 -3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 745 5.908 -1.904 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 745 7.435 -2.762 -2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 745 5.464 -2.684 -5.089 1.00 0.00 H new ATOM 0 HD3 ARG A 745 7.043 -1.927 -5.031 1.00 0.00 H new ATOM 0 HE ARG A 745 7.058 -4.855 -4.666 1.00 0.00 H new ATOM 0 HH11 ARG A 745 7.588 -2.124 -6.857 1.00 0.00 H new ATOM 0 HH12 ARG A 745 8.310 -3.133 -8.115 1.00 0.00 H new ATOM 0 HH21 ARG A 745 7.947 -6.135 -6.286 1.00 0.00 H new ATOM 0 HH22 ARG A 745 8.514 -5.402 -7.791 1.00 0.00 H new ATOM 627 N SER A 746 5.870 -6.496 -0.949 1.00 0.00 N ATOM 628 CA SER A 746 5.493 -7.874 -0.705 1.00 0.00 C ATOM 629 C SER A 746 5.144 -8.104 0.767 1.00 0.00 C ATOM 630 O SER A 746 4.279 -8.892 1.083 1.00 0.00 O ATOM 631 CB SER A 746 6.647 -8.773 -1.137 1.00 0.00 C ATOM 632 OG SER A 746 7.050 -8.432 -2.459 1.00 0.00 O ATOM 0 H SER A 746 6.826 -6.388 -1.288 1.00 0.00 H new ATOM 0 HA SER A 746 4.600 -8.113 -1.283 1.00 0.00 H new ATOM 0 HB2 SER A 746 7.486 -8.660 -0.450 1.00 0.00 H new ATOM 0 HB3 SER A 746 6.341 -9.818 -1.098 1.00 0.00 H new ATOM 0 HG SER A 746 7.793 -9.010 -2.734 1.00 0.00 H new ATOM 638 N GLU A 747 5.781 -7.347 1.645 1.00 0.00 N ATOM 639 CA GLU A 747 5.572 -7.472 3.068 1.00 0.00 C ATOM 640 C GLU A 747 4.186 -6.933 3.440 1.00 0.00 C ATOM 641 O GLU A 747 3.512 -7.475 4.319 1.00 0.00 O ATOM 642 CB GLU A 747 6.635 -6.694 3.818 1.00 0.00 C ATOM 643 CG GLU A 747 6.754 -7.083 5.265 1.00 0.00 C ATOM 644 CD GLU A 747 7.346 -8.460 5.407 1.00 0.00 C ATOM 645 OE1 GLU A 747 8.561 -8.612 5.186 1.00 0.00 O ATOM 646 OE2 GLU A 747 6.617 -9.416 5.721 1.00 0.00 O ATOM 0 H GLU A 747 6.457 -6.629 1.385 1.00 0.00 H new ATOM 0 HA GLU A 747 5.636 -8.525 3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 747 7.597 -6.845 3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 747 6.408 -5.630 3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 747 7.378 -6.359 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 747 5.771 -7.056 5.735 1.00 0.00 H new ATOM 653 N LEU A 748 3.762 -5.883 2.736 1.00 0.00 N ATOM 654 CA LEU A 748 2.455 -5.273 2.966 1.00 0.00 C ATOM 655 C LEU A 748 1.385 -6.277 2.606 1.00 0.00 C ATOM 656 O LEU A 748 0.448 -6.518 3.365 1.00 0.00 O ATOM 657 CB LEU A 748 2.277 -4.020 2.092 1.00 0.00 C ATOM 658 CG LEU A 748 3.370 -2.954 2.184 1.00 0.00 C ATOM 659 CD1 LEU A 748 3.059 -1.784 1.270 1.00 0.00 C ATOM 660 CD2 LEU A 748 3.554 -2.482 3.612 1.00 0.00 C ATOM 0 H LEU A 748 4.308 -5.437 1.999 1.00 0.00 H new ATOM 0 HA LEU A 748 2.378 -4.982 4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 748 2.200 -4.339 1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 748 1.326 -3.555 2.354 1.00 0.00 H new ATOM 0 HG LEU A 748 4.306 -3.406 1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 748 3.850 -1.038 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 748 2.996 -2.134 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 748 2.108 -1.338 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 748 4.337 -1.725 3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 748 2.620 -2.055 3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 748 3.837 -3.326 4.241 1.00 0.00 H new ATOM 672 N VAL A 749 1.573 -6.890 1.451 1.00 0.00 N ATOM 673 CA VAL A 749 0.668 -7.898 0.939 1.00 0.00 C ATOM 674 C VAL A 749 0.678 -9.111 1.869 1.00 0.00 C ATOM 675 O VAL A 749 -0.368 -9.656 2.201 1.00 0.00 O ATOM 676 CB VAL A 749 1.086 -8.345 -0.494 1.00 0.00 C ATOM 677 CG1 VAL A 749 0.086 -9.312 -1.082 1.00 0.00 C ATOM 678 CG2 VAL A 749 1.246 -7.152 -1.410 1.00 0.00 C ATOM 0 H VAL A 749 2.366 -6.699 0.838 1.00 0.00 H new ATOM 0 HA VAL A 749 -0.333 -7.470 0.892 1.00 0.00 H new ATOM 0 HB VAL A 749 2.047 -8.852 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 749 0.407 -9.604 -2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 749 0.020 -10.197 -0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 749 -0.892 -8.834 -1.140 1.00 0.00 H new ATOM 0 HG21 VAL A 749 1.538 -7.493 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 749 0.301 -6.613 -1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 749 2.015 -6.489 -1.013 1.00 0.00 H new ATOM 688 N ASN A 750 1.871 -9.449 2.333 1.00 0.00 N ATOM 689 CA ASN A 750 2.142 -10.608 3.195 1.00 0.00 C ATOM 690 C ASN A 750 1.249 -10.597 4.418 1.00 0.00 C ATOM 691 O ASN A 750 0.392 -11.501 4.610 1.00 0.00 O ATOM 692 CB ASN A 750 3.625 -10.581 3.649 1.00 0.00 C ATOM 693 CG ASN A 750 4.026 -11.771 4.514 1.00 0.00 C ATOM 694 OD1 ASN A 750 3.486 -12.866 4.373 1.00 0.00 O ATOM 695 ND2 ASN A 750 4.975 -11.572 5.402 1.00 0.00 N ATOM 0 H ASN A 750 2.711 -8.911 2.117 1.00 0.00 H new ATOM 0 HA ASN A 750 1.939 -11.513 2.623 1.00 0.00 H new ATOM 0 HB2 ASN A 750 4.265 -10.553 2.767 1.00 0.00 H new ATOM 0 HB3 ASN A 750 3.808 -9.662 4.205 1.00 0.00 H new ATOM 0 HD21 ASN A 750 5.284 -12.339 5.999 1.00 0.00 H new ATOM 0 HD22 ASN A 750 5.403 -10.651 5.494 1.00 0.00 H new ATOM 702 N TRP A 751 1.374 -9.551 5.213 1.00 0.00 N ATOM 703 CA TRP A 751 0.621 -9.504 6.423 1.00 0.00 C ATOM 704 C TRP A 751 -0.843 -9.290 6.106 1.00 0.00 C ATOM 705 O TRP A 751 -1.675 -9.827 6.777 1.00 0.00 O ATOM 706 CB TRP A 751 1.160 -8.468 7.470 1.00 0.00 C ATOM 707 CG TRP A 751 0.883 -7.013 7.180 1.00 0.00 C ATOM 708 CD1 TRP A 751 1.721 -6.106 6.601 1.00 0.00 C ATOM 709 CD2 TRP A 751 -0.330 -6.301 7.480 1.00 0.00 C ATOM 710 NE1 TRP A 751 1.097 -4.884 6.514 1.00 0.00 N ATOM 711 CE2 TRP A 751 -0.164 -4.986 7.043 1.00 0.00 C ATOM 712 CE3 TRP A 751 -1.545 -6.665 8.072 1.00 0.00 C ATOM 713 CZ2 TRP A 751 -1.166 -4.035 7.175 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -2.537 -5.721 8.191 1.00 0.00 C ATOM 715 CH2 TRP A 751 -2.341 -4.422 7.746 1.00 0.00 C ATOM 0 H TRP A 751 1.978 -8.748 5.038 1.00 0.00 H new ATOM 0 HA TRP A 751 0.741 -10.470 6.914 1.00 0.00 H new ATOM 0 HB2 TRP A 751 0.730 -8.710 8.442 1.00 0.00 H new ATOM 0 HB3 TRP A 751 2.239 -8.600 7.556 1.00 0.00 H new ATOM 0 HD1 TRP A 751 2.725 -6.316 6.262 1.00 0.00 H new ATOM 0 HE1 TRP A 751 1.506 -4.037 6.119 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -1.701 -7.672 8.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 -1.019 -3.020 6.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -3.482 -5.994 8.637 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -3.138 -3.701 7.855 1.00 0.00 H new ATOM 726 N TYR A 752 -1.127 -8.573 5.005 1.00 0.00 N ATOM 727 CA TYR A 752 -2.497 -8.233 4.621 1.00 0.00 C ATOM 728 C TYR A 752 -3.304 -9.481 4.411 1.00 0.00 C ATOM 729 O TYR A 752 -4.361 -9.652 5.010 1.00 0.00 O ATOM 730 CB TYR A 752 -2.541 -7.376 3.335 1.00 0.00 C ATOM 731 CG TYR A 752 -3.953 -6.955 2.940 1.00 0.00 C ATOM 732 CD1 TYR A 752 -4.772 -6.322 3.861 1.00 0.00 C ATOM 733 CD2 TYR A 752 -4.483 -7.219 1.663 1.00 0.00 C ATOM 734 CE1 TYR A 752 -6.059 -5.955 3.545 1.00 0.00 C ATOM 735 CE2 TYR A 752 -5.772 -6.856 1.351 1.00 0.00 C ATOM 736 CZ TYR A 752 -6.556 -6.223 2.296 1.00 0.00 C ATOM 737 OH TYR A 752 -7.850 -5.869 1.992 1.00 0.00 O ATOM 0 H TYR A 752 -0.416 -8.218 4.365 1.00 0.00 H new ATOM 0 HA TYR A 752 -2.923 -7.647 5.436 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -1.930 -6.485 3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -2.094 -7.939 2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -4.391 -6.112 4.850 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -3.871 -7.711 0.921 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -6.676 -5.457 4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -6.171 -7.065 0.369 1.00 0.00 H new ATOM 0 HH TYR A 752 -8.103 -5.077 2.511 1.00 0.00 H new ATOM 747 N LEU A 753 -2.774 -10.357 3.593 1.00 0.00 N ATOM 748 CA LEU A 753 -3.421 -11.605 3.253 1.00 0.00 C ATOM 749 C LEU A 753 -3.608 -12.447 4.488 1.00 0.00 C ATOM 750 O LEU A 753 -4.679 -12.954 4.737 1.00 0.00 O ATOM 751 CB LEU A 753 -2.564 -12.378 2.270 1.00 0.00 C ATOM 752 CG LEU A 753 -2.192 -11.663 0.983 1.00 0.00 C ATOM 753 CD1 LEU A 753 -1.184 -12.486 0.227 1.00 0.00 C ATOM 754 CD2 LEU A 753 -3.418 -11.366 0.127 1.00 0.00 C ATOM 0 H LEU A 753 -1.871 -10.224 3.138 1.00 0.00 H new ATOM 0 HA LEU A 753 -4.391 -11.380 2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -1.644 -12.669 2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -3.089 -13.297 2.010 1.00 0.00 H new ATOM 0 HG LEU A 753 -1.748 -10.700 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -0.916 -11.974 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 753 -0.292 -12.621 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -1.613 -13.460 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -3.110 -10.854 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -3.916 -12.300 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -4.106 -10.731 0.685 1.00 0.00 H new ATOM 766 N LYS A 754 -2.581 -12.493 5.305 1.00 0.00 N ATOM 767 CA LYS A 754 -2.560 -13.385 6.470 1.00 0.00 C ATOM 768 C LYS A 754 -3.477 -12.899 7.566 1.00 0.00 C ATOM 769 O LYS A 754 -4.052 -13.676 8.324 1.00 0.00 O ATOM 770 CB LYS A 754 -1.115 -13.599 6.947 1.00 0.00 C ATOM 771 CG LYS A 754 -0.416 -14.772 6.240 1.00 0.00 C ATOM 772 CD LYS A 754 -0.480 -14.655 4.720 1.00 0.00 C ATOM 773 CE LYS A 754 -0.088 -15.942 4.022 1.00 0.00 C ATOM 774 NZ LYS A 754 -0.926 -17.089 4.457 1.00 0.00 N ATOM 0 H LYS A 754 -1.740 -11.926 5.194 1.00 0.00 H new ATOM 0 HA LYS A 754 -2.952 -14.357 6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -0.543 -12.687 6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -1.116 -13.779 8.022 1.00 0.00 H new ATOM 0 HG2 LYS A 754 0.627 -14.814 6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -0.880 -15.708 6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -1.491 -14.377 4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 754 0.180 -13.852 4.392 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -0.182 -15.813 2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 754 0.960 -16.161 4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -0.873 -17.847 3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -0.579 -17.446 5.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -1.913 -16.779 4.559 1.00 0.00 H new ATOM 788 N GLU A 755 -3.615 -11.631 7.605 1.00 0.00 N ATOM 789 CA GLU A 755 -4.493 -10.929 8.483 1.00 0.00 C ATOM 790 C GLU A 755 -5.956 -11.144 8.055 1.00 0.00 C ATOM 791 O GLU A 755 -6.800 -11.558 8.858 1.00 0.00 O ATOM 792 CB GLU A 755 -4.077 -9.466 8.386 1.00 0.00 C ATOM 793 CG GLU A 755 -5.128 -8.448 8.597 1.00 0.00 C ATOM 794 CD GLU A 755 -5.583 -8.310 10.028 1.00 0.00 C ATOM 795 OE1 GLU A 755 -4.857 -7.701 10.821 1.00 0.00 O ATOM 796 OE2 GLU A 755 -6.695 -8.765 10.369 1.00 0.00 O ATOM 0 H GLU A 755 -3.090 -11.008 6.991 1.00 0.00 H new ATOM 0 HA GLU A 755 -4.426 -11.282 9.512 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -3.286 -9.291 9.115 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -3.643 -9.303 7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -4.757 -7.483 8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -5.989 -8.698 7.977 1.00 0.00 H new ATOM 803 N ILE A 756 -6.232 -10.934 6.774 1.00 0.00 N ATOM 804 CA ILE A 756 -7.595 -11.011 6.282 1.00 0.00 C ATOM 805 C ILE A 756 -8.084 -12.427 6.189 1.00 0.00 C ATOM 806 O ILE A 756 -9.280 -12.654 6.050 1.00 0.00 O ATOM 807 CB ILE A 756 -7.826 -10.282 4.939 1.00 0.00 C ATOM 808 CG1 ILE A 756 -6.932 -10.861 3.835 1.00 0.00 C ATOM 809 CG2 ILE A 756 -7.612 -8.786 5.109 1.00 0.00 C ATOM 810 CD1 ILE A 756 -7.075 -10.187 2.495 1.00 0.00 C ATOM 0 H ILE A 756 -5.534 -10.711 6.065 1.00 0.00 H new ATOM 0 HA ILE A 756 -8.183 -10.481 7.032 1.00 0.00 H new ATOM 0 HB ILE A 756 -8.859 -10.441 4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -5.892 -10.791 4.153 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -7.159 -11.921 3.720 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -7.778 -8.284 4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -8.313 -8.400 5.849 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -6.592 -8.600 5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -6.406 -10.661 1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -8.104 -10.280 2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -6.818 -9.132 2.589 1.00 0.00 H new ATOM 822 N GLU A 757 -7.163 -13.395 6.303 1.00 0.00 N ATOM 823 CA GLU A 757 -7.517 -14.815 6.310 1.00 0.00 C ATOM 824 C GLU A 757 -8.494 -15.161 7.435 1.00 0.00 C ATOM 825 O GLU A 757 -9.125 -16.208 7.417 1.00 0.00 O ATOM 826 CB GLU A 757 -6.286 -15.726 6.313 1.00 0.00 C ATOM 827 CG GLU A 757 -5.593 -15.811 4.960 1.00 0.00 C ATOM 828 CD GLU A 757 -4.459 -16.805 4.925 1.00 0.00 C ATOM 829 OE1 GLU A 757 -3.348 -16.491 5.398 1.00 0.00 O ATOM 830 OE2 GLU A 757 -4.651 -17.928 4.402 1.00 0.00 O ATOM 0 H GLU A 757 -6.163 -13.215 6.392 1.00 0.00 H new ATOM 0 HA GLU A 757 -8.038 -15.006 5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -5.575 -15.361 7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -6.585 -16.727 6.623 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -6.327 -16.083 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -5.210 -14.826 4.695 1.00 0.00 H new ATOM 837 N SER A 758 -8.629 -14.249 8.385 1.00 0.00 N ATOM 838 CA SER A 758 -9.601 -14.349 9.439 1.00 0.00 C ATOM 839 C SER A 758 -11.036 -14.321 8.848 1.00 0.00 C ATOM 840 O SER A 758 -11.921 -15.064 9.297 1.00 0.00 O ATOM 841 CB SER A 758 -9.395 -13.179 10.423 1.00 0.00 C ATOM 842 OG SER A 758 -10.318 -13.213 11.513 1.00 0.00 O ATOM 0 H SER A 758 -8.053 -13.409 8.438 1.00 0.00 H new ATOM 0 HA SER A 758 -9.473 -15.292 9.970 1.00 0.00 H new ATOM 0 HB2 SER A 758 -8.377 -13.210 10.812 1.00 0.00 H new ATOM 0 HB3 SER A 758 -9.503 -12.235 9.888 1.00 0.00 H new ATOM 0 HG SER A 758 -10.148 -12.454 12.109 1.00 0.00 H new ATOM 848 N GLU A 759 -11.249 -13.500 7.824 1.00 0.00 N ATOM 849 CA GLU A 759 -12.570 -13.363 7.230 1.00 0.00 C ATOM 850 C GLU A 759 -12.648 -14.072 5.880 1.00 0.00 C ATOM 851 O GLU A 759 -13.734 -14.336 5.377 1.00 0.00 O ATOM 852 CB GLU A 759 -12.962 -11.892 7.103 1.00 0.00 C ATOM 853 CG GLU A 759 -12.072 -11.083 6.182 1.00 0.00 C ATOM 854 CD GLU A 759 -12.442 -9.634 6.164 1.00 0.00 C ATOM 855 OE1 GLU A 759 -13.407 -9.266 5.482 1.00 0.00 O ATOM 856 OE2 GLU A 759 -11.754 -8.820 6.817 1.00 0.00 O ATOM 0 H GLU A 759 -10.527 -12.924 7.392 1.00 0.00 H new ATOM 0 HA GLU A 759 -13.285 -13.845 7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -13.988 -11.832 6.741 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -12.947 -11.438 8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -11.034 -11.187 6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -12.138 -11.485 5.171 1.00 0.00 H new ATOM 863 N ILE A 760 -11.488 -14.361 5.294 1.00 0.00 N ATOM 864 CA ILE A 760 -11.422 -15.089 4.033 1.00 0.00 C ATOM 865 C ILE A 760 -12.022 -16.474 4.225 1.00 0.00 C ATOM 866 O ILE A 760 -11.508 -17.281 5.000 1.00 0.00 O ATOM 867 CB ILE A 760 -9.954 -15.227 3.506 1.00 0.00 C ATOM 868 CG1 ILE A 760 -9.309 -13.857 3.250 1.00 0.00 C ATOM 869 CG2 ILE A 760 -9.877 -16.095 2.262 1.00 0.00 C ATOM 870 CD1 ILE A 760 -10.069 -12.968 2.296 1.00 0.00 C ATOM 0 H ILE A 760 -10.579 -14.100 5.676 1.00 0.00 H new ATOM 0 HA ILE A 760 -11.986 -14.524 3.291 1.00 0.00 H new ATOM 0 HB ILE A 760 -9.387 -15.723 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -9.203 -13.337 4.202 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -8.304 -14.012 2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -8.841 -16.164 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -10.252 -17.093 2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -10.483 -15.652 1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -9.538 -12.024 2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -10.153 -13.461 1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -11.066 -12.776 2.693 1.00 0.00 H new ATOM 882 N ASP A 761 -13.125 -16.715 3.574 1.00 0.00 N ATOM 883 CA ASP A 761 -13.817 -17.987 3.665 1.00 0.00 C ATOM 884 C ASP A 761 -13.601 -18.789 2.389 1.00 0.00 C ATOM 885 O ASP A 761 -13.971 -19.963 2.306 1.00 0.00 O ATOM 886 CB ASP A 761 -15.321 -17.747 3.841 1.00 0.00 C ATOM 887 CG ASP A 761 -15.996 -17.276 2.568 1.00 0.00 C ATOM 888 OD1 ASP A 761 -15.534 -16.291 1.962 1.00 0.00 O ATOM 889 OD2 ASP A 761 -17.011 -17.883 2.154 1.00 0.00 O ATOM 0 H ASP A 761 -13.578 -16.038 2.961 1.00 0.00 H new ATOM 0 HA ASP A 761 -13.423 -18.538 4.519 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -15.794 -18.670 4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -15.476 -17.005 4.624 1.00 0.00 H new ATOM 894 N SER A 762 -13.023 -18.154 1.403 1.00 0.00 N ATOM 895 CA SER A 762 -12.837 -18.763 0.123 1.00 0.00 C ATOM 896 C SER A 762 -11.505 -18.366 -0.461 1.00 0.00 C ATOM 897 O SER A 762 -11.092 -17.204 -0.353 1.00 0.00 O ATOM 898 CB SER A 762 -13.960 -18.331 -0.830 1.00 0.00 C ATOM 899 OG SER A 762 -13.792 -18.898 -2.121 1.00 0.00 O ATOM 0 H SER A 762 -12.670 -17.200 1.470 1.00 0.00 H new ATOM 0 HA SER A 762 -12.861 -19.845 0.249 1.00 0.00 H new ATOM 0 HB2 SER A 762 -14.923 -18.635 -0.420 1.00 0.00 H new ATOM 0 HB3 SER A 762 -13.975 -17.244 -0.908 1.00 0.00 H new ATOM 0 HG SER A 762 -14.523 -18.606 -2.704 1.00 0.00 H new ATOM 905 N GLU A 763 -10.852 -19.322 -1.103 1.00 0.00 N ATOM 906 CA GLU A 763 -9.589 -19.099 -1.791 1.00 0.00 C ATOM 907 C GLU A 763 -9.768 -18.037 -2.879 1.00 0.00 C ATOM 908 O GLU A 763 -8.852 -17.270 -3.165 1.00 0.00 O ATOM 909 CB GLU A 763 -9.087 -20.410 -2.402 1.00 0.00 C ATOM 910 CG GLU A 763 -7.806 -20.280 -3.209 1.00 0.00 C ATOM 911 CD GLU A 763 -7.366 -21.579 -3.817 1.00 0.00 C ATOM 912 OE1 GLU A 763 -8.182 -22.248 -4.488 1.00 0.00 O ATOM 913 OE2 GLU A 763 -6.191 -21.968 -3.642 1.00 0.00 O ATOM 0 H GLU A 763 -11.187 -20.284 -1.162 1.00 0.00 H new ATOM 0 HA GLU A 763 -8.849 -18.743 -1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -8.925 -21.131 -1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -9.867 -20.818 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -7.954 -19.546 -4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -7.014 -19.899 -2.565 1.00 0.00 H new ATOM 920 N GLU A 764 -10.973 -17.974 -3.440 1.00 0.00 N ATOM 921 CA GLU A 764 -11.311 -16.994 -4.463 1.00 0.00 C ATOM 922 C GLU A 764 -11.107 -15.582 -3.933 1.00 0.00 C ATOM 923 O GLU A 764 -10.525 -14.736 -4.608 1.00 0.00 O ATOM 924 CB GLU A 764 -12.744 -17.197 -4.934 1.00 0.00 C ATOM 925 CG GLU A 764 -12.957 -18.535 -5.610 1.00 0.00 C ATOM 926 CD GLU A 764 -14.368 -18.749 -6.072 1.00 0.00 C ATOM 927 OE1 GLU A 764 -14.797 -18.094 -7.039 1.00 0.00 O ATOM 928 OE2 GLU A 764 -15.056 -19.627 -5.521 1.00 0.00 O ATOM 0 H GLU A 764 -11.740 -18.601 -3.197 1.00 0.00 H new ATOM 0 HA GLU A 764 -10.648 -17.134 -5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -13.417 -17.115 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -13.010 -16.399 -5.627 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -12.286 -18.613 -6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -12.684 -19.331 -4.918 1.00 0.00 H new ATOM 935 N GLU A 765 -11.536 -15.362 -2.698 1.00 0.00 N ATOM 936 CA GLU A 765 -11.337 -14.093 -2.021 1.00 0.00 C ATOM 937 C GLU A 765 -9.880 -13.788 -1.856 1.00 0.00 C ATOM 938 O GLU A 765 -9.463 -12.669 -2.072 1.00 0.00 O ATOM 939 CB GLU A 765 -11.994 -14.091 -0.665 1.00 0.00 C ATOM 940 CG GLU A 765 -13.459 -13.869 -0.715 1.00 0.00 C ATOM 941 CD GLU A 765 -13.776 -12.475 -1.204 1.00 0.00 C ATOM 942 OE1 GLU A 765 -13.338 -11.483 -0.552 1.00 0.00 O ATOM 943 OE2 GLU A 765 -14.477 -12.341 -2.216 1.00 0.00 O ATOM 0 H GLU A 765 -12.031 -16.058 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 765 -11.795 -13.326 -2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -11.796 -15.043 -0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -11.538 -13.314 -0.051 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -13.920 -14.604 -1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -13.888 -14.017 0.276 1.00 0.00 H new ATOM 950 N LEU A 766 -9.120 -14.792 -1.487 1.00 0.00 N ATOM 951 CA LEU A 766 -7.685 -14.645 -1.276 1.00 0.00 C ATOM 952 C LEU A 766 -6.994 -14.226 -2.582 1.00 0.00 C ATOM 953 O LEU A 766 -6.247 -13.242 -2.609 1.00 0.00 O ATOM 954 CB LEU A 766 -7.092 -15.956 -0.748 1.00 0.00 C ATOM 955 CG LEU A 766 -5.605 -15.940 -0.386 1.00 0.00 C ATOM 956 CD1 LEU A 766 -5.334 -14.991 0.775 1.00 0.00 C ATOM 957 CD2 LEU A 766 -5.137 -17.340 -0.050 1.00 0.00 C ATOM 0 H LEU A 766 -9.471 -15.736 -1.323 1.00 0.00 H new ATOM 0 HA LEU A 766 -7.517 -13.865 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -7.655 -16.252 0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -7.251 -16.729 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 766 -5.045 -15.579 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -4.270 -14.999 1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -5.636 -13.981 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -5.902 -15.313 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -4.078 -17.318 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -5.707 -17.721 0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -5.288 -17.991 -0.911 1.00 0.00 H new ATOM 969 N ILE A 767 -7.295 -14.949 -3.660 1.00 0.00 N ATOM 970 CA ILE A 767 -6.740 -14.659 -4.987 1.00 0.00 C ATOM 971 C ILE A 767 -7.153 -13.248 -5.431 1.00 0.00 C ATOM 972 O ILE A 767 -6.322 -12.453 -5.892 1.00 0.00 O ATOM 973 CB ILE A 767 -7.216 -15.709 -6.042 1.00 0.00 C ATOM 974 CG1 ILE A 767 -6.758 -17.121 -5.632 1.00 0.00 C ATOM 975 CG2 ILE A 767 -6.689 -15.359 -7.439 1.00 0.00 C ATOM 976 CD1 ILE A 767 -7.269 -18.233 -6.533 1.00 0.00 C ATOM 0 H ILE A 767 -7.927 -15.749 -3.642 1.00 0.00 H new ATOM 0 HA ILE A 767 -5.654 -14.715 -4.919 1.00 0.00 H new ATOM 0 HB ILE A 767 -8.305 -15.690 -6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -5.668 -17.148 -5.624 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -7.089 -17.315 -4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -7.034 -16.105 -8.155 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -7.059 -14.376 -7.732 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -5.599 -15.347 -7.424 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -6.899 -19.193 -6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -8.359 -18.237 -6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -6.916 -18.068 -7.551 1.00 0.00 H new ATOM 988 N ASN A 768 -8.426 -12.940 -5.256 1.00 0.00 N ATOM 989 CA ASN A 768 -8.969 -11.626 -5.583 1.00 0.00 C ATOM 990 C ASN A 768 -8.293 -10.512 -4.788 1.00 0.00 C ATOM 991 O ASN A 768 -7.828 -9.535 -5.369 1.00 0.00 O ATOM 992 CB ASN A 768 -10.494 -11.601 -5.388 1.00 0.00 C ATOM 993 CG ASN A 768 -11.051 -10.201 -5.183 1.00 0.00 C ATOM 994 OD1 ASN A 768 -11.357 -9.472 -6.132 1.00 0.00 O ATOM 995 ND2 ASN A 768 -11.204 -9.842 -3.933 1.00 0.00 N ATOM 0 H ASN A 768 -9.116 -13.592 -4.883 1.00 0.00 H new ATOM 0 HA ASN A 768 -8.756 -11.439 -6.635 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -10.972 -12.051 -6.258 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -10.753 -12.217 -4.527 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -11.591 -8.925 -3.709 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -10.936 -10.479 -3.183 1.00 0.00 H new ATOM 1002 N LYS A 769 -8.225 -10.676 -3.472 1.00 0.00 N ATOM 1003 CA LYS A 769 -7.624 -9.682 -2.585 1.00 0.00 C ATOM 1004 C LYS A 769 -6.174 -9.454 -2.938 1.00 0.00 C ATOM 1005 O LYS A 769 -5.720 -8.317 -2.959 1.00 0.00 O ATOM 1006 CB LYS A 769 -7.754 -10.097 -1.114 1.00 0.00 C ATOM 1007 CG LYS A 769 -9.168 -9.989 -0.517 1.00 0.00 C ATOM 1008 CD LYS A 769 -9.637 -8.538 -0.426 1.00 0.00 C ATOM 1009 CE LYS A 769 -10.899 -8.397 0.430 1.00 0.00 C ATOM 1010 NZ LYS A 769 -12.093 -9.087 -0.123 1.00 0.00 N ATOM 0 H LYS A 769 -8.584 -11.499 -2.989 1.00 0.00 H new ATOM 0 HA LYS A 769 -8.167 -8.747 -2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -7.414 -11.128 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -7.080 -9.480 -0.520 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -9.866 -10.559 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -9.178 -10.437 0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -8.841 -7.925 -0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -9.834 -8.157 -1.428 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -10.695 -8.791 1.425 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -11.128 -7.338 0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -12.947 -8.744 0.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -12.168 -8.889 -1.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -12.001 -10.112 0.024 1.00 0.00 H new ATOM 1024 N LYS A 770 -5.470 -10.540 -3.255 1.00 0.00 N ATOM 1025 CA LYS A 770 -4.075 -10.477 -3.658 1.00 0.00 C ATOM 1026 C LYS A 770 -3.927 -9.647 -4.932 1.00 0.00 C ATOM 1027 O LYS A 770 -3.040 -8.814 -5.040 1.00 0.00 O ATOM 1028 CB LYS A 770 -3.507 -11.887 -3.878 1.00 0.00 C ATOM 1029 CG LYS A 770 -2.029 -11.913 -4.271 1.00 0.00 C ATOM 1030 CD LYS A 770 -1.535 -13.326 -4.578 1.00 0.00 C ATOM 1031 CE LYS A 770 -1.604 -14.237 -3.361 1.00 0.00 C ATOM 1032 NZ LYS A 770 -1.111 -15.596 -3.659 1.00 0.00 N ATOM 0 H LYS A 770 -5.854 -11.485 -3.238 1.00 0.00 H new ATOM 0 HA LYS A 770 -3.511 -9.999 -2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -3.639 -12.466 -2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -4.087 -12.383 -4.656 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -1.877 -11.279 -5.145 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -1.433 -11.490 -3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -2.135 -13.752 -5.383 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -0.507 -13.279 -4.937 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -1.014 -13.807 -2.552 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -2.634 -14.294 -3.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -1.175 -16.184 -2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -1.690 -16.018 -4.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -0.120 -15.545 -3.971 1.00 0.00 H new ATOM 1046 N ARG A 771 -4.814 -9.855 -5.870 1.00 0.00 N ATOM 1047 CA ARG A 771 -4.772 -9.113 -7.108 1.00 0.00 C ATOM 1048 C ARG A 771 -5.157 -7.655 -6.935 1.00 0.00 C ATOM 1049 O ARG A 771 -4.566 -6.785 -7.566 1.00 0.00 O ATOM 1050 CB ARG A 771 -5.571 -9.801 -8.208 1.00 0.00 C ATOM 1051 CG ARG A 771 -4.819 -10.933 -8.885 1.00 0.00 C ATOM 1052 CD ARG A 771 -3.634 -10.382 -9.675 1.00 0.00 C ATOM 1053 NE ARG A 771 -4.087 -9.444 -10.713 1.00 0.00 N ATOM 1054 CZ ARG A 771 -3.469 -8.319 -11.098 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -2.301 -7.960 -10.574 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -4.016 -7.576 -12.050 1.00 0.00 N ATOM 0 H ARG A 771 -5.575 -10.531 -5.803 1.00 0.00 H new ATOM 0 HA ARG A 771 -3.731 -9.107 -7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -6.496 -10.192 -7.784 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -5.852 -9.062 -8.958 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -4.468 -11.644 -8.137 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -5.489 -11.476 -9.552 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -2.944 -9.877 -8.999 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -3.085 -11.203 -10.136 1.00 0.00 H new ATOM 0 HE ARG A 771 -4.960 -9.673 -11.188 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -1.859 -8.545 -9.865 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -1.847 -7.100 -10.881 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -4.896 -7.863 -12.479 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -3.557 -6.717 -12.353 1.00 0.00 H new ATOM 1070 N ILE A 772 -6.113 -7.382 -6.064 1.00 0.00 N ATOM 1071 CA ILE A 772 -6.516 -6.004 -5.796 1.00 0.00 C ATOM 1072 C ILE A 772 -5.368 -5.248 -5.121 1.00 0.00 C ATOM 1073 O ILE A 772 -5.004 -4.147 -5.557 1.00 0.00 O ATOM 1074 CB ILE A 772 -7.794 -5.905 -4.902 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -8.988 -6.627 -5.550 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -8.158 -4.431 -4.642 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -9.460 -6.017 -6.857 1.00 0.00 C ATOM 0 H ILE A 772 -6.624 -8.087 -5.532 1.00 0.00 H new ATOM 0 HA ILE A 772 -6.757 -5.555 -6.759 1.00 0.00 H new ATOM 0 HB ILE A 772 -7.570 -6.393 -3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -8.714 -7.667 -5.727 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -9.819 -6.632 -4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -9.050 -4.381 -4.018 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -7.331 -3.936 -4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -8.351 -3.931 -5.591 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -10.304 -6.590 -7.242 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -9.769 -4.986 -6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -8.647 -6.037 -7.583 1.00 0.00 H new ATOM 1089 N ILE A 773 -4.774 -5.859 -4.093 1.00 0.00 N ATOM 1090 CA ILE A 773 -3.684 -5.222 -3.370 1.00 0.00 C ATOM 1091 C ILE A 773 -2.465 -5.029 -4.293 1.00 0.00 C ATOM 1092 O ILE A 773 -1.830 -3.984 -4.280 1.00 0.00 O ATOM 1093 CB ILE A 773 -3.309 -5.978 -2.033 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -2.269 -5.213 -1.218 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -2.819 -7.383 -2.274 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -2.742 -3.864 -0.737 1.00 0.00 C ATOM 0 H ILE A 773 -5.030 -6.785 -3.749 1.00 0.00 H new ATOM 0 HA ILE A 773 -4.031 -4.237 -3.058 1.00 0.00 H new ATOM 0 HB ILE A 773 -4.237 -6.035 -1.464 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -1.982 -5.815 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -1.374 -5.078 -1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -2.577 -7.852 -1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -3.597 -7.959 -2.775 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -1.928 -7.355 -2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -1.948 -3.382 -0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.001 -3.242 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.619 -3.991 -0.103 1.00 0.00 H new ATOM 1108 N GLU A 774 -2.202 -6.009 -5.140 1.00 0.00 N ATOM 1109 CA GLU A 774 -1.109 -5.929 -6.086 1.00 0.00 C ATOM 1110 C GLU A 774 -1.359 -4.822 -7.115 1.00 0.00 C ATOM 1111 O GLU A 774 -0.474 -4.027 -7.401 1.00 0.00 O ATOM 1112 CB GLU A 774 -0.908 -7.275 -6.770 1.00 0.00 C ATOM 1113 CG GLU A 774 0.161 -7.286 -7.837 1.00 0.00 C ATOM 1114 CD GLU A 774 0.394 -8.660 -8.374 1.00 0.00 C ATOM 1115 OE1 GLU A 774 -0.490 -9.206 -9.056 1.00 0.00 O ATOM 1116 OE2 GLU A 774 1.472 -9.225 -8.120 1.00 0.00 O ATOM 0 H GLU A 774 -2.737 -6.876 -5.190 1.00 0.00 H new ATOM 0 HA GLU A 774 -0.197 -5.678 -5.544 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -0.655 -8.018 -6.013 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -1.852 -7.585 -7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -0.131 -6.622 -8.651 1.00 0.00 H new ATOM 0 HG3 GLU A 774 1.091 -6.894 -7.424 1.00 0.00 H new ATOM 1123 N LYS A 775 -2.576 -4.758 -7.624 1.00 0.00 N ATOM 1124 CA LYS A 775 -2.958 -3.769 -8.624 1.00 0.00 C ATOM 1125 C LYS A 775 -2.856 -2.345 -8.078 1.00 0.00 C ATOM 1126 O LYS A 775 -2.385 -1.442 -8.776 1.00 0.00 O ATOM 1127 CB LYS A 775 -4.364 -4.080 -9.159 1.00 0.00 C ATOM 1128 CG LYS A 775 -4.881 -3.111 -10.207 1.00 0.00 C ATOM 1129 CD LYS A 775 -6.155 -3.621 -10.873 1.00 0.00 C ATOM 1130 CE LYS A 775 -7.307 -3.809 -9.887 1.00 0.00 C ATOM 1131 NZ LYS A 775 -8.537 -4.285 -10.559 1.00 0.00 N ATOM 0 H LYS A 775 -3.331 -5.390 -7.357 1.00 0.00 H new ATOM 0 HA LYS A 775 -2.256 -3.830 -9.456 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -4.361 -5.084 -9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -5.061 -4.091 -8.321 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -5.076 -2.144 -9.743 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -4.114 -2.952 -10.965 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -6.459 -2.919 -11.650 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -5.946 -4.571 -11.366 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -7.014 -4.524 -9.118 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -7.511 -2.864 -9.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -9.353 -4.144 -9.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -8.681 -3.750 -11.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -8.442 -5.297 -10.781 1.00 0.00 H new ATOM 1145 N VAL A 776 -3.251 -2.135 -6.826 1.00 0.00 N ATOM 1146 CA VAL A 776 -3.143 -0.799 -6.250 1.00 0.00 C ATOM 1147 C VAL A 776 -1.685 -0.446 -5.962 1.00 0.00 C ATOM 1148 O VAL A 776 -1.303 0.717 -6.047 1.00 0.00 O ATOM 1149 CB VAL A 776 -4.015 -0.558 -4.988 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -5.481 -0.852 -5.263 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -3.504 -1.339 -3.795 1.00 0.00 C ATOM 0 H VAL A 776 -3.637 -2.848 -6.207 1.00 0.00 H new ATOM 0 HA VAL A 776 -3.544 -0.133 -7.013 1.00 0.00 H new ATOM 0 HB VAL A 776 -3.935 0.499 -4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -6.064 -0.673 -4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -5.839 -0.201 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -5.593 -1.893 -5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -4.141 -1.143 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -3.520 -2.405 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -2.483 -1.032 -3.569 1.00 0.00 H new ATOM 1161 N ILE A 777 -0.874 -1.454 -5.620 1.00 0.00 N ATOM 1162 CA ILE A 777 0.555 -1.255 -5.412 1.00 0.00 C ATOM 1163 C ILE A 777 1.227 -0.969 -6.757 1.00 0.00 C ATOM 1164 O ILE A 777 2.140 -0.153 -6.852 1.00 0.00 O ATOM 1165 CB ILE A 777 1.221 -2.477 -4.693 1.00 0.00 C ATOM 1166 CG1 ILE A 777 0.695 -2.591 -3.249 1.00 0.00 C ATOM 1167 CG2 ILE A 777 2.746 -2.366 -4.699 1.00 0.00 C ATOM 1168 CD1 ILE A 777 1.218 -3.791 -2.480 1.00 0.00 C ATOM 0 H ILE A 777 -1.189 -2.415 -5.483 1.00 0.00 H new ATOM 0 HA ILE A 777 0.691 -0.398 -4.752 1.00 0.00 H new ATOM 0 HB ILE A 777 0.953 -3.380 -5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 777 0.961 -1.684 -2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -0.394 -2.639 -3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 777 3.176 -3.230 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 777 3.104 -2.334 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 777 3.047 -1.455 -4.181 1.00 0.00 H new ATOM 0 HD11 ILE A 777 0.796 -3.791 -1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 777 0.929 -4.707 -2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 777 2.305 -3.737 -2.417 1.00 0.00 H new ATOM 1180 N HIS A 778 0.748 -1.625 -7.789 1.00 0.00 N ATOM 1181 CA HIS A 778 1.204 -1.393 -9.147 1.00 0.00 C ATOM 1182 C HIS A 778 0.868 0.054 -9.559 1.00 0.00 C ATOM 1183 O HIS A 778 1.708 0.763 -10.099 1.00 0.00 O ATOM 1184 CB HIS A 778 0.574 -2.438 -10.094 1.00 0.00 C ATOM 1185 CG HIS A 778 0.872 -2.239 -11.543 1.00 0.00 C ATOM 1186 ND1 HIS A 778 2.071 -2.553 -12.144 1.00 0.00 N ATOM 1187 CD2 HIS A 778 0.097 -1.708 -12.505 1.00 0.00 C ATOM 1188 CE1 HIS A 778 1.993 -2.191 -13.427 1.00 0.00 C ATOM 1189 NE2 HIS A 778 0.808 -1.675 -13.702 1.00 0.00 N ATOM 0 H HIS A 778 0.025 -2.341 -7.713 1.00 0.00 H new ATOM 0 HA HIS A 778 2.286 -1.511 -9.211 1.00 0.00 H new ATOM 0 HB2 HIS A 778 0.922 -3.428 -9.800 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -0.507 -2.426 -9.956 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -0.917 -1.362 -12.371 1.00 0.00 H new ATOM 0 HE1 HIS A 778 2.792 -2.305 -14.144 1.00 0.00 H new ATOM 0 HE2 HIS A 778 0.482 -1.325 -14.603 1.00 0.00 H new ATOM 1197 N ARG A 779 -0.354 0.473 -9.256 1.00 0.00 N ATOM 1198 CA ARG A 779 -0.810 1.851 -9.473 1.00 0.00 C ATOM 1199 C ARG A 779 0.125 2.823 -8.724 1.00 0.00 C ATOM 1200 O ARG A 779 0.670 3.779 -9.300 1.00 0.00 O ATOM 1201 CB ARG A 779 -2.223 1.996 -8.899 1.00 0.00 C ATOM 1202 CG ARG A 779 -2.789 3.390 -9.018 1.00 0.00 C ATOM 1203 CD ARG A 779 -3.941 3.612 -8.058 1.00 0.00 C ATOM 1204 NE ARG A 779 -5.099 2.763 -8.333 1.00 0.00 N ATOM 1205 CZ ARG A 779 -6.130 2.603 -7.488 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -6.005 2.946 -6.190 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -7.246 2.039 -7.919 1.00 0.00 N ATOM 0 H ARG A 779 -1.066 -0.134 -8.850 1.00 0.00 H new ATOM 0 HA ARG A 779 -0.804 2.078 -10.539 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -2.887 1.300 -9.412 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -2.209 1.708 -7.848 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -2.004 4.120 -8.819 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -3.129 3.558 -10.040 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -3.597 3.426 -7.041 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -4.247 4.657 -8.105 1.00 0.00 H new ATOM 0 HE ARG A 779 -5.125 2.262 -9.221 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -5.124 3.329 -5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -6.791 2.823 -5.552 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -7.319 1.729 -8.888 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -8.033 1.914 -7.282 1.00 0.00 H new ATOM 1221 N LEU A 780 0.304 2.519 -7.454 1.00 0.00 N ATOM 1222 CA LEU A 780 1.134 3.244 -6.498 1.00 0.00 C ATOM 1223 C LEU A 780 2.552 3.478 -7.025 1.00 0.00 C ATOM 1224 O LEU A 780 3.053 4.607 -7.013 1.00 0.00 O ATOM 1225 CB LEU A 780 1.179 2.390 -5.215 1.00 0.00 C ATOM 1226 CG LEU A 780 2.137 2.776 -4.092 1.00 0.00 C ATOM 1227 CD1 LEU A 780 1.802 4.125 -3.528 1.00 0.00 C ATOM 1228 CD2 LEU A 780 2.103 1.723 -3.001 1.00 0.00 C ATOM 0 H LEU A 780 -0.152 1.711 -7.031 1.00 0.00 H new ATOM 0 HA LEU A 780 0.709 4.231 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 780 0.173 2.376 -4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 780 1.416 1.368 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 780 3.144 2.831 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 780 2.503 4.370 -2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 780 1.871 4.876 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 780 0.788 4.111 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 780 2.789 2.004 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 780 1.092 1.646 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 780 2.403 0.760 -3.415 1.00 0.00 H new ATOM 1240 N THR A 781 3.154 2.426 -7.515 1.00 0.00 N ATOM 1241 CA THR A 781 4.538 2.439 -7.937 1.00 0.00 C ATOM 1242 C THR A 781 4.728 2.958 -9.361 1.00 0.00 C ATOM 1243 O THR A 781 5.845 3.242 -9.774 1.00 0.00 O ATOM 1244 CB THR A 781 5.116 1.008 -7.848 1.00 0.00 C ATOM 1245 OG1 THR A 781 4.233 0.090 -8.527 1.00 0.00 O ATOM 1246 CG2 THR A 781 5.259 0.570 -6.408 1.00 0.00 C ATOM 0 H THR A 781 2.695 1.523 -7.635 1.00 0.00 H new ATOM 0 HA THR A 781 5.063 3.121 -7.269 1.00 0.00 H new ATOM 0 HB THR A 781 6.100 1.008 -8.317 1.00 0.00 H new ATOM 0 HG1 THR A 781 4.276 0.249 -9.493 1.00 0.00 H new ATOM 0 HG21 THR A 781 5.668 -0.440 -6.374 1.00 0.00 H new ATOM 0 HG22 THR A 781 5.931 1.251 -5.886 1.00 0.00 H new ATOM 0 HG23 THR A 781 4.282 0.583 -5.925 1.00 0.00 H new ATOM 1254 N HIS A 782 3.656 3.099 -10.105 1.00 0.00 N ATOM 1255 CA HIS A 782 3.795 3.431 -11.512 1.00 0.00 C ATOM 1256 C HIS A 782 3.051 4.679 -11.911 1.00 0.00 C ATOM 1257 O HIS A 782 3.675 5.706 -12.186 1.00 0.00 O ATOM 1258 CB HIS A 782 3.388 2.243 -12.414 1.00 0.00 C ATOM 1259 CG HIS A 782 4.368 1.098 -12.430 1.00 0.00 C ATOM 1260 ND1 HIS A 782 4.524 0.183 -11.407 1.00 0.00 N ATOM 1261 CD2 HIS A 782 5.254 0.739 -13.384 1.00 0.00 C ATOM 1262 CE1 HIS A 782 5.475 -0.680 -11.765 1.00 0.00 C ATOM 1263 NE2 HIS A 782 5.954 -0.390 -12.963 1.00 0.00 N ATOM 0 H HIS A 782 2.697 2.993 -9.774 1.00 0.00 H new ATOM 0 HA HIS A 782 4.854 3.641 -11.662 1.00 0.00 H new ATOM 0 HB2 HIS A 782 2.419 1.869 -12.083 1.00 0.00 H new ATOM 0 HB3 HIS A 782 3.258 2.606 -13.433 1.00 0.00 H new ATOM 0 HD2 HIS A 782 5.398 1.247 -14.326 1.00 0.00 H new ATOM 0 HE1 HIS A 782 5.810 -1.507 -11.157 1.00 0.00 H new ATOM 0 HE2 HIS A 782 6.684 -0.889 -13.473 1.00 0.00 H new ATOM 1271 N TYR A 783 1.732 4.601 -11.900 1.00 0.00 N ATOM 1272 CA TYR A 783 0.872 5.661 -12.430 1.00 0.00 C ATOM 1273 C TYR A 783 0.981 6.923 -11.599 1.00 0.00 C ATOM 1274 O TYR A 783 1.380 7.977 -12.089 1.00 0.00 O ATOM 1275 CB TYR A 783 -0.607 5.224 -12.445 1.00 0.00 C ATOM 1276 CG TYR A 783 -0.928 3.902 -13.131 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -0.059 3.303 -14.041 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -2.125 3.260 -12.860 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -0.382 2.110 -14.651 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -2.451 2.070 -13.463 1.00 0.00 C ATOM 1281 CZ TYR A 783 -1.579 1.498 -14.355 1.00 0.00 C ATOM 1282 OH TYR A 783 -1.917 0.310 -14.967 1.00 0.00 O ATOM 0 H TYR A 783 1.220 3.803 -11.524 1.00 0.00 H new ATOM 0 HA TYR A 783 1.210 5.858 -13.447 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -0.953 5.164 -11.413 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -1.188 6.008 -12.931 1.00 0.00 H new ATOM 0 HD1 TYR A 783 0.882 3.781 -14.272 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -2.817 3.705 -12.160 1.00 0.00 H new ATOM 0 HE1 TYR A 783 0.300 1.658 -15.357 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -3.390 1.586 -13.236 1.00 0.00 H new ATOM 0 HH TYR A 783 -2.794 0.014 -14.645 1.00 0.00 H new ATOM 1292 N ASP A 784 0.641 6.793 -10.346 1.00 0.00 N ATOM 1293 CA ASP A 784 0.600 7.916 -9.432 1.00 0.00 C ATOM 1294 C ASP A 784 1.975 8.311 -8.982 1.00 0.00 C ATOM 1295 O ASP A 784 2.339 9.492 -9.024 1.00 0.00 O ATOM 1296 CB ASP A 784 -0.250 7.569 -8.214 1.00 0.00 C ATOM 1297 CG ASP A 784 -1.710 7.412 -8.538 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -2.107 6.338 -8.988 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -2.485 8.377 -8.352 1.00 0.00 O ATOM 0 H ASP A 784 0.382 5.902 -9.922 1.00 0.00 H new ATOM 0 HA ASP A 784 0.158 8.758 -9.965 1.00 0.00 H new ATOM 0 HB2 ASP A 784 0.119 6.643 -7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -0.133 8.350 -7.462 1.00 0.00 H new ATOM 1304 N HIS A 785 2.740 7.309 -8.565 1.00 0.00 N ATOM 1305 CA HIS A 785 4.075 7.490 -7.998 1.00 0.00 C ATOM 1306 C HIS A 785 3.950 8.294 -6.689 1.00 0.00 C ATOM 1307 O HIS A 785 4.662 9.265 -6.435 1.00 0.00 O ATOM 1308 CB HIS A 785 5.061 8.146 -9.010 1.00 0.00 C ATOM 1309 CG HIS A 785 6.515 8.096 -8.592 1.00 0.00 C ATOM 1310 ND1 HIS A 785 7.200 9.150 -8.020 1.00 0.00 N ATOM 1311 CD2 HIS A 785 7.410 7.086 -8.692 1.00 0.00 C ATOM 1312 CE1 HIS A 785 8.451 8.760 -7.800 1.00 0.00 C ATOM 1313 NE2 HIS A 785 8.634 7.511 -8.189 1.00 0.00 N ATOM 0 H HIS A 785 2.448 6.333 -8.611 1.00 0.00 H new ATOM 0 HA HIS A 785 4.506 6.514 -7.774 1.00 0.00 H new ATOM 0 HB2 HIS A 785 4.956 7.649 -9.974 1.00 0.00 H new ATOM 0 HB3 HIS A 785 4.773 9.187 -9.155 1.00 0.00 H new ATOM 0 HD2 HIS A 785 7.206 6.106 -9.098 1.00 0.00 H new ATOM 0 HE1 HIS A 785 9.217 9.382 -7.361 1.00 0.00 H new ATOM 0 HE2 HIS A 785 9.497 6.970 -8.132 1.00 0.00 H new ATOM 1321 N VAL A 786 3.002 7.881 -5.864 1.00 0.00 N ATOM 1322 CA VAL A 786 2.829 8.481 -4.540 1.00 0.00 C ATOM 1323 C VAL A 786 3.613 7.671 -3.526 1.00 0.00 C ATOM 1324 O VAL A 786 3.431 7.786 -2.311 1.00 0.00 O ATOM 1325 CB VAL A 786 1.344 8.605 -4.100 1.00 0.00 C ATOM 1326 CG1 VAL A 786 0.600 9.602 -4.962 1.00 0.00 C ATOM 1327 CG2 VAL A 786 0.652 7.267 -4.132 1.00 0.00 C ATOM 0 H VAL A 786 2.340 7.136 -6.081 1.00 0.00 H new ATOM 0 HA VAL A 786 3.207 9.502 -4.596 1.00 0.00 H new ATOM 0 HB VAL A 786 1.338 8.968 -3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -0.436 9.667 -4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 786 1.071 10.581 -4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 786 0.628 9.277 -6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -0.385 7.386 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 786 0.682 6.866 -5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 786 1.158 6.579 -3.455 1.00 0.00 H new ATOM 1337 N LEU A 787 4.472 6.845 -4.051 1.00 0.00 N ATOM 1338 CA LEU A 787 5.362 6.090 -3.270 1.00 0.00 C ATOM 1339 C LEU A 787 6.717 6.731 -3.446 1.00 0.00 C ATOM 1340 O LEU A 787 7.200 6.870 -4.572 1.00 0.00 O ATOM 1341 CB LEU A 787 5.416 4.647 -3.760 1.00 0.00 C ATOM 1342 CG LEU A 787 6.184 3.655 -2.885 1.00 0.00 C ATOM 1343 CD1 LEU A 787 5.479 3.442 -1.560 1.00 0.00 C ATOM 1344 CD2 LEU A 787 6.350 2.346 -3.608 1.00 0.00 C ATOM 0 H LEU A 787 4.562 6.687 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 787 5.048 6.073 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 787 4.393 4.285 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 787 5.863 4.641 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 787 7.170 4.072 -2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 787 6.045 2.733 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 787 5.406 4.392 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 787 4.479 3.048 -1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 787 6.898 1.648 -2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 787 5.369 1.932 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 787 6.903 2.509 -4.533 1.00 0.00 H new ATOM 1356 N ILE A 788 7.293 7.136 -2.381 1.00 0.00 N ATOM 1357 CA ILE A 788 8.559 7.747 -2.390 1.00 0.00 C ATOM 1358 C ILE A 788 9.540 6.641 -2.201 1.00 0.00 C ATOM 1359 O ILE A 788 9.580 6.000 -1.146 1.00 0.00 O ATOM 1360 CB ILE A 788 8.752 8.798 -1.241 1.00 0.00 C ATOM 1361 CG1 ILE A 788 7.709 9.938 -1.274 1.00 0.00 C ATOM 1362 CG2 ILE A 788 10.160 9.373 -1.243 1.00 0.00 C ATOM 1363 CD1 ILE A 788 6.341 9.564 -0.736 1.00 0.00 C ATOM 0 H ILE A 788 6.882 7.048 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 788 8.688 8.294 -3.324 1.00 0.00 H new ATOM 0 HB ILE A 788 8.595 8.249 -0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 788 8.093 10.780 -0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 788 7.598 10.280 -2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 788 10.258 10.097 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 788 10.882 8.569 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 788 10.350 9.866 -2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 788 5.677 10.426 -0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 788 5.930 8.745 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 788 6.432 9.252 0.304 1.00 0.00 H new ATOM 1375 N GLU A 789 10.243 6.339 -3.217 1.00 0.00 N ATOM 1376 CA GLU A 789 11.208 5.314 -3.120 1.00 0.00 C ATOM 1377 C GLU A 789 12.540 5.891 -2.753 1.00 0.00 C ATOM 1378 O GLU A 789 13.009 6.878 -3.341 1.00 0.00 O ATOM 1379 CB GLU A 789 11.321 4.506 -4.401 1.00 0.00 C ATOM 1380 CG GLU A 789 11.631 5.337 -5.608 1.00 0.00 C ATOM 1381 CD GLU A 789 12.090 4.515 -6.770 1.00 0.00 C ATOM 1382 OE1 GLU A 789 13.306 4.182 -6.843 1.00 0.00 O ATOM 1383 OE2 GLU A 789 11.264 4.193 -7.647 1.00 0.00 O ATOM 0 H GLU A 789 10.171 6.786 -4.131 1.00 0.00 H new ATOM 0 HA GLU A 789 10.879 4.632 -2.336 1.00 0.00 H new ATOM 0 HB2 GLU A 789 12.100 3.753 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 789 10.385 3.972 -4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 789 10.743 5.900 -5.894 1.00 0.00 H new ATOM 0 HG3 GLU A 789 12.402 6.065 -5.355 1.00 0.00 H new ATOM 1390 N LEU A 790 13.115 5.343 -1.769 1.00 0.00 N ATOM 1391 CA LEU A 790 14.433 5.689 -1.419 1.00 0.00 C ATOM 1392 C LEU A 790 15.279 4.607 -1.940 1.00 0.00 C ATOM 1393 O LEU A 790 15.379 3.516 -1.368 1.00 0.00 O ATOM 1394 CB LEU A 790 14.600 5.895 0.078 1.00 0.00 C ATOM 1395 CG LEU A 790 13.679 6.940 0.718 1.00 0.00 C ATOM 1396 CD1 LEU A 790 13.881 6.980 2.219 1.00 0.00 C ATOM 1397 CD2 LEU A 790 13.919 8.314 0.115 1.00 0.00 C ATOM 0 H LEU A 790 12.687 4.634 -1.174 1.00 0.00 H new ATOM 0 HA LEU A 790 14.717 6.649 -1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 790 14.435 4.940 0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 790 15.633 6.182 0.272 1.00 0.00 H new ATOM 0 HG LEU A 790 12.648 6.652 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 790 13.219 7.728 2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 790 13.654 6.002 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 790 14.916 7.239 2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 790 13.254 9.039 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 790 14.955 8.609 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 790 13.721 8.281 -0.956 1.00 0.00 H new ATOM 1409 N THR A 791 15.752 4.862 -3.092 1.00 0.00 N ATOM 1410 CA THR A 791 16.546 3.986 -3.806 1.00 0.00 C ATOM 1411 C THR A 791 17.879 3.826 -3.070 1.00 0.00 C ATOM 1412 O THR A 791 18.433 4.816 -2.594 1.00 0.00 O ATOM 1413 CB THR A 791 16.712 4.589 -5.183 1.00 0.00 C ATOM 1414 OG1 THR A 791 15.498 5.348 -5.493 1.00 0.00 O ATOM 1415 CG2 THR A 791 16.800 3.496 -6.156 1.00 0.00 C ATOM 0 H THR A 791 15.579 5.741 -3.579 1.00 0.00 H new ATOM 0 HA THR A 791 16.111 2.991 -3.899 1.00 0.00 H new ATOM 0 HB THR A 791 17.599 5.221 -5.218 1.00 0.00 H new ATOM 0 HG1 THR A 791 14.861 4.769 -5.962 1.00 0.00 H new ATOM 0 HG21 THR A 791 16.920 3.909 -7.157 1.00 0.00 H new ATOM 0 HG22 THR A 791 17.657 2.865 -5.918 1.00 0.00 H new ATOM 0 HG23 THR A 791 15.889 2.900 -6.117 1.00 0.00 H new ATOM 1423 N GLN A 792 18.383 2.582 -2.987 1.00 0.00 N ATOM 1424 CA GLN A 792 19.544 2.234 -2.125 1.00 0.00 C ATOM 1425 C GLN A 792 20.783 3.125 -2.339 1.00 0.00 C ATOM 1426 O GLN A 792 21.581 3.317 -1.427 1.00 0.00 O ATOM 1427 CB GLN A 792 19.930 0.757 -2.259 1.00 0.00 C ATOM 1428 CG GLN A 792 20.605 0.394 -3.565 1.00 0.00 C ATOM 1429 CD GLN A 792 21.029 -1.059 -3.619 1.00 0.00 C ATOM 1430 OE1 GLN A 792 20.383 -1.943 -3.041 1.00 0.00 O ATOM 1431 NE2 GLN A 792 22.107 -1.321 -4.308 1.00 0.00 N ATOM 0 H GLN A 792 18.006 1.790 -3.508 1.00 0.00 H new ATOM 0 HA GLN A 792 19.197 2.425 -1.109 1.00 0.00 H new ATOM 0 HB2 GLN A 792 20.595 0.494 -1.437 1.00 0.00 H new ATOM 0 HB3 GLN A 792 19.032 0.150 -2.149 1.00 0.00 H new ATOM 0 HG2 GLN A 792 19.924 0.601 -4.391 1.00 0.00 H new ATOM 0 HG3 GLN A 792 21.480 1.029 -3.706 1.00 0.00 H new ATOM 0 HE21 GLN A 792 22.613 -0.566 -4.771 1.00 0.00 H new ATOM 0 HE22 GLN A 792 22.443 -2.281 -4.384 1.00 0.00 H new ATOM 1440 N ALA A 793 20.913 3.682 -3.513 1.00 0.00 N ATOM 1441 CA ALA A 793 22.052 4.502 -3.834 1.00 0.00 C ATOM 1442 C ALA A 793 21.924 5.921 -3.273 1.00 0.00 C ATOM 1443 O ALA A 793 22.930 6.612 -3.084 1.00 0.00 O ATOM 1444 CB ALA A 793 22.234 4.547 -5.324 1.00 0.00 C ATOM 0 H ALA A 793 20.237 3.582 -4.270 1.00 0.00 H new ATOM 0 HA ALA A 793 22.928 4.052 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 793 23.096 5.168 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 793 22.396 3.537 -5.701 1.00 0.00 H new ATOM 0 HB3 ALA A 793 21.342 4.968 -5.787 1.00 0.00 H new ATOM 1450 N GLY A 794 20.711 6.347 -2.976 1.00 0.00 N ATOM 1451 CA GLY A 794 20.512 7.706 -2.536 1.00 0.00 C ATOM 1452 C GLY A 794 19.791 7.799 -1.220 1.00 0.00 C ATOM 1453 O GLY A 794 19.140 8.808 -0.935 1.00 0.00 O ATOM 0 H GLY A 794 19.865 5.780 -3.031 1.00 0.00 H new ATOM 0 HA2 GLY A 794 21.480 8.199 -2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 794 19.945 8.248 -3.293 1.00 0.00 H new ATOM 1457 N LEU A 795 19.970 6.779 -0.397 1.00 0.00 N ATOM 1458 CA LEU A 795 19.301 6.656 0.907 1.00 0.00 C ATOM 1459 C LEU A 795 19.663 7.784 1.848 1.00 0.00 C ATOM 1460 O LEU A 795 18.852 8.211 2.664 1.00 0.00 O ATOM 1461 CB LEU A 795 19.665 5.328 1.569 1.00 0.00 C ATOM 1462 CG LEU A 795 19.262 4.076 0.816 1.00 0.00 C ATOM 1463 CD1 LEU A 795 19.750 2.831 1.531 1.00 0.00 C ATOM 1464 CD2 LEU A 795 17.769 4.029 0.646 1.00 0.00 C ATOM 0 H LEU A 795 20.590 5.998 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 795 18.229 6.702 0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 795 20.744 5.305 1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 795 19.203 5.299 2.556 1.00 0.00 H new ATOM 0 HG LEU A 795 19.729 4.106 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 795 19.447 1.947 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 795 20.837 2.858 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 795 19.317 2.792 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 795 17.493 3.125 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 795 17.291 4.025 1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 795 17.439 4.904 0.085 1.00 0.00 H new ATOM 1476 N LYS A 796 20.864 8.283 1.720 1.00 0.00 N ATOM 1477 CA LYS A 796 21.337 9.310 2.616 1.00 0.00 C ATOM 1478 C LYS A 796 20.890 10.707 2.154 1.00 0.00 C ATOM 1479 O LYS A 796 21.260 11.715 2.753 1.00 0.00 O ATOM 1480 CB LYS A 796 22.859 9.238 2.743 1.00 0.00 C ATOM 1481 CG LYS A 796 23.389 9.680 4.097 1.00 0.00 C ATOM 1482 CD LYS A 796 22.954 8.699 5.185 1.00 0.00 C ATOM 1483 CE LYS A 796 23.378 9.146 6.566 1.00 0.00 C ATOM 1484 NZ LYS A 796 24.844 9.274 6.701 1.00 0.00 N ATOM 0 H LYS A 796 21.533 7.997 1.006 1.00 0.00 H new ATOM 0 HA LYS A 796 20.896 9.135 3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 796 23.181 8.214 2.555 1.00 0.00 H new ATOM 0 HB3 LYS A 796 23.308 9.860 1.968 1.00 0.00 H new ATOM 0 HG2 LYS A 796 24.477 9.741 4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 796 23.021 10.679 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 796 21.870 8.588 5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 796 23.380 7.717 4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 796 22.912 10.105 6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 796 23.011 8.432 7.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 25.083 9.500 7.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 25.297 8.378 6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 25.185 10.035 6.079 1.00 0.00 H new ATOM 1498 N GLY A 797 20.097 10.760 1.106 1.00 0.00 N ATOM 1499 CA GLY A 797 19.604 12.027 0.629 1.00 0.00 C ATOM 1500 C GLY A 797 20.223 12.427 -0.683 1.00 0.00 C ATOM 1501 O GLY A 797 20.734 13.545 -0.826 1.00 0.00 O ATOM 0 H GLY A 797 19.784 9.948 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 797 18.521 11.973 0.515 1.00 0.00 H new ATOM 0 HA3 GLY A 797 19.808 12.797 1.373 1.00 0.00 H new ATOM 1505 N SER A 798 20.179 11.532 -1.640 1.00 0.00 N ATOM 1506 CA SER A 798 20.732 11.791 -2.942 1.00 0.00 C ATOM 1507 C SER A 798 19.723 11.354 -4.003 1.00 0.00 C ATOM 1508 O SER A 798 18.941 10.421 -3.779 1.00 0.00 O ATOM 1509 CB SER A 798 22.044 11.018 -3.124 1.00 0.00 C ATOM 1510 OG SER A 798 22.943 11.243 -2.045 1.00 0.00 O ATOM 0 H SER A 798 19.760 10.608 -1.536 1.00 0.00 H new ATOM 0 HA SER A 798 20.940 12.856 -3.043 1.00 0.00 H new ATOM 0 HB2 SER A 798 21.830 9.952 -3.203 1.00 0.00 H new ATOM 0 HB3 SER A 798 22.516 11.318 -4.059 1.00 0.00 H new ATOM 0 HG SER A 798 23.767 10.734 -2.194 1.00 0.00 H new ATOM 1516 N THR A 799 19.762 12.000 -5.146 1.00 0.00 N ATOM 1517 CA THR A 799 18.868 11.714 -6.262 1.00 0.00 C ATOM 1518 C THR A 799 19.263 10.380 -6.955 1.00 0.00 C ATOM 1519 O THR A 799 18.549 9.874 -7.825 1.00 0.00 O ATOM 1520 CB THR A 799 18.942 12.884 -7.278 1.00 0.00 C ATOM 1521 OG1 THR A 799 18.868 14.130 -6.556 1.00 0.00 O ATOM 1522 CG2 THR A 799 17.784 12.836 -8.272 1.00 0.00 C ATOM 0 H THR A 799 20.424 12.752 -5.337 1.00 0.00 H new ATOM 0 HA THR A 799 17.849 11.611 -5.888 1.00 0.00 H new ATOM 0 HB THR A 799 19.878 12.798 -7.829 1.00 0.00 H new ATOM 0 HG1 THR A 799 18.916 14.878 -7.188 1.00 0.00 H new ATOM 0 HG21 THR A 799 17.868 13.670 -8.969 1.00 0.00 H new ATOM 0 HG22 THR A 799 17.817 11.897 -8.825 1.00 0.00 H new ATOM 0 HG23 THR A 799 16.839 12.907 -7.733 1.00 0.00 H new ATOM 1530 N GLU A 800 20.400 9.833 -6.536 1.00 0.00 N ATOM 1531 CA GLU A 800 20.942 8.586 -7.051 1.00 0.00 C ATOM 1532 C GLU A 800 19.928 7.446 -6.948 1.00 0.00 C ATOM 1533 O GLU A 800 19.551 7.019 -5.847 1.00 0.00 O ATOM 1534 CB GLU A 800 22.201 8.210 -6.279 1.00 0.00 C ATOM 1535 CG GLU A 800 23.332 9.210 -6.399 1.00 0.00 C ATOM 1536 CD GLU A 800 24.514 8.831 -5.547 1.00 0.00 C ATOM 1537 OE1 GLU A 800 25.226 7.849 -5.879 1.00 0.00 O ATOM 1538 OE2 GLU A 800 24.773 9.507 -4.546 1.00 0.00 O ATOM 0 H GLU A 800 20.981 10.256 -5.812 1.00 0.00 H new ATOM 0 HA GLU A 800 21.180 8.739 -8.104 1.00 0.00 H new ATOM 0 HB2 GLU A 800 21.945 8.094 -5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 800 22.552 7.240 -6.631 1.00 0.00 H new ATOM 0 HG2 GLU A 800 23.644 9.281 -7.441 1.00 0.00 H new ATOM 0 HG3 GLU A 800 22.975 10.197 -6.105 1.00 0.00 H new ATOM 1545 N GLY A 801 19.484 6.986 -8.083 1.00 0.00 N ATOM 1546 CA GLY A 801 18.565 5.883 -8.144 1.00 0.00 C ATOM 1547 C GLY A 801 19.250 4.663 -8.696 1.00 0.00 C ATOM 1548 O GLY A 801 18.600 3.695 -9.081 1.00 0.00 O ATOM 0 H GLY A 801 19.748 7.364 -8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 801 18.175 5.670 -7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 801 17.713 6.145 -8.771 1.00 0.00 H new ATOM 1552 N SER A 802 20.572 4.736 -8.707 1.00 0.00 N ATOM 1553 CA SER A 802 21.458 3.731 -9.241 1.00 0.00 C ATOM 1554 C SER A 802 21.251 2.328 -8.619 1.00 0.00 C ATOM 1555 O SER A 802 21.725 2.051 -7.513 1.00 0.00 O ATOM 1556 CB SER A 802 22.887 4.208 -9.022 1.00 0.00 C ATOM 1557 OG SER A 802 23.013 5.584 -9.400 1.00 0.00 O ATOM 0 H SER A 802 21.073 5.538 -8.324 1.00 0.00 H new ATOM 0 HA SER A 802 21.237 3.610 -10.302 1.00 0.00 H new ATOM 0 HB2 SER A 802 23.163 4.084 -7.975 1.00 0.00 H new ATOM 0 HB3 SER A 802 23.575 3.598 -9.607 1.00 0.00 H new ATOM 0 HG SER A 802 23.936 5.880 -9.253 1.00 0.00 H new ATOM 1563 N GLU A 803 20.455 1.533 -9.333 1.00 0.00 N ATOM 1564 CA GLU A 803 20.157 0.098 -9.119 1.00 0.00 C ATOM 1565 C GLU A 803 20.049 -0.390 -7.680 1.00 0.00 C ATOM 1566 O GLU A 803 21.046 -0.526 -6.974 1.00 0.00 O ATOM 1567 CB GLU A 803 21.137 -0.803 -9.849 1.00 0.00 C ATOM 1568 CG GLU A 803 21.297 -0.518 -11.308 1.00 0.00 C ATOM 1569 CD GLU A 803 21.750 -1.729 -12.052 1.00 0.00 C ATOM 1570 OE1 GLU A 803 22.939 -2.083 -12.004 1.00 0.00 O ATOM 1571 OE2 GLU A 803 20.899 -2.383 -12.681 1.00 0.00 O ATOM 0 H GLU A 803 19.956 1.896 -10.145 1.00 0.00 H new ATOM 0 HA GLU A 803 19.151 0.027 -9.533 1.00 0.00 H new ATOM 0 HB2 GLU A 803 22.112 -0.717 -9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 803 20.813 -1.837 -9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 803 20.349 -0.170 -11.719 1.00 0.00 H new ATOM 0 HG3 GLU A 803 22.019 0.287 -11.446 1.00 0.00 H new ATOM 1578 N SER A 804 18.863 -0.737 -7.266 1.00 0.00 N ATOM 1579 CA SER A 804 18.707 -1.390 -5.999 1.00 0.00 C ATOM 1580 C SER A 804 18.865 -2.902 -6.204 1.00 0.00 C ATOM 1581 O SER A 804 17.895 -3.650 -6.251 1.00 0.00 O ATOM 1582 CB SER A 804 17.378 -1.026 -5.325 1.00 0.00 C ATOM 1583 OG SER A 804 17.267 0.391 -5.163 1.00 0.00 O ATOM 0 H SER A 804 17.998 -0.580 -7.783 1.00 0.00 H new ATOM 0 HA SER A 804 19.482 -1.043 -5.315 1.00 0.00 H new ATOM 0 HB2 SER A 804 16.546 -1.395 -5.925 1.00 0.00 H new ATOM 0 HB3 SER A 804 17.311 -1.515 -4.353 1.00 0.00 H new ATOM 0 HG SER A 804 16.479 0.715 -5.648 1.00 0.00 H new ATOM 1589 N TYR A 805 20.102 -3.314 -6.430 1.00 0.00 N ATOM 1590 CA TYR A 805 20.417 -4.706 -6.695 1.00 0.00 C ATOM 1591 C TYR A 805 20.734 -5.467 -5.427 1.00 0.00 C ATOM 1592 O TYR A 805 20.547 -6.681 -5.367 1.00 0.00 O ATOM 1593 CB TYR A 805 21.571 -4.842 -7.713 1.00 0.00 C ATOM 1594 CG TYR A 805 22.869 -4.133 -7.338 1.00 0.00 C ATOM 1595 CD1 TYR A 805 23.826 -4.743 -6.534 1.00 0.00 C ATOM 1596 CD2 TYR A 805 23.129 -2.859 -7.801 1.00 0.00 C ATOM 1597 CE1 TYR A 805 24.997 -4.092 -6.203 1.00 0.00 C ATOM 1598 CE2 TYR A 805 24.292 -2.198 -7.482 1.00 0.00 C ATOM 1599 CZ TYR A 805 25.229 -2.821 -6.680 1.00 0.00 C ATOM 1600 OH TYR A 805 26.391 -2.168 -6.337 1.00 0.00 O ATOM 0 H TYR A 805 20.912 -2.695 -6.435 1.00 0.00 H new ATOM 0 HA TYR A 805 19.523 -5.150 -7.133 1.00 0.00 H new ATOM 0 HB2 TYR A 805 21.784 -5.902 -7.853 1.00 0.00 H new ATOM 0 HB3 TYR A 805 21.231 -4.455 -8.674 1.00 0.00 H new ATOM 0 HD1 TYR A 805 23.650 -5.742 -6.163 1.00 0.00 H new ATOM 0 HD2 TYR A 805 22.401 -2.369 -8.430 1.00 0.00 H new ATOM 0 HE1 TYR A 805 25.728 -4.577 -5.573 1.00 0.00 H new ATOM 0 HE2 TYR A 805 24.471 -1.201 -7.855 1.00 0.00 H new ATOM 0 HH TYR A 805 26.404 -1.282 -6.755 1.00 0.00 H new ATOM 1610 N GLU A 806 21.179 -4.750 -4.401 1.00 0.00 N ATOM 1611 CA GLU A 806 21.558 -5.384 -3.150 1.00 0.00 C ATOM 1612 C GLU A 806 20.343 -5.983 -2.486 1.00 0.00 C ATOM 1613 O GLU A 806 20.385 -7.106 -1.983 1.00 0.00 O ATOM 1614 CB GLU A 806 22.281 -4.411 -2.233 1.00 0.00 C ATOM 1615 CG GLU A 806 23.667 -4.021 -2.726 1.00 0.00 C ATOM 1616 CD GLU A 806 24.385 -3.103 -1.774 1.00 0.00 C ATOM 1617 OE1 GLU A 806 24.926 -3.591 -0.747 1.00 0.00 O ATOM 1618 OE2 GLU A 806 24.431 -1.893 -2.025 1.00 0.00 O ATOM 0 H GLU A 806 21.285 -3.736 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 806 22.259 -6.190 -3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 806 21.677 -3.510 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 806 22.369 -4.857 -1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 806 24.262 -4.922 -2.874 1.00 0.00 H new ATOM 0 HG3 GLU A 806 23.579 -3.534 -3.697 1.00 0.00 H new ATOM 1625 N GLU A 807 19.267 -5.253 -2.542 1.00 0.00 N ATOM 1626 CA GLU A 807 17.985 -5.682 -2.081 1.00 0.00 C ATOM 1627 C GLU A 807 17.027 -4.608 -2.569 1.00 0.00 C ATOM 1628 O GLU A 807 17.468 -3.688 -3.280 1.00 0.00 O ATOM 1629 CB GLU A 807 17.946 -5.814 -0.534 1.00 0.00 C ATOM 1630 CG GLU A 807 16.818 -6.708 -0.014 1.00 0.00 C ATOM 1631 CD GLU A 807 16.733 -6.745 1.477 1.00 0.00 C ATOM 1632 OE1 GLU A 807 17.390 -7.588 2.109 1.00 0.00 O ATOM 1633 OE2 GLU A 807 15.988 -5.936 2.045 1.00 0.00 O ATOM 0 H GLU A 807 19.262 -4.308 -2.925 1.00 0.00 H new ATOM 0 HA GLU A 807 17.725 -6.671 -2.459 1.00 0.00 H new ATOM 0 HB2 GLU A 807 18.900 -6.213 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 807 17.839 -4.821 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 807 15.869 -6.354 -0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 807 16.965 -7.721 -0.388 1.00 0.00 H new ATOM 1640 N ASP A 808 15.765 -4.710 -2.217 1.00 0.00 N ATOM 1641 CA ASP A 808 14.741 -3.730 -2.587 1.00 0.00 C ATOM 1642 C ASP A 808 15.112 -2.363 -2.015 1.00 0.00 C ATOM 1643 O ASP A 808 15.906 -2.277 -1.060 1.00 0.00 O ATOM 1644 CB ASP A 808 13.389 -4.116 -1.969 1.00 0.00 C ATOM 1645 CG ASP A 808 13.030 -5.555 -2.123 1.00 0.00 C ATOM 1646 OD1 ASP A 808 13.492 -6.373 -1.295 1.00 0.00 O ATOM 1647 OD2 ASP A 808 12.268 -5.901 -3.037 1.00 0.00 O ATOM 0 H ASP A 808 15.405 -5.483 -1.658 1.00 0.00 H new ATOM 0 HA ASP A 808 14.676 -3.703 -3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 808 13.405 -3.870 -0.907 1.00 0.00 H new ATOM 0 HB3 ASP A 808 12.608 -3.508 -2.426 1.00 0.00 H new ATOM 1652 N PRO A 809 14.579 -1.279 -2.578 1.00 0.00 N ATOM 1653 CA PRO A 809 14.781 0.049 -2.021 1.00 0.00 C ATOM 1654 C PRO A 809 13.865 0.263 -0.801 1.00 0.00 C ATOM 1655 O PRO A 809 13.083 -0.626 -0.429 1.00 0.00 O ATOM 1656 CB PRO A 809 14.366 0.963 -3.174 1.00 0.00 C ATOM 1657 CG PRO A 809 13.321 0.196 -3.890 1.00 0.00 C ATOM 1658 CD PRO A 809 13.747 -1.242 -3.807 1.00 0.00 C ATOM 0 HA PRO A 809 15.798 0.228 -1.672 1.00 0.00 H new ATOM 0 HB2 PRO A 809 13.981 1.915 -2.808 1.00 0.00 H new ATOM 0 HB3 PRO A 809 15.210 1.190 -3.826 1.00 0.00 H new ATOM 0 HG2 PRO A 809 12.343 0.342 -3.431 1.00 0.00 H new ATOM 0 HG3 PRO A 809 13.238 0.521 -4.927 1.00 0.00 H new ATOM 0 HD2 PRO A 809 12.890 -1.912 -3.734 1.00 0.00 H new ATOM 0 HD3 PRO A 809 14.315 -1.545 -4.687 1.00 0.00 H new ATOM 1666 N TYR A 810 13.961 1.402 -0.186 1.00 0.00 N ATOM 1667 CA TYR A 810 13.128 1.717 0.957 1.00 0.00 C ATOM 1668 C TYR A 810 11.913 2.482 0.471 1.00 0.00 C ATOM 1669 O TYR A 810 12.030 3.593 -0.033 1.00 0.00 O ATOM 1670 CB TYR A 810 13.918 2.501 2.013 1.00 0.00 C ATOM 1671 CG TYR A 810 14.953 1.683 2.766 1.00 0.00 C ATOM 1672 CD1 TYR A 810 16.164 1.343 2.184 1.00 0.00 C ATOM 1673 CD2 TYR A 810 14.720 1.270 4.074 1.00 0.00 C ATOM 1674 CE1 TYR A 810 17.112 0.621 2.873 1.00 0.00 C ATOM 1675 CE2 TYR A 810 15.664 0.541 4.770 1.00 0.00 C ATOM 1676 CZ TYR A 810 16.860 0.221 4.163 1.00 0.00 C ATOM 1677 OH TYR A 810 17.817 -0.490 4.852 1.00 0.00 O ATOM 0 H TYR A 810 14.611 2.142 -0.452 1.00 0.00 H new ATOM 0 HA TYR A 810 12.796 0.799 1.442 1.00 0.00 H new ATOM 0 HB2 TYR A 810 14.420 3.337 1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 810 13.217 2.925 2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 810 16.368 1.651 1.169 1.00 0.00 H new ATOM 0 HD2 TYR A 810 13.786 1.524 4.553 1.00 0.00 H new ATOM 0 HE1 TYR A 810 18.051 0.370 2.401 1.00 0.00 H new ATOM 0 HE2 TYR A 810 15.467 0.224 5.783 1.00 0.00 H new ATOM 0 HH TYR A 810 17.487 -0.697 5.751 1.00 0.00 H new ATOM 1687 N LEU A 811 10.766 1.872 0.576 1.00 0.00 N ATOM 1688 CA LEU A 811 9.557 2.421 0.005 1.00 0.00 C ATOM 1689 C LEU A 811 8.649 3.036 1.048 1.00 0.00 C ATOM 1690 O LEU A 811 8.234 2.376 1.999 1.00 0.00 O ATOM 1691 CB LEU A 811 8.828 1.319 -0.735 1.00 0.00 C ATOM 1692 CG LEU A 811 9.625 0.657 -1.852 1.00 0.00 C ATOM 1693 CD1 LEU A 811 8.870 -0.515 -2.409 1.00 0.00 C ATOM 1694 CD2 LEU A 811 9.921 1.660 -2.941 1.00 0.00 C ATOM 0 H LEU A 811 10.637 0.982 1.058 1.00 0.00 H new ATOM 0 HA LEU A 811 9.837 3.224 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 811 8.533 0.554 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 811 7.911 1.730 -1.158 1.00 0.00 H new ATOM 0 HG LEU A 811 10.569 0.295 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 811 9.452 -0.977 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 811 8.695 -1.244 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 811 7.914 -0.176 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 811 10.491 1.177 -3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 811 8.985 2.043 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 811 10.501 2.485 -2.528 1.00 0.00 H new ATOM 1706 N VAL A 812 8.328 4.283 0.861 1.00 0.00 N ATOM 1707 CA VAL A 812 7.448 4.995 1.759 1.00 0.00 C ATOM 1708 C VAL A 812 6.327 5.667 0.972 1.00 0.00 C ATOM 1709 O VAL A 812 6.558 6.178 -0.085 1.00 0.00 O ATOM 1710 CB VAL A 812 8.235 5.998 2.699 1.00 0.00 C ATOM 1711 CG1 VAL A 812 9.429 6.614 1.987 1.00 0.00 C ATOM 1712 CG2 VAL A 812 7.338 7.121 3.211 1.00 0.00 C ATOM 0 H VAL A 812 8.668 4.843 0.079 1.00 0.00 H new ATOM 0 HA VAL A 812 6.987 4.274 2.434 1.00 0.00 H new ATOM 0 HB VAL A 812 8.584 5.406 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 812 9.944 7.296 2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 812 10.114 5.825 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 812 9.086 7.163 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 812 7.917 7.786 3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 812 6.943 7.685 2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 812 6.512 6.696 3.782 1.00 0.00 H new ATOM 1722 N VAL A 813 5.121 5.632 1.479 1.00 0.00 N ATOM 1723 CA VAL A 813 3.985 6.192 0.769 1.00 0.00 C ATOM 1724 C VAL A 813 3.513 7.466 1.464 1.00 0.00 C ATOM 1725 O VAL A 813 3.715 7.622 2.677 1.00 0.00 O ATOM 1726 CB VAL A 813 2.818 5.138 0.659 1.00 0.00 C ATOM 1727 CG1 VAL A 813 2.318 4.694 2.030 1.00 0.00 C ATOM 1728 CG2 VAL A 813 1.659 5.647 -0.198 1.00 0.00 C ATOM 0 H VAL A 813 4.894 5.221 2.384 1.00 0.00 H new ATOM 0 HA VAL A 813 4.295 6.446 -0.245 1.00 0.00 H new ATOM 0 HB VAL A 813 3.242 4.267 0.159 1.00 0.00 H new ATOM 0 HG11 VAL A 813 1.514 3.968 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 813 3.137 4.238 2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 813 1.945 5.559 2.579 1.00 0.00 H new ATOM 0 HG21 VAL A 813 0.879 4.887 -0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 813 1.252 6.557 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 813 2.018 5.861 -1.205 1.00 0.00 H new ATOM 1738 N ASN A 814 2.950 8.390 0.694 1.00 0.00 N ATOM 1739 CA ASN A 814 2.383 9.597 1.246 1.00 0.00 C ATOM 1740 C ASN A 814 1.192 9.234 2.110 1.00 0.00 C ATOM 1741 O ASN A 814 0.374 8.394 1.711 1.00 0.00 O ATOM 1742 CB ASN A 814 1.897 10.572 0.143 1.00 0.00 C ATOM 1743 CG ASN A 814 2.999 11.192 -0.698 1.00 0.00 C ATOM 1744 OD1 ASN A 814 3.366 10.675 -1.757 1.00 0.00 O ATOM 1745 ND2 ASN A 814 3.523 12.306 -0.251 1.00 0.00 N ATOM 0 H ASN A 814 2.878 8.318 -0.321 1.00 0.00 H new ATOM 0 HA ASN A 814 3.164 10.091 1.825 1.00 0.00 H new ATOM 0 HB2 ASN A 814 1.214 10.038 -0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 814 1.326 11.372 0.613 1.00 0.00 H new ATOM 0 HD21 ASN A 814 4.258 12.773 -0.782 1.00 0.00 H new ATOM 0 HD22 ASN A 814 3.196 12.706 0.628 1.00 0.00 H new ATOM 1752 N PRO A 815 1.092 9.823 3.327 1.00 0.00 N ATOM 1753 CA PRO A 815 -0.075 9.650 4.213 1.00 0.00 C ATOM 1754 C PRO A 815 -1.400 9.922 3.481 1.00 0.00 C ATOM 1755 O PRO A 815 -2.457 9.347 3.802 1.00 0.00 O ATOM 1756 CB PRO A 815 0.148 10.717 5.289 1.00 0.00 C ATOM 1757 CG PRO A 815 1.628 10.889 5.356 1.00 0.00 C ATOM 1758 CD PRO A 815 2.150 10.641 3.966 1.00 0.00 C ATOM 0 HA PRO A 815 -0.152 8.633 4.597 1.00 0.00 H new ATOM 0 HB2 PRO A 815 -0.347 11.652 5.027 1.00 0.00 H new ATOM 0 HB3 PRO A 815 -0.257 10.400 6.250 1.00 0.00 H new ATOM 0 HG2 PRO A 815 1.887 11.892 5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 815 2.068 10.189 6.066 1.00 0.00 H new ATOM 0 HD2 PRO A 815 2.312 11.575 3.428 1.00 0.00 H new ATOM 0 HD3 PRO A 815 3.104 10.115 3.986 1.00 0.00 H new ATOM 1766 N ASN A 816 -1.337 10.774 2.486 1.00 0.00 N ATOM 1767 CA ASN A 816 -2.498 11.117 1.712 1.00 0.00 C ATOM 1768 C ASN A 816 -2.535 10.295 0.438 1.00 0.00 C ATOM 1769 O ASN A 816 -2.204 10.781 -0.647 1.00 0.00 O ATOM 1770 CB ASN A 816 -2.553 12.623 1.392 1.00 0.00 C ATOM 1771 CG ASN A 816 -2.640 13.516 2.626 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -3.336 13.083 3.651 1.00 0.00 O flip ATOM 1773 ND2 ASN A 816 -2.090 14.619 2.643 1.00 0.00 N flip ATOM 0 H ASN A 816 -0.481 11.246 2.194 1.00 0.00 H new ATOM 0 HA ASN A 816 -3.378 10.885 2.311 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -1.666 12.895 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -3.415 12.817 0.754 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -1.554 14.934 1.834 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -2.171 15.216 3.466 1.00 0.00 H new ATOM 1780 N TYR A 817 -2.825 9.022 0.589 1.00 0.00 N ATOM 1781 CA TYR A 817 -2.992 8.149 -0.549 1.00 0.00 C ATOM 1782 C TYR A 817 -4.357 8.395 -1.134 1.00 0.00 C ATOM 1783 O TYR A 817 -5.301 8.730 -0.410 1.00 0.00 O ATOM 1784 CB TYR A 817 -2.808 6.665 -0.161 1.00 0.00 C ATOM 1785 CG TYR A 817 -2.939 5.688 -1.332 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -1.893 5.493 -2.229 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -4.115 4.973 -1.541 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -2.017 4.614 -3.298 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -4.246 4.097 -2.607 1.00 0.00 C ATOM 1790 CZ TYR A 817 -3.195 3.920 -3.481 1.00 0.00 C ATOM 1791 OH TYR A 817 -3.329 3.053 -4.558 1.00 0.00 O ATOM 0 H TYR A 817 -2.950 8.568 1.494 1.00 0.00 H new ATOM 0 HA TYR A 817 -2.225 8.369 -1.292 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -1.825 6.539 0.294 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -3.546 6.406 0.598 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -0.969 6.034 -2.092 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -4.942 5.104 -0.859 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -1.194 4.475 -3.983 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -5.169 3.555 -2.752 1.00 0.00 H new ATOM 0 HH TYR A 817 -2.647 2.352 -4.500 1.00 0.00 H new ATOM 1801 N LEU A 818 -4.447 8.245 -2.422 1.00 0.00 N ATOM 1802 CA LEU A 818 -5.645 8.514 -3.145 1.00 0.00 C ATOM 1803 C LEU A 818 -6.812 7.572 -2.845 1.00 0.00 C ATOM 1804 O LEU A 818 -6.693 6.338 -2.847 1.00 0.00 O ATOM 1805 CB LEU A 818 -5.422 8.782 -4.677 1.00 0.00 C ATOM 1806 CG LEU A 818 -4.584 7.784 -5.555 1.00 0.00 C ATOM 1807 CD1 LEU A 818 -3.106 7.759 -5.185 1.00 0.00 C ATOM 1808 CD2 LEU A 818 -5.154 6.385 -5.526 1.00 0.00 C ATOM 0 H LEU A 818 -3.674 7.926 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 818 -5.976 9.469 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 818 -6.408 8.861 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 818 -4.950 9.760 -4.765 1.00 0.00 H new ATOM 0 HG LEU A 818 -4.658 8.165 -6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 818 -2.582 7.051 -5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 818 -2.681 8.754 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 818 -2.997 7.455 -4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 818 -4.543 5.730 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 818 -5.157 6.015 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 818 -6.174 6.400 -5.910 1.00 0.00 H new ATOM 1820 N LEU A 819 -7.905 8.187 -2.556 1.00 0.00 N ATOM 1821 CA LEU A 819 -9.161 7.565 -2.288 1.00 0.00 C ATOM 1822 C LEU A 819 -10.218 8.613 -2.521 1.00 0.00 C ATOM 1823 O LEU A 819 -9.904 9.676 -3.071 1.00 0.00 O ATOM 1824 CB LEU A 819 -9.220 6.941 -0.858 1.00 0.00 C ATOM 1825 CG LEU A 819 -8.659 7.768 0.337 1.00 0.00 C ATOM 1826 CD1 LEU A 819 -9.454 9.035 0.618 1.00 0.00 C ATOM 1827 CD2 LEU A 819 -8.581 6.902 1.584 1.00 0.00 C ATOM 0 H LEU A 819 -7.952 9.204 -2.496 1.00 0.00 H new ATOM 0 HA LEU A 819 -9.324 6.717 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 819 -10.263 6.709 -0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 819 -8.682 5.994 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 819 -7.658 8.091 0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 819 -9.010 9.563 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 819 -9.437 9.678 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 819 -10.485 8.772 0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 819 -8.187 7.491 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 819 -9.577 6.539 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 819 -7.923 6.054 1.397 1.00 0.00 H new ATOM 1839 N GLU A 820 -11.433 8.360 -2.157 1.00 0.00 N ATOM 1840 CA GLU A 820 -12.444 9.353 -2.375 1.00 0.00 C ATOM 1841 C GLU A 820 -12.760 10.082 -1.083 1.00 0.00 C ATOM 1842 O GLU A 820 -12.486 11.276 -0.946 1.00 0.00 O ATOM 1843 CB GLU A 820 -13.707 8.735 -2.976 1.00 0.00 C ATOM 1844 CG GLU A 820 -14.805 9.743 -3.283 1.00 0.00 C ATOM 1845 CD GLU A 820 -14.387 10.780 -4.306 1.00 0.00 C ATOM 1846 OE1 GLU A 820 -13.689 11.749 -3.953 1.00 0.00 O ATOM 1847 OE2 GLU A 820 -14.781 10.666 -5.477 1.00 0.00 O ATOM 0 H GLU A 820 -11.749 7.496 -1.717 1.00 0.00 H new ATOM 0 HA GLU A 820 -12.057 10.077 -3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 820 -13.441 8.212 -3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 820 -14.097 7.988 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 820 -15.685 9.214 -3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 820 -15.096 10.247 -2.361 1.00 0.00 H new ATOM 1854 N ASP A 821 -13.262 9.356 -0.138 1.00 0.00 N ATOM 1855 CA ASP A 821 -13.735 9.908 1.105 1.00 0.00 C ATOM 1856 C ASP A 821 -13.076 9.141 2.220 1.00 0.00 C ATOM 1857 O ASP A 821 -12.099 9.636 2.801 1.00 0.00 O ATOM 1858 CB ASP A 821 -15.249 9.722 1.159 1.00 0.00 C ATOM 1859 CG ASP A 821 -15.966 10.379 2.336 1.00 0.00 C ATOM 1860 OD1 ASP A 821 -15.793 9.960 3.497 1.00 0.00 O ATOM 1861 OD2 ASP A 821 -16.826 11.237 2.083 1.00 0.00 O ATOM 1862 OXT ASP A 821 -13.473 7.983 2.455 1.00 0.00 O ATOM 0 H ASP A 821 -13.360 8.343 -0.202 1.00 0.00 H new ATOM 0 HA ASP A 821 -13.499 10.968 1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -15.676 10.114 0.236 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -15.463 8.653 1.181 1.00 0.00 H new TER 1867 ASP A 821