USER MOD reduce.3.24.130724 H: found=0, std=0, add=397, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 398 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 97 LYS NZ :NH3+ -174:sc= -0.0721 (180deg=-0.0721) USER MOD Set 1.2: A 124 MET CE :methyl -124:sc= -0.25 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 88 9.738 10.914 1.435 1.00 0.00 N ATOM 2 CA ILE A 88 10.122 10.845 0.032 1.00 0.00 C ATOM 3 C ILE A 88 11.278 9.871 -0.175 1.00 0.00 C ATOM 4 O ILE A 88 12.091 10.040 -1.084 1.00 0.00 O ATOM 5 CB ILE A 88 10.529 12.228 -0.510 1.00 0.00 C ATOM 6 CG1 ILE A 88 11.535 12.893 0.431 1.00 0.00 C ATOM 7 CG2 ILE A 88 9.301 13.108 -0.690 1.00 0.00 C ATOM 8 CD1 ILE A 88 12.675 13.578 -0.289 1.00 0.00 C ATOM 0 HA ILE A 88 9.249 10.491 -0.516 1.00 0.00 H new ATOM 0 HB ILE A 88 11.003 12.096 -1.483 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.014 13.625 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.942 12.140 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.604 14.082 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.616 12.637 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.801 13.236 0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 88 13.349 14.027 0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 88 13.221 12.847 -0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.278 14.355 -0.943 1.00 0.00 H new ATOM 20 N ASP A 89 11.343 8.852 0.675 1.00 0.00 N ATOM 21 CA ASP A 89 12.398 7.848 0.584 1.00 0.00 C ATOM 22 C ASP A 89 11.887 6.583 -0.097 1.00 0.00 C ATOM 23 O ASP A 89 10.754 6.157 0.130 1.00 0.00 O ATOM 24 CB ASP A 89 12.932 7.512 1.977 1.00 0.00 C ATOM 25 CG ASP A 89 14.422 7.760 2.100 1.00 0.00 C ATOM 26 OD1 ASP A 89 15.155 7.462 1.135 1.00 0.00 O ATOM 27 OD2 ASP A 89 14.856 8.253 3.164 1.00 0.00 O ATOM 0 H ASP A 89 10.679 8.699 1.434 1.00 0.00 H new ATOM 0 HA ASP A 89 13.208 8.261 -0.018 1.00 0.00 H new ATOM 0 HB2 ASP A 89 12.404 8.111 2.720 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.721 6.467 2.202 1.00 0.00 H new ATOM 32 N VAL A 90 12.730 5.986 -0.934 1.00 0.00 N ATOM 33 CA VAL A 90 12.364 4.769 -1.649 1.00 0.00 C ATOM 34 C VAL A 90 12.261 3.582 -0.697 1.00 0.00 C ATOM 35 O VAL A 90 11.444 2.682 -0.895 1.00 0.00 O ATOM 36 CB VAL A 90 13.384 4.439 -2.755 1.00 0.00 C ATOM 37 CG1 VAL A 90 12.980 3.171 -3.493 1.00 0.00 C ATOM 38 CG2 VAL A 90 13.520 5.607 -3.719 1.00 0.00 C ATOM 0 H VAL A 90 13.671 6.325 -1.133 1.00 0.00 H new ATOM 0 HA VAL A 90 11.391 4.951 -2.105 1.00 0.00 H new ATOM 0 HB VAL A 90 14.355 4.266 -2.291 1.00 0.00 H new ATOM 0 HG11 VAL A 90 13.712 2.954 -4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 90 12.939 2.339 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 90 11.999 3.311 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 90 14.245 5.357 -4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 90 12.554 5.814 -4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 90 13.859 6.489 -3.176 1.00 0.00 H new ATOM 48 N LEU A 91 13.094 3.587 0.338 1.00 0.00 N ATOM 49 CA LEU A 91 13.097 2.511 1.322 1.00 0.00 C ATOM 50 C LEU A 91 11.752 2.422 2.035 1.00 0.00 C ATOM 51 O LEU A 91 11.154 1.349 2.122 1.00 0.00 O ATOM 52 CB LEU A 91 14.215 2.730 2.343 1.00 0.00 C ATOM 53 CG LEU A 91 14.972 1.479 2.788 1.00 0.00 C ATOM 54 CD1 LEU A 91 16.260 1.860 3.503 1.00 0.00 C ATOM 55 CD2 LEU A 91 14.097 0.617 3.685 1.00 0.00 C ATOM 0 H LEU A 91 13.776 4.324 0.517 1.00 0.00 H new ATOM 0 HA LEU A 91 13.272 1.572 0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.933 3.433 1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.786 3.204 3.226 1.00 0.00 H new ATOM 0 HG LEU A 91 15.231 0.900 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.785 0.956 3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.894 2.435 2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.025 2.461 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.652 -0.269 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 91 13.807 1.187 4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.203 0.314 3.139 1.00 0.00 H new ATOM 67 N ARG A 92 11.281 3.556 2.542 1.00 0.00 N ATOM 68 CA ARG A 92 10.005 3.606 3.247 1.00 0.00 C ATOM 69 C ARG A 92 8.849 3.290 2.303 1.00 0.00 C ATOM 70 O ARG A 92 7.923 2.563 2.662 1.00 0.00 O ATOM 71 CB ARG A 92 9.801 4.985 3.877 1.00 0.00 C ATOM 72 CG ARG A 92 9.286 4.932 5.306 1.00 0.00 C ATOM 73 CD ARG A 92 10.426 4.998 6.311 1.00 0.00 C ATOM 74 NE ARG A 92 10.355 3.916 7.290 1.00 0.00 N ATOM 75 CZ ARG A 92 11.194 3.796 8.314 1.00 0.00 C ATOM 76 NH1 ARG A 92 12.161 4.686 8.492 1.00 0.00 N ATOM 77 NH2 ARG A 92 11.065 2.784 9.162 1.00 0.00 N ATOM 0 H ARG A 92 11.763 4.453 2.478 1.00 0.00 H new ATOM 0 HA ARG A 92 10.024 2.853 4.035 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.747 5.526 3.861 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.098 5.553 3.267 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.600 5.761 5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.720 4.013 5.456 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.378 4.947 5.783 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.399 5.957 6.828 1.00 0.00 H new ATOM 0 HE ARG A 92 9.622 3.215 7.182 1.00 0.00 H new ATOM 0 HH11 ARG A 92 12.263 5.466 7.842 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.803 4.591 9.279 1.00 0.00 H new ATOM 0 HH21 ARG A 92 10.322 2.098 9.028 1.00 0.00 H new ATOM 0 HH22 ARG A 92 11.709 2.692 9.948 1.00 0.00 H new ATOM 91 N ALA A 93 8.911 3.841 1.095 1.00 0.00 N ATOM 92 CA ALA A 93 7.870 3.617 0.100 1.00 0.00 C ATOM 93 C ALA A 93 7.667 2.127 -0.155 1.00 0.00 C ATOM 94 O ALA A 93 6.535 1.644 -0.201 1.00 0.00 O ATOM 95 CB ALA A 93 8.218 4.333 -1.196 1.00 0.00 C ATOM 0 H ALA A 93 9.671 4.445 0.782 1.00 0.00 H new ATOM 0 HA ALA A 93 6.936 4.023 0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 93 7.432 4.158 -1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 93 8.307 5.403 -1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.165 3.952 -1.579 1.00 0.00 H new ATOM 101 N LYS A 94 8.769 1.404 -0.320 1.00 0.00 N ATOM 102 CA LYS A 94 8.712 -0.032 -0.570 1.00 0.00 C ATOM 103 C LYS A 94 8.057 -0.762 0.598 1.00 0.00 C ATOM 104 O LYS A 94 7.192 -1.615 0.402 1.00 0.00 O ATOM 105 CB LYS A 94 10.119 -0.585 -0.806 1.00 0.00 C ATOM 106 CG LYS A 94 10.155 -1.770 -1.754 1.00 0.00 C ATOM 107 CD LYS A 94 11.393 -2.623 -1.535 1.00 0.00 C ATOM 108 CE LYS A 94 11.178 -4.052 -2.010 1.00 0.00 C ATOM 109 NZ LYS A 94 11.473 -4.204 -3.462 1.00 0.00 N ATOM 0 H LYS A 94 9.713 1.789 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 94 8.109 -0.197 -1.463 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.750 0.209 -1.206 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.549 -0.882 0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.263 -2.379 -1.610 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.135 -1.414 -2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.237 -2.185 -2.068 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.651 -2.626 -0.476 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.816 -4.725 -1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.147 -4.348 -1.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.315 -5.192 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.847 -3.581 -4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.464 -3.946 -3.644 1.00 0.00 H new ATOM 123 N ALA A 95 8.473 -0.419 1.812 1.00 0.00 N ATOM 124 CA ALA A 95 7.924 -1.039 3.012 1.00 0.00 C ATOM 125 C ALA A 95 6.415 -0.836 3.093 1.00 0.00 C ATOM 126 O ALA A 95 5.675 -1.748 3.460 1.00 0.00 O ATOM 127 CB ALA A 95 8.601 -0.479 4.253 1.00 0.00 C ATOM 0 H ALA A 95 9.189 0.285 1.991 1.00 0.00 H new ATOM 0 HA ALA A 95 8.118 -2.110 2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.181 -0.951 5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.671 -0.681 4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.437 0.597 4.302 1.00 0.00 H new ATOM 133 N ALA A 96 5.965 0.367 2.749 1.00 0.00 N ATOM 134 CA ALA A 96 4.544 0.689 2.782 1.00 0.00 C ATOM 135 C ALA A 96 3.746 -0.256 1.890 1.00 0.00 C ATOM 136 O ALA A 96 2.712 -0.786 2.298 1.00 0.00 O ATOM 137 CB ALA A 96 4.320 2.133 2.358 1.00 0.00 C ATOM 0 H ALA A 96 6.564 1.134 2.444 1.00 0.00 H new ATOM 0 HA ALA A 96 4.192 0.564 3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 96 3.254 2.360 2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.851 2.799 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.694 2.277 1.344 1.00 0.00 H new ATOM 143 N LYS A 97 4.231 -0.462 0.670 1.00 0.00 N ATOM 144 CA LYS A 97 3.563 -1.343 -0.279 1.00 0.00 C ATOM 145 C LYS A 97 3.638 -2.796 0.181 1.00 0.00 C ATOM 146 O LYS A 97 2.685 -3.557 0.017 1.00 0.00 O ATOM 147 CB LYS A 97 4.195 -1.204 -1.666 1.00 0.00 C ATOM 148 CG LYS A 97 3.287 -1.656 -2.797 1.00 0.00 C ATOM 149 CD LYS A 97 3.544 -0.865 -4.068 1.00 0.00 C ATOM 150 CE LYS A 97 2.854 0.490 -4.032 1.00 0.00 C ATOM 151 NZ LYS A 97 2.238 0.834 -5.343 1.00 0.00 N ATOM 0 H LYS A 97 5.085 -0.030 0.316 1.00 0.00 H new ATOM 0 HA LYS A 97 2.514 -1.051 -0.332 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.471 -0.162 -1.827 1.00 0.00 H new ATOM 0 HB3 LYS A 97 5.116 -1.786 -1.696 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.445 -2.717 -2.990 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.245 -1.538 -2.498 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.617 -0.724 -4.199 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.189 -1.432 -4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.085 0.485 -3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.577 1.258 -3.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.867 1.805 -5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 2.955 0.764 -6.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.461 0.173 -5.545 1.00 0.00 H new ATOM 165 N GLU A 98 4.775 -3.172 0.758 1.00 0.00 N ATOM 166 CA GLU A 98 4.972 -4.533 1.242 1.00 0.00 C ATOM 167 C GLU A 98 3.961 -4.873 2.333 1.00 0.00 C ATOM 168 O GLU A 98 3.318 -5.923 2.293 1.00 0.00 O ATOM 169 CB GLU A 98 6.395 -4.707 1.776 1.00 0.00 C ATOM 170 CG GLU A 98 7.150 -5.857 1.132 1.00 0.00 C ATOM 171 CD GLU A 98 7.104 -7.124 1.964 1.00 0.00 C ATOM 172 OE1 GLU A 98 7.971 -7.285 2.848 1.00 0.00 O ATOM 173 OE2 GLU A 98 6.201 -7.955 1.731 1.00 0.00 O ATOM 0 H GLU A 98 5.573 -2.553 0.902 1.00 0.00 H new ATOM 0 HA GLU A 98 4.821 -5.215 0.405 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.950 -3.783 1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.353 -4.869 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.728 -6.058 0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.189 -5.564 0.980 1.00 0.00 H new ATOM 180 N ARG A 99 3.828 -3.979 3.308 1.00 0.00 N ATOM 181 CA ARG A 99 2.897 -4.185 4.411 1.00 0.00 C ATOM 182 C ARG A 99 1.467 -4.327 3.897 1.00 0.00 C ATOM 183 O ARG A 99 0.705 -5.163 4.379 1.00 0.00 O ATOM 184 CB ARG A 99 2.982 -3.022 5.401 1.00 0.00 C ATOM 185 CG ARG A 99 4.288 -2.978 6.179 1.00 0.00 C ATOM 186 CD ARG A 99 4.368 -1.744 7.064 1.00 0.00 C ATOM 187 NE ARG A 99 5.024 -2.026 8.338 1.00 0.00 N ATOM 188 CZ ARG A 99 4.434 -2.664 9.342 1.00 0.00 C ATOM 189 NH1 ARG A 99 3.183 -3.085 9.222 1.00 0.00 N ATOM 190 NH2 ARG A 99 5.097 -2.882 10.471 1.00 0.00 N ATOM 0 H ARG A 99 4.353 -3.106 3.356 1.00 0.00 H new ATOM 0 HA ARG A 99 3.174 -5.108 4.920 1.00 0.00 H new ATOM 0 HB2 ARG A 99 2.860 -2.084 4.858 1.00 0.00 H new ATOM 0 HB3 ARG A 99 2.152 -3.093 6.104 1.00 0.00 H new ATOM 0 HG2 ARG A 99 4.377 -3.874 6.793 1.00 0.00 H new ATOM 0 HG3 ARG A 99 5.127 -2.983 5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 99 4.913 -0.958 6.542 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.363 -1.365 7.250 1.00 0.00 H new ATOM 0 HE ARG A 99 5.988 -1.716 8.463 1.00 0.00 H new ATOM 0 HH11 ARG A 99 2.670 -2.919 8.356 1.00 0.00 H new ATOM 0 HH12 ARG A 99 2.733 -3.575 9.996 1.00 0.00 H new ATOM 0 HH21 ARG A 99 6.060 -2.559 10.567 1.00 0.00 H new ATOM 0 HH22 ARG A 99 4.644 -3.372 11.242 1.00 0.00 H new ATOM 204 N ALA A 100 1.112 -3.503 2.917 1.00 0.00 N ATOM 205 CA ALA A 100 -0.225 -3.537 2.337 1.00 0.00 C ATOM 206 C ALA A 100 -0.483 -4.865 1.632 1.00 0.00 C ATOM 207 O ALA A 100 -1.616 -5.343 1.586 1.00 0.00 O ATOM 208 CB ALA A 100 -0.411 -2.378 1.370 1.00 0.00 C ATOM 0 H ALA A 100 1.732 -2.804 2.508 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.948 -3.439 3.146 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.414 -2.416 0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.278 -1.436 1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.325 -2.450 0.570 1.00 0.00 H new ATOM 214 N GLU A 101 0.574 -5.453 1.083 1.00 0.00 N ATOM 215 CA GLU A 101 0.460 -6.725 0.379 1.00 0.00 C ATOM 216 C GLU A 101 0.084 -7.848 1.340 1.00 0.00 C ATOM 217 O GLU A 101 -0.863 -8.597 1.099 1.00 0.00 O ATOM 218 CB GLU A 101 1.774 -7.062 -0.328 1.00 0.00 C ATOM 219 CG GLU A 101 2.081 -6.154 -1.507 1.00 0.00 C ATOM 220 CD GLU A 101 1.727 -6.788 -2.838 1.00 0.00 C ATOM 221 OE1 GLU A 101 0.952 -7.767 -2.842 1.00 0.00 O ATOM 222 OE2 GLU A 101 2.226 -6.304 -3.876 1.00 0.00 O ATOM 0 H GLU A 101 1.519 -5.070 1.112 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.330 -6.628 -0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.591 -6.998 0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.735 -8.094 -0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.530 -5.220 -1.395 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.141 -5.901 -1.500 1.00 0.00 H new ATOM 229 N ARG A 102 0.834 -7.960 2.431 1.00 0.00 N ATOM 230 CA ARG A 102 0.582 -8.992 3.430 1.00 0.00 C ATOM 231 C ARG A 102 -0.840 -8.887 3.973 1.00 0.00 C ATOM 232 O ARG A 102 -1.532 -9.893 4.129 1.00 0.00 O ATOM 233 CB ARG A 102 1.588 -8.879 4.577 1.00 0.00 C ATOM 234 CG ARG A 102 2.056 -10.223 5.110 1.00 0.00 C ATOM 235 CD ARG A 102 3.024 -10.897 4.150 1.00 0.00 C ATOM 236 NE ARG A 102 4.385 -10.930 4.679 1.00 0.00 N ATOM 237 CZ ARG A 102 4.780 -11.756 5.642 1.00 0.00 C ATOM 238 NH1 ARG A 102 3.922 -12.611 6.179 1.00 0.00 N ATOM 239 NH2 ARG A 102 6.036 -11.726 6.069 1.00 0.00 N ATOM 0 H ARG A 102 1.622 -7.349 2.646 1.00 0.00 H new ATOM 0 HA ARG A 102 0.698 -9.963 2.950 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.454 -8.312 4.235 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.136 -8.312 5.391 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.539 -10.084 6.077 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.195 -10.870 5.274 1.00 0.00 H new ATOM 0 HD2 ARG A 102 2.688 -11.915 3.951 1.00 0.00 H new ATOM 0 HD3 ARG A 102 3.018 -10.367 3.197 1.00 0.00 H new ATOM 0 HE ARG A 102 5.070 -10.283 4.288 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.956 -12.636 5.853 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.228 -13.244 6.918 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.699 -11.069 5.658 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.339 -12.360 6.808 1.00 0.00 H new ATOM 253 N ARG A 103 -1.268 -7.662 4.262 1.00 0.00 N ATOM 254 CA ARG A 103 -2.606 -7.426 4.790 1.00 0.00 C ATOM 255 C ARG A 103 -3.668 -7.723 3.735 1.00 0.00 C ATOM 256 O ARG A 103 -4.784 -8.130 4.060 1.00 0.00 O ATOM 257 CB ARG A 103 -2.740 -5.979 5.270 1.00 0.00 C ATOM 258 CG ARG A 103 -2.044 -5.711 6.595 1.00 0.00 C ATOM 259 CD ARG A 103 -1.435 -4.318 6.632 1.00 0.00 C ATOM 260 NE ARG A 103 -1.760 -3.611 7.868 1.00 0.00 N ATOM 261 CZ ARG A 103 -1.636 -2.297 8.017 1.00 0.00 C ATOM 262 NH1 ARG A 103 -1.197 -1.551 7.012 1.00 0.00 N ATOM 263 NH2 ARG A 103 -1.952 -1.726 9.172 1.00 0.00 N ATOM 0 H ARG A 103 -0.708 -6.819 4.139 1.00 0.00 H new ATOM 0 HA ARG A 103 -2.759 -8.098 5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.328 -5.314 4.511 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.798 -5.734 5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -2.759 -5.819 7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -1.264 -6.455 6.754 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.352 -4.393 6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.795 -3.742 5.780 1.00 0.00 H new ATOM 0 HE ARG A 103 -2.101 -4.156 8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -0.954 -1.986 6.122 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.103 -0.542 7.129 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.291 -2.296 9.947 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.856 -0.717 9.285 1.00 0.00 H new ATOM 277 N LEU A 104 -3.313 -7.516 2.472 1.00 0.00 N ATOM 278 CA LEU A 104 -4.234 -7.761 1.368 1.00 0.00 C ATOM 279 C LEU A 104 -4.635 -9.231 1.310 1.00 0.00 C ATOM 280 O LEU A 104 -5.731 -9.568 0.863 1.00 0.00 O ATOM 281 CB LEU A 104 -3.597 -7.340 0.044 1.00 0.00 C ATOM 282 CG LEU A 104 -4.501 -7.411 -1.188 1.00 0.00 C ATOM 283 CD1 LEU A 104 -5.263 -6.107 -1.366 1.00 0.00 C ATOM 284 CD2 LEU A 104 -3.683 -7.727 -2.432 1.00 0.00 C ATOM 0 H LEU A 104 -2.394 -7.179 2.187 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.132 -7.166 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.236 -6.317 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.725 -7.969 -0.133 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.224 -8.213 -1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.901 -6.176 -2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.879 -5.922 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.556 -5.287 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.342 -7.774 -3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.937 -6.947 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.183 -8.687 -2.304 1.00 0.00 H new ATOM 296 N GLN A 105 -3.739 -10.102 1.764 1.00 0.00 N ATOM 297 CA GLN A 105 -4.001 -11.536 1.764 1.00 0.00 C ATOM 298 C GLN A 105 -5.264 -11.859 2.554 1.00 0.00 C ATOM 299 O GLN A 105 -5.946 -12.846 2.278 1.00 0.00 O ATOM 300 CB GLN A 105 -2.809 -12.293 2.353 1.00 0.00 C ATOM 301 CG GLN A 105 -2.813 -13.779 2.032 1.00 0.00 C ATOM 302 CD GLN A 105 -1.434 -14.402 2.131 1.00 0.00 C ATOM 303 OE1 GLN A 105 -0.639 -14.328 1.194 1.00 0.00 O ATOM 304 NE2 GLN A 105 -1.144 -15.019 3.270 1.00 0.00 N ATOM 0 H GLN A 105 -2.826 -9.840 2.136 1.00 0.00 H new ATOM 0 HA GLN A 105 -4.150 -11.853 0.732 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -1.887 -11.851 1.976 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -2.806 -12.164 3.435 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.489 -14.292 2.715 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.203 -13.928 1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -1.834 -15.056 4.020 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.231 -15.456 3.395 1.00 0.00 H new ATOM 313 N SER A 106 -5.570 -11.022 3.540 1.00 0.00 N ATOM 314 CA SER A 106 -6.750 -11.220 4.374 1.00 0.00 C ATOM 315 C SER A 106 -8.002 -10.694 3.678 1.00 0.00 C ATOM 316 O SER A 106 -8.000 -9.597 3.122 1.00 0.00 O ATOM 317 CB SER A 106 -6.571 -10.522 5.723 1.00 0.00 C ATOM 318 OG SER A 106 -5.818 -11.323 6.616 1.00 0.00 O ATOM 0 H SER A 106 -5.017 -10.200 3.781 1.00 0.00 H new ATOM 0 HA SER A 106 -6.871 -12.290 4.541 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.070 -9.565 5.577 1.00 0.00 H new ATOM 0 HB3 SER A 106 -7.547 -10.307 6.157 1.00 0.00 H new ATOM 0 HG SER A 106 -5.716 -10.854 7.470 1.00 0.00 H new ATOM 324 N GLN A 107 -9.068 -11.487 3.715 1.00 0.00 N ATOM 325 CA GLN A 107 -10.327 -11.102 3.086 1.00 0.00 C ATOM 326 C GLN A 107 -11.398 -10.829 4.138 1.00 0.00 C ATOM 327 O GLN A 107 -12.154 -9.864 4.030 1.00 0.00 O ATOM 328 CB GLN A 107 -10.801 -12.198 2.131 1.00 0.00 C ATOM 329 CG GLN A 107 -10.894 -11.744 0.683 1.00 0.00 C ATOM 330 CD GLN A 107 -11.443 -12.821 -0.231 1.00 0.00 C ATOM 331 OE1 GLN A 107 -10.688 -13.593 -0.823 1.00 0.00 O ATOM 332 NE2 GLN A 107 -12.764 -12.879 -0.353 1.00 0.00 N ATOM 0 H GLN A 107 -9.086 -12.398 4.173 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.157 -10.186 2.520 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -10.117 -13.045 2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -11.779 -12.553 2.455 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -11.531 -10.862 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.905 -11.447 0.335 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -13.353 -12.220 0.156 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -13.190 -13.583 -0.956 1.00 0.00 H new ATOM 341 N GLN A 108 -11.457 -11.685 5.152 1.00 0.00 N ATOM 342 CA GLN A 108 -12.436 -11.536 6.221 1.00 0.00 C ATOM 343 C GLN A 108 -12.282 -10.188 6.918 1.00 0.00 C ATOM 344 O GLN A 108 -13.241 -9.651 7.472 1.00 0.00 O ATOM 345 CB GLN A 108 -12.288 -12.669 7.239 1.00 0.00 C ATOM 346 CG GLN A 108 -13.451 -13.648 7.234 1.00 0.00 C ATOM 347 CD GLN A 108 -13.246 -14.803 8.194 1.00 0.00 C ATOM 348 OE1 GLN A 108 -12.577 -15.784 7.869 1.00 0.00 O ATOM 349 NE2 GLN A 108 -13.822 -14.692 9.385 1.00 0.00 N ATOM 0 H GLN A 108 -10.838 -12.489 5.256 1.00 0.00 H new ATOM 0 HA GLN A 108 -13.430 -11.583 5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -11.366 -13.212 7.034 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -12.190 -12.240 8.236 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -14.367 -13.119 7.498 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -13.588 -14.039 6.226 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -14.368 -13.861 9.612 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.719 -15.438 10.073 1.00 0.00 H new ATOM 358 N ASP A 109 -11.069 -9.647 6.885 1.00 0.00 N ATOM 359 CA ASP A 109 -10.789 -8.360 7.512 1.00 0.00 C ATOM 360 C ASP A 109 -11.111 -7.211 6.561 1.00 0.00 C ATOM 361 O ASP A 109 -10.258 -6.371 6.276 1.00 0.00 O ATOM 362 CB ASP A 109 -9.323 -8.287 7.941 1.00 0.00 C ATOM 363 CG ASP A 109 -8.984 -9.300 9.017 1.00 0.00 C ATOM 364 OD1 ASP A 109 -9.909 -9.741 9.731 1.00 0.00 O ATOM 365 OD2 ASP A 109 -7.793 -9.653 9.144 1.00 0.00 O ATOM 0 H ASP A 109 -10.264 -10.079 6.431 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.423 -8.267 8.394 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -8.685 -8.455 7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -9.104 -7.284 8.308 1.00 0.00 H new ATOM 370 N ASP A 110 -12.347 -7.181 6.076 1.00 0.00 N ATOM 371 CA ASP A 110 -12.783 -6.135 5.157 1.00 0.00 C ATOM 372 C ASP A 110 -12.581 -4.754 5.772 1.00 0.00 C ATOM 373 O ASP A 110 -12.418 -3.764 5.058 1.00 0.00 O ATOM 374 CB ASP A 110 -14.253 -6.332 4.787 1.00 0.00 C ATOM 375 CG ASP A 110 -15.194 -5.822 5.861 1.00 0.00 C ATOM 376 OD1 ASP A 110 -15.173 -6.376 6.980 1.00 0.00 O ATOM 377 OD2 ASP A 110 -15.951 -4.869 5.582 1.00 0.00 O ATOM 0 H ASP A 110 -13.065 -7.869 6.304 1.00 0.00 H new ATOM 0 HA ASP A 110 -12.177 -6.203 4.253 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -14.461 -5.815 3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -14.443 -7.392 4.615 1.00 0.00 H new ATOM 382 N ILE A 111 -12.593 -4.695 7.100 1.00 0.00 N ATOM 383 CA ILE A 111 -12.412 -3.435 7.810 1.00 0.00 C ATOM 384 C ILE A 111 -11.010 -2.877 7.589 1.00 0.00 C ATOM 385 O ILE A 111 -10.801 -1.664 7.624 1.00 0.00 O ATOM 386 CB ILE A 111 -12.653 -3.601 9.322 1.00 0.00 C ATOM 387 CG1 ILE A 111 -11.625 -4.563 9.922 1.00 0.00 C ATOM 388 CG2 ILE A 111 -14.067 -4.099 9.581 1.00 0.00 C ATOM 389 CD1 ILE A 111 -10.512 -3.867 10.673 1.00 0.00 C ATOM 0 H ILE A 111 -12.726 -5.505 7.705 1.00 0.00 H new ATOM 0 HA ILE A 111 -13.147 -2.737 7.408 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.537 -2.630 9.802 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -12.134 -5.250 10.598 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -11.192 -5.164 9.122 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -14.222 -4.211 10.654 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.784 -3.381 9.184 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -14.209 -5.062 9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -9.821 -4.610 11.071 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -9.978 -3.200 9.996 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.934 -3.288 11.494 1.00 0.00 H new ATOM 401 N ASP A 112 -10.053 -3.769 7.359 1.00 0.00 N ATOM 402 CA ASP A 112 -8.671 -3.366 7.128 1.00 0.00 C ATOM 403 C ASP A 112 -8.361 -3.317 5.637 1.00 0.00 C ATOM 404 O ASP A 112 -7.488 -2.568 5.197 1.00 0.00 O ATOM 405 CB ASP A 112 -7.712 -4.330 7.830 1.00 0.00 C ATOM 406 CG ASP A 112 -6.342 -3.721 8.055 1.00 0.00 C ATOM 407 OD1 ASP A 112 -6.145 -2.547 7.680 1.00 0.00 O ATOM 408 OD2 ASP A 112 -5.466 -4.420 8.607 1.00 0.00 O ATOM 0 H ASP A 112 -10.209 -4.776 7.328 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.536 -2.366 7.541 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.137 -4.626 8.789 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -7.610 -5.236 7.233 1.00 0.00 H new ATOM 413 N PHE A 113 -9.080 -4.121 4.861 1.00 0.00 N ATOM 414 CA PHE A 113 -8.881 -4.171 3.417 1.00 0.00 C ATOM 415 C PHE A 113 -9.070 -2.791 2.794 1.00 0.00 C ATOM 416 O PHE A 113 -8.266 -2.352 1.971 1.00 0.00 O ATOM 417 CB PHE A 113 -9.852 -5.168 2.780 1.00 0.00 C ATOM 418 CG PHE A 113 -9.401 -5.671 1.439 1.00 0.00 C ATOM 419 CD1 PHE A 113 -9.647 -4.936 0.291 1.00 0.00 C ATOM 420 CD2 PHE A 113 -8.730 -6.878 1.327 1.00 0.00 C ATOM 421 CE1 PHE A 113 -9.233 -5.398 -0.944 1.00 0.00 C ATOM 422 CE2 PHE A 113 -8.314 -7.344 0.095 1.00 0.00 C ATOM 423 CZ PHE A 113 -8.565 -6.602 -1.042 1.00 0.00 C ATOM 0 H PHE A 113 -9.806 -4.747 5.208 1.00 0.00 H new ATOM 0 HA PHE A 113 -7.859 -4.499 3.228 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -9.982 -6.016 3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.828 -4.694 2.672 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -10.168 -3.992 0.362 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.530 -7.461 2.214 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -9.432 -4.817 -1.832 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.793 -8.287 0.021 1.00 0.00 H new ATOM 0 HZ PHE A 113 -8.239 -6.963 -2.006 1.00 0.00 H new ATOM 433 N LYS A 114 -10.140 -2.111 3.191 1.00 0.00 N ATOM 434 CA LYS A 114 -10.437 -0.780 2.673 1.00 0.00 C ATOM 435 C LYS A 114 -9.266 0.169 2.908 1.00 0.00 C ATOM 436 O LYS A 114 -8.951 1.002 2.058 1.00 0.00 O ATOM 437 CB LYS A 114 -11.699 -0.223 3.336 1.00 0.00 C ATOM 438 CG LYS A 114 -12.165 1.096 2.743 1.00 0.00 C ATOM 439 CD LYS A 114 -13.384 0.909 1.856 1.00 0.00 C ATOM 440 CE LYS A 114 -13.209 1.604 0.515 1.00 0.00 C ATOM 441 NZ LYS A 114 -13.276 3.086 0.646 1.00 0.00 N ATOM 0 H LYS A 114 -10.817 -2.460 3.870 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.604 -0.864 1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.501 -0.956 3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.510 -0.087 4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.402 1.794 3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -11.357 1.541 2.163 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -13.559 -0.155 1.696 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -14.266 1.305 2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.250 1.321 0.081 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.983 1.265 -0.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.152 3.523 -0.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.201 3.359 1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.522 3.413 1.283 1.00 0.00 H new ATOM 455 N ARG A 115 -8.624 0.035 4.064 1.00 0.00 N ATOM 456 CA ARG A 115 -7.488 0.881 4.408 1.00 0.00 C ATOM 457 C ARG A 115 -6.321 0.637 3.457 1.00 0.00 C ATOM 458 O ARG A 115 -5.705 1.580 2.960 1.00 0.00 O ATOM 459 CB ARG A 115 -7.048 0.617 5.851 1.00 0.00 C ATOM 460 CG ARG A 115 -7.319 1.780 6.792 1.00 0.00 C ATOM 461 CD ARG A 115 -6.809 1.490 8.194 1.00 0.00 C ATOM 462 NE ARG A 115 -7.865 1.611 9.196 1.00 0.00 N ATOM 463 CZ ARG A 115 -7.671 1.419 10.496 1.00 0.00 C ATOM 464 NH1 ARG A 115 -6.467 1.099 10.950 1.00 0.00 N ATOM 465 NH2 ARG A 115 -8.682 1.547 11.346 1.00 0.00 N ATOM 0 H ARG A 115 -8.871 -0.651 4.777 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.799 1.921 4.314 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.564 -0.268 6.223 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.981 0.393 5.862 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -6.839 2.680 6.408 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.390 1.980 6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.391 0.484 8.227 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.000 2.179 8.435 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.803 1.856 8.880 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -5.687 1.000 10.300 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -6.321 0.952 11.949 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.610 1.793 11.001 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.531 1.399 12.344 1.00 0.00 H new ATOM 479 N ALA A 116 -6.022 -0.633 3.208 1.00 0.00 N ATOM 480 CA ALA A 116 -4.930 -1.001 2.315 1.00 0.00 C ATOM 481 C ALA A 116 -5.103 -0.358 0.943 1.00 0.00 C ATOM 482 O ALA A 116 -4.124 -0.061 0.260 1.00 0.00 O ATOM 483 CB ALA A 116 -4.842 -2.514 2.183 1.00 0.00 C ATOM 0 H ALA A 116 -6.521 -1.425 3.612 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.000 -0.631 2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.022 -2.774 1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.663 -2.955 3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -5.778 -2.899 1.777 1.00 0.00 H new ATOM 489 N GLU A 117 -6.354 -0.147 0.547 1.00 0.00 N ATOM 490 CA GLU A 117 -6.654 0.459 -0.744 1.00 0.00 C ATOM 491 C GLU A 117 -6.312 1.947 -0.740 1.00 0.00 C ATOM 492 O GLU A 117 -5.621 2.439 -1.632 1.00 0.00 O ATOM 493 CB GLU A 117 -8.131 0.266 -1.093 1.00 0.00 C ATOM 494 CG GLU A 117 -8.405 0.231 -2.587 1.00 0.00 C ATOM 495 CD GLU A 117 -9.809 -0.239 -2.913 1.00 0.00 C ATOM 496 OE1 GLU A 117 -10.746 0.582 -2.817 1.00 0.00 O ATOM 497 OE2 GLU A 117 -9.973 -1.426 -3.263 1.00 0.00 O ATOM 0 H GLU A 117 -7.176 -0.387 1.102 1.00 0.00 H new ATOM 0 HA GLU A 117 -6.042 -0.035 -1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.482 -0.664 -0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.710 1.074 -0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.254 1.227 -3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.684 -0.429 -3.069 1.00 0.00 H new ATOM 504 N LEU A 118 -6.801 2.657 0.271 1.00 0.00 N ATOM 505 CA LEU A 118 -6.548 4.089 0.391 1.00 0.00 C ATOM 506 C LEU A 118 -5.052 4.371 0.487 1.00 0.00 C ATOM 507 O LEU A 118 -4.539 5.279 -0.166 1.00 0.00 O ATOM 508 CB LEU A 118 -7.264 4.650 1.621 1.00 0.00 C ATOM 509 CG LEU A 118 -7.078 6.145 1.882 1.00 0.00 C ATOM 510 CD1 LEU A 118 -7.591 6.960 0.704 1.00 0.00 C ATOM 511 CD2 LEU A 118 -7.785 6.555 3.165 1.00 0.00 C ATOM 0 H LEU A 118 -7.374 2.265 1.018 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.935 4.579 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.330 4.449 1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.919 4.103 2.498 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.013 6.344 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.451 8.022 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.039 6.687 -0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.651 6.756 0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.642 7.622 3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -8.850 6.341 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.370 5.996 4.004 1.00 0.00 H new ATOM 523 N ALA A 119 -4.358 3.586 1.304 1.00 0.00 N ATOM 524 CA ALA A 119 -2.920 3.749 1.481 1.00 0.00 C ATOM 525 C ALA A 119 -2.165 3.386 0.208 1.00 0.00 C ATOM 526 O ALA A 119 -1.115 3.957 -0.088 1.00 0.00 O ATOM 527 CB ALA A 119 -2.432 2.900 2.646 1.00 0.00 C ATOM 0 H ALA A 119 -4.768 2.831 1.854 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.723 4.798 1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.357 3.031 2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.940 3.209 3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.649 1.850 2.447 1.00 0.00 H new ATOM 533 N LEU A 120 -2.706 2.433 -0.543 1.00 0.00 N ATOM 534 CA LEU A 120 -2.082 1.993 -1.787 1.00 0.00 C ATOM 535 C LEU A 120 -2.213 3.059 -2.869 1.00 0.00 C ATOM 536 O LEU A 120 -1.247 3.378 -3.562 1.00 0.00 O ATOM 537 CB LEU A 120 -2.717 0.685 -2.264 1.00 0.00 C ATOM 538 CG LEU A 120 -2.213 0.143 -3.602 1.00 0.00 C ATOM 539 CD1 LEU A 120 -1.069 -0.834 -3.385 1.00 0.00 C ATOM 540 CD2 LEU A 120 -3.347 -0.521 -4.369 1.00 0.00 C ATOM 0 H LEU A 120 -3.575 1.950 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.022 1.826 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.551 -0.076 -1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.794 0.833 -2.337 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.841 0.979 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.723 -1.209 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.248 -0.327 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.414 -1.668 -2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.970 -0.901 -5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.749 -1.347 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.135 0.208 -4.557 1.00 0.00 H new ATOM 552 N LYS A 121 -3.414 3.610 -3.007 1.00 0.00 N ATOM 553 CA LYS A 121 -3.673 4.645 -4.002 1.00 0.00 C ATOM 554 C LYS A 121 -2.746 5.839 -3.799 1.00 0.00 C ATOM 555 O LYS A 121 -2.199 6.382 -4.758 1.00 0.00 O ATOM 556 CB LYS A 121 -5.132 5.100 -3.928 1.00 0.00 C ATOM 557 CG LYS A 121 -5.858 5.037 -5.260 1.00 0.00 C ATOM 558 CD LYS A 121 -6.980 4.013 -5.237 1.00 0.00 C ATOM 559 CE LYS A 121 -7.277 3.480 -6.630 1.00 0.00 C ATOM 560 NZ LYS A 121 -8.455 4.155 -7.242 1.00 0.00 N ATOM 0 H LYS A 121 -4.225 3.357 -2.442 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.481 4.222 -4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.661 4.478 -3.206 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.166 6.123 -3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.266 6.019 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.150 4.784 -6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.706 3.187 -4.581 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.879 4.467 -4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.404 3.623 -7.267 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.460 2.407 -6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.625 3.764 -8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.293 3.997 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.270 5.176 -7.316 1.00 0.00 H new ATOM 574 N ARG A 122 -2.572 6.240 -2.544 1.00 0.00 N ATOM 575 CA ARG A 122 -1.711 7.370 -2.216 1.00 0.00 C ATOM 576 C ARG A 122 -0.244 7.023 -2.454 1.00 0.00 C ATOM 577 O ARG A 122 0.504 7.810 -3.032 1.00 0.00 O ATOM 578 CB ARG A 122 -1.917 7.789 -0.758 1.00 0.00 C ATOM 579 CG ARG A 122 -1.392 9.181 -0.445 1.00 0.00 C ATOM 580 CD ARG A 122 -1.456 9.478 1.044 1.00 0.00 C ATOM 581 NE ARG A 122 -1.938 10.830 1.312 1.00 0.00 N ATOM 582 CZ ARG A 122 -1.739 11.467 2.460 1.00 0.00 C ATOM 583 NH1 ARG A 122 -1.069 10.878 3.442 1.00 0.00 N ATOM 584 NH2 ARG A 122 -2.209 12.696 2.629 1.00 0.00 N ATOM 0 H ARG A 122 -3.016 5.799 -1.738 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.980 8.201 -2.868 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -2.981 7.750 -0.524 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.421 7.068 -0.108 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -0.362 9.269 -0.791 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.976 9.922 -0.991 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.113 8.756 1.530 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -0.466 9.353 1.482 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.456 11.312 0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.705 9.933 3.316 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -0.918 11.370 4.323 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -2.724 13.153 1.877 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -2.055 13.184 3.511 1.00 0.00 H new ATOM 598 N ALA A 123 0.159 5.839 -2.004 1.00 0.00 N ATOM 599 CA ALA A 123 1.534 5.386 -2.170 1.00 0.00 C ATOM 600 C ALA A 123 1.927 5.351 -3.643 1.00 0.00 C ATOM 601 O ALA A 123 2.947 5.916 -4.037 1.00 0.00 O ATOM 602 CB ALA A 123 1.719 4.014 -1.540 1.00 0.00 C ATOM 0 H ALA A 123 -0.448 5.176 -1.522 1.00 0.00 H new ATOM 0 HA ALA A 123 2.187 6.097 -1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.751 3.689 -1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.489 4.068 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.050 3.300 -2.020 1.00 0.00 H new ATOM 608 N MET A 124 1.112 4.682 -4.452 1.00 0.00 N ATOM 609 CA MET A 124 1.375 4.574 -5.883 1.00 0.00 C ATOM 610 C MET A 124 1.483 5.955 -6.522 1.00 0.00 C ATOM 611 O MET A 124 2.336 6.188 -7.376 1.00 0.00 O ATOM 612 CB MET A 124 0.269 3.768 -6.566 1.00 0.00 C ATOM 613 CG MET A 124 0.775 2.860 -7.674 1.00 0.00 C ATOM 614 SD MET A 124 -0.378 1.530 -8.065 1.00 0.00 S ATOM 615 CE MET A 124 0.735 0.129 -8.145 1.00 0.00 C ATOM 0 H MET A 124 0.265 4.207 -4.142 1.00 0.00 H new ATOM 0 HA MET A 124 2.326 4.057 -6.015 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.244 3.164 -5.818 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.468 4.456 -6.980 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.956 3.453 -8.570 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.732 2.430 -7.377 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.637 -0.359 -9.115 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.761 0.472 -8.014 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.485 -0.580 -7.355 1.00 0.00 H new ATOM 625 N ASN A 125 0.612 6.866 -6.101 1.00 0.00 N ATOM 626 CA ASN A 125 0.611 8.224 -6.633 1.00 0.00 C ATOM 627 C ASN A 125 1.947 8.913 -6.373 1.00 0.00 C ATOM 628 O ASN A 125 2.500 9.570 -7.254 1.00 0.00 O ATOM 629 CB ASN A 125 -0.525 9.037 -6.009 1.00 0.00 C ATOM 630 CG ASN A 125 -0.526 10.481 -6.474 1.00 0.00 C ATOM 631 OD1 ASN A 125 -0.608 10.759 -7.670 1.00 0.00 O ATOM 632 ND2 ASN A 125 -0.434 11.407 -5.526 1.00 0.00 N ATOM 0 H ASN A 125 -0.101 6.689 -5.394 1.00 0.00 H new ATOM 0 HA ASN A 125 0.458 8.165 -7.711 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -1.480 8.576 -6.262 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.435 9.008 -4.923 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.429 12.396 -5.777 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -0.368 11.129 -4.547 1.00 0.00 H new ATOM 639 N ARG A 126 2.459 8.757 -5.156 1.00 0.00 N ATOM 640 CA ARG A 126 3.730 9.363 -4.780 1.00 0.00 C ATOM 641 C ARG A 126 4.862 8.851 -5.666 1.00 0.00 C ATOM 642 O ARG A 126 5.685 9.628 -6.153 1.00 0.00 O ATOM 643 CB ARG A 126 4.045 9.069 -3.311 1.00 0.00 C ATOM 644 CG ARG A 126 3.399 10.046 -2.343 1.00 0.00 C ATOM 645 CD ARG A 126 4.387 10.520 -1.288 1.00 0.00 C ATOM 646 NE ARG A 126 4.580 9.529 -0.234 1.00 0.00 N ATOM 647 CZ ARG A 126 5.541 9.606 0.679 1.00 0.00 C ATOM 648 NH1 ARG A 126 6.392 10.622 0.669 1.00 0.00 N ATOM 649 NH2 ARG A 126 5.652 8.664 1.608 1.00 0.00 N ATOM 0 H ARG A 126 2.013 8.217 -4.415 1.00 0.00 H new ATOM 0 HA ARG A 126 3.644 10.441 -4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.712 8.059 -3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.125 9.090 -3.168 1.00 0.00 H new ATOM 0 HG2 ARG A 126 3.013 10.904 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 126 2.547 9.570 -1.858 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.345 10.738 -1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.029 11.451 -0.849 1.00 0.00 H new ATOM 0 HE ARG A 126 3.942 8.734 -0.197 1.00 0.00 H new ATOM 0 HH11 ARG A 126 6.310 11.349 -0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 126 7.129 10.677 1.372 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.999 7.881 1.621 1.00 0.00 H new ATOM 0 HH22 ARG A 126 6.390 8.724 2.309 1.00 0.00 H new ATOM 663 N LEU A 127 4.897 7.539 -5.872 1.00 0.00 N ATOM 664 CA LEU A 127 5.928 6.922 -6.699 1.00 0.00 C ATOM 665 C LEU A 127 5.896 7.483 -8.117 1.00 0.00 C ATOM 666 O LEU A 127 6.939 7.681 -8.741 1.00 0.00 O ATOM 667 CB LEU A 127 5.740 5.404 -6.735 1.00 0.00 C ATOM 668 CG LEU A 127 6.868 4.574 -6.120 1.00 0.00 C ATOM 669 CD1 LEU A 127 6.327 3.666 -5.027 1.00 0.00 C ATOM 670 CD2 LEU A 127 7.574 3.758 -7.193 1.00 0.00 C ATOM 0 H LEU A 127 4.223 6.882 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 127 6.898 7.152 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.812 5.160 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.615 5.098 -7.774 1.00 0.00 H new ATOM 0 HG LEU A 127 7.593 5.254 -5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.144 3.083 -4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.867 4.271 -4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.582 2.992 -5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.374 3.173 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.859 3.087 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.996 4.429 -7.942 1.00 0.00 H new ATOM 682 N SER A 128 4.692 7.739 -8.620 1.00 0.00 N ATOM 683 CA SER A 128 4.524 8.276 -9.965 1.00 0.00 C ATOM 684 C SER A 128 5.197 9.639 -10.093 1.00 0.00 C ATOM 685 O SER A 128 5.985 9.872 -11.009 1.00 0.00 O ATOM 686 CB SER A 128 3.038 8.394 -10.308 1.00 0.00 C ATOM 687 OG SER A 128 2.836 8.387 -11.710 1.00 0.00 O ATOM 0 H SER A 128 3.819 7.583 -8.116 1.00 0.00 H new ATOM 0 HA SER A 128 4.998 7.589 -10.666 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.490 7.568 -9.854 1.00 0.00 H new ATOM 0 HB3 SER A 128 2.636 9.314 -9.884 1.00 0.00 H new ATOM 0 HG SER A 128 1.878 8.462 -11.903 1.00 0.00 H new ATOM 693 N VAL A 129 4.879 10.539 -9.167 1.00 0.00 N ATOM 694 CA VAL A 129 5.452 11.879 -9.175 1.00 0.00 C ATOM 695 C VAL A 129 6.973 11.827 -9.082 1.00 0.00 C ATOM 696 O VAL A 129 7.670 12.651 -9.673 1.00 0.00 O ATOM 697 CB VAL A 129 4.906 12.730 -8.013 1.00 0.00 C ATOM 698 CG1 VAL A 129 5.536 14.115 -8.023 1.00 0.00 C ATOM 699 CG2 VAL A 129 3.390 12.824 -8.089 1.00 0.00 C ATOM 0 H VAL A 129 4.228 10.364 -8.402 1.00 0.00 H new ATOM 0 HA VAL A 129 5.164 12.341 -10.120 1.00 0.00 H new ATOM 0 HB VAL A 129 5.170 12.244 -7.074 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.138 14.702 -7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.617 14.024 -7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 129 5.305 14.613 -8.965 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.021 13.429 -7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.101 13.286 -9.033 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.960 11.824 -8.028 1.00 0.00 H new ATOM 709 N ALA A 130 7.481 10.853 -8.335 1.00 0.00 N ATOM 710 CA ALA A 130 8.920 10.691 -8.166 1.00 0.00 C ATOM 711 C ALA A 130 9.615 10.517 -9.513 1.00 0.00 C ATOM 712 O ALA A 130 10.541 11.256 -9.843 1.00 0.00 O ATOM 713 CB ALA A 130 9.215 9.505 -7.260 1.00 0.00 C ATOM 0 H ALA A 130 6.918 10.164 -7.837 1.00 0.00 H new ATOM 0 HA ALA A 130 9.310 11.596 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.293 9.396 -7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.759 9.670 -6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.805 8.598 -7.703 1.00 0.00 H new ATOM 719 N GLU A 131 9.161 9.534 -10.285 1.00 0.00 N ATOM 720 CA GLU A 131 9.742 9.263 -11.594 1.00 0.00 C ATOM 721 C GLU A 131 9.800 10.533 -12.437 1.00 0.00 C ATOM 722 O GLU A 131 10.878 10.991 -12.816 1.00 0.00 O ATOM 723 CB GLU A 131 8.930 8.190 -12.324 1.00 0.00 C ATOM 724 CG GLU A 131 9.173 6.784 -11.802 1.00 0.00 C ATOM 725 CD GLU A 131 8.095 5.808 -12.235 1.00 0.00 C ATOM 726 OE1 GLU A 131 7.028 5.777 -11.588 1.00 0.00 O ATOM 727 OE2 GLU A 131 8.321 5.074 -13.220 1.00 0.00 O ATOM 0 H GLU A 131 8.394 8.913 -10.027 1.00 0.00 H new ATOM 0 HA GLU A 131 10.759 8.901 -11.444 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.869 8.424 -12.233 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.174 8.222 -13.386 1.00 0.00 H new ATOM 0 HG2 GLU A 131 10.141 6.431 -12.156 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.221 6.808 -10.713 1.00 0.00 H new ATOM 734 N MET A 132 8.632 11.098 -12.727 1.00 0.00 N ATOM 735 CA MET A 132 8.550 12.316 -13.525 1.00 0.00 C ATOM 736 C MET A 132 8.548 13.552 -12.631 1.00 0.00 C ATOM 737 O MET A 132 7.789 14.494 -12.859 1.00 0.00 O ATOM 738 CB MET A 132 7.291 12.298 -14.394 1.00 0.00 C ATOM 739 CG MET A 132 7.371 11.326 -15.560 1.00 0.00 C ATOM 740 SD MET A 132 8.304 11.989 -16.954 1.00 0.00 S ATOM 741 CE MET A 132 8.813 10.478 -17.769 1.00 0.00 C ATOM 0 H MET A 132 7.730 10.732 -12.422 1.00 0.00 H new ATOM 0 HA MET A 132 9.427 12.358 -14.171 1.00 0.00 H new ATOM 0 HB2 MET A 132 6.434 12.037 -13.773 1.00 0.00 H new ATOM 0 HB3 MET A 132 7.111 13.301 -14.780 1.00 0.00 H new ATOM 0 HG2 MET A 132 7.836 10.399 -15.224 1.00 0.00 H new ATOM 0 HG3 MET A 132 6.363 11.075 -15.889 1.00 0.00 H new ATOM 0 HE1 MET A 132 9.402 10.722 -18.653 1.00 0.00 H new ATOM 0 HE2 MET A 132 9.416 9.881 -17.085 1.00 0.00 H new ATOM 0 HE3 MET A 132 7.931 9.910 -18.065 1.00 0.00 H new ATOM 751 N LYS A 133 9.401 13.542 -11.612 1.00 0.00 N ATOM 752 CA LYS A 133 9.499 14.662 -10.685 1.00 0.00 C ATOM 753 C LYS A 133 9.873 15.946 -11.419 1.00 0.00 C ATOM 754 O LYS A 133 11.009 16.108 -11.865 1.00 0.00 O ATOM 755 CB LYS A 133 10.535 14.362 -9.599 1.00 0.00 C ATOM 756 CG LYS A 133 10.667 15.466 -8.564 1.00 0.00 C ATOM 757 CD LYS A 133 11.989 16.203 -8.701 1.00 0.00 C ATOM 758 CE LYS A 133 13.149 15.370 -8.178 1.00 0.00 C ATOM 759 NZ LYS A 133 13.867 16.054 -7.068 1.00 0.00 N ATOM 0 H LYS A 133 10.035 12.769 -11.408 1.00 0.00 H new ATOM 0 HA LYS A 133 8.523 14.802 -10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.263 13.434 -9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 133 11.505 14.198 -10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.843 16.171 -8.675 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.589 15.040 -7.564 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.161 16.451 -9.748 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.940 17.145 -8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.776 14.407 -7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.846 15.167 -8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.650 15.454 -6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.245 16.962 -7.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 13.208 16.225 -6.282 1.00 0.00 H new TER 773 LYS A 133