USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1181 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 43 THR OG1 : rot 114:sc= -1.07 USER MOD Set 1.2: A 46 GLN : amide:sc= -5.7! C(o=-6.8!,f=-13!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.557 K(o=-0.56,f=-2!) USER MOD Single : A 13 GLN : amide:sc= -0.3 K(o=-0.3,f=-2.7!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 130:sc= -0.58 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.346 F(o=-1,f=-0.35) USER MOD Single : A 54 MET CE :methyl -118:sc= -8.28! (180deg=-11.1!) USER MOD Single : A 57 HIS : no HE2:sc= -0.827 K(o=-0.83,f=-3.5) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 165:sc= -0.275 (180deg=-0.634) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.27) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0456) USER MOD Single : A 103 MET CE :methyl -156:sc= -8.3! (180deg=-11.7!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0285 USER MOD Single : A 113 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.25) USER MOD Single : A 115 MET CE :methyl -155:sc= -0.562 (180deg=-1.73) USER MOD Single : A 123 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.57) USER MOD Single : A 124 LYS NZ :NH3+ 126:sc= -1.15 (180deg=-2.62!) USER MOD Single : A 128 LYS NZ :NH3+ 179:sc=0.000251 (180deg=-0.000418) USER MOD Single : A 129 THR OG1 : rot -40:sc= -1.3 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 13:sc= -3.63! USER MOD Single : A 141 GLN : amide:sc= -0.802 K(o=-0.8,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.472 19.027 -37.677 1.00 0.00 N ATOM 2 CA MET A 1 20.745 17.566 -37.632 1.00 0.00 C ATOM 3 C MET A 1 20.570 17.017 -36.220 1.00 0.00 C ATOM 4 O MET A 1 21.509 17.007 -35.425 1.00 0.00 O ATOM 5 CB MET A 1 22.174 17.322 -38.120 1.00 0.00 C ATOM 6 CG MET A 1 22.280 17.137 -39.625 1.00 0.00 C ATOM 7 SD MET A 1 21.688 15.524 -40.170 1.00 0.00 S ATOM 8 CE MET A 1 22.593 15.332 -41.704 1.00 0.00 C ATOM 0 H1 MET A 1 20.598 19.374 -38.649 1.00 0.00 H new ATOM 0 H2 MET A 1 19.495 19.207 -37.369 1.00 0.00 H new ATOM 0 H3 MET A 1 21.131 19.523 -37.044 1.00 0.00 H new ATOM 0 HA MET A 1 20.034 17.049 -38.276 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.800 18.163 -37.821 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.572 16.436 -37.625 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.706 17.918 -40.124 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.319 17.260 -39.930 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.333 14.378 -42.163 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.334 16.144 -42.384 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.664 15.357 -41.500 1.00 0.00 H new ATOM 20 N LEU A 2 19.359 16.559 -35.917 1.00 0.00 N ATOM 21 CA LEU A 2 19.059 16.006 -34.601 1.00 0.00 C ATOM 22 C LEU A 2 19.545 14.565 -34.491 1.00 0.00 C ATOM 23 O LEU A 2 19.908 13.943 -35.490 1.00 0.00 O ATOM 24 CB LEU A 2 17.556 16.072 -34.329 1.00 0.00 C ATOM 25 CG LEU A 2 17.023 17.458 -33.964 1.00 0.00 C ATOM 26 CD1 LEU A 2 17.635 17.938 -32.657 1.00 0.00 C ATOM 27 CD2 LEU A 2 17.308 18.448 -35.084 1.00 0.00 C ATOM 0 H LEU A 2 18.571 16.560 -36.564 1.00 0.00 H new ATOM 0 HA LEU A 2 19.583 16.604 -33.855 1.00 0.00 H new ATOM 0 HB2 LEU A 2 17.027 15.718 -35.213 1.00 0.00 H new ATOM 0 HB3 LEU A 2 17.319 15.383 -33.518 1.00 0.00 H new ATOM 0 HG LEU A 2 15.943 17.389 -33.831 1.00 0.00 H new ATOM 0 HD11 LEU A 2 17.244 18.926 -32.413 1.00 0.00 H new ATOM 0 HD12 LEU A 2 17.382 17.240 -31.859 1.00 0.00 H new ATOM 0 HD13 LEU A 2 18.719 17.992 -32.761 1.00 0.00 H new ATOM 0 HD21 LEU A 2 16.922 19.430 -34.809 1.00 0.00 H new ATOM 0 HD22 LEU A 2 18.384 18.513 -35.247 1.00 0.00 H new ATOM 0 HD23 LEU A 2 16.822 18.111 -36.000 1.00 0.00 H new ATOM 39 N MET A 3 19.549 14.039 -33.271 1.00 0.00 N ATOM 40 CA MET A 3 19.990 12.669 -33.031 1.00 0.00 C ATOM 41 C MET A 3 18.806 11.705 -33.046 1.00 0.00 C ATOM 42 O MET A 3 17.694 12.069 -32.660 1.00 0.00 O ATOM 43 CB MET A 3 20.728 12.578 -31.692 1.00 0.00 C ATOM 44 CG MET A 3 22.179 12.146 -31.827 1.00 0.00 C ATOM 45 SD MET A 3 23.198 12.697 -30.444 1.00 0.00 S ATOM 46 CE MET A 3 24.063 11.182 -30.037 1.00 0.00 C ATOM 0 H MET A 3 19.252 14.540 -32.433 1.00 0.00 H new ATOM 0 HA MET A 3 20.672 12.385 -33.832 1.00 0.00 H new ATOM 0 HB2 MET A 3 20.691 13.549 -31.199 1.00 0.00 H new ATOM 0 HB3 MET A 3 20.206 11.872 -31.046 1.00 0.00 H new ATOM 0 HG2 MET A 3 22.226 11.059 -31.898 1.00 0.00 H new ATOM 0 HG3 MET A 3 22.588 12.544 -32.756 1.00 0.00 H new ATOM 0 HE1 MET A 3 24.734 11.361 -29.197 1.00 0.00 H new ATOM 0 HE2 MET A 3 23.341 10.412 -29.767 1.00 0.00 H new ATOM 0 HE3 MET A 3 24.641 10.850 -30.899 1.00 0.00 H new ATOM 56 N PRO A 4 19.029 10.456 -33.490 1.00 0.00 N ATOM 57 CA PRO A 4 17.974 9.440 -33.552 1.00 0.00 C ATOM 58 C PRO A 4 17.545 8.967 -32.167 1.00 0.00 C ATOM 59 O PRO A 4 18.319 8.335 -31.448 1.00 0.00 O ATOM 60 CB PRO A 4 18.627 8.295 -34.328 1.00 0.00 C ATOM 61 CG PRO A 4 20.088 8.457 -34.085 1.00 0.00 C ATOM 62 CD PRO A 4 20.325 9.937 -33.967 1.00 0.00 C ATOM 0 HA PRO A 4 17.066 9.824 -34.017 1.00 0.00 H new ATOM 0 HB2 PRO A 4 18.272 7.326 -33.977 1.00 0.00 H new ATOM 0 HB3 PRO A 4 18.394 8.354 -35.391 1.00 0.00 H new ATOM 0 HG2 PRO A 4 20.392 7.939 -33.175 1.00 0.00 H new ATOM 0 HG3 PRO A 4 20.669 8.032 -34.903 1.00 0.00 H new ATOM 0 HD2 PRO A 4 21.129 10.160 -33.266 1.00 0.00 H new ATOM 0 HD3 PRO A 4 20.606 10.376 -34.924 1.00 0.00 H new ATOM 70 N ARG A 5 16.306 9.278 -31.798 1.00 0.00 N ATOM 71 CA ARG A 5 15.774 8.885 -30.499 1.00 0.00 C ATOM 72 C ARG A 5 16.594 9.496 -29.367 1.00 0.00 C ATOM 73 O ARG A 5 17.700 9.042 -29.073 1.00 0.00 O ATOM 74 CB ARG A 5 15.763 7.360 -30.368 1.00 0.00 C ATOM 75 CG ARG A 5 14.489 6.715 -30.892 1.00 0.00 C ATOM 76 CD ARG A 5 14.789 5.637 -31.921 1.00 0.00 C ATOM 77 NE ARG A 5 13.571 5.027 -32.447 1.00 0.00 N ATOM 78 CZ ARG A 5 12.827 4.154 -31.771 1.00 0.00 C ATOM 79 NH1 ARG A 5 13.175 3.786 -30.544 1.00 0.00 N ATOM 80 NH2 ARG A 5 11.733 3.647 -32.323 1.00 0.00 N ATOM 0 H ARG A 5 15.652 9.801 -32.381 1.00 0.00 H new ATOM 0 HA ARG A 5 14.752 9.257 -30.427 1.00 0.00 H new ATOM 0 HB2 ARG A 5 16.617 6.951 -30.908 1.00 0.00 H new ATOM 0 HB3 ARG A 5 15.891 7.092 -29.319 1.00 0.00 H new ATOM 0 HG2 ARG A 5 13.932 6.281 -30.061 1.00 0.00 H new ATOM 0 HG3 ARG A 5 13.852 7.478 -31.339 1.00 0.00 H new ATOM 0 HD2 ARG A 5 15.361 6.069 -32.742 1.00 0.00 H new ATOM 0 HD3 ARG A 5 15.413 4.867 -31.468 1.00 0.00 H new ATOM 0 HE ARG A 5 13.273 5.285 -33.388 1.00 0.00 H new ATOM 0 HH11 ARG A 5 14.016 4.172 -30.115 1.00 0.00 H new ATOM 0 HH12 ARG A 5 12.602 3.117 -30.030 1.00 0.00 H new ATOM 0 HH21 ARG A 5 11.461 3.926 -33.266 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.163 2.978 -31.805 1.00 0.00 H new ATOM 94 N ARG A 6 16.045 10.529 -28.737 1.00 0.00 N ATOM 95 CA ARG A 6 16.726 11.204 -27.638 1.00 0.00 C ATOM 96 C ARG A 6 16.504 10.461 -26.324 1.00 0.00 C ATOM 97 O ARG A 6 17.370 10.453 -25.449 1.00 0.00 O ATOM 98 CB ARG A 6 16.233 12.648 -27.515 1.00 0.00 C ATOM 99 CG ARG A 6 17.220 13.674 -28.049 1.00 0.00 C ATOM 100 CD ARG A 6 16.721 15.094 -27.826 1.00 0.00 C ATOM 101 NE ARG A 6 17.793 16.077 -27.959 1.00 0.00 N ATOM 102 CZ ARG A 6 17.586 17.377 -28.157 1.00 0.00 C ATOM 103 NH1 ARG A 6 16.350 17.853 -28.246 1.00 0.00 N ATOM 104 NH2 ARG A 6 18.617 18.205 -28.265 1.00 0.00 N ATOM 0 H ARG A 6 15.131 10.917 -28.968 1.00 0.00 H new ATOM 0 HA ARG A 6 17.795 11.211 -27.853 1.00 0.00 H new ATOM 0 HB2 ARG A 6 15.290 12.749 -28.053 1.00 0.00 H new ATOM 0 HB3 ARG A 6 16.027 12.865 -26.467 1.00 0.00 H new ATOM 0 HG2 ARG A 6 18.184 13.544 -27.557 1.00 0.00 H new ATOM 0 HG3 ARG A 6 17.381 13.506 -29.114 1.00 0.00 H new ATOM 0 HD2 ARG A 6 15.932 15.318 -28.544 1.00 0.00 H new ATOM 0 HD3 ARG A 6 16.279 15.171 -26.833 1.00 0.00 H new ATOM 0 HE ARG A 6 18.757 15.748 -27.897 1.00 0.00 H new ATOM 0 HH11 ARG A 6 15.553 17.222 -28.163 1.00 0.00 H new ATOM 0 HH12 ARG A 6 16.197 18.850 -28.398 1.00 0.00 H new ATOM 0 HH21 ARG A 6 19.569 17.846 -28.196 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.458 19.201 -28.417 1.00 0.00 H new ATOM 118 N MET A 7 15.337 9.838 -26.192 1.00 0.00 N ATOM 119 CA MET A 7 15.001 9.093 -24.985 1.00 0.00 C ATOM 120 C MET A 7 15.343 7.615 -25.145 1.00 0.00 C ATOM 121 O MET A 7 14.975 6.986 -26.137 1.00 0.00 O ATOM 122 CB MET A 7 13.514 9.255 -24.658 1.00 0.00 C ATOM 123 CG MET A 7 13.242 9.544 -23.191 1.00 0.00 C ATOM 124 SD MET A 7 11.487 9.480 -22.785 1.00 0.00 S ATOM 125 CE MET A 7 11.510 10.052 -21.088 1.00 0.00 C ATOM 0 H MET A 7 14.609 9.835 -26.906 1.00 0.00 H new ATOM 0 HA MET A 7 15.592 9.496 -24.162 1.00 0.00 H new ATOM 0 HB2 MET A 7 13.104 10.065 -25.261 1.00 0.00 H new ATOM 0 HB3 MET A 7 12.986 8.345 -24.944 1.00 0.00 H new ATOM 0 HG2 MET A 7 13.780 8.822 -22.577 1.00 0.00 H new ATOM 0 HG3 MET A 7 13.633 10.530 -22.940 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.493 10.068 -20.696 1.00 0.00 H new ATOM 0 HE2 MET A 7 12.121 9.380 -20.486 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.930 11.057 -21.049 1.00 0.00 H new ATOM 135 N LYS A 8 16.049 7.067 -24.162 1.00 0.00 N ATOM 136 CA LYS A 8 16.442 5.662 -24.192 1.00 0.00 C ATOM 137 C LYS A 8 17.341 5.374 -25.390 1.00 0.00 C ATOM 138 O LYS A 8 17.269 6.056 -26.412 1.00 0.00 O ATOM 139 CB LYS A 8 15.202 4.765 -24.242 1.00 0.00 C ATOM 140 CG LYS A 8 15.519 3.283 -24.125 1.00 0.00 C ATOM 141 CD LYS A 8 14.475 2.553 -23.298 1.00 0.00 C ATOM 142 CE LYS A 8 13.279 2.146 -24.144 1.00 0.00 C ATOM 143 NZ LYS A 8 12.587 0.949 -23.589 1.00 0.00 N ATOM 0 H LYS A 8 16.361 7.574 -23.334 1.00 0.00 H new ATOM 0 HA LYS A 8 17.001 5.447 -23.281 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.526 5.048 -23.435 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.673 4.942 -25.178 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.570 2.841 -25.120 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.501 3.155 -23.669 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.921 1.667 -22.847 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.143 3.194 -22.481 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.576 2.977 -24.202 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.609 1.935 -25.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.778 0.704 -24.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.250 0.148 -23.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.249 1.158 -22.628 1.00 0.00 H new ATOM 157 N TYR A 9 18.188 4.358 -25.257 1.00 0.00 N ATOM 158 CA TYR A 9 19.101 3.980 -26.328 1.00 0.00 C ATOM 159 C TYR A 9 18.554 2.792 -27.114 1.00 0.00 C ATOM 160 O TYR A 9 17.601 2.140 -26.690 1.00 0.00 O ATOM 161 CB TYR A 9 20.479 3.639 -25.754 1.00 0.00 C ATOM 162 CG TYR A 9 21.619 4.342 -26.456 1.00 0.00 C ATOM 163 CD1 TYR A 9 21.866 5.692 -26.240 1.00 0.00 C ATOM 164 CD2 TYR A 9 22.448 3.657 -27.336 1.00 0.00 C ATOM 165 CE1 TYR A 9 22.906 6.339 -26.879 1.00 0.00 C ATOM 166 CE2 TYR A 9 23.491 4.296 -27.978 1.00 0.00 C ATOM 167 CZ TYR A 9 23.715 5.637 -27.747 1.00 0.00 C ATOM 168 OH TYR A 9 24.752 6.278 -28.386 1.00 0.00 O ATOM 0 H TYR A 9 18.260 3.782 -24.418 1.00 0.00 H new ATOM 0 HA TYR A 9 19.198 4.827 -27.007 1.00 0.00 H new ATOM 0 HB2 TYR A 9 20.498 3.902 -24.696 1.00 0.00 H new ATOM 0 HB3 TYR A 9 20.633 2.562 -25.818 1.00 0.00 H new ATOM 0 HD1 TYR A 9 21.234 6.245 -25.561 1.00 0.00 H new ATOM 0 HD2 TYR A 9 22.274 2.607 -27.521 1.00 0.00 H new ATOM 0 HE1 TYR A 9 23.084 7.389 -26.700 1.00 0.00 H new ATOM 0 HE2 TYR A 9 24.128 3.748 -28.657 1.00 0.00 H new ATOM 0 HH TYR A 9 25.225 5.641 -28.962 1.00 0.00 H new ATOM 178 N ARG A 10 19.164 2.519 -28.263 1.00 0.00 N ATOM 179 CA ARG A 10 18.737 1.410 -29.109 1.00 0.00 C ATOM 180 C ARG A 10 19.301 0.088 -28.599 1.00 0.00 C ATOM 181 O ARG A 10 20.512 -0.062 -28.440 1.00 0.00 O ATOM 182 CB ARG A 10 19.181 1.643 -30.555 1.00 0.00 C ATOM 183 CG ARG A 10 18.158 2.397 -31.390 1.00 0.00 C ATOM 184 CD ARG A 10 18.087 1.854 -32.809 1.00 0.00 C ATOM 185 NE ARG A 10 19.383 1.907 -33.482 1.00 0.00 N ATOM 186 CZ ARG A 10 19.561 1.628 -34.770 1.00 0.00 C ATOM 187 NH1 ARG A 10 18.530 1.278 -35.530 1.00 0.00 N ATOM 188 NH2 ARG A 10 20.774 1.701 -35.303 1.00 0.00 N ATOM 0 H ARG A 10 19.954 3.050 -28.629 1.00 0.00 H new ATOM 0 HA ARG A 10 17.649 1.358 -29.074 1.00 0.00 H new ATOM 0 HB2 ARG A 10 20.118 2.199 -30.554 1.00 0.00 H new ATOM 0 HB3 ARG A 10 19.383 0.680 -31.024 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.177 2.321 -30.921 1.00 0.00 H new ATOM 0 HG3 ARG A 10 18.418 3.455 -31.417 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.733 0.823 -32.785 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.358 2.428 -33.381 1.00 0.00 H new ATOM 0 HE ARG A 10 20.199 2.174 -32.931 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.595 1.222 -35.127 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.673 1.065 -36.517 1.00 0.00 H new ATOM 0 HH21 ARG A 10 21.570 1.971 -34.725 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.911 1.487 -36.291 1.00 0.00 H new ATOM 202 N LYS A 11 18.413 -0.869 -28.344 1.00 0.00 N ATOM 203 CA LYS A 11 18.821 -2.179 -27.852 1.00 0.00 C ATOM 204 C LYS A 11 19.549 -2.056 -26.517 1.00 0.00 C ATOM 205 O LYS A 11 20.688 -1.592 -26.459 1.00 0.00 O ATOM 206 CB LYS A 11 19.721 -2.875 -28.877 1.00 0.00 C ATOM 207 CG LYS A 11 18.979 -3.853 -29.771 1.00 0.00 C ATOM 208 CD LYS A 11 19.536 -3.850 -31.186 1.00 0.00 C ATOM 209 CE LYS A 11 18.677 -3.015 -32.121 1.00 0.00 C ATOM 210 NZ LYS A 11 18.558 -3.637 -33.469 1.00 0.00 N ATOM 0 H LYS A 11 17.407 -0.761 -28.470 1.00 0.00 H new ATOM 0 HA LYS A 11 17.924 -2.779 -27.701 1.00 0.00 H new ATOM 0 HB2 LYS A 11 20.201 -2.120 -29.499 1.00 0.00 H new ATOM 0 HB3 LYS A 11 20.514 -3.406 -28.351 1.00 0.00 H new ATOM 0 HG2 LYS A 11 19.052 -4.857 -29.353 1.00 0.00 H new ATOM 0 HG3 LYS A 11 17.921 -3.594 -29.795 1.00 0.00 H new ATOM 0 HD2 LYS A 11 20.553 -3.458 -31.177 1.00 0.00 H new ATOM 0 HD3 LYS A 11 19.592 -4.873 -31.558 1.00 0.00 H new ATOM 0 HE2 LYS A 11 17.684 -2.892 -31.689 1.00 0.00 H new ATOM 0 HE3 LYS A 11 19.108 -2.019 -32.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.965 -3.037 -34.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 19.503 -3.731 -33.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.123 -4.577 -33.380 1.00 0.00 H new ATOM 224 N GLN A 12 18.884 -2.475 -25.445 1.00 0.00 N ATOM 225 CA GLN A 12 19.467 -2.412 -24.110 1.00 0.00 C ATOM 226 C GLN A 12 20.202 -3.707 -23.777 1.00 0.00 C ATOM 227 O GLN A 12 19.609 -4.785 -23.774 1.00 0.00 O ATOM 228 CB GLN A 12 18.380 -2.147 -23.068 1.00 0.00 C ATOM 229 CG GLN A 12 18.064 -0.672 -22.881 1.00 0.00 C ATOM 230 CD GLN A 12 17.227 -0.407 -21.645 1.00 0.00 C ATOM 231 OE1 GLN A 12 16.058 -0.032 -21.741 1.00 0.00 O ATOM 232 NE2 GLN A 12 17.822 -0.602 -20.474 1.00 0.00 N ATOM 0 H GLN A 12 17.941 -2.862 -25.475 1.00 0.00 H new ATOM 0 HA GLN A 12 20.185 -1.592 -24.092 1.00 0.00 H new ATOM 0 HB2 GLN A 12 17.470 -2.670 -23.363 1.00 0.00 H new ATOM 0 HB3 GLN A 12 18.694 -2.567 -22.112 1.00 0.00 H new ATOM 0 HG2 GLN A 12 18.996 -0.111 -22.811 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.535 -0.303 -23.760 1.00 0.00 H new ATOM 0 HE21 GLN A 12 18.793 -0.913 -20.441 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.308 -0.441 -19.608 1.00 0.00 H new ATOM 241 N GLN A 13 21.495 -3.591 -23.497 1.00 0.00 N ATOM 242 CA GLN A 13 22.312 -4.752 -23.162 1.00 0.00 C ATOM 243 C GLN A 13 22.307 -5.004 -21.658 1.00 0.00 C ATOM 244 O GLN A 13 22.453 -4.077 -20.862 1.00 0.00 O ATOM 245 CB GLN A 13 23.747 -4.551 -23.653 1.00 0.00 C ATOM 246 CG GLN A 13 23.955 -4.951 -25.104 1.00 0.00 C ATOM 247 CD GLN A 13 25.300 -5.608 -25.340 1.00 0.00 C ATOM 248 OE1 GLN A 13 25.987 -5.999 -24.397 1.00 0.00 O ATOM 249 NE2 GLN A 13 25.684 -5.734 -26.605 1.00 0.00 N ATOM 0 H GLN A 13 22.000 -2.705 -23.495 1.00 0.00 H new ATOM 0 HA GLN A 13 21.884 -5.622 -23.660 1.00 0.00 H new ATOM 0 HB2 GLN A 13 24.020 -3.503 -23.531 1.00 0.00 H new ATOM 0 HB3 GLN A 13 24.422 -5.132 -23.024 1.00 0.00 H new ATOM 0 HG2 GLN A 13 23.162 -5.636 -25.406 1.00 0.00 H new ATOM 0 HG3 GLN A 13 23.870 -4.067 -25.736 1.00 0.00 H new ATOM 0 HE21 GLN A 13 25.083 -5.396 -27.357 1.00 0.00 H new ATOM 0 HE22 GLN A 13 26.580 -6.169 -26.825 1.00 0.00 H new ATOM 258 N ARG A 14 22.138 -6.266 -21.276 1.00 0.00 N ATOM 259 CA ARG A 14 22.114 -6.641 -19.866 1.00 0.00 C ATOM 260 C ARG A 14 23.479 -7.156 -19.419 1.00 0.00 C ATOM 261 O ARG A 14 24.033 -8.079 -20.018 1.00 0.00 O ATOM 262 CB ARG A 14 21.043 -7.706 -19.619 1.00 0.00 C ATOM 263 CG ARG A 14 19.845 -7.193 -18.837 1.00 0.00 C ATOM 264 CD ARG A 14 20.146 -7.098 -17.349 1.00 0.00 C ATOM 265 NE ARG A 14 19.208 -7.882 -16.549 1.00 0.00 N ATOM 266 CZ ARG A 14 19.368 -8.130 -15.251 1.00 0.00 C ATOM 267 NH1 ARG A 14 20.426 -7.658 -14.604 1.00 0.00 N ATOM 268 NH2 ARG A 14 18.467 -8.853 -14.599 1.00 0.00 N ATOM 0 H ARG A 14 22.016 -7.046 -21.922 1.00 0.00 H new ATOM 0 HA ARG A 14 21.873 -5.754 -19.281 1.00 0.00 H new ATOM 0 HB2 ARG A 14 20.701 -8.095 -20.578 1.00 0.00 H new ATOM 0 HB3 ARG A 14 21.490 -8.540 -19.078 1.00 0.00 H new ATOM 0 HG2 ARG A 14 19.557 -6.212 -19.214 1.00 0.00 H new ATOM 0 HG3 ARG A 14 18.995 -7.857 -18.995 1.00 0.00 H new ATOM 0 HD2 ARG A 14 21.162 -7.447 -17.162 1.00 0.00 H new ATOM 0 HD3 ARG A 14 20.105 -6.054 -17.037 1.00 0.00 H new ATOM 0 HE ARG A 14 18.382 -8.262 -17.012 1.00 0.00 H new ATOM 0 HH11 ARG A 14 21.122 -7.102 -15.101 1.00 0.00 H new ATOM 0 HH12 ARG A 14 20.544 -7.851 -13.609 1.00 0.00 H new ATOM 0 HH21 ARG A 14 17.652 -9.218 -15.092 1.00 0.00 H new ATOM 0 HH22 ARG A 14 18.589 -9.044 -13.604 1.00 0.00 H new ATOM 282 N GLY A 15 24.016 -6.554 -18.363 1.00 0.00 N ATOM 283 CA GLY A 15 25.310 -6.965 -17.853 1.00 0.00 C ATOM 284 C GLY A 15 26.073 -5.820 -17.216 1.00 0.00 C ATOM 285 O GLY A 15 25.785 -4.653 -17.477 1.00 0.00 O ATOM 0 H GLY A 15 23.577 -5.788 -17.851 1.00 0.00 H new ATOM 0 HA2 GLY A 15 25.172 -7.759 -17.119 1.00 0.00 H new ATOM 0 HA3 GLY A 15 25.902 -7.383 -18.667 1.00 0.00 H new ATOM 289 N ARG A 16 27.047 -6.156 -16.377 1.00 0.00 N ATOM 290 CA ARG A 16 27.854 -5.146 -15.699 1.00 0.00 C ATOM 291 C ARG A 16 26.984 -4.255 -14.820 1.00 0.00 C ATOM 292 O ARG A 16 25.778 -4.136 -15.040 1.00 0.00 O ATOM 293 CB ARG A 16 28.607 -4.295 -16.723 1.00 0.00 C ATOM 294 CG ARG A 16 29.416 -5.112 -17.717 1.00 0.00 C ATOM 295 CD ARG A 16 29.362 -4.507 -19.111 1.00 0.00 C ATOM 296 NE ARG A 16 29.877 -3.141 -19.136 1.00 0.00 N ATOM 297 CZ ARG A 16 29.820 -2.345 -20.201 1.00 0.00 C ATOM 298 NH1 ARG A 16 29.269 -2.776 -21.329 1.00 0.00 N ATOM 299 NH2 ARG A 16 30.311 -1.116 -20.138 1.00 0.00 N ATOM 0 H ARG A 16 27.297 -7.118 -16.150 1.00 0.00 H new ATOM 0 HA ARG A 16 28.575 -5.659 -15.063 1.00 0.00 H new ATOM 0 HB2 ARG A 16 27.891 -3.680 -17.268 1.00 0.00 H new ATOM 0 HB3 ARG A 16 29.275 -3.614 -16.196 1.00 0.00 H new ATOM 0 HG2 ARG A 16 30.452 -5.169 -17.384 1.00 0.00 H new ATOM 0 HG3 ARG A 16 29.034 -6.132 -17.747 1.00 0.00 H new ATOM 0 HD2 ARG A 16 29.941 -5.125 -19.797 1.00 0.00 H new ATOM 0 HD3 ARG A 16 28.332 -4.513 -19.469 1.00 0.00 H new ATOM 0 HE ARG A 16 30.306 -2.775 -18.286 1.00 0.00 H new ATOM 0 HH11 ARG A 16 28.887 -3.720 -21.382 1.00 0.00 H new ATOM 0 HH12 ARG A 16 29.227 -2.163 -22.143 1.00 0.00 H new ATOM 0 HH21 ARG A 16 30.733 -0.779 -19.273 1.00 0.00 H new ATOM 0 HH22 ARG A 16 30.267 -0.507 -20.955 1.00 0.00 H new ATOM 313 N LEU A 17 27.603 -3.631 -13.823 1.00 0.00 N ATOM 314 CA LEU A 17 26.885 -2.751 -12.909 1.00 0.00 C ATOM 315 C LEU A 17 26.820 -1.330 -13.459 1.00 0.00 C ATOM 316 O LEU A 17 27.849 -0.713 -13.737 1.00 0.00 O ATOM 317 CB LEU A 17 27.559 -2.750 -11.534 1.00 0.00 C ATOM 318 CG LEU A 17 26.600 -2.820 -10.344 1.00 0.00 C ATOM 319 CD1 LEU A 17 25.763 -1.553 -10.260 1.00 0.00 C ATOM 320 CD2 LEU A 17 25.708 -4.047 -10.451 1.00 0.00 C ATOM 0 H LEU A 17 28.600 -3.719 -13.628 1.00 0.00 H new ATOM 0 HA LEU A 17 25.867 -3.127 -12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 17 28.243 -3.597 -11.481 1.00 0.00 H new ATOM 0 HB3 LEU A 17 28.162 -1.847 -11.442 1.00 0.00 H new ATOM 0 HG LEU A 17 27.188 -2.903 -9.430 1.00 0.00 H new ATOM 0 HD11 LEU A 17 25.086 -1.620 -9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 17 26.419 -0.691 -10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 17 25.183 -1.439 -11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 17 25.032 -4.081 -9.596 1.00 0.00 H new ATOM 0 HD22 LEU A 17 25.127 -3.995 -11.372 1.00 0.00 H new ATOM 0 HD23 LEU A 17 26.325 -4.946 -10.462 1.00 0.00 H new ATOM 332 N LYS A 18 25.605 -0.816 -13.616 1.00 0.00 N ATOM 333 CA LYS A 18 25.405 0.532 -14.134 1.00 0.00 C ATOM 334 C LYS A 18 25.029 1.499 -13.014 1.00 0.00 C ATOM 335 O LYS A 18 25.298 2.696 -13.099 1.00 0.00 O ATOM 336 CB LYS A 18 24.316 0.532 -15.209 1.00 0.00 C ATOM 337 CG LYS A 18 23.028 -0.147 -14.768 1.00 0.00 C ATOM 338 CD LYS A 18 21.802 0.672 -15.148 1.00 0.00 C ATOM 339 CE LYS A 18 20.940 -0.056 -16.169 1.00 0.00 C ATOM 340 NZ LYS A 18 19.520 0.389 -16.114 1.00 0.00 N ATOM 0 H LYS A 18 24.743 -1.313 -13.392 1.00 0.00 H new ATOM 0 HA LYS A 18 26.344 0.865 -14.576 1.00 0.00 H new ATOM 0 HB2 LYS A 18 24.096 1.561 -15.492 1.00 0.00 H new ATOM 0 HB3 LYS A 18 24.695 0.030 -16.099 1.00 0.00 H new ATOM 0 HG2 LYS A 18 22.962 -1.134 -15.225 1.00 0.00 H new ATOM 0 HG3 LYS A 18 23.046 -0.296 -13.688 1.00 0.00 H new ATOM 0 HD2 LYS A 18 21.212 0.882 -14.256 1.00 0.00 H new ATOM 0 HD3 LYS A 18 22.117 1.633 -15.555 1.00 0.00 H new ATOM 0 HE2 LYS A 18 21.337 0.118 -17.169 1.00 0.00 H new ATOM 0 HE3 LYS A 18 20.991 -1.130 -15.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 18.966 -0.130 -16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 19.133 0.200 -15.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 19.468 1.409 -16.312 1.00 0.00 H new ATOM 354 N GLY A 19 24.403 0.970 -11.966 1.00 0.00 N ATOM 355 CA GLY A 19 24.001 1.801 -10.847 1.00 0.00 C ATOM 356 C GLY A 19 22.558 2.256 -10.950 1.00 0.00 C ATOM 357 O GLY A 19 22.286 3.423 -11.227 1.00 0.00 O ATOM 0 H GLY A 19 24.168 -0.018 -11.873 1.00 0.00 H new ATOM 0 HA2 GLY A 19 24.138 1.246 -9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 19 24.651 2.674 -10.795 1.00 0.00 H new ATOM 361 N ALA A 20 21.631 1.328 -10.729 1.00 0.00 N ATOM 362 CA ALA A 20 20.209 1.638 -10.799 1.00 0.00 C ATOM 363 C ALA A 20 19.827 2.708 -9.782 1.00 0.00 C ATOM 364 O ALA A 20 20.227 2.643 -8.619 1.00 0.00 O ATOM 365 CB ALA A 20 19.385 0.379 -10.578 1.00 0.00 C ATOM 0 H ALA A 20 21.840 0.356 -10.500 1.00 0.00 H new ATOM 0 HA ALA A 20 19.997 2.030 -11.794 1.00 0.00 H new ATOM 0 HB1 ALA A 20 18.324 0.624 -10.633 1.00 0.00 H new ATOM 0 HB2 ALA A 20 19.628 -0.355 -11.347 1.00 0.00 H new ATOM 0 HB3 ALA A 20 19.611 -0.036 -9.596 1.00 0.00 H new ATOM 371 N THR A 21 19.052 3.691 -10.228 1.00 0.00 N ATOM 372 CA THR A 21 18.614 4.775 -9.357 1.00 0.00 C ATOM 373 C THR A 21 17.098 4.933 -9.406 1.00 0.00 C ATOM 374 O THR A 21 16.574 6.042 -9.293 1.00 0.00 O ATOM 375 CB THR A 21 19.287 6.088 -9.762 1.00 0.00 C ATOM 376 OG1 THR A 21 19.515 6.123 -11.160 1.00 0.00 O ATOM 377 CG2 THR A 21 20.615 6.317 -9.074 1.00 0.00 C ATOM 0 H THR A 21 18.714 3.759 -11.188 1.00 0.00 H new ATOM 0 HA THR A 21 18.904 4.526 -8.336 1.00 0.00 H new ATOM 0 HB THR A 21 18.597 6.874 -9.454 1.00 0.00 H new ATOM 0 HG1 THR A 21 19.944 6.971 -11.400 1.00 0.00 H new ATOM 0 HG21 THR A 21 21.038 7.265 -9.406 1.00 0.00 H new ATOM 0 HG22 THR A 21 20.466 6.344 -7.995 1.00 0.00 H new ATOM 0 HG23 THR A 21 21.299 5.507 -9.325 1.00 0.00 H new ATOM 385 N LYS A 22 16.397 3.816 -9.576 1.00 0.00 N ATOM 386 CA LYS A 22 14.941 3.830 -9.641 1.00 0.00 C ATOM 387 C LYS A 22 14.331 3.303 -8.346 1.00 0.00 C ATOM 388 O LYS A 22 14.872 2.393 -7.719 1.00 0.00 O ATOM 389 CB LYS A 22 14.455 2.990 -10.825 1.00 0.00 C ATOM 390 CG LYS A 22 12.943 2.995 -10.994 1.00 0.00 C ATOM 391 CD LYS A 22 12.380 1.584 -11.044 1.00 0.00 C ATOM 392 CE LYS A 22 10.939 1.575 -11.527 1.00 0.00 C ATOM 393 NZ LYS A 22 9.974 1.673 -10.397 1.00 0.00 N ATOM 0 H LYS A 22 16.814 2.890 -9.671 1.00 0.00 H new ATOM 0 HA LYS A 22 14.619 4.862 -9.778 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.916 3.364 -11.739 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.794 1.962 -10.695 1.00 0.00 H new ATOM 0 HG2 LYS A 22 12.486 3.540 -10.168 1.00 0.00 H new ATOM 0 HG3 LYS A 22 12.681 3.525 -11.910 1.00 0.00 H new ATOM 0 HD2 LYS A 22 12.991 0.971 -11.707 1.00 0.00 H new ATOM 0 HD3 LYS A 22 12.435 1.134 -10.053 1.00 0.00 H new ATOM 0 HE2 LYS A 22 10.781 2.407 -12.213 1.00 0.00 H new ATOM 0 HE3 LYS A 22 10.750 0.660 -12.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.003 1.664 -10.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.107 0.865 -9.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.137 2.559 -9.877 1.00 0.00 H new ATOM 407 N GLY A 23 13.203 3.884 -7.951 1.00 0.00 N ATOM 408 CA GLY A 23 12.537 3.460 -6.734 1.00 0.00 C ATOM 409 C GLY A 23 11.029 3.590 -6.824 1.00 0.00 C ATOM 410 O GLY A 23 10.493 3.957 -7.868 1.00 0.00 O ATOM 0 H GLY A 23 12.738 4.641 -8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.797 2.423 -6.523 1.00 0.00 H new ATOM 0 HA3 GLY A 23 12.901 4.056 -5.897 1.00 0.00 H new ATOM 414 N GLY A 24 10.344 3.288 -5.726 1.00 0.00 N ATOM 415 CA GLY A 24 8.896 3.380 -5.707 1.00 0.00 C ATOM 416 C GLY A 24 8.391 4.375 -4.681 1.00 0.00 C ATOM 417 O GLY A 24 8.443 5.585 -4.901 1.00 0.00 O ATOM 0 H GLY A 24 10.766 2.981 -4.849 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.541 3.670 -6.696 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.475 2.397 -5.493 1.00 0.00 H new ATOM 421 N ASP A 25 7.902 3.864 -3.556 1.00 0.00 N ATOM 422 CA ASP A 25 7.387 4.715 -2.491 1.00 0.00 C ATOM 423 C ASP A 25 7.856 4.222 -1.127 1.00 0.00 C ATOM 424 O ASP A 25 7.696 3.048 -0.792 1.00 0.00 O ATOM 425 CB ASP A 25 5.859 4.754 -2.533 1.00 0.00 C ATOM 426 CG ASP A 25 5.334 5.822 -3.473 1.00 0.00 C ATOM 427 OD1 ASP A 25 6.101 6.269 -4.351 1.00 0.00 O ATOM 428 OD2 ASP A 25 4.156 6.211 -3.331 1.00 0.00 O ATOM 0 H ASP A 25 7.852 2.865 -3.359 1.00 0.00 H new ATOM 0 HA ASP A 25 7.773 5.722 -2.647 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.482 3.781 -2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.475 4.936 -1.529 1.00 0.00 H new ATOM 433 N TYR A 26 8.435 5.125 -0.341 1.00 0.00 N ATOM 434 CA TYR A 26 8.926 4.776 0.987 1.00 0.00 C ATOM 435 C TYR A 26 8.221 5.586 2.065 1.00 0.00 C ATOM 436 O TYR A 26 7.778 5.044 3.076 1.00 0.00 O ATOM 437 CB TYR A 26 10.431 5.006 1.087 1.00 0.00 C ATOM 438 CG TYR A 26 10.896 6.177 0.274 1.00 0.00 C ATOM 439 CD1 TYR A 26 10.937 7.453 0.816 1.00 0.00 C ATOM 440 CD2 TYR A 26 11.276 6.007 -1.044 1.00 0.00 C ATOM 441 CE1 TYR A 26 11.348 8.529 0.059 1.00 0.00 C ATOM 442 CE2 TYR A 26 11.690 7.072 -1.807 1.00 0.00 C ATOM 443 CZ TYR A 26 11.726 8.336 -1.253 1.00 0.00 C ATOM 444 OH TYR A 26 12.138 9.406 -2.013 1.00 0.00 O ATOM 0 H TYR A 26 8.575 6.101 -0.600 1.00 0.00 H new ATOM 0 HA TYR A 26 8.712 3.719 1.144 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.701 5.164 2.131 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.954 4.109 0.755 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.643 7.605 1.844 1.00 0.00 H new ATOM 0 HD2 TYR A 26 11.247 5.020 -1.482 1.00 0.00 H new ATOM 0 HE1 TYR A 26 11.374 9.518 0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 26 11.986 6.921 -2.835 1.00 0.00 H new ATOM 0 HH TYR A 26 12.370 9.097 -2.914 1.00 0.00 H new ATOM 454 N VAL A 27 8.137 6.889 1.845 1.00 0.00 N ATOM 455 CA VAL A 27 7.505 7.787 2.799 1.00 0.00 C ATOM 456 C VAL A 27 7.106 9.099 2.127 1.00 0.00 C ATOM 457 O VAL A 27 5.997 9.597 2.324 1.00 0.00 O ATOM 458 CB VAL A 27 8.455 8.070 3.987 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.066 9.346 4.717 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.476 6.887 4.945 1.00 0.00 C ATOM 0 H VAL A 27 8.500 7.350 1.011 1.00 0.00 H new ATOM 0 HA VAL A 27 6.604 7.301 3.174 1.00 0.00 H new ATOM 0 HB VAL A 27 9.459 8.212 3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.754 9.515 5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.114 10.189 4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.051 9.250 5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.149 7.103 5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.471 6.712 5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.823 5.998 4.418 1.00 0.00 H new ATOM 470 N ALA A 28 8.016 9.652 1.330 1.00 0.00 N ATOM 471 CA ALA A 28 7.763 10.904 0.624 1.00 0.00 C ATOM 472 C ALA A 28 7.671 12.080 1.594 1.00 0.00 C ATOM 473 O ALA A 28 8.551 12.940 1.625 1.00 0.00 O ATOM 474 CB ALA A 28 6.490 10.801 -0.206 1.00 0.00 C ATOM 0 H ALA A 28 8.938 9.251 1.157 1.00 0.00 H new ATOM 0 HA ALA A 28 8.605 11.085 -0.045 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.317 11.744 -0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.596 9.998 -0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 28 5.645 10.587 0.449 1.00 0.00 H new ATOM 480 N PHE A 29 6.601 12.113 2.380 1.00 0.00 N ATOM 481 CA PHE A 29 6.396 13.187 3.346 1.00 0.00 C ATOM 482 C PHE A 29 6.200 12.632 4.754 1.00 0.00 C ATOM 483 O PHE A 29 6.014 11.430 4.936 1.00 0.00 O ATOM 484 CB PHE A 29 5.183 14.033 2.949 1.00 0.00 C ATOM 485 CG PHE A 29 5.391 14.828 1.692 1.00 0.00 C ATOM 486 CD1 PHE A 29 6.475 15.683 1.570 1.00 0.00 C ATOM 487 CD2 PHE A 29 4.501 14.723 0.635 1.00 0.00 C ATOM 488 CE1 PHE A 29 6.668 16.416 0.414 1.00 0.00 C ATOM 489 CE2 PHE A 29 4.689 15.455 -0.522 1.00 0.00 C ATOM 490 CZ PHE A 29 5.774 16.303 -0.632 1.00 0.00 C ATOM 0 H PHE A 29 5.863 11.409 2.368 1.00 0.00 H new ATOM 0 HA PHE A 29 7.288 13.813 3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.321 13.379 2.817 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.943 14.715 3.765 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.176 15.778 2.386 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.651 14.062 0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 29 7.518 17.077 0.329 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.989 15.364 -1.339 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.923 16.877 -1.535 1.00 0.00 H new ATOM 500 N GLY A 30 6.243 13.517 5.744 1.00 0.00 N ATOM 501 CA GLY A 30 6.067 13.100 7.123 1.00 0.00 C ATOM 502 C GLY A 30 7.211 12.240 7.623 1.00 0.00 C ATOM 503 O GLY A 30 7.893 11.583 6.837 1.00 0.00 O ATOM 0 H GLY A 30 6.397 14.517 5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.977 13.982 7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.133 12.545 7.214 1.00 0.00 H new ATOM 507 N ASP A 31 7.421 12.244 8.937 1.00 0.00 N ATOM 508 CA ASP A 31 8.488 11.456 9.543 1.00 0.00 C ATOM 509 C ASP A 31 8.218 9.965 9.385 1.00 0.00 C ATOM 510 O ASP A 31 9.143 9.166 9.238 1.00 0.00 O ATOM 511 CB ASP A 31 8.628 11.806 11.026 1.00 0.00 C ATOM 512 CG ASP A 31 9.222 13.185 11.241 1.00 0.00 C ATOM 513 OD1 ASP A 31 10.077 13.597 10.428 1.00 0.00 O ATOM 514 OD2 ASP A 31 8.831 13.854 12.221 1.00 0.00 O ATOM 0 H ASP A 31 6.866 12.784 9.601 1.00 0.00 H new ATOM 0 HA ASP A 31 9.420 11.695 9.030 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.649 11.757 11.502 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.257 11.062 11.514 1.00 0.00 H new ATOM 519 N TYR A 32 6.941 9.597 9.411 1.00 0.00 N ATOM 520 CA TYR A 32 6.539 8.203 9.266 1.00 0.00 C ATOM 521 C TYR A 32 5.678 8.021 8.024 1.00 0.00 C ATOM 522 O TYR A 32 5.160 8.991 7.470 1.00 0.00 O ATOM 523 CB TYR A 32 5.770 7.740 10.501 1.00 0.00 C ATOM 524 CG TYR A 32 6.656 7.335 11.655 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.674 6.403 11.487 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.469 7.882 12.918 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.478 6.027 12.546 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.268 7.512 13.982 1.00 0.00 C ATOM 529 CZ TYR A 32 8.271 6.584 13.791 1.00 0.00 C ATOM 530 OH TYR A 32 9.070 6.212 14.848 1.00 0.00 O ATOM 0 H TYR A 32 6.165 10.248 9.532 1.00 0.00 H new ATOM 0 HA TYR A 32 7.440 7.598 9.161 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.108 8.542 10.827 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.137 6.896 10.228 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.839 5.966 10.513 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.685 8.609 13.071 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.264 5.301 12.400 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.109 7.947 14.958 1.00 0.00 H new ATOM 0 HH TYR A 32 9.412 7.013 15.297 1.00 0.00 H new ATOM 540 N GLY A 33 5.526 6.776 7.589 1.00 0.00 N ATOM 541 CA GLY A 33 4.726 6.499 6.413 1.00 0.00 C ATOM 542 C GLY A 33 4.077 5.131 6.452 1.00 0.00 C ATOM 543 O GLY A 33 4.744 4.125 6.695 1.00 0.00 O ATOM 0 H GLY A 33 5.942 5.955 8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.952 7.261 6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.355 6.572 5.526 1.00 0.00 H new ATOM 547 N LEU A 34 2.773 5.093 6.199 1.00 0.00 N ATOM 548 CA LEU A 34 2.030 3.838 6.193 1.00 0.00 C ATOM 549 C LEU A 34 2.012 3.250 4.789 1.00 0.00 C ATOM 550 O LEU A 34 1.287 3.726 3.915 1.00 0.00 O ATOM 551 CB LEU A 34 0.598 4.061 6.689 1.00 0.00 C ATOM 552 CG LEU A 34 -0.161 2.803 7.123 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.772 2.110 5.916 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.754 1.849 7.882 1.00 0.00 C ATOM 0 H LEU A 34 2.208 5.918 5.995 1.00 0.00 H new ATOM 0 HA LEU A 34 2.525 3.137 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.629 4.752 7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.031 4.549 5.896 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.965 3.105 7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.308 1.218 6.241 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.465 2.789 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.018 1.825 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.191 0.964 8.179 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.584 1.553 7.240 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.142 2.347 8.770 1.00 0.00 H new ATOM 566 N VAL A 35 2.827 2.225 4.573 1.00 0.00 N ATOM 567 CA VAL A 35 2.917 1.591 3.267 1.00 0.00 C ATOM 568 C VAL A 35 1.989 0.390 3.148 1.00 0.00 C ATOM 569 O VAL A 35 1.781 -0.354 4.107 1.00 0.00 O ATOM 570 CB VAL A 35 4.355 1.131 2.961 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.910 0.312 4.117 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.399 0.329 1.665 1.00 0.00 C ATOM 0 H VAL A 35 3.433 1.817 5.285 1.00 0.00 H new ATOM 0 HA VAL A 35 2.612 2.349 2.545 1.00 0.00 H new ATOM 0 HB VAL A 35 4.979 2.016 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.927 -0.005 3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.918 0.919 5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.284 -0.566 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.423 0.014 1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.761 -0.549 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.045 0.949 0.841 1.00 0.00 H new ATOM 582 N ALA A 36 1.464 0.196 1.946 1.00 0.00 N ATOM 583 CA ALA A 36 0.587 -0.923 1.660 1.00 0.00 C ATOM 584 C ALA A 36 1.392 -2.057 1.039 1.00 0.00 C ATOM 585 O ALA A 36 1.850 -1.949 -0.097 1.00 0.00 O ATOM 586 CB ALA A 36 -0.532 -0.490 0.727 1.00 0.00 C ATOM 0 H ALA A 36 1.635 0.808 1.148 1.00 0.00 H new ATOM 0 HA ALA A 36 0.139 -1.275 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.183 -1.340 0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.111 0.305 1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.106 -0.124 -0.207 1.00 0.00 H new ATOM 592 N LEU A 37 1.579 -3.132 1.800 1.00 0.00 N ATOM 593 CA LEU A 37 2.349 -4.281 1.333 1.00 0.00 C ATOM 594 C LEU A 37 1.563 -5.126 0.332 1.00 0.00 C ATOM 595 O LEU A 37 2.080 -6.113 -0.193 1.00 0.00 O ATOM 596 CB LEU A 37 2.771 -5.147 2.521 1.00 0.00 C ATOM 597 CG LEU A 37 3.339 -4.375 3.714 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.291 -5.228 4.974 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.762 -3.921 3.426 1.00 0.00 C ATOM 0 H LEU A 37 1.207 -3.231 2.745 1.00 0.00 H new ATOM 0 HA LEU A 37 3.233 -3.898 0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.908 -5.722 2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.519 -5.864 2.182 1.00 0.00 H new ATOM 0 HG LEU A 37 2.724 -3.490 3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.699 -4.663 5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.258 -5.501 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.882 -6.132 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.150 -3.374 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.390 -4.791 3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.767 -3.272 2.550 1.00 0.00 H new ATOM 611 N GLU A 38 0.317 -4.744 0.069 1.00 0.00 N ATOM 612 CA GLU A 38 -0.518 -5.481 -0.869 1.00 0.00 C ATOM 613 C GLU A 38 -1.456 -4.537 -1.619 1.00 0.00 C ATOM 614 O GLU A 38 -1.793 -3.461 -1.125 1.00 0.00 O ATOM 615 CB GLU A 38 -1.325 -6.550 -0.131 1.00 0.00 C ATOM 616 CG GLU A 38 -0.887 -7.970 -0.448 1.00 0.00 C ATOM 617 CD GLU A 38 -2.056 -8.890 -0.741 1.00 0.00 C ATOM 618 OE1 GLU A 38 -2.486 -8.950 -1.912 1.00 0.00 O ATOM 619 OE2 GLU A 38 -2.542 -9.550 0.201 1.00 0.00 O ATOM 0 H GLU A 38 -0.134 -3.932 0.491 1.00 0.00 H new ATOM 0 HA GLU A 38 0.132 -5.967 -1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.237 -6.383 0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.379 -6.438 -0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.216 -7.956 -1.307 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.319 -8.367 0.393 1.00 0.00 H new ATOM 626 N PRO A 39 -1.887 -4.929 -2.830 1.00 0.00 N ATOM 627 CA PRO A 39 -2.786 -4.112 -3.647 1.00 0.00 C ATOM 628 C PRO A 39 -4.223 -4.136 -3.140 1.00 0.00 C ATOM 629 O PRO A 39 -4.741 -5.188 -2.764 1.00 0.00 O ATOM 630 CB PRO A 39 -2.694 -4.765 -5.025 1.00 0.00 C ATOM 631 CG PRO A 39 -2.377 -6.193 -4.742 1.00 0.00 C ATOM 632 CD PRO A 39 -1.530 -6.196 -3.497 1.00 0.00 C ATOM 0 HA PRO A 39 -2.504 -3.059 -3.635 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.631 -4.668 -5.573 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.919 -4.300 -5.634 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.288 -6.772 -4.594 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.843 -6.646 -5.577 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.749 -7.057 -2.865 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.467 -6.238 -3.735 1.00 0.00 H new ATOM 640 N ALA A 40 -4.863 -2.971 -3.129 1.00 0.00 N ATOM 641 CA ALA A 40 -6.242 -2.861 -2.666 1.00 0.00 C ATOM 642 C ALA A 40 -6.886 -1.568 -3.154 1.00 0.00 C ATOM 643 O ALA A 40 -6.211 -0.687 -3.686 1.00 0.00 O ATOM 644 CB ALA A 40 -6.294 -2.940 -1.147 1.00 0.00 C ATOM 0 H ALA A 40 -4.449 -2.090 -3.435 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.807 -3.694 -3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.328 -2.857 -0.814 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.882 -3.894 -0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.708 -2.126 -0.720 1.00 0.00 H new ATOM 650 N TRP A 41 -8.197 -1.460 -2.965 1.00 0.00 N ATOM 651 CA TRP A 41 -8.936 -0.275 -3.379 1.00 0.00 C ATOM 652 C TRP A 41 -9.410 0.520 -2.166 1.00 0.00 C ATOM 653 O TRP A 41 -10.379 0.144 -1.506 1.00 0.00 O ATOM 654 CB TRP A 41 -10.136 -0.670 -4.243 1.00 0.00 C ATOM 655 CG TRP A 41 -9.751 -1.345 -5.522 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.689 -1.038 -6.322 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.423 -2.442 -6.150 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.659 -1.877 -7.410 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.714 -2.749 -7.327 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.556 -3.195 -5.832 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -10.102 -3.776 -8.184 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -11.941 -4.214 -6.683 1.00 0.00 C ATOM 663 CH2 TRP A 41 -11.215 -4.497 -7.846 1.00 0.00 C ATOM 0 H TRP A 41 -8.770 -2.181 -2.527 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.266 0.353 -3.966 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.783 -1.334 -3.671 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.718 0.222 -4.473 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.976 -0.250 -6.128 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -7.965 -1.855 -8.157 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -12.122 -2.984 -4.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.545 -3.995 -9.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -12.816 -4.801 -6.447 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.540 -5.301 -8.490 1.00 0.00 H new ATOM 674 N ILE A 42 -8.719 1.617 -1.873 1.00 0.00 N ATOM 675 CA ILE A 42 -9.069 2.458 -0.736 1.00 0.00 C ATOM 676 C ILE A 42 -10.181 3.438 -1.097 1.00 0.00 C ATOM 677 O ILE A 42 -10.015 4.284 -1.975 1.00 0.00 O ATOM 678 CB ILE A 42 -7.851 3.252 -0.225 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.631 2.339 -0.102 1.00 0.00 C ATOM 680 CG2 ILE A 42 -8.168 3.906 1.111 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.827 1.197 0.871 1.00 0.00 C ATOM 0 H ILE A 42 -7.914 1.943 -2.407 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.416 1.790 0.053 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.620 4.036 -0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.391 1.932 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.773 2.933 0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.298 4.463 1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.011 4.587 0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.422 3.138 1.841 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.922 0.591 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.037 1.596 1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.664 0.580 0.544 1.00 0.00 H new ATOM 693 N THR A 43 -11.315 3.318 -0.412 1.00 0.00 N ATOM 694 CA THR A 43 -12.454 4.192 -0.659 1.00 0.00 C ATOM 695 C THR A 43 -12.255 5.548 0.003 1.00 0.00 C ATOM 696 O THR A 43 -11.258 5.777 0.688 1.00 0.00 O ATOM 697 CB THR A 43 -13.737 3.551 -0.132 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.460 2.708 0.971 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.460 2.723 -1.168 1.00 0.00 C ATOM 0 H THR A 43 -11.468 2.623 0.319 1.00 0.00 H new ATOM 0 HA THR A 43 -12.537 4.338 -1.736 1.00 0.00 H new ATOM 0 HB THR A 43 -14.377 4.384 0.157 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.869 3.082 1.779 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.362 2.297 -0.728 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.732 3.355 -2.013 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.808 1.919 -1.511 1.00 0.00 H new ATOM 707 N ALA A 44 -13.214 6.442 -0.202 1.00 0.00 N ATOM 708 CA ALA A 44 -13.151 7.774 0.379 1.00 0.00 C ATOM 709 C ALA A 44 -13.180 7.702 1.900 1.00 0.00 C ATOM 710 O ALA A 44 -12.421 8.396 2.578 1.00 0.00 O ATOM 711 CB ALA A 44 -14.301 8.628 -0.135 1.00 0.00 C ATOM 0 H ALA A 44 -14.045 6.267 -0.767 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.211 8.236 0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.242 9.622 0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.237 8.709 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.249 8.165 0.139 1.00 0.00 H new ATOM 717 N GLN A 45 -14.062 6.863 2.434 1.00 0.00 N ATOM 718 CA GLN A 45 -14.203 6.696 3.850 1.00 0.00 C ATOM 719 C GLN A 45 -12.916 6.206 4.500 1.00 0.00 C ATOM 720 O GLN A 45 -12.528 6.689 5.552 1.00 0.00 O ATOM 721 CB GLN A 45 -15.323 5.705 4.084 1.00 0.00 C ATOM 722 CG GLN A 45 -16.502 6.304 4.801 1.00 0.00 C ATOM 723 CD GLN A 45 -16.682 5.762 6.206 1.00 0.00 C ATOM 724 OE1 GLN A 45 -16.603 6.644 7.195 1.00 0.00 O flip ATOM 725 NE2 GLN A 45 -16.890 4.564 6.398 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.695 6.284 1.882 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.431 7.659 4.306 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.653 5.306 3.125 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.941 4.865 4.664 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.379 7.386 4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.407 6.111 4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.943 3.922 5.607 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.010 4.213 7.348 1.00 0.00 H new ATOM 734 N GLN A 46 -12.257 5.244 3.877 1.00 0.00 N ATOM 735 CA GLN A 46 -11.027 4.700 4.428 1.00 0.00 C ATOM 736 C GLN A 46 -9.979 5.795 4.598 1.00 0.00 C ATOM 737 O GLN A 46 -9.189 5.770 5.543 1.00 0.00 O ATOM 738 CB GLN A 46 -10.498 3.590 3.524 1.00 0.00 C ATOM 739 CG GLN A 46 -11.388 2.359 3.497 1.00 0.00 C ATOM 740 CD GLN A 46 -10.610 1.076 3.279 1.00 0.00 C ATOM 741 OE1 GLN A 46 -9.947 0.577 4.187 1.00 0.00 O ATOM 742 NE2 GLN A 46 -10.690 0.533 2.070 1.00 0.00 N ATOM 0 H GLN A 46 -12.550 4.825 2.994 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.241 4.283 5.412 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.393 3.976 2.510 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.502 3.302 3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -11.935 2.291 4.437 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -12.128 2.469 2.704 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -11.252 0.981 1.346 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.190 -0.332 1.865 1.00 0.00 H new ATOM 751 N ILE A 47 -9.978 6.756 3.684 1.00 0.00 N ATOM 752 CA ILE A 47 -9.027 7.858 3.741 1.00 0.00 C ATOM 753 C ILE A 47 -9.357 8.827 4.876 1.00 0.00 C ATOM 754 O ILE A 47 -8.487 9.183 5.670 1.00 0.00 O ATOM 755 CB ILE A 47 -8.988 8.635 2.411 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.799 7.672 1.237 1.00 0.00 C ATOM 757 CG2 ILE A 47 -7.874 9.673 2.434 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.232 8.249 -0.094 1.00 0.00 C ATOM 0 H ILE A 47 -10.624 6.795 2.895 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.048 7.415 3.926 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.939 9.153 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.748 7.388 1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.365 6.761 1.430 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.860 10.213 1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.048 10.375 3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.916 9.175 2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.070 7.512 -0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.290 8.507 -0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.648 9.144 -0.310 1.00 0.00 H new ATOM 770 N GLU A 48 -10.615 9.257 4.945 1.00 0.00 N ATOM 771 CA GLU A 48 -11.047 10.194 5.979 1.00 0.00 C ATOM 772 C GLU A 48 -11.382 9.472 7.284 1.00 0.00 C ATOM 773 O GLU A 48 -10.962 9.893 8.362 1.00 0.00 O ATOM 774 CB GLU A 48 -12.265 10.987 5.501 1.00 0.00 C ATOM 775 CG GLU A 48 -12.370 12.371 6.121 1.00 0.00 C ATOM 776 CD GLU A 48 -12.056 13.479 5.136 1.00 0.00 C ATOM 777 OE1 GLU A 48 -12.948 13.834 4.337 1.00 0.00 O ATOM 778 OE2 GLU A 48 -10.917 13.992 5.163 1.00 0.00 O ATOM 0 H GLU A 48 -11.351 8.972 4.299 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.220 10.878 6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.221 11.086 4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.169 10.424 5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.377 12.514 6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.686 12.438 6.967 1.00 0.00 H new ATOM 785 N ALA A 49 -12.141 8.388 7.178 1.00 0.00 N ATOM 786 CA ALA A 49 -12.538 7.606 8.349 1.00 0.00 C ATOM 787 C ALA A 49 -11.320 7.202 9.174 1.00 0.00 C ATOM 788 O ALA A 49 -11.309 7.349 10.396 1.00 0.00 O ATOM 789 CB ALA A 49 -13.329 6.372 7.928 1.00 0.00 C ATOM 0 H ALA A 49 -12.496 8.028 6.292 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.178 8.232 8.971 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.615 5.804 8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.225 6.680 7.390 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.713 5.749 7.280 1.00 0.00 H new ATOM 795 N ALA A 50 -10.296 6.695 8.496 1.00 0.00 N ATOM 796 CA ALA A 50 -9.071 6.274 9.166 1.00 0.00 C ATOM 797 C ALA A 50 -8.336 7.469 9.759 1.00 0.00 C ATOM 798 O ALA A 50 -7.818 7.403 10.874 1.00 0.00 O ATOM 799 CB ALA A 50 -8.169 5.525 8.198 1.00 0.00 C ATOM 0 H ALA A 50 -10.290 6.566 7.484 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.343 5.604 9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.259 5.217 8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.690 4.644 7.823 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.911 6.176 7.363 1.00 0.00 H new ATOM 805 N ARG A 51 -8.296 8.567 9.008 1.00 0.00 N ATOM 806 CA ARG A 51 -7.625 9.780 9.462 1.00 0.00 C ATOM 807 C ARG A 51 -8.246 10.284 10.762 1.00 0.00 C ATOM 808 O ARG A 51 -7.537 10.694 11.681 1.00 0.00 O ATOM 809 CB ARG A 51 -7.706 10.866 8.386 1.00 0.00 C ATOM 810 CG ARG A 51 -6.376 11.554 8.117 1.00 0.00 C ATOM 811 CD ARG A 51 -6.457 13.051 8.374 1.00 0.00 C ATOM 812 NE ARG A 51 -5.610 13.811 7.456 1.00 0.00 N ATOM 813 CZ ARG A 51 -5.761 15.111 7.215 1.00 0.00 C ATOM 814 NH1 ARG A 51 -6.719 15.800 7.824 1.00 0.00 N ATOM 815 NH2 ARG A 51 -4.950 15.725 6.365 1.00 0.00 N ATOM 0 H ARG A 51 -8.720 8.641 8.083 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.577 9.543 9.647 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.070 10.422 7.460 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.438 11.614 8.690 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.605 11.117 8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.077 11.377 7.084 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.491 13.381 8.271 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -6.157 13.259 9.401 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.860 13.316 6.973 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -7.344 15.333 8.481 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.830 16.796 7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.211 15.201 5.896 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.065 16.721 6.180 1.00 0.00 H new ATOM 829 N VAL A 52 -9.573 10.243 10.832 1.00 0.00 N ATOM 830 CA VAL A 52 -10.289 10.689 12.021 1.00 0.00 C ATOM 831 C VAL A 52 -9.848 9.900 13.249 1.00 0.00 C ATOM 832 O VAL A 52 -9.693 10.456 14.336 1.00 0.00 O ATOM 833 CB VAL A 52 -11.813 10.540 11.847 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.550 11.118 13.045 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.272 11.202 10.556 1.00 0.00 C ATOM 0 H VAL A 52 -10.173 9.906 10.080 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.050 11.743 12.162 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.049 9.478 11.786 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.624 11.002 12.902 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.246 10.590 13.949 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.309 12.176 13.144 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.351 11.086 10.451 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.022 12.263 10.582 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.773 10.732 9.709 1.00 0.00 H new ATOM 845 N ALA A 53 -9.644 8.600 13.064 1.00 0.00 N ATOM 846 CA ALA A 53 -9.218 7.729 14.151 1.00 0.00 C ATOM 847 C ALA A 53 -7.770 8.010 14.538 1.00 0.00 C ATOM 848 O ALA A 53 -7.413 7.973 15.716 1.00 0.00 O ATOM 849 CB ALA A 53 -9.386 6.272 13.750 1.00 0.00 C ATOM 0 H ALA A 53 -9.767 8.126 12.169 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.845 7.931 15.019 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.065 5.630 14.570 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.434 6.075 13.524 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.780 6.065 12.868 1.00 0.00 H new ATOM 855 N MET A 54 -6.942 8.287 13.537 1.00 0.00 N ATOM 856 CA MET A 54 -5.530 8.574 13.763 1.00 0.00 C ATOM 857 C MET A 54 -5.344 9.934 14.428 1.00 0.00 C ATOM 858 O MET A 54 -4.641 10.055 15.431 1.00 0.00 O ATOM 859 CB MET A 54 -4.765 8.535 12.441 1.00 0.00 C ATOM 860 CG MET A 54 -4.740 7.162 11.793 1.00 0.00 C ATOM 861 SD MET A 54 -3.464 7.015 10.527 1.00 0.00 S ATOM 862 CE MET A 54 -4.311 7.706 9.109 1.00 0.00 C ATOM 0 H MET A 54 -7.225 8.319 12.558 1.00 0.00 H new ATOM 0 HA MET A 54 -5.135 7.809 14.431 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.216 9.246 11.749 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.741 8.865 12.614 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.574 6.405 12.560 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.714 6.957 11.348 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.401 6.946 8.333 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.305 8.041 9.406 1.00 0.00 H new ATOM 0 HE3 MET A 54 -3.743 8.553 8.723 1.00 0.00 H new ATOM 872 N VAL A 55 -5.977 10.957 13.861 1.00 0.00 N ATOM 873 CA VAL A 55 -5.879 12.311 14.394 1.00 0.00 C ATOM 874 C VAL A 55 -6.322 12.362 15.854 1.00 0.00 C ATOM 875 O VAL A 55 -5.726 13.065 16.669 1.00 0.00 O ATOM 876 CB VAL A 55 -6.729 13.302 13.576 1.00 0.00 C ATOM 877 CG1 VAL A 55 -6.518 14.726 14.068 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.405 13.188 12.093 1.00 0.00 C ATOM 0 H VAL A 55 -6.564 10.873 13.031 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.831 12.601 14.325 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.780 13.048 13.715 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.128 15.409 13.477 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.808 14.795 15.116 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.467 14.995 13.964 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.015 13.896 11.532 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.350 13.412 11.933 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.617 12.175 11.751 1.00 0.00 H new ATOM 888 N ARG A 56 -7.370 11.612 16.174 1.00 0.00 N ATOM 889 CA ARG A 56 -7.892 11.571 17.533 1.00 0.00 C ATOM 890 C ARG A 56 -6.987 10.744 18.441 1.00 0.00 C ATOM 891 O ARG A 56 -6.904 10.991 19.645 1.00 0.00 O ATOM 892 CB ARG A 56 -9.307 10.993 17.539 1.00 0.00 C ATOM 893 CG ARG A 56 -10.387 12.028 17.263 1.00 0.00 C ATOM 894 CD ARG A 56 -11.590 11.411 16.567 1.00 0.00 C ATOM 895 NE ARG A 56 -12.795 11.487 17.391 1.00 0.00 N ATOM 896 CZ ARG A 56 -13.028 10.700 18.438 1.00 0.00 C ATOM 897 NH1 ARG A 56 -12.143 9.775 18.792 1.00 0.00 N ATOM 898 NH2 ARG A 56 -14.148 10.836 19.134 1.00 0.00 N ATOM 0 H ARG A 56 -7.874 11.024 15.510 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.922 12.591 17.915 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.372 10.204 16.790 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.498 10.530 18.507 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.703 12.484 18.201 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.977 12.826 16.643 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.764 11.923 15.621 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.377 10.368 16.330 1.00 0.00 H new ATOM 0 HE ARG A 56 -13.499 12.185 17.149 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.280 9.665 18.260 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.327 9.174 19.596 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.832 11.544 18.867 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -14.326 10.232 19.937 1.00 0.00 H new ATOM 912 N HIS A 57 -6.311 9.758 17.857 1.00 0.00 N ATOM 913 CA HIS A 57 -5.414 8.892 18.614 1.00 0.00 C ATOM 914 C HIS A 57 -4.309 9.699 19.289 1.00 0.00 C ATOM 915 O HIS A 57 -4.064 9.552 20.486 1.00 0.00 O ATOM 916 CB HIS A 57 -4.799 7.834 17.695 1.00 0.00 C ATOM 917 CG HIS A 57 -4.309 6.622 18.424 1.00 0.00 C ATOM 918 ND1 HIS A 57 -5.083 5.923 19.326 1.00 0.00 N ATOM 919 CD2 HIS A 57 -3.116 5.984 18.381 1.00 0.00 C ATOM 920 CE1 HIS A 57 -4.387 4.909 19.809 1.00 0.00 C ATOM 921 NE2 HIS A 57 -3.190 4.923 19.250 1.00 0.00 N ATOM 0 H HIS A 57 -6.368 9.540 16.862 1.00 0.00 H new ATOM 0 HA HIS A 57 -5.999 8.398 19.389 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.541 7.529 16.957 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -3.969 8.279 17.147 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -6.044 6.153 19.581 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -2.264 6.258 17.776 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.737 4.191 20.536 1.00 0.00 H new ATOM 930 N PHE A 58 -3.643 10.552 18.515 1.00 0.00 N ATOM 931 CA PHE A 58 -2.562 11.380 19.043 1.00 0.00 C ATOM 932 C PHE A 58 -3.052 12.236 20.207 1.00 0.00 C ATOM 933 O PHE A 58 -3.766 13.219 20.009 1.00 0.00 O ATOM 934 CB PHE A 58 -1.986 12.278 17.944 1.00 0.00 C ATOM 935 CG PHE A 58 -1.797 11.580 16.626 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.809 10.620 16.468 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.607 11.888 15.546 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.635 9.981 15.255 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.437 11.251 14.331 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.450 10.296 14.186 1.00 0.00 C ATOM 0 H PHE A 58 -3.832 10.688 17.522 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.777 10.716 19.405 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.649 13.131 17.801 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.026 12.673 18.276 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.169 10.369 17.301 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.380 12.634 15.654 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.138 9.235 15.143 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.075 11.500 13.496 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.316 9.796 13.238 1.00 0.00 H new ATOM 950 N ARG A 59 -2.662 11.858 21.420 1.00 0.00 N ATOM 951 CA ARG A 59 -3.062 12.593 22.613 1.00 0.00 C ATOM 952 C ARG A 59 -2.414 13.973 22.646 1.00 0.00 C ATOM 953 O ARG A 59 -2.996 14.931 23.154 1.00 0.00 O ATOM 954 CB ARG A 59 -2.683 11.809 23.871 1.00 0.00 C ATOM 955 CG ARG A 59 -3.259 10.403 23.909 1.00 0.00 C ATOM 956 CD ARG A 59 -3.590 9.974 25.329 1.00 0.00 C ATOM 957 NE ARG A 59 -3.437 8.533 25.516 1.00 0.00 N ATOM 958 CZ ARG A 59 -4.340 7.636 25.128 1.00 0.00 C ATOM 959 NH1 ARG A 59 -5.460 8.025 24.531 1.00 0.00 N ATOM 960 NH2 ARG A 59 -4.123 6.345 25.339 1.00 0.00 N ATOM 0 H ARG A 59 -2.070 11.048 21.602 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.144 12.721 22.584 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.597 11.749 23.938 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.027 12.357 24.748 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.159 10.361 23.296 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -2.544 9.704 23.474 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.940 10.501 26.028 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -4.614 10.263 25.566 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.589 8.195 25.970 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.633 9.017 24.367 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.148 7.332 24.236 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.265 6.041 25.798 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.814 5.656 25.042 1.00 0.00 H new ATOM 974 N ARG A 60 -1.205 14.067 22.102 1.00 0.00 N ATOM 975 CA ARG A 60 -0.477 15.329 22.070 1.00 0.00 C ATOM 976 C ARG A 60 -0.635 16.015 20.716 1.00 0.00 C ATOM 977 O ARG A 60 0.278 16.694 20.242 1.00 0.00 O ATOM 978 CB ARG A 60 1.005 15.096 22.369 1.00 0.00 C ATOM 979 CG ARG A 60 1.271 14.615 23.786 1.00 0.00 C ATOM 980 CD ARG A 60 2.293 13.491 23.813 1.00 0.00 C ATOM 981 NE ARG A 60 2.278 12.767 25.082 1.00 0.00 N ATOM 982 CZ ARG A 60 2.866 13.204 26.193 1.00 0.00 C ATOM 983 NH1 ARG A 60 3.517 14.362 26.196 1.00 0.00 N ATOM 984 NH2 ARG A 60 2.804 12.483 27.303 1.00 0.00 N ATOM 0 H ARG A 60 -0.709 13.283 21.677 1.00 0.00 H new ATOM 0 HA ARG A 60 -0.896 15.980 22.837 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.398 14.362 21.665 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.551 16.024 22.201 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.629 15.447 24.392 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.339 14.271 24.235 1.00 0.00 H new ATOM 0 HD2 ARG A 60 2.090 12.797 22.997 1.00 0.00 H new ATOM 0 HD3 ARG A 60 3.288 13.902 23.642 1.00 0.00 H new ATOM 0 HE ARG A 60 1.788 11.873 25.119 1.00 0.00 H new ATOM 0 HH11 ARG A 60 3.568 14.921 25.344 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.966 14.692 27.050 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.306 11.593 27.306 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.255 12.818 28.155 1.00 0.00 H new ATOM 998 N GLY A 61 -1.797 15.833 20.098 1.00 0.00 N ATOM 999 CA GLY A 61 -2.051 16.439 18.805 1.00 0.00 C ATOM 1000 C GLY A 61 -1.171 15.867 17.712 1.00 0.00 C ATOM 1001 O GLY A 61 -0.133 15.267 17.992 1.00 0.00 O ATOM 0 H GLY A 61 -2.567 15.277 20.470 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.098 16.292 18.538 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.887 17.514 18.873 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.585 16.054 16.464 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.814 15.546 15.343 1.00 0.00 C ATOM 1007 C GLY A 62 -1.524 15.734 14.017 1.00 0.00 C ATOM 1008 O GLY A 62 -2.731 15.973 13.980 1.00 0.00 O ATOM 0 H GLY A 62 -2.440 16.548 16.208 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.150 16.053 15.310 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.612 14.486 15.496 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.774 15.625 12.926 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.340 15.784 11.591 1.00 0.00 C ATOM 1014 C LYS A 63 -0.896 14.650 10.672 1.00 0.00 C ATOM 1015 O LYS A 63 0.166 14.059 10.868 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.924 17.131 10.996 1.00 0.00 C ATOM 1017 CG LYS A 63 0.577 17.368 11.014 1.00 0.00 C ATOM 1018 CD LYS A 63 0.907 18.822 11.307 1.00 0.00 C ATOM 1019 CE LYS A 63 2.408 19.054 11.362 1.00 0.00 C ATOM 1020 NZ LYS A 63 2.924 19.652 10.099 1.00 0.00 N ATOM 0 H LYS A 63 0.227 15.427 12.939 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.426 15.752 11.678 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.280 17.190 9.967 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.416 17.931 11.550 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.038 16.730 11.768 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.003 17.084 10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.468 19.458 10.538 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.458 19.114 12.256 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.643 19.713 12.198 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.915 18.107 11.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.951 19.795 10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.722 19.012 9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.459 20.567 9.933 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.716 14.352 9.670 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.407 13.287 8.722 1.00 0.00 C ATOM 1036 C ILE A 64 -1.461 13.792 7.286 1.00 0.00 C ATOM 1037 O ILE A 64 -2.281 14.645 6.945 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.376 12.096 8.859 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.759 11.871 10.323 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.752 10.838 8.273 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.695 10.699 10.525 1.00 0.00 C ATOM 0 H ILE A 64 -2.598 14.832 9.493 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.396 12.954 8.958 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.284 12.328 8.303 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.853 11.708 10.907 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.230 12.774 10.711 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.447 10.005 8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.533 10.998 7.217 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.829 10.608 8.805 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.926 10.596 11.585 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.616 10.869 9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.218 9.787 10.167 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.588 13.248 6.446 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.540 13.630 5.041 1.00 0.00 C ATOM 1055 C PHE A 65 -1.003 12.472 4.163 1.00 0.00 C ATOM 1056 O PHE A 65 -0.392 11.404 4.154 1.00 0.00 O ATOM 1057 CB PHE A 65 0.879 14.052 4.651 1.00 0.00 C ATOM 1058 CG PHE A 65 1.343 15.303 5.341 1.00 0.00 C ATOM 1059 CD1 PHE A 65 1.102 16.548 4.782 1.00 0.00 C ATOM 1060 CD2 PHE A 65 2.021 15.234 6.547 1.00 0.00 C ATOM 1061 CE1 PHE A 65 1.528 17.701 5.415 1.00 0.00 C ATOM 1062 CE2 PHE A 65 2.450 16.382 7.184 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.203 17.618 6.616 1.00 0.00 C ATOM 0 H PHE A 65 0.096 12.541 6.714 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.210 14.476 4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.568 13.241 4.885 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.921 14.205 3.573 1.00 0.00 H new ATOM 0 HD1 PHE A 65 0.576 16.618 3.842 1.00 0.00 H new ATOM 0 HD2 PHE A 65 2.217 14.271 6.995 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.333 18.666 4.970 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.977 16.314 8.124 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.538 18.517 7.111 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.094 12.685 3.435 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.642 11.651 2.565 1.00 0.00 C ATOM 1075 C ILE A 66 -2.266 11.898 1.108 1.00 0.00 C ATOM 1076 O ILE A 66 -2.398 13.012 0.602 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.179 11.566 2.679 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.646 11.941 4.090 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.657 10.168 2.315 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -3.942 11.176 5.191 1.00 0.00 C ATOM 0 H ILE A 66 -2.615 13.562 3.430 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.210 10.706 2.895 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.613 12.280 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.487 13.008 4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.719 11.764 4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.743 10.121 2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.362 9.938 1.291 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.209 9.442 2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.326 11.496 6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.122 10.108 5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.871 11.372 5.143 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.801 10.848 0.439 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.408 10.945 -0.962 1.00 0.00 C ATOM 1094 C ARG A 67 -2.399 10.205 -1.856 1.00 0.00 C ATOM 1095 O ARG A 67 -2.585 10.561 -3.020 1.00 0.00 O ATOM 1096 CB ARG A 67 -0.002 10.374 -1.161 1.00 0.00 C ATOM 1097 CG ARG A 67 1.096 11.229 -0.545 1.00 0.00 C ATOM 1098 CD ARG A 67 2.069 11.737 -1.598 1.00 0.00 C ATOM 1099 NE ARG A 67 1.542 12.896 -2.315 1.00 0.00 N ATOM 1100 CZ ARG A 67 2.287 13.704 -3.068 1.00 0.00 C ATOM 1101 NH1 ARG A 67 3.588 13.480 -3.206 1.00 0.00 N ATOM 1102 NH2 ARG A 67 1.728 14.736 -3.686 1.00 0.00 N ATOM 0 H ARG A 67 -1.687 9.919 0.845 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.408 11.999 -1.241 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.040 9.375 -0.727 1.00 0.00 H new ATOM 0 HB3 ARG A 67 0.189 10.266 -2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.649 12.075 -0.024 1.00 0.00 H new ATOM 0 HG3 ARG A 67 1.637 10.646 0.200 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.013 12.003 -1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.285 10.939 -2.308 1.00 0.00 H new ATOM 0 HE ARG A 67 0.546 13.098 -2.234 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.022 12.686 -2.734 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.154 14.102 -3.784 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.728 14.911 -3.585 1.00 0.00 H new ATOM 0 HH22 ARG A 67 2.298 15.355 -4.263 1.00 0.00 H new ATOM 1116 N ILE A 68 -3.033 9.176 -1.303 1.00 0.00 N ATOM 1117 CA ILE A 68 -4.005 8.386 -2.049 1.00 0.00 C ATOM 1118 C ILE A 68 -5.309 9.154 -2.241 1.00 0.00 C ATOM 1119 O ILE A 68 -5.779 9.838 -1.331 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.308 7.053 -1.340 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -4.884 7.307 0.053 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.049 6.203 -1.250 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.262 6.041 0.789 1.00 0.00 C ATOM 0 H ILE A 68 -2.891 8.870 -0.340 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.562 8.179 -3.023 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.050 6.510 -1.925 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.153 7.858 0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.765 7.942 -0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.279 5.264 -0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.678 5.995 -2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.287 6.740 -0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.663 6.296 1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.016 5.500 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.379 5.413 0.911 1.00 0.00 H new ATOM 1135 N PHE A 69 -5.891 9.034 -3.430 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.142 9.714 -3.740 1.00 0.00 C ATOM 1137 C PHE A 69 -8.064 8.811 -4.559 1.00 0.00 C ATOM 1138 O PHE A 69 -7.606 8.071 -5.429 1.00 0.00 O ATOM 1139 CB PHE A 69 -6.865 11.012 -4.504 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.407 12.237 -3.825 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -6.725 12.819 -2.769 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -8.600 12.805 -4.242 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -7.220 13.946 -2.142 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -9.101 13.934 -3.619 1.00 0.00 C ATOM 1145 CZ PHE A 69 -8.411 14.504 -2.567 1.00 0.00 C ATOM 0 H PHE A 69 -5.516 8.472 -4.194 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.640 9.954 -2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -5.789 11.125 -4.633 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.300 10.937 -5.501 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.795 12.386 -2.432 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.145 12.362 -5.062 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.677 14.390 -1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.031 14.369 -3.955 1.00 0.00 H new ATOM 0 HZ PHE A 69 -8.801 15.384 -2.077 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.380 8.859 -4.291 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.362 8.040 -5.009 1.00 0.00 C ATOM 1157 C PRO A 70 -10.593 8.532 -6.434 1.00 0.00 C ATOM 1158 O PRO A 70 -11.267 9.539 -6.652 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.633 8.200 -4.175 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.488 9.530 -3.520 1.00 0.00 C ATOM 1161 CD PRO A 70 -10.016 9.713 -3.268 1.00 0.00 C ATOM 0 HA PRO A 70 -10.033 7.006 -5.115 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.525 8.161 -4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -11.726 7.403 -3.437 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.876 10.323 -4.159 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -12.051 9.568 -2.587 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.718 10.756 -3.374 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.740 9.404 -2.260 1.00 0.00 H new ATOM 1169 N ASP A 71 -10.030 7.815 -7.401 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.177 8.178 -8.806 1.00 0.00 C ATOM 1171 C ASP A 71 -10.953 7.108 -9.567 1.00 0.00 C ATOM 1172 O ASP A 71 -11.788 7.418 -10.416 1.00 0.00 O ATOM 1173 CB ASP A 71 -8.803 8.381 -9.448 1.00 0.00 C ATOM 1174 CG ASP A 71 -8.265 9.782 -9.231 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -8.999 10.750 -9.518 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -7.111 9.910 -8.772 1.00 0.00 O ATOM 0 H ASP A 71 -9.468 6.980 -7.238 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.737 9.112 -8.857 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.101 7.657 -9.034 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -8.872 8.183 -10.518 1.00 0.00 H new ATOM 1181 N LYS A 72 -10.670 5.847 -9.256 1.00 0.00 N ATOM 1182 CA LYS A 72 -11.342 4.730 -9.910 1.00 0.00 C ATOM 1183 C LYS A 72 -12.739 4.519 -9.325 1.00 0.00 C ATOM 1184 O LYS A 72 -12.903 4.450 -8.107 1.00 0.00 O ATOM 1185 CB LYS A 72 -10.512 3.452 -9.758 1.00 0.00 C ATOM 1186 CG LYS A 72 -10.396 2.644 -11.041 1.00 0.00 C ATOM 1187 CD LYS A 72 -8.999 2.734 -11.635 1.00 0.00 C ATOM 1188 CE LYS A 72 -8.878 1.901 -12.902 1.00 0.00 C ATOM 1189 NZ LYS A 72 -7.750 2.355 -13.759 1.00 0.00 N ATOM 0 H LYS A 72 -9.981 5.573 -8.556 1.00 0.00 H new ATOM 0 HA LYS A 72 -11.444 4.965 -10.969 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.512 3.717 -9.414 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -10.960 2.828 -8.985 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.639 1.601 -10.838 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -11.125 3.006 -11.767 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.764 3.775 -11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.268 2.392 -10.902 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.733 0.854 -12.636 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.809 1.960 -13.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.702 1.762 -14.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.901 3.346 -14.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.858 2.274 -13.230 1.00 0.00 H new ATOM 1203 N PRO A 73 -13.768 4.411 -10.185 1.00 0.00 N ATOM 1204 CA PRO A 73 -15.150 4.208 -9.736 1.00 0.00 C ATOM 1205 C PRO A 73 -15.366 2.820 -9.141 1.00 0.00 C ATOM 1206 O PRO A 73 -14.735 1.849 -9.560 1.00 0.00 O ATOM 1207 CB PRO A 73 -15.970 4.374 -11.016 1.00 0.00 C ATOM 1208 CG PRO A 73 -15.028 4.028 -12.117 1.00 0.00 C ATOM 1209 CD PRO A 73 -13.670 4.479 -11.656 1.00 0.00 C ATOM 0 HA PRO A 73 -15.427 4.905 -8.945 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -16.839 3.716 -11.017 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -16.342 5.394 -11.119 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -15.037 2.956 -12.316 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -15.311 4.527 -13.044 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.881 3.831 -12.036 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -13.445 5.489 -11.997 1.00 0.00 H new ATOM 1217 N TYR A 74 -16.261 2.733 -8.163 1.00 0.00 N ATOM 1218 CA TYR A 74 -16.558 1.463 -7.511 1.00 0.00 C ATOM 1219 C TYR A 74 -17.993 1.029 -7.794 1.00 0.00 C ATOM 1220 O TYR A 74 -18.945 1.673 -7.352 1.00 0.00 O ATOM 1221 CB TYR A 74 -16.337 1.574 -6.002 1.00 0.00 C ATOM 1222 CG TYR A 74 -16.175 0.237 -5.313 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -17.190 -0.711 -5.344 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -15.006 -0.076 -4.633 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -17.045 -1.932 -4.715 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -14.853 -1.296 -4.001 1.00 0.00 C ATOM 1227 CZ TYR A 74 -15.876 -2.220 -4.045 1.00 0.00 C ATOM 1228 OH TYR A 74 -15.726 -3.436 -3.418 1.00 0.00 O ATOM 0 H TYR A 74 -16.793 3.526 -7.805 1.00 0.00 H new ATOM 0 HA TYR A 74 -15.881 0.710 -7.916 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.449 2.178 -5.817 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -17.181 2.102 -5.558 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -18.108 -0.490 -5.869 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -14.203 0.645 -4.597 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -17.844 -2.658 -4.748 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -13.937 -1.524 -3.476 1.00 0.00 H new ATOM 0 HH TYR A 74 -14.844 -3.479 -2.994 1.00 0.00 H new ATOM 1238 N THR A 75 -18.140 -0.068 -8.529 1.00 0.00 N ATOM 1239 CA THR A 75 -19.458 -0.590 -8.869 1.00 0.00 C ATOM 1240 C THR A 75 -19.649 -1.995 -8.306 1.00 0.00 C ATOM 1241 O THR A 75 -18.792 -2.862 -8.473 1.00 0.00 O ATOM 1242 CB THR A 75 -19.646 -0.604 -10.386 1.00 0.00 C ATOM 1243 OG1 THR A 75 -18.897 -1.652 -10.975 1.00 0.00 O ATOM 1244 CG2 THR A 75 -19.228 0.690 -11.047 1.00 0.00 C ATOM 0 H THR A 75 -17.362 -0.613 -8.901 1.00 0.00 H new ATOM 0 HA THR A 75 -20.208 0.064 -8.423 1.00 0.00 H new ATOM 0 HB THR A 75 -20.714 -0.748 -10.546 1.00 0.00 H new ATOM 0 HG1 THR A 75 -19.032 -1.645 -11.946 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.386 0.616 -12.123 1.00 0.00 H new ATOM 0 HG22 THR A 75 -19.824 1.511 -10.648 1.00 0.00 H new ATOM 0 HG23 THR A 75 -18.173 0.876 -10.847 1.00 0.00 H new ATOM 1252 N LYS A 76 -20.778 -2.212 -7.640 1.00 0.00 N ATOM 1253 CA LYS A 76 -21.081 -3.511 -7.053 1.00 0.00 C ATOM 1254 C LYS A 76 -21.970 -4.332 -7.982 1.00 0.00 C ATOM 1255 O LYS A 76 -23.155 -4.526 -7.715 1.00 0.00 O ATOM 1256 CB LYS A 76 -21.763 -3.335 -5.696 1.00 0.00 C ATOM 1257 CG LYS A 76 -20.789 -3.149 -4.545 1.00 0.00 C ATOM 1258 CD LYS A 76 -21.498 -3.192 -3.201 1.00 0.00 C ATOM 1259 CE LYS A 76 -21.891 -4.611 -2.824 1.00 0.00 C ATOM 1260 NZ LYS A 76 -23.233 -4.664 -2.180 1.00 0.00 N ATOM 0 H LYS A 76 -21.498 -1.505 -7.493 1.00 0.00 H new ATOM 0 HA LYS A 76 -20.142 -4.047 -6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -22.427 -2.472 -5.742 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -22.386 -4.207 -5.496 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -20.029 -3.929 -4.581 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -20.273 -2.195 -4.655 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -20.847 -2.777 -2.432 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -22.388 -2.564 -3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -21.892 -5.237 -3.717 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -21.146 -5.026 -2.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -23.463 -5.649 -1.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -23.226 -4.088 -1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -23.948 -4.292 -2.837 1.00 0.00 H new ATOM 1274 N LYS A 77 -21.388 -4.812 -9.076 1.00 0.00 N ATOM 1275 CA LYS A 77 -22.125 -5.611 -10.048 1.00 0.00 C ATOM 1276 C LYS A 77 -21.603 -7.047 -10.080 1.00 0.00 C ATOM 1277 O LYS A 77 -20.639 -7.349 -10.783 1.00 0.00 O ATOM 1278 CB LYS A 77 -22.014 -4.988 -11.440 1.00 0.00 C ATOM 1279 CG LYS A 77 -22.235 -3.484 -11.453 1.00 0.00 C ATOM 1280 CD LYS A 77 -23.714 -3.139 -11.431 1.00 0.00 C ATOM 1281 CE LYS A 77 -23.948 -1.670 -11.748 1.00 0.00 C ATOM 1282 NZ LYS A 77 -25.176 -1.466 -12.566 1.00 0.00 N ATOM 0 H LYS A 77 -20.407 -4.661 -9.312 1.00 0.00 H new ATOM 0 HA LYS A 77 -23.172 -5.629 -9.747 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -21.027 -5.205 -11.849 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -22.743 -5.460 -12.099 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -21.743 -3.035 -10.590 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -21.773 -3.055 -12.342 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -24.244 -3.758 -12.155 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -24.128 -3.371 -10.450 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -24.034 -1.107 -10.818 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -23.086 -1.272 -12.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -25.442 -0.461 -12.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -24.992 -1.758 -13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -25.952 -2.037 -12.175 1.00 0.00 H new ATOM 1296 N PRO A 78 -22.234 -7.956 -9.314 1.00 0.00 N ATOM 1297 CA PRO A 78 -21.823 -9.363 -9.264 1.00 0.00 C ATOM 1298 C PRO A 78 -22.096 -10.092 -10.574 1.00 0.00 C ATOM 1299 O PRO A 78 -22.457 -9.476 -11.576 1.00 0.00 O ATOM 1300 CB PRO A 78 -22.680 -9.947 -8.137 1.00 0.00 C ATOM 1301 CG PRO A 78 -23.875 -9.061 -8.072 1.00 0.00 C ATOM 1302 CD PRO A 78 -23.393 -7.686 -8.443 1.00 0.00 C ATOM 0 HA PRO A 78 -20.751 -9.468 -9.098 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -22.963 -10.978 -8.348 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -22.139 -9.952 -7.191 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -24.650 -9.401 -8.759 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -24.310 -9.065 -7.073 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -24.163 -7.117 -8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -23.109 -7.108 -7.563 1.00 0.00 H new ATOM 1310 N LEU A 79 -21.920 -11.409 -10.560 1.00 0.00 N ATOM 1311 CA LEU A 79 -22.146 -12.223 -11.748 1.00 0.00 C ATOM 1312 C LEU A 79 -23.528 -12.870 -11.710 1.00 0.00 C ATOM 1313 O LEU A 79 -23.934 -13.430 -10.691 1.00 0.00 O ATOM 1314 CB LEU A 79 -21.065 -13.300 -11.868 1.00 0.00 C ATOM 1315 CG LEU A 79 -20.164 -13.179 -13.099 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -18.811 -13.821 -12.836 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -20.832 -13.813 -14.310 1.00 0.00 C ATOM 0 H LEU A 79 -21.621 -11.935 -9.739 1.00 0.00 H new ATOM 0 HA LEU A 79 -22.095 -11.571 -12.620 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -20.441 -13.268 -10.975 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -21.547 -14.277 -11.884 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.005 -12.121 -13.308 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -18.184 -13.725 -13.723 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -18.329 -13.322 -11.995 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.949 -14.877 -12.601 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -20.178 -13.719 -15.177 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.020 -14.868 -14.111 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.776 -13.307 -14.511 1.00 0.00 H new ATOM 1329 N GLU A 80 -24.246 -12.788 -12.825 1.00 0.00 N ATOM 1330 CA GLU A 80 -25.581 -13.366 -12.919 1.00 0.00 C ATOM 1331 C GLU A 80 -26.518 -12.742 -11.890 1.00 0.00 C ATOM 1332 O GLU A 80 -26.478 -13.088 -10.709 1.00 0.00 O ATOM 1333 CB GLU A 80 -25.519 -14.882 -12.718 1.00 0.00 C ATOM 1334 CG GLU A 80 -24.838 -15.619 -13.859 1.00 0.00 C ATOM 1335 CD GLU A 80 -24.122 -16.873 -13.397 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -23.238 -16.763 -12.521 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -24.445 -17.964 -13.911 1.00 0.00 O ATOM 0 H GLU A 80 -23.925 -12.327 -13.676 1.00 0.00 H new ATOM 0 HA GLU A 80 -25.972 -13.155 -13.914 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -24.988 -15.096 -11.790 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -26.532 -15.267 -12.601 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -25.582 -15.885 -14.610 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -24.122 -14.953 -14.341 1.00 0.00 H new ATOM 1344 N VAL A 81 -27.362 -11.822 -12.346 1.00 0.00 N ATOM 1345 CA VAL A 81 -28.310 -11.150 -11.465 1.00 0.00 C ATOM 1346 C VAL A 81 -29.716 -11.712 -11.640 1.00 0.00 C ATOM 1347 O VAL A 81 -30.286 -11.656 -12.730 1.00 0.00 O ATOM 1348 CB VAL A 81 -28.340 -9.633 -11.725 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -29.178 -8.926 -10.670 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -26.928 -9.068 -11.760 1.00 0.00 C ATOM 0 H VAL A 81 -27.409 -11.525 -13.321 1.00 0.00 H new ATOM 0 HA VAL A 81 -27.974 -11.329 -10.444 1.00 0.00 H new ATOM 0 HB VAL A 81 -28.800 -9.460 -12.698 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -29.187 -7.855 -10.871 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -30.198 -9.309 -10.699 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.750 -9.107 -9.684 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -26.970 -7.995 -11.945 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -26.438 -9.253 -10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -26.362 -9.551 -12.556 1.00 0.00 H new ATOM 1360 N ARG A 82 -30.271 -12.254 -10.561 1.00 0.00 N ATOM 1361 CA ARG A 82 -31.611 -12.827 -10.597 1.00 0.00 C ATOM 1362 C ARG A 82 -32.643 -11.827 -10.084 1.00 0.00 C ATOM 1363 O ARG A 82 -32.292 -10.794 -9.515 1.00 0.00 O ATOM 1364 CB ARG A 82 -31.665 -14.107 -9.760 1.00 0.00 C ATOM 1365 CG ARG A 82 -31.424 -15.372 -10.568 1.00 0.00 C ATOM 1366 CD ARG A 82 -31.482 -16.613 -9.691 1.00 0.00 C ATOM 1367 NE ARG A 82 -31.536 -17.840 -10.482 1.00 0.00 N ATOM 1368 CZ ARG A 82 -31.245 -19.045 -9.998 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -30.881 -19.190 -8.731 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -31.320 -20.110 -10.786 1.00 0.00 N ATOM 0 H ARG A 82 -29.813 -12.308 -9.651 1.00 0.00 H new ATOM 0 HA ARG A 82 -31.848 -13.069 -11.633 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.920 -14.045 -8.967 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -32.640 -14.175 -9.277 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -32.171 -15.448 -11.358 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -30.450 -15.314 -11.055 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.607 -16.639 -9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -32.358 -16.560 -9.045 1.00 0.00 H new ATOM 0 HE ARG A 82 -31.813 -17.769 -11.461 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.823 -18.375 -8.121 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.659 -20.117 -8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.600 -20.004 -11.761 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.097 -21.034 -10.417 1.00 0.00 H new ATOM 1384 N MET A 83 -33.918 -12.141 -10.292 1.00 0.00 N ATOM 1385 CA MET A 83 -35.001 -11.270 -9.850 1.00 0.00 C ATOM 1386 C MET A 83 -34.909 -9.903 -10.522 1.00 0.00 C ATOM 1387 O MET A 83 -35.212 -8.879 -9.911 1.00 0.00 O ATOM 1388 CB MET A 83 -34.965 -11.107 -8.330 1.00 0.00 C ATOM 1389 CG MET A 83 -36.278 -10.620 -7.739 1.00 0.00 C ATOM 1390 SD MET A 83 -36.424 -10.983 -5.979 1.00 0.00 S ATOM 1391 CE MET A 83 -36.805 -9.359 -5.329 1.00 0.00 C ATOM 0 H MET A 83 -34.226 -12.991 -10.763 1.00 0.00 H new ATOM 0 HA MET A 83 -35.945 -11.733 -10.136 1.00 0.00 H new ATOM 0 HB2 MET A 83 -34.705 -12.063 -7.876 1.00 0.00 H new ATOM 0 HB3 MET A 83 -34.175 -10.404 -8.067 1.00 0.00 H new ATOM 0 HG2 MET A 83 -36.364 -9.544 -7.893 1.00 0.00 H new ATOM 0 HG3 MET A 83 -37.107 -11.086 -8.272 1.00 0.00 H new ATOM 0 HE1 MET A 83 -36.925 -9.419 -4.247 1.00 0.00 H new ATOM 0 HE2 MET A 83 -35.992 -8.672 -5.566 1.00 0.00 H new ATOM 0 HE3 MET A 83 -37.730 -8.996 -5.777 1.00 0.00 H new ATOM 1401 N GLY A 84 -34.490 -9.898 -11.783 1.00 0.00 N ATOM 1402 CA GLY A 84 -34.367 -8.652 -12.517 1.00 0.00 C ATOM 1403 C GLY A 84 -32.930 -8.183 -12.627 1.00 0.00 C ATOM 1404 O GLY A 84 -31.999 -8.944 -12.362 1.00 0.00 O ATOM 0 H GLY A 84 -34.234 -10.733 -12.309 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -34.781 -8.781 -13.517 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -34.960 -7.883 -12.023 1.00 0.00 H new ATOM 1408 N LYS A 85 -32.747 -6.926 -13.021 1.00 0.00 N ATOM 1409 CA LYS A 85 -31.413 -6.356 -13.165 1.00 0.00 C ATOM 1410 C LYS A 85 -31.044 -5.498 -11.957 1.00 0.00 C ATOM 1411 O LYS A 85 -29.869 -5.207 -11.728 1.00 0.00 O ATOM 1412 CB LYS A 85 -31.331 -5.517 -14.443 1.00 0.00 C ATOM 1413 CG LYS A 85 -31.238 -6.349 -15.711 1.00 0.00 C ATOM 1414 CD LYS A 85 -29.793 -6.610 -16.102 1.00 0.00 C ATOM 1415 CE LYS A 85 -29.694 -7.606 -17.248 1.00 0.00 C ATOM 1416 NZ LYS A 85 -29.288 -6.950 -18.521 1.00 0.00 N ATOM 0 H LYS A 85 -33.506 -6.283 -13.246 1.00 0.00 H new ATOM 0 HA LYS A 85 -30.702 -7.180 -13.228 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -32.210 -4.875 -14.503 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -30.461 -4.863 -14.383 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -31.753 -7.298 -15.563 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -31.748 -5.833 -16.524 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -29.319 -5.672 -16.392 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -29.245 -6.991 -15.240 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -28.972 -8.382 -16.993 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -30.657 -8.099 -17.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -29.232 -7.663 -19.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -29.990 -6.227 -18.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -28.358 -6.501 -18.399 1.00 0.00 H new ATOM 1430 N GLY A 86 -32.050 -5.096 -11.185 1.00 0.00 N ATOM 1431 CA GLY A 86 -31.801 -4.277 -10.013 1.00 0.00 C ATOM 1432 C GLY A 86 -32.076 -2.807 -10.263 1.00 0.00 C ATOM 1433 O GLY A 86 -33.224 -2.365 -10.211 1.00 0.00 O ATOM 0 H GLY A 86 -33.031 -5.323 -11.350 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -32.426 -4.626 -9.191 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -30.764 -4.401 -9.700 1.00 0.00 H new ATOM 1437 N LYS A 87 -31.020 -2.047 -10.534 1.00 0.00 N ATOM 1438 CA LYS A 87 -31.153 -0.618 -10.793 1.00 0.00 C ATOM 1439 C LYS A 87 -29.810 -0.008 -11.180 1.00 0.00 C ATOM 1440 O LYS A 87 -29.734 0.836 -12.074 1.00 0.00 O ATOM 1441 CB LYS A 87 -31.719 0.095 -9.561 1.00 0.00 C ATOM 1442 CG LYS A 87 -32.901 0.999 -9.872 1.00 0.00 C ATOM 1443 CD LYS A 87 -32.457 2.434 -10.108 1.00 0.00 C ATOM 1444 CE LYS A 87 -33.645 3.381 -10.171 1.00 0.00 C ATOM 1445 NZ LYS A 87 -33.367 4.564 -11.030 1.00 0.00 N ATOM 0 H LYS A 87 -30.063 -2.397 -10.580 1.00 0.00 H new ATOM 0 HA LYS A 87 -31.843 -0.487 -11.627 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -32.026 -0.651 -8.828 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -30.929 0.689 -9.100 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -33.422 0.628 -10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -33.612 0.968 -9.046 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -31.785 2.744 -9.308 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -31.893 2.493 -11.039 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -34.514 2.848 -10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -33.897 3.715 -9.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -34.201 5.185 -11.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -32.554 5.087 -10.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -33.151 4.248 -11.997 1.00 0.00 H new ATOM 1459 N GLY A 88 -28.755 -0.441 -10.501 1.00 0.00 N ATOM 1460 CA GLY A 88 -27.427 0.069 -10.785 1.00 0.00 C ATOM 1461 C GLY A 88 -27.048 1.235 -9.893 1.00 0.00 C ATOM 1462 O GLY A 88 -27.589 2.332 -10.030 1.00 0.00 O ATOM 0 H GLY A 88 -28.796 -1.138 -9.757 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.699 -0.732 -10.658 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -27.377 0.383 -11.828 1.00 0.00 H new ATOM 1466 N ASN A 89 -26.117 0.994 -8.976 1.00 0.00 N ATOM 1467 CA ASN A 89 -25.665 2.029 -8.055 1.00 0.00 C ATOM 1468 C ASN A 89 -24.144 2.019 -7.933 1.00 0.00 C ATOM 1469 O ASN A 89 -23.502 0.991 -8.148 1.00 0.00 O ATOM 1470 CB ASN A 89 -26.303 1.823 -6.680 1.00 0.00 C ATOM 1471 CG ASN A 89 -25.870 2.869 -5.672 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -24.980 2.631 -4.855 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -26.498 4.039 -5.727 1.00 0.00 N ATOM 0 H ASN A 89 -25.661 0.090 -8.851 1.00 0.00 H new ATOM 0 HA ASN A 89 -25.972 2.998 -8.450 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -27.388 1.848 -6.780 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -26.040 0.833 -6.306 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -26.248 4.783 -5.076 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -27.230 4.193 -6.421 1.00 0.00 H new ATOM 1480 N VAL A 90 -23.575 3.168 -7.587 1.00 0.00 N ATOM 1481 CA VAL A 90 -22.130 3.290 -7.436 1.00 0.00 C ATOM 1482 C VAL A 90 -21.735 3.345 -5.963 1.00 0.00 C ATOM 1483 O VAL A 90 -22.291 4.125 -5.190 1.00 0.00 O ATOM 1484 CB VAL A 90 -21.593 4.543 -8.155 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -22.192 5.807 -7.555 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -20.072 4.585 -8.094 1.00 0.00 C ATOM 0 H VAL A 90 -24.092 4.028 -7.406 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.686 2.405 -7.893 1.00 0.00 H new ATOM 0 HB VAL A 90 -21.892 4.491 -9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -21.799 6.679 -8.077 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -23.277 5.780 -7.658 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -21.930 5.868 -6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -19.712 5.477 -8.607 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -19.750 4.610 -7.053 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -19.664 3.698 -8.578 1.00 0.00 H new ATOM 1496 N GLU A 91 -20.771 2.513 -5.582 1.00 0.00 N ATOM 1497 CA GLU A 91 -20.301 2.467 -4.204 1.00 0.00 C ATOM 1498 C GLU A 91 -19.098 3.385 -4.008 1.00 0.00 C ATOM 1499 O GLU A 91 -18.036 2.950 -3.559 1.00 0.00 O ATOM 1500 CB GLU A 91 -19.936 1.032 -3.817 1.00 0.00 C ATOM 1501 CG GLU A 91 -21.104 0.235 -3.262 1.00 0.00 C ATOM 1502 CD GLU A 91 -21.759 0.911 -2.074 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -21.025 1.440 -1.212 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -23.006 0.912 -2.004 1.00 0.00 O ATOM 0 H GLU A 91 -20.300 1.861 -6.210 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.107 2.815 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.540 0.518 -4.693 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.139 1.057 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.846 0.090 -4.047 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -20.756 -0.754 -2.966 1.00 0.00 H new ATOM 1511 N GLY A 92 -19.271 4.658 -4.349 1.00 0.00 N ATOM 1512 CA GLY A 92 -18.192 5.618 -4.203 1.00 0.00 C ATOM 1513 C GLY A 92 -16.984 5.263 -5.047 1.00 0.00 C ATOM 1514 O GLY A 92 -17.014 4.299 -5.812 1.00 0.00 O ATOM 0 H GLY A 92 -20.139 5.042 -4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.550 6.608 -4.484 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.897 5.672 -3.155 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.918 6.044 -4.909 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.693 5.808 -5.665 1.00 0.00 C ATOM 1520 C TYR A 93 -13.598 5.247 -4.764 1.00 0.00 C ATOM 1521 O TYR A 93 -13.692 5.318 -3.538 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.217 7.105 -6.322 1.00 0.00 C ATOM 1523 CG TYR A 93 -14.944 7.433 -7.606 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -16.327 7.336 -7.688 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -14.246 7.839 -8.737 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -16.995 7.634 -8.860 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -14.908 8.140 -9.912 1.00 0.00 C ATOM 1528 CZ TYR A 93 -16.281 8.035 -9.969 1.00 0.00 C ATOM 1529 OH TYR A 93 -16.943 8.333 -11.138 1.00 0.00 O ATOM 0 H TYR A 93 -15.877 6.846 -4.280 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.909 5.075 -6.442 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.348 7.928 -5.619 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.149 7.028 -6.528 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.890 7.022 -6.821 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -13.170 7.921 -8.697 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -18.071 7.553 -8.907 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -14.352 8.456 -10.782 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.294 8.600 -11.822 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.560 4.687 -5.378 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.449 4.113 -4.628 1.00 0.00 C ATOM 1541 C VAL A 94 -10.109 4.482 -5.252 1.00 0.00 C ATOM 1542 O VAL A 94 -10.054 5.037 -6.350 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.553 2.577 -4.549 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.566 2.160 -3.495 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.913 1.993 -5.908 1.00 0.00 C ATOM 0 H VAL A 94 -12.466 4.619 -6.391 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.507 4.529 -3.622 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.580 2.183 -4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.624 1.072 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.257 2.542 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.545 2.566 -3.750 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.982 0.908 -5.831 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.872 2.395 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.143 2.257 -6.633 1.00 0.00 H new ATOM 1555 N ALA A 95 -9.029 4.166 -4.546 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.683 4.457 -5.027 1.00 0.00 C ATOM 1557 C ALA A 95 -6.840 3.187 -5.071 1.00 0.00 C ATOM 1558 O ALA A 95 -6.447 2.656 -4.033 1.00 0.00 O ATOM 1559 CB ALA A 95 -7.022 5.504 -4.145 1.00 0.00 C ATOM 0 H ALA A 95 -9.060 3.707 -3.636 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.758 4.852 -6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.018 5.711 -4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.612 6.420 -4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.961 5.132 -3.122 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.569 2.702 -6.279 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.778 1.489 -6.454 1.00 0.00 C ATOM 1567 C VAL A 96 -4.360 1.671 -5.922 1.00 0.00 C ATOM 1568 O VAL A 96 -3.690 2.657 -6.231 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.708 1.063 -7.933 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.227 -0.375 -8.048 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -7.061 1.232 -8.609 1.00 0.00 C ATOM 0 H VAL A 96 -6.885 3.130 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.280 0.707 -5.884 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.993 1.709 -8.442 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.183 -0.661 -9.099 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.235 -0.463 -7.606 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.918 -1.033 -7.522 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.987 0.925 -9.652 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.801 0.614 -8.101 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.365 2.278 -8.559 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.914 0.713 -5.118 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.578 0.758 -4.535 1.00 0.00 C ATOM 1583 C VAL A 97 -1.810 -0.528 -4.826 1.00 0.00 C ATOM 1584 O VAL A 97 -2.402 -1.547 -5.176 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.638 0.970 -3.010 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.251 1.245 -2.452 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.592 2.103 -2.664 1.00 0.00 C ATOM 0 H VAL A 97 -4.460 -0.107 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.060 1.601 -4.992 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.014 0.055 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.315 1.392 -1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.599 0.398 -2.665 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.843 2.143 -2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.621 2.237 -1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.249 3.024 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.591 1.861 -3.026 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.489 -0.472 -4.677 1.00 0.00 N ATOM 1598 CA LYS A 98 0.359 -1.635 -4.918 1.00 0.00 C ATOM 1599 C LYS A 98 1.311 -1.858 -3.744 1.00 0.00 C ATOM 1600 O LYS A 98 1.562 -0.945 -2.960 1.00 0.00 O ATOM 1601 CB LYS A 98 1.155 -1.457 -6.212 1.00 0.00 C ATOM 1602 CG LYS A 98 0.398 -1.891 -7.458 1.00 0.00 C ATOM 1603 CD LYS A 98 -0.010 -0.700 -8.313 1.00 0.00 C ATOM 1604 CE LYS A 98 -1.506 -0.439 -8.229 1.00 0.00 C ATOM 1605 NZ LYS A 98 -2.049 0.096 -9.508 1.00 0.00 N ATOM 0 H LYS A 98 0.017 0.366 -4.391 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.283 -2.510 -5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.436 -0.409 -6.315 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.080 -2.029 -6.141 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.021 -2.565 -8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -0.491 -2.451 -7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.534 0.187 -7.987 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.271 -0.882 -9.350 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.022 -1.365 -7.974 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.706 0.269 -7.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.021 0.434 -9.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -1.455 0.884 -9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.051 -0.656 -10.226 1.00 0.00 H new ATOM 1619 N PRO A 99 1.857 -3.078 -3.605 1.00 0.00 N ATOM 1620 CA PRO A 99 2.785 -3.402 -2.516 1.00 0.00 C ATOM 1621 C PRO A 99 3.971 -2.450 -2.471 1.00 0.00 C ATOM 1622 O PRO A 99 4.787 -2.410 -3.393 1.00 0.00 O ATOM 1623 CB PRO A 99 3.248 -4.824 -2.844 1.00 0.00 C ATOM 1624 CG PRO A 99 2.175 -5.387 -3.712 1.00 0.00 C ATOM 1625 CD PRO A 99 1.619 -4.230 -4.493 1.00 0.00 C ATOM 0 HA PRO A 99 2.311 -3.315 -1.538 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.209 -4.818 -3.358 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.375 -5.417 -1.938 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.574 -6.151 -4.379 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.398 -5.862 -3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.125 -4.111 -5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.558 -4.361 -4.707 1.00 0.00 H new ATOM 1633 N GLY A 100 4.058 -1.678 -1.395 1.00 0.00 N ATOM 1634 CA GLY A 100 5.142 -0.728 -1.247 1.00 0.00 C ATOM 1635 C GLY A 100 4.711 0.691 -1.560 1.00 0.00 C ATOM 1636 O GLY A 100 5.514 1.503 -2.017 1.00 0.00 O ATOM 0 H GLY A 100 3.395 -1.694 -0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.524 -0.773 -0.227 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.962 -1.010 -1.907 1.00 0.00 H new ATOM 1640 N ARG A 101 3.434 0.991 -1.321 1.00 0.00 N ATOM 1641 CA ARG A 101 2.903 2.326 -1.591 1.00 0.00 C ATOM 1642 C ARG A 101 2.559 3.060 -0.300 1.00 0.00 C ATOM 1643 O ARG A 101 1.827 2.542 0.542 1.00 0.00 O ATOM 1644 CB ARG A 101 1.657 2.234 -2.476 1.00 0.00 C ATOM 1645 CG ARG A 101 1.776 3.012 -3.777 1.00 0.00 C ATOM 1646 CD ARG A 101 2.235 2.121 -4.920 1.00 0.00 C ATOM 1647 NE ARG A 101 1.306 2.158 -6.045 1.00 0.00 N ATOM 1648 CZ ARG A 101 1.265 3.142 -6.941 1.00 0.00 C ATOM 1649 NH1 ARG A 101 2.099 4.170 -6.847 1.00 0.00 N ATOM 1650 NH2 ARG A 101 0.387 3.098 -7.934 1.00 0.00 N ATOM 0 H ARG A 101 2.753 0.332 -0.944 1.00 0.00 H new ATOM 0 HA ARG A 101 3.678 2.890 -2.111 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.461 1.187 -2.705 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.797 2.605 -1.918 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.812 3.457 -4.026 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.482 3.833 -3.648 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.223 2.439 -5.254 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.334 1.095 -4.564 1.00 0.00 H new ATOM 0 HE ARG A 101 0.650 1.385 -6.151 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.776 4.209 -6.085 1.00 0.00 H new ATOM 0 HH12 ARG A 101 2.063 4.921 -7.536 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.257 2.310 -8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.355 3.852 -8.621 1.00 0.00 H new ATOM 1664 N VAL A 102 3.079 4.275 -0.159 1.00 0.00 N ATOM 1665 CA VAL A 102 2.817 5.087 1.022 1.00 0.00 C ATOM 1666 C VAL A 102 1.430 5.716 0.949 1.00 0.00 C ATOM 1667 O VAL A 102 1.206 6.662 0.194 1.00 0.00 O ATOM 1668 CB VAL A 102 3.868 6.200 1.186 1.00 0.00 C ATOM 1669 CG1 VAL A 102 3.672 6.932 2.505 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.276 5.628 1.090 1.00 0.00 C ATOM 0 H VAL A 102 3.685 4.719 -0.849 1.00 0.00 H new ATOM 0 HA VAL A 102 2.871 4.423 1.885 1.00 0.00 H new ATOM 0 HB VAL A 102 3.737 6.917 0.376 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.424 7.715 2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.678 7.379 2.529 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.773 6.227 3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.004 6.431 1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.422 4.887 1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.411 5.156 0.117 1.00 0.00 H new ATOM 1680 N MET A 103 0.500 5.181 1.733 1.00 0.00 N ATOM 1681 CA MET A 103 -0.867 5.687 1.751 1.00 0.00 C ATOM 1682 C MET A 103 -1.039 6.779 2.804 1.00 0.00 C ATOM 1683 O MET A 103 -1.916 7.633 2.687 1.00 0.00 O ATOM 1684 CB MET A 103 -1.849 4.547 2.024 1.00 0.00 C ATOM 1685 CG MET A 103 -1.812 3.448 0.975 1.00 0.00 C ATOM 1686 SD MET A 103 -2.917 2.078 1.368 1.00 0.00 S ATOM 1687 CE MET A 103 -2.163 1.453 2.868 1.00 0.00 C ATOM 0 H MET A 103 0.668 4.397 2.364 1.00 0.00 H new ATOM 0 HA MET A 103 -1.076 6.119 0.772 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.628 4.114 3.000 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.859 4.953 2.077 1.00 0.00 H new ATOM 0 HG2 MET A 103 -2.087 3.866 0.006 1.00 0.00 H new ATOM 0 HG3 MET A 103 -0.793 3.073 0.883 1.00 0.00 H new ATOM 0 HE1 MET A 103 -2.433 0.406 3.002 1.00 0.00 H new ATOM 0 HE2 MET A 103 -1.079 1.541 2.794 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.517 2.031 3.721 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.200 6.740 3.835 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.271 7.723 4.910 1.00 0.00 C ATOM 1699 C PHE A 104 1.121 8.089 5.414 1.00 0.00 C ATOM 1700 O PHE A 104 2.090 7.371 5.174 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.110 7.178 6.063 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.576 7.083 5.751 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.064 6.056 4.958 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.467 8.019 6.251 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.412 5.964 4.671 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.817 7.932 5.968 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.291 6.903 5.176 1.00 0.00 C ATOM 0 H PHE A 104 0.534 6.041 3.948 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.740 8.623 4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.740 6.189 6.334 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.974 7.819 6.934 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.382 5.319 4.560 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.102 8.826 6.869 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.779 5.158 4.052 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.501 8.667 6.365 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.345 6.833 4.953 1.00 0.00 H new ATOM 1717 N GLU A 105 1.206 9.211 6.121 1.00 0.00 N ATOM 1718 CA GLU A 105 2.472 9.680 6.673 1.00 0.00 C ATOM 1719 C GLU A 105 2.232 10.773 7.709 1.00 0.00 C ATOM 1720 O GLU A 105 1.717 11.844 7.388 1.00 0.00 O ATOM 1721 CB GLU A 105 3.383 10.202 5.560 1.00 0.00 C ATOM 1722 CG GLU A 105 2.661 11.054 4.530 1.00 0.00 C ATOM 1723 CD GLU A 105 2.502 10.351 3.196 1.00 0.00 C ATOM 1724 OE1 GLU A 105 1.630 9.462 3.094 1.00 0.00 O ATOM 1725 OE2 GLU A 105 3.248 10.689 2.254 1.00 0.00 O ATOM 0 H GLU A 105 0.410 9.815 6.326 1.00 0.00 H new ATOM 0 HA GLU A 105 2.964 8.838 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.186 10.789 6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.848 9.355 5.056 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.677 11.324 4.913 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.212 11.983 4.383 1.00 0.00 H new ATOM 1732 N VAL A 106 2.600 10.493 8.956 1.00 0.00 N ATOM 1733 CA VAL A 106 2.414 11.453 10.039 1.00 0.00 C ATOM 1734 C VAL A 106 3.699 12.220 10.333 1.00 0.00 C ATOM 1735 O VAL A 106 4.775 11.858 9.857 1.00 0.00 O ATOM 1736 CB VAL A 106 1.941 10.759 11.331 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.578 10.118 11.124 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.960 9.727 11.792 1.00 0.00 C ATOM 0 H VAL A 106 3.027 9.612 9.241 1.00 0.00 H new ATOM 0 HA VAL A 106 1.648 12.153 9.705 1.00 0.00 H new ATOM 0 HB VAL A 106 1.848 11.514 12.112 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.260 9.633 12.047 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.147 10.884 10.849 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.642 9.377 10.328 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.606 9.249 12.706 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.091 8.973 11.016 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.914 10.218 11.986 1.00 0.00 H new ATOM 1748 N ALA A 107 3.575 13.282 11.123 1.00 0.00 N ATOM 1749 CA ALA A 107 4.723 14.103 11.487 1.00 0.00 C ATOM 1750 C ALA A 107 4.425 14.941 12.725 1.00 0.00 C ATOM 1751 O ALA A 107 3.334 15.493 12.865 1.00 0.00 O ATOM 1752 CB ALA A 107 5.122 14.999 10.326 1.00 0.00 C ATOM 0 H ALA A 107 2.690 13.594 11.523 1.00 0.00 H new ATOM 0 HA ALA A 107 5.555 13.438 11.720 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.981 15.606 10.613 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.384 14.384 9.465 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.288 15.651 10.066 1.00 0.00 H new ATOM 1758 N GLY A 108 5.403 15.034 13.619 1.00 0.00 N ATOM 1759 CA GLY A 108 5.227 15.810 14.833 1.00 0.00 C ATOM 1760 C GLY A 108 4.952 14.943 16.047 1.00 0.00 C ATOM 1761 O GLY A 108 5.473 15.203 17.132 1.00 0.00 O ATOM 0 H GLY A 108 6.315 14.586 13.525 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.122 16.405 15.012 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.402 16.509 14.696 1.00 0.00 H new ATOM 1765 N VAL A 109 4.130 13.914 15.867 1.00 0.00 N ATOM 1766 CA VAL A 109 3.786 13.012 16.961 1.00 0.00 C ATOM 1767 C VAL A 109 4.948 12.081 17.297 1.00 0.00 C ATOM 1768 O VAL A 109 6.016 12.163 16.692 1.00 0.00 O ATOM 1769 CB VAL A 109 2.543 12.167 16.625 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.328 13.061 16.419 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.794 11.303 15.398 1.00 0.00 C ATOM 0 H VAL A 109 3.690 13.684 14.976 1.00 0.00 H new ATOM 0 HA VAL A 109 3.566 13.637 17.826 1.00 0.00 H new ATOM 0 HB VAL A 109 2.340 11.506 17.467 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.460 12.446 16.182 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.134 13.627 17.330 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.519 13.751 15.597 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.903 10.715 15.179 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.026 11.941 14.545 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.633 10.634 15.590 1.00 0.00 H new ATOM 1781 N THR A 110 4.730 11.199 18.268 1.00 0.00 N ATOM 1782 CA THR A 110 5.758 10.252 18.686 1.00 0.00 C ATOM 1783 C THR A 110 5.664 8.956 17.888 1.00 0.00 C ATOM 1784 O THR A 110 4.824 8.822 16.998 1.00 0.00 O ATOM 1785 CB THR A 110 5.631 9.954 20.181 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.564 9.055 20.424 1.00 0.00 O ATOM 1787 CG2 THR A 110 5.390 11.190 21.021 1.00 0.00 C ATOM 0 H THR A 110 3.851 11.121 18.780 1.00 0.00 H new ATOM 0 HA THR A 110 6.731 10.705 18.494 1.00 0.00 H new ATOM 0 HB THR A 110 6.588 9.520 20.470 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.500 8.875 21.385 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.310 10.907 22.070 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.221 11.883 20.895 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.465 11.671 20.703 1.00 0.00 H new ATOM 1795 N GLU A 111 6.534 8.004 18.210 1.00 0.00 N ATOM 1796 CA GLU A 111 6.552 6.717 17.525 1.00 0.00 C ATOM 1797 C GLU A 111 5.368 5.855 17.946 1.00 0.00 C ATOM 1798 O GLU A 111 4.710 5.235 17.111 1.00 0.00 O ATOM 1799 CB GLU A 111 7.862 5.982 17.813 1.00 0.00 C ATOM 1800 CG GLU A 111 7.967 4.629 17.128 1.00 0.00 C ATOM 1801 CD GLU A 111 9.343 4.009 17.267 1.00 0.00 C ATOM 1802 OE1 GLU A 111 10.327 4.642 16.829 1.00 0.00 O ATOM 1803 OE2 GLU A 111 9.438 2.890 17.815 1.00 0.00 O ATOM 0 H GLU A 111 7.237 8.100 18.943 1.00 0.00 H new ATOM 0 HA GLU A 111 6.475 6.904 16.454 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.696 6.607 17.494 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.961 5.843 18.890 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.224 3.953 17.551 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.729 4.742 16.070 1.00 0.00 H new ATOM 1810 N GLU A 112 5.102 5.818 19.248 1.00 0.00 N ATOM 1811 CA GLU A 112 3.997 5.028 19.779 1.00 0.00 C ATOM 1812 C GLU A 112 2.663 5.495 19.204 1.00 0.00 C ATOM 1813 O GLU A 112 1.825 4.681 18.817 1.00 0.00 O ATOM 1814 CB GLU A 112 3.970 5.117 21.308 1.00 0.00 C ATOM 1815 CG GLU A 112 4.445 3.850 21.999 1.00 0.00 C ATOM 1816 CD GLU A 112 4.298 3.917 23.506 1.00 0.00 C ATOM 1817 OE1 GLU A 112 3.211 3.570 24.012 1.00 0.00 O ATOM 1818 OE2 GLU A 112 5.269 4.319 24.180 1.00 0.00 O ATOM 0 H GLU A 112 5.636 6.325 19.954 1.00 0.00 H new ATOM 0 HA GLU A 112 4.151 3.990 19.484 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.596 5.951 21.626 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.953 5.339 21.633 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.878 3.000 21.620 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.491 3.674 21.747 1.00 0.00 H new ATOM 1825 N GLN A 113 2.472 6.808 19.152 1.00 0.00 N ATOM 1826 CA GLN A 113 1.239 7.380 18.625 1.00 0.00 C ATOM 1827 C GLN A 113 1.202 7.290 17.103 1.00 0.00 C ATOM 1828 O GLN A 113 0.158 7.017 16.511 1.00 0.00 O ATOM 1829 CB GLN A 113 1.098 8.839 19.065 1.00 0.00 C ATOM 1830 CG GLN A 113 1.385 9.061 20.542 1.00 0.00 C ATOM 1831 CD GLN A 113 0.128 9.337 21.346 1.00 0.00 C ATOM 1832 OE1 GLN A 113 -0.933 8.778 21.071 1.00 0.00 O ATOM 1833 NE2 GLN A 113 0.244 10.204 22.345 1.00 0.00 N ATOM 0 H GLN A 113 3.155 7.496 19.468 1.00 0.00 H new ATOM 0 HA GLN A 113 0.404 6.805 19.025 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.777 9.455 18.475 1.00 0.00 H new ATOM 0 HB3 GLN A 113 0.086 9.180 18.845 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.885 8.181 20.947 1.00 0.00 H new ATOM 0 HG3 GLN A 113 2.074 9.899 20.653 1.00 0.00 H new ATOM 0 HE21 GLN A 113 1.144 10.644 22.537 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -0.567 10.430 22.921 1.00 0.00 H new ATOM 1842 N ALA A 114 2.349 7.527 16.477 1.00 0.00 N ATOM 1843 CA ALA A 114 2.453 7.479 15.023 1.00 0.00 C ATOM 1844 C ALA A 114 2.307 6.054 14.501 1.00 0.00 C ATOM 1845 O ALA A 114 1.548 5.802 13.565 1.00 0.00 O ATOM 1846 CB ALA A 114 3.780 8.071 14.580 1.00 0.00 C ATOM 0 H ALA A 114 3.221 7.755 16.954 1.00 0.00 H new ATOM 0 HA ALA A 114 1.638 8.070 14.604 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.851 8.032 13.493 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.845 9.108 14.911 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.598 7.499 15.018 1.00 0.00 H new ATOM 1852 N MET A 115 3.038 5.126 15.108 1.00 0.00 N ATOM 1853 CA MET A 115 2.987 3.727 14.700 1.00 0.00 C ATOM 1854 C MET A 115 1.585 3.159 14.893 1.00 0.00 C ATOM 1855 O MET A 115 1.035 2.520 13.996 1.00 0.00 O ATOM 1856 CB MET A 115 3.999 2.903 15.497 1.00 0.00 C ATOM 1857 CG MET A 115 5.446 3.265 15.198 1.00 0.00 C ATOM 1858 SD MET A 115 6.345 1.933 14.379 1.00 0.00 S ATOM 1859 CE MET A 115 7.431 2.868 13.304 1.00 0.00 C ATOM 0 H MET A 115 3.672 5.317 15.884 1.00 0.00 H new ATOM 0 HA MET A 115 3.241 3.672 13.641 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.811 3.042 16.562 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.845 1.846 15.281 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.471 4.154 14.568 1.00 0.00 H new ATOM 0 HG3 MET A 115 5.952 3.520 16.129 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.715 2.253 12.450 1.00 0.00 H new ATOM 0 HE2 MET A 115 6.914 3.761 12.953 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.326 3.159 13.855 1.00 0.00 H new ATOM 1869 N GLU A 116 1.011 3.401 16.066 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.328 2.918 16.370 1.00 0.00 C ATOM 1871 C GLU A 116 -1.353 3.552 15.439 1.00 0.00 C ATOM 1872 O GLU A 116 -2.188 2.862 14.856 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.687 3.221 17.826 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.676 2.234 18.425 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.394 1.941 19.886 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -0.249 1.556 20.205 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -2.318 2.095 20.712 1.00 0.00 O ATOM 0 H GLU A 116 1.452 3.928 16.820 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.342 1.838 16.220 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.224 3.219 18.424 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.106 4.225 17.887 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.686 2.632 18.326 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.643 1.303 17.859 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.283 4.874 15.301 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.206 5.598 14.437 1.00 0.00 C ATOM 1886 C ALA A 117 -2.107 5.102 12.999 1.00 0.00 C ATOM 1887 O ALA A 117 -3.118 4.797 12.367 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.929 7.093 14.503 1.00 0.00 C ATOM 0 H ALA A 117 -0.598 5.462 15.776 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.220 5.414 14.791 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.626 7.621 13.853 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -2.054 7.441 15.528 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.908 7.289 14.176 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.882 5.008 12.491 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.656 4.536 11.131 1.00 0.00 C ATOM 1896 C LEU A 118 -1.217 3.128 10.959 1.00 0.00 C ATOM 1897 O LEU A 118 -1.692 2.763 9.884 1.00 0.00 O ATOM 1898 CB LEU A 118 0.842 4.547 10.804 1.00 0.00 C ATOM 1899 CG LEU A 118 1.374 5.809 10.110 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.503 7.022 10.409 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.813 6.071 10.527 1.00 0.00 C ATOM 0 H LEU A 118 -0.033 5.252 13.000 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.171 5.207 10.443 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.396 4.406 11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.061 3.689 10.169 1.00 0.00 H new ATOM 0 HG LEU A 118 1.342 5.638 9.034 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.910 7.896 9.901 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.512 6.837 10.056 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.486 7.202 11.484 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.179 6.968 10.028 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.859 6.212 11.607 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.434 5.221 10.245 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.163 2.345 12.033 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.670 0.979 12.011 1.00 0.00 C ATOM 1915 C ARG A 119 -3.194 0.972 12.031 1.00 0.00 C ATOM 1916 O ARG A 119 -3.831 0.171 11.346 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.123 0.189 13.203 1.00 0.00 C ATOM 1918 CG ARG A 119 0.064 -0.695 12.854 1.00 0.00 C ATOM 1919 CD ARG A 119 1.132 -0.646 13.936 1.00 0.00 C ATOM 1920 NE ARG A 119 0.584 -0.934 15.260 1.00 0.00 N ATOM 1921 CZ ARG A 119 0.295 -2.160 15.691 1.00 0.00 C ATOM 1922 NH1 ARG A 119 0.499 -3.212 14.910 1.00 0.00 N ATOM 1923 NH2 ARG A 119 -0.200 -2.333 16.910 1.00 0.00 N ATOM 0 H ARG A 119 -0.773 2.635 12.930 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.334 0.503 11.090 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.828 0.887 13.986 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.920 -0.432 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -0.273 -1.723 12.720 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.492 -0.374 11.904 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.916 -1.366 13.704 1.00 0.00 H new ATOM 0 HD3 ARG A 119 1.596 0.340 13.943 1.00 0.00 H new ATOM 0 HE ARG A 119 0.413 -0.150 15.890 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.880 -3.085 13.972 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.275 -4.148 15.247 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -0.359 -1.527 17.515 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.422 -3.272 17.242 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.777 1.875 12.817 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.229 1.978 12.918 1.00 0.00 C ATOM 1939 C ILE A 120 -5.855 2.134 11.535 1.00 0.00 C ATOM 1940 O ILE A 120 -6.972 1.679 11.292 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.649 3.167 13.815 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.222 2.915 15.261 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.154 3.403 13.742 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -5.010 4.184 16.059 1.00 0.00 C ATOM 0 H ILE A 120 -3.266 2.545 13.392 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.590 1.056 13.374 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.147 4.063 13.449 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.981 2.307 15.755 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.299 2.336 15.263 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.422 4.244 14.382 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.438 3.625 12.713 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.679 2.509 14.079 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.709 3.929 17.075 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.230 4.783 15.589 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -5.938 4.755 16.088 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.120 2.776 10.633 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.597 2.988 9.272 1.00 0.00 C ATOM 1958 C ALA A 121 -5.598 1.681 8.489 1.00 0.00 C ATOM 1959 O ALA A 121 -6.616 1.287 7.922 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.735 4.027 8.570 1.00 0.00 C ATOM 0 H ALA A 121 -4.193 3.158 10.820 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.622 3.356 9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.101 4.177 7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.784 4.969 9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.702 3.680 8.536 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.449 1.013 8.465 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.333 -0.244 7.751 1.00 0.00 C ATOM 1968 C GLY A 122 -5.195 -1.342 8.346 1.00 0.00 C ATOM 1969 O GLY A 122 -5.491 -2.335 7.681 1.00 0.00 O ATOM 0 H GLY A 122 -3.594 1.321 8.929 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.615 -0.092 6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.291 -0.564 7.756 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.598 -1.168 9.601 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.428 -2.157 10.281 1.00 0.00 C ATOM 1975 C HIS A 123 -7.718 -2.415 9.507 1.00 0.00 C ATOM 1976 O HIS A 123 -8.111 -3.563 9.302 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.752 -1.693 11.703 1.00 0.00 C ATOM 1978 CG HIS A 123 -6.481 -2.732 12.746 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -6.411 -4.080 12.466 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -6.260 -2.615 14.077 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -6.160 -4.747 13.578 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -6.063 -3.881 14.569 1.00 0.00 N ATOM 0 H HIS A 123 -5.364 -0.353 10.167 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.867 -3.090 10.332 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -6.166 -0.802 11.928 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.802 -1.405 11.752 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -6.242 -1.697 14.645 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -6.052 -5.818 13.662 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.872 -4.115 15.543 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.374 -1.340 9.080 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.621 -1.458 8.328 1.00 0.00 C ATOM 1993 C LYS A 124 -9.365 -1.509 6.822 1.00 0.00 C ATOM 1994 O LYS A 124 -10.303 -1.467 6.027 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.559 -0.294 8.652 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.863 1.055 8.689 1.00 0.00 C ATOM 1997 CD LYS A 124 -9.748 1.579 10.112 1.00 0.00 C ATOM 1998 CE LYS A 124 -9.373 3.051 10.135 1.00 0.00 C ATOM 1999 NZ LYS A 124 -10.033 3.774 11.256 1.00 0.00 N ATOM 0 H LYS A 124 -8.065 -0.381 9.240 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.093 -2.394 8.628 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.355 -0.262 7.909 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.031 -0.477 9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.869 0.966 8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.417 1.769 8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -10.696 1.436 10.631 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.998 1.003 10.653 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -8.291 3.149 10.227 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.656 3.513 9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.314 4.267 11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -10.707 4.467 10.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -10.540 3.094 11.857 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.096 -1.607 6.434 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.739 -1.669 5.021 1.00 0.00 C ATOM 2015 C LEU A 125 -7.851 -3.103 4.507 1.00 0.00 C ATOM 2016 O LEU A 125 -7.800 -4.055 5.287 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.314 -1.153 4.801 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.154 0.371 4.818 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.737 0.763 4.419 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.171 1.029 3.896 1.00 0.00 C ATOM 0 H LEU A 125 -7.303 -1.645 7.074 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.432 -1.036 4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.670 -1.577 5.571 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.954 -1.528 3.843 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.336 0.723 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.641 1.849 4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.027 0.325 5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.527 0.396 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.040 2.111 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.024 0.671 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.179 0.777 4.227 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.009 -3.282 3.184 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.130 -4.597 2.570 1.00 0.00 C ATOM 2034 C PRO A 126 -6.775 -5.222 2.243 1.00 0.00 C ATOM 2035 O PRO A 126 -6.691 -6.153 1.444 1.00 0.00 O ATOM 2036 CB PRO A 126 -8.915 -4.319 1.276 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.990 -2.825 1.132 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.086 -2.224 2.176 1.00 0.00 C ATOM 0 HA PRO A 126 -8.615 -5.309 3.238 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.416 -4.767 0.416 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.913 -4.754 1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.678 -2.520 0.133 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -10.014 -2.478 1.266 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.104 -1.980 1.770 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -8.499 -1.303 2.587 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.717 -4.705 2.860 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.374 -5.218 2.623 1.00 0.00 C ATOM 2048 C ILE A 127 -3.470 -4.983 3.828 1.00 0.00 C ATOM 2049 O ILE A 127 -3.814 -4.230 4.738 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.738 -4.568 1.381 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -3.898 -3.047 1.433 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.370 -5.128 0.116 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -2.988 -2.378 2.441 1.00 0.00 C ATOM 0 H ILE A 127 -5.764 -3.934 3.526 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.471 -6.290 2.454 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.673 -4.800 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.697 -2.635 0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -4.933 -2.807 1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -3.913 -4.661 -0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.211 -6.206 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.440 -4.919 0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.155 -1.301 2.424 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.204 -2.763 3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.949 -2.588 2.188 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.314 -5.639 3.831 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.361 -5.506 4.926 1.00 0.00 C ATOM 2067 C LYS A 128 -0.526 -4.237 4.781 1.00 0.00 C ATOM 2068 O LYS A 128 -0.030 -3.929 3.697 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.442 -6.728 4.978 1.00 0.00 C ATOM 2070 CG LYS A 128 0.489 -6.739 6.179 1.00 0.00 C ATOM 2071 CD LYS A 128 -0.181 -7.352 7.397 1.00 0.00 C ATOM 2072 CE LYS A 128 0.668 -7.179 8.646 1.00 0.00 C ATOM 2073 NZ LYS A 128 0.579 -5.795 9.189 1.00 0.00 N ATOM 0 H LYS A 128 -2.015 -6.269 3.086 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.926 -5.439 5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -1.053 -7.631 4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.154 -6.763 4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.391 -7.302 5.937 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.801 -5.720 6.408 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -1.155 -6.887 7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.359 -8.413 7.221 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.344 -7.889 9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.707 -7.412 8.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.158 -5.722 10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.928 -5.120 8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.411 -5.575 9.418 1.00 0.00 H new ATOM 2087 N THR A 129 -0.373 -3.509 5.882 1.00 0.00 N ATOM 2088 CA THR A 129 0.407 -2.275 5.887 1.00 0.00 C ATOM 2089 C THR A 129 1.328 -2.227 7.101 1.00 0.00 C ATOM 2090 O THR A 129 0.994 -2.751 8.164 1.00 0.00 O ATOM 2091 CB THR A 129 -0.521 -1.059 5.889 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.161 -0.917 7.143 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.598 -1.121 4.827 1.00 0.00 C ATOM 0 H THR A 129 -0.780 -3.752 6.785 1.00 0.00 H new ATOM 0 HA THR A 129 1.017 -2.254 4.984 1.00 0.00 H new ATOM 0 HB THR A 129 0.124 -0.207 5.677 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.420 -1.800 7.480 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.219 -0.227 4.886 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.135 -1.177 3.842 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.217 -2.004 4.987 1.00 0.00 H new ATOM 2101 N LYS A 130 2.490 -1.599 6.941 1.00 0.00 N ATOM 2102 CA LYS A 130 3.450 -1.492 8.035 1.00 0.00 C ATOM 2103 C LYS A 130 3.942 -0.057 8.200 1.00 0.00 C ATOM 2104 O LYS A 130 3.938 0.724 7.249 1.00 0.00 O ATOM 2105 CB LYS A 130 4.639 -2.423 7.794 1.00 0.00 C ATOM 2106 CG LYS A 130 5.238 -2.296 6.402 1.00 0.00 C ATOM 2107 CD LYS A 130 6.734 -2.565 6.415 1.00 0.00 C ATOM 2108 CE LYS A 130 7.387 -2.129 5.114 1.00 0.00 C ATOM 2109 NZ LYS A 130 8.684 -2.824 4.882 1.00 0.00 N ATOM 0 H LYS A 130 2.788 -1.159 6.070 1.00 0.00 H new ATOM 0 HA LYS A 130 2.942 -1.789 8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.411 -2.212 8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.321 -3.454 7.951 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.747 -2.997 5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.050 -1.295 6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.193 -2.035 7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.913 -3.628 6.575 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.712 -2.334 4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.551 -1.052 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.097 -2.498 3.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.338 -2.609 5.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 8.525 -3.851 4.837 1.00 0.00 H new ATOM 2123 N ILE A 131 4.369 0.282 9.415 1.00 0.00 N ATOM 2124 CA ILE A 131 4.870 1.623 9.699 1.00 0.00 C ATOM 2125 C ILE A 131 6.345 1.738 9.341 1.00 0.00 C ATOM 2126 O ILE A 131 7.136 0.846 9.645 1.00 0.00 O ATOM 2127 CB ILE A 131 4.712 2.007 11.189 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.454 1.374 11.792 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.688 3.522 11.347 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.179 1.748 11.072 1.00 0.00 C ATOM 0 H ILE A 131 4.378 -0.351 10.215 1.00 0.00 H new ATOM 0 HA ILE A 131 4.273 2.302 9.090 1.00 0.00 H new ATOM 0 HB ILE A 131 5.572 1.617 11.734 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.563 0.289 11.780 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.372 1.674 12.837 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.576 3.776 12.401 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.620 3.942 10.969 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.850 3.933 10.784 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.332 1.262 11.556 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.045 2.829 11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.239 1.423 10.033 1.00 0.00 H new ATOM 2142 N VAL A 132 6.712 2.842 8.704 1.00 0.00 N ATOM 2143 CA VAL A 132 8.096 3.065 8.321 1.00 0.00 C ATOM 2144 C VAL A 132 8.447 4.549 8.368 1.00 0.00 C ATOM 2145 O VAL A 132 7.653 5.402 7.974 1.00 0.00 O ATOM 2146 CB VAL A 132 8.389 2.514 6.912 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.876 1.089 6.782 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.778 3.410 5.845 1.00 0.00 C ATOM 0 H VAL A 132 6.073 3.593 8.443 1.00 0.00 H new ATOM 0 HA VAL A 132 8.714 2.529 9.041 1.00 0.00 H new ATOM 0 HB VAL A 132 9.469 2.503 6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.091 0.715 5.781 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.369 0.456 7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.799 1.073 6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.997 3.002 4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.698 3.459 5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.200 4.412 5.926 1.00 0.00 H new ATOM 2158 N ARG A 133 9.643 4.843 8.849 1.00 0.00 N ATOM 2159 CA ARG A 133 10.115 6.215 8.948 1.00 0.00 C ATOM 2160 C ARG A 133 10.535 6.748 7.589 1.00 0.00 C ATOM 2161 O ARG A 133 10.725 5.980 6.648 1.00 0.00 O ATOM 2162 CB ARG A 133 11.306 6.302 9.892 1.00 0.00 C ATOM 2163 CG ARG A 133 11.087 7.236 11.073 1.00 0.00 C ATOM 2164 CD ARG A 133 11.641 6.651 12.362 1.00 0.00 C ATOM 2165 NE ARG A 133 12.741 7.449 12.897 1.00 0.00 N ATOM 2166 CZ ARG A 133 13.992 7.386 12.443 1.00 0.00 C ATOM 2167 NH1 ARG A 133 14.305 6.565 11.449 1.00 0.00 N ATOM 2168 NH2 ARG A 133 14.932 8.148 12.985 1.00 0.00 N ATOM 0 H ARG A 133 10.309 4.145 9.179 1.00 0.00 H new ATOM 0 HA ARG A 133 9.291 6.816 9.332 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.534 5.304 10.267 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.178 6.639 9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.566 8.194 10.873 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.021 7.431 11.190 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.844 6.589 13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.987 5.634 12.179 1.00 0.00 H new ATOM 0 HE ARG A 133 12.540 8.092 13.663 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.586 5.977 11.028 1.00 0.00 H new ATOM 0 HH12 ARG A 133 15.265 6.522 11.106 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.697 8.782 13.749 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.890 8.100 12.638 1.00 0.00 H new ATOM 2182 N ARG A 134 10.697 8.066 7.502 1.00 0.00 N ATOM 2183 CA ARG A 134 11.122 8.705 6.263 1.00 0.00 C ATOM 2184 C ARG A 134 12.314 7.961 5.669 1.00 0.00 C ATOM 2185 O ARG A 134 13.468 8.271 5.962 1.00 0.00 O ATOM 2186 CB ARG A 134 11.489 10.169 6.518 1.00 0.00 C ATOM 2187 CG ARG A 134 11.020 11.113 5.423 1.00 0.00 C ATOM 2188 CD ARG A 134 11.647 10.771 4.080 1.00 0.00 C ATOM 2189 NE ARG A 134 12.307 11.925 3.474 1.00 0.00 N ATOM 2190 CZ ARG A 134 13.528 12.340 3.805 1.00 0.00 C ATOM 2191 NH1 ARG A 134 14.223 11.702 4.739 1.00 0.00 N ATOM 2192 NH2 ARG A 134 14.056 13.395 3.199 1.00 0.00 N ATOM 0 H ARG A 134 10.540 8.711 8.276 1.00 0.00 H new ATOM 0 HA ARG A 134 10.296 8.671 5.553 1.00 0.00 H new ATOM 0 HB2 ARG A 134 11.056 10.483 7.468 1.00 0.00 H new ATOM 0 HB3 ARG A 134 12.571 10.251 6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 134 9.934 11.064 5.341 1.00 0.00 H new ATOM 0 HG3 ARG A 134 11.274 12.138 5.693 1.00 0.00 H new ATOM 0 HD2 ARG A 134 12.371 9.967 4.212 1.00 0.00 H new ATOM 0 HD3 ARG A 134 10.877 10.398 3.405 1.00 0.00 H new ATOM 0 HE ARG A 134 11.803 12.443 2.755 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.822 10.889 5.207 1.00 0.00 H new ATOM 0 HH12 ARG A 134 15.158 12.024 4.988 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.527 13.888 2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 134 14.991 13.713 3.452 1.00 0.00 H new ATOM 2206 N ASP A 135 12.013 6.979 4.831 1.00 0.00 N ATOM 2207 CA ASP A 135 13.021 6.173 4.178 1.00 0.00 C ATOM 2208 C ASP A 135 13.770 5.315 5.187 1.00 0.00 C ATOM 2209 O ASP A 135 14.997 5.214 5.156 1.00 0.00 O ATOM 2210 CB ASP A 135 13.953 7.094 3.435 1.00 0.00 C ATOM 2211 CG ASP A 135 14.608 6.435 2.237 1.00 0.00 C ATOM 2212 OD1 ASP A 135 14.093 5.395 1.776 1.00 0.00 O ATOM 2213 OD2 ASP A 135 15.635 6.961 1.759 1.00 0.00 O ATOM 0 H ASP A 135 11.056 6.722 4.587 1.00 0.00 H new ATOM 0 HA ASP A 135 12.551 5.487 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 135 13.399 7.971 3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 135 14.727 7.446 4.117 1.00 0.00 H new ATOM 2218 N ALA A 136 13.007 4.698 6.082 1.00 0.00 N ATOM 2219 CA ALA A 136 13.563 3.842 7.115 1.00 0.00 C ATOM 2220 C ALA A 136 13.116 2.405 6.912 1.00 0.00 C ATOM 2221 O ALA A 136 12.030 2.023 7.348 1.00 0.00 O ATOM 2222 CB ALA A 136 13.047 4.336 8.439 1.00 0.00 C ATOM 0 H ALA A 136 11.991 4.778 6.110 1.00 0.00 H new ATOM 0 HA ALA A 136 14.652 3.872 7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.446 3.714 9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.362 5.368 8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.958 4.284 8.447 1.00 0.00 H new ATOM 2228 N TYR A 137 13.933 1.610 6.234 1.00 0.00 N ATOM 2229 CA TYR A 137 13.574 0.225 5.970 1.00 0.00 C ATOM 2230 C TYR A 137 14.663 -0.744 6.418 1.00 0.00 C ATOM 2231 O TYR A 137 15.728 -0.824 5.806 1.00 0.00 O ATOM 2232 CB TYR A 137 13.223 0.060 4.488 1.00 0.00 C ATOM 2233 CG TYR A 137 11.915 0.741 4.135 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.658 2.036 4.567 1.00 0.00 C ATOM 2235 CD2 TYR A 137 10.930 0.090 3.409 1.00 0.00 C ATOM 2236 CE1 TYR A 137 10.478 2.667 4.297 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.732 0.718 3.120 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.508 2.007 3.565 1.00 0.00 C ATOM 2239 OH TYR A 137 8.315 2.629 3.279 1.00 0.00 O ATOM 0 H TYR A 137 14.838 1.897 5.861 1.00 0.00 H new ATOM 0 HA TYR A 137 12.694 -0.026 6.562 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.024 0.475 3.877 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.156 -1.001 4.247 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.414 2.559 5.133 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.100 -0.920 3.065 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.304 3.672 4.652 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.974 0.203 2.548 1.00 0.00 H new ATOM 0 HH TYR A 137 8.389 3.586 3.479 1.00 0.00 H new ATOM 2249 N ASP A 138 14.389 -1.478 7.492 1.00 0.00 N ATOM 2250 CA ASP A 138 15.343 -2.443 8.025 1.00 0.00 C ATOM 2251 C ASP A 138 14.802 -3.863 7.897 1.00 0.00 C ATOM 2252 O ASP A 138 13.801 -4.215 8.523 1.00 0.00 O ATOM 2253 CB ASP A 138 15.659 -2.136 9.492 1.00 0.00 C ATOM 2254 CG ASP A 138 14.531 -1.409 10.203 1.00 0.00 C ATOM 2255 OD1 ASP A 138 13.612 -2.088 10.708 1.00 0.00 O ATOM 2256 OD2 ASP A 138 14.568 -0.162 10.253 1.00 0.00 O ATOM 0 H ASP A 138 13.512 -1.422 8.011 1.00 0.00 H new ATOM 0 HA ASP A 138 16.262 -2.364 7.444 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.869 -3.069 10.015 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.564 -1.530 9.544 1.00 0.00 H new ATOM 2261 N GLU A 139 15.469 -4.676 7.084 1.00 0.00 N ATOM 2262 CA GLU A 139 15.054 -6.058 6.875 1.00 0.00 C ATOM 2263 C GLU A 139 15.251 -6.883 8.143 1.00 0.00 C ATOM 2264 O GLU A 139 16.372 -7.262 8.480 1.00 0.00 O ATOM 2265 CB GLU A 139 15.840 -6.680 5.719 1.00 0.00 C ATOM 2266 CG GLU A 139 15.168 -6.512 4.366 1.00 0.00 C ATOM 2267 CD GLU A 139 15.701 -7.478 3.326 1.00 0.00 C ATOM 2268 OE1 GLU A 139 15.540 -8.702 3.515 1.00 0.00 O ATOM 2269 OE2 GLU A 139 16.281 -7.011 2.325 1.00 0.00 O ATOM 0 H GLU A 139 16.299 -4.401 6.559 1.00 0.00 H new ATOM 0 HA GLU A 139 13.993 -6.059 6.625 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.832 -6.229 5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.980 -7.743 5.916 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.094 -6.660 4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.314 -5.490 4.016 1.00 0.00 H new ATOM 2276 N ALA A 140 14.154 -7.159 8.841 1.00 0.00 N ATOM 2277 CA ALA A 140 14.205 -7.940 10.070 1.00 0.00 C ATOM 2278 C ALA A 140 13.456 -9.259 9.916 1.00 0.00 C ATOM 2279 O ALA A 140 12.239 -9.316 10.091 1.00 0.00 O ATOM 2280 CB ALA A 140 13.632 -7.136 11.228 1.00 0.00 C ATOM 0 H ALA A 140 13.218 -6.853 8.575 1.00 0.00 H new ATOM 0 HA ALA A 140 15.249 -8.170 10.282 1.00 0.00 H new ATOM 0 HB1 ALA A 140 13.676 -7.731 12.141 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.214 -6.224 11.361 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.595 -6.877 11.013 1.00 0.00 H new ATOM 2286 N GLN A 141 14.190 -10.316 9.586 1.00 0.00 N ATOM 2287 CA GLN A 141 13.594 -11.635 9.408 1.00 0.00 C ATOM 2288 C GLN A 141 13.687 -12.453 10.691 1.00 0.00 C ATOM 2289 O GLN A 141 14.384 -12.006 11.628 1.00 0.00 O ATOM 2290 CB GLN A 141 14.285 -12.379 8.264 1.00 0.00 C ATOM 2291 CG GLN A 141 13.473 -13.542 7.717 1.00 0.00 C ATOM 2292 CD GLN A 141 12.119 -13.109 7.190 1.00 0.00 C ATOM 2293 OE1 GLN A 141 11.192 -12.854 7.960 1.00 0.00 O ATOM 2294 NE2 GLN A 141 11.995 -13.024 5.870 1.00 0.00 N ATOM 2295 OXT GLN A 141 13.062 -13.532 10.752 1.00 0.00 O ATOM 0 H GLN A 141 15.198 -10.285 9.436 1.00 0.00 H new ATOM 0 HA GLN A 141 12.541 -11.500 9.161 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.489 -11.677 7.456 1.00 0.00 H new ATOM 0 HB3 GLN A 141 15.248 -12.751 8.613 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.032 -14.027 6.917 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.333 -14.284 8.503 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.788 -13.244 5.268 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.106 -12.738 5.459 1.00 0.00 H new TER 2304 GLN A 141