USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 706 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -147:sc= -0.0832 (180deg=-0.157) USER MOD Single : A 68 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.18) USER MOD Single : A 71 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.128) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.335 X(o=-0.34,f=-0.29) USER MOD Single : A 83 LYS NZ :NH3+ 140:sc= -0.0876 (180deg=-0.391) USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.23) USER MOD Single : A 89 GLN : amide:sc= -0.259 K(o=-0.26,f=-2.3!) USER MOD Single : B 168 SER OG : rot -47:sc= 0.251 USER MOD Single : B 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 174 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : B 175 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 176 MET CE :methyl 167:sc= -7.68 (180deg=-10!) USER MOD Single : B 184 THR OG1 : rot 94:sc= 1.24 USER MOD Single : B 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -0.485 X(o=-0.48,f=-0.2) USER MOD Single : B 189 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.29) USER MOD Single : B 191 SER OG : rot 180:sc= 0 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 194 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.906) USER MOD Single : B 195 LYS NZ :NH3+ -158:sc= -0.0504 (180deg=-0.566) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 GLN : amide:sc= -2.42 K(o=-2.4,f=-4.1!) USER MOD Single : B 198 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.089) USER MOD Single : B 199 GLN : amide:sc= -0.0864 X(o=-0.086,f=-0.53) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 53 2.736 -30.563 4.484 1.00 0.00 N ATOM 2 CA LYS A 53 2.100 -31.911 4.569 1.00 0.00 C ATOM 3 C LYS A 53 1.239 -32.168 3.330 1.00 0.00 C ATOM 4 O LYS A 53 1.467 -33.106 2.589 1.00 0.00 O ATOM 5 CB LYS A 53 1.230 -31.860 5.826 1.00 0.00 C ATOM 6 CG LYS A 53 0.955 -33.283 6.314 1.00 0.00 C ATOM 7 CD LYS A 53 2.015 -33.686 7.342 1.00 0.00 C ATOM 8 CE LYS A 53 3.203 -34.328 6.624 1.00 0.00 C ATOM 9 NZ LYS A 53 3.861 -35.178 7.656 1.00 0.00 N ATOM 0 HA LYS A 53 2.836 -32.713 4.616 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.732 -31.287 6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.291 -31.350 5.611 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.038 -33.340 6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.968 -33.976 5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 53 2.345 -32.811 7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.591 -34.385 8.063 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.875 -34.924 5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.888 -33.572 6.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.687 -35.653 7.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.169 -34.583 8.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.187 -35.892 7.998 1.00 0.00 H new ATOM 25 N LYS A 54 0.251 -31.339 3.101 1.00 0.00 N ATOM 26 CA LYS A 54 -0.632 -31.527 1.912 1.00 0.00 C ATOM 27 C LYS A 54 -0.259 -30.526 0.815 1.00 0.00 C ATOM 28 O LYS A 54 0.537 -29.631 1.024 1.00 0.00 O ATOM 29 CB LYS A 54 -2.047 -31.258 2.424 1.00 0.00 C ATOM 30 CG LYS A 54 -2.630 -32.543 3.013 1.00 0.00 C ATOM 31 CD LYS A 54 -4.136 -32.370 3.225 1.00 0.00 C ATOM 32 CE LYS A 54 -4.571 -33.153 4.466 1.00 0.00 C ATOM 33 NZ LYS A 54 -4.461 -32.184 5.590 1.00 0.00 N ATOM 0 H LYS A 54 0.018 -30.538 3.689 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.538 -32.523 1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.028 -30.474 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.678 -30.900 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.440 -33.382 2.343 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.143 -32.775 3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.378 -31.314 3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -4.680 -32.724 2.349 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.591 -33.523 4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -3.932 -34.021 4.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -4.743 -32.648 6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.478 -31.854 5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -5.085 -31.372 5.410 1.00 0.00 H new ATOM 47 N GLU A 55 -0.832 -30.674 -0.353 1.00 0.00 N ATOM 48 CA GLU A 55 -0.519 -29.734 -1.472 1.00 0.00 C ATOM 49 C GLU A 55 -1.280 -28.419 -1.285 1.00 0.00 C ATOM 50 O GLU A 55 -0.835 -27.368 -1.710 1.00 0.00 O ATOM 51 CB GLU A 55 -0.988 -30.449 -2.739 1.00 0.00 C ATOM 52 CG GLU A 55 -0.120 -31.685 -2.980 1.00 0.00 C ATOM 53 CD GLU A 55 -0.493 -32.319 -4.322 1.00 0.00 C ATOM 54 OE1 GLU A 55 -0.758 -31.575 -5.252 1.00 0.00 O ATOM 55 OE2 GLU A 55 -0.506 -33.536 -4.396 1.00 0.00 O ATOM 0 H GLU A 55 -1.504 -31.407 -0.580 1.00 0.00 H new ATOM 0 HA GLU A 55 0.541 -29.485 -1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.034 -30.740 -2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.925 -29.775 -3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.934 -31.408 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.262 -32.405 -2.174 1.00 0.00 H new ATOM 62 N MET A 56 -2.423 -28.473 -0.650 1.00 0.00 N ATOM 63 CA MET A 56 -3.223 -27.231 -0.427 1.00 0.00 C ATOM 64 C MET A 56 -2.723 -26.486 0.817 1.00 0.00 C ATOM 65 O MET A 56 -2.917 -25.292 0.950 1.00 0.00 O ATOM 66 CB MET A 56 -4.658 -27.718 -0.218 1.00 0.00 C ATOM 67 CG MET A 56 -5.610 -26.521 -0.234 1.00 0.00 C ATOM 68 SD MET A 56 -7.229 -27.044 -0.851 1.00 0.00 S ATOM 69 CE MET A 56 -7.430 -25.741 -2.092 1.00 0.00 C ATOM 0 H MET A 56 -2.838 -29.326 -0.275 1.00 0.00 H new ATOM 0 HA MET A 56 -3.143 -26.536 -1.263 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.931 -28.424 -1.002 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.739 -28.248 0.731 1.00 0.00 H new ATOM 0 HG2 MET A 56 -5.708 -26.108 0.770 1.00 0.00 H new ATOM 0 HG3 MET A 56 -5.206 -25.730 -0.866 1.00 0.00 H new ATOM 0 HE1 MET A 56 -8.382 -25.872 -2.606 1.00 0.00 H new ATOM 0 HE2 MET A 56 -7.412 -24.767 -1.603 1.00 0.00 H new ATOM 0 HE3 MET A 56 -6.617 -25.799 -2.815 1.00 0.00 H new ATOM 79 N GLU A 57 -2.084 -27.182 1.727 1.00 0.00 N ATOM 80 CA GLU A 57 -1.571 -26.513 2.967 1.00 0.00 C ATOM 81 C GLU A 57 -0.602 -25.386 2.602 1.00 0.00 C ATOM 82 O GLU A 57 -0.506 -24.391 3.297 1.00 0.00 O ATOM 83 CB GLU A 57 -0.846 -27.611 3.748 1.00 0.00 C ATOM 84 CG GLU A 57 -0.406 -27.064 5.107 1.00 0.00 C ATOM 85 CD GLU A 57 0.728 -27.928 5.662 1.00 0.00 C ATOM 86 OE1 GLU A 57 0.432 -28.977 6.211 1.00 0.00 O ATOM 87 OE2 GLU A 57 1.872 -27.525 5.530 1.00 0.00 O ATOM 0 H GLU A 57 -1.895 -28.183 1.666 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.375 -26.064 3.550 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.504 -28.469 3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.021 -27.960 3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.074 -26.031 5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.248 -27.061 5.800 1.00 0.00 H new ATOM 94 N GLU A 58 0.112 -25.535 1.516 1.00 0.00 N ATOM 95 CA GLU A 58 1.076 -24.471 1.097 1.00 0.00 C ATOM 96 C GLU A 58 0.311 -23.252 0.585 1.00 0.00 C ATOM 97 O GLU A 58 0.627 -22.125 0.916 1.00 0.00 O ATOM 98 CB GLU A 58 1.906 -25.097 -0.025 1.00 0.00 C ATOM 99 CG GLU A 58 3.173 -25.722 0.564 1.00 0.00 C ATOM 100 CD GLU A 58 2.845 -27.105 1.128 1.00 0.00 C ATOM 101 OE1 GLU A 58 2.592 -28.001 0.339 1.00 0.00 O ATOM 102 OE2 GLU A 58 2.852 -27.246 2.340 1.00 0.00 O ATOM 0 H GLU A 58 0.070 -26.347 0.900 1.00 0.00 H new ATOM 0 HA GLU A 58 1.705 -24.134 1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.321 -25.856 -0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.171 -24.339 -0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.942 -25.804 -0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.575 -25.083 1.350 1.00 0.00 H new ATOM 109 N ARG A 59 -0.699 -23.476 -0.212 1.00 0.00 N ATOM 110 CA ARG A 59 -1.504 -22.336 -0.747 1.00 0.00 C ATOM 111 C ARG A 59 -2.232 -21.632 0.400 1.00 0.00 C ATOM 112 O ARG A 59 -2.513 -20.450 0.334 1.00 0.00 O ATOM 113 CB ARG A 59 -2.508 -22.967 -1.715 1.00 0.00 C ATOM 114 CG ARG A 59 -1.947 -22.918 -3.137 1.00 0.00 C ATOM 115 CD ARG A 59 -2.529 -24.074 -3.955 1.00 0.00 C ATOM 116 NE ARG A 59 -1.906 -23.942 -5.301 1.00 0.00 N ATOM 117 CZ ARG A 59 -2.660 -23.831 -6.361 1.00 0.00 C ATOM 118 NH1 ARG A 59 -3.114 -22.662 -6.720 1.00 0.00 N ATOM 119 NH2 ARG A 59 -2.959 -24.891 -7.062 1.00 0.00 N ATOM 0 H ARG A 59 -1.003 -24.401 -0.517 1.00 0.00 H new ATOM 0 HA ARG A 59 -0.884 -21.589 -1.243 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -2.707 -23.999 -1.427 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.458 -22.434 -1.669 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.196 -21.966 -3.605 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.859 -22.987 -3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.292 -25.037 -3.503 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.615 -24.009 -4.014 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.890 -23.938 -5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.880 -21.834 -6.172 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.703 -22.576 -7.548 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.604 -25.805 -6.781 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.548 -24.805 -7.890 1.00 0.00 H new ATOM 133 N MET A 60 -2.536 -22.353 1.451 1.00 0.00 N ATOM 134 CA MET A 60 -3.243 -21.732 2.612 1.00 0.00 C ATOM 135 C MET A 60 -2.316 -20.744 3.323 1.00 0.00 C ATOM 136 O MET A 60 -2.759 -19.760 3.884 1.00 0.00 O ATOM 137 CB MET A 60 -3.596 -22.897 3.541 1.00 0.00 C ATOM 138 CG MET A 60 -5.018 -23.375 3.240 1.00 0.00 C ATOM 139 SD MET A 60 -5.310 -24.957 4.073 1.00 0.00 S ATOM 140 CE MET A 60 -6.931 -24.552 4.767 1.00 0.00 C ATOM 0 H MET A 60 -2.325 -23.345 1.554 1.00 0.00 H new ATOM 0 HA MET A 60 -4.130 -21.178 2.304 1.00 0.00 H new ATOM 0 HB2 MET A 60 -2.889 -23.715 3.402 1.00 0.00 H new ATOM 0 HB3 MET A 60 -3.519 -22.583 4.582 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.742 -22.634 3.579 1.00 0.00 H new ATOM 0 HG3 MET A 60 -5.156 -23.487 2.165 1.00 0.00 H new ATOM 0 HE1 MET A 60 -7.308 -25.404 5.333 1.00 0.00 H new ATOM 0 HE2 MET A 60 -6.839 -23.690 5.427 1.00 0.00 H new ATOM 0 HE3 MET A 60 -7.624 -24.318 3.959 1.00 0.00 H new ATOM 150 N SER A 61 -1.033 -20.999 3.295 1.00 0.00 N ATOM 151 CA SER A 61 -0.068 -20.074 3.963 1.00 0.00 C ATOM 152 C SER A 61 -0.034 -18.733 3.227 1.00 0.00 C ATOM 153 O SER A 61 0.209 -17.697 3.816 1.00 0.00 O ATOM 154 CB SER A 61 1.290 -20.770 3.873 1.00 0.00 C ATOM 155 OG SER A 61 2.145 -20.265 4.891 1.00 0.00 O ATOM 0 H SER A 61 -0.612 -21.808 2.838 1.00 0.00 H new ATOM 0 HA SER A 61 -0.345 -19.867 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 61 1.168 -21.847 3.986 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.734 -20.601 2.892 1.00 0.00 H new ATOM 0 HG SER A 61 3.016 -20.710 4.837 1.00 0.00 H new ATOM 161 N LEU A 62 -0.283 -18.750 1.942 1.00 0.00 N ATOM 162 CA LEU A 62 -0.276 -17.479 1.156 1.00 0.00 C ATOM 163 C LEU A 62 -1.437 -16.586 1.596 1.00 0.00 C ATOM 164 O LEU A 62 -1.356 -15.373 1.537 1.00 0.00 O ATOM 165 CB LEU A 62 -0.448 -17.904 -0.303 1.00 0.00 C ATOM 166 CG LEU A 62 0.395 -16.998 -1.202 1.00 0.00 C ATOM 167 CD1 LEU A 62 0.799 -17.764 -2.463 1.00 0.00 C ATOM 168 CD2 LEU A 62 -0.425 -15.767 -1.595 1.00 0.00 C ATOM 0 H LEU A 62 -0.491 -19.590 1.403 1.00 0.00 H new ATOM 0 HA LEU A 62 0.641 -16.909 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.144 -18.943 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.498 -17.843 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 62 1.290 -16.684 -0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.400 -17.119 -3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.381 -18.642 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.096 -18.078 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.174 -15.120 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.320 -16.082 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.715 -15.221 -0.697 1.00 0.00 H new ATOM 180 N GLU A 63 -2.516 -17.182 2.037 1.00 0.00 N ATOM 181 CA GLU A 63 -3.691 -16.375 2.487 1.00 0.00 C ATOM 182 C GLU A 63 -3.313 -15.541 3.713 1.00 0.00 C ATOM 183 O GLU A 63 -3.840 -14.467 3.930 1.00 0.00 O ATOM 184 CB GLU A 63 -4.773 -17.398 2.847 1.00 0.00 C ATOM 185 CG GLU A 63 -5.717 -17.583 1.658 1.00 0.00 C ATOM 186 CD GLU A 63 -5.040 -18.455 0.599 1.00 0.00 C ATOM 187 OE1 GLU A 63 -4.813 -19.621 0.876 1.00 0.00 O ATOM 188 OE2 GLU A 63 -4.760 -17.941 -0.472 1.00 0.00 O ATOM 0 H GLU A 63 -2.634 -18.193 2.105 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.033 -15.682 1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.314 -18.350 3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.332 -17.060 3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.646 -18.048 1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.978 -16.614 1.233 1.00 0.00 H new ATOM 195 N GLU A 64 -2.398 -16.030 4.511 1.00 0.00 N ATOM 196 CA GLU A 64 -1.975 -15.267 5.726 1.00 0.00 C ATOM 197 C GLU A 64 -1.218 -14.006 5.310 1.00 0.00 C ATOM 198 O GLU A 64 -1.531 -12.913 5.742 1.00 0.00 O ATOM 199 CB GLU A 64 -1.058 -16.216 6.502 1.00 0.00 C ATOM 200 CG GLU A 64 -0.829 -15.665 7.911 1.00 0.00 C ATOM 201 CD GLU A 64 -0.220 -16.756 8.793 1.00 0.00 C ATOM 202 OE1 GLU A 64 0.976 -16.977 8.687 1.00 0.00 O ATOM 203 OE2 GLU A 64 -0.957 -17.354 9.559 1.00 0.00 O ATOM 0 H GLU A 64 -1.926 -16.924 4.375 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.824 -14.948 6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.506 -17.208 6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.106 -16.324 5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.165 -14.802 7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.772 -15.323 8.337 1.00 0.00 H new ATOM 210 N THR A 65 -0.230 -14.156 4.469 1.00 0.00 N ATOM 211 CA THR A 65 0.552 -12.969 4.009 1.00 0.00 C ATOM 212 C THR A 65 -0.361 -12.023 3.230 1.00 0.00 C ATOM 213 O THR A 65 -0.190 -10.818 3.257 1.00 0.00 O ATOM 214 CB THR A 65 1.647 -13.532 3.098 1.00 0.00 C ATOM 215 OG1 THR A 65 2.415 -14.486 3.819 1.00 0.00 O ATOM 216 CG2 THR A 65 2.555 -12.395 2.627 1.00 0.00 C ATOM 0 H THR A 65 0.071 -15.050 4.080 1.00 0.00 H new ATOM 0 HA THR A 65 0.975 -12.403 4.839 1.00 0.00 H new ATOM 0 HB THR A 65 1.190 -14.011 2.232 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.115 -14.849 3.238 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.334 -12.796 1.979 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.965 -11.663 2.075 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.014 -11.914 3.491 1.00 0.00 H new ATOM 224 N LYS A 66 -1.336 -12.563 2.544 1.00 0.00 N ATOM 225 CA LYS A 66 -2.277 -11.701 1.766 1.00 0.00 C ATOM 226 C LYS A 66 -3.125 -10.863 2.726 1.00 0.00 C ATOM 227 O LYS A 66 -3.550 -9.771 2.399 1.00 0.00 O ATOM 228 CB LYS A 66 -3.159 -12.672 0.977 1.00 0.00 C ATOM 229 CG LYS A 66 -2.611 -12.825 -0.443 1.00 0.00 C ATOM 230 CD LYS A 66 -2.810 -11.516 -1.214 1.00 0.00 C ATOM 231 CE LYS A 66 -4.099 -11.592 -2.040 1.00 0.00 C ATOM 232 NZ LYS A 66 -5.080 -10.746 -1.304 1.00 0.00 N ATOM 0 H LYS A 66 -1.521 -13.565 2.489 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.755 -11.008 1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.185 -13.642 1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.184 -12.303 0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.552 -13.082 -0.409 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.121 -13.641 -0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.861 -10.678 -0.519 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.957 -11.335 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.941 -11.222 -3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.452 -12.620 -2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -6.035 -11.142 -1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.832 -10.726 -0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.059 -9.779 -1.685 1.00 0.00 H new ATOM 246 N GLU A 67 -3.368 -11.369 3.909 1.00 0.00 N ATOM 247 CA GLU A 67 -4.186 -10.604 4.900 1.00 0.00 C ATOM 248 C GLU A 67 -3.467 -9.310 5.282 1.00 0.00 C ATOM 249 O GLU A 67 -4.086 -8.282 5.481 1.00 0.00 O ATOM 250 CB GLU A 67 -4.318 -11.525 6.115 1.00 0.00 C ATOM 251 CG GLU A 67 -5.315 -10.922 7.107 1.00 0.00 C ATOM 252 CD GLU A 67 -5.101 -11.543 8.489 1.00 0.00 C ATOM 253 OE1 GLU A 67 -5.326 -12.735 8.621 1.00 0.00 O ATOM 254 OE2 GLU A 67 -4.717 -10.817 9.389 1.00 0.00 O ATOM 0 H GLU A 67 -3.036 -12.278 4.231 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.161 -10.324 4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.654 -12.513 5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.347 -11.656 6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.184 -9.841 7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.335 -11.104 6.769 1.00 0.00 H new ATOM 261 N GLN A 68 -2.163 -9.356 5.379 1.00 0.00 N ATOM 262 CA GLN A 68 -1.393 -8.128 5.741 1.00 0.00 C ATOM 263 C GLN A 68 -1.366 -7.168 4.553 1.00 0.00 C ATOM 264 O GLN A 68 -1.419 -5.962 4.715 1.00 0.00 O ATOM 265 CB GLN A 68 0.018 -8.617 6.074 1.00 0.00 C ATOM 266 CG GLN A 68 0.881 -7.433 6.518 1.00 0.00 C ATOM 267 CD GLN A 68 0.343 -6.872 7.835 1.00 0.00 C ATOM 268 OE1 GLN A 68 0.636 -7.390 8.894 1.00 0.00 O ATOM 269 NE2 GLN A 68 -0.437 -5.826 7.815 1.00 0.00 N ATOM 0 H GLN A 68 -1.598 -10.191 5.223 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.837 -7.592 6.580 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.023 -9.366 6.864 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.462 -9.097 5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.916 -7.751 6.642 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.875 -6.658 5.752 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.683 -5.391 6.926 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.800 -5.444 8.688 1.00 0.00 H new ATOM 278 N ILE A 69 -1.295 -7.697 3.361 1.00 0.00 N ATOM 279 CA ILE A 69 -1.278 -6.825 2.148 1.00 0.00 C ATOM 280 C ILE A 69 -2.661 -6.198 1.948 1.00 0.00 C ATOM 281 O ILE A 69 -2.789 -5.117 1.403 1.00 0.00 O ATOM 282 CB ILE A 69 -0.926 -7.756 0.981 1.00 0.00 C ATOM 283 CG1 ILE A 69 0.444 -8.393 1.234 1.00 0.00 C ATOM 284 CG2 ILE A 69 -0.877 -6.953 -0.321 1.00 0.00 C ATOM 285 CD1 ILE A 69 0.730 -9.439 0.153 1.00 0.00 C ATOM 0 H ILE A 69 -1.248 -8.698 3.173 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.562 -6.008 2.231 1.00 0.00 H new ATOM 0 HB ILE A 69 -1.684 -8.535 0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.219 -7.627 1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.464 -8.859 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.627 -7.617 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.850 -6.496 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.120 -6.173 -0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.705 -9.892 0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.039 -10.211 0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.728 -8.960 -0.826 1.00 0.00 H new ATOM 297 N LEU A 70 -3.696 -6.867 2.393 1.00 0.00 N ATOM 298 CA LEU A 70 -5.076 -6.313 2.241 1.00 0.00 C ATOM 299 C LEU A 70 -5.244 -5.085 3.140 1.00 0.00 C ATOM 300 O LEU A 70 -5.887 -4.121 2.770 1.00 0.00 O ATOM 301 CB LEU A 70 -6.015 -7.437 2.684 1.00 0.00 C ATOM 302 CG LEU A 70 -7.461 -7.045 2.374 1.00 0.00 C ATOM 303 CD1 LEU A 70 -8.279 -8.304 2.080 1.00 0.00 C ATOM 304 CD2 LEU A 70 -8.060 -6.319 3.581 1.00 0.00 C ATOM 0 H LEU A 70 -3.644 -7.775 2.856 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.285 -5.996 1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.760 -8.363 2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.898 -7.623 3.752 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.482 -6.387 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.309 -8.025 1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.852 -8.823 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.260 -8.962 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.090 -6.039 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.040 -6.978 4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.477 -5.423 3.792 1.00 0.00 H new ATOM 316 N LYS A 71 -4.666 -5.116 4.315 1.00 0.00 N ATOM 317 CA LYS A 71 -4.785 -3.948 5.242 1.00 0.00 C ATOM 318 C LYS A 71 -4.085 -2.732 4.632 1.00 0.00 C ATOM 319 O LYS A 71 -4.551 -1.614 4.749 1.00 0.00 O ATOM 320 CB LYS A 71 -4.082 -4.381 6.533 1.00 0.00 C ATOM 321 CG LYS A 71 -5.126 -4.789 7.575 1.00 0.00 C ATOM 322 CD LYS A 71 -5.861 -6.044 7.098 1.00 0.00 C ATOM 323 CE LYS A 71 -6.689 -6.620 8.249 1.00 0.00 C ATOM 324 NZ LYS A 71 -7.874 -5.724 8.358 1.00 0.00 N ATOM 0 H LYS A 71 -4.118 -5.898 4.672 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.822 -3.668 5.425 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.410 -5.215 6.331 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.470 -3.565 6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -4.643 -4.980 8.533 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.836 -3.977 7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.509 -5.801 6.256 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.145 -6.786 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.989 -7.648 8.044 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.118 -6.634 9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.917 -5.320 9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.793 -4.956 7.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.740 -6.270 8.173 1.00 0.00 H new ATOM 338 N LEU A 72 -2.972 -2.948 3.978 1.00 0.00 N ATOM 339 CA LEU A 72 -2.237 -1.809 3.348 1.00 0.00 C ATOM 340 C LEU A 72 -3.109 -1.155 2.276 1.00 0.00 C ATOM 341 O LEU A 72 -3.002 0.029 2.013 1.00 0.00 O ATOM 342 CB LEU A 72 -0.989 -2.433 2.719 1.00 0.00 C ATOM 343 CG LEU A 72 0.145 -2.455 3.746 1.00 0.00 C ATOM 344 CD1 LEU A 72 1.274 -3.355 3.242 1.00 0.00 C ATOM 345 CD2 LEU A 72 0.677 -1.034 3.948 1.00 0.00 C ATOM 0 H LEU A 72 -2.540 -3.864 3.853 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.979 -1.034 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.207 -3.446 2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.687 -1.862 1.841 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.231 -2.841 4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.081 -3.370 3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.896 -4.367 3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.651 -2.970 2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.485 -1.049 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.052 -0.648 3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.127 -0.392 4.308 1.00 0.00 H new ATOM 357 N GLU A 73 -3.975 -1.919 1.657 1.00 0.00 N ATOM 358 CA GLU A 73 -4.864 -1.347 0.600 1.00 0.00 C ATOM 359 C GLU A 73 -5.785 -0.291 1.209 1.00 0.00 C ATOM 360 O GLU A 73 -5.992 0.767 0.644 1.00 0.00 O ATOM 361 CB GLU A 73 -5.677 -2.529 0.069 1.00 0.00 C ATOM 362 CG GLU A 73 -6.105 -2.249 -1.373 1.00 0.00 C ATOM 363 CD GLU A 73 -7.390 -1.419 -1.373 1.00 0.00 C ATOM 364 OE1 GLU A 73 -8.259 -1.708 -0.568 1.00 0.00 O ATOM 365 OE2 GLU A 73 -7.483 -0.507 -2.178 1.00 0.00 O ATOM 0 H GLU A 73 -4.104 -2.914 1.838 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.299 -0.861 -0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.082 -3.441 0.112 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.555 -2.691 0.695 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.315 -1.715 -1.901 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.266 -3.187 -1.904 1.00 0.00 H new ATOM 372 N GLU A 74 -6.331 -0.571 2.364 1.00 0.00 N ATOM 373 CA GLU A 74 -7.237 0.416 3.027 1.00 0.00 C ATOM 374 C GLU A 74 -6.424 1.623 3.495 1.00 0.00 C ATOM 375 O GLU A 74 -6.891 2.747 3.474 1.00 0.00 O ATOM 376 CB GLU A 74 -7.843 -0.326 4.223 1.00 0.00 C ATOM 377 CG GLU A 74 -9.351 -0.076 4.276 1.00 0.00 C ATOM 378 CD GLU A 74 -10.076 -1.137 3.447 1.00 0.00 C ATOM 379 OE1 GLU A 74 -10.038 -1.039 2.232 1.00 0.00 O ATOM 380 OE2 GLU A 74 -10.656 -2.032 4.041 1.00 0.00 O ATOM 0 H GLU A 74 -6.189 -1.441 2.878 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.012 0.786 2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.645 -1.394 4.139 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.376 0.013 5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.699 -0.106 5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.579 0.918 3.892 1.00 0.00 H new ATOM 387 N LYS A 75 -5.205 1.392 3.910 1.00 0.00 N ATOM 388 CA LYS A 75 -4.341 2.518 4.377 1.00 0.00 C ATOM 389 C LYS A 75 -3.907 3.363 3.178 1.00 0.00 C ATOM 390 O LYS A 75 -3.817 4.574 3.261 1.00 0.00 O ATOM 391 CB LYS A 75 -3.131 1.851 5.034 1.00 0.00 C ATOM 392 CG LYS A 75 -2.739 2.627 6.294 1.00 0.00 C ATOM 393 CD LYS A 75 -3.403 1.986 7.516 1.00 0.00 C ATOM 394 CE LYS A 75 -4.921 2.156 7.421 1.00 0.00 C ATOM 395 NZ LYS A 75 -5.451 1.581 8.689 1.00 0.00 N ATOM 0 H LYS A 75 -4.770 0.470 3.946 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.858 3.181 5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.367 0.818 5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.294 1.824 4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.655 2.625 6.413 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.048 3.668 6.203 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.148 0.928 7.568 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.031 2.449 8.430 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.195 3.206 7.318 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.323 1.635 6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.488 1.660 8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.180 0.579 8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.056 2.101 9.498 1.00 0.00 H new ATOM 409 N LEU A 76 -3.648 2.730 2.061 1.00 0.00 N ATOM 410 CA LEU A 76 -3.230 3.491 0.846 1.00 0.00 C ATOM 411 C LEU A 76 -4.444 4.194 0.239 1.00 0.00 C ATOM 412 O LEU A 76 -4.332 5.259 -0.339 1.00 0.00 O ATOM 413 CB LEU A 76 -2.678 2.439 -0.119 1.00 0.00 C ATOM 414 CG LEU A 76 -2.115 3.131 -1.361 1.00 0.00 C ATOM 415 CD1 LEU A 76 -0.833 3.881 -0.992 1.00 0.00 C ATOM 416 CD2 LEU A 76 -1.800 2.081 -2.429 1.00 0.00 C ATOM 0 H LEU A 76 -3.708 1.719 1.939 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.488 4.258 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.898 1.855 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.466 1.742 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.850 3.837 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.432 4.374 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.055 4.628 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.097 3.176 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.399 2.572 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.065 1.376 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.712 1.545 -2.693 1.00 0.00 H new ATOM 428 N LEU A 77 -5.604 3.605 0.378 1.00 0.00 N ATOM 429 CA LEU A 77 -6.839 4.233 -0.177 1.00 0.00 C ATOM 430 C LEU A 77 -7.274 5.392 0.722 1.00 0.00 C ATOM 431 O LEU A 77 -7.822 6.376 0.260 1.00 0.00 O ATOM 432 CB LEU A 77 -7.892 3.123 -0.173 1.00 0.00 C ATOM 433 CG LEU A 77 -8.934 3.406 -1.258 1.00 0.00 C ATOM 434 CD1 LEU A 77 -9.486 2.084 -1.793 1.00 0.00 C ATOM 435 CD2 LEU A 77 -10.077 4.231 -0.662 1.00 0.00 C ATOM 0 H LEU A 77 -5.749 2.714 0.853 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.688 4.637 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.419 2.157 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.374 3.067 0.803 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.469 3.961 -2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.228 2.286 -2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.673 1.495 -2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.952 1.528 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.820 4.434 -1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.541 3.674 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.685 5.173 -0.280 1.00 0.00 H new ATOM 447 N ALA A 78 -7.026 5.279 2.002 1.00 0.00 N ATOM 448 CA ALA A 78 -7.414 6.373 2.942 1.00 0.00 C ATOM 449 C ALA A 78 -6.477 7.570 2.771 1.00 0.00 C ATOM 450 O ALA A 78 -6.850 8.701 3.023 1.00 0.00 O ATOM 451 CB ALA A 78 -7.274 5.775 4.342 1.00 0.00 C ATOM 0 H ALA A 78 -6.571 4.476 2.437 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.427 6.731 2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.544 6.524 5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.936 4.914 4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.243 5.460 4.502 1.00 0.00 H new ATOM 457 N LEU A 79 -5.265 7.331 2.335 1.00 0.00 N ATOM 458 CA LEU A 79 -4.304 8.455 2.134 1.00 0.00 C ATOM 459 C LEU A 79 -4.604 9.164 0.810 1.00 0.00 C ATOM 460 O LEU A 79 -4.327 10.337 0.650 1.00 0.00 O ATOM 461 CB LEU A 79 -2.913 7.799 2.101 1.00 0.00 C ATOM 462 CG LEU A 79 -2.095 8.210 3.335 1.00 0.00 C ATOM 463 CD1 LEU A 79 -1.916 9.731 3.359 1.00 0.00 C ATOM 464 CD2 LEU A 79 -2.817 7.760 4.611 1.00 0.00 C ATOM 0 H LEU A 79 -4.901 6.405 2.110 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.372 9.206 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.017 6.714 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.387 8.094 1.193 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.116 7.733 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.335 10.015 4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.392 10.050 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.893 10.212 3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.232 8.054 5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.800 8.229 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.933 6.676 4.601 1.00 0.00 H new ATOM 476 N GLN A 80 -5.173 8.458 -0.136 1.00 0.00 N ATOM 477 CA GLN A 80 -5.499 9.087 -1.451 1.00 0.00 C ATOM 478 C GLN A 80 -6.742 9.964 -1.316 1.00 0.00 C ATOM 479 O GLN A 80 -6.834 11.016 -1.922 1.00 0.00 O ATOM 480 CB GLN A 80 -5.762 7.919 -2.403 1.00 0.00 C ATOM 481 CG GLN A 80 -5.193 8.247 -3.786 1.00 0.00 C ATOM 482 CD GLN A 80 -3.752 7.742 -3.878 1.00 0.00 C ATOM 483 OE1 GLN A 80 -3.483 6.587 -3.615 1.00 0.00 O ATOM 484 NE2 GLN A 80 -2.807 8.566 -4.242 1.00 0.00 N ATOM 0 H GLN A 80 -5.425 7.473 -0.053 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.695 9.727 -1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -5.302 7.010 -2.015 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.833 7.729 -2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -5.802 7.783 -4.561 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -5.224 9.323 -3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.033 9.536 -4.463 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.843 8.240 -4.306 1.00 0.00 H new ATOM 493 N GLU A 81 -7.693 9.546 -0.519 1.00 0.00 N ATOM 494 CA GLU A 81 -8.928 10.368 -0.338 1.00 0.00 C ATOM 495 C GLU A 81 -8.589 11.655 0.423 1.00 0.00 C ATOM 496 O GLU A 81 -9.274 12.653 0.301 1.00 0.00 O ATOM 497 CB GLU A 81 -9.900 9.493 0.463 1.00 0.00 C ATOM 498 CG GLU A 81 -9.273 9.093 1.800 1.00 0.00 C ATOM 499 CD GLU A 81 -10.369 8.625 2.758 1.00 0.00 C ATOM 500 OE1 GLU A 81 -11.192 7.826 2.342 1.00 0.00 O ATOM 501 OE2 GLU A 81 -10.368 9.073 3.893 1.00 0.00 O ATOM 0 H GLU A 81 -7.668 8.675 0.012 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.367 10.666 -1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -10.830 10.035 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.153 8.601 -0.109 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.544 8.297 1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.737 9.939 2.230 1.00 0.00 H new ATOM 508 N GLU A 82 -7.529 11.641 1.198 1.00 0.00 N ATOM 509 CA GLU A 82 -7.138 12.868 1.956 1.00 0.00 C ATOM 510 C GLU A 82 -6.668 13.945 0.976 1.00 0.00 C ATOM 511 O GLU A 82 -7.005 15.107 1.111 1.00 0.00 O ATOM 512 CB GLU A 82 -5.993 12.432 2.881 1.00 0.00 C ATOM 513 CG GLU A 82 -6.290 12.872 4.317 1.00 0.00 C ATOM 514 CD GLU A 82 -4.983 13.232 5.024 1.00 0.00 C ATOM 515 OE1 GLU A 82 -4.328 14.160 4.579 1.00 0.00 O ATOM 516 OE2 GLU A 82 -4.658 12.573 5.999 1.00 0.00 O ATOM 0 H GLU A 82 -6.921 10.834 1.336 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.966 13.288 2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.873 11.349 2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.054 12.870 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.962 13.730 4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.798 12.072 4.855 1.00 0.00 H new ATOM 523 N LYS A 83 -5.903 13.563 -0.017 1.00 0.00 N ATOM 524 CA LYS A 83 -5.420 14.561 -1.018 1.00 0.00 C ATOM 525 C LYS A 83 -6.602 15.061 -1.849 1.00 0.00 C ATOM 526 O LYS A 83 -6.628 16.193 -2.292 1.00 0.00 O ATOM 527 CB LYS A 83 -4.422 13.808 -1.899 1.00 0.00 C ATOM 528 CG LYS A 83 -3.525 14.810 -2.629 1.00 0.00 C ATOM 529 CD LYS A 83 -2.317 14.080 -3.219 1.00 0.00 C ATOM 530 CE LYS A 83 -2.696 13.468 -4.571 1.00 0.00 C ATOM 531 NZ LYS A 83 -2.975 12.035 -4.278 1.00 0.00 N ATOM 0 H LYS A 83 -5.593 12.604 -0.177 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.957 15.430 -0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.816 13.139 -1.289 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.954 13.188 -2.620 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.086 15.306 -3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.193 15.586 -1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.485 14.773 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.982 13.299 -2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.570 13.961 -4.997 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.886 13.573 -5.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.800 11.722 -4.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.148 11.460 -4.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.172 11.920 -3.263 1.00 0.00 H new ATOM 545 N HIS A 84 -7.585 14.221 -2.051 1.00 0.00 N ATOM 546 CA HIS A 84 -8.781 14.636 -2.843 1.00 0.00 C ATOM 547 C HIS A 84 -9.537 15.738 -2.098 1.00 0.00 C ATOM 548 O HIS A 84 -10.162 16.589 -2.700 1.00 0.00 O ATOM 549 CB HIS A 84 -9.645 13.379 -2.965 1.00 0.00 C ATOM 550 CG HIS A 84 -10.834 13.669 -3.839 1.00 0.00 C ATOM 551 ND1 HIS A 84 -10.740 13.715 -5.222 1.00 0.00 N ATOM 552 CD2 HIS A 84 -12.148 13.931 -3.544 1.00 0.00 C ATOM 553 CE1 HIS A 84 -11.966 13.994 -5.702 1.00 0.00 C ATOM 554 NE2 HIS A 84 -12.861 14.135 -4.722 1.00 0.00 N ATOM 0 H HIS A 84 -7.610 13.263 -1.700 1.00 0.00 H new ATOM 0 HA HIS A 84 -8.512 15.032 -3.822 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.060 12.563 -3.388 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -9.976 13.056 -1.978 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -12.566 13.973 -2.549 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -12.197 14.092 -6.752 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -13.854 14.347 -4.816 1.00 0.00 H new ATOM 562 N GLN A 85 -9.475 15.728 -0.790 1.00 0.00 N ATOM 563 CA GLN A 85 -10.183 16.777 0.007 1.00 0.00 C ATOM 564 C GLN A 85 -9.617 18.157 -0.337 1.00 0.00 C ATOM 565 O GLN A 85 -10.332 19.142 -0.365 1.00 0.00 O ATOM 566 CB GLN A 85 -9.905 16.434 1.471 1.00 0.00 C ATOM 567 CG GLN A 85 -10.967 17.085 2.359 1.00 0.00 C ATOM 568 CD GLN A 85 -10.479 18.462 2.813 1.00 0.00 C ATOM 569 OE1 GLN A 85 -9.512 18.568 3.541 1.00 0.00 O ATOM 570 NE2 GLN A 85 -11.113 19.531 2.412 1.00 0.00 N ATOM 0 H GLN A 85 -8.964 15.038 -0.239 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.253 16.802 -0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -9.913 15.353 1.610 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -8.913 16.785 1.756 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -11.904 17.182 1.811 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -11.168 16.455 3.225 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -11.925 19.443 1.801 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.796 20.454 2.710 1.00 0.00 H new ATOM 579 N LEU A 86 -8.338 18.229 -0.607 1.00 0.00 N ATOM 580 CA LEU A 86 -7.715 19.540 -0.961 1.00 0.00 C ATOM 581 C LEU A 86 -8.186 19.980 -2.348 1.00 0.00 C ATOM 582 O LEU A 86 -8.291 21.158 -2.634 1.00 0.00 O ATOM 583 CB LEU A 86 -6.206 19.283 -0.962 1.00 0.00 C ATOM 584 CG LEU A 86 -5.622 19.647 0.405 1.00 0.00 C ATOM 585 CD1 LEU A 86 -4.479 18.689 0.744 1.00 0.00 C ATOM 586 CD2 LEU A 86 -5.089 21.081 0.367 1.00 0.00 C ATOM 0 H LEU A 86 -7.698 17.435 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.987 20.330 -0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.006 18.235 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.727 19.874 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.400 19.568 1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.063 18.949 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.857 17.667 0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.701 18.768 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.673 21.340 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.311 21.160 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.903 21.765 0.126 1.00 0.00 H new ATOM 598 N PHE A 87 -8.473 19.036 -3.210 1.00 0.00 N ATOM 599 CA PHE A 87 -8.945 19.388 -4.585 1.00 0.00 C ATOM 600 C PHE A 87 -10.352 19.984 -4.519 1.00 0.00 C ATOM 601 O PHE A 87 -10.724 20.811 -5.330 1.00 0.00 O ATOM 602 CB PHE A 87 -8.957 18.066 -5.358 1.00 0.00 C ATOM 603 CG PHE A 87 -7.655 17.903 -6.104 1.00 0.00 C ATOM 604 CD1 PHE A 87 -7.492 18.488 -7.366 1.00 0.00 C ATOM 605 CD2 PHE A 87 -6.609 17.166 -5.534 1.00 0.00 C ATOM 606 CE1 PHE A 87 -6.285 18.337 -8.057 1.00 0.00 C ATOM 607 CE2 PHE A 87 -5.402 17.015 -6.226 1.00 0.00 C ATOM 608 CZ PHE A 87 -5.240 17.601 -7.487 1.00 0.00 C ATOM 0 H PHE A 87 -8.401 18.036 -3.021 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.305 20.129 -5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -9.100 17.232 -4.670 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.793 18.050 -6.057 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.298 19.056 -7.806 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -6.734 16.714 -4.561 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -6.160 18.788 -9.030 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.595 16.446 -5.787 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.308 17.485 -8.020 1.00 0.00 H new ATOM 618 N LEU A 88 -11.134 19.569 -3.556 1.00 0.00 N ATOM 619 CA LEU A 88 -12.523 20.109 -3.425 1.00 0.00 C ATOM 620 C LEU A 88 -12.472 21.587 -3.035 1.00 0.00 C ATOM 621 O LEU A 88 -13.331 22.367 -3.402 1.00 0.00 O ATOM 622 CB LEU A 88 -13.178 19.282 -2.317 1.00 0.00 C ATOM 623 CG LEU A 88 -14.690 19.236 -2.540 1.00 0.00 C ATOM 624 CD1 LEU A 88 -15.012 18.239 -3.655 1.00 0.00 C ATOM 625 CD2 LEU A 88 -15.381 18.795 -1.248 1.00 0.00 C ATOM 0 H LEU A 88 -10.871 18.878 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 88 -13.082 20.041 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -12.769 18.271 -2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -12.957 19.719 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 88 -15.046 20.226 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -16.090 18.206 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -14.519 18.551 -4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.657 17.248 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -16.459 18.762 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -15.025 17.805 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -15.152 19.504 -0.453 1.00 0.00 H new ATOM 637 N GLN A 89 -11.466 21.973 -2.294 1.00 0.00 N ATOM 638 CA GLN A 89 -11.340 23.402 -1.872 1.00 0.00 C ATOM 639 C GLN A 89 -10.059 24.008 -2.452 1.00 0.00 C ATOM 640 O GLN A 89 -9.465 24.896 -1.871 1.00 0.00 O ATOM 641 CB GLN A 89 -11.282 23.369 -0.339 1.00 0.00 C ATOM 642 CG GLN A 89 -10.112 22.495 0.128 1.00 0.00 C ATOM 643 CD GLN A 89 -9.493 23.098 1.391 1.00 0.00 C ATOM 644 OE1 GLN A 89 -9.539 24.295 1.593 1.00 0.00 O ATOM 645 NE2 GLN A 89 -8.911 22.312 2.256 1.00 0.00 N ATOM 0 H GLN A 89 -10.723 21.358 -1.961 1.00 0.00 H new ATOM 0 HA GLN A 89 -12.170 24.013 -2.227 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.167 24.381 0.050 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -12.219 22.979 0.059 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.460 21.482 0.329 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -9.361 22.424 -0.659 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -8.872 21.307 2.087 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.495 22.703 3.101 1.00 0.00 H new ATOM 654 N LEU A 90 -9.632 23.530 -3.593 1.00 0.00 N ATOM 655 CA LEU A 90 -8.385 24.069 -4.224 1.00 0.00 C ATOM 656 C LEU A 90 -8.526 25.574 -4.480 1.00 0.00 C ATOM 657 O LEU A 90 -9.613 25.995 -4.842 1.00 0.00 O ATOM 658 CB LEU A 90 -8.243 23.310 -5.549 1.00 0.00 C ATOM 659 CG LEU A 90 -6.789 22.873 -5.740 1.00 0.00 C ATOM 660 CD1 LEU A 90 -6.683 21.976 -6.974 1.00 0.00 C ATOM 661 CD2 LEU A 90 -5.906 24.108 -5.932 1.00 0.00 C ATOM 662 OXT LEU A 90 -7.544 26.278 -4.310 1.00 0.00 O ATOM 0 H LEU A 90 -10.094 22.787 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.512 23.936 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.898 22.439 -5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.554 23.945 -6.378 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.458 22.322 -4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.647 21.665 -7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.312 21.096 -6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.015 22.527 -7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.870 23.797 -6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.238 24.659 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.980 24.748 -5.053 1.00 0.00 H new TER 674 LEU A 90 ATOM 675 N GLY B 166 -10.961 29.070 -1.513 1.00 0.00 N ATOM 676 CA GLY B 166 -9.523 28.914 -1.877 1.00 0.00 C ATOM 677 C GLY B 166 -8.715 30.062 -1.269 1.00 0.00 C ATOM 678 O GLY B 166 -9.150 30.714 -0.340 1.00 0.00 O ATOM 0 HA2 GLY B 166 -9.147 27.958 -1.513 1.00 0.00 H new ATOM 0 HA3 GLY B 166 -9.410 28.910 -2.961 1.00 0.00 H new ATOM 684 N LEU B 167 -7.540 30.311 -1.790 1.00 0.00 N ATOM 685 CA LEU B 167 -6.691 31.420 -1.247 1.00 0.00 C ATOM 686 C LEU B 167 -5.969 32.152 -2.389 1.00 0.00 C ATOM 687 O LEU B 167 -6.420 33.186 -2.844 1.00 0.00 O ATOM 688 CB LEU B 167 -5.675 30.787 -0.261 1.00 0.00 C ATOM 689 CG LEU B 167 -5.280 29.354 -0.674 1.00 0.00 C ATOM 690 CD1 LEU B 167 -3.791 29.131 -0.398 1.00 0.00 C ATOM 691 CD2 LEU B 167 -6.105 28.347 0.132 1.00 0.00 C ATOM 0 H LEU B 167 -7.130 29.795 -2.568 1.00 0.00 H new ATOM 0 HA LEU B 167 -7.305 32.158 -0.731 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -4.781 31.409 -0.213 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -6.105 30.769 0.740 1.00 0.00 H new ATOM 0 HG LEU B 167 -5.474 29.217 -1.738 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -3.514 28.118 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -3.203 29.848 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -3.593 29.268 0.665 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -5.827 27.334 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -5.911 28.486 1.196 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -7.165 28.504 -0.066 1.00 0.00 H new ATOM 703 N SER B 168 -4.857 31.633 -2.854 1.00 0.00 N ATOM 704 CA SER B 168 -4.117 32.309 -3.963 1.00 0.00 C ATOM 705 C SER B 168 -3.797 31.319 -5.088 1.00 0.00 C ATOM 706 O SER B 168 -2.904 31.544 -5.882 1.00 0.00 O ATOM 707 CB SER B 168 -2.829 32.820 -3.321 1.00 0.00 C ATOM 708 OG SER B 168 -2.208 33.755 -4.193 1.00 0.00 O ATOM 0 H SER B 168 -4.432 30.771 -2.513 1.00 0.00 H new ATOM 0 HA SER B 168 -4.702 33.111 -4.413 1.00 0.00 H new ATOM 0 HB2 SER B 168 -3.049 33.290 -2.362 1.00 0.00 H new ATOM 0 HB3 SER B 168 -2.154 31.988 -3.121 1.00 0.00 H new ATOM 0 HG SER B 168 -2.190 33.392 -5.103 1.00 0.00 H new ATOM 714 N LYS B 169 -4.516 30.219 -5.163 1.00 0.00 N ATOM 715 CA LYS B 169 -4.252 29.202 -6.236 1.00 0.00 C ATOM 716 C LYS B 169 -2.763 28.834 -6.281 1.00 0.00 C ATOM 717 O LYS B 169 -2.244 28.429 -7.303 1.00 0.00 O ATOM 718 CB LYS B 169 -4.678 29.871 -7.544 1.00 0.00 C ATOM 719 CG LYS B 169 -4.870 28.801 -8.622 1.00 0.00 C ATOM 720 CD LYS B 169 -6.201 28.083 -8.398 1.00 0.00 C ATOM 721 CE LYS B 169 -6.394 27.014 -9.476 1.00 0.00 C ATOM 722 NZ LYS B 169 -7.046 27.725 -10.610 1.00 0.00 N ATOM 0 H LYS B 169 -5.276 29.982 -4.525 1.00 0.00 H new ATOM 0 HA LYS B 169 -4.798 28.276 -6.056 1.00 0.00 H new ATOM 0 HB2 LYS B 169 -5.605 30.425 -7.397 1.00 0.00 H new ATOM 0 HB3 LYS B 169 -3.923 30.591 -7.860 1.00 0.00 H new ATOM 0 HG2 LYS B 169 -4.854 29.259 -9.611 1.00 0.00 H new ATOM 0 HG3 LYS B 169 -4.049 28.085 -8.589 1.00 0.00 H new ATOM 0 HD2 LYS B 169 -6.217 27.624 -7.409 1.00 0.00 H new ATOM 0 HD3 LYS B 169 -7.022 28.799 -8.430 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -5.440 26.581 -9.778 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -7.016 26.195 -9.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -7.211 27.057 -11.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -7.955 28.121 -10.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -6.428 28.494 -10.939 1.00 0.00 H new ATOM 736 N GLU B 170 -2.080 28.980 -5.174 1.00 0.00 N ATOM 737 CA GLU B 170 -0.627 28.647 -5.134 1.00 0.00 C ATOM 738 C GLU B 170 -0.238 28.204 -3.724 1.00 0.00 C ATOM 739 O GLU B 170 0.450 27.217 -3.545 1.00 0.00 O ATOM 740 CB GLU B 170 0.089 29.945 -5.510 1.00 0.00 C ATOM 741 CG GLU B 170 1.307 29.624 -6.378 1.00 0.00 C ATOM 742 CD GLU B 170 0.893 29.600 -7.850 1.00 0.00 C ATOM 743 OE1 GLU B 170 0.246 28.646 -8.248 1.00 0.00 O ATOM 744 OE2 GLU B 170 1.229 30.538 -8.555 1.00 0.00 O ATOM 0 H GLU B 170 -2.469 29.317 -4.294 1.00 0.00 H new ATOM 0 HA GLU B 170 -0.365 27.833 -5.810 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -0.591 30.605 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU B 170 0.400 30.475 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU B 170 2.086 30.370 -6.220 1.00 0.00 H new ATOM 0 HG3 GLU B 170 1.727 28.660 -6.092 1.00 0.00 H new ATOM 751 N GLU B 171 -0.678 28.925 -2.723 1.00 0.00 N ATOM 752 CA GLU B 171 -0.340 28.541 -1.322 1.00 0.00 C ATOM 753 C GLU B 171 -1.038 27.229 -0.967 1.00 0.00 C ATOM 754 O GLU B 171 -0.533 26.435 -0.196 1.00 0.00 O ATOM 755 CB GLU B 171 -0.850 29.689 -0.444 1.00 0.00 C ATOM 756 CG GLU B 171 0.330 30.539 0.035 1.00 0.00 C ATOM 757 CD GLU B 171 -0.170 31.927 0.438 1.00 0.00 C ATOM 758 OE1 GLU B 171 -0.859 32.541 -0.360 1.00 0.00 O ATOM 759 OE2 GLU B 171 0.144 32.352 1.537 1.00 0.00 O ATOM 0 H GLU B 171 -1.255 29.761 -2.817 1.00 0.00 H new ATOM 0 HA GLU B 171 0.730 28.385 -1.181 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -1.550 30.306 -1.007 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -1.394 29.290 0.412 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.819 30.057 0.882 1.00 0.00 H new ATOM 0 HG3 GLU B 171 1.075 30.625 -0.756 1.00 0.00 H new ATOM 766 N LEU B 172 -2.190 26.991 -1.540 1.00 0.00 N ATOM 767 CA LEU B 172 -2.925 25.722 -1.259 1.00 0.00 C ATOM 768 C LEU B 172 -2.337 24.597 -2.111 1.00 0.00 C ATOM 769 O LEU B 172 -2.331 23.445 -1.720 1.00 0.00 O ATOM 770 CB LEU B 172 -4.376 25.997 -1.660 1.00 0.00 C ATOM 771 CG LEU B 172 -5.309 25.092 -0.852 1.00 0.00 C ATOM 772 CD1 LEU B 172 -6.765 25.457 -1.153 1.00 0.00 C ATOM 773 CD2 LEU B 172 -5.061 23.630 -1.238 1.00 0.00 C ATOM 0 H LEU B 172 -2.654 27.623 -2.192 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.851 25.418 -0.215 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -4.622 27.044 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -4.510 25.816 -2.726 1.00 0.00 H new ATOM 0 HG LEU B 172 -5.113 25.228 0.212 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -7.428 24.812 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -6.943 26.497 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -6.961 25.322 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -5.725 22.984 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -5.256 23.496 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -4.025 23.368 -1.024 1.00 0.00 H new ATOM 785 N ILE B 173 -1.834 24.932 -3.272 1.00 0.00 N ATOM 786 CA ILE B 173 -1.229 23.898 -4.162 1.00 0.00 C ATOM 787 C ILE B 173 0.113 23.461 -3.563 1.00 0.00 C ATOM 788 O ILE B 173 0.520 22.322 -3.699 1.00 0.00 O ATOM 789 CB ILE B 173 -1.068 24.590 -5.534 1.00 0.00 C ATOM 790 CG1 ILE B 173 -2.430 24.650 -6.236 1.00 0.00 C ATOM 791 CG2 ILE B 173 -0.096 23.812 -6.433 1.00 0.00 C ATOM 792 CD1 ILE B 173 -3.338 25.658 -5.532 1.00 0.00 C ATOM 0 H ILE B 173 -1.817 25.882 -3.642 1.00 0.00 H new ATOM 0 HA ILE B 173 -1.834 22.997 -4.266 1.00 0.00 H new ATOM 0 HB ILE B 173 -0.674 25.592 -5.364 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -2.298 24.934 -7.280 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -2.895 23.664 -6.231 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -0.001 24.321 -7.392 1.00 0.00 H new ATOM 0 HG22 ILE B 173 0.881 23.759 -5.952 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -0.477 22.803 -6.593 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -4.303 25.694 -6.038 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -3.483 25.355 -4.495 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -2.877 26.645 -5.561 1.00 0.00 H new ATOM 804 N GLN B 174 0.789 24.355 -2.884 1.00 0.00 N ATOM 805 CA GLN B 174 2.092 23.987 -2.256 1.00 0.00 C ATOM 806 C GLN B 174 1.843 22.935 -1.176 1.00 0.00 C ATOM 807 O GLN B 174 2.658 22.061 -0.945 1.00 0.00 O ATOM 808 CB GLN B 174 2.633 25.280 -1.641 1.00 0.00 C ATOM 809 CG GLN B 174 4.127 25.123 -1.352 1.00 0.00 C ATOM 810 CD GLN B 174 4.804 26.492 -1.408 1.00 0.00 C ATOM 811 OE1 GLN B 174 4.290 27.459 -0.884 1.00 0.00 O ATOM 812 NE2 GLN B 174 5.948 26.616 -2.025 1.00 0.00 N ATOM 0 H GLN B 174 0.494 25.321 -2.739 1.00 0.00 H new ATOM 0 HA GLN B 174 2.801 23.569 -2.970 1.00 0.00 H new ATOM 0 HB2 GLN B 174 2.470 26.115 -2.322 1.00 0.00 H new ATOM 0 HB3 GLN B 174 2.096 25.510 -0.721 1.00 0.00 H new ATOM 0 HG2 GLN B 174 4.273 24.673 -0.370 1.00 0.00 H new ATOM 0 HG3 GLN B 174 4.581 24.451 -2.081 1.00 0.00 H new ATOM 0 HE21 GLN B 174 6.381 25.804 -2.465 1.00 0.00 H new ATOM 0 HE22 GLN B 174 6.409 27.525 -2.066 1.00 0.00 H new ATOM 821 N ASN B 175 0.707 23.008 -0.530 1.00 0.00 N ATOM 822 CA ASN B 175 0.377 22.007 0.525 1.00 0.00 C ATOM 823 C ASN B 175 0.015 20.679 -0.140 1.00 0.00 C ATOM 824 O ASN B 175 0.281 19.616 0.388 1.00 0.00 O ATOM 825 CB ASN B 175 -0.833 22.580 1.269 1.00 0.00 C ATOM 826 CG ASN B 175 -0.461 23.926 1.898 1.00 0.00 C ATOM 827 OD1 ASN B 175 0.698 24.194 2.149 1.00 0.00 O ATOM 828 ND2 ASN B 175 -1.402 24.788 2.164 1.00 0.00 N ATOM 0 H ASN B 175 -0.006 23.719 -0.689 1.00 0.00 H new ATOM 0 HA ASN B 175 1.210 21.824 1.204 1.00 0.00 H new ATOM 0 HB2 ASN B 175 -1.668 22.708 0.581 1.00 0.00 H new ATOM 0 HB3 ASN B 175 -1.160 21.884 2.042 1.00 0.00 H new ATOM 0 HD21 ASN B 175 -1.166 25.688 2.583 1.00 0.00 H new ATOM 0 HD22 ASN B 175 -2.374 24.563 1.953 1.00 0.00 H new ATOM 835 N MET B 176 -0.582 20.741 -1.303 1.00 0.00 N ATOM 836 CA MET B 176 -0.959 19.487 -2.023 1.00 0.00 C ATOM 837 C MET B 176 0.304 18.717 -2.419 1.00 0.00 C ATOM 838 O MET B 176 0.298 17.504 -2.514 1.00 0.00 O ATOM 839 CB MET B 176 -1.724 19.946 -3.271 1.00 0.00 C ATOM 840 CG MET B 176 -3.223 19.697 -3.079 1.00 0.00 C ATOM 841 SD MET B 176 -3.999 19.424 -4.691 1.00 0.00 S ATOM 842 CE MET B 176 -5.642 20.043 -4.257 1.00 0.00 C ATOM 0 H MET B 176 -0.825 21.606 -1.785 1.00 0.00 H new ATOM 0 HA MET B 176 -1.564 18.823 -1.406 1.00 0.00 H new ATOM 0 HB2 MET B 176 -1.542 21.005 -3.452 1.00 0.00 H new ATOM 0 HB3 MET B 176 -1.365 19.407 -4.148 1.00 0.00 H new ATOM 0 HG2 MET B 176 -3.379 18.831 -2.436 1.00 0.00 H new ATOM 0 HG3 MET B 176 -3.684 20.550 -2.581 1.00 0.00 H new ATOM 0 HE1 MET B 176 -6.229 20.185 -5.165 1.00 0.00 H new ATOM 0 HE2 MET B 176 -6.143 19.323 -3.610 1.00 0.00 H new ATOM 0 HE3 MET B 176 -5.546 20.995 -3.735 1.00 0.00 H new ATOM 852 N ASP B 177 1.388 19.418 -2.648 1.00 0.00 N ATOM 853 CA ASP B 177 2.659 18.732 -3.034 1.00 0.00 C ATOM 854 C ASP B 177 3.245 17.999 -1.828 1.00 0.00 C ATOM 855 O ASP B 177 3.871 16.964 -1.964 1.00 0.00 O ATOM 856 CB ASP B 177 3.598 19.849 -3.493 1.00 0.00 C ATOM 857 CG ASP B 177 3.282 20.219 -4.944 1.00 0.00 C ATOM 858 OD1 ASP B 177 3.669 19.468 -5.824 1.00 0.00 O ATOM 859 OD2 ASP B 177 2.658 21.247 -5.149 1.00 0.00 O ATOM 0 H ASP B 177 1.447 20.434 -2.584 1.00 0.00 H new ATOM 0 HA ASP B 177 2.505 17.989 -3.817 1.00 0.00 H new ATOM 0 HB2 ASP B 177 3.483 20.722 -2.851 1.00 0.00 H new ATOM 0 HB3 ASP B 177 4.635 19.525 -3.407 1.00 0.00 H new ATOM 864 N ARG B 178 3.038 18.525 -0.649 1.00 0.00 N ATOM 865 CA ARG B 178 3.573 17.862 0.578 1.00 0.00 C ATOM 866 C ARG B 178 2.713 16.646 0.928 1.00 0.00 C ATOM 867 O ARG B 178 3.192 15.674 1.482 1.00 0.00 O ATOM 868 CB ARG B 178 3.481 18.921 1.681 1.00 0.00 C ATOM 869 CG ARG B 178 4.856 19.559 1.897 1.00 0.00 C ATOM 870 CD ARG B 178 5.182 20.482 0.719 1.00 0.00 C ATOM 871 NE ARG B 178 4.382 21.713 0.964 1.00 0.00 N ATOM 872 CZ ARG B 178 4.816 22.620 1.797 1.00 0.00 C ATOM 873 NH1 ARG B 178 5.853 23.348 1.486 1.00 0.00 N ATOM 874 NH2 ARG B 178 4.213 22.797 2.940 1.00 0.00 N ATOM 0 H ARG B 178 2.520 19.388 -0.482 1.00 0.00 H new ATOM 0 HA ARG B 178 4.595 17.507 0.445 1.00 0.00 H new ATOM 0 HB2 ARG B 178 2.754 19.685 1.406 1.00 0.00 H new ATOM 0 HB3 ARG B 178 3.130 18.466 2.607 1.00 0.00 H new ATOM 0 HG2 ARG B 178 4.864 20.125 2.829 1.00 0.00 H new ATOM 0 HG3 ARG B 178 5.618 18.785 1.988 1.00 0.00 H new ATOM 0 HD2 ARG B 178 6.248 20.706 0.676 1.00 0.00 H new ATOM 0 HD3 ARG B 178 4.914 20.020 -0.231 1.00 0.00 H new ATOM 0 HE ARG B 178 3.494 21.848 0.481 1.00 0.00 H new ATOM 0 HH11 ARG B 178 6.324 23.209 0.592 1.00 0.00 H new ATOM 0 HH12 ARG B 178 6.192 24.057 2.137 1.00 0.00 H new ATOM 0 HH21 ARG B 178 3.403 22.227 3.183 1.00 0.00 H new ATOM 0 HH22 ARG B 178 4.552 23.505 3.591 1.00 0.00 H new ATOM 888 N VAL B 179 1.447 16.696 0.601 1.00 0.00 N ATOM 889 CA VAL B 179 0.544 15.544 0.903 1.00 0.00 C ATOM 890 C VAL B 179 0.825 14.398 -0.074 1.00 0.00 C ATOM 891 O VAL B 179 0.653 13.238 0.251 1.00 0.00 O ATOM 892 CB VAL B 179 -0.879 16.084 0.714 1.00 0.00 C ATOM 893 CG1 VAL B 179 -1.895 14.973 0.993 1.00 0.00 C ATOM 894 CG2 VAL B 179 -1.121 17.243 1.685 1.00 0.00 C ATOM 0 H VAL B 179 0.999 17.486 0.137 1.00 0.00 H new ATOM 0 HA VAL B 179 0.691 15.152 1.910 1.00 0.00 H new ATOM 0 HB VAL B 179 -0.995 16.434 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -2.905 15.361 0.858 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -1.728 14.146 0.303 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -1.776 14.620 2.017 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -2.133 17.626 1.550 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -1.000 16.891 2.709 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -0.403 18.039 1.488 1.00 0.00 H new ATOM 904 N ASP B 180 1.259 14.719 -1.267 1.00 0.00 N ATOM 905 CA ASP B 180 1.559 13.654 -2.272 1.00 0.00 C ATOM 906 C ASP B 180 2.844 12.916 -1.887 1.00 0.00 C ATOM 907 O ASP B 180 3.018 11.752 -2.198 1.00 0.00 O ATOM 908 CB ASP B 180 1.742 14.392 -3.599 1.00 0.00 C ATOM 909 CG ASP B 180 1.329 13.476 -4.754 1.00 0.00 C ATOM 910 OD1 ASP B 180 1.736 12.327 -4.747 1.00 0.00 O ATOM 911 OD2 ASP B 180 0.612 13.941 -5.625 1.00 0.00 O ATOM 0 H ASP B 180 1.419 15.674 -1.589 1.00 0.00 H new ATOM 0 HA ASP B 180 0.766 12.908 -2.331 1.00 0.00 H new ATOM 0 HB2 ASP B 180 1.140 15.300 -3.608 1.00 0.00 H new ATOM 0 HB3 ASP B 180 2.782 14.698 -3.717 1.00 0.00 H new ATOM 916 N ARG B 181 3.741 13.586 -1.210 1.00 0.00 N ATOM 917 CA ARG B 181 5.020 12.931 -0.797 1.00 0.00 C ATOM 918 C ARG B 181 4.754 11.921 0.322 1.00 0.00 C ATOM 919 O ARG B 181 5.451 10.934 0.457 1.00 0.00 O ATOM 920 CB ARG B 181 5.912 14.066 -0.293 1.00 0.00 C ATOM 921 CG ARG B 181 6.795 14.568 -1.438 1.00 0.00 C ATOM 922 CD ARG B 181 7.322 15.965 -1.102 1.00 0.00 C ATOM 923 NE ARG B 181 8.140 16.362 -2.282 1.00 0.00 N ATOM 924 CZ ARG B 181 7.605 17.068 -3.239 1.00 0.00 C ATOM 925 NH1 ARG B 181 7.107 18.246 -2.982 1.00 0.00 N ATOM 926 NH2 ARG B 181 7.569 16.595 -4.456 1.00 0.00 N ATOM 0 H ARG B 181 3.643 14.560 -0.925 1.00 0.00 H new ATOM 0 HA ARG B 181 5.487 12.386 -1.618 1.00 0.00 H new ATOM 0 HB2 ARG B 181 5.299 14.881 0.092 1.00 0.00 H new ATOM 0 HB3 ARG B 181 6.532 13.716 0.532 1.00 0.00 H new ATOM 0 HG2 ARG B 181 7.627 13.882 -1.597 1.00 0.00 H new ATOM 0 HG3 ARG B 181 6.224 14.597 -2.366 1.00 0.00 H new ATOM 0 HD2 ARG B 181 6.504 16.666 -0.935 1.00 0.00 H new ATOM 0 HD3 ARG B 181 7.922 15.952 -0.192 1.00 0.00 H new ATOM 0 HE ARG B 181 9.119 16.082 -2.341 1.00 0.00 H new ATOM 0 HH11 ARG B 181 7.136 18.616 -2.032 1.00 0.00 H new ATOM 0 HH12 ARG B 181 6.689 18.797 -3.731 1.00 0.00 H new ATOM 0 HH21 ARG B 181 7.959 15.674 -4.657 1.00 0.00 H new ATOM 0 HH22 ARG B 181 7.151 17.146 -5.205 1.00 0.00 H new ATOM 940 N GLU B 182 3.748 12.164 1.124 1.00 0.00 N ATOM 941 CA GLU B 182 3.427 11.221 2.239 1.00 0.00 C ATOM 942 C GLU B 182 2.804 9.941 1.680 1.00 0.00 C ATOM 943 O GLU B 182 3.081 8.852 2.145 1.00 0.00 O ATOM 944 CB GLU B 182 2.424 11.965 3.123 1.00 0.00 C ATOM 945 CG GLU B 182 2.266 11.224 4.452 1.00 0.00 C ATOM 946 CD GLU B 182 1.757 12.193 5.520 1.00 0.00 C ATOM 947 OE1 GLU B 182 0.551 12.328 5.643 1.00 0.00 O ATOM 948 OE2 GLU B 182 2.582 12.785 6.197 1.00 0.00 O ATOM 0 H GLU B 182 3.134 12.976 1.055 1.00 0.00 H new ATOM 0 HA GLU B 182 4.316 10.928 2.798 1.00 0.00 H new ATOM 0 HB2 GLU B 182 2.767 12.984 3.301 1.00 0.00 H new ATOM 0 HB3 GLU B 182 1.461 12.036 2.618 1.00 0.00 H new ATOM 0 HG2 GLU B 182 1.569 10.394 4.337 1.00 0.00 H new ATOM 0 HG3 GLU B 182 3.221 10.798 4.758 1.00 0.00 H new ATOM 955 N ILE B 183 1.969 10.071 0.682 1.00 0.00 N ATOM 956 CA ILE B 183 1.325 8.864 0.079 1.00 0.00 C ATOM 957 C ILE B 183 2.380 8.028 -0.654 1.00 0.00 C ATOM 958 O ILE B 183 2.264 6.821 -0.757 1.00 0.00 O ATOM 959 CB ILE B 183 0.277 9.406 -0.902 1.00 0.00 C ATOM 960 CG1 ILE B 183 -0.739 10.265 -0.141 1.00 0.00 C ATOM 961 CG2 ILE B 183 -0.450 8.238 -1.574 1.00 0.00 C ATOM 962 CD1 ILE B 183 -1.710 10.915 -1.131 1.00 0.00 C ATOM 0 H ILE B 183 1.705 10.960 0.258 1.00 0.00 H new ATOM 0 HA ILE B 183 0.867 8.218 0.829 1.00 0.00 H new ATOM 0 HB ILE B 183 0.772 10.011 -1.661 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -1.289 9.650 0.571 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -0.222 11.033 0.434 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -1.194 8.625 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE B 183 0.270 7.625 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -0.944 7.632 -0.815 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -2.431 11.525 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -1.154 11.544 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -2.237 10.139 -1.686 1.00 0.00 H new ATOM 974 N THR B 184 3.409 8.665 -1.153 1.00 0.00 N ATOM 975 CA THR B 184 4.482 7.913 -1.873 1.00 0.00 C ATOM 976 C THR B 184 5.259 7.042 -0.884 1.00 0.00 C ATOM 977 O THR B 184 5.719 5.966 -1.219 1.00 0.00 O ATOM 978 CB THR B 184 5.394 8.986 -2.474 1.00 0.00 C ATOM 979 OG1 THR B 184 4.607 9.924 -3.195 1.00 0.00 O ATOM 980 CG2 THR B 184 6.402 8.329 -3.420 1.00 0.00 C ATOM 0 H THR B 184 3.553 9.673 -1.093 1.00 0.00 H new ATOM 0 HA THR B 184 4.080 7.251 -2.640 1.00 0.00 H new ATOM 0 HB THR B 184 5.929 9.498 -1.675 1.00 0.00 H new ATOM 0 HG1 THR B 184 4.381 10.678 -2.612 1.00 0.00 H new ATOM 0 HG21 THR B 184 7.051 9.093 -3.848 1.00 0.00 H new ATOM 0 HG22 THR B 184 7.005 7.609 -2.866 1.00 0.00 H new ATOM 0 HG23 THR B 184 5.869 7.816 -4.221 1.00 0.00 H new ATOM 988 N MET B 185 5.400 7.498 0.336 1.00 0.00 N ATOM 989 CA MET B 185 6.140 6.697 1.357 1.00 0.00 C ATOM 990 C MET B 185 5.323 5.460 1.734 1.00 0.00 C ATOM 991 O MET B 185 5.833 4.355 1.763 1.00 0.00 O ATOM 992 CB MET B 185 6.300 7.625 2.565 1.00 0.00 C ATOM 993 CG MET B 185 7.719 8.199 2.590 1.00 0.00 C ATOM 994 SD MET B 185 7.852 9.533 1.375 1.00 0.00 S ATOM 995 CE MET B 185 9.628 9.830 1.558 1.00 0.00 C ATOM 0 H MET B 185 5.034 8.390 0.668 1.00 0.00 H new ATOM 0 HA MET B 185 7.106 6.349 0.990 1.00 0.00 H new ATOM 0 HB2 MET B 185 5.571 8.434 2.514 1.00 0.00 H new ATOM 0 HB3 MET B 185 6.103 7.076 3.486 1.00 0.00 H new ATOM 0 HG2 MET B 185 7.953 8.575 3.586 1.00 0.00 H new ATOM 0 HG3 MET B 185 8.443 7.416 2.367 1.00 0.00 H new ATOM 0 HE1 MET B 185 9.934 10.632 0.886 1.00 0.00 H new ATOM 0 HE2 MET B 185 9.845 10.116 2.587 1.00 0.00 H new ATOM 0 HE3 MET B 185 10.176 8.921 1.311 1.00 0.00 H new ATOM 1005 N VAL B 186 4.056 5.639 2.013 1.00 0.00 N ATOM 1006 CA VAL B 186 3.196 4.473 2.378 1.00 0.00 C ATOM 1007 C VAL B 186 2.969 3.602 1.141 1.00 0.00 C ATOM 1008 O VAL B 186 2.844 2.396 1.234 1.00 0.00 O ATOM 1009 CB VAL B 186 1.875 5.078 2.869 1.00 0.00 C ATOM 1010 CG1 VAL B 186 0.909 3.957 3.266 1.00 0.00 C ATOM 1011 CG2 VAL B 186 2.140 5.970 4.087 1.00 0.00 C ATOM 0 H VAL B 186 3.581 6.542 2.004 1.00 0.00 H new ATOM 0 HA VAL B 186 3.649 3.841 3.142 1.00 0.00 H new ATOM 0 HB VAL B 186 1.434 5.672 2.068 1.00 0.00 H new ATOM 0 HG11 VAL B 186 -0.028 4.391 3.614 1.00 0.00 H new ATOM 0 HG12 VAL B 186 0.716 3.321 2.402 1.00 0.00 H new ATOM 0 HG13 VAL B 186 1.352 3.361 4.064 1.00 0.00 H new ATOM 0 HG21 VAL B 186 1.200 6.399 4.435 1.00 0.00 H new ATOM 0 HG22 VAL B 186 2.584 5.374 4.885 1.00 0.00 H new ATOM 0 HG23 VAL B 186 2.824 6.772 3.809 1.00 0.00 H new ATOM 1021 N GLU B 187 2.929 4.211 -0.015 1.00 0.00 N ATOM 1022 CA GLU B 187 2.724 3.430 -1.272 1.00 0.00 C ATOM 1023 C GLU B 187 4.012 2.687 -1.634 1.00 0.00 C ATOM 1024 O GLU B 187 3.981 1.636 -2.246 1.00 0.00 O ATOM 1025 CB GLU B 187 2.382 4.468 -2.342 1.00 0.00 C ATOM 1026 CG GLU B 187 2.033 3.756 -3.651 1.00 0.00 C ATOM 1027 CD GLU B 187 2.290 4.697 -4.829 1.00 0.00 C ATOM 1028 OE1 GLU B 187 1.901 5.851 -4.736 1.00 0.00 O ATOM 1029 OE2 GLU B 187 2.870 4.249 -5.803 1.00 0.00 O ATOM 0 H GLU B 187 3.030 5.218 -0.144 1.00 0.00 H new ATOM 0 HA GLU B 187 1.936 2.683 -1.173 1.00 0.00 H new ATOM 0 HB2 GLU B 187 1.542 5.081 -2.014 1.00 0.00 H new ATOM 0 HB3 GLU B 187 3.227 5.140 -2.495 1.00 0.00 H new ATOM 0 HG2 GLU B 187 2.633 2.852 -3.757 1.00 0.00 H new ATOM 0 HG3 GLU B 187 0.988 3.446 -3.641 1.00 0.00 H new ATOM 1036 N GLN B 188 5.143 3.227 -1.254 1.00 0.00 N ATOM 1037 CA GLN B 188 6.441 2.557 -1.566 1.00 0.00 C ATOM 1038 C GLN B 188 6.613 1.317 -0.687 1.00 0.00 C ATOM 1039 O GLN B 188 7.241 0.351 -1.078 1.00 0.00 O ATOM 1040 CB GLN B 188 7.520 3.597 -1.247 1.00 0.00 C ATOM 1041 CG GLN B 188 8.898 3.048 -1.628 1.00 0.00 C ATOM 1042 CD GLN B 188 8.962 2.803 -3.140 1.00 0.00 C ATOM 1043 OE1 GLN B 188 9.427 1.770 -3.578 1.00 0.00 O ATOM 1044 NE2 GLN B 188 8.514 3.715 -3.959 1.00 0.00 N ATOM 0 H GLN B 188 5.223 4.105 -0.740 1.00 0.00 H new ATOM 0 HA GLN B 188 6.496 2.226 -2.603 1.00 0.00 H new ATOM 0 HB2 GLN B 188 7.322 4.519 -1.793 1.00 0.00 H new ATOM 0 HB3 GLN B 188 7.498 3.844 -0.186 1.00 0.00 H new ATOM 0 HG2 GLN B 188 9.675 3.753 -1.332 1.00 0.00 H new ATOM 0 HG3 GLN B 188 9.090 2.119 -1.092 1.00 0.00 H new ATOM 0 HE21 GLN B 188 8.123 4.583 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN B 188 8.554 3.560 -4.966 1.00 0.00 H new ATOM 1053 N GLN B 189 6.053 1.339 0.496 1.00 0.00 N ATOM 1054 CA GLN B 189 6.173 0.161 1.407 1.00 0.00 C ATOM 1055 C GLN B 189 5.306 -0.987 0.888 1.00 0.00 C ATOM 1056 O GLN B 189 5.658 -2.145 1.009 1.00 0.00 O ATOM 1057 CB GLN B 189 5.666 0.647 2.766 1.00 0.00 C ATOM 1058 CG GLN B 189 6.309 -0.184 3.879 1.00 0.00 C ATOM 1059 CD GLN B 189 7.807 0.121 3.943 1.00 0.00 C ATOM 1060 OE1 GLN B 189 8.623 -0.779 3.925 1.00 0.00 O ATOM 1061 NE2 GLN B 189 8.206 1.361 4.017 1.00 0.00 N ATOM 0 H GLN B 189 5.518 2.122 0.870 1.00 0.00 H new ATOM 0 HA GLN B 189 7.196 -0.211 1.470 1.00 0.00 H new ATOM 0 HB2 GLN B 189 5.907 1.702 2.900 1.00 0.00 H new ATOM 0 HB3 GLN B 189 4.581 0.560 2.813 1.00 0.00 H new ATOM 0 HG2 GLN B 189 5.839 0.045 4.836 1.00 0.00 H new ATOM 0 HG3 GLN B 189 6.151 -1.246 3.692 1.00 0.00 H new ATOM 0 HE21 GLN B 189 7.521 2.117 4.032 1.00 0.00 H new ATOM 0 HE22 GLN B 189 9.203 1.574 4.060 1.00 0.00 H new ATOM 1070 N ILE B 190 4.178 -0.669 0.305 1.00 0.00 N ATOM 1071 CA ILE B 190 3.282 -1.738 -0.234 1.00 0.00 C ATOM 1072 C ILE B 190 3.925 -2.368 -1.471 1.00 0.00 C ATOM 1073 O ILE B 190 3.744 -3.539 -1.748 1.00 0.00 O ATOM 1074 CB ILE B 190 1.973 -1.030 -0.598 1.00 0.00 C ATOM 1075 CG1 ILE B 190 1.382 -0.375 0.656 1.00 0.00 C ATOM 1076 CG2 ILE B 190 0.975 -2.048 -1.156 1.00 0.00 C ATOM 1077 CD1 ILE B 190 0.147 0.444 0.277 1.00 0.00 C ATOM 0 H ILE B 190 3.838 0.284 0.179 1.00 0.00 H new ATOM 0 HA ILE B 190 3.109 -2.539 0.484 1.00 0.00 H new ATOM 0 HB ILE B 190 2.172 -0.267 -1.351 1.00 0.00 H new ATOM 0 HG12 ILE B 190 1.113 -1.140 1.385 1.00 0.00 H new ATOM 0 HG13 ILE B 190 2.126 0.268 1.127 1.00 0.00 H new ATOM 0 HG21 ILE B 190 0.045 -1.542 -1.414 1.00 0.00 H new ATOM 0 HG22 ILE B 190 1.393 -2.516 -2.047 1.00 0.00 H new ATOM 0 HG23 ILE B 190 0.776 -2.812 -0.404 1.00 0.00 H new ATOM 0 HD11 ILE B 190 -0.270 0.908 1.171 1.00 0.00 H new ATOM 0 HD12 ILE B 190 0.429 1.219 -0.436 1.00 0.00 H new ATOM 0 HD13 ILE B 190 -0.599 -0.210 -0.174 1.00 0.00 H new ATOM 1089 N SER B 191 4.681 -1.597 -2.210 1.00 0.00 N ATOM 1090 CA SER B 191 5.353 -2.144 -3.428 1.00 0.00 C ATOM 1091 C SER B 191 6.414 -3.163 -3.012 1.00 0.00 C ATOM 1092 O SER B 191 6.568 -4.199 -3.632 1.00 0.00 O ATOM 1093 CB SER B 191 6.001 -0.939 -4.110 1.00 0.00 C ATOM 1094 OG SER B 191 5.019 -0.244 -4.868 1.00 0.00 O ATOM 0 H SER B 191 4.862 -0.611 -2.023 1.00 0.00 H new ATOM 0 HA SER B 191 4.657 -2.652 -4.095 1.00 0.00 H new ATOM 0 HB2 SER B 191 6.438 -0.275 -3.364 1.00 0.00 H new ATOM 0 HB3 SER B 191 6.813 -1.267 -4.759 1.00 0.00 H new ATOM 0 HG SER B 191 5.431 0.530 -5.305 1.00 0.00 H new ATOM 1100 N LYS B 192 7.136 -2.879 -1.958 1.00 0.00 N ATOM 1101 CA LYS B 192 8.182 -3.833 -1.485 1.00 0.00 C ATOM 1102 C LYS B 192 7.508 -5.049 -0.850 1.00 0.00 C ATOM 1103 O LYS B 192 7.986 -6.163 -0.956 1.00 0.00 O ATOM 1104 CB LYS B 192 8.997 -3.060 -0.444 1.00 0.00 C ATOM 1105 CG LYS B 192 9.647 -1.841 -1.106 1.00 0.00 C ATOM 1106 CD LYS B 192 11.073 -2.192 -1.536 1.00 0.00 C ATOM 1107 CE LYS B 192 11.761 -0.944 -2.096 1.00 0.00 C ATOM 1108 NZ LYS B 192 13.152 -1.004 -1.570 1.00 0.00 N ATOM 0 H LYS B 192 7.046 -2.027 -1.405 1.00 0.00 H new ATOM 0 HA LYS B 192 8.816 -4.195 -2.294 1.00 0.00 H new ATOM 0 HB2 LYS B 192 8.352 -2.742 0.375 1.00 0.00 H new ATOM 0 HB3 LYS B 192 9.763 -3.705 -0.014 1.00 0.00 H new ATOM 0 HG2 LYS B 192 9.062 -1.529 -1.971 1.00 0.00 H new ATOM 0 HG3 LYS B 192 9.662 -1.001 -0.411 1.00 0.00 H new ATOM 0 HD2 LYS B 192 11.635 -2.579 -0.686 1.00 0.00 H new ATOM 0 HD3 LYS B 192 11.053 -2.978 -2.290 1.00 0.00 H new ATOM 0 HE2 LYS B 192 11.751 -0.943 -3.186 1.00 0.00 H new ATOM 0 HE3 LYS B 192 11.255 -0.035 -1.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 13.688 -0.180 -1.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 13.131 -0.997 -0.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 13.611 -1.877 -1.901 1.00 0.00 H new ATOM 1122 N LEU B 193 6.391 -4.839 -0.200 1.00 0.00 N ATOM 1123 CA LEU B 193 5.662 -5.975 0.439 1.00 0.00 C ATOM 1124 C LEU B 193 4.881 -6.774 -0.613 1.00 0.00 C ATOM 1125 O LEU B 193 4.393 -7.853 -0.338 1.00 0.00 O ATOM 1126 CB LEU B 193 4.706 -5.321 1.439 1.00 0.00 C ATOM 1127 CG LEU B 193 4.654 -6.151 2.728 1.00 0.00 C ATOM 1128 CD1 LEU B 193 4.664 -5.218 3.940 1.00 0.00 C ATOM 1129 CD2 LEU B 193 3.374 -6.993 2.747 1.00 0.00 C ATOM 0 H LEU B 193 5.952 -3.926 -0.084 1.00 0.00 H new ATOM 0 HA LEU B 193 6.341 -6.677 0.923 1.00 0.00 H new ATOM 0 HB2 LEU B 193 5.037 -4.307 1.662 1.00 0.00 H new ATOM 0 HB3 LEU B 193 3.709 -5.243 1.005 1.00 0.00 H new ATOM 0 HG LEU B 193 5.523 -6.808 2.767 1.00 0.00 H new ATOM 0 HD11 LEU B 193 4.627 -5.809 4.855 1.00 0.00 H new ATOM 0 HD12 LEU B 193 5.575 -4.620 3.931 1.00 0.00 H new ATOM 0 HD13 LEU B 193 3.797 -4.559 3.899 1.00 0.00 H new ATOM 0 HD21 LEU B 193 3.339 -7.582 3.664 1.00 0.00 H new ATOM 0 HD22 LEU B 193 2.505 -6.336 2.705 1.00 0.00 H new ATOM 0 HD23 LEU B 193 3.365 -7.661 1.886 1.00 0.00 H new ATOM 1141 N LYS B 194 4.768 -6.262 -1.818 1.00 0.00 N ATOM 1142 CA LYS B 194 4.036 -7.005 -2.882 1.00 0.00 C ATOM 1143 C LYS B 194 5.025 -7.874 -3.661 1.00 0.00 C ATOM 1144 O LYS B 194 4.673 -8.915 -4.184 1.00 0.00 O ATOM 1145 CB LYS B 194 3.432 -5.929 -3.783 1.00 0.00 C ATOM 1146 CG LYS B 194 2.330 -6.545 -4.648 1.00 0.00 C ATOM 1147 CD LYS B 194 1.043 -6.661 -3.828 1.00 0.00 C ATOM 1148 CE LYS B 194 0.142 -7.736 -4.441 1.00 0.00 C ATOM 1149 NZ LYS B 194 -1.219 -7.444 -3.914 1.00 0.00 N ATOM 0 H LYS B 194 5.153 -5.362 -2.105 1.00 0.00 H new ATOM 0 HA LYS B 194 3.265 -7.664 -2.482 1.00 0.00 H new ATOM 0 HB2 LYS B 194 3.024 -5.120 -3.177 1.00 0.00 H new ATOM 0 HB3 LYS B 194 4.205 -5.494 -4.416 1.00 0.00 H new ATOM 0 HG2 LYS B 194 2.158 -5.928 -5.530 1.00 0.00 H new ATOM 0 HG3 LYS B 194 2.638 -7.529 -5.002 1.00 0.00 H new ATOM 0 HD2 LYS B 194 1.279 -6.915 -2.795 1.00 0.00 H new ATOM 0 HD3 LYS B 194 0.523 -5.703 -3.810 1.00 0.00 H new ATOM 0 HE2 LYS B 194 0.161 -7.693 -5.530 1.00 0.00 H new ATOM 0 HE3 LYS B 194 0.470 -8.736 -4.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -1.680 -8.333 -3.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 -1.144 -6.815 -3.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -1.785 -6.980 -4.653 1.00 0.00 H new ATOM 1163 N LYS B 195 6.265 -7.453 -3.730 1.00 0.00 N ATOM 1164 CA LYS B 195 7.290 -8.253 -4.461 1.00 0.00 C ATOM 1165 C LYS B 195 7.696 -9.464 -3.620 1.00 0.00 C ATOM 1166 O LYS B 195 8.000 -10.518 -4.149 1.00 0.00 O ATOM 1167 CB LYS B 195 8.476 -7.307 -4.657 1.00 0.00 C ATOM 1168 CG LYS B 195 9.569 -8.014 -5.461 1.00 0.00 C ATOM 1169 CD LYS B 195 9.393 -7.701 -6.949 1.00 0.00 C ATOM 1170 CE LYS B 195 10.395 -8.519 -7.765 1.00 0.00 C ATOM 1171 NZ LYS B 195 11.727 -7.944 -7.427 1.00 0.00 N ATOM 0 H LYS B 195 6.609 -6.589 -3.311 1.00 0.00 H new ATOM 0 HA LYS B 195 6.920 -8.632 -5.414 1.00 0.00 H new ATOM 0 HB2 LYS B 195 8.153 -6.406 -5.178 1.00 0.00 H new ATOM 0 HB3 LYS B 195 8.868 -6.993 -3.689 1.00 0.00 H new ATOM 0 HG2 LYS B 195 10.552 -7.687 -5.124 1.00 0.00 H new ATOM 0 HG3 LYS B 195 9.517 -9.090 -5.296 1.00 0.00 H new ATOM 0 HD2 LYS B 195 8.376 -7.935 -7.263 1.00 0.00 H new ATOM 0 HD3 LYS B 195 9.545 -6.637 -7.128 1.00 0.00 H new ATOM 0 HE2 LYS B 195 10.345 -9.577 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS B 195 10.191 -8.442 -8.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 195 12.404 -8.169 -8.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 195 11.645 -6.912 -7.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 195 12.063 -8.349 -6.530 1.00 0.00 H new ATOM 1185 N LYS B 196 7.692 -9.328 -2.314 1.00 0.00 N ATOM 1186 CA LYS B 196 8.066 -10.485 -1.447 1.00 0.00 C ATOM 1187 C LYS B 196 7.001 -11.581 -1.569 1.00 0.00 C ATOM 1188 O LYS B 196 7.286 -12.755 -1.425 1.00 0.00 O ATOM 1189 CB LYS B 196 8.135 -9.929 -0.017 1.00 0.00 C ATOM 1190 CG LYS B 196 6.766 -9.392 0.407 1.00 0.00 C ATOM 1191 CD LYS B 196 6.006 -10.478 1.172 1.00 0.00 C ATOM 1192 CE LYS B 196 5.003 -9.823 2.125 1.00 0.00 C ATOM 1193 NZ LYS B 196 5.708 -9.758 3.436 1.00 0.00 N ATOM 0 H LYS B 196 7.447 -8.472 -1.817 1.00 0.00 H new ATOM 0 HA LYS B 196 9.018 -10.931 -1.734 1.00 0.00 H new ATOM 0 HB2 LYS B 196 8.456 -10.712 0.670 1.00 0.00 H new ATOM 0 HB3 LYS B 196 8.878 -9.134 0.036 1.00 0.00 H new ATOM 0 HG2 LYS B 196 6.888 -8.509 1.034 1.00 0.00 H new ATOM 0 HG3 LYS B 196 6.197 -9.084 -0.470 1.00 0.00 H new ATOM 0 HD2 LYS B 196 5.486 -11.134 0.474 1.00 0.00 H new ATOM 0 HD3 LYS B 196 6.704 -11.099 1.733 1.00 0.00 H new ATOM 0 HE2 LYS B 196 4.720 -8.829 1.779 1.00 0.00 H new ATOM 0 HE3 LYS B 196 4.086 -10.408 2.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 5.085 -9.320 4.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 5.959 -10.719 3.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 6.573 -9.189 3.337 1.00 0.00 H new ATOM 1207 N GLN B 197 5.778 -11.199 -1.852 1.00 0.00 N ATOM 1208 CA GLN B 197 4.692 -12.214 -2.005 1.00 0.00 C ATOM 1209 C GLN B 197 4.931 -13.028 -3.276 1.00 0.00 C ATOM 1210 O GLN B 197 4.566 -14.186 -3.361 1.00 0.00 O ATOM 1211 CB GLN B 197 3.395 -11.408 -2.116 1.00 0.00 C ATOM 1212 CG GLN B 197 2.205 -12.364 -2.219 1.00 0.00 C ATOM 1213 CD GLN B 197 1.894 -12.943 -0.837 1.00 0.00 C ATOM 1214 OE1 GLN B 197 2.682 -13.685 -0.285 1.00 0.00 O ATOM 1215 NE2 GLN B 197 0.770 -12.633 -0.252 1.00 0.00 N ATOM 0 H GLN B 197 5.487 -10.230 -1.983 1.00 0.00 H new ATOM 0 HA GLN B 197 4.655 -12.914 -1.171 1.00 0.00 H new ATOM 0 HB2 GLN B 197 3.281 -10.761 -1.246 1.00 0.00 H new ATOM 0 HB3 GLN B 197 3.431 -10.760 -2.992 1.00 0.00 H new ATOM 0 HG2 GLN B 197 1.334 -11.837 -2.608 1.00 0.00 H new ATOM 0 HG3 GLN B 197 2.430 -13.168 -2.920 1.00 0.00 H new ATOM 0 HE21 GLN B 197 0.109 -12.010 -0.716 1.00 0.00 H new ATOM 0 HE22 GLN B 197 0.553 -13.014 0.669 1.00 0.00 H new ATOM 1224 N GLN B 198 5.553 -12.429 -4.262 1.00 0.00 N ATOM 1225 CA GLN B 198 5.834 -13.162 -5.535 1.00 0.00 C ATOM 1226 C GLN B 198 6.733 -14.364 -5.252 1.00 0.00 C ATOM 1227 O GLN B 198 6.530 -15.442 -5.778 1.00 0.00 O ATOM 1228 CB GLN B 198 6.555 -12.154 -6.432 1.00 0.00 C ATOM 1229 CG GLN B 198 6.666 -12.721 -7.850 1.00 0.00 C ATOM 1230 CD GLN B 198 5.472 -12.252 -8.681 1.00 0.00 C ATOM 1231 OE1 GLN B 198 4.800 -13.050 -9.305 1.00 0.00 O ATOM 1232 NE2 GLN B 198 5.175 -10.982 -8.717 1.00 0.00 N ATOM 0 H GLN B 198 5.879 -11.463 -4.240 1.00 0.00 H new ATOM 0 HA GLN B 198 4.925 -13.539 -6.004 1.00 0.00 H new ATOM 0 HB2 GLN B 198 6.010 -11.210 -6.448 1.00 0.00 H new ATOM 0 HB3 GLN B 198 7.548 -11.942 -6.035 1.00 0.00 H new ATOM 0 HG2 GLN B 198 7.596 -12.392 -8.313 1.00 0.00 H new ATOM 0 HG3 GLN B 198 6.694 -13.810 -7.817 1.00 0.00 H new ATOM 0 HE21 GLN B 198 5.738 -10.312 -8.194 1.00 0.00 H new ATOM 0 HE22 GLN B 198 4.380 -10.660 -9.268 1.00 0.00 H new ATOM 1241 N GLN B 199 7.720 -14.183 -4.413 1.00 0.00 N ATOM 1242 CA GLN B 199 8.637 -15.313 -4.075 1.00 0.00 C ATOM 1243 C GLN B 199 7.845 -16.433 -3.398 1.00 0.00 C ATOM 1244 O GLN B 199 8.082 -17.603 -3.631 1.00 0.00 O ATOM 1245 CB GLN B 199 9.670 -14.725 -3.111 1.00 0.00 C ATOM 1246 CG GLN B 199 10.856 -14.175 -3.905 1.00 0.00 C ATOM 1247 CD GLN B 199 10.590 -12.715 -4.277 1.00 0.00 C ATOM 1248 OE1 GLN B 199 10.580 -11.851 -3.424 1.00 0.00 O ATOM 1249 NE2 GLN B 199 10.370 -12.403 -5.525 1.00 0.00 N ATOM 0 H GLN B 199 7.931 -13.301 -3.947 1.00 0.00 H new ATOM 0 HA GLN B 199 9.113 -15.739 -4.958 1.00 0.00 H new ATOM 0 HB2 GLN B 199 9.218 -13.931 -2.517 1.00 0.00 H new ATOM 0 HB3 GLN B 199 10.010 -15.491 -2.414 1.00 0.00 H new ATOM 0 HG2 GLN B 199 11.769 -14.250 -3.314 1.00 0.00 H new ATOM 0 HG3 GLN B 199 11.010 -14.768 -4.806 1.00 0.00 H new ATOM 0 HE21 GLN B 199 10.378 -13.129 -6.241 1.00 0.00 H new ATOM 0 HE22 GLN B 199 10.190 -11.433 -5.784 1.00 0.00 H new ATOM 1258 N LEU B 200 6.894 -16.075 -2.571 1.00 0.00 N ATOM 1259 CA LEU B 200 6.066 -17.109 -1.883 1.00 0.00 C ATOM 1260 C LEU B 200 5.065 -17.706 -2.875 1.00 0.00 C ATOM 1261 O LEU B 200 4.692 -18.860 -2.777 1.00 0.00 O ATOM 1262 CB LEU B 200 5.336 -16.361 -0.764 1.00 0.00 C ATOM 1263 CG LEU B 200 4.806 -17.364 0.262 1.00 0.00 C ATOM 1264 CD1 LEU B 200 5.914 -17.705 1.261 1.00 0.00 C ATOM 1265 CD2 LEU B 200 3.620 -16.749 1.008 1.00 0.00 C ATOM 0 H LEU B 200 6.656 -15.110 -2.343 1.00 0.00 H new ATOM 0 HA LEU B 200 6.664 -17.931 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU B 200 6.013 -15.656 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU B 200 4.512 -15.780 -1.178 1.00 0.00 H new ATOM 0 HG LEU B 200 4.485 -18.272 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU B 200 5.537 -18.420 1.993 1.00 0.00 H new ATOM 0 HD12 LEU B 200 6.761 -18.141 0.731 1.00 0.00 H new ATOM 0 HD13 LEU B 200 6.235 -16.797 1.772 1.00 0.00 H new ATOM 0 HD21 LEU B 200 3.241 -17.462 1.740 1.00 0.00 H new ATOM 0 HD22 LEU B 200 3.942 -15.842 1.519 1.00 0.00 H new ATOM 0 HD23 LEU B 200 2.831 -16.504 0.297 1.00 0.00 H new ATOM 1277 N GLU B 201 4.636 -16.923 -3.833 1.00 0.00 N ATOM 1278 CA GLU B 201 3.664 -17.432 -4.846 1.00 0.00 C ATOM 1279 C GLU B 201 4.391 -18.323 -5.856 1.00 0.00 C ATOM 1280 O GLU B 201 3.832 -19.271 -6.376 1.00 0.00 O ATOM 1281 CB GLU B 201 3.100 -16.179 -5.534 1.00 0.00 C ATOM 1282 CG GLU B 201 1.572 -16.172 -5.431 1.00 0.00 C ATOM 1283 CD GLU B 201 1.001 -17.350 -6.222 1.00 0.00 C ATOM 1284 OE1 GLU B 201 1.548 -17.656 -7.269 1.00 0.00 O ATOM 1285 OE2 GLU B 201 0.027 -17.926 -5.767 1.00 0.00 O ATOM 0 H GLU B 201 4.918 -15.951 -3.957 1.00 0.00 H new ATOM 0 HA GLU B 201 2.872 -18.031 -4.398 1.00 0.00 H new ATOM 0 HB2 GLU B 201 3.509 -15.282 -5.068 1.00 0.00 H new ATOM 0 HB3 GLU B 201 3.403 -16.161 -6.581 1.00 0.00 H new ATOM 0 HG2 GLU B 201 1.267 -16.240 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU B 201 1.175 -15.234 -5.819 1.00 0.00 H new ATOM 1292 N GLU B 202 5.635 -18.026 -6.129 1.00 0.00 N ATOM 1293 CA GLU B 202 6.412 -18.854 -7.099 1.00 0.00 C ATOM 1294 C GLU B 202 6.812 -20.176 -6.445 1.00 0.00 C ATOM 1295 O GLU B 202 6.913 -21.196 -7.099 1.00 0.00 O ATOM 1296 CB GLU B 202 7.649 -18.022 -7.440 1.00 0.00 C ATOM 1297 CG GLU B 202 7.267 -16.918 -8.430 1.00 0.00 C ATOM 1298 CD GLU B 202 8.437 -16.658 -9.381 1.00 0.00 C ATOM 1299 OE1 GLU B 202 8.490 -17.307 -10.413 1.00 0.00 O ATOM 1300 OE2 GLU B 202 9.258 -15.815 -9.062 1.00 0.00 O ATOM 0 H GLU B 202 6.147 -17.244 -5.721 1.00 0.00 H new ATOM 0 HA GLU B 202 5.837 -19.098 -7.992 1.00 0.00 H new ATOM 0 HB2 GLU B 202 8.066 -17.583 -6.534 1.00 0.00 H new ATOM 0 HB3 GLU B 202 8.421 -18.659 -7.870 1.00 0.00 H new ATOM 0 HG2 GLU B 202 6.383 -17.212 -8.996 1.00 0.00 H new ATOM 0 HG3 GLU B 202 7.012 -16.005 -7.892 1.00 0.00 H new ATOM 1307 N GLU B 203 7.031 -20.163 -5.154 1.00 0.00 N ATOM 1308 CA GLU B 203 7.416 -21.420 -4.444 1.00 0.00 C ATOM 1309 C GLU B 203 6.213 -22.361 -4.367 1.00 0.00 C ATOM 1310 O GLU B 203 6.359 -23.569 -4.365 1.00 0.00 O ATOM 1311 CB GLU B 203 7.846 -20.980 -3.043 1.00 0.00 C ATOM 1312 CG GLU B 203 8.575 -22.130 -2.347 1.00 0.00 C ATOM 1313 CD GLU B 203 8.525 -21.924 -0.832 1.00 0.00 C ATOM 1314 OE1 GLU B 203 7.432 -21.790 -0.308 1.00 0.00 O ATOM 1315 OE2 GLU B 203 9.581 -21.906 -0.221 1.00 0.00 O ATOM 0 H GLU B 203 6.960 -19.336 -4.561 1.00 0.00 H new ATOM 0 HA GLU B 203 8.214 -21.957 -4.957 1.00 0.00 H new ATOM 0 HB2 GLU B 203 8.498 -20.109 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU B 203 6.974 -20.683 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU B 203 8.112 -23.081 -2.611 1.00 0.00 H new ATOM 0 HG3 GLU B 203 9.610 -22.175 -2.684 1.00 0.00 H new ATOM 1322 N ALA B 204 5.027 -21.813 -4.314 1.00 0.00 N ATOM 1323 CA ALA B 204 3.805 -22.669 -4.247 1.00 0.00 C ATOM 1324 C ALA B 204 3.635 -23.439 -5.559 1.00 0.00 C ATOM 1325 O ALA B 204 3.072 -24.517 -5.588 1.00 0.00 O ATOM 1326 CB ALA B 204 2.639 -21.699 -4.038 1.00 0.00 C ATOM 0 H ALA B 204 4.852 -20.808 -4.314 1.00 0.00 H new ATOM 0 HA ALA B 204 3.862 -23.406 -3.446 1.00 0.00 H new ATOM 0 HB1 ALA B 204 1.706 -22.259 -3.979 1.00 0.00 H new ATOM 0 HB2 ALA B 204 2.788 -21.145 -3.111 1.00 0.00 H new ATOM 0 HB3 ALA B 204 2.592 -21.002 -4.874 1.00 0.00 H new ATOM 1332 N ALA B 205 4.124 -22.892 -6.645 1.00 0.00 N ATOM 1333 CA ALA B 205 4.000 -23.585 -7.961 1.00 0.00 C ATOM 1334 C ALA B 205 5.388 -23.933 -8.508 1.00 0.00 C ATOM 1335 O ALA B 205 5.597 -23.977 -9.706 1.00 0.00 O ATOM 1336 CB ALA B 205 3.301 -22.578 -8.875 1.00 0.00 C ATOM 0 H ALA B 205 4.605 -21.993 -6.675 1.00 0.00 H new ATOM 0 HA ALA B 205 3.445 -24.520 -7.885 1.00 0.00 H new ATOM 0 HB1 ALA B 205 3.172 -23.014 -9.866 1.00 0.00 H new ATOM 0 HB2 ALA B 205 2.325 -22.326 -8.460 1.00 0.00 H new ATOM 0 HB3 ALA B 205 3.907 -21.675 -8.952 1.00 0.00 H new ATOM 1342 N LYS B 206 6.335 -24.177 -7.638 1.00 0.00 N ATOM 1343 CA LYS B 206 7.714 -24.522 -8.099 1.00 0.00 C ATOM 1344 C LYS B 206 7.951 -26.038 -7.975 1.00 0.00 C ATOM 1345 O LYS B 206 8.258 -26.521 -6.903 1.00 0.00 O ATOM 1346 CB LYS B 206 8.653 -23.753 -7.160 1.00 0.00 C ATOM 1347 CG LYS B 206 9.718 -23.019 -7.979 1.00 0.00 C ATOM 1348 CD LYS B 206 10.691 -24.035 -8.580 1.00 0.00 C ATOM 1349 CE LYS B 206 12.014 -23.342 -8.912 1.00 0.00 C ATOM 1350 NZ LYS B 206 12.821 -23.438 -7.663 1.00 0.00 N ATOM 0 H LYS B 206 6.212 -24.152 -6.626 1.00 0.00 H new ATOM 0 HA LYS B 206 7.878 -24.258 -9.144 1.00 0.00 H new ATOM 0 HB2 LYS B 206 8.083 -23.040 -6.565 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.129 -24.442 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS B 206 9.246 -22.439 -8.772 1.00 0.00 H new ATOM 0 HG3 LYS B 206 10.257 -22.314 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS B 206 10.862 -24.850 -7.877 1.00 0.00 H new ATOM 0 HD3 LYS B 206 10.263 -24.475 -9.481 1.00 0.00 H new ATOM 0 HE2 LYS B 206 12.517 -23.831 -9.746 1.00 0.00 H new ATOM 0 HE3 LYS B 206 11.854 -22.303 -9.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 13.745 -22.984 -7.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 12.320 -22.959 -6.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 12.962 -24.439 -7.417 1.00 0.00 H new ATOM 1364 N PRO B 207 7.802 -26.750 -9.074 1.00 0.00 N ATOM 1365 CA PRO B 207 8.011 -28.220 -9.047 1.00 0.00 C ATOM 1366 C PRO B 207 9.501 -28.544 -8.905 1.00 0.00 C ATOM 1367 O PRO B 207 9.825 -29.409 -8.109 1.00 0.00 O ATOM 1368 CB PRO B 207 7.481 -28.686 -10.400 1.00 0.00 C ATOM 1369 CG PRO B 207 7.593 -27.491 -11.292 1.00 0.00 C ATOM 1370 CD PRO B 207 7.434 -26.275 -10.419 1.00 0.00 C ATOM 1371 OXT PRO B 207 10.292 -27.922 -9.595 1.00 0.00 O ATOM 0 HA PRO B 207 7.511 -28.707 -8.210 1.00 0.00 H new ATOM 0 HB2 PRO B 207 8.064 -29.522 -10.786 1.00 0.00 H new ATOM 0 HB3 PRO B 207 6.448 -29.026 -10.323 1.00 0.00 H new ATOM 0 HG2 PRO B 207 8.557 -27.478 -11.800 1.00 0.00 H new ATOM 0 HG3 PRO B 207 6.825 -27.514 -12.066 1.00 0.00 H new ATOM 0 HD2 PRO B 207 8.082 -25.462 -10.746 1.00 0.00 H new ATOM 0 HD3 PRO B 207 6.412 -25.898 -10.443 1.00 0.00 H new TER 1379 PRO B 207