USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 753 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 43:sc= 0.0029 USER MOD Single : A 5 LYS NZ :NH3+ 152:sc= -1.01 (180deg=-2.24!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 36:sc= 0.132 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0832) USER MOD Single : A 23 HIS : no HD1:sc= -2.97! C(o=-3!,f=-5.2!) USER MOD Single : A 33 THR OG1 : rot -49:sc= -0.786 USER MOD Single : A 36 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.37) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0199) USER MOD Single : A 46 HIS : no HD1:sc= -0.037 K(o=-0.037,f=-6.5!) USER MOD Single : A 66 ASN : amide:sc= 1.24 K(o=1.2,f=-0.039) USER MOD Single : A 67 MET CE :methyl -128:sc= -0.918 (180deg=-3.8!) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot -142:sc= -1.27 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0.0179 K(o=0.018,f=-2.9!) USER MOD Single : A 83 LYS NZ :NH3+ 158:sc= -0.721 (180deg=-1.45) USER MOD Single : A 85 MET CE :methyl 179:sc= -0.479 (180deg=-0.486) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 -19.889 -13.268 25.417 1.00 0.00 N ATOM 2 CA GLY A -6 -19.304 -14.093 24.376 1.00 0.00 C ATOM 3 C GLY A -6 -18.739 -13.272 23.234 1.00 0.00 C ATOM 4 O GLY A -6 -19.138 -13.441 22.082 1.00 0.00 O ATOM 0 H1 GLY A -6 -20.261 -13.876 26.174 1.00 0.00 H new ATOM 0 H2 GLY A -6 -19.162 -12.634 25.807 1.00 0.00 H new ATOM 0 H3 GLY A -6 -20.664 -12.701 25.017 1.00 0.00 H new ATOM 0 HA2 GLY A -6 -18.512 -14.706 24.805 1.00 0.00 H new ATOM 0 HA3 GLY A -6 -20.061 -14.775 23.989 1.00 0.00 H new ATOM 8 N SER A -5 -17.808 -12.378 23.554 1.00 0.00 N ATOM 9 CA SER A -5 -17.191 -11.524 22.546 1.00 0.00 C ATOM 10 C SER A -5 -15.746 -11.205 22.915 1.00 0.00 C ATOM 11 O SER A -5 -15.468 -10.695 24.001 1.00 0.00 O ATOM 12 CB SER A -5 -17.987 -10.227 22.391 1.00 0.00 C ATOM 13 OG SER A -5 -18.197 -9.603 23.646 1.00 0.00 O ATOM 0 H SER A -5 -17.465 -12.227 24.503 1.00 0.00 H new ATOM 0 HA SER A -5 -17.195 -12.061 21.598 1.00 0.00 H new ATOM 0 HB2 SER A -5 -17.453 -9.546 21.728 1.00 0.00 H new ATOM 0 HB3 SER A -5 -18.948 -10.440 21.922 1.00 0.00 H new ATOM 0 HG SER A -5 -17.412 -9.741 24.216 1.00 0.00 H new ATOM 19 N SER A -4 -14.828 -11.511 22.004 1.00 0.00 N ATOM 20 CA SER A -4 -13.410 -11.261 22.234 1.00 0.00 C ATOM 21 C SER A -4 -13.203 -9.949 22.984 1.00 0.00 C ATOM 22 O SER A -4 -12.591 -9.920 24.051 1.00 0.00 O ATOM 23 CB SER A -4 -12.654 -11.225 20.904 1.00 0.00 C ATOM 24 OG SER A -4 -11.289 -11.558 21.084 1.00 0.00 O ATOM 0 H SER A -4 -15.041 -11.932 21.100 1.00 0.00 H new ATOM 0 HA SER A -4 -13.019 -12.074 22.845 1.00 0.00 H new ATOM 0 HB2 SER A -4 -13.112 -11.922 20.203 1.00 0.00 H new ATOM 0 HB3 SER A -4 -12.734 -10.231 20.463 1.00 0.00 H new ATOM 0 HG SER A -4 -10.829 -11.529 20.219 1.00 0.00 H new ATOM 30 N GLY A -3 -13.720 -8.863 22.418 1.00 0.00 N ATOM 31 CA GLY A -3 -13.583 -7.562 23.046 1.00 0.00 C ATOM 32 C GLY A -3 -13.786 -6.421 22.068 1.00 0.00 C ATOM 33 O GLY A -3 -14.451 -5.435 22.383 1.00 0.00 O ATOM 0 H GLY A -3 -14.231 -8.861 21.535 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -14.307 -7.475 23.856 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -12.593 -7.481 23.494 1.00 0.00 H new ATOM 37 N SER A -2 -13.210 -6.555 20.877 1.00 0.00 N ATOM 38 CA SER A -2 -13.326 -5.525 19.852 1.00 0.00 C ATOM 39 C SER A -2 -14.787 -5.291 19.480 1.00 0.00 C ATOM 40 O SER A -2 -15.673 -6.034 19.902 1.00 0.00 O ATOM 41 CB SER A -2 -12.529 -5.922 18.608 1.00 0.00 C ATOM 42 OG SER A -2 -11.187 -5.477 18.699 1.00 0.00 O ATOM 0 H SER A -2 -12.659 -7.367 20.599 1.00 0.00 H new ATOM 0 HA SER A -2 -12.919 -4.598 20.256 1.00 0.00 H new ATOM 0 HB2 SER A -2 -12.549 -7.005 18.490 1.00 0.00 H new ATOM 0 HB3 SER A -2 -12.997 -5.496 17.721 1.00 0.00 H new ATOM 0 HG SER A -2 -10.698 -5.745 17.893 1.00 0.00 H new ATOM 48 N SER A -1 -15.031 -4.253 18.687 1.00 0.00 N ATOM 49 CA SER A -1 -16.384 -3.917 18.261 1.00 0.00 C ATOM 50 C SER A -1 -16.511 -3.997 16.742 1.00 0.00 C ATOM 51 O SER A -1 -15.557 -3.729 16.013 1.00 0.00 O ATOM 52 CB SER A -1 -16.760 -2.514 18.742 1.00 0.00 C ATOM 53 OG SER A -1 -16.970 -2.495 20.143 1.00 0.00 O ATOM 0 H SER A -1 -14.309 -3.630 18.326 1.00 0.00 H new ATOM 0 HA SER A -1 -17.068 -4.641 18.704 1.00 0.00 H new ATOM 0 HB2 SER A -1 -15.968 -1.812 18.480 1.00 0.00 H new ATOM 0 HB3 SER A -1 -17.663 -2.181 18.231 1.00 0.00 H new ATOM 0 HG SER A -1 -17.207 -1.587 20.426 1.00 0.00 H new ATOM 59 N GLY A 0 -17.698 -4.369 16.273 1.00 0.00 N ATOM 60 CA GLY A 0 -17.930 -4.478 14.844 1.00 0.00 C ATOM 61 C GLY A 0 -18.578 -3.237 14.265 1.00 0.00 C ATOM 62 O GLY A 0 -18.096 -2.679 13.279 1.00 0.00 O ATOM 0 H GLY A 0 -18.503 -4.597 16.857 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -16.982 -4.658 14.338 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -18.566 -5.341 14.647 1.00 0.00 H new ATOM 66 N MET A 1 -19.675 -2.803 14.877 1.00 0.00 N ATOM 67 CA MET A 1 -20.390 -1.619 14.415 1.00 0.00 C ATOM 68 C MET A 1 -19.419 -0.484 14.106 1.00 0.00 C ATOM 69 O MET A 1 -18.476 -0.239 14.858 1.00 0.00 O ATOM 70 CB MET A 1 -21.403 -1.166 15.468 1.00 0.00 C ATOM 71 CG MET A 1 -22.266 0.002 15.018 1.00 0.00 C ATOM 72 SD MET A 1 -22.968 0.921 16.402 1.00 0.00 S ATOM 73 CE MET A 1 -21.724 2.189 16.631 1.00 0.00 C ATOM 0 H MET A 1 -20.088 -3.253 15.694 1.00 0.00 H new ATOM 0 HA MET A 1 -20.920 -1.880 13.499 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.048 -2.006 15.725 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.870 -0.885 16.376 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.667 0.676 14.406 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.073 -0.370 14.387 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.016 2.840 17.455 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.766 1.722 16.859 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.632 2.778 15.718 1.00 0.00 H new ATOM 83 N ALA A 2 -19.656 0.206 12.995 1.00 0.00 N ATOM 84 CA ALA A 2 -18.804 1.316 12.588 1.00 0.00 C ATOM 85 C ALA A 2 -19.622 2.428 11.941 1.00 0.00 C ATOM 86 O ALA A 2 -20.832 2.294 11.750 1.00 0.00 O ATOM 87 CB ALA A 2 -17.723 0.829 11.634 1.00 0.00 C ATOM 0 H ALA A 2 -20.432 0.015 12.361 1.00 0.00 H new ATOM 0 HA ALA A 2 -18.329 1.723 13.481 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.094 1.668 11.338 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -17.112 0.075 12.131 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.188 0.394 10.749 1.00 0.00 H new ATOM 93 N THR A 3 -18.956 3.528 11.604 1.00 0.00 N ATOM 94 CA THR A 3 -19.622 4.664 10.979 1.00 0.00 C ATOM 95 C THR A 3 -20.050 4.335 9.554 1.00 0.00 C ATOM 96 O THR A 3 -21.183 4.608 9.155 1.00 0.00 O ATOM 97 CB THR A 3 -18.711 5.906 10.956 1.00 0.00 C ATOM 98 OG1 THR A 3 -18.309 6.244 12.288 1.00 0.00 O ATOM 99 CG2 THR A 3 -19.425 7.089 10.321 1.00 0.00 C ATOM 0 H THR A 3 -17.955 3.656 11.754 1.00 0.00 H new ATOM 0 HA THR A 3 -20.506 4.882 11.579 1.00 0.00 H new ATOM 0 HB THR A 3 -17.829 5.671 10.360 1.00 0.00 H new ATOM 0 HG1 THR A 3 -17.729 7.033 12.264 1.00 0.00 H new ATOM 0 HG21 THR A 3 -18.762 7.954 10.316 1.00 0.00 H new ATOM 0 HG22 THR A 3 -19.703 6.839 9.297 1.00 0.00 H new ATOM 0 HG23 THR A 3 -20.322 7.323 10.894 1.00 0.00 H new ATOM 107 N THR A 4 -19.136 3.746 8.788 1.00 0.00 N ATOM 108 CA THR A 4 -19.419 3.380 7.405 1.00 0.00 C ATOM 109 C THR A 4 -18.982 1.949 7.115 1.00 0.00 C ATOM 110 O THR A 4 -17.804 1.611 7.238 1.00 0.00 O ATOM 111 CB THR A 4 -18.716 4.330 6.418 1.00 0.00 C ATOM 112 OG1 THR A 4 -17.403 4.645 6.892 1.00 0.00 O ATOM 113 CG2 THR A 4 -19.517 5.611 6.236 1.00 0.00 C ATOM 0 H THR A 4 -18.194 3.512 9.102 1.00 0.00 H new ATOM 0 HA THR A 4 -20.498 3.462 7.270 1.00 0.00 H new ATOM 0 HB THR A 4 -18.642 3.827 5.454 1.00 0.00 H new ATOM 0 HG1 THR A 4 -16.976 3.833 7.236 1.00 0.00 H new ATOM 0 HG21 THR A 4 -19.001 6.266 5.535 1.00 0.00 H new ATOM 0 HG22 THR A 4 -20.506 5.369 5.846 1.00 0.00 H new ATOM 0 HG23 THR A 4 -19.619 6.116 7.197 1.00 0.00 H new ATOM 121 N LYS A 5 -19.937 1.110 6.729 1.00 0.00 N ATOM 122 CA LYS A 5 -19.651 -0.285 6.418 1.00 0.00 C ATOM 123 C LYS A 5 -19.173 -0.435 4.978 1.00 0.00 C ATOM 124 O LYS A 5 -19.083 -1.547 4.456 1.00 0.00 O ATOM 125 CB LYS A 5 -20.896 -1.146 6.646 1.00 0.00 C ATOM 126 CG LYS A 5 -20.681 -2.619 6.345 1.00 0.00 C ATOM 127 CD LYS A 5 -21.649 -3.494 7.124 1.00 0.00 C ATOM 128 CE LYS A 5 -21.128 -3.795 8.521 1.00 0.00 C ATOM 129 NZ LYS A 5 -21.372 -2.664 9.460 1.00 0.00 N ATOM 0 H LYS A 5 -20.917 1.373 6.624 1.00 0.00 H new ATOM 0 HA LYS A 5 -18.856 -0.623 7.083 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -21.217 -1.039 7.682 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -21.706 -0.771 6.021 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -20.808 -2.795 5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -19.657 -2.897 6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -22.616 -2.995 7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -21.811 -4.428 6.586 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -21.611 -4.695 8.903 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -20.059 -4.003 8.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -21.460 -3.030 10.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -20.576 -1.996 9.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -22.250 -2.175 9.194 1.00 0.00 H new ATOM 143 N ARG A 6 -18.865 0.690 4.341 1.00 0.00 N ATOM 144 CA ARG A 6 -18.396 0.683 2.961 1.00 0.00 C ATOM 145 C ARG A 6 -16.871 0.724 2.905 1.00 0.00 C ATOM 146 O ARG A 6 -16.247 -0.014 2.143 1.00 0.00 O ATOM 147 CB ARG A 6 -18.977 1.873 2.196 1.00 0.00 C ATOM 148 CG ARG A 6 -20.478 1.781 1.976 1.00 0.00 C ATOM 149 CD ARG A 6 -21.025 3.045 1.330 1.00 0.00 C ATOM 150 NE ARG A 6 -20.718 4.237 2.116 1.00 0.00 N ATOM 151 CZ ARG A 6 -19.578 4.911 2.014 1.00 0.00 C ATOM 152 NH1 ARG A 6 -18.642 4.511 1.165 1.00 0.00 N ATOM 153 NH2 ARG A 6 -19.373 5.987 2.763 1.00 0.00 N ATOM 0 H ARG A 6 -18.932 1.618 4.759 1.00 0.00 H new ATOM 0 HA ARG A 6 -18.735 -0.241 2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -18.754 2.789 2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -18.481 1.950 1.229 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -20.702 0.922 1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -20.977 1.614 2.930 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -20.605 3.152 0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -22.105 2.955 1.214 1.00 0.00 H new ATOM 0 HE ARG A 6 -21.417 4.570 2.780 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -18.796 3.684 0.588 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -17.767 5.030 1.088 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -20.091 6.297 3.418 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -18.497 6.504 2.684 1.00 0.00 H new ATOM 167 N VAL A 7 -16.278 1.593 3.717 1.00 0.00 N ATOM 168 CA VAL A 7 -14.827 1.731 3.761 1.00 0.00 C ATOM 169 C VAL A 7 -14.195 0.628 4.602 1.00 0.00 C ATOM 170 O VAL A 7 -14.492 0.491 5.790 1.00 0.00 O ATOM 171 CB VAL A 7 -14.410 3.100 4.331 1.00 0.00 C ATOM 172 CG1 VAL A 7 -12.896 3.242 4.325 1.00 0.00 C ATOM 173 CG2 VAL A 7 -15.063 4.226 3.544 1.00 0.00 C ATOM 0 H VAL A 7 -16.780 2.212 4.353 1.00 0.00 H new ATOM 0 HA VAL A 7 -14.470 1.650 2.734 1.00 0.00 H new ATOM 0 HB VAL A 7 -14.753 3.164 5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -12.620 4.215 4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -12.454 2.455 4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.527 3.157 3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -14.757 5.186 3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -14.753 4.168 2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -16.147 4.132 3.606 1.00 0.00 H new ATOM 183 N LEU A 8 -13.322 -0.156 3.981 1.00 0.00 N ATOM 184 CA LEU A 8 -12.647 -1.249 4.673 1.00 0.00 C ATOM 185 C LEU A 8 -11.201 -0.880 4.992 1.00 0.00 C ATOM 186 O LEU A 8 -10.561 -0.135 4.249 1.00 0.00 O ATOM 187 CB LEU A 8 -12.684 -2.519 3.821 1.00 0.00 C ATOM 188 CG LEU A 8 -14.019 -2.833 3.144 1.00 0.00 C ATOM 189 CD1 LEU A 8 -13.870 -4.008 2.190 1.00 0.00 C ATOM 190 CD2 LEU A 8 -15.090 -3.123 4.186 1.00 0.00 C ATOM 0 H LEU A 8 -13.064 -0.056 2.999 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.172 -1.432 5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -11.918 -2.438 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.412 -3.365 4.453 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.327 -1.960 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.830 -4.217 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -13.134 -3.764 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.539 -4.887 2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -16.033 -3.344 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -14.789 -3.980 4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.216 -2.253 4.830 1.00 0.00 H new ATOM 202 N TYR A 9 -10.693 -1.407 6.100 1.00 0.00 N ATOM 203 CA TYR A 9 -9.323 -1.133 6.518 1.00 0.00 C ATOM 204 C TYR A 9 -8.419 -2.331 6.240 1.00 0.00 C ATOM 205 O TYR A 9 -8.798 -3.478 6.479 1.00 0.00 O ATOM 206 CB TYR A 9 -9.282 -0.783 8.006 1.00 0.00 C ATOM 207 CG TYR A 9 -7.986 -1.169 8.683 1.00 0.00 C ATOM 208 CD1 TYR A 9 -7.721 -2.492 9.017 1.00 0.00 C ATOM 209 CD2 TYR A 9 -7.027 -0.211 8.989 1.00 0.00 C ATOM 210 CE1 TYR A 9 -6.539 -2.848 9.637 1.00 0.00 C ATOM 211 CE2 TYR A 9 -5.842 -0.559 9.607 1.00 0.00 C ATOM 212 CZ TYR A 9 -5.602 -1.879 9.929 1.00 0.00 C ATOM 213 OH TYR A 9 -4.423 -2.230 10.545 1.00 0.00 O ATOM 0 H TYR A 9 -11.209 -2.026 6.725 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.957 -0.283 5.942 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -9.438 0.289 8.123 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -10.109 -1.282 8.511 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -8.451 -3.254 8.788 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -7.212 0.823 8.739 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -6.350 -3.880 9.892 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.107 0.198 9.837 1.00 0.00 H new ATOM 0 HH TYR A 9 -3.873 -1.430 10.679 1.00 0.00 H new ATOM 223 N VAL A 10 -7.221 -2.055 5.735 1.00 0.00 N ATOM 224 CA VAL A 10 -6.261 -3.107 5.426 1.00 0.00 C ATOM 225 C VAL A 10 -4.927 -2.856 6.120 1.00 0.00 C ATOM 226 O VAL A 10 -4.390 -1.750 6.074 1.00 0.00 O ATOM 227 CB VAL A 10 -6.023 -3.223 3.908 1.00 0.00 C ATOM 228 CG1 VAL A 10 -5.002 -4.309 3.609 1.00 0.00 C ATOM 229 CG2 VAL A 10 -7.332 -3.495 3.184 1.00 0.00 C ATOM 0 H VAL A 10 -6.892 -1.111 5.531 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.688 -4.041 5.792 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.625 -2.275 3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.847 -4.376 2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.058 -4.065 4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.368 -5.265 3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.146 -3.574 2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -7.762 -4.428 3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.028 -2.678 3.372 1.00 0.00 H new ATOM 239 N GLY A 11 -4.397 -3.892 6.765 1.00 0.00 N ATOM 240 CA GLY A 11 -3.130 -3.763 7.460 1.00 0.00 C ATOM 241 C GLY A 11 -2.164 -4.880 7.118 1.00 0.00 C ATOM 242 O GLY A 11 -2.525 -5.831 6.424 1.00 0.00 O ATOM 0 H GLY A 11 -4.823 -4.817 6.818 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.676 -2.805 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -3.308 -3.757 8.535 1.00 0.00 H new ATOM 246 N GLY A 12 -0.932 -4.766 7.604 1.00 0.00 N ATOM 247 CA GLY A 12 0.070 -5.780 7.333 1.00 0.00 C ATOM 248 C GLY A 12 0.433 -5.859 5.863 1.00 0.00 C ATOM 249 O GLY A 12 0.811 -6.920 5.365 1.00 0.00 O ATOM 0 H GLY A 12 -0.610 -3.989 8.181 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.967 -5.565 7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.300 -6.750 7.665 1.00 0.00 H new ATOM 253 N LEU A 13 0.317 -4.734 5.166 1.00 0.00 N ATOM 254 CA LEU A 13 0.634 -4.680 3.743 1.00 0.00 C ATOM 255 C LEU A 13 2.143 -4.674 3.522 1.00 0.00 C ATOM 256 O LEU A 13 2.920 -4.737 4.474 1.00 0.00 O ATOM 257 CB LEU A 13 0.009 -3.436 3.108 1.00 0.00 C ATOM 258 CG LEU A 13 -1.516 -3.434 2.997 1.00 0.00 C ATOM 259 CD1 LEU A 13 -2.009 -2.105 2.446 1.00 0.00 C ATOM 260 CD2 LEU A 13 -1.989 -4.585 2.122 1.00 0.00 C ATOM 0 H LEU A 13 0.006 -3.847 5.563 1.00 0.00 H new ATOM 0 HA LEU A 13 0.219 -5.570 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.312 -2.565 3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.426 -3.314 2.108 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.934 -3.568 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.096 -2.122 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.702 -1.299 3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.582 -1.941 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.077 -4.568 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.562 -4.483 1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.668 -5.530 2.559 1.00 0.00 H new ATOM 272 N ALA A 14 2.550 -4.597 2.259 1.00 0.00 N ATOM 273 CA ALA A 14 3.966 -4.578 1.913 1.00 0.00 C ATOM 274 C ALA A 14 4.445 -3.157 1.634 1.00 0.00 C ATOM 275 O ALA A 14 3.661 -2.210 1.678 1.00 0.00 O ATOM 276 CB ALA A 14 4.227 -5.471 0.708 1.00 0.00 C ATOM 0 H ALA A 14 1.919 -4.547 1.459 1.00 0.00 H new ATOM 0 HA ALA A 14 4.527 -4.962 2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.288 -5.447 0.461 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.932 -6.494 0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.648 -5.112 -0.143 1.00 0.00 H new ATOM 282 N GLU A 15 5.735 -3.018 1.348 1.00 0.00 N ATOM 283 CA GLU A 15 6.317 -1.712 1.064 1.00 0.00 C ATOM 284 C GLU A 15 6.096 -1.323 -0.395 1.00 0.00 C ATOM 285 O GLU A 15 6.226 -0.156 -0.763 1.00 0.00 O ATOM 286 CB GLU A 15 7.814 -1.716 1.380 1.00 0.00 C ATOM 287 CG GLU A 15 8.612 -2.694 0.535 1.00 0.00 C ATOM 288 CD GLU A 15 8.616 -4.096 1.114 1.00 0.00 C ATOM 289 OE1 GLU A 15 8.852 -4.235 2.332 1.00 0.00 O ATOM 290 OE2 GLU A 15 8.383 -5.054 0.347 1.00 0.00 O ATOM 0 H GLU A 15 6.397 -3.793 1.307 1.00 0.00 H new ATOM 0 HA GLU A 15 5.821 -0.977 1.698 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.211 -0.712 1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 15 7.954 -1.961 2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.196 -2.722 -0.472 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.639 -2.338 0.446 1.00 0.00 H new ATOM 297 N GLU A 16 5.761 -2.310 -1.220 1.00 0.00 N ATOM 298 CA GLU A 16 5.523 -2.071 -2.638 1.00 0.00 C ATOM 299 C GLU A 16 4.027 -2.000 -2.935 1.00 0.00 C ATOM 300 O GLU A 16 3.613 -1.498 -3.980 1.00 0.00 O ATOM 301 CB GLU A 16 6.168 -3.174 -3.480 1.00 0.00 C ATOM 302 CG GLU A 16 5.895 -3.043 -4.968 1.00 0.00 C ATOM 303 CD GLU A 16 6.600 -1.853 -5.589 1.00 0.00 C ATOM 304 OE1 GLU A 16 7.818 -1.698 -5.357 1.00 0.00 O ATOM 305 OE2 GLU A 16 5.936 -1.076 -6.306 1.00 0.00 O ATOM 0 H GLU A 16 5.648 -3.282 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 16 5.974 -1.114 -2.899 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.245 -3.162 -3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 16 5.803 -4.142 -3.136 1.00 0.00 H new ATOM 0 HG2 GLU A 16 6.215 -3.954 -5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 16 4.821 -2.949 -5.129 1.00 0.00 H new ATOM 312 N VAL A 17 3.221 -2.508 -2.007 1.00 0.00 N ATOM 313 CA VAL A 17 1.772 -2.502 -2.168 1.00 0.00 C ATOM 314 C VAL A 17 1.204 -1.101 -1.975 1.00 0.00 C ATOM 315 O VAL A 17 1.558 -0.401 -1.027 1.00 0.00 O ATOM 316 CB VAL A 17 1.094 -3.461 -1.171 1.00 0.00 C ATOM 317 CG1 VAL A 17 -0.419 -3.322 -1.242 1.00 0.00 C ATOM 318 CG2 VAL A 17 1.519 -4.897 -1.440 1.00 0.00 C ATOM 0 H VAL A 17 3.547 -2.928 -1.137 1.00 0.00 H new ATOM 0 HA VAL A 17 1.564 -2.838 -3.184 1.00 0.00 H new ATOM 0 HB VAL A 17 1.413 -3.195 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.881 -4.007 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -0.702 -2.298 -0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.759 -3.561 -2.250 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.031 -5.561 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.231 -5.178 -2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.600 -4.982 -1.333 1.00 0.00 H new ATOM 328 N ASP A 18 0.319 -0.698 -2.881 1.00 0.00 N ATOM 329 CA ASP A 18 -0.301 0.620 -2.811 1.00 0.00 C ATOM 330 C ASP A 18 -1.726 0.580 -3.355 1.00 0.00 C ATOM 331 O ASP A 18 -2.220 -0.476 -3.752 1.00 0.00 O ATOM 332 CB ASP A 18 0.528 1.639 -3.593 1.00 0.00 C ATOM 333 CG ASP A 18 1.167 1.039 -4.830 1.00 0.00 C ATOM 334 OD1 ASP A 18 0.571 0.110 -5.414 1.00 0.00 O ATOM 335 OD2 ASP A 18 2.263 1.498 -5.214 1.00 0.00 O ATOM 0 H ASP A 18 0.015 -1.265 -3.672 1.00 0.00 H new ATOM 0 HA ASP A 18 -0.339 0.921 -1.764 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.109 2.474 -3.885 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.306 2.043 -2.946 1.00 0.00 H new ATOM 340 N ASP A 19 -2.381 1.735 -3.368 1.00 0.00 N ATOM 341 CA ASP A 19 -3.749 1.832 -3.863 1.00 0.00 C ATOM 342 C ASP A 19 -3.909 1.067 -5.173 1.00 0.00 C ATOM 343 O ASP A 19 -4.978 0.529 -5.464 1.00 0.00 O ATOM 344 CB ASP A 19 -4.139 3.298 -4.064 1.00 0.00 C ATOM 345 CG ASP A 19 -3.371 3.951 -5.197 1.00 0.00 C ATOM 346 OD1 ASP A 19 -3.708 3.687 -6.370 1.00 0.00 O ATOM 347 OD2 ASP A 19 -2.434 4.725 -4.910 1.00 0.00 O ATOM 0 H ASP A 19 -1.987 2.617 -3.041 1.00 0.00 H new ATOM 0 HA ASP A 19 -4.410 1.386 -3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -5.208 3.362 -4.269 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.958 3.849 -3.141 1.00 0.00 H new ATOM 352 N LYS A 20 -2.840 1.022 -5.960 1.00 0.00 N ATOM 353 CA LYS A 20 -2.860 0.322 -7.239 1.00 0.00 C ATOM 354 C LYS A 20 -2.947 -1.187 -7.033 1.00 0.00 C ATOM 355 O LYS A 20 -3.906 -1.828 -7.462 1.00 0.00 O ATOM 356 CB LYS A 20 -1.610 0.665 -8.052 1.00 0.00 C ATOM 357 CG LYS A 20 -1.510 2.135 -8.423 1.00 0.00 C ATOM 358 CD LYS A 20 -0.785 2.933 -7.353 1.00 0.00 C ATOM 359 CE LYS A 20 -0.323 4.283 -7.880 1.00 0.00 C ATOM 360 NZ LYS A 20 0.850 4.151 -8.788 1.00 0.00 N ATOM 0 H LYS A 20 -1.948 1.462 -5.735 1.00 0.00 H new ATOM 0 HA LYS A 20 -3.744 0.647 -7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.726 0.382 -7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -1.605 0.068 -8.964 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.984 2.236 -9.372 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.510 2.543 -8.567 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -1.445 3.082 -6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.075 2.367 -6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -1.143 4.765 -8.413 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.063 4.930 -7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.271 5.088 -8.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.557 3.525 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.543 3.748 -9.696 1.00 0.00 H new ATOM 374 N VAL A 21 -1.939 -1.748 -6.371 1.00 0.00 N ATOM 375 CA VAL A 21 -1.903 -3.181 -6.106 1.00 0.00 C ATOM 376 C VAL A 21 -3.199 -3.652 -5.455 1.00 0.00 C ATOM 377 O VAL A 21 -3.768 -4.672 -5.846 1.00 0.00 O ATOM 378 CB VAL A 21 -0.719 -3.553 -5.194 1.00 0.00 C ATOM 379 CG1 VAL A 21 -0.730 -5.042 -4.884 1.00 0.00 C ATOM 380 CG2 VAL A 21 0.598 -3.144 -5.838 1.00 0.00 C ATOM 0 H VAL A 21 -1.137 -1.232 -6.009 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.781 -3.678 -7.068 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.822 -3.010 -4.254 1.00 0.00 H new ATOM 0 HG11 VAL A 21 0.114 -5.286 -4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.660 -5.302 -4.378 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.652 -5.608 -5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.424 -3.414 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.711 -3.658 -6.793 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.603 -2.067 -6.003 1.00 0.00 H new ATOM 390 N LEU A 22 -3.661 -2.903 -4.460 1.00 0.00 N ATOM 391 CA LEU A 22 -4.891 -3.243 -3.754 1.00 0.00 C ATOM 392 C LEU A 22 -6.101 -3.110 -4.673 1.00 0.00 C ATOM 393 O LEU A 22 -7.019 -3.929 -4.630 1.00 0.00 O ATOM 394 CB LEU A 22 -5.065 -2.344 -2.529 1.00 0.00 C ATOM 395 CG LEU A 22 -4.249 -2.727 -1.293 1.00 0.00 C ATOM 396 CD1 LEU A 22 -4.322 -1.628 -0.244 1.00 0.00 C ATOM 397 CD2 LEU A 22 -4.740 -4.048 -0.719 1.00 0.00 C ATOM 0 H LEU A 22 -3.202 -2.056 -4.124 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.818 -4.280 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.802 -1.324 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.120 -2.337 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.208 -2.848 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.736 -1.918 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.923 -0.702 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.360 -1.475 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.148 -4.305 0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.788 -3.954 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.635 -4.832 -1.469 1.00 0.00 H new ATOM 409 N HIS A 23 -6.095 -2.073 -5.504 1.00 0.00 N ATOM 410 CA HIS A 23 -7.191 -1.834 -6.437 1.00 0.00 C ATOM 411 C HIS A 23 -7.444 -3.063 -7.304 1.00 0.00 C ATOM 412 O HIS A 23 -8.570 -3.552 -7.391 1.00 0.00 O ATOM 413 CB HIS A 23 -6.881 -0.626 -7.321 1.00 0.00 C ATOM 414 CG HIS A 23 -7.695 -0.580 -8.578 1.00 0.00 C ATOM 415 ND1 HIS A 23 -7.567 -1.506 -9.592 1.00 0.00 N ATOM 416 CD2 HIS A 23 -8.652 0.287 -8.982 1.00 0.00 C ATOM 417 CE1 HIS A 23 -8.409 -1.209 -10.565 1.00 0.00 C ATOM 418 NE2 HIS A 23 -9.080 -0.126 -10.219 1.00 0.00 N ATOM 0 H HIS A 23 -5.344 -1.385 -5.551 1.00 0.00 H new ATOM 0 HA HIS A 23 -8.091 -1.629 -5.858 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -7.056 0.286 -6.751 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -5.823 -0.640 -7.583 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -9.012 1.145 -8.433 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -8.528 -1.759 -11.487 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -9.800 0.330 -10.780 1.00 0.00 H new ATOM 426 N ALA A 24 -6.389 -3.557 -7.945 1.00 0.00 N ATOM 427 CA ALA A 24 -6.498 -4.729 -8.804 1.00 0.00 C ATOM 428 C ALA A 24 -6.708 -5.996 -7.981 1.00 0.00 C ATOM 429 O ALA A 24 -7.206 -7.001 -8.488 1.00 0.00 O ATOM 430 CB ALA A 24 -5.256 -4.862 -9.674 1.00 0.00 C ATOM 0 H ALA A 24 -5.450 -3.163 -7.885 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.368 -4.598 -9.448 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.350 -5.742 -10.311 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.151 -3.973 -10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.376 -4.967 -9.039 1.00 0.00 H new ATOM 436 N ALA A 25 -6.325 -5.940 -6.710 1.00 0.00 N ATOM 437 CA ALA A 25 -6.473 -7.083 -5.817 1.00 0.00 C ATOM 438 C ALA A 25 -7.859 -7.108 -5.183 1.00 0.00 C ATOM 439 O ALA A 25 -8.262 -8.106 -4.586 1.00 0.00 O ATOM 440 CB ALA A 25 -5.398 -7.054 -4.740 1.00 0.00 C ATOM 0 H ALA A 25 -5.910 -5.116 -6.275 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.356 -7.992 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.521 -7.913 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.414 -7.093 -5.207 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.489 -6.136 -4.160 1.00 0.00 H new ATOM 446 N PHE A 26 -8.586 -6.003 -5.316 1.00 0.00 N ATOM 447 CA PHE A 26 -9.927 -5.898 -4.754 1.00 0.00 C ATOM 448 C PHE A 26 -10.954 -5.617 -5.847 1.00 0.00 C ATOM 449 O PHE A 26 -12.148 -5.491 -5.574 1.00 0.00 O ATOM 450 CB PHE A 26 -9.975 -4.792 -3.697 1.00 0.00 C ATOM 451 CG PHE A 26 -9.287 -5.159 -2.414 1.00 0.00 C ATOM 452 CD1 PHE A 26 -7.972 -5.595 -2.417 1.00 0.00 C ATOM 453 CD2 PHE A 26 -9.956 -5.068 -1.203 1.00 0.00 C ATOM 454 CE1 PHE A 26 -7.336 -5.933 -1.238 1.00 0.00 C ATOM 455 CE2 PHE A 26 -9.324 -5.404 -0.021 1.00 0.00 C ATOM 456 CZ PHE A 26 -8.013 -5.838 -0.038 1.00 0.00 C ATOM 0 H PHE A 26 -8.268 -5.168 -5.808 1.00 0.00 H new ATOM 0 HA PHE A 26 -10.173 -6.851 -4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -9.513 -3.892 -4.103 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -11.016 -4.548 -3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -7.438 -5.672 -3.352 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -10.982 -4.731 -1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -6.310 -6.271 -1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -9.855 -5.327 0.916 1.00 0.00 H new ATOM 0 HZ PHE A 26 -7.518 -6.102 0.885 1.00 0.00 H new ATOM 466 N ILE A 27 -10.481 -5.522 -7.085 1.00 0.00 N ATOM 467 CA ILE A 27 -11.357 -5.257 -8.219 1.00 0.00 C ATOM 468 C ILE A 27 -12.411 -6.349 -8.366 1.00 0.00 C ATOM 469 O ILE A 27 -13.534 -6.107 -8.808 1.00 0.00 O ATOM 470 CB ILE A 27 -10.560 -5.149 -9.533 1.00 0.00 C ATOM 471 CG1 ILE A 27 -11.373 -4.393 -10.586 1.00 0.00 C ATOM 472 CG2 ILE A 27 -10.183 -6.533 -10.039 1.00 0.00 C ATOM 473 CD1 ILE A 27 -11.589 -2.934 -10.251 1.00 0.00 C ATOM 0 H ILE A 27 -9.496 -5.625 -7.328 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.849 -4.304 -8.022 1.00 0.00 H new ATOM 0 HB ILE A 27 -9.643 -4.592 -9.341 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -10.864 -4.465 -11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.342 -4.878 -10.702 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -9.620 -6.440 -10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -9.570 -7.039 -9.293 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.088 -7.113 -10.219 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.173 -2.462 -11.041 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.126 -2.853 -9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.624 -2.434 -10.164 1.00 0.00 H new ATOM 485 N PRO A 28 -12.044 -7.581 -7.984 1.00 0.00 N ATOM 486 CA PRO A 28 -12.945 -8.735 -8.061 1.00 0.00 C ATOM 487 C PRO A 28 -14.203 -8.546 -7.221 1.00 0.00 C ATOM 488 O PRO A 28 -15.318 -8.557 -7.743 1.00 0.00 O ATOM 489 CB PRO A 28 -12.098 -9.884 -7.505 1.00 0.00 C ATOM 490 CG PRO A 28 -10.689 -9.429 -7.669 1.00 0.00 C ATOM 491 CD PRO A 28 -10.721 -7.943 -7.447 1.00 0.00 C ATOM 0 HA PRO A 28 -13.304 -8.904 -9.076 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.332 -10.078 -6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.281 -10.810 -8.050 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -10.032 -9.919 -6.951 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.312 -9.670 -8.663 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.625 -7.686 -6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.914 -7.434 -7.974 1.00 0.00 H new ATOM 499 N PHE A 29 -14.017 -8.372 -5.916 1.00 0.00 N ATOM 500 CA PHE A 29 -15.138 -8.180 -5.003 1.00 0.00 C ATOM 501 C PHE A 29 -16.228 -7.330 -5.651 1.00 0.00 C ATOM 502 O PHE A 29 -17.340 -7.801 -5.885 1.00 0.00 O ATOM 503 CB PHE A 29 -14.661 -7.519 -3.708 1.00 0.00 C ATOM 504 CG PHE A 29 -13.742 -8.386 -2.896 1.00 0.00 C ATOM 505 CD1 PHE A 29 -14.207 -9.549 -2.304 1.00 0.00 C ATOM 506 CD2 PHE A 29 -12.412 -8.036 -2.724 1.00 0.00 C ATOM 507 CE1 PHE A 29 -13.363 -10.348 -1.557 1.00 0.00 C ATOM 508 CE2 PHE A 29 -11.563 -8.832 -1.978 1.00 0.00 C ATOM 509 CZ PHE A 29 -12.040 -9.989 -1.393 1.00 0.00 C ATOM 0 H PHE A 29 -13.101 -8.360 -5.468 1.00 0.00 H new ATOM 0 HA PHE A 29 -15.556 -9.159 -4.770 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -14.148 -6.588 -3.952 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -15.529 -7.256 -3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.241 -9.834 -2.428 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -12.035 -7.131 -3.178 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -13.738 -11.253 -1.102 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.528 -8.550 -1.853 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.379 -10.612 -0.808 1.00 0.00 H new ATOM 519 N GLY A 30 -15.898 -6.074 -5.937 1.00 0.00 N ATOM 520 CA GLY A 30 -16.859 -5.178 -6.553 1.00 0.00 C ATOM 521 C GLY A 30 -16.192 -4.069 -7.344 1.00 0.00 C ATOM 522 O GLY A 30 -15.139 -4.275 -7.947 1.00 0.00 O ATOM 0 H GLY A 30 -14.983 -5.662 -5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -17.512 -5.749 -7.213 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -17.490 -4.740 -5.780 1.00 0.00 H new ATOM 526 N ASP A 31 -16.808 -2.892 -7.344 1.00 0.00 N ATOM 527 CA ASP A 31 -16.268 -1.747 -8.067 1.00 0.00 C ATOM 528 C ASP A 31 -15.707 -0.709 -7.101 1.00 0.00 C ATOM 529 O ASP A 31 -16.435 0.157 -6.614 1.00 0.00 O ATOM 530 CB ASP A 31 -17.351 -1.114 -8.943 1.00 0.00 C ATOM 531 CG ASP A 31 -16.834 0.070 -9.737 1.00 0.00 C ATOM 532 OD1 ASP A 31 -15.628 0.086 -10.061 1.00 0.00 O ATOM 533 OD2 ASP A 31 -17.635 0.982 -10.032 1.00 0.00 O ATOM 0 H ASP A 31 -17.682 -2.706 -6.851 1.00 0.00 H new ATOM 0 HA ASP A 31 -15.456 -2.100 -8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -17.744 -1.864 -9.629 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -18.181 -0.792 -8.314 1.00 0.00 H new ATOM 538 N ILE A 32 -14.410 -0.803 -6.827 1.00 0.00 N ATOM 539 CA ILE A 32 -13.753 0.128 -5.919 1.00 0.00 C ATOM 540 C ILE A 32 -14.038 1.574 -6.311 1.00 0.00 C ATOM 541 O ILE A 32 -13.456 2.098 -7.262 1.00 0.00 O ATOM 542 CB ILE A 32 -12.229 -0.093 -5.892 1.00 0.00 C ATOM 543 CG1 ILE A 32 -11.907 -1.523 -5.451 1.00 0.00 C ATOM 544 CG2 ILE A 32 -11.563 0.915 -4.967 1.00 0.00 C ATOM 545 CD1 ILE A 32 -10.461 -1.911 -5.667 1.00 0.00 C ATOM 0 H ILE A 32 -13.794 -1.514 -7.221 1.00 0.00 H new ATOM 0 HA ILE A 32 -14.158 -0.063 -4.925 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.838 0.054 -6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.150 -1.632 -4.394 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -12.546 -2.216 -5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.486 0.745 -4.959 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.769 1.925 -5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.956 0.797 -3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.306 -2.937 -5.332 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.218 -1.835 -6.727 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.816 -1.242 -5.098 1.00 0.00 H new ATOM 557 N THR A 33 -14.938 2.216 -5.572 1.00 0.00 N ATOM 558 CA THR A 33 -15.300 3.601 -5.842 1.00 0.00 C ATOM 559 C THR A 33 -14.090 4.520 -5.721 1.00 0.00 C ATOM 560 O THR A 33 -13.852 5.366 -6.583 1.00 0.00 O ATOM 561 CB THR A 33 -16.401 4.091 -4.882 1.00 0.00 C ATOM 562 OG1 THR A 33 -15.956 3.973 -3.526 1.00 0.00 O ATOM 563 CG2 THR A 33 -17.681 3.291 -5.073 1.00 0.00 C ATOM 0 H THR A 33 -15.429 1.798 -4.782 1.00 0.00 H new ATOM 0 HA THR A 33 -15.677 3.635 -6.864 1.00 0.00 H new ATOM 0 HB THR A 33 -16.609 5.137 -5.106 1.00 0.00 H new ATOM 0 HG1 THR A 33 -15.581 3.079 -3.381 1.00 0.00 H new ATOM 0 HG21 THR A 33 -18.444 3.655 -4.385 1.00 0.00 H new ATOM 0 HG22 THR A 33 -18.033 3.407 -6.098 1.00 0.00 H new ATOM 0 HG23 THR A 33 -17.485 2.238 -4.873 1.00 0.00 H new ATOM 571 N ASP A 34 -13.328 4.348 -4.646 1.00 0.00 N ATOM 572 CA ASP A 34 -12.140 5.162 -4.413 1.00 0.00 C ATOM 573 C ASP A 34 -11.264 4.544 -3.328 1.00 0.00 C ATOM 574 O ASP A 34 -11.754 3.834 -2.449 1.00 0.00 O ATOM 575 CB ASP A 34 -12.540 6.584 -4.016 1.00 0.00 C ATOM 576 CG ASP A 34 -11.426 7.585 -4.251 1.00 0.00 C ATOM 577 OD1 ASP A 34 -10.307 7.356 -3.746 1.00 0.00 O ATOM 578 OD2 ASP A 34 -11.673 8.598 -4.938 1.00 0.00 O ATOM 0 H ASP A 34 -13.512 3.653 -3.923 1.00 0.00 H new ATOM 0 HA ASP A 34 -11.567 5.200 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -13.420 6.883 -4.586 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.822 6.599 -2.963 1.00 0.00 H new ATOM 583 N ILE A 35 -9.966 4.819 -3.396 1.00 0.00 N ATOM 584 CA ILE A 35 -9.021 4.291 -2.419 1.00 0.00 C ATOM 585 C ILE A 35 -8.254 5.415 -1.733 1.00 0.00 C ATOM 586 O ILE A 35 -7.879 6.401 -2.367 1.00 0.00 O ATOM 587 CB ILE A 35 -8.017 3.324 -3.073 1.00 0.00 C ATOM 588 CG1 ILE A 35 -8.754 2.155 -3.729 1.00 0.00 C ATOM 589 CG2 ILE A 35 -7.021 2.817 -2.041 1.00 0.00 C ATOM 590 CD1 ILE A 35 -7.929 1.425 -4.766 1.00 0.00 C ATOM 0 H ILE A 35 -9.544 5.404 -4.117 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.605 3.748 -1.676 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.468 3.862 -3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -9.059 1.449 -2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -9.665 2.528 -4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.318 2.135 -2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -6.476 3.660 -1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -7.554 2.292 -1.248 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -8.515 0.609 -5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -7.646 2.117 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -7.031 1.022 -4.298 1.00 0.00 H new ATOM 602 N GLN A 36 -8.023 5.259 -0.433 1.00 0.00 N ATOM 603 CA GLN A 36 -7.298 6.262 0.339 1.00 0.00 C ATOM 604 C GLN A 36 -6.036 5.667 0.955 1.00 0.00 C ATOM 605 O GLN A 36 -6.076 4.599 1.567 1.00 0.00 O ATOM 606 CB GLN A 36 -8.195 6.835 1.438 1.00 0.00 C ATOM 607 CG GLN A 36 -9.377 7.630 0.906 1.00 0.00 C ATOM 608 CD GLN A 36 -10.553 6.748 0.535 1.00 0.00 C ATOM 609 OE1 GLN A 36 -11.039 5.966 1.352 1.00 0.00 O ATOM 610 NE2 GLN A 36 -11.017 6.871 -0.703 1.00 0.00 N ATOM 0 H GLN A 36 -8.327 4.449 0.107 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.006 7.065 -0.338 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -8.566 6.017 2.056 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.598 7.477 2.085 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.693 8.352 1.659 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.063 8.198 0.030 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.583 7.532 -1.347 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.807 6.304 -1.010 1.00 0.00 H new ATOM 619 N ILE A 37 -4.918 6.365 0.789 1.00 0.00 N ATOM 620 CA ILE A 37 -3.644 5.906 1.330 1.00 0.00 C ATOM 621 C ILE A 37 -3.004 6.973 2.211 1.00 0.00 C ATOM 622 O ILE A 37 -2.722 8.088 1.773 1.00 0.00 O ATOM 623 CB ILE A 37 -2.661 5.526 0.207 1.00 0.00 C ATOM 624 CG1 ILE A 37 -3.285 4.475 -0.713 1.00 0.00 C ATOM 625 CG2 ILE A 37 -1.356 5.013 0.798 1.00 0.00 C ATOM 626 CD1 ILE A 37 -3.304 3.084 -0.118 1.00 0.00 C ATOM 0 H ILE A 37 -4.868 7.250 0.285 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.856 5.022 1.931 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.445 6.416 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.306 4.773 -0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.732 4.452 -1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.671 4.748 -0.007 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.906 5.790 1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.555 4.133 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.760 2.392 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -2.284 2.765 0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.882 3.091 0.806 1.00 0.00 H new ATOM 638 N PRO A 38 -2.768 6.624 3.485 1.00 0.00 N ATOM 639 CA PRO A 38 -2.156 7.537 4.455 1.00 0.00 C ATOM 640 C PRO A 38 -0.686 7.804 4.152 1.00 0.00 C ATOM 641 O PRO A 38 0.148 6.900 4.223 1.00 0.00 O ATOM 642 CB PRO A 38 -2.301 6.792 5.784 1.00 0.00 C ATOM 643 CG PRO A 38 -2.378 5.353 5.405 1.00 0.00 C ATOM 644 CD PRO A 38 -3.079 5.312 4.076 1.00 0.00 C ATOM 0 HA PRO A 38 -2.631 8.518 4.447 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.452 6.984 6.440 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.196 7.109 6.320 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.383 4.914 5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -2.927 4.781 6.153 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.714 4.495 3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -4.153 5.168 4.193 1.00 0.00 H new ATOM 652 N LEU A 39 -0.373 9.051 3.814 1.00 0.00 N ATOM 653 CA LEU A 39 0.998 9.437 3.501 1.00 0.00 C ATOM 654 C LEU A 39 1.398 10.695 4.266 1.00 0.00 C ATOM 655 O LEU A 39 0.547 11.501 4.642 1.00 0.00 O ATOM 656 CB LEU A 39 1.152 9.672 1.997 1.00 0.00 C ATOM 657 CG LEU A 39 0.858 8.471 1.097 1.00 0.00 C ATOM 658 CD1 LEU A 39 1.121 8.819 -0.360 1.00 0.00 C ATOM 659 CD2 LEU A 39 1.693 7.271 1.520 1.00 0.00 C ATOM 0 H LEU A 39 -1.050 9.811 3.750 1.00 0.00 H new ATOM 0 HA LEU A 39 1.656 8.623 3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.490 10.488 1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 39 2.172 10.004 1.804 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.195 8.211 1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.906 7.952 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.480 9.649 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 39 2.165 9.105 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.471 6.426 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.752 7.519 1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.455 7.007 2.551 1.00 0.00 H new ATOM 671 N ASP A 40 2.697 10.856 4.492 1.00 0.00 N ATOM 672 CA ASP A 40 3.210 12.017 5.210 1.00 0.00 C ATOM 673 C ASP A 40 3.589 13.131 4.240 1.00 0.00 C ATOM 674 O ASP A 40 3.410 13.001 3.029 1.00 0.00 O ATOM 675 CB ASP A 40 4.424 11.625 6.055 1.00 0.00 C ATOM 676 CG ASP A 40 4.626 12.548 7.240 1.00 0.00 C ATOM 677 OD1 ASP A 40 3.647 13.203 7.656 1.00 0.00 O ATOM 678 OD2 ASP A 40 5.763 12.617 7.752 1.00 0.00 O ATOM 0 H ASP A 40 3.414 10.197 4.188 1.00 0.00 H new ATOM 0 HA ASP A 40 2.422 12.384 5.868 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.300 10.602 6.412 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.317 11.639 5.431 1.00 0.00 H new ATOM 683 N TYR A 41 4.111 14.227 4.780 1.00 0.00 N ATOM 684 CA TYR A 41 4.512 15.366 3.963 1.00 0.00 C ATOM 685 C TYR A 41 6.023 15.380 3.752 1.00 0.00 C ATOM 686 O TYR A 41 6.537 16.138 2.930 1.00 0.00 O ATOM 687 CB TYR A 41 4.065 16.673 4.619 1.00 0.00 C ATOM 688 CG TYR A 41 4.369 16.743 6.099 1.00 0.00 C ATOM 689 CD1 TYR A 41 3.526 16.150 7.030 1.00 0.00 C ATOM 690 CD2 TYR A 41 5.500 17.403 6.565 1.00 0.00 C ATOM 691 CE1 TYR A 41 3.800 16.212 8.383 1.00 0.00 C ATOM 692 CE2 TYR A 41 5.782 17.468 7.916 1.00 0.00 C ATOM 693 CZ TYR A 41 4.929 16.872 8.821 1.00 0.00 C ATOM 694 OH TYR A 41 5.206 16.936 10.167 1.00 0.00 O ATOM 0 H TYR A 41 4.266 14.351 5.781 1.00 0.00 H new ATOM 0 HA TYR A 41 4.029 15.272 2.991 1.00 0.00 H new ATOM 0 HB2 TYR A 41 4.554 17.508 4.116 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.992 16.796 4.471 1.00 0.00 H new ATOM 0 HD1 TYR A 41 2.641 15.632 6.691 1.00 0.00 H new ATOM 0 HD2 TYR A 41 6.169 17.873 5.859 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.134 15.746 9.094 1.00 0.00 H new ATOM 0 HE2 TYR A 41 6.666 17.983 8.262 1.00 0.00 H new ATOM 0 HH TYR A 41 6.038 17.435 10.306 1.00 0.00 H new ATOM 704 N GLU A 42 6.726 14.537 4.500 1.00 0.00 N ATOM 705 CA GLU A 42 8.178 14.452 4.395 1.00 0.00 C ATOM 706 C GLU A 42 8.596 13.217 3.603 1.00 0.00 C ATOM 707 O GLU A 42 9.413 13.300 2.685 1.00 0.00 O ATOM 708 CB GLU A 42 8.811 14.416 5.788 1.00 0.00 C ATOM 709 CG GLU A 42 8.596 15.690 6.587 1.00 0.00 C ATOM 710 CD GLU A 42 9.475 16.832 6.114 1.00 0.00 C ATOM 711 OE1 GLU A 42 10.688 16.809 6.411 1.00 0.00 O ATOM 712 OE2 GLU A 42 8.951 17.748 5.446 1.00 0.00 O ATOM 0 H GLU A 42 6.314 13.903 5.185 1.00 0.00 H new ATOM 0 HA GLU A 42 8.530 15.337 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.398 13.574 6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.881 14.237 5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.550 15.988 6.514 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.799 15.493 7.640 1.00 0.00 H new ATOM 719 N THR A 43 8.028 12.070 3.963 1.00 0.00 N ATOM 720 CA THR A 43 8.342 10.817 3.289 1.00 0.00 C ATOM 721 C THR A 43 7.185 10.364 2.406 1.00 0.00 C ATOM 722 O THR A 43 7.359 9.527 1.520 1.00 0.00 O ATOM 723 CB THR A 43 8.669 9.701 4.299 1.00 0.00 C ATOM 724 OG1 THR A 43 7.546 9.473 5.158 1.00 0.00 O ATOM 725 CG2 THR A 43 9.886 10.068 5.134 1.00 0.00 C ATOM 0 H THR A 43 7.348 11.984 4.718 1.00 0.00 H new ATOM 0 HA THR A 43 9.219 11.003 2.669 1.00 0.00 H new ATOM 0 HB THR A 43 8.891 8.790 3.742 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.761 8.761 5.796 1.00 0.00 H new ATOM 0 HG21 THR A 43 10.098 9.265 5.840 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.746 10.213 4.480 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.687 10.990 5.681 1.00 0.00 H new ATOM 733 N GLU A 44 6.004 10.922 2.652 1.00 0.00 N ATOM 734 CA GLU A 44 4.818 10.574 1.878 1.00 0.00 C ATOM 735 C GLU A 44 4.677 9.060 1.751 1.00 0.00 C ATOM 736 O GLU A 44 4.307 8.546 0.695 1.00 0.00 O ATOM 737 CB GLU A 44 4.885 11.210 0.488 1.00 0.00 C ATOM 738 CG GLU A 44 5.150 12.706 0.515 1.00 0.00 C ATOM 739 CD GLU A 44 5.582 13.246 -0.834 1.00 0.00 C ATOM 740 OE1 GLU A 44 4.817 13.089 -1.809 1.00 0.00 O ATOM 741 OE2 GLU A 44 6.686 13.825 -0.916 1.00 0.00 O ATOM 0 H GLU A 44 5.843 11.617 3.381 1.00 0.00 H new ATOM 0 HA GLU A 44 3.945 10.960 2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.670 10.721 -0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.945 11.025 -0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.248 13.225 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.923 12.921 1.253 1.00 0.00 H new ATOM 748 N LYS A 45 4.975 8.351 2.834 1.00 0.00 N ATOM 749 CA LYS A 45 4.881 6.896 2.847 1.00 0.00 C ATOM 750 C LYS A 45 3.755 6.431 3.765 1.00 0.00 C ATOM 751 O LYS A 45 3.241 7.204 4.573 1.00 0.00 O ATOM 752 CB LYS A 45 6.208 6.282 3.298 1.00 0.00 C ATOM 753 CG LYS A 45 7.354 6.533 2.333 1.00 0.00 C ATOM 754 CD LYS A 45 8.448 5.490 2.483 1.00 0.00 C ATOM 755 CE LYS A 45 9.744 5.942 1.827 1.00 0.00 C ATOM 756 NZ LYS A 45 9.586 6.126 0.357 1.00 0.00 N ATOM 0 H LYS A 45 5.284 8.761 3.715 1.00 0.00 H new ATOM 0 HA LYS A 45 4.660 6.563 1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.472 6.686 4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.078 5.207 3.422 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.978 6.523 1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.769 7.525 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.623 5.295 3.541 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.121 4.551 2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.072 6.879 2.277 1.00 0.00 H new ATOM 0 HE3 LYS A 45 10.525 5.206 2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.506 6.368 -0.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.233 5.245 -0.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 8.909 6.894 0.174 1.00 0.00 H new ATOM 770 N HIS A 46 3.379 5.162 3.637 1.00 0.00 N ATOM 771 CA HIS A 46 2.315 4.594 4.457 1.00 0.00 C ATOM 772 C HIS A 46 2.886 3.643 5.504 1.00 0.00 C ATOM 773 O HIS A 46 3.947 3.050 5.306 1.00 0.00 O ATOM 774 CB HIS A 46 1.304 3.856 3.579 1.00 0.00 C ATOM 775 CG HIS A 46 1.912 2.769 2.748 1.00 0.00 C ATOM 776 ND1 HIS A 46 2.401 1.596 3.284 1.00 0.00 N ATOM 777 CD2 HIS A 46 2.108 2.681 1.412 1.00 0.00 C ATOM 778 CE1 HIS A 46 2.873 0.835 2.313 1.00 0.00 C ATOM 779 NE2 HIS A 46 2.707 1.469 1.167 1.00 0.00 N ATOM 0 H HIS A 46 3.795 4.508 2.974 1.00 0.00 H new ATOM 0 HA HIS A 46 1.810 5.412 4.971 1.00 0.00 H new ATOM 0 HB2 HIS A 46 0.530 3.426 4.214 1.00 0.00 H new ATOM 0 HB3 HIS A 46 0.814 4.574 2.921 1.00 0.00 H new ATOM 0 HD2 HIS A 46 1.843 3.425 0.675 1.00 0.00 H new ATOM 0 HE1 HIS A 46 3.319 -0.141 2.436 1.00 0.00 H new ATOM 0 HE2 HIS A 46 2.979 1.117 0.249 1.00 0.00 H new ATOM 787 N ARG A 47 2.177 3.503 6.619 1.00 0.00 N ATOM 788 CA ARG A 47 2.614 2.625 7.698 1.00 0.00 C ATOM 789 C ARG A 47 2.152 1.192 7.455 1.00 0.00 C ATOM 790 O ARG A 47 1.887 0.446 8.397 1.00 0.00 O ATOM 791 CB ARG A 47 2.077 3.125 9.041 1.00 0.00 C ATOM 792 CG ARG A 47 2.547 4.525 9.401 1.00 0.00 C ATOM 793 CD ARG A 47 2.295 4.837 10.868 1.00 0.00 C ATOM 794 NE ARG A 47 3.200 4.102 11.747 1.00 0.00 N ATOM 795 CZ ARG A 47 3.072 4.063 13.069 1.00 0.00 C ATOM 796 NH1 ARG A 47 2.080 4.714 13.661 1.00 0.00 N ATOM 797 NH2 ARG A 47 3.936 3.373 13.801 1.00 0.00 N ATOM 0 H ARG A 47 1.297 3.986 6.799 1.00 0.00 H new ATOM 0 HA ARG A 47 3.704 2.637 7.723 1.00 0.00 H new ATOM 0 HB2 ARG A 47 0.987 3.112 9.015 1.00 0.00 H new ATOM 0 HB3 ARG A 47 2.385 2.434 9.826 1.00 0.00 H new ATOM 0 HG2 ARG A 47 3.611 4.619 9.185 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.030 5.255 8.778 1.00 0.00 H new ATOM 0 HD2 ARG A 47 2.415 5.907 11.037 1.00 0.00 H new ATOM 0 HD3 ARG A 47 1.264 4.588 11.120 1.00 0.00 H new ATOM 0 HE ARG A 47 3.973 3.590 11.323 1.00 0.00 H new ATOM 0 HH11 ARG A 47 1.413 5.246 13.101 1.00 0.00 H new ATOM 0 HH12 ARG A 47 1.983 4.683 14.676 1.00 0.00 H new ATOM 0 HH21 ARG A 47 4.700 2.871 13.349 1.00 0.00 H new ATOM 0 HH22 ARG A 47 3.836 3.344 14.816 1.00 0.00 H new ATOM 811 N GLY A 48 2.055 0.814 6.184 1.00 0.00 N ATOM 812 CA GLY A 48 1.623 -0.528 5.840 1.00 0.00 C ATOM 813 C GLY A 48 0.140 -0.737 6.070 1.00 0.00 C ATOM 814 O GLY A 48 -0.268 -1.724 6.684 1.00 0.00 O ATOM 0 H GLY A 48 2.268 1.413 5.387 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.856 -0.724 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 48 2.185 -1.250 6.433 1.00 0.00 H new ATOM 818 N PHE A 49 -0.671 0.195 5.580 1.00 0.00 N ATOM 819 CA PHE A 49 -2.118 0.110 5.738 1.00 0.00 C ATOM 820 C PHE A 49 -2.824 1.119 4.837 1.00 0.00 C ATOM 821 O PHE A 49 -2.198 2.032 4.300 1.00 0.00 O ATOM 822 CB PHE A 49 -2.508 0.352 7.197 1.00 0.00 C ATOM 823 CG PHE A 49 -2.423 1.794 7.609 1.00 0.00 C ATOM 824 CD1 PHE A 49 -1.215 2.471 7.565 1.00 0.00 C ATOM 825 CD2 PHE A 49 -3.552 2.473 8.039 1.00 0.00 C ATOM 826 CE1 PHE A 49 -1.134 3.798 7.944 1.00 0.00 C ATOM 827 CE2 PHE A 49 -3.477 3.800 8.419 1.00 0.00 C ATOM 828 CZ PHE A 49 -2.267 4.463 8.370 1.00 0.00 C ATOM 0 H PHE A 49 -0.350 1.018 5.070 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.432 -0.892 5.447 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.526 -0.004 7.356 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -1.859 -0.241 7.841 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.326 1.956 7.231 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.501 1.960 8.078 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -0.186 4.314 7.907 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.364 4.317 8.754 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.207 5.500 8.664 1.00 0.00 H new ATOM 838 N ALA A 50 -4.132 0.946 4.676 1.00 0.00 N ATOM 839 CA ALA A 50 -4.923 1.841 3.842 1.00 0.00 C ATOM 840 C ALA A 50 -6.415 1.565 4.002 1.00 0.00 C ATOM 841 O ALA A 50 -6.815 0.678 4.757 1.00 0.00 O ATOM 842 CB ALA A 50 -4.514 1.704 2.383 1.00 0.00 C ATOM 0 H ALA A 50 -4.666 0.194 5.112 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.731 2.864 4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.114 2.379 1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.459 1.958 2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.676 0.677 2.055 1.00 0.00 H new ATOM 848 N PHE A 51 -7.233 2.332 3.289 1.00 0.00 N ATOM 849 CA PHE A 51 -8.681 2.171 3.354 1.00 0.00 C ATOM 850 C PHE A 51 -9.284 2.102 1.954 1.00 0.00 C ATOM 851 O PHE A 51 -9.041 2.972 1.118 1.00 0.00 O ATOM 852 CB PHE A 51 -9.310 3.326 4.136 1.00 0.00 C ATOM 853 CG PHE A 51 -8.675 3.557 5.478 1.00 0.00 C ATOM 854 CD1 PHE A 51 -9.000 2.754 6.560 1.00 0.00 C ATOM 855 CD2 PHE A 51 -7.754 4.576 5.658 1.00 0.00 C ATOM 856 CE1 PHE A 51 -8.419 2.965 7.796 1.00 0.00 C ATOM 857 CE2 PHE A 51 -7.168 4.791 6.891 1.00 0.00 C ATOM 858 CZ PHE A 51 -7.501 3.984 7.961 1.00 0.00 C ATOM 0 H PHE A 51 -6.918 3.071 2.660 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.894 1.234 3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.234 4.239 3.545 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.372 3.124 4.275 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -9.715 1.954 6.436 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.491 5.210 4.824 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.682 2.334 8.632 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.451 5.589 7.018 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.044 4.149 8.926 1.00 0.00 H new ATOM 868 N VAL A 52 -10.072 1.061 1.707 1.00 0.00 N ATOM 869 CA VAL A 52 -10.711 0.877 0.409 1.00 0.00 C ATOM 870 C VAL A 52 -12.202 1.189 0.481 1.00 0.00 C ATOM 871 O VAL A 52 -12.879 0.813 1.437 1.00 0.00 O ATOM 872 CB VAL A 52 -10.524 -0.561 -0.111 1.00 0.00 C ATOM 873 CG1 VAL A 52 -11.145 -0.715 -1.490 1.00 0.00 C ATOM 874 CG2 VAL A 52 -9.048 -0.929 -0.137 1.00 0.00 C ATOM 0 H VAL A 52 -10.283 0.332 2.388 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.230 1.570 -0.281 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.034 -1.244 0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.003 -1.737 -1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.211 -0.495 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.667 -0.024 -2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -8.934 -1.948 -0.507 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.513 -0.242 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.638 -0.861 0.871 1.00 0.00 H new ATOM 884 N GLU A 53 -12.706 1.880 -0.537 1.00 0.00 N ATOM 885 CA GLU A 53 -14.117 2.243 -0.588 1.00 0.00 C ATOM 886 C GLU A 53 -14.867 1.373 -1.593 1.00 0.00 C ATOM 887 O GLU A 53 -14.554 1.370 -2.783 1.00 0.00 O ATOM 888 CB GLU A 53 -14.274 3.720 -0.959 1.00 0.00 C ATOM 889 CG GLU A 53 -15.562 4.343 -0.447 1.00 0.00 C ATOM 890 CD GLU A 53 -15.843 5.696 -1.069 1.00 0.00 C ATOM 891 OE1 GLU A 53 -14.984 6.595 -0.945 1.00 0.00 O ATOM 892 OE2 GLU A 53 -16.920 5.858 -1.680 1.00 0.00 O ATOM 0 H GLU A 53 -12.159 2.199 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 53 -14.544 2.077 0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -13.427 4.278 -0.560 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.239 3.819 -2.044 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -16.394 3.671 -0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.504 4.450 0.636 1.00 0.00 H new ATOM 899 N PHE A 54 -15.858 0.635 -1.103 1.00 0.00 N ATOM 900 CA PHE A 54 -16.652 -0.241 -1.957 1.00 0.00 C ATOM 901 C PHE A 54 -17.936 0.453 -2.404 1.00 0.00 C ATOM 902 O PHE A 54 -18.464 1.315 -1.703 1.00 0.00 O ATOM 903 CB PHE A 54 -16.991 -1.537 -1.219 1.00 0.00 C ATOM 904 CG PHE A 54 -15.864 -2.530 -1.205 1.00 0.00 C ATOM 905 CD1 PHE A 54 -14.560 -2.115 -0.991 1.00 0.00 C ATOM 906 CD2 PHE A 54 -16.109 -3.879 -1.405 1.00 0.00 C ATOM 907 CE1 PHE A 54 -13.520 -3.026 -0.977 1.00 0.00 C ATOM 908 CE2 PHE A 54 -15.074 -4.795 -1.392 1.00 0.00 C ATOM 909 CZ PHE A 54 -13.778 -4.368 -1.178 1.00 0.00 C ATOM 0 H PHE A 54 -16.130 0.626 -0.120 1.00 0.00 H new ATOM 0 HA PHE A 54 -16.061 -0.478 -2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -17.268 -1.299 -0.192 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -17.863 -1.995 -1.687 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -14.353 -1.067 -0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -17.120 -4.219 -1.573 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.508 -2.689 -0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -15.278 -5.844 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 54 -12.968 -5.082 -1.168 1.00 0.00 H new ATOM 919 N GLU A 55 -18.431 0.070 -3.577 1.00 0.00 N ATOM 920 CA GLU A 55 -19.651 0.656 -4.118 1.00 0.00 C ATOM 921 C GLU A 55 -20.802 0.534 -3.123 1.00 0.00 C ATOM 922 O GLU A 55 -21.527 1.497 -2.874 1.00 0.00 O ATOM 923 CB GLU A 55 -20.028 -0.023 -5.437 1.00 0.00 C ATOM 924 CG GLU A 55 -20.762 0.891 -6.404 1.00 0.00 C ATOM 925 CD GLU A 55 -20.077 2.234 -6.571 1.00 0.00 C ATOM 926 OE1 GLU A 55 -19.161 2.333 -7.413 1.00 0.00 O ATOM 927 OE2 GLU A 55 -20.459 3.186 -5.858 1.00 0.00 O ATOM 0 H GLU A 55 -18.006 -0.643 -4.170 1.00 0.00 H new ATOM 0 HA GLU A 55 -19.464 1.714 -4.302 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -19.122 -0.394 -5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -20.653 -0.890 -5.224 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -20.836 0.402 -7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -21.780 1.048 -6.048 1.00 0.00 H new ATOM 934 N LEU A 56 -20.963 -0.658 -2.558 1.00 0.00 N ATOM 935 CA LEU A 56 -22.025 -0.908 -1.590 1.00 0.00 C ATOM 936 C LEU A 56 -21.458 -1.486 -0.297 1.00 0.00 C ATOM 937 O LEU A 56 -20.264 -1.766 -0.202 1.00 0.00 O ATOM 938 CB LEU A 56 -23.063 -1.866 -2.178 1.00 0.00 C ATOM 939 CG LEU A 56 -23.702 -1.434 -3.498 1.00 0.00 C ATOM 940 CD1 LEU A 56 -24.531 -2.566 -4.085 1.00 0.00 C ATOM 941 CD2 LEU A 56 -24.560 -0.193 -3.295 1.00 0.00 C ATOM 0 H LEU A 56 -20.372 -1.466 -2.754 1.00 0.00 H new ATOM 0 HA LEU A 56 -22.506 0.043 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -22.589 -2.836 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -23.855 -2.007 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 56 -22.906 -1.190 -4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -24.978 -2.240 -5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -23.891 -3.429 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -25.319 -2.841 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -25.007 0.100 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -25.349 -0.410 -2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -23.940 0.621 -2.920 1.00 0.00 H new ATOM 953 N ALA A 57 -22.324 -1.664 0.695 1.00 0.00 N ATOM 954 CA ALA A 57 -21.911 -2.212 1.981 1.00 0.00 C ATOM 955 C ALA A 57 -21.753 -3.727 1.906 1.00 0.00 C ATOM 956 O ALA A 57 -20.717 -4.271 2.287 1.00 0.00 O ATOM 957 CB ALA A 57 -22.914 -1.837 3.062 1.00 0.00 C ATOM 0 H ALA A 57 -23.316 -1.437 0.633 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.942 -1.783 2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -22.592 -2.253 4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -22.975 -0.752 3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -23.894 -2.237 2.803 1.00 0.00 H new ATOM 963 N GLU A 58 -22.787 -4.402 1.414 1.00 0.00 N ATOM 964 CA GLU A 58 -22.761 -5.855 1.291 1.00 0.00 C ATOM 965 C GLU A 58 -21.409 -6.333 0.769 1.00 0.00 C ATOM 966 O GLU A 58 -20.694 -7.069 1.450 1.00 0.00 O ATOM 967 CB GLU A 58 -23.877 -6.330 0.359 1.00 0.00 C ATOM 968 CG GLU A 58 -25.268 -5.923 0.817 1.00 0.00 C ATOM 969 CD GLU A 58 -25.846 -6.876 1.845 1.00 0.00 C ATOM 970 OE1 GLU A 58 -25.583 -6.678 3.050 1.00 0.00 O ATOM 971 OE2 GLU A 58 -26.560 -7.818 1.446 1.00 0.00 O ATOM 0 H GLU A 58 -23.652 -3.967 1.094 1.00 0.00 H new ATOM 0 HA GLU A 58 -22.919 -6.281 2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -23.701 -5.929 -0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -23.834 -7.416 0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -25.228 -4.919 1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -25.932 -5.879 -0.046 1.00 0.00 H new ATOM 978 N ASP A 59 -21.067 -5.910 -0.442 1.00 0.00 N ATOM 979 CA ASP A 59 -19.801 -6.294 -1.057 1.00 0.00 C ATOM 980 C ASP A 59 -18.644 -6.103 -0.082 1.00 0.00 C ATOM 981 O ASP A 59 -17.752 -6.946 0.011 1.00 0.00 O ATOM 982 CB ASP A 59 -19.556 -5.476 -2.325 1.00 0.00 C ATOM 983 CG ASP A 59 -20.515 -5.838 -3.442 1.00 0.00 C ATOM 984 OD1 ASP A 59 -20.657 -7.044 -3.735 1.00 0.00 O ATOM 985 OD2 ASP A 59 -21.124 -4.916 -4.023 1.00 0.00 O ATOM 0 H ASP A 59 -21.648 -5.301 -1.018 1.00 0.00 H new ATOM 0 HA ASP A 59 -19.859 -7.350 -1.322 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -19.655 -4.415 -2.094 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -18.532 -5.634 -2.664 1.00 0.00 H new ATOM 990 N ALA A 60 -18.665 -4.989 0.642 1.00 0.00 N ATOM 991 CA ALA A 60 -17.618 -4.687 1.611 1.00 0.00 C ATOM 992 C ALA A 60 -17.503 -5.791 2.657 1.00 0.00 C ATOM 993 O ALA A 60 -16.424 -6.338 2.880 1.00 0.00 O ATOM 994 CB ALA A 60 -17.889 -3.349 2.281 1.00 0.00 C ATOM 0 H ALA A 60 -19.396 -4.280 0.576 1.00 0.00 H new ATOM 0 HA ALA A 60 -16.669 -4.628 1.077 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -17.099 -3.137 3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -17.913 -2.563 1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -18.849 -3.388 2.795 1.00 0.00 H new ATOM 1000 N ALA A 61 -18.623 -6.113 3.296 1.00 0.00 N ATOM 1001 CA ALA A 61 -18.648 -7.152 4.318 1.00 0.00 C ATOM 1002 C ALA A 61 -18.007 -8.439 3.807 1.00 0.00 C ATOM 1003 O ALA A 61 -17.218 -9.071 4.509 1.00 0.00 O ATOM 1004 CB ALA A 61 -20.077 -7.415 4.769 1.00 0.00 C ATOM 0 H ALA A 61 -19.525 -5.669 3.124 1.00 0.00 H new ATOM 0 HA ALA A 61 -18.068 -6.802 5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -20.080 -8.193 5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -20.503 -6.500 5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -20.673 -7.740 3.917 1.00 0.00 H new ATOM 1010 N ALA A 62 -18.353 -8.821 2.582 1.00 0.00 N ATOM 1011 CA ALA A 62 -17.811 -10.032 1.978 1.00 0.00 C ATOM 1012 C ALA A 62 -16.297 -9.934 1.818 1.00 0.00 C ATOM 1013 O ALA A 62 -15.572 -10.891 2.087 1.00 0.00 O ATOM 1014 CB ALA A 62 -18.471 -10.291 0.632 1.00 0.00 C ATOM 0 H ALA A 62 -19.006 -8.309 1.989 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.027 -10.869 2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.057 -11.198 0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.545 -10.413 0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.285 -9.448 -0.033 1.00 0.00 H new ATOM 1020 N ALA A 63 -15.827 -8.772 1.376 1.00 0.00 N ATOM 1021 CA ALA A 63 -14.400 -8.550 1.181 1.00 0.00 C ATOM 1022 C ALA A 63 -13.623 -8.810 2.467 1.00 0.00 C ATOM 1023 O ALA A 63 -12.537 -9.389 2.441 1.00 0.00 O ATOM 1024 CB ALA A 63 -14.149 -7.133 0.688 1.00 0.00 C ATOM 0 H ALA A 63 -16.414 -7.970 1.146 1.00 0.00 H new ATOM 0 HA ALA A 63 -14.048 -9.253 0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -13.079 -6.981 0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -14.665 -6.981 -0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -14.523 -6.420 1.423 1.00 0.00 H new ATOM 1030 N ILE A 64 -14.186 -8.377 3.591 1.00 0.00 N ATOM 1031 CA ILE A 64 -13.545 -8.564 4.886 1.00 0.00 C ATOM 1032 C ILE A 64 -13.519 -10.037 5.280 1.00 0.00 C ATOM 1033 O ILE A 64 -12.456 -10.605 5.528 1.00 0.00 O ATOM 1034 CB ILE A 64 -14.262 -7.762 5.989 1.00 0.00 C ATOM 1035 CG1 ILE A 64 -14.211 -6.265 5.676 1.00 0.00 C ATOM 1036 CG2 ILE A 64 -13.633 -8.047 7.345 1.00 0.00 C ATOM 1037 CD1 ILE A 64 -15.101 -5.431 6.571 1.00 0.00 C ATOM 0 H ILE A 64 -15.084 -7.895 3.630 1.00 0.00 H new ATOM 0 HA ILE A 64 -12.523 -8.199 4.788 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.307 -8.072 6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -13.183 -5.916 5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -14.504 -6.109 4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -14.150 -7.473 8.114 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -13.716 -9.111 7.568 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -12.581 -7.762 7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -15.015 -4.381 6.293 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -16.136 -5.753 6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -14.794 -5.558 7.609 1.00 0.00 H new ATOM 1049 N ASP A 65 -14.697 -10.650 5.333 1.00 0.00 N ATOM 1050 CA ASP A 65 -14.809 -12.059 5.694 1.00 0.00 C ATOM 1051 C ASP A 65 -13.760 -12.892 4.964 1.00 0.00 C ATOM 1052 O ASP A 65 -13.338 -13.940 5.451 1.00 0.00 O ATOM 1053 CB ASP A 65 -16.209 -12.580 5.367 1.00 0.00 C ATOM 1054 CG ASP A 65 -17.225 -12.218 6.432 1.00 0.00 C ATOM 1055 OD1 ASP A 65 -16.897 -12.341 7.630 1.00 0.00 O ATOM 1056 OD2 ASP A 65 -18.349 -11.813 6.068 1.00 0.00 O ATOM 0 H ASP A 65 -15.587 -10.194 5.131 1.00 0.00 H new ATOM 0 HA ASP A 65 -14.637 -12.149 6.766 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -16.531 -12.172 4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -16.173 -13.664 5.256 1.00 0.00 H new ATOM 1061 N ASN A 66 -13.343 -12.418 3.795 1.00 0.00 N ATOM 1062 CA ASN A 66 -12.344 -13.120 2.997 1.00 0.00 C ATOM 1063 C ASN A 66 -10.957 -12.521 3.213 1.00 0.00 C ATOM 1064 O ASN A 66 -10.117 -13.106 3.896 1.00 0.00 O ATOM 1065 CB ASN A 66 -12.712 -13.061 1.514 1.00 0.00 C ATOM 1066 CG ASN A 66 -13.876 -13.971 1.170 1.00 0.00 C ATOM 1067 OD1 ASN A 66 -13.688 -15.066 0.641 1.00 0.00 O ATOM 1068 ND2 ASN A 66 -15.088 -13.519 1.471 1.00 0.00 N ATOM 0 H ASN A 66 -13.681 -11.550 3.379 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.325 -14.161 3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.965 -12.035 1.246 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.845 -13.342 0.916 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.910 -14.086 1.264 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -15.197 -12.604 1.909 1.00 0.00 H new ATOM 1075 N MET A 67 -10.726 -11.351 2.626 1.00 0.00 N ATOM 1076 CA MET A 67 -9.442 -10.672 2.755 1.00 0.00 C ATOM 1077 C MET A 67 -8.877 -10.841 4.162 1.00 0.00 C ATOM 1078 O MET A 67 -7.697 -11.140 4.335 1.00 0.00 O ATOM 1079 CB MET A 67 -9.592 -9.185 2.427 1.00 0.00 C ATOM 1080 CG MET A 67 -9.993 -8.918 0.986 1.00 0.00 C ATOM 1081 SD MET A 67 -8.969 -9.814 -0.198 1.00 0.00 S ATOM 1082 CE MET A 67 -7.339 -9.223 0.250 1.00 0.00 C ATOM 0 H MET A 67 -11.411 -10.854 2.057 1.00 0.00 H new ATOM 0 HA MET A 67 -8.747 -11.124 2.047 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.339 -8.749 3.090 1.00 0.00 H new ATOM 0 HB3 MET A 67 -8.649 -8.679 2.633 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.036 -9.201 0.845 1.00 0.00 H new ATOM 0 HG3 MET A 67 -9.922 -7.849 0.785 1.00 0.00 H new ATOM 0 HE1 MET A 67 -6.829 -8.853 -0.639 1.00 0.00 H new ATOM 0 HE2 MET A 67 -7.432 -8.416 0.977 1.00 0.00 H new ATOM 0 HE3 MET A 67 -6.763 -10.039 0.686 1.00 0.00 H new ATOM 1092 N ASN A 68 -9.729 -10.645 5.164 1.00 0.00 N ATOM 1093 CA ASN A 68 -9.313 -10.775 6.556 1.00 0.00 C ATOM 1094 C ASN A 68 -8.397 -11.981 6.740 1.00 0.00 C ATOM 1095 O ASN A 68 -8.795 -13.118 6.493 1.00 0.00 O ATOM 1096 CB ASN A 68 -10.537 -10.907 7.465 1.00 0.00 C ATOM 1097 CG ASN A 68 -10.163 -11.258 8.891 1.00 0.00 C ATOM 1098 OD1 ASN A 68 -9.591 -10.441 9.614 1.00 0.00 O ATOM 1099 ND2 ASN A 68 -10.484 -12.478 9.304 1.00 0.00 N ATOM 0 H ASN A 68 -10.710 -10.396 5.038 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.760 -9.876 6.829 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -11.094 -9.970 7.459 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -11.201 -11.675 7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -10.257 -12.771 10.254 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -10.958 -13.123 8.671 1.00 0.00 H new ATOM 1106 N GLU A 69 -7.168 -11.722 7.176 1.00 0.00 N ATOM 1107 CA GLU A 69 -6.195 -12.786 7.394 1.00 0.00 C ATOM 1108 C GLU A 69 -5.919 -13.544 6.098 1.00 0.00 C ATOM 1109 O GLU A 69 -5.850 -14.772 6.087 1.00 0.00 O ATOM 1110 CB GLU A 69 -6.697 -13.755 8.466 1.00 0.00 C ATOM 1111 CG GLU A 69 -6.892 -13.108 9.827 1.00 0.00 C ATOM 1112 CD GLU A 69 -7.717 -13.965 10.768 1.00 0.00 C ATOM 1113 OE1 GLU A 69 -8.677 -14.609 10.296 1.00 0.00 O ATOM 1114 OE2 GLU A 69 -7.402 -13.991 11.976 1.00 0.00 O ATOM 0 H GLU A 69 -6.823 -10.785 7.385 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.265 -12.329 7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.643 -14.187 8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.988 -14.577 8.562 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.918 -12.916 10.277 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.380 -12.142 9.699 1.00 0.00 H new ATOM 1121 N SER A 70 -5.763 -12.801 5.007 1.00 0.00 N ATOM 1122 CA SER A 70 -5.499 -13.401 3.704 1.00 0.00 C ATOM 1123 C SER A 70 -3.999 -13.472 3.433 1.00 0.00 C ATOM 1124 O SER A 70 -3.190 -13.021 4.243 1.00 0.00 O ATOM 1125 CB SER A 70 -6.192 -12.600 2.600 1.00 0.00 C ATOM 1126 OG SER A 70 -7.553 -12.973 2.476 1.00 0.00 O ATOM 0 H SER A 70 -5.815 -11.782 4.999 1.00 0.00 H new ATOM 0 HA SER A 70 -5.898 -14.415 3.711 1.00 0.00 H new ATOM 0 HB2 SER A 70 -6.122 -11.535 2.821 1.00 0.00 H new ATOM 0 HB3 SER A 70 -5.679 -12.763 1.652 1.00 0.00 H new ATOM 0 HG SER A 70 -7.807 -12.973 1.530 1.00 0.00 H new ATOM 1132 N GLU A 71 -3.638 -14.041 2.287 1.00 0.00 N ATOM 1133 CA GLU A 71 -2.236 -14.171 1.909 1.00 0.00 C ATOM 1134 C GLU A 71 -1.910 -13.283 0.711 1.00 0.00 C ATOM 1135 O GLU A 71 -2.342 -13.552 -0.411 1.00 0.00 O ATOM 1136 CB GLU A 71 -1.907 -15.629 1.581 1.00 0.00 C ATOM 1137 CG GLU A 71 -0.433 -15.873 1.302 1.00 0.00 C ATOM 1138 CD GLU A 71 -0.016 -17.304 1.580 1.00 0.00 C ATOM 1139 OE1 GLU A 71 0.230 -17.631 2.760 1.00 0.00 O ATOM 1140 OE2 GLU A 71 0.066 -18.096 0.618 1.00 0.00 O ATOM 0 H GLU A 71 -4.296 -14.419 1.605 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.627 -13.849 2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.220 -16.259 2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.488 -15.937 0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.219 -15.632 0.261 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.165 -15.199 1.914 1.00 0.00 H new ATOM 1147 N LEU A 72 -1.147 -12.224 0.958 1.00 0.00 N ATOM 1148 CA LEU A 72 -0.763 -11.295 -0.099 1.00 0.00 C ATOM 1149 C LEU A 72 0.740 -11.036 -0.076 1.00 0.00 C ATOM 1150 O LEU A 72 1.361 -11.013 0.987 1.00 0.00 O ATOM 1151 CB LEU A 72 -1.522 -9.976 0.054 1.00 0.00 C ATOM 1152 CG LEU A 72 -1.498 -9.044 -1.158 1.00 0.00 C ATOM 1153 CD1 LEU A 72 -2.443 -9.547 -2.238 1.00 0.00 C ATOM 1154 CD2 LEU A 72 -1.864 -7.625 -0.746 1.00 0.00 C ATOM 0 H LEU A 72 -0.782 -11.987 1.881 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.021 -11.746 -1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.561 -10.203 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.109 -9.439 0.908 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.487 -9.035 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.412 -8.871 -3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.137 -10.544 -2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.458 -9.587 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.842 -6.975 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.865 -7.618 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.148 -7.264 -0.008 1.00 0.00 H new ATOM 1166 N PHE A 73 1.319 -10.838 -1.256 1.00 0.00 N ATOM 1167 CA PHE A 73 2.749 -10.578 -1.372 1.00 0.00 C ATOM 1168 C PHE A 73 3.547 -11.518 -0.473 1.00 0.00 C ATOM 1169 O PHE A 73 4.601 -11.152 0.046 1.00 0.00 O ATOM 1170 CB PHE A 73 3.056 -9.123 -1.009 1.00 0.00 C ATOM 1171 CG PHE A 73 3.010 -8.190 -2.185 1.00 0.00 C ATOM 1172 CD1 PHE A 73 1.904 -8.159 -3.019 1.00 0.00 C ATOM 1173 CD2 PHE A 73 4.072 -7.343 -2.456 1.00 0.00 C ATOM 1174 CE1 PHE A 73 1.858 -7.301 -4.102 1.00 0.00 C ATOM 1175 CE2 PHE A 73 4.032 -6.483 -3.537 1.00 0.00 C ATOM 1176 CZ PHE A 73 2.924 -6.462 -4.361 1.00 0.00 C ATOM 0 H PHE A 73 0.820 -10.853 -2.145 1.00 0.00 H new ATOM 0 HA PHE A 73 3.043 -10.756 -2.406 1.00 0.00 H new ATOM 0 HB2 PHE A 73 2.341 -8.785 -0.259 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.045 -9.071 -0.553 1.00 0.00 H new ATOM 0 HD1 PHE A 73 1.068 -8.813 -2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.941 -7.355 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 73 0.990 -7.287 -4.744 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.867 -5.828 -3.737 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.891 -5.791 -5.206 1.00 0.00 H new ATOM 1186 N GLY A 74 3.035 -12.731 -0.292 1.00 0.00 N ATOM 1187 CA GLY A 74 3.711 -13.705 0.545 1.00 0.00 C ATOM 1188 C GLY A 74 3.694 -13.320 2.011 1.00 0.00 C ATOM 1189 O GLY A 74 4.667 -13.547 2.731 1.00 0.00 O ATOM 0 H GLY A 74 2.164 -13.057 -0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.235 -14.678 0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.744 -13.811 0.212 1.00 0.00 H new ATOM 1193 N ARG A 75 2.587 -12.734 2.455 1.00 0.00 N ATOM 1194 CA ARG A 75 2.449 -12.314 3.844 1.00 0.00 C ATOM 1195 C ARG A 75 0.982 -12.293 4.262 1.00 0.00 C ATOM 1196 O ARG A 75 0.084 -12.270 3.419 1.00 0.00 O ATOM 1197 CB ARG A 75 3.067 -10.929 4.044 1.00 0.00 C ATOM 1198 CG ARG A 75 2.086 -9.788 3.833 1.00 0.00 C ATOM 1199 CD ARG A 75 2.790 -8.440 3.837 1.00 0.00 C ATOM 1200 NE ARG A 75 3.085 -7.981 5.192 1.00 0.00 N ATOM 1201 CZ ARG A 75 3.999 -7.059 5.473 1.00 0.00 C ATOM 1202 NH1 ARG A 75 4.704 -6.501 4.498 1.00 0.00 N ATOM 1203 NH2 ARG A 75 4.209 -6.693 6.731 1.00 0.00 N ATOM 0 H ARG A 75 1.773 -12.539 1.873 1.00 0.00 H new ATOM 0 HA ARG A 75 2.977 -13.034 4.469 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.474 -10.865 5.053 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.903 -10.810 3.354 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.565 -9.925 2.885 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.330 -9.807 4.618 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.717 -8.514 3.269 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.165 -7.703 3.333 1.00 0.00 H new ATOM 0 HE ARG A 75 2.560 -8.391 5.965 1.00 0.00 H new ATOM 0 HH11 ARG A 75 4.545 -6.780 3.530 1.00 0.00 H new ATOM 0 HH12 ARG A 75 5.405 -5.793 4.716 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.668 -7.120 7.483 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.911 -5.985 6.946 1.00 0.00 H new ATOM 1217 N THR A 76 0.744 -12.302 5.570 1.00 0.00 N ATOM 1218 CA THR A 76 -0.613 -12.285 6.101 1.00 0.00 C ATOM 1219 C THR A 76 -1.086 -10.859 6.357 1.00 0.00 C ATOM 1220 O THR A 76 -0.432 -10.097 7.070 1.00 0.00 O ATOM 1221 CB THR A 76 -0.714 -13.091 7.410 1.00 0.00 C ATOM 1222 OG1 THR A 76 -0.112 -14.379 7.240 1.00 0.00 O ATOM 1223 CG2 THR A 76 -2.166 -13.256 7.833 1.00 0.00 C ATOM 0 H THR A 76 1.475 -12.321 6.282 1.00 0.00 H new ATOM 0 HA THR A 76 -1.252 -12.747 5.349 1.00 0.00 H new ATOM 0 HB THR A 76 -0.185 -12.543 8.190 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.179 -14.884 8.077 1.00 0.00 H new ATOM 0 HG21 THR A 76 -2.212 -13.828 8.760 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.613 -12.274 7.990 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.715 -13.784 7.053 1.00 0.00 H new ATOM 1231 N ILE A 77 -2.226 -10.505 5.774 1.00 0.00 N ATOM 1232 CA ILE A 77 -2.786 -9.170 5.941 1.00 0.00 C ATOM 1233 C ILE A 77 -4.084 -9.215 6.742 1.00 0.00 C ATOM 1234 O ILE A 77 -4.762 -10.242 6.787 1.00 0.00 O ATOM 1235 CB ILE A 77 -3.058 -8.499 4.582 1.00 0.00 C ATOM 1236 CG1 ILE A 77 -3.866 -9.433 3.680 1.00 0.00 C ATOM 1237 CG2 ILE A 77 -1.749 -8.109 3.913 1.00 0.00 C ATOM 1238 CD1 ILE A 77 -4.571 -8.719 2.547 1.00 0.00 C ATOM 0 H ILE A 77 -2.780 -11.124 5.182 1.00 0.00 H new ATOM 0 HA ILE A 77 -2.046 -8.583 6.485 1.00 0.00 H new ATOM 0 HB ILE A 77 -3.641 -7.594 4.751 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.200 -10.189 3.264 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.606 -9.958 4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.958 -7.636 2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.208 -7.411 4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.142 -9.000 3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.124 -9.443 1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -5.263 -7.982 2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.835 -8.217 1.919 1.00 0.00 H new ATOM 1250 N ARG A 78 -4.424 -8.095 7.370 1.00 0.00 N ATOM 1251 CA ARG A 78 -5.641 -8.006 8.169 1.00 0.00 C ATOM 1252 C ARG A 78 -6.651 -7.065 7.518 1.00 0.00 C ATOM 1253 O ARG A 78 -6.285 -6.017 6.986 1.00 0.00 O ATOM 1254 CB ARG A 78 -5.314 -7.522 9.583 1.00 0.00 C ATOM 1255 CG ARG A 78 -6.427 -7.779 10.586 1.00 0.00 C ATOM 1256 CD ARG A 78 -6.537 -9.256 10.929 1.00 0.00 C ATOM 1257 NE ARG A 78 -5.411 -9.716 11.738 1.00 0.00 N ATOM 1258 CZ ARG A 78 -5.247 -9.399 13.017 1.00 0.00 C ATOM 1259 NH1 ARG A 78 -6.132 -8.625 13.631 1.00 0.00 N ATOM 1260 NH2 ARG A 78 -4.196 -9.857 13.686 1.00 0.00 N ATOM 0 H ARG A 78 -3.874 -7.236 7.341 1.00 0.00 H new ATOM 0 HA ARG A 78 -6.082 -9.001 8.226 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.405 -8.016 9.926 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -5.103 -6.453 9.553 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -6.239 -7.206 11.494 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -7.375 -7.428 10.178 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.467 -9.435 11.468 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.585 -9.839 10.009 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.712 -10.314 11.296 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.941 -8.272 13.121 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -6.003 -8.383 14.614 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.513 -10.453 13.218 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.071 -9.613 14.668 1.00 0.00 H new ATOM 1274 N VAL A 79 -7.923 -7.447 7.564 1.00 0.00 N ATOM 1275 CA VAL A 79 -8.986 -6.638 6.980 1.00 0.00 C ATOM 1276 C VAL A 79 -10.176 -6.527 7.926 1.00 0.00 C ATOM 1277 O VAL A 79 -10.662 -7.530 8.448 1.00 0.00 O ATOM 1278 CB VAL A 79 -9.464 -7.223 5.638 1.00 0.00 C ATOM 1279 CG1 VAL A 79 -10.498 -6.311 4.995 1.00 0.00 C ATOM 1280 CG2 VAL A 79 -8.284 -7.446 4.704 1.00 0.00 C ATOM 0 H VAL A 79 -8.243 -8.312 8.000 1.00 0.00 H new ATOM 0 HA VAL A 79 -8.569 -5.646 6.808 1.00 0.00 H new ATOM 0 HB VAL A 79 -9.935 -8.187 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.824 -6.741 4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.355 -6.207 5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.057 -5.330 4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -8.640 -7.860 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -7.783 -6.496 4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -7.583 -8.142 5.164 1.00 0.00 H new ATOM 1290 N ASN A 80 -10.641 -5.301 8.143 1.00 0.00 N ATOM 1291 CA ASN A 80 -11.775 -5.059 9.027 1.00 0.00 C ATOM 1292 C ASN A 80 -12.337 -3.656 8.819 1.00 0.00 C ATOM 1293 O ASN A 80 -11.679 -2.791 8.240 1.00 0.00 O ATOM 1294 CB ASN A 80 -11.357 -5.242 10.488 1.00 0.00 C ATOM 1295 CG ASN A 80 -12.517 -5.656 11.373 1.00 0.00 C ATOM 1296 OD1 ASN A 80 -13.605 -5.964 10.886 1.00 0.00 O ATOM 1297 ND2 ASN A 80 -12.289 -5.663 12.681 1.00 0.00 N ATOM 0 H ASN A 80 -10.250 -4.460 7.719 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.554 -5.782 8.785 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.572 -5.995 10.547 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.933 -4.310 10.861 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.032 -5.931 13.327 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.371 -5.400 13.040 1.00 0.00 H new ATOM 1304 N LEU A 81 -13.558 -3.438 9.295 1.00 0.00 N ATOM 1305 CA LEU A 81 -14.210 -2.139 9.163 1.00 0.00 C ATOM 1306 C LEU A 81 -13.291 -1.018 9.636 1.00 0.00 C ATOM 1307 O LEU A 81 -12.714 -1.090 10.721 1.00 0.00 O ATOM 1308 CB LEU A 81 -15.514 -2.117 9.962 1.00 0.00 C ATOM 1309 CG LEU A 81 -16.692 -2.873 9.346 1.00 0.00 C ATOM 1310 CD1 LEU A 81 -17.985 -2.523 10.065 1.00 0.00 C ATOM 1311 CD2 LEU A 81 -16.805 -2.563 7.860 1.00 0.00 C ATOM 0 H LEU A 81 -14.117 -4.143 9.776 1.00 0.00 H new ATOM 0 HA LEU A 81 -14.435 -1.979 8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -15.318 -2.533 10.950 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.811 -1.078 10.107 1.00 0.00 H new ATOM 0 HG LEU A 81 -16.514 -3.942 9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.812 -3.070 9.613 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -17.901 -2.795 11.117 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -18.170 -1.452 9.981 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.648 -3.109 7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.960 -1.493 7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -15.888 -2.865 7.355 1.00 0.00 H new ATOM 1323 N ALA A 82 -13.161 0.020 8.815 1.00 0.00 N ATOM 1324 CA ALA A 82 -12.316 1.159 9.152 1.00 0.00 C ATOM 1325 C ALA A 82 -12.539 1.601 10.594 1.00 0.00 C ATOM 1326 O ALA A 82 -13.566 2.196 10.920 1.00 0.00 O ATOM 1327 CB ALA A 82 -12.581 2.313 8.197 1.00 0.00 C ATOM 0 H ALA A 82 -13.630 0.095 7.912 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.275 0.850 9.052 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.943 3.157 8.460 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.363 1.998 7.176 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -13.627 2.612 8.269 1.00 0.00 H new ATOM 1333 N LYS A 83 -11.571 1.305 11.455 1.00 0.00 N ATOM 1334 CA LYS A 83 -11.661 1.672 12.863 1.00 0.00 C ATOM 1335 C LYS A 83 -12.103 3.123 13.020 1.00 0.00 C ATOM 1336 O LYS A 83 -11.830 3.975 12.175 1.00 0.00 O ATOM 1337 CB LYS A 83 -10.311 1.462 13.553 1.00 0.00 C ATOM 1338 CG LYS A 83 -9.288 2.537 13.229 1.00 0.00 C ATOM 1339 CD LYS A 83 -8.448 2.161 12.020 1.00 0.00 C ATOM 1340 CE LYS A 83 -7.229 1.343 12.420 1.00 0.00 C ATOM 1341 NZ LYS A 83 -7.590 -0.060 12.762 1.00 0.00 N ATOM 0 H LYS A 83 -10.715 0.812 11.202 1.00 0.00 H new ATOM 0 HA LYS A 83 -12.407 1.031 13.333 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.465 1.432 14.632 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.910 0.491 13.261 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.799 3.481 13.039 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -8.638 2.694 14.090 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -9.055 1.591 11.317 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -8.127 3.065 11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.508 1.343 11.603 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.742 1.811 13.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -6.752 -0.668 12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.935 -0.101 13.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -8.336 -0.393 12.118 1.00 0.00 H new ATOM 1355 N PRO A 84 -12.801 3.413 14.128 1.00 0.00 N ATOM 1356 CA PRO A 84 -13.294 4.762 14.423 1.00 0.00 C ATOM 1357 C PRO A 84 -12.166 5.730 14.762 1.00 0.00 C ATOM 1358 O PRO A 84 -11.410 5.511 15.708 1.00 0.00 O ATOM 1359 CB PRO A 84 -14.200 4.551 15.638 1.00 0.00 C ATOM 1360 CG PRO A 84 -13.678 3.319 16.291 1.00 0.00 C ATOM 1361 CD PRO A 84 -13.162 2.447 15.179 1.00 0.00 C ATOM 0 HA PRO A 84 -13.802 5.206 13.567 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.160 5.405 16.314 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -15.241 4.430 15.339 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.885 3.559 16.999 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -14.463 2.812 16.852 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -12.301 1.858 15.496 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.920 1.744 14.835 1.00 0.00 H new ATOM 1369 N MET A 85 -12.058 6.802 13.983 1.00 0.00 N ATOM 1370 CA MET A 85 -11.022 7.805 14.203 1.00 0.00 C ATOM 1371 C MET A 85 -11.626 9.105 14.724 1.00 0.00 C ATOM 1372 O MET A 85 -12.837 9.200 14.928 1.00 0.00 O ATOM 1373 CB MET A 85 -10.255 8.069 12.906 1.00 0.00 C ATOM 1374 CG MET A 85 -11.094 8.735 11.828 1.00 0.00 C ATOM 1375 SD MET A 85 -10.099 9.368 10.465 1.00 0.00 S ATOM 1376 CE MET A 85 -9.330 10.789 11.238 1.00 0.00 C ATOM 0 H MET A 85 -12.675 6.998 13.195 1.00 0.00 H new ATOM 0 HA MET A 85 -10.331 7.420 14.953 1.00 0.00 H new ATOM 0 HB2 MET A 85 -9.393 8.699 13.125 1.00 0.00 H new ATOM 0 HB3 MET A 85 -9.870 7.124 12.523 1.00 0.00 H new ATOM 0 HG2 MET A 85 -11.818 8.018 11.442 1.00 0.00 H new ATOM 0 HG3 MET A 85 -11.662 9.554 12.269 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.668 11.278 10.524 1.00 0.00 H new ATOM 0 HE2 MET A 85 -10.100 11.491 11.557 1.00 0.00 H new ATOM 0 HE3 MET A 85 -8.753 10.464 12.104 1.00 0.00 H new ATOM 1386 N ARG A 86 -10.775 10.104 14.938 1.00 0.00 N ATOM 1387 CA ARG A 86 -11.226 11.397 15.437 1.00 0.00 C ATOM 1388 C ARG A 86 -10.772 12.524 14.514 1.00 0.00 C ATOM 1389 O ARG A 86 -9.769 12.398 13.811 1.00 0.00 O ATOM 1390 CB ARG A 86 -10.693 11.636 16.851 1.00 0.00 C ATOM 1391 CG ARG A 86 -11.590 11.078 17.943 1.00 0.00 C ATOM 1392 CD ARG A 86 -12.678 12.068 18.330 1.00 0.00 C ATOM 1393 NE ARG A 86 -13.671 11.470 19.219 1.00 0.00 N ATOM 1394 CZ ARG A 86 -14.832 12.043 19.515 1.00 0.00 C ATOM 1395 NH1 ARG A 86 -15.145 13.222 18.995 1.00 0.00 N ATOM 1396 NH2 ARG A 86 -15.684 11.436 20.331 1.00 0.00 N ATOM 0 H ARG A 86 -9.770 10.042 14.774 1.00 0.00 H new ATOM 0 HA ARG A 86 -12.316 11.388 15.463 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -9.705 11.185 16.939 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -10.569 12.708 17.007 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.047 10.149 17.601 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.990 10.834 18.820 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.226 12.931 18.820 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.171 12.435 17.430 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.461 10.563 19.635 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.493 13.691 18.366 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -16.037 13.660 19.224 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.448 10.528 20.732 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.575 11.877 20.558 1.00 0.00 H new ATOM 1410 N ILE A 87 -11.518 13.624 14.520 1.00 0.00 N ATOM 1411 CA ILE A 87 -11.192 14.772 13.683 1.00 0.00 C ATOM 1412 C ILE A 87 -11.230 16.067 14.488 1.00 0.00 C ATOM 1413 O ILE A 87 -11.340 17.157 13.927 1.00 0.00 O ATOM 1414 CB ILE A 87 -12.159 14.893 12.491 1.00 0.00 C ATOM 1415 CG1 ILE A 87 -13.597 15.057 12.988 1.00 0.00 C ATOM 1416 CG2 ILE A 87 -12.041 13.675 11.588 1.00 0.00 C ATOM 1417 CD1 ILE A 87 -14.163 13.806 13.624 1.00 0.00 C ATOM 0 H ILE A 87 -12.352 13.744 15.095 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.182 14.611 13.305 1.00 0.00 H new ATOM 0 HB ILE A 87 -11.891 15.777 11.913 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -13.632 15.871 13.712 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.231 15.348 12.151 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -12.731 13.775 10.750 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -11.021 13.599 11.211 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -12.287 12.777 12.155 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -15.185 13.995 13.953 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -14.160 12.995 12.896 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -13.552 13.526 14.482 1.00 0.00 H new ATOM 1429 N LYS A 88 -11.137 15.940 15.807 1.00 0.00 N ATOM 1430 CA LYS A 88 -11.158 17.099 16.691 1.00 0.00 C ATOM 1431 C LYS A 88 -9.818 17.828 16.665 1.00 0.00 C ATOM 1432 O LYS A 88 -8.770 17.211 16.477 1.00 0.00 O ATOM 1433 CB LYS A 88 -11.488 16.670 18.122 1.00 0.00 C ATOM 1434 CG LYS A 88 -12.012 17.800 18.991 1.00 0.00 C ATOM 1435 CD LYS A 88 -13.453 18.142 18.652 1.00 0.00 C ATOM 1436 CE LYS A 88 -14.143 18.856 19.804 1.00 0.00 C ATOM 1437 NZ LYS A 88 -13.765 20.295 19.871 1.00 0.00 N ATOM 0 H LYS A 88 -11.046 15.045 16.288 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.930 17.781 16.335 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -12.231 15.873 18.091 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.592 16.254 18.583 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -11.942 17.515 20.041 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.387 18.683 18.858 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -13.479 18.773 17.764 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -13.997 17.229 18.410 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -15.224 18.769 19.690 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -13.881 18.368 20.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.256 20.746 20.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -12.737 20.378 20.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.038 20.767 18.985 1.00 0.00 H new ATOM 1451 N GLU A 89 -9.860 19.143 16.856 1.00 0.00 N ATOM 1452 CA GLU A 89 -8.648 19.954 16.854 1.00 0.00 C ATOM 1453 C GLU A 89 -8.304 20.420 18.265 1.00 0.00 C ATOM 1454 O GLU A 89 -7.240 20.099 18.795 1.00 0.00 O ATOM 1455 CB GLU A 89 -8.819 21.163 15.932 1.00 0.00 C ATOM 1456 CG GLU A 89 -7.505 21.717 15.405 1.00 0.00 C ATOM 1457 CD GLU A 89 -6.744 22.508 16.451 1.00 0.00 C ATOM 1458 OE1 GLU A 89 -7.180 23.632 16.778 1.00 0.00 O ATOM 1459 OE2 GLU A 89 -5.713 22.004 16.943 1.00 0.00 O ATOM 0 H GLU A 89 -10.720 19.669 17.014 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.829 19.338 16.484 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -9.449 20.880 15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.345 21.950 16.472 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.883 20.894 15.054 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.703 22.356 14.545 1.00 0.00 H new ATOM 1466 N SER A 90 -9.211 21.181 18.869 1.00 0.00 N ATOM 1467 CA SER A 90 -9.003 21.697 20.217 1.00 0.00 C ATOM 1468 C SER A 90 -10.279 22.332 20.759 1.00 0.00 C ATOM 1469 O SER A 90 -11.146 22.759 19.997 1.00 0.00 O ATOM 1470 CB SER A 90 -7.867 22.722 20.224 1.00 0.00 C ATOM 1471 OG SER A 90 -7.564 23.139 21.544 1.00 0.00 O ATOM 0 H SER A 90 -10.098 21.454 18.446 1.00 0.00 H new ATOM 0 HA SER A 90 -8.732 20.861 20.861 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.979 22.289 19.763 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.149 23.586 19.622 1.00 0.00 H new ATOM 0 HG SER A 90 -6.834 23.792 21.521 1.00 0.00 H new ATOM 1477 N GLY A 91 -10.388 22.390 22.083 1.00 0.00 N ATOM 1478 CA GLY A 91 -11.561 22.974 22.706 1.00 0.00 C ATOM 1479 C GLY A 91 -11.623 24.478 22.531 1.00 0.00 C ATOM 1480 O GLY A 91 -10.717 25.209 22.932 1.00 0.00 O ATOM 0 H GLY A 91 -9.685 22.043 22.735 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -12.457 22.524 22.279 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -11.561 22.735 23.769 1.00 0.00 H new ATOM 1484 N PRO A 92 -12.713 24.962 21.916 1.00 0.00 N ATOM 1485 CA PRO A 92 -12.914 26.393 21.674 1.00 0.00 C ATOM 1486 C PRO A 92 -13.176 27.168 22.960 1.00 0.00 C ATOM 1487 O PRO A 92 -13.274 26.584 24.039 1.00 0.00 O ATOM 1488 CB PRO A 92 -14.148 26.429 20.768 1.00 0.00 C ATOM 1489 CG PRO A 92 -14.883 25.171 21.079 1.00 0.00 C ATOM 1490 CD PRO A 92 -13.832 24.149 21.412 1.00 0.00 C ATOM 0 HA PRO A 92 -12.032 26.860 21.236 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -14.762 27.307 20.970 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -13.866 26.473 19.716 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -15.566 25.315 21.916 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -15.484 24.850 20.228 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -14.184 23.441 22.162 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -13.544 23.568 20.536 1.00 0.00 H new ATOM 1498 N SER A 93 -13.288 28.487 22.839 1.00 0.00 N ATOM 1499 CA SER A 93 -13.535 29.343 23.994 1.00 0.00 C ATOM 1500 C SER A 93 -14.951 29.142 24.526 1.00 0.00 C ATOM 1501 O SER A 93 -15.903 29.745 24.031 1.00 0.00 O ATOM 1502 CB SER A 93 -13.322 30.811 23.622 1.00 0.00 C ATOM 1503 OG SER A 93 -11.943 31.104 23.472 1.00 0.00 O ATOM 0 H SER A 93 -13.212 28.986 21.953 1.00 0.00 H new ATOM 0 HA SER A 93 -12.828 29.068 24.777 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.848 31.034 22.694 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.751 31.451 24.393 1.00 0.00 H new ATOM 0 HG SER A 93 -11.833 32.048 23.233 1.00 0.00 H new ATOM 1509 N SER A 94 -15.081 28.290 25.537 1.00 0.00 N ATOM 1510 CA SER A 94 -16.380 28.005 26.135 1.00 0.00 C ATOM 1511 C SER A 94 -17.001 29.273 26.714 1.00 0.00 C ATOM 1512 O SER A 94 -16.302 30.129 27.254 1.00 0.00 O ATOM 1513 CB SER A 94 -16.241 26.945 27.229 1.00 0.00 C ATOM 1514 OG SER A 94 -15.814 25.707 26.689 1.00 0.00 O ATOM 0 H SER A 94 -14.302 27.785 25.960 1.00 0.00 H new ATOM 0 HA SER A 94 -17.037 27.624 25.353 1.00 0.00 H new ATOM 0 HB2 SER A 94 -15.526 27.284 27.979 1.00 0.00 H new ATOM 0 HB3 SER A 94 -17.197 26.814 27.736 1.00 0.00 H new ATOM 0 HG SER A 94 -15.731 25.047 27.409 1.00 0.00 H new ATOM 1520 N GLY A 95 -18.321 29.384 26.599 1.00 0.00 N ATOM 1521 CA GLY A 95 -19.015 30.549 27.115 1.00 0.00 C ATOM 1522 C GLY A 95 -18.347 31.849 26.711 1.00 0.00 C ATOM 1523 O GLY A 95 -18.791 32.519 25.779 1.00 0.00 O ATOM 0 H GLY A 95 -18.922 28.688 26.158 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -20.043 30.545 26.754 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -19.059 30.490 28.202 1.00 0.00 H new TER 1527 GLY A 95