USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 770 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 84 SER OG : rot 150:sc= -0.241 USER MOD Set 1.2: A 86 TYR OH : rot 180:sc= -0.428 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 1:sc= 0.535 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -9.68! C(o=-9.7!,f=-4.5!) USER MOD Single : A 65 LYS NZ :NH3+ 130:sc= -0.0387 (180deg=-0.572) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 179:sc= -2.2! USER MOD Single : A 80 HIS : no HD1:sc= -2.92 K(o=-2.9,f=-8.7!) USER MOD Single : A 101 THR OG1 : rot 27:sc= 0.136 USER MOD Single : A 102 SER OG : rot -114:sc= 1.19 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -0.533 K(o=-0.53,f=-1.8) USER MOD Single : A 108 TYR OH : rot 180:sc= -0.311 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -110:sc= 0.562 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -4.92! C(o=-4.9!,f=-11!) USER MOD Single : A 121 GLN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -10:sc= 0.478! USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.0159 X(o=-0.016,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -38.393 -15.518 -8.869 1.00 0.00 N ATOM 2 CA LYS A 37 -39.792 -15.798 -9.173 1.00 0.00 C ATOM 3 C LYS A 37 -40.403 -16.698 -8.103 1.00 0.00 C ATOM 4 O LYS A 37 -39.884 -17.777 -7.815 1.00 0.00 O ATOM 5 CB LYS A 37 -39.905 -16.475 -10.541 1.00 0.00 C ATOM 6 CG LYS A 37 -39.658 -15.444 -11.645 1.00 0.00 C ATOM 7 CD LYS A 37 -39.564 -16.155 -12.997 1.00 0.00 C ATOM 8 CE LYS A 37 -39.101 -15.162 -14.066 1.00 0.00 C ATOM 9 NZ LYS A 37 -39.400 -15.714 -15.418 1.00 0.00 N ATOM 0 HA LYS A 37 -40.337 -14.854 -9.191 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -39.181 -17.286 -10.618 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -40.894 -16.919 -10.658 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -40.467 -14.713 -11.662 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -38.737 -14.896 -11.446 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -38.865 -16.989 -12.933 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -40.534 -16.572 -13.269 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -39.606 -14.205 -13.932 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -38.032 -14.975 -13.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -39.086 -15.040 -16.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -38.899 -16.617 -15.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -40.424 -15.871 -15.510 1.00 0.00 H new ATOM 23 N VAL A 38 -41.508 -16.249 -7.520 1.00 0.00 N ATOM 24 CA VAL A 38 -42.183 -17.022 -6.485 1.00 0.00 C ATOM 25 C VAL A 38 -41.216 -17.373 -5.358 1.00 0.00 C ATOM 26 O VAL A 38 -40.329 -18.210 -5.526 1.00 0.00 O ATOM 27 CB VAL A 38 -42.757 -18.306 -7.087 1.00 0.00 C ATOM 28 CG1 VAL A 38 -43.392 -19.151 -5.980 1.00 0.00 C ATOM 29 CG2 VAL A 38 -43.822 -17.948 -8.127 1.00 0.00 C ATOM 0 H VAL A 38 -41.953 -15.359 -7.744 1.00 0.00 H new ATOM 0 HA VAL A 38 -42.992 -16.418 -6.076 1.00 0.00 H new ATOM 0 HB VAL A 38 -41.957 -18.873 -7.563 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -43.801 -20.066 -6.410 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -42.636 -19.405 -5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -44.192 -18.585 -5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -44.232 -18.862 -8.557 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -44.621 -17.381 -7.649 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -43.372 -17.346 -8.916 1.00 0.00 H new ATOM 39 N ALA A 39 -41.396 -16.725 -4.207 1.00 0.00 N ATOM 40 CA ALA A 39 -40.540 -16.967 -3.044 1.00 0.00 C ATOM 41 C ALA A 39 -41.342 -17.611 -1.916 1.00 0.00 C ATOM 42 O ALA A 39 -42.032 -16.923 -1.164 1.00 0.00 O ATOM 43 CB ALA A 39 -39.944 -15.646 -2.554 1.00 0.00 C ATOM 0 H ALA A 39 -42.126 -16.029 -4.054 1.00 0.00 H new ATOM 0 HA ALA A 39 -39.738 -17.643 -3.339 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -39.308 -15.833 -1.689 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -39.350 -15.197 -3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -40.748 -14.966 -2.273 1.00 0.00 H new ATOM 49 N SER A 40 -41.247 -18.933 -1.804 1.00 0.00 N ATOM 50 CA SER A 40 -41.972 -19.657 -0.761 1.00 0.00 C ATOM 51 C SER A 40 -41.182 -19.657 0.545 1.00 0.00 C ATOM 52 O SER A 40 -39.979 -19.397 0.552 1.00 0.00 O ATOM 53 CB SER A 40 -42.226 -21.098 -1.204 1.00 0.00 C ATOM 54 OG SER A 40 -43.161 -21.100 -2.274 1.00 0.00 O ATOM 0 H SER A 40 -40.681 -19.521 -2.416 1.00 0.00 H new ATOM 0 HA SER A 40 -42.925 -19.154 -0.595 1.00 0.00 H new ATOM 0 HB2 SER A 40 -41.293 -21.564 -1.520 1.00 0.00 H new ATOM 0 HB3 SER A 40 -42.609 -21.686 -0.370 1.00 0.00 H new ATOM 0 HG SER A 40 -43.326 -22.022 -2.563 1.00 0.00 H new ATOM 60 N LEU A 41 -41.867 -19.952 1.652 1.00 0.00 N ATOM 61 CA LEU A 41 -41.224 -19.986 2.968 1.00 0.00 C ATOM 62 C LEU A 41 -41.676 -21.218 3.748 1.00 0.00 C ATOM 63 O LEU A 41 -42.872 -21.455 3.912 1.00 0.00 O ATOM 64 CB LEU A 41 -41.578 -18.716 3.753 1.00 0.00 C ATOM 65 CG LEU A 41 -40.987 -18.778 5.171 1.00 0.00 C ATOM 66 CD1 LEU A 41 -39.469 -18.996 5.103 1.00 0.00 C ATOM 67 CD2 LEU A 41 -41.280 -17.459 5.893 1.00 0.00 C ATOM 0 H LEU A 41 -42.863 -20.170 1.664 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.144 -20.035 2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -41.194 -17.840 3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -42.661 -18.605 3.808 1.00 0.00 H new ATOM 0 HG LEU A 41 -41.439 -19.609 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -39.062 -19.038 6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -39.259 -19.933 4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -39.007 -18.172 4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -40.864 -17.495 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -40.827 -16.634 5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -42.358 -17.308 5.951 1.00 0.00 H new ATOM 79 N LEU A 42 -40.709 -22.000 4.231 1.00 0.00 N ATOM 80 CA LEU A 42 -41.011 -23.211 4.999 1.00 0.00 C ATOM 81 C LEU A 42 -40.450 -23.099 6.414 1.00 0.00 C ATOM 82 O LEU A 42 -39.318 -22.656 6.613 1.00 0.00 O ATOM 83 CB LEU A 42 -40.406 -24.436 4.306 1.00 0.00 C ATOM 84 CG LEU A 42 -40.904 -24.515 2.857 1.00 0.00 C ATOM 85 CD1 LEU A 42 -40.260 -25.720 2.165 1.00 0.00 C ATOM 86 CD2 LEU A 42 -42.433 -24.666 2.838 1.00 0.00 C ATOM 0 H LEU A 42 -39.713 -21.818 4.105 1.00 0.00 H new ATOM 0 HA LEU A 42 -42.094 -23.323 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -39.318 -24.374 4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -40.682 -25.343 4.845 1.00 0.00 H new ATOM 0 HG LEU A 42 -40.630 -23.601 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -40.612 -25.779 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -39.176 -25.607 2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -40.533 -26.633 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -42.780 -24.722 1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -42.715 -25.577 3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -42.890 -23.807 3.329 1.00 0.00 H new ATOM 98 N SER A 43 -41.253 -23.505 7.394 1.00 0.00 N ATOM 99 CA SER A 43 -40.836 -23.448 8.791 1.00 0.00 C ATOM 100 C SER A 43 -39.658 -24.384 9.041 1.00 0.00 C ATOM 101 O SER A 43 -39.166 -25.037 8.121 1.00 0.00 O ATOM 102 CB SER A 43 -42.001 -23.843 9.698 1.00 0.00 C ATOM 103 OG SER A 43 -43.020 -22.856 9.610 1.00 0.00 O ATOM 0 H SER A 43 -42.192 -23.875 7.247 1.00 0.00 H new ATOM 0 HA SER A 43 -40.527 -22.427 9.015 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.394 -24.816 9.402 1.00 0.00 H new ATOM 0 HB3 SER A 43 -41.659 -23.938 10.728 1.00 0.00 H new ATOM 0 HG SER A 43 -43.770 -23.107 10.189 1.00 0.00 H new ATOM 109 N ALA A 44 -39.210 -24.441 10.293 1.00 0.00 N ATOM 110 CA ALA A 44 -38.085 -25.300 10.660 1.00 0.00 C ATOM 111 C ALA A 44 -38.570 -26.687 11.060 1.00 0.00 C ATOM 112 O ALA A 44 -37.794 -27.643 11.077 1.00 0.00 O ATOM 113 CB ALA A 44 -37.307 -24.678 11.820 1.00 0.00 C ATOM 0 H ALA A 44 -39.605 -23.907 11.067 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.433 -25.394 9.792 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.471 -25.325 12.086 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -36.928 -23.700 11.521 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -37.966 -24.564 12.681 1.00 0.00 H new ATOM 119 N ASP A 45 -39.855 -26.796 11.375 1.00 0.00 N ATOM 120 CA ASP A 45 -40.423 -28.080 11.765 1.00 0.00 C ATOM 121 C ASP A 45 -40.577 -28.979 10.545 1.00 0.00 C ATOM 122 O ASP A 45 -41.430 -29.866 10.520 1.00 0.00 O ATOM 123 CB ASP A 45 -41.788 -27.871 12.421 1.00 0.00 C ATOM 124 CG ASP A 45 -42.751 -27.232 11.425 1.00 0.00 C ATOM 125 OD1 ASP A 45 -43.045 -27.866 10.425 1.00 0.00 O ATOM 126 OD2 ASP A 45 -43.180 -26.118 11.678 1.00 0.00 O ATOM 0 H ASP A 45 -40.517 -26.020 11.368 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.750 -28.557 12.478 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.186 -28.826 12.764 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -41.685 -27.235 13.300 1.00 0.00 H new ATOM 131 N LEU A 46 -39.749 -28.739 9.527 1.00 0.00 N ATOM 132 CA LEU A 46 -39.801 -29.525 8.294 1.00 0.00 C ATOM 133 C LEU A 46 -38.420 -30.068 7.934 1.00 0.00 C ATOM 134 O LEU A 46 -37.397 -29.394 8.108 1.00 0.00 O ATOM 135 CB LEU A 46 -40.326 -28.651 7.147 1.00 0.00 C ATOM 136 CG LEU A 46 -41.855 -28.485 7.265 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.282 -27.163 6.618 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.567 -29.643 6.552 1.00 0.00 C ATOM 0 H LEU A 46 -39.037 -28.009 9.532 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.473 -30.369 8.452 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.843 -27.674 7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -40.074 -29.105 6.189 1.00 0.00 H new ATOM 0 HG LEU A 46 -42.128 -28.486 8.320 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -43.363 -27.049 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.788 -26.334 7.125 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -41.999 -27.165 5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.646 -29.517 6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.288 -29.648 5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -42.273 -30.588 7.010 1.00 0.00 H new ATOM 150 N THR A 47 -38.407 -31.298 7.424 1.00 0.00 N ATOM 151 CA THR A 47 -37.165 -31.955 7.026 1.00 0.00 C ATOM 152 C THR A 47 -37.348 -32.658 5.685 1.00 0.00 C ATOM 153 O THR A 47 -38.288 -33.431 5.504 1.00 0.00 O ATOM 154 CB THR A 47 -36.753 -32.975 8.089 1.00 0.00 C ATOM 155 OG1 THR A 47 -37.607 -34.108 8.010 1.00 0.00 O ATOM 156 CG2 THR A 47 -36.868 -32.340 9.477 1.00 0.00 C ATOM 0 H THR A 47 -39.245 -31.860 7.277 1.00 0.00 H new ATOM 0 HA THR A 47 -36.385 -31.200 6.928 1.00 0.00 H new ATOM 0 HB THR A 47 -35.722 -33.285 7.919 1.00 0.00 H new ATOM 0 HG1 THR A 47 -38.253 -33.981 7.284 1.00 0.00 H new ATOM 0 HG21 THR A 47 -36.575 -33.066 10.235 1.00 0.00 H new ATOM 0 HG22 THR A 47 -36.213 -31.471 9.535 1.00 0.00 H new ATOM 0 HG23 THR A 47 -37.898 -32.030 9.651 1.00 0.00 H new ATOM 164 N ILE A 48 -36.449 -32.379 4.746 1.00 0.00 N ATOM 165 CA ILE A 48 -36.527 -32.987 3.420 1.00 0.00 C ATOM 166 C ILE A 48 -35.818 -34.337 3.399 1.00 0.00 C ATOM 167 O ILE A 48 -34.724 -34.484 3.945 1.00 0.00 O ATOM 168 CB ILE A 48 -35.888 -32.061 2.384 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.388 -30.626 2.598 1.00 0.00 C ATOM 170 CG2 ILE A 48 -36.262 -32.529 0.976 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.917 -30.612 2.672 1.00 0.00 C ATOM 0 H ILE A 48 -35.664 -31.741 4.876 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.578 -33.140 3.177 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.804 -32.087 2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.967 -30.218 3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -36.049 -29.988 1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.806 -31.868 0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.902 -33.546 0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -37.346 -32.507 0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -38.265 -29.590 2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -38.330 -31.001 1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -38.247 -31.235 3.504 1.00 0.00 H new ATOM 183 N GLU A 49 -36.451 -35.321 2.763 1.00 0.00 N ATOM 184 CA GLU A 49 -35.883 -36.666 2.665 1.00 0.00 C ATOM 185 C GLU A 49 -36.020 -37.196 1.241 1.00 0.00 C ATOM 186 O GLU A 49 -37.047 -36.999 0.592 1.00 0.00 O ATOM 187 CB GLU A 49 -36.605 -37.605 3.634 1.00 0.00 C ATOM 188 CG GLU A 49 -36.774 -36.908 4.986 1.00 0.00 C ATOM 189 CD GLU A 49 -37.421 -37.858 5.989 1.00 0.00 C ATOM 190 OE1 GLU A 49 -38.535 -38.285 5.738 1.00 0.00 O ATOM 191 OE2 GLU A 49 -36.792 -38.143 6.995 1.00 0.00 O ATOM 0 H GLU A 49 -37.357 -35.213 2.308 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.825 -36.619 2.925 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.579 -37.882 3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.036 -38.527 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.804 -36.580 5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.389 -36.016 4.869 1.00 0.00 H new ATOM 198 N GLY A 50 -34.978 -37.866 0.758 1.00 0.00 N ATOM 199 CA GLY A 50 -34.992 -38.417 -0.595 1.00 0.00 C ATOM 200 C GLY A 50 -34.458 -37.402 -1.600 1.00 0.00 C ATOM 201 O GLY A 50 -33.247 -37.228 -1.737 1.00 0.00 O ATOM 0 H GLY A 50 -34.118 -38.040 1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.386 -39.323 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -36.009 -38.703 -0.865 1.00 0.00 H new ATOM 205 N GLY A 51 -35.368 -36.733 -2.301 1.00 0.00 N ATOM 206 CA GLY A 51 -34.975 -35.737 -3.291 1.00 0.00 C ATOM 207 C GLY A 51 -36.153 -34.844 -3.665 1.00 0.00 C ATOM 208 O GLY A 51 -37.146 -35.313 -4.219 1.00 0.00 O ATOM 0 H GLY A 51 -36.375 -36.861 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.163 -35.127 -2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.595 -36.236 -4.183 1.00 0.00 H new ATOM 212 N VAL A 52 -36.036 -33.552 -3.359 1.00 0.00 N ATOM 213 CA VAL A 52 -37.100 -32.596 -3.668 1.00 0.00 C ATOM 214 C VAL A 52 -36.811 -31.880 -4.984 1.00 0.00 C ATOM 215 O VAL A 52 -35.654 -31.707 -5.367 1.00 0.00 O ATOM 216 CB VAL A 52 -37.221 -31.568 -2.541 1.00 0.00 C ATOM 217 CG1 VAL A 52 -35.876 -30.871 -2.333 1.00 0.00 C ATOM 218 CG2 VAL A 52 -38.282 -30.529 -2.912 1.00 0.00 C ATOM 0 H VAL A 52 -35.221 -33.145 -2.900 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.038 -33.143 -3.763 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.511 -32.074 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -35.966 -30.140 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -35.120 -31.610 -2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -35.582 -30.366 -3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.369 -29.796 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -37.991 -30.025 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.242 -31.025 -3.057 1.00 0.00 H new ATOM 228 N THR A 53 -37.873 -31.468 -5.675 1.00 0.00 N ATOM 229 CA THR A 53 -37.728 -30.772 -6.953 1.00 0.00 C ATOM 230 C THR A 53 -38.819 -29.717 -7.117 1.00 0.00 C ATOM 231 O THR A 53 -40.000 -29.995 -6.911 1.00 0.00 O ATOM 232 CB THR A 53 -37.808 -31.775 -8.107 1.00 0.00 C ATOM 233 OG1 THR A 53 -37.850 -31.071 -9.340 1.00 0.00 O ATOM 234 CG2 THR A 53 -39.069 -32.629 -7.963 1.00 0.00 C ATOM 0 H THR A 53 -38.838 -31.603 -5.374 1.00 0.00 H new ATOM 0 HA THR A 53 -36.756 -30.278 -6.967 1.00 0.00 H new ATOM 0 HB THR A 53 -36.932 -32.423 -8.085 1.00 0.00 H new ATOM 0 HG1 THR A 53 -37.899 -31.711 -10.081 1.00 0.00 H new ATOM 0 HG21 THR A 53 -39.122 -33.341 -8.786 1.00 0.00 H new ATOM 0 HG22 THR A 53 -39.036 -33.169 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 53 -39.949 -31.985 -7.983 1.00 0.00 H new ATOM 242 N GLY A 54 -38.412 -28.506 -7.486 1.00 0.00 N ATOM 243 CA GLY A 54 -39.360 -27.413 -7.674 1.00 0.00 C ATOM 244 C GLY A 54 -38.631 -26.113 -7.999 1.00 0.00 C ATOM 245 O GLY A 54 -38.215 -25.382 -7.100 1.00 0.00 O ATOM 0 H GLY A 54 -37.438 -28.258 -7.660 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -40.051 -27.659 -8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.957 -27.284 -6.771 1.00 0.00 H new ATOM 249 N GLU A 55 -38.479 -25.832 -9.290 1.00 0.00 N ATOM 250 CA GLU A 55 -37.797 -24.618 -9.724 1.00 0.00 C ATOM 251 C GLU A 55 -38.331 -23.401 -8.976 1.00 0.00 C ATOM 252 O GLU A 55 -39.238 -23.515 -8.151 1.00 0.00 O ATOM 253 CB GLU A 55 -37.994 -24.417 -11.228 1.00 0.00 C ATOM 254 CG GLU A 55 -37.269 -25.526 -11.992 1.00 0.00 C ATOM 255 CD GLU A 55 -35.761 -25.316 -11.905 1.00 0.00 C ATOM 256 OE1 GLU A 55 -35.245 -24.536 -12.689 1.00 0.00 O ATOM 257 OE2 GLU A 55 -35.145 -25.937 -11.056 1.00 0.00 O ATOM 0 H GLU A 55 -38.816 -26.424 -10.049 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.735 -24.727 -9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -39.057 -24.429 -11.471 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -37.609 -23.443 -11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -37.534 -26.499 -11.577 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -37.585 -25.528 -13.035 1.00 0.00 H new ATOM 264 N GLY A 56 -37.762 -22.235 -9.274 1.00 0.00 N ATOM 265 CA GLY A 56 -38.185 -20.995 -8.629 1.00 0.00 C ATOM 266 C GLY A 56 -37.368 -20.725 -7.370 1.00 0.00 C ATOM 267 O GLY A 56 -36.435 -21.464 -7.053 1.00 0.00 O ATOM 0 H GLY A 56 -37.011 -22.123 -9.955 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.073 -20.163 -9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.243 -21.057 -8.374 1.00 0.00 H new ATOM 271 N GLU A 57 -37.726 -19.661 -6.656 1.00 0.00 N ATOM 272 CA GLU A 57 -37.022 -19.294 -5.429 1.00 0.00 C ATOM 273 C GLU A 57 -37.666 -19.966 -4.222 1.00 0.00 C ATOM 274 O GLU A 57 -38.825 -19.702 -3.895 1.00 0.00 O ATOM 275 CB GLU A 57 -37.053 -17.774 -5.247 1.00 0.00 C ATOM 276 CG GLU A 57 -36.068 -17.367 -4.149 1.00 0.00 C ATOM 277 CD GLU A 57 -35.941 -15.848 -4.102 1.00 0.00 C ATOM 278 OE1 GLU A 57 -36.932 -15.199 -3.813 1.00 0.00 O ATOM 279 OE2 GLU A 57 -34.854 -15.356 -4.357 1.00 0.00 O ATOM 0 H GLU A 57 -38.496 -19.040 -6.904 1.00 0.00 H new ATOM 0 HA GLU A 57 -35.988 -19.630 -5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -36.793 -17.280 -6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.060 -17.450 -4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.410 -17.742 -3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.093 -17.816 -4.338 1.00 0.00 H new ATOM 286 N LEU A 58 -36.909 -20.843 -3.562 1.00 0.00 N ATOM 287 CA LEU A 58 -37.412 -21.560 -2.387 1.00 0.00 C ATOM 288 C LEU A 58 -36.610 -21.187 -1.143 1.00 0.00 C ATOM 289 O LEU A 58 -35.434 -21.533 -1.023 1.00 0.00 O ATOM 290 CB LEU A 58 -37.318 -23.071 -2.631 1.00 0.00 C ATOM 291 CG LEU A 58 -37.635 -23.846 -1.345 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.963 -23.362 -0.755 1.00 0.00 C ATOM 293 CD2 LEU A 58 -37.742 -25.337 -1.674 1.00 0.00 C ATOM 0 H LEU A 58 -35.949 -21.074 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.452 -21.278 -2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -38.014 -23.362 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -36.317 -23.327 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.840 -23.679 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -39.180 -23.918 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.893 -22.299 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -39.763 -23.525 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -37.967 -25.895 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -38.538 -25.493 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -36.797 -25.687 -2.090 1.00 0.00 H new ATOM 305 N GLN A 59 -37.261 -20.489 -0.213 1.00 0.00 N ATOM 306 CA GLN A 59 -36.613 -20.081 1.034 1.00 0.00 C ATOM 307 C GLN A 59 -36.986 -21.062 2.141 1.00 0.00 C ATOM 308 O GLN A 59 -38.145 -21.144 2.541 1.00 0.00 O ATOM 309 CB GLN A 59 -37.056 -18.656 1.411 1.00 0.00 C ATOM 310 CG GLN A 59 -35.967 -17.964 2.240 1.00 0.00 C ATOM 311 CD GLN A 59 -35.717 -18.740 3.529 1.00 0.00 C ATOM 312 OE1 GLN A 59 -36.332 -18.452 4.556 1.00 0.00 O ATOM 313 NE2 GLN A 59 -34.845 -19.710 3.536 1.00 0.00 N ATOM 0 H GLN A 59 -38.234 -20.195 -0.299 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.531 -20.085 0.903 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.257 -18.079 0.508 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -37.986 -18.695 1.979 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.046 -17.898 1.662 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.270 -16.943 2.474 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -34.337 -19.946 2.683 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -34.671 -20.233 4.394 1.00 0.00 H new ATOM 322 N ILE A 60 -36.002 -21.825 2.615 1.00 0.00 N ATOM 323 CA ILE A 60 -36.245 -22.825 3.659 1.00 0.00 C ATOM 324 C ILE A 60 -35.445 -22.524 4.923 1.00 0.00 C ATOM 325 O ILE A 60 -34.248 -22.247 4.867 1.00 0.00 O ATOM 326 CB ILE A 60 -35.862 -24.207 3.134 1.00 0.00 C ATOM 327 CG1 ILE A 60 -36.025 -25.242 4.251 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.406 -24.189 2.665 1.00 0.00 C ATOM 329 CD1 ILE A 60 -36.049 -26.649 3.649 1.00 0.00 C ATOM 0 H ILE A 60 -35.034 -21.772 2.297 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.304 -22.796 3.915 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.510 -24.470 2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -35.205 -25.155 4.964 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.947 -25.055 4.801 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -34.132 -25.175 2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.289 -23.453 1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.758 -23.926 3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -36.165 -27.384 4.446 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.884 -26.733 2.954 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -35.115 -26.834 3.118 1.00 0.00 H new ATOM 341 N ASP A 61 -36.123 -22.603 6.065 1.00 0.00 N ATOM 342 CA ASP A 61 -35.494 -22.360 7.364 1.00 0.00 C ATOM 343 C ASP A 61 -35.561 -23.637 8.197 1.00 0.00 C ATOM 344 O ASP A 61 -36.023 -23.624 9.337 1.00 0.00 O ATOM 345 CB ASP A 61 -36.238 -21.229 8.082 1.00 0.00 C ATOM 346 CG ASP A 61 -35.474 -20.791 9.326 1.00 0.00 C ATOM 347 OD1 ASP A 61 -34.457 -20.138 9.172 1.00 0.00 O ATOM 348 OD2 ASP A 61 -35.924 -21.109 10.415 1.00 0.00 O ATOM 0 H ASP A 61 -37.115 -22.835 6.119 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.452 -22.072 7.226 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -36.362 -20.382 7.407 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -37.237 -21.563 8.361 1.00 0.00 H new ATOM 353 N GLY A 62 -35.125 -24.747 7.593 1.00 0.00 N ATOM 354 CA GLY A 62 -35.169 -26.056 8.248 1.00 0.00 C ATOM 355 C GLY A 62 -33.937 -26.905 7.931 1.00 0.00 C ATOM 356 O GLY A 62 -32.865 -26.385 7.577 1.00 0.00 O ATOM 0 H GLY A 62 -34.737 -24.764 6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.245 -25.918 9.327 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -36.066 -26.588 7.931 1.00 0.00 H new ATOM 360 N VAL A 63 -34.105 -28.225 8.098 1.00 0.00 N ATOM 361 CA VAL A 63 -33.024 -29.187 7.858 1.00 0.00 C ATOM 362 C VAL A 63 -33.267 -29.947 6.554 1.00 0.00 C ATOM 363 O VAL A 63 -34.188 -30.755 6.457 1.00 0.00 O ATOM 364 CB VAL A 63 -32.980 -30.195 9.013 1.00 0.00 C ATOM 365 CG1 VAL A 63 -31.705 -31.044 8.926 1.00 0.00 C ATOM 366 CG2 VAL A 63 -33.014 -29.446 10.348 1.00 0.00 C ATOM 0 H VAL A 63 -34.982 -28.650 8.399 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.081 -28.645 7.789 1.00 0.00 H new ATOM 0 HB VAL A 63 -33.846 -30.853 8.944 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -31.685 -31.756 9.751 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -31.692 -31.585 7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -30.831 -30.395 8.985 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -32.983 -30.163 11.168 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.153 -28.781 10.414 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -33.931 -28.860 10.413 1.00 0.00 H new ATOM 376 N VAL A 64 -32.430 -29.688 5.552 1.00 0.00 N ATOM 377 CA VAL A 64 -32.563 -30.357 4.256 1.00 0.00 C ATOM 378 C VAL A 64 -31.624 -31.555 4.170 1.00 0.00 C ATOM 379 O VAL A 64 -30.404 -31.404 4.225 1.00 0.00 O ATOM 380 CB VAL A 64 -32.243 -29.375 3.124 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.194 -30.120 1.786 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.330 -28.301 3.067 1.00 0.00 C ATOM 0 H VAL A 64 -31.657 -29.025 5.609 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.590 -30.707 4.155 1.00 0.00 H new ATOM 0 HB VAL A 64 -31.274 -28.912 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.966 -29.416 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.421 -30.888 1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.160 -30.587 1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -33.107 -27.600 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.296 -28.771 2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.363 -27.766 4.016 1.00 0.00 H new ATOM 392 N LYS A 65 -32.202 -32.748 4.025 1.00 0.00 N ATOM 393 CA LYS A 65 -31.411 -33.975 3.919 1.00 0.00 C ATOM 394 C LYS A 65 -31.764 -34.725 2.639 1.00 0.00 C ATOM 395 O LYS A 65 -32.936 -34.965 2.351 1.00 0.00 O ATOM 396 CB LYS A 65 -31.667 -34.875 5.134 1.00 0.00 C ATOM 397 CG LYS A 65 -30.736 -36.105 5.086 1.00 0.00 C ATOM 398 CD LYS A 65 -30.436 -36.600 6.507 1.00 0.00 C ATOM 399 CE LYS A 65 -31.717 -37.136 7.148 1.00 0.00 C ATOM 400 NZ LYS A 65 -32.177 -38.342 6.403 1.00 0.00 N ATOM 0 H LYS A 65 -33.211 -32.891 3.978 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.355 -33.705 3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -31.496 -34.315 6.054 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -32.708 -35.197 5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -31.204 -36.901 4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -29.806 -35.846 4.579 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -29.678 -37.383 6.477 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -30.030 -35.786 7.108 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.536 -37.388 8.193 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -32.492 -36.369 7.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -32.366 -39.114 7.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -33.048 -38.116 5.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -31.439 -38.639 5.733 1.00 0.00 H new ATOM 414 N GLY A 66 -30.738 -35.088 1.869 1.00 0.00 N ATOM 415 CA GLY A 66 -30.939 -35.809 0.609 1.00 0.00 C ATOM 416 C GLY A 66 -30.568 -34.929 -0.580 1.00 0.00 C ATOM 417 O GLY A 66 -29.711 -34.051 -0.471 1.00 0.00 O ATOM 0 H GLY A 66 -29.762 -34.896 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.332 -36.714 0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -31.980 -36.122 0.525 1.00 0.00 H new ATOM 421 N ASP A 67 -31.218 -35.169 -1.716 1.00 0.00 N ATOM 422 CA ASP A 67 -30.948 -34.391 -2.923 1.00 0.00 C ATOM 423 C ASP A 67 -31.848 -33.162 -2.980 1.00 0.00 C ATOM 424 O ASP A 67 -32.964 -33.172 -2.460 1.00 0.00 O ATOM 425 CB ASP A 67 -31.178 -35.259 -4.164 1.00 0.00 C ATOM 426 CG ASP A 67 -29.985 -36.182 -4.381 1.00 0.00 C ATOM 427 OD1 ASP A 67 -29.341 -36.526 -3.403 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.730 -36.531 -5.522 1.00 0.00 O ATOM 0 H ASP A 67 -31.930 -35.890 -1.827 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.909 -34.062 -2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -32.087 -35.848 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.323 -34.626 -5.039 1.00 0.00 H new ATOM 433 N VAL A 68 -31.351 -32.102 -3.613 1.00 0.00 N ATOM 434 CA VAL A 68 -32.110 -30.858 -3.734 1.00 0.00 C ATOM 435 C VAL A 68 -32.032 -30.323 -5.162 1.00 0.00 C ATOM 436 O VAL A 68 -30.944 -30.126 -5.703 1.00 0.00 O ATOM 437 CB VAL A 68 -31.543 -29.818 -2.759 1.00 0.00 C ATOM 438 CG1 VAL A 68 -32.618 -28.786 -2.413 1.00 0.00 C ATOM 439 CG2 VAL A 68 -31.087 -30.519 -1.478 1.00 0.00 C ATOM 0 H VAL A 68 -30.429 -32.078 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.155 -31.055 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 68 -30.697 -29.314 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.207 -28.051 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.946 -28.283 -3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -33.467 -29.287 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -30.684 -29.782 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -31.936 -31.024 -1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -30.316 -31.251 -1.718 1.00 0.00 H new ATOM 449 N ARG A 69 -33.196 -30.093 -5.770 1.00 0.00 N ATOM 450 CA ARG A 69 -33.259 -29.583 -7.142 1.00 0.00 C ATOM 451 C ARG A 69 -34.164 -28.358 -7.220 1.00 0.00 C ATOM 452 O ARG A 69 -35.353 -28.431 -6.911 1.00 0.00 O ATOM 453 CB ARG A 69 -33.798 -30.670 -8.073 1.00 0.00 C ATOM 454 CG ARG A 69 -32.720 -31.730 -8.302 1.00 0.00 C ATOM 455 CD ARG A 69 -33.272 -32.830 -9.211 1.00 0.00 C ATOM 456 NE ARG A 69 -32.190 -33.695 -9.670 1.00 0.00 N ATOM 457 CZ ARG A 69 -31.717 -34.670 -8.900 1.00 0.00 C ATOM 458 NH1 ARG A 69 -32.218 -34.861 -7.710 1.00 0.00 N ATOM 459 NH2 ARG A 69 -30.752 -35.435 -9.333 1.00 0.00 N ATOM 0 H ARG A 69 -34.106 -30.251 -5.337 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.253 -29.298 -7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -34.686 -31.128 -7.638 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.099 -30.232 -9.024 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -31.839 -31.276 -8.756 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.404 -32.155 -7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -34.014 -33.419 -8.672 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -33.779 -32.384 -10.067 1.00 0.00 H new ATOM 0 HE ARG A 69 -31.790 -33.549 -10.597 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -32.972 -34.263 -7.372 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -31.856 -35.609 -7.118 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -30.360 -35.285 -10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -30.390 -36.183 -8.742 1.00 0.00 H new ATOM 473 N VAL A 70 -33.596 -27.232 -7.639 1.00 0.00 N ATOM 474 CA VAL A 70 -34.367 -25.999 -7.756 1.00 0.00 C ATOM 475 C VAL A 70 -33.580 -24.943 -8.526 1.00 0.00 C ATOM 476 O VAL A 70 -32.365 -25.056 -8.686 1.00 0.00 O ATOM 477 CB VAL A 70 -34.717 -25.473 -6.363 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.441 -25.328 -5.529 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.404 -24.111 -6.485 1.00 0.00 C ATOM 0 H VAL A 70 -32.614 -27.147 -7.901 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.285 -26.214 -8.303 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.390 -26.177 -5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.695 -24.953 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.955 -26.299 -5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -32.764 -24.628 -6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.652 -23.738 -5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -34.733 -23.408 -6.979 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.317 -24.215 -7.072 1.00 0.00 H new ATOM 489 N GLY A 71 -34.278 -23.912 -8.995 1.00 0.00 N ATOM 490 CA GLY A 71 -33.627 -22.840 -9.737 1.00 0.00 C ATOM 491 C GLY A 71 -32.722 -22.028 -8.818 1.00 0.00 C ATOM 492 O GLY A 71 -31.552 -21.797 -9.123 1.00 0.00 O ATOM 0 H GLY A 71 -35.284 -23.798 -8.875 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.042 -23.259 -10.555 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.379 -22.190 -10.184 1.00 0.00 H new ATOM 496 N ARG A 72 -33.275 -21.602 -7.682 1.00 0.00 N ATOM 497 CA ARG A 72 -32.519 -20.820 -6.705 1.00 0.00 C ATOM 498 C ARG A 72 -32.802 -21.329 -5.296 1.00 0.00 C ATOM 499 O ARG A 72 -33.943 -21.303 -4.831 1.00 0.00 O ATOM 500 CB ARG A 72 -32.908 -19.343 -6.808 1.00 0.00 C ATOM 501 CG ARG A 72 -33.054 -18.961 -8.282 1.00 0.00 C ATOM 502 CD ARG A 72 -33.266 -17.451 -8.404 1.00 0.00 C ATOM 503 NE ARG A 72 -33.450 -17.080 -9.803 1.00 0.00 N ATOM 504 CZ ARG A 72 -34.575 -17.370 -10.448 1.00 0.00 C ATOM 505 NH1 ARG A 72 -35.540 -17.993 -9.828 1.00 0.00 N ATOM 506 NH2 ARG A 72 -34.713 -17.035 -11.702 1.00 0.00 N ATOM 0 H ARG A 72 -34.243 -21.785 -7.416 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.455 -20.927 -6.915 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.844 -19.164 -6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.149 -18.721 -6.333 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -32.163 -19.259 -8.835 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -33.896 -19.493 -8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -34.138 -17.151 -7.823 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -32.408 -16.921 -7.989 1.00 0.00 H new ATOM 0 HE ARG A 72 -32.702 -16.590 -10.294 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -35.430 -18.257 -8.849 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -36.404 -18.216 -10.323 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -33.957 -16.551 -12.187 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -35.576 -17.258 -12.197 1.00 0.00 H new ATOM 520 N LEU A 73 -31.754 -21.801 -4.623 1.00 0.00 N ATOM 521 CA LEU A 73 -31.887 -22.330 -3.265 1.00 0.00 C ATOM 522 C LEU A 73 -31.386 -21.317 -2.243 1.00 0.00 C ATOM 523 O LEU A 73 -30.200 -20.990 -2.207 1.00 0.00 O ATOM 524 CB LEU A 73 -31.082 -23.629 -3.145 1.00 0.00 C ATOM 525 CG LEU A 73 -31.323 -24.293 -1.777 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.677 -25.015 -1.757 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.211 -25.311 -1.511 1.00 0.00 C ATOM 0 H LEU A 73 -30.804 -21.828 -4.994 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.940 -22.529 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.367 -24.315 -3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.020 -23.418 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 73 -31.324 -23.521 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.828 -25.478 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -33.475 -24.297 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -32.691 -25.784 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.376 -25.785 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.218 -26.070 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.246 -24.803 -1.507 1.00 0.00 H new ATOM 539 N THR A 74 -32.299 -20.832 -1.404 1.00 0.00 N ATOM 540 CA THR A 74 -31.949 -19.864 -0.366 1.00 0.00 C ATOM 541 C THR A 74 -32.064 -20.514 1.009 1.00 0.00 C ATOM 542 O THR A 74 -33.150 -20.916 1.427 1.00 0.00 O ATOM 543 CB THR A 74 -32.881 -18.653 -0.448 1.00 0.00 C ATOM 544 OG1 THR A 74 -32.820 -18.102 -1.756 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.443 -17.600 0.571 1.00 0.00 C ATOM 0 H THR A 74 -33.285 -21.093 -1.422 1.00 0.00 H new ATOM 0 HA THR A 74 -30.922 -19.534 -0.519 1.00 0.00 H new ATOM 0 HB THR A 74 -33.903 -18.963 -0.229 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.417 -17.327 -1.813 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.107 -16.738 0.512 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.487 -18.024 1.574 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.422 -17.287 0.354 1.00 0.00 H new ATOM 553 N VAL A 75 -30.935 -20.628 1.706 1.00 0.00 N ATOM 554 CA VAL A 75 -30.927 -21.247 3.028 1.00 0.00 C ATOM 555 C VAL A 75 -31.336 -20.240 4.097 1.00 0.00 C ATOM 556 O VAL A 75 -30.604 -19.289 4.392 1.00 0.00 O ATOM 557 CB VAL A 75 -29.538 -21.802 3.341 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.634 -22.801 4.494 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.984 -22.510 2.102 1.00 0.00 C ATOM 0 H VAL A 75 -30.024 -20.304 1.381 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.647 -22.065 3.028 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.875 -20.984 3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.643 -23.196 4.716 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -30.032 -22.301 5.377 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.296 -23.620 4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.993 -22.907 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.649 -23.328 1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.915 -21.800 1.278 1.00 0.00 H new ATOM 569 N GLY A 76 -32.527 -20.469 4.654 1.00 0.00 N ATOM 570 CA GLY A 76 -33.100 -19.605 5.683 1.00 0.00 C ATOM 571 C GLY A 76 -32.142 -19.354 6.844 1.00 0.00 C ATOM 572 O GLY A 76 -30.925 -19.473 6.707 1.00 0.00 O ATOM 0 H GLY A 76 -33.120 -21.260 4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.380 -18.651 5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -34.015 -20.059 6.064 1.00 0.00 H new ATOM 576 N GLU A 77 -32.718 -18.974 7.984 1.00 0.00 N ATOM 577 CA GLU A 77 -31.935 -18.664 9.176 1.00 0.00 C ATOM 578 C GLU A 77 -31.598 -19.906 10.004 1.00 0.00 C ATOM 579 O GLU A 77 -30.687 -19.862 10.829 1.00 0.00 O ATOM 580 CB GLU A 77 -32.703 -17.669 10.047 1.00 0.00 C ATOM 581 CG GLU A 77 -33.018 -16.416 9.228 1.00 0.00 C ATOM 582 CD GLU A 77 -33.929 -15.487 10.023 1.00 0.00 C ATOM 583 OE1 GLU A 77 -35.013 -15.916 10.381 1.00 0.00 O ATOM 584 OE2 GLU A 77 -33.528 -14.359 10.262 1.00 0.00 O ATOM 0 H GLU A 77 -33.726 -18.874 8.106 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.992 -18.234 8.837 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.626 -18.122 10.409 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -32.112 -17.405 10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -32.094 -15.899 8.970 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.499 -16.696 8.291 1.00 0.00 H new ATOM 591 N THR A 78 -32.316 -21.013 9.805 1.00 0.00 N ATOM 592 CA THR A 78 -32.017 -22.210 10.587 1.00 0.00 C ATOM 593 C THR A 78 -30.649 -22.732 10.184 1.00 0.00 C ATOM 594 O THR A 78 -29.933 -23.338 10.982 1.00 0.00 O ATOM 595 CB THR A 78 -33.077 -23.286 10.343 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.344 -22.805 10.768 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.721 -24.547 11.131 1.00 0.00 C ATOM 0 H THR A 78 -33.080 -21.105 9.135 1.00 0.00 H new ATOM 0 HA THR A 78 -32.021 -21.959 11.648 1.00 0.00 H new ATOM 0 HB THR A 78 -33.114 -23.523 9.280 1.00 0.00 H new ATOM 0 HG1 THR A 78 -35.028 -23.484 10.591 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.478 -25.312 10.955 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.749 -24.917 10.806 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.682 -24.313 12.195 1.00 0.00 H new ATOM 605 N GLY A 79 -30.273 -22.422 8.954 1.00 0.00 N ATOM 606 CA GLY A 79 -28.964 -22.782 8.442 1.00 0.00 C ATOM 607 C GLY A 79 -28.651 -24.265 8.545 1.00 0.00 C ATOM 608 O GLY A 79 -27.505 -24.614 8.826 1.00 0.00 O ATOM 0 H GLY A 79 -30.861 -21.919 8.289 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.897 -22.478 7.397 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.204 -22.221 8.987 1.00 0.00 H new ATOM 612 N HIS A 80 -29.628 -25.151 8.319 1.00 0.00 N ATOM 613 CA HIS A 80 -29.333 -26.583 8.405 1.00 0.00 C ATOM 614 C HIS A 80 -29.488 -27.246 7.047 1.00 0.00 C ATOM 615 O HIS A 80 -30.591 -27.347 6.508 1.00 0.00 O ATOM 616 CB HIS A 80 -30.272 -27.234 9.416 1.00 0.00 C ATOM 617 CG HIS A 80 -29.894 -26.785 10.802 1.00 0.00 C ATOM 618 ND1 HIS A 80 -28.938 -25.807 11.024 1.00 0.00 N ATOM 619 CD2 HIS A 80 -30.332 -27.170 12.046 1.00 0.00 C ATOM 620 CE1 HIS A 80 -28.832 -25.637 12.355 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.660 -26.444 13.024 1.00 0.00 N ATOM 0 H HIS A 80 -30.592 -24.915 8.084 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.301 -26.712 8.731 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.305 -26.959 9.201 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.209 -28.320 9.342 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -31.084 -27.922 12.236 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -28.160 -24.934 12.825 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.775 -26.513 14.035 1.00 0.00 H new ATOM 629 N VAL A 81 -28.364 -27.715 6.508 1.00 0.00 N ATOM 630 CA VAL A 81 -28.361 -28.396 5.216 1.00 0.00 C ATOM 631 C VAL A 81 -27.272 -29.464 5.177 1.00 0.00 C ATOM 632 O VAL A 81 -26.084 -29.143 5.165 1.00 0.00 O ATOM 633 CB VAL A 81 -28.127 -27.387 4.090 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.140 -28.113 2.745 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.237 -26.334 4.108 1.00 0.00 C ATOM 0 H VAL A 81 -27.446 -27.636 6.945 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.331 -28.874 5.078 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.162 -26.901 4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.973 -27.395 1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.350 -28.864 2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.106 -28.598 2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.070 -25.615 3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.202 -26.820 3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.231 -25.815 5.067 1.00 0.00 H new ATOM 645 N GLU A 82 -27.674 -30.735 5.146 1.00 0.00 N ATOM 646 CA GLU A 82 -26.705 -31.835 5.093 1.00 0.00 C ATOM 647 C GLU A 82 -27.112 -32.844 4.026 1.00 0.00 C ATOM 648 O GLU A 82 -28.069 -33.595 4.201 1.00 0.00 O ATOM 649 CB GLU A 82 -26.639 -32.536 6.451 1.00 0.00 C ATOM 650 CG GLU A 82 -26.267 -31.522 7.535 1.00 0.00 C ATOM 651 CD GLU A 82 -26.306 -32.189 8.906 1.00 0.00 C ATOM 652 OE1 GLU A 82 -26.115 -33.393 8.962 1.00 0.00 O ATOM 653 OE2 GLU A 82 -26.528 -31.487 9.879 1.00 0.00 O ATOM 0 H GLU A 82 -28.651 -31.028 5.156 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.726 -31.425 4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.601 -32.994 6.682 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.902 -33.339 6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.271 -31.122 7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -26.959 -30.680 7.511 1.00 0.00 H new ATOM 660 N GLY A 83 -26.375 -32.859 2.921 1.00 0.00 N ATOM 661 CA GLY A 83 -26.669 -33.784 1.833 1.00 0.00 C ATOM 662 C GLY A 83 -26.065 -33.290 0.524 1.00 0.00 C ATOM 663 O GLY A 83 -25.103 -32.521 0.520 1.00 0.00 O ATOM 0 H GLY A 83 -25.576 -32.247 2.755 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.273 -34.771 2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.748 -33.892 1.723 1.00 0.00 H new ATOM 667 N SER A 84 -26.652 -33.729 -0.588 1.00 0.00 N ATOM 668 CA SER A 84 -26.190 -33.322 -1.914 1.00 0.00 C ATOM 669 C SER A 84 -27.113 -32.241 -2.470 1.00 0.00 C ATOM 670 O SER A 84 -28.332 -32.411 -2.500 1.00 0.00 O ATOM 671 CB SER A 84 -26.183 -34.527 -2.853 1.00 0.00 C ATOM 672 OG SER A 84 -27.409 -35.233 -2.720 1.00 0.00 O ATOM 0 H SER A 84 -27.448 -34.366 -0.597 1.00 0.00 H new ATOM 0 HA SER A 84 -25.178 -32.925 -1.835 1.00 0.00 H new ATOM 0 HB2 SER A 84 -26.049 -34.199 -3.884 1.00 0.00 H new ATOM 0 HB3 SER A 84 -25.345 -35.182 -2.616 1.00 0.00 H new ATOM 0 HG SER A 84 -27.632 -35.665 -3.571 1.00 0.00 H new ATOM 678 N VAL A 85 -26.531 -31.119 -2.890 1.00 0.00 N ATOM 679 CA VAL A 85 -27.320 -30.004 -3.423 1.00 0.00 C ATOM 680 C VAL A 85 -27.070 -29.804 -4.914 1.00 0.00 C ATOM 681 O VAL A 85 -25.927 -29.793 -5.367 1.00 0.00 O ATOM 682 CB VAL A 85 -26.956 -28.721 -2.675 1.00 0.00 C ATOM 683 CG1 VAL A 85 -27.834 -27.573 -3.171 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.184 -28.925 -1.176 1.00 0.00 C ATOM 0 H VAL A 85 -25.524 -30.956 -2.873 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.375 -30.239 -3.283 1.00 0.00 H new ATOM 0 HB VAL A 85 -25.908 -28.480 -2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.574 -26.659 -2.637 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -27.674 -27.428 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -28.882 -27.812 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.925 -28.011 -0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.232 -29.166 -0.997 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.558 -29.743 -0.821 1.00 0.00 H new ATOM 694 N TYR A 86 -28.157 -29.628 -5.666 1.00 0.00 N ATOM 695 CA TYR A 86 -28.073 -29.405 -7.111 1.00 0.00 C ATOM 696 C TYR A 86 -28.917 -28.194 -7.493 1.00 0.00 C ATOM 697 O TYR A 86 -30.130 -28.188 -7.286 1.00 0.00 O ATOM 698 CB TYR A 86 -28.588 -30.629 -7.873 1.00 0.00 C ATOM 699 CG TYR A 86 -27.945 -31.885 -7.337 1.00 0.00 C ATOM 700 CD1 TYR A 86 -28.455 -32.497 -6.187 1.00 0.00 C ATOM 701 CD2 TYR A 86 -26.843 -32.443 -7.998 1.00 0.00 C ATOM 702 CE1 TYR A 86 -27.865 -33.668 -5.697 1.00 0.00 C ATOM 703 CE2 TYR A 86 -26.252 -33.613 -7.507 1.00 0.00 C ATOM 704 CZ TYR A 86 -26.764 -34.226 -6.357 1.00 0.00 C ATOM 705 OH TYR A 86 -26.183 -35.381 -5.875 1.00 0.00 O ATOM 0 H TYR A 86 -29.108 -29.635 -5.298 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.029 -29.232 -7.374 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.672 -30.697 -7.777 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.368 -30.524 -8.935 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -29.304 -32.066 -5.677 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -26.450 -31.971 -8.886 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -28.259 -34.141 -4.810 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -25.401 -34.043 -8.015 1.00 0.00 H new ATOM 0 HH TYR A 86 -25.432 -35.634 -6.451 1.00 0.00 H new ATOM 715 N ALA A 87 -28.277 -27.168 -8.046 1.00 0.00 N ATOM 716 CA ALA A 87 -29.009 -25.967 -8.439 1.00 0.00 C ATOM 717 C ALA A 87 -28.153 -25.063 -9.317 1.00 0.00 C ATOM 718 O ALA A 87 -26.940 -25.235 -9.408 1.00 0.00 O ATOM 719 CB ALA A 87 -29.447 -25.196 -7.192 1.00 0.00 C ATOM 0 H ALA A 87 -27.274 -27.142 -8.230 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.884 -26.277 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -29.993 -24.301 -7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.092 -25.828 -6.582 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.568 -24.909 -6.614 1.00 0.00 H new ATOM 725 N GLU A 88 -28.799 -24.091 -9.956 1.00 0.00 N ATOM 726 CA GLU A 88 -28.093 -23.151 -10.823 1.00 0.00 C ATOM 727 C GLU A 88 -27.572 -21.979 -9.996 1.00 0.00 C ATOM 728 O GLU A 88 -26.518 -21.414 -10.287 1.00 0.00 O ATOM 729 CB GLU A 88 -29.039 -22.645 -11.928 1.00 0.00 C ATOM 730 CG GLU A 88 -30.105 -23.706 -12.222 1.00 0.00 C ATOM 731 CD GLU A 88 -29.449 -25.066 -12.440 1.00 0.00 C ATOM 732 OE1 GLU A 88 -28.409 -25.104 -13.077 1.00 0.00 O ATOM 733 OE2 GLU A 88 -29.997 -26.048 -11.968 1.00 0.00 O ATOM 0 H GLU A 88 -29.805 -23.934 -9.891 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.248 -23.657 -11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.514 -21.715 -11.615 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.472 -22.425 -12.833 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -30.810 -23.763 -11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.676 -23.423 -13.107 1.00 0.00 H new ATOM 740 N ALA A 89 -28.324 -21.632 -8.954 1.00 0.00 N ATOM 741 CA ALA A 89 -27.953 -20.537 -8.060 1.00 0.00 C ATOM 742 C ALA A 89 -28.095 -20.990 -6.613 1.00 0.00 C ATOM 743 O ALA A 89 -29.033 -21.712 -6.273 1.00 0.00 O ATOM 744 CB ALA A 89 -28.858 -19.330 -8.309 1.00 0.00 C ATOM 0 H ALA A 89 -29.198 -22.096 -8.707 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.918 -20.254 -8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.575 -18.518 -7.639 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.750 -19.001 -9.343 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.895 -19.609 -8.123 1.00 0.00 H new ATOM 750 N VAL A 90 -27.158 -20.581 -5.761 1.00 0.00 N ATOM 751 CA VAL A 90 -27.200 -20.977 -4.354 1.00 0.00 C ATOM 752 C VAL A 90 -26.798 -19.820 -3.441 1.00 0.00 C ATOM 753 O VAL A 90 -25.637 -19.411 -3.408 1.00 0.00 O ATOM 754 CB VAL A 90 -26.258 -22.166 -4.133 1.00 0.00 C ATOM 755 CG1 VAL A 90 -26.681 -22.946 -2.886 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.317 -23.090 -5.352 1.00 0.00 C ATOM 0 H VAL A 90 -26.371 -19.984 -6.014 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.222 -21.262 -4.105 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.242 -21.797 -3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.006 -23.789 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.640 -22.291 -2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.699 -23.315 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.648 -23.937 -5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.337 -23.452 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -26.008 -22.540 -6.241 1.00 0.00 H new ATOM 766 N GLU A 91 -27.773 -19.313 -2.688 1.00 0.00 N ATOM 767 CA GLU A 91 -27.540 -18.215 -1.747 1.00 0.00 C ATOM 768 C GLU A 91 -27.660 -18.741 -0.322 1.00 0.00 C ATOM 769 O GLU A 91 -28.727 -19.186 0.094 1.00 0.00 O ATOM 770 CB GLU A 91 -28.571 -17.106 -1.975 1.00 0.00 C ATOM 771 CG GLU A 91 -28.440 -16.048 -0.878 1.00 0.00 C ATOM 772 CD GLU A 91 -29.227 -14.799 -1.261 1.00 0.00 C ATOM 773 OE1 GLU A 91 -30.439 -14.896 -1.368 1.00 0.00 O ATOM 774 OE2 GLU A 91 -28.607 -13.764 -1.444 1.00 0.00 O ATOM 0 H GLU A 91 -28.737 -19.646 -2.711 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.541 -17.809 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -28.419 -16.650 -2.953 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -29.577 -17.525 -1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -28.810 -16.445 0.067 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -27.390 -15.795 -0.729 1.00 0.00 H new ATOM 781 N VAL A 92 -26.556 -18.717 0.421 1.00 0.00 N ATOM 782 CA VAL A 92 -26.556 -19.228 1.793 1.00 0.00 C ATOM 783 C VAL A 92 -26.566 -18.098 2.822 1.00 0.00 C ATOM 784 O VAL A 92 -25.831 -17.120 2.700 1.00 0.00 O ATOM 785 CB VAL A 92 -25.317 -20.101 2.011 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.423 -20.826 3.355 1.00 0.00 C ATOM 787 CG2 VAL A 92 -25.220 -21.131 0.884 1.00 0.00 C ATOM 0 H VAL A 92 -25.658 -18.354 0.102 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.464 -19.815 1.930 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.427 -19.471 2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.539 -21.446 3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.493 -20.093 4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.313 -21.456 3.359 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.339 -21.755 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -26.112 -21.757 0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.140 -20.616 -0.073 1.00 0.00 H new ATOM 797 N ARG A 93 -27.398 -18.270 3.850 1.00 0.00 N ATOM 798 CA ARG A 93 -27.517 -17.310 4.940 1.00 0.00 C ATOM 799 C ARG A 93 -27.399 -18.072 6.253 1.00 0.00 C ATOM 800 O ARG A 93 -27.848 -17.611 7.302 1.00 0.00 O ATOM 801 CB ARG A 93 -28.868 -16.593 4.882 1.00 0.00 C ATOM 802 CG ARG A 93 -29.129 -16.088 3.462 1.00 0.00 C ATOM 803 CD ARG A 93 -30.546 -15.517 3.384 1.00 0.00 C ATOM 804 NE ARG A 93 -30.801 -14.651 4.534 1.00 0.00 N ATOM 805 CZ ARG A 93 -32.019 -14.532 5.062 1.00 0.00 C ATOM 806 NH1 ARG A 93 -33.025 -15.192 4.555 1.00 0.00 N ATOM 807 NH2 ARG A 93 -32.207 -13.754 6.094 1.00 0.00 N ATOM 0 H ARG A 93 -28.008 -19.082 3.947 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.731 -16.560 4.857 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.664 -17.273 5.188 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -28.876 -15.757 5.582 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.400 -15.322 3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -29.012 -16.902 2.746 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.669 -14.953 2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -31.273 -16.329 3.361 1.00 0.00 H new ATOM 0 HE ARG A 93 -30.028 -14.125 4.942 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.881 -15.803 3.751 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -33.955 -15.097 4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -31.423 -13.239 6.494 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -33.138 -13.661 6.500 1.00 0.00 H new ATOM 821 N GLY A 94 -26.819 -19.269 6.162 1.00 0.00 N ATOM 822 CA GLY A 94 -26.671 -20.136 7.323 1.00 0.00 C ATOM 823 C GLY A 94 -25.575 -21.182 7.103 1.00 0.00 C ATOM 824 O GLY A 94 -24.606 -20.930 6.389 1.00 0.00 O ATOM 0 H GLY A 94 -26.445 -19.657 5.296 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.431 -19.535 8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.617 -20.636 7.529 1.00 0.00 H new ATOM 828 N ARG A 95 -25.703 -22.343 7.756 1.00 0.00 N ATOM 829 CA ARG A 95 -24.671 -23.386 7.656 1.00 0.00 C ATOM 830 C ARG A 95 -25.100 -24.585 6.804 1.00 0.00 C ATOM 831 O ARG A 95 -26.204 -25.132 6.939 1.00 0.00 O ATOM 832 CB ARG A 95 -24.325 -23.891 9.058 1.00 0.00 C ATOM 833 CG ARG A 95 -23.994 -22.707 9.969 1.00 0.00 C ATOM 834 CD ARG A 95 -23.548 -23.231 11.335 1.00 0.00 C ATOM 835 NE ARG A 95 -24.598 -24.048 11.933 1.00 0.00 N ATOM 836 CZ ARG A 95 -24.329 -24.899 12.918 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.107 -25.014 13.365 1.00 0.00 N ATOM 838 NH2 ARG A 95 -25.286 -25.618 13.439 1.00 0.00 N ATOM 0 H ARG A 95 -26.496 -22.584 8.350 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.811 -22.927 7.168 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.163 -24.454 9.469 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.476 -24.573 9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.205 -22.100 9.524 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.867 -22.064 10.080 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -22.637 -23.820 11.226 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -23.310 -22.395 11.992 1.00 0.00 H new ATOM 0 HE ARG A 95 -25.555 -23.965 11.590 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -22.360 -24.451 12.958 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -22.900 -25.667 14.121 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -26.240 -25.527 13.090 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -25.080 -26.271 14.195 1.00 0.00 H new ATOM 852 N VAL A 96 -24.173 -24.993 5.936 1.00 0.00 N ATOM 853 CA VAL A 96 -24.371 -26.132 5.045 1.00 0.00 C ATOM 854 C VAL A 96 -23.089 -26.964 5.000 1.00 0.00 C ATOM 855 O VAL A 96 -22.004 -26.432 4.774 1.00 0.00 O ATOM 856 CB VAL A 96 -24.717 -25.642 3.632 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.702 -24.588 3.185 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.676 -26.820 2.656 1.00 0.00 C ATOM 0 H VAL A 96 -23.264 -24.541 5.833 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.194 -26.742 5.418 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.716 -25.206 3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.953 -24.244 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.726 -23.744 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.703 -25.024 3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.922 -26.470 1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.677 -27.256 2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.400 -27.574 2.965 1.00 0.00 H new ATOM 868 N VAL A 97 -23.212 -28.270 5.228 1.00 0.00 N ATOM 869 CA VAL A 97 -22.042 -29.151 5.218 1.00 0.00 C ATOM 870 C VAL A 97 -22.355 -30.467 4.510 1.00 0.00 C ATOM 871 O VAL A 97 -23.313 -31.160 4.854 1.00 0.00 O ATOM 872 CB VAL A 97 -21.588 -29.421 6.656 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.140 -28.108 7.309 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.750 -30.013 7.459 1.00 0.00 C ATOM 0 H VAL A 97 -24.097 -28.739 5.420 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.239 -28.656 4.671 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.756 -30.125 6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.817 -28.302 8.332 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.312 -27.684 6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.972 -27.404 7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.425 -30.204 8.482 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.582 -29.309 7.468 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.071 -30.948 6.999 1.00 0.00 H new ATOM 884 N GLY A 98 -21.535 -30.800 3.515 1.00 0.00 N ATOM 885 CA GLY A 98 -21.719 -32.031 2.752 1.00 0.00 C ATOM 886 C GLY A 98 -21.116 -31.896 1.356 1.00 0.00 C ATOM 887 O GLY A 98 -19.906 -32.038 1.175 1.00 0.00 O ATOM 0 H GLY A 98 -20.739 -30.235 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.251 -32.864 3.277 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.782 -32.261 2.674 1.00 0.00 H new ATOM 891 N ALA A 99 -21.966 -31.614 0.374 1.00 0.00 N ATOM 892 CA ALA A 99 -21.507 -31.453 -1.002 1.00 0.00 C ATOM 893 C ALA A 99 -22.537 -30.667 -1.809 1.00 0.00 C ATOM 894 O ALA A 99 -23.739 -30.897 -1.680 1.00 0.00 O ATOM 895 CB ALA A 99 -21.280 -32.825 -1.643 1.00 0.00 C ATOM 0 H ALA A 99 -22.970 -31.493 0.503 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.566 -30.903 -0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -20.938 -32.695 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.527 -33.371 -1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.214 -33.387 -1.641 1.00 0.00 H new ATOM 901 N ILE A 100 -22.064 -29.730 -2.633 1.00 0.00 N ATOM 902 CA ILE A 100 -22.967 -28.907 -3.444 1.00 0.00 C ATOM 903 C ILE A 100 -22.377 -28.640 -4.829 1.00 0.00 C ATOM 904 O ILE A 100 -21.171 -28.443 -4.973 1.00 0.00 O ATOM 905 CB ILE A 100 -23.228 -27.573 -2.728 1.00 0.00 C ATOM 906 CG1 ILE A 100 -21.968 -26.695 -2.788 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.588 -27.844 -1.265 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.135 -25.480 -1.872 1.00 0.00 C ATOM 0 H ILE A 100 -21.073 -29.523 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.904 -29.450 -3.572 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.052 -27.056 -3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.096 -27.274 -2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.791 -26.367 -3.812 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.774 -26.899 -0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.484 -28.463 -1.219 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -22.763 -28.363 -0.778 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -21.238 -24.862 -1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -22.996 -24.895 -2.196 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.290 -25.816 -0.847 1.00 0.00 H new ATOM 920 N THR A 101 -23.243 -28.620 -5.845 1.00 0.00 N ATOM 921 CA THR A 101 -22.809 -28.358 -7.221 1.00 0.00 C ATOM 922 C THR A 101 -23.731 -27.332 -7.880 1.00 0.00 C ATOM 923 O THR A 101 -24.943 -27.543 -7.982 1.00 0.00 O ATOM 924 CB THR A 101 -22.808 -29.658 -8.035 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.153 -29.434 -9.275 1.00 0.00 O ATOM 926 CG2 THR A 101 -24.244 -30.118 -8.295 1.00 0.00 C ATOM 0 H THR A 101 -24.245 -28.781 -5.743 1.00 0.00 H new ATOM 0 HA THR A 101 -21.796 -27.957 -7.195 1.00 0.00 H new ATOM 0 HB THR A 101 -22.284 -30.431 -7.473 1.00 0.00 H new ATOM 0 HG1 THR A 101 -21.503 -28.708 -9.175 1.00 0.00 H new ATOM 0 HG21 THR A 101 -24.231 -31.042 -8.874 1.00 0.00 H new ATOM 0 HG22 THR A 101 -24.748 -30.292 -7.344 1.00 0.00 H new ATOM 0 HG23 THR A 101 -24.777 -29.348 -8.853 1.00 0.00 H new ATOM 934 N SER A 102 -23.151 -26.216 -8.319 1.00 0.00 N ATOM 935 CA SER A 102 -23.936 -25.165 -8.960 1.00 0.00 C ATOM 936 C SER A 102 -23.048 -24.245 -9.794 1.00 0.00 C ATOM 937 O SER A 102 -21.862 -24.081 -9.510 1.00 0.00 O ATOM 938 CB SER A 102 -24.670 -24.342 -7.900 1.00 0.00 C ATOM 939 OG SER A 102 -25.075 -23.102 -8.466 1.00 0.00 O ATOM 0 H SER A 102 -22.153 -26.018 -8.244 1.00 0.00 H new ATOM 0 HA SER A 102 -24.659 -25.641 -9.622 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.539 -24.890 -7.535 1.00 0.00 H new ATOM 0 HB3 SER A 102 -24.020 -24.169 -7.043 1.00 0.00 H new ATOM 0 HG SER A 102 -24.586 -22.370 -8.034 1.00 0.00 H new ATOM 945 N LYS A 103 -23.637 -23.646 -10.826 1.00 0.00 N ATOM 946 CA LYS A 103 -22.898 -22.744 -11.702 1.00 0.00 C ATOM 947 C LYS A 103 -22.505 -21.471 -10.959 1.00 0.00 C ATOM 948 O LYS A 103 -21.451 -20.890 -11.221 1.00 0.00 O ATOM 949 CB LYS A 103 -23.754 -22.382 -12.920 1.00 0.00 C ATOM 950 CG LYS A 103 -23.778 -23.558 -13.900 1.00 0.00 C ATOM 951 CD LYS A 103 -24.325 -24.804 -13.194 1.00 0.00 C ATOM 952 CE LYS A 103 -24.808 -25.816 -14.233 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.272 -27.051 -13.541 1.00 0.00 N ATOM 0 H LYS A 103 -24.619 -23.769 -11.074 1.00 0.00 H new ATOM 0 HA LYS A 103 -21.991 -23.252 -12.031 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.768 -22.138 -12.604 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.351 -21.496 -13.410 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -24.399 -23.314 -14.762 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -22.773 -23.752 -14.276 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.550 -25.250 -12.571 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.146 -24.528 -12.532 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -25.619 -25.389 -14.823 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.002 -26.055 -14.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.601 -27.741 -14.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.486 -27.460 -12.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -26.053 -26.815 -12.896 1.00 0.00 H new ATOM 967 N GLN A 104 -23.359 -21.039 -10.031 1.00 0.00 N ATOM 968 CA GLN A 104 -23.095 -19.827 -9.253 1.00 0.00 C ATOM 969 C GLN A 104 -23.370 -20.074 -7.770 1.00 0.00 C ATOM 970 O GLN A 104 -24.359 -20.715 -7.410 1.00 0.00 O ATOM 971 CB GLN A 104 -23.981 -18.680 -9.767 1.00 0.00 C ATOM 972 CG GLN A 104 -23.311 -17.332 -9.482 1.00 0.00 C ATOM 973 CD GLN A 104 -24.331 -16.205 -9.600 1.00 0.00 C ATOM 974 OE1 GLN A 104 -24.532 -15.447 -8.651 1.00 0.00 O ATOM 975 NE2 GLN A 104 -24.991 -16.046 -10.714 1.00 0.00 N ATOM 0 H GLN A 104 -24.235 -21.507 -9.800 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.046 -19.554 -9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.150 -18.792 -10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -24.957 -18.719 -9.284 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -22.877 -17.337 -8.482 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -22.493 -17.168 -10.184 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -24.824 -16.674 -11.500 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -25.674 -15.293 -10.799 1.00 0.00 H new ATOM 984 N VAL A 105 -22.486 -19.560 -6.915 1.00 0.00 N ATOM 985 CA VAL A 105 -22.633 -19.727 -5.468 1.00 0.00 C ATOM 986 C VAL A 105 -22.290 -18.430 -4.743 1.00 0.00 C ATOM 987 O VAL A 105 -21.227 -17.847 -4.959 1.00 0.00 O ATOM 988 CB VAL A 105 -21.708 -20.843 -4.976 1.00 0.00 C ATOM 989 CG1 VAL A 105 -22.052 -21.199 -3.528 1.00 0.00 C ATOM 990 CG2 VAL A 105 -21.887 -22.078 -5.861 1.00 0.00 C ATOM 0 H VAL A 105 -21.664 -19.027 -7.197 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.669 -19.990 -5.255 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.674 -20.503 -5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.391 -21.994 -3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.924 -20.320 -2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.087 -21.538 -3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.229 -22.874 -5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -22.922 -22.415 -5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.637 -21.826 -6.892 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.199 -17.986 -3.876 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.996 -16.757 -3.105 1.00 0.00 C ATOM 1002 C ARG A 106 -23.216 -17.035 -1.619 1.00 0.00 C ATOM 1003 O ARG A 106 -24.339 -17.298 -1.190 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.969 -15.672 -3.591 1.00 0.00 C ATOM 1005 CG ARG A 106 -24.229 -15.852 -5.090 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.791 -14.554 -5.680 1.00 0.00 C ATOM 1007 NE ARG A 106 -25.647 -13.881 -4.711 1.00 0.00 N ATOM 1008 CZ ARG A 106 -26.000 -12.609 -4.873 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -25.580 -11.943 -5.914 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -26.762 -12.025 -3.990 1.00 0.00 N ATOM 0 H ARG A 106 -24.084 -18.458 -3.689 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.974 -16.406 -3.250 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.906 -15.735 -3.038 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.553 -14.683 -3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.304 -16.123 -5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.932 -16.669 -5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -23.972 -13.895 -5.970 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -25.359 -14.774 -6.584 1.00 0.00 H new ATOM 0 HE ARG A 106 -25.981 -14.394 -3.895 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -24.981 -12.398 -6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -25.851 -10.967 -6.038 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -27.088 -12.544 -3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -27.032 -11.049 -4.115 1.00 0.00 H new ATOM 1024 N LEU A 107 -22.136 -16.993 -0.839 1.00 0.00 N ATOM 1025 CA LEU A 107 -22.233 -17.262 0.593 1.00 0.00 C ATOM 1026 C LEU A 107 -22.551 -15.986 1.371 1.00 0.00 C ATOM 1027 O LEU A 107 -21.657 -15.205 1.708 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.916 -17.859 1.107 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.480 -19.057 0.236 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -21.653 -20.029 0.062 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -19.985 -18.581 -1.148 1.00 0.00 C ATOM 0 H LEU A 107 -21.196 -16.778 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 107 -23.043 -17.975 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.138 -17.096 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -21.037 -18.181 2.141 1.00 0.00 H new ATOM 0 HG LEU A 107 -19.658 -19.566 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -21.339 -20.872 -0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.973 -20.392 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.483 -19.515 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.684 -19.443 -1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -20.788 -18.051 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.133 -17.913 -1.020 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.837 -15.802 1.664 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.310 -14.644 2.424 1.00 0.00 C ATOM 1045 C TYR A 108 -24.390 -14.989 3.913 1.00 0.00 C ATOM 1046 O TYR A 108 -24.415 -16.161 4.286 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.699 -14.212 1.913 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.555 -13.217 0.782 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -25.289 -13.664 -0.517 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.693 -11.847 1.037 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -25.161 -12.740 -1.560 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.566 -10.924 -0.008 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.299 -11.370 -1.306 1.00 0.00 C ATOM 1054 OH TYR A 108 -25.175 -10.461 -2.337 1.00 0.00 O ATOM 0 H TYR A 108 -24.577 -16.446 1.384 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.607 -13.822 2.288 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.256 -15.084 1.571 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.272 -13.768 2.727 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -25.183 -14.720 -0.714 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.897 -11.502 2.040 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.955 -13.084 -2.563 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.674 -9.868 0.188 1.00 0.00 H new ATOM 0 HH TYR A 108 -25.300 -9.553 -1.990 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.452 -13.965 4.757 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.557 -14.186 6.195 1.00 0.00 C ATOM 1066 C GLY A 109 -23.279 -14.791 6.765 1.00 0.00 C ATOM 1067 O GLY A 109 -22.359 -15.125 6.024 1.00 0.00 O ATOM 0 H GLY A 109 -24.432 -12.985 4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.767 -13.240 6.695 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.397 -14.849 6.401 1.00 0.00 H new ATOM 1071 N THR A 110 -23.251 -14.955 8.089 1.00 0.00 N ATOM 1072 CA THR A 110 -22.104 -15.555 8.775 1.00 0.00 C ATOM 1073 C THR A 110 -22.050 -17.049 8.464 1.00 0.00 C ATOM 1074 O THR A 110 -21.594 -17.855 9.275 1.00 0.00 O ATOM 1075 CB THR A 110 -22.238 -15.351 10.286 1.00 0.00 C ATOM 1076 OG1 THR A 110 -23.421 -15.991 10.745 1.00 0.00 O ATOM 1077 CG2 THR A 110 -22.311 -13.854 10.594 1.00 0.00 C ATOM 0 H THR A 110 -24.012 -14.680 8.710 1.00 0.00 H new ATOM 0 HA THR A 110 -21.188 -15.077 8.429 1.00 0.00 H new ATOM 0 HB THR A 110 -21.373 -15.782 10.791 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.508 -15.863 11.713 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.406 -13.708 11.670 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.403 -13.365 10.241 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.176 -13.421 10.091 1.00 0.00 H new ATOM 1085 N SER A 111 -22.569 -17.400 7.296 1.00 0.00 N ATOM 1086 CA SER A 111 -22.649 -18.787 6.858 1.00 0.00 C ATOM 1087 C SER A 111 -21.332 -19.543 7.004 1.00 0.00 C ATOM 1088 O SER A 111 -20.249 -18.956 7.039 1.00 0.00 O ATOM 1089 CB SER A 111 -23.094 -18.831 5.398 1.00 0.00 C ATOM 1090 OG SER A 111 -22.234 -18.008 4.620 1.00 0.00 O ATOM 0 H SER A 111 -22.947 -16.731 6.625 1.00 0.00 H new ATOM 0 HA SER A 111 -23.374 -19.281 7.505 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.068 -19.856 5.028 1.00 0.00 H new ATOM 0 HB3 SER A 111 -24.124 -18.487 5.309 1.00 0.00 H new ATOM 0 HG SER A 111 -22.724 -17.214 4.321 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.464 -20.870 7.064 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.325 -21.779 7.182 1.00 0.00 C ATOM 1098 C TYR A 112 -20.487 -22.909 6.170 1.00 0.00 C ATOM 1099 O TYR A 112 -21.542 -23.541 6.110 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.269 -22.368 8.596 1.00 0.00 C ATOM 1101 CG TYR A 112 -18.912 -22.987 8.838 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -17.778 -22.171 8.932 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -18.786 -24.377 8.968 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -16.520 -22.742 9.157 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -17.527 -24.948 9.193 1.00 0.00 C ATOM 1106 CZ TYR A 112 -16.394 -24.130 9.287 1.00 0.00 C ATOM 1107 OH TYR A 112 -15.153 -24.693 9.508 1.00 0.00 O ATOM 0 H TYR A 112 -22.367 -21.344 7.032 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.402 -21.232 6.988 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.460 -21.588 9.333 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.049 -23.120 8.718 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -17.874 -21.100 8.831 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -19.660 -25.008 8.895 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -15.646 -22.111 9.230 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -17.430 -26.019 9.294 1.00 0.00 H new ATOM 0 HH TYR A 112 -15.243 -25.667 9.575 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.457 -23.153 5.368 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.521 -24.206 4.353 1.00 0.00 C ATOM 1119 C VAL A 113 -18.383 -25.205 4.533 1.00 0.00 C ATOM 1120 O VAL A 113 -17.210 -24.840 4.503 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.446 -23.571 2.964 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -19.526 -24.659 1.888 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.608 -22.587 2.793 1.00 0.00 C ATOM 0 H VAL A 113 -18.574 -22.643 5.397 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.463 -24.744 4.462 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.500 -23.039 2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.472 -24.199 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -18.695 -25.354 2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -20.468 -25.199 1.986 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.557 -22.133 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.554 -23.118 2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.541 -21.809 3.553 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.743 -26.474 4.727 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.749 -27.535 4.912 1.00 0.00 C ATOM 1135 C ASP A 114 -18.099 -28.752 4.060 1.00 0.00 C ATOM 1136 O ASP A 114 -19.046 -29.479 4.363 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.684 -27.944 6.386 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.384 -28.692 6.663 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.354 -29.890 6.434 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.438 -28.056 7.098 1.00 0.00 O ATOM 0 H ASP A 114 -19.711 -26.793 4.760 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.777 -27.152 4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.747 -27.060 7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.537 -28.576 6.635 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.333 -28.974 2.996 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.580 -30.112 2.119 1.00 0.00 C ATOM 1147 C GLY A 115 -16.897 -29.927 0.768 1.00 0.00 C ATOM 1148 O GLY A 115 -16.010 -29.085 0.617 1.00 0.00 O ATOM 0 H GLY A 115 -16.544 -28.388 2.723 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -17.216 -31.024 2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.653 -30.235 1.973 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.319 -30.722 -0.214 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.752 -30.647 -1.559 1.00 0.00 C ATOM 1154 C ASP A 116 -17.644 -29.799 -2.460 1.00 0.00 C ATOM 1155 O ASP A 116 -18.804 -30.140 -2.701 1.00 0.00 O ATOM 1156 CB ASP A 116 -16.618 -32.053 -2.148 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.062 -31.976 -3.566 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -15.286 -31.071 -3.828 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.421 -32.822 -4.369 1.00 0.00 O ATOM 0 H ASP A 116 -18.050 -31.424 -0.104 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.766 -30.186 -1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.960 -32.656 -1.523 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.590 -32.546 -2.156 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.100 -28.687 -2.951 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.858 -27.788 -3.822 1.00 0.00 C ATOM 1166 C ILE A 117 -17.455 -27.973 -5.280 1.00 0.00 C ATOM 1167 O ILE A 117 -16.284 -28.182 -5.596 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.623 -26.333 -3.401 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.951 -26.193 -1.907 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -18.529 -25.401 -4.221 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.087 -24.715 -1.530 1.00 0.00 C ATOM 0 H ILE A 117 -16.143 -28.387 -2.763 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.916 -28.029 -3.724 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.583 -26.059 -3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.878 -26.720 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.166 -26.657 -1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -18.358 -24.368 -3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -18.300 -25.511 -5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -19.573 -25.662 -4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -18.320 -24.630 -0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -17.150 -24.199 -1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -18.888 -24.263 -2.114 1.00 0.00 H new ATOM 1183 N THR A 118 -18.447 -27.881 -6.163 1.00 0.00 N ATOM 1184 CA THR A 118 -18.224 -28.024 -7.599 1.00 0.00 C ATOM 1185 C THR A 118 -18.945 -26.907 -8.345 1.00 0.00 C ATOM 1186 O THR A 118 -20.092 -27.068 -8.763 1.00 0.00 O ATOM 1187 CB THR A 118 -18.751 -29.380 -8.072 1.00 0.00 C ATOM 1188 OG1 THR A 118 -18.185 -30.411 -7.275 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.368 -29.597 -9.536 1.00 0.00 C ATOM 0 H THR A 118 -19.419 -27.707 -5.906 1.00 0.00 H new ATOM 0 HA THR A 118 -17.155 -27.963 -7.803 1.00 0.00 H new ATOM 0 HB THR A 118 -19.837 -29.401 -7.976 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.523 -31.280 -7.576 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.744 -30.564 -9.871 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.803 -28.806 -10.147 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.283 -29.576 -9.635 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.271 -25.768 -8.496 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.863 -24.617 -9.180 1.00 0.00 C ATOM 1199 C HIS A 119 -17.850 -23.949 -10.105 1.00 0.00 C ATOM 1200 O HIS A 119 -16.642 -24.144 -9.968 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.345 -23.600 -8.144 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.209 -23.256 -7.219 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -16.921 -23.724 -7.426 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -18.150 -22.492 -6.079 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -16.149 -23.243 -6.434 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.849 -22.486 -5.585 1.00 0.00 N ATOM 0 H HIS A 119 -17.321 -25.617 -8.157 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.702 -24.970 -9.780 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.709 -22.701 -8.642 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.180 -24.010 -7.576 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -18.987 -21.974 -5.633 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -15.092 -23.445 -6.336 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -16.504 -22.007 -4.753 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.358 -23.152 -11.043 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.505 -22.440 -11.994 1.00 0.00 C ATOM 1216 C GLU A 120 -17.324 -20.991 -11.551 1.00 0.00 C ATOM 1217 O GLU A 120 -16.305 -20.364 -11.841 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.138 -22.473 -13.387 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.710 -23.865 -13.660 1.00 0.00 C ATOM 1220 CD GLU A 120 -19.302 -23.919 -15.064 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -18.557 -24.194 -15.990 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -20.492 -23.681 -15.194 1.00 0.00 O ATOM 0 H GLU A 120 -19.356 -22.983 -11.165 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.531 -22.929 -12.028 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.928 -21.725 -13.456 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.393 -22.221 -14.142 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -17.926 -24.616 -13.558 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -19.477 -24.103 -12.923 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.326 -20.468 -10.844 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.289 -19.090 -10.351 1.00 0.00 C ATOM 1231 C GLN A 121 -18.634 -19.053 -8.865 1.00 0.00 C ATOM 1232 O GLN A 121 -19.638 -19.623 -8.436 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.289 -18.231 -11.129 1.00 0.00 C ATOM 1234 CG GLN A 121 -18.783 -18.015 -12.558 1.00 0.00 C ATOM 1235 CD GLN A 121 -19.643 -16.971 -13.261 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -19.122 -16.120 -13.983 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -20.936 -16.983 -13.092 1.00 0.00 N ATOM 0 H GLN A 121 -19.175 -20.978 -10.599 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.283 -18.694 -10.494 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.264 -18.718 -11.148 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.422 -17.271 -10.631 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -17.743 -17.689 -12.539 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -18.813 -18.955 -13.110 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -21.366 -17.689 -12.494 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.518 -16.287 -13.558 1.00 0.00 H new ATOM 1246 N LEU A 122 -17.789 -18.383 -8.081 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.000 -18.277 -6.635 1.00 0.00 C ATOM 1248 C LEU A 122 -18.013 -16.810 -6.205 1.00 0.00 C ATOM 1249 O LEU A 122 -17.345 -15.970 -6.807 1.00 0.00 O ATOM 1250 CB LEU A 122 -16.883 -19.034 -5.891 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.559 -18.937 -6.682 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.368 -18.993 -5.716 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.453 -20.104 -7.680 1.00 0.00 C ATOM 0 H LEU A 122 -16.954 -17.906 -8.421 1.00 0.00 H new ATOM 0 HA LEU A 122 -18.964 -18.721 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -16.751 -18.615 -4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.164 -20.079 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.546 -17.992 -7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.438 -18.924 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.429 -18.161 -5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -14.390 -19.934 -5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.517 -20.026 -8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.477 -21.049 -7.138 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.290 -20.064 -8.377 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.780 -16.514 -5.156 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.882 -15.149 -4.639 1.00 0.00 C ATOM 1267 C ALA A 123 -18.960 -15.167 -3.116 1.00 0.00 C ATOM 1268 O ALA A 123 -19.864 -15.769 -2.540 1.00 0.00 O ATOM 1269 CB ALA A 123 -20.132 -14.471 -5.205 1.00 0.00 C ATOM 0 H ALA A 123 -19.339 -17.200 -4.648 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.996 -14.592 -4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -20.202 -13.455 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -20.068 -14.440 -6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -21.017 -15.035 -4.910 1.00 0.00 H new ATOM 1275 N MET A 124 -18.003 -14.508 -2.464 1.00 0.00 N ATOM 1276 CA MET A 124 -17.971 -14.461 -0.999 1.00 0.00 C ATOM 1277 C MET A 124 -18.426 -13.096 -0.493 1.00 0.00 C ATOM 1278 O MET A 124 -17.898 -12.063 -0.905 1.00 0.00 O ATOM 1279 CB MET A 124 -16.547 -14.741 -0.503 1.00 0.00 C ATOM 1280 CG MET A 124 -15.905 -15.837 -1.359 1.00 0.00 C ATOM 1281 SD MET A 124 -14.532 -16.588 -0.443 1.00 0.00 S ATOM 1282 CE MET A 124 -15.337 -18.159 -0.040 1.00 0.00 C ATOM 0 H MET A 124 -17.244 -14.002 -2.921 1.00 0.00 H new ATOM 0 HA MET A 124 -18.651 -15.221 -0.614 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.949 -13.831 -0.553 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.570 -15.050 0.542 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.645 -16.596 -1.614 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.544 -15.416 -2.297 1.00 0.00 H new ATOM 0 HE1 MET A 124 -14.651 -18.783 0.534 1.00 0.00 H new ATOM 0 HE2 MET A 124 -16.233 -17.968 0.550 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.612 -18.674 -0.961 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.410 -13.098 0.410 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.933 -11.852 0.978 1.00 0.00 C ATOM 1294 C GLU A 125 -19.684 -11.810 2.482 1.00 0.00 C ATOM 1295 O GLU A 125 -19.412 -12.837 3.103 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.434 -11.746 0.706 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.668 -11.529 -0.790 1.00 0.00 C ATOM 1298 CD GLU A 125 -21.254 -12.774 -1.566 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.755 -13.840 -1.246 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -20.442 -12.645 -2.467 1.00 0.00 O ATOM 0 H GLU A 125 -19.859 -13.943 0.762 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.419 -11.013 0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.939 -12.654 1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.860 -10.920 1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -22.719 -11.308 -0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -21.096 -10.668 -1.135 1.00 0.00 H new ATOM 1307 N THR A 126 -19.778 -10.617 3.064 1.00 0.00 N ATOM 1308 CA THR A 126 -19.559 -10.458 4.499 1.00 0.00 C ATOM 1309 C THR A 126 -20.215 -11.599 5.268 1.00 0.00 C ATOM 1310 O THR A 126 -21.422 -11.819 5.159 1.00 0.00 O ATOM 1311 CB THR A 126 -20.136 -9.120 4.977 1.00 0.00 C ATOM 1312 OG1 THR A 126 -21.495 -9.300 5.349 1.00 0.00 O ATOM 1313 CG2 THR A 126 -20.048 -8.088 3.852 1.00 0.00 C ATOM 0 H THR A 126 -20.002 -9.754 2.569 1.00 0.00 H new ATOM 0 HA THR A 126 -18.485 -10.475 4.686 1.00 0.00 H new ATOM 0 HB THR A 126 -19.565 -8.766 5.835 1.00 0.00 H new ATOM 0 HG1 THR A 126 -21.799 -10.186 5.061 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.459 -7.139 4.196 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.005 -7.950 3.566 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.617 -8.439 2.991 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.414 -12.327 6.044 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.930 -13.449 6.825 1.00 0.00 C ATOM 1323 C GLY A 127 -19.701 -14.769 6.095 1.00 0.00 C ATOM 1324 O GLY A 127 -20.215 -15.817 6.497 1.00 0.00 O ATOM 0 H GLY A 127 -18.413 -12.162 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.439 -13.477 7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.995 -13.310 7.009 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.931 -14.716 5.014 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.654 -15.918 4.240 1.00 0.00 C ATOM 1330 C ALA A 128 -17.457 -16.671 4.809 1.00 0.00 C ATOM 1331 O ALA A 128 -16.328 -16.180 4.791 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.370 -15.540 2.786 1.00 0.00 C ATOM 0 H ALA A 128 -18.493 -13.866 4.658 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.529 -16.566 4.292 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.163 -16.442 2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.238 -15.032 2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.506 -14.877 2.745 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.718 -17.884 5.286 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.674 -18.747 5.836 1.00 0.00 C ATOM 1340 C PHE A 129 -16.774 -20.110 5.171 1.00 0.00 C ATOM 1341 O PHE A 129 -17.713 -20.862 5.427 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.844 -18.883 7.348 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.505 -17.568 8.006 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -15.171 -17.247 8.286 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -17.525 -16.666 8.332 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -14.857 -16.025 8.893 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -17.211 -15.445 8.938 1.00 0.00 C ATOM 1348 CZ PHE A 129 -15.878 -15.124 9.219 1.00 0.00 C ATOM 0 H PHE A 129 -18.651 -18.296 5.303 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.694 -18.312 5.642 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.868 -19.169 7.586 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -16.196 -19.672 7.729 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.384 -17.942 8.034 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -18.554 -16.913 8.116 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -13.828 -15.778 9.110 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -17.998 -14.749 9.189 1.00 0.00 H new ATOM 0 HZ PHE A 129 -15.637 -14.181 9.687 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.831 -20.412 4.283 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.865 -21.680 3.553 1.00 0.00 C ATOM 1360 C PHE A 130 -14.517 -22.392 3.582 1.00 0.00 C ATOM 1361 O PHE A 130 -13.583 -21.991 2.888 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.269 -21.375 2.095 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.861 -22.488 1.152 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -16.080 -23.826 1.495 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -15.271 -22.170 -0.076 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.709 -24.843 0.613 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.902 -23.187 -0.958 1.00 0.00 C ATOM 1368 CZ PHE A 130 -15.122 -24.525 -0.615 1.00 0.00 C ATOM 0 H PHE A 130 -15.043 -19.807 4.052 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.585 -22.346 4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.348 -21.230 2.040 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -15.805 -20.441 1.777 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.536 -24.073 2.442 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -15.101 -21.137 -0.342 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.876 -25.876 0.880 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -14.446 -22.941 -1.906 1.00 0.00 H new ATOM 0 HZ PHE A 130 -14.839 -25.312 -1.298 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.441 -23.496 4.333 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.218 -24.295 4.363 1.00 0.00 C ATOM 1380 C GLN A 131 -13.575 -25.730 4.004 1.00 0.00 C ATOM 1381 O GLN A 131 -14.047 -26.506 4.834 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.596 -24.253 5.761 1.00 0.00 C ATOM 1383 CG GLN A 131 -11.249 -24.979 5.743 1.00 0.00 C ATOM 1384 CD GLN A 131 -10.653 -25.004 7.146 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -11.056 -24.221 8.006 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -9.712 -25.863 7.432 1.00 0.00 N ATOM 0 H GLN A 131 -15.199 -23.849 4.917 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.496 -23.895 3.651 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.460 -23.219 6.079 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -13.265 -24.723 6.482 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.380 -25.997 5.376 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.566 -24.478 5.057 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -9.379 -26.511 6.718 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -9.310 -25.886 8.369 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.334 -26.052 2.747 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.604 -27.373 2.202 1.00 0.00 C ATOM 1397 C GLY A 132 -12.746 -27.569 0.969 1.00 0.00 C ATOM 1398 O GLY A 132 -12.052 -26.642 0.550 1.00 0.00 O ATOM 0 H GLY A 132 -12.942 -25.400 2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.383 -28.141 2.943 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.660 -27.469 1.948 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.814 -28.734 0.346 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.047 -28.923 -0.872 1.00 0.00 C ATOM 1404 C ARG A 133 -12.844 -28.301 -2.010 1.00 0.00 C ATOM 1405 O ARG A 133 -13.894 -28.811 -2.405 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.827 -30.413 -1.145 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.842 -30.577 -2.305 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.754 -32.051 -2.708 1.00 0.00 C ATOM 1409 NE ARG A 133 -10.136 -32.172 -4.024 1.00 0.00 N ATOM 1410 CZ ARG A 133 -9.846 -33.360 -4.543 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -10.112 -34.449 -3.874 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -9.296 -33.438 -5.724 1.00 0.00 N ATOM 0 H ARG A 133 -13.369 -29.534 0.648 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.067 -28.454 -0.778 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.440 -30.904 -0.252 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.775 -30.893 -1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.165 -29.977 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.858 -30.211 -2.012 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.171 -32.604 -1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.750 -32.493 -2.723 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.922 -31.328 -4.556 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -10.543 -34.388 -2.952 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.889 -35.360 -4.274 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -9.089 -32.587 -6.247 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.073 -34.350 -6.123 1.00 0.00 H new ATOM 1426 N SER A 134 -12.349 -27.171 -2.511 1.00 0.00 N ATOM 1427 CA SER A 134 -13.028 -26.447 -3.583 1.00 0.00 C ATOM 1428 C SER A 134 -12.515 -26.901 -4.942 1.00 0.00 C ATOM 1429 O SER A 134 -11.308 -26.951 -5.176 1.00 0.00 O ATOM 1430 CB SER A 134 -12.793 -24.945 -3.422 1.00 0.00 C ATOM 1431 OG SER A 134 -13.761 -24.233 -4.184 1.00 0.00 O ATOM 0 H SER A 134 -11.482 -26.738 -2.193 1.00 0.00 H new ATOM 0 HA SER A 134 -14.096 -26.658 -3.523 1.00 0.00 H new ATOM 0 HB2 SER A 134 -12.863 -24.665 -2.371 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.788 -24.685 -3.755 1.00 0.00 H new ATOM 0 HG SER A 134 -13.614 -23.270 -4.082 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.442 -27.235 -5.838 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.080 -27.690 -7.180 1.00 0.00 C ATOM 1439 C LEU A 135 -13.378 -26.614 -8.219 1.00 0.00 C ATOM 1440 O LEU A 135 -14.538 -26.324 -8.514 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.862 -28.959 -7.524 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.825 -29.921 -6.333 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.550 -31.218 -6.701 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.369 -30.234 -5.973 1.00 0.00 C ATOM 0 H LEU A 135 -14.446 -27.200 -5.661 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.010 -27.900 -7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.894 -28.708 -7.770 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.432 -29.437 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.319 -29.459 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.524 -31.903 -5.853 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.586 -30.996 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.057 -31.680 -7.556 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.343 -30.919 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.874 -30.695 -6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.853 -29.311 -5.710 1.00 0.00 H new ATOM 1456 N LYS A 136 -12.321 -26.029 -8.777 1.00 0.00 N ATOM 1457 CA LYS A 136 -12.479 -24.990 -9.791 1.00 0.00 C ATOM 1458 C LYS A 136 -12.629 -25.617 -11.173 1.00 0.00 C ATOM 1459 O LYS A 136 -11.903 -26.546 -11.525 1.00 0.00 O ATOM 1460 CB LYS A 136 -11.264 -24.058 -9.782 1.00 0.00 C ATOM 1461 CG LYS A 136 -10.010 -24.842 -10.175 1.00 0.00 C ATOM 1462 CD LYS A 136 -8.770 -23.966 -9.968 1.00 0.00 C ATOM 1463 CE LYS A 136 -8.835 -22.748 -10.896 1.00 0.00 C ATOM 1464 NZ LYS A 136 -7.465 -22.189 -11.078 1.00 0.00 N ATOM 0 H LYS A 136 -11.353 -26.254 -8.547 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.376 -24.416 -9.561 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.421 -23.233 -10.477 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.136 -23.621 -8.792 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.932 -25.748 -9.574 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.076 -25.155 -11.217 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.712 -23.641 -8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.868 -24.543 -10.172 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.254 -23.034 -11.861 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.495 -21.991 -10.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.508 -21.362 -11.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -7.082 -21.901 -10.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.848 -22.913 -11.499 1.00 0.00 H new ATOM 1478 N PHE A 137 -13.577 -25.103 -11.952 1.00 0.00 N ATOM 1479 CA PHE A 137 -13.816 -25.618 -13.298 1.00 0.00 C ATOM 1480 C PHE A 137 -12.983 -24.851 -14.319 1.00 0.00 C ATOM 1481 O PHE A 137 -12.929 -23.621 -14.292 1.00 0.00 O ATOM 1482 CB PHE A 137 -15.299 -25.493 -13.651 1.00 0.00 C ATOM 1483 CG PHE A 137 -15.569 -26.210 -14.952 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -15.624 -27.609 -14.982 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -15.764 -25.477 -16.128 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -15.875 -28.274 -16.188 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -16.016 -26.143 -17.334 1.00 0.00 C ATOM 1488 CZ PHE A 137 -16.071 -27.541 -17.364 1.00 0.00 C ATOM 0 H PHE A 137 -14.189 -24.335 -11.677 1.00 0.00 H new ATOM 0 HA PHE A 137 -13.525 -26.668 -13.321 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -15.910 -25.919 -12.855 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.576 -24.442 -13.738 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -15.473 -28.175 -14.075 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -15.720 -24.398 -16.106 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -15.917 -29.353 -16.211 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -16.168 -25.577 -18.241 1.00 0.00 H new ATOM 0 HZ PHE A 137 -16.265 -28.054 -18.294 1.00 0.00 H new ATOM 1498 N GLN A 138 -12.338 -25.584 -15.219 1.00 0.00 N ATOM 1499 CA GLN A 138 -11.511 -24.963 -16.245 1.00 0.00 C ATOM 1500 C GLN A 138 -12.379 -24.454 -17.393 1.00 0.00 C ATOM 1501 O GLN A 138 -12.531 -25.124 -18.414 1.00 0.00 O ATOM 1502 CB GLN A 138 -10.491 -25.976 -16.773 1.00 0.00 C ATOM 1503 CG GLN A 138 -11.156 -27.347 -16.902 1.00 0.00 C ATOM 1504 CD GLN A 138 -10.292 -28.267 -17.758 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -9.859 -27.880 -18.844 1.00 0.00 O ATOM 1506 NE2 GLN A 138 -10.013 -29.468 -17.332 1.00 0.00 N ATOM 0 H GLN A 138 -12.371 -26.603 -15.259 1.00 0.00 H new ATOM 0 HA GLN A 138 -10.983 -24.117 -15.805 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -10.109 -25.653 -17.741 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -9.638 -26.036 -16.097 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -11.300 -27.785 -15.914 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -12.144 -27.241 -17.351 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.373 -29.786 -16.432 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.435 -30.089 -17.899 1.00 0.00 H new ATOM 1515 N ARG A 139 -12.947 -23.267 -17.214 1.00 0.00 N ATOM 1516 CA ARG A 139 -13.799 -22.677 -18.238 1.00 0.00 C ATOM 1517 C ARG A 139 -12.976 -22.294 -19.463 1.00 0.00 C ATOM 1518 O ARG A 139 -12.141 -23.069 -19.929 1.00 0.00 O ATOM 1519 CB ARG A 139 -14.500 -21.437 -17.682 1.00 0.00 C ATOM 1520 CG ARG A 139 -13.459 -20.477 -17.104 1.00 0.00 C ATOM 1521 CD ARG A 139 -14.161 -19.242 -16.535 1.00 0.00 C ATOM 1522 NE ARG A 139 -15.136 -18.729 -17.490 1.00 0.00 N ATOM 1523 CZ ARG A 139 -14.754 -18.041 -18.561 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -13.485 -17.814 -18.776 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -15.647 -17.590 -19.398 1.00 0.00 N ATOM 0 H ARG A 139 -12.834 -22.698 -16.375 1.00 0.00 H new ATOM 0 HA ARG A 139 -14.546 -23.414 -18.533 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -15.067 -20.943 -18.471 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -15.213 -21.725 -16.909 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.885 -20.974 -16.322 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -12.752 -20.181 -17.879 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -14.658 -19.497 -15.599 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.426 -18.471 -16.306 1.00 0.00 H new ATOM 0 HE ARG A 139 -16.129 -18.901 -17.333 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -12.786 -18.165 -18.121 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -13.194 -17.286 -19.598 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -16.638 -17.765 -19.230 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -15.355 -17.062 -20.220 1.00 0.00 H new TER 1539 ARG A 139