USER MOD reduce.3.24.130724 H: found=0, std=0, add=509, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 510 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 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.0211 K(o=-0.021,f=-1.1) USER MOD Single : A 111 LYS NZ :NH3+ -156:sc= 1.66 (180deg=0.978!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.257 X(o=-0.26,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= 1.19 (180deg=0.797) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.227 USER MOD Single : A 131 MET CE :methyl -130:sc= 0 (180deg=-0.179) USER MOD Single : A 132 LYS NZ :NH3+ 161:sc= 2.38 (180deg=2.12) USER MOD Single : A 139 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 148 MET CE :methyl 179:sc= -0.961 (180deg=-1.07) USER MOD Single : A 152 LYS NZ :NH3+ 170:sc= 1.26 (180deg=0.769) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 87 -3.080 -14.889 -3.838 1.00 0.00 N ATOM 2 CA GLU A 87 -2.956 -13.423 -4.167 1.00 0.00 C ATOM 3 C GLU A 87 -3.626 -12.424 -3.140 1.00 0.00 C ATOM 4 O GLU A 87 -3.277 -11.238 -3.079 1.00 0.00 O ATOM 5 CB GLU A 87 -3.477 -13.259 -5.634 1.00 0.00 C ATOM 6 CG GLU A 87 -2.390 -13.263 -6.755 1.00 0.00 C ATOM 7 CD GLU A 87 -1.320 -14.339 -6.686 1.00 0.00 C ATOM 8 OE1 GLU A 87 -1.605 -15.511 -6.994 1.00 0.00 O ATOM 9 OE2 GLU A 87 -0.189 -14.020 -6.245 1.00 0.00 O ATOM 0 HA GLU A 87 -1.910 -13.129 -4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.184 -14.063 -5.839 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.032 -12.323 -5.698 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.897 -13.353 -7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.893 -12.293 -6.746 1.00 0.00 H new ATOM 16 N GLU A 88 -4.588 -12.953 -2.348 1.00 0.00 N ATOM 17 CA GLU A 88 -5.297 -12.294 -1.232 1.00 0.00 C ATOM 18 C GLU A 88 -4.402 -11.393 -0.343 1.00 0.00 C ATOM 19 O GLU A 88 -4.791 -10.240 -0.144 1.00 0.00 O ATOM 20 CB GLU A 88 -5.923 -13.458 -0.398 1.00 0.00 C ATOM 21 CG GLU A 88 -6.950 -13.094 0.708 1.00 0.00 C ATOM 22 CD GLU A 88 -8.334 -12.671 0.242 1.00 0.00 C ATOM 23 OE1 GLU A 88 -8.978 -13.418 -0.529 1.00 0.00 O ATOM 24 OE2 GLU A 88 -8.785 -11.575 0.621 1.00 0.00 O ATOM 0 H GLU A 88 -4.908 -13.912 -2.482 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.041 -11.604 -1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -6.410 -14.142 -1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -5.108 -14.008 0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -7.061 -13.956 1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -6.531 -12.286 1.308 1.00 0.00 H new ATOM 31 N GLU A 89 -3.206 -11.873 0.107 1.00 0.00 N ATOM 32 CA GLU A 89 -2.300 -11.049 0.975 1.00 0.00 C ATOM 33 C GLU A 89 -2.111 -9.560 0.479 1.00 0.00 C ATOM 34 O GLU A 89 -2.769 -8.622 0.961 1.00 0.00 O ATOM 35 CB GLU A 89 -0.954 -11.847 1.158 1.00 0.00 C ATOM 36 CG GLU A 89 0.140 -11.195 2.063 1.00 0.00 C ATOM 37 CD GLU A 89 1.580 -11.708 1.925 1.00 0.00 C ATOM 38 OE1 GLU A 89 2.194 -11.539 0.852 1.00 0.00 O ATOM 39 OE2 GLU A 89 2.151 -12.223 2.909 1.00 0.00 O ATOM 0 H GLU A 89 -2.849 -12.804 -0.109 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.766 -10.906 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.195 -12.827 1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.522 -12.014 0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.145 -10.123 1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.164 -11.324 3.102 1.00 0.00 H new ATOM 46 N ILE A 90 -1.349 -9.411 -0.609 1.00 0.00 N ATOM 47 CA ILE A 90 -1.028 -8.093 -1.201 1.00 0.00 C ATOM 48 C ILE A 90 -2.179 -7.490 -2.046 1.00 0.00 C ATOM 49 O ILE A 90 -2.535 -6.329 -1.814 1.00 0.00 O ATOM 50 CB ILE A 90 0.283 -8.113 -2.067 1.00 0.00 C ATOM 51 CG1 ILE A 90 1.492 -9.010 -1.679 1.00 0.00 C ATOM 52 CG2 ILE A 90 0.798 -6.707 -2.347 1.00 0.00 C ATOM 53 CD1 ILE A 90 1.388 -10.472 -2.122 1.00 0.00 C ATOM 0 H ILE A 90 -0.934 -10.196 -1.110 1.00 0.00 H new ATOM 0 HA ILE A 90 -0.872 -7.452 -0.333 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.117 -8.623 -2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.396 -8.580 -2.110 1.00 0.00 H new ATOM 0 HG13 ILE A 90 1.611 -8.983 -0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 90 1.705 -6.765 -2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.039 -6.143 -2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 90 1.019 -6.206 -1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.279 -11.013 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.507 -10.927 -1.670 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.304 -10.518 -3.208 1.00 0.00 H new ATOM 65 N LEU A 91 -2.724 -8.249 -3.029 1.00 0.00 N ATOM 66 CA LEU A 91 -3.784 -7.730 -3.917 1.00 0.00 C ATOM 67 C LEU A 91 -5.067 -7.392 -3.121 1.00 0.00 C ATOM 68 O LEU A 91 -5.510 -6.253 -3.278 1.00 0.00 O ATOM 69 CB LEU A 91 -4.038 -8.657 -5.136 1.00 0.00 C ATOM 70 CG LEU A 91 -2.925 -8.883 -6.201 1.00 0.00 C ATOM 71 CD1 LEU A 91 -2.314 -7.598 -6.794 1.00 0.00 C ATOM 72 CD2 LEU A 91 -1.830 -9.840 -5.702 1.00 0.00 C ATOM 0 H LEU A 91 -2.448 -9.212 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.430 -6.791 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.312 -9.636 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.911 -8.268 -5.660 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.449 -9.357 -7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.550 -7.862 -7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.095 -7.015 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.864 -7.007 -5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.076 -9.967 -6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.364 -9.425 -4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.273 -10.807 -5.465 1.00 0.00 H new ATOM 84 N ARG A 92 -5.639 -8.272 -2.253 1.00 0.00 N ATOM 85 CA ARG A 92 -6.826 -7.867 -1.460 1.00 0.00 C ATOM 86 C ARG A 92 -6.436 -6.843 -0.334 1.00 0.00 C ATOM 87 O ARG A 92 -7.319 -6.014 -0.068 1.00 0.00 O ATOM 88 CB ARG A 92 -7.682 -9.083 -1.005 1.00 0.00 C ATOM 89 CG ARG A 92 -8.729 -9.589 -2.046 1.00 0.00 C ATOM 90 CD ARG A 92 -8.217 -10.487 -3.206 1.00 0.00 C ATOM 91 NE ARG A 92 -8.504 -11.916 -2.908 1.00 0.00 N ATOM 92 CZ ARG A 92 -7.974 -12.975 -3.515 1.00 0.00 C ATOM 93 NH1 ARG A 92 -7.226 -12.930 -4.583 1.00 0.00 N ATOM 94 NH2 ARG A 92 -8.184 -14.134 -2.977 1.00 0.00 N ATOM 0 H ARG A 92 -5.313 -9.225 -2.091 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.506 -7.316 -2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -7.012 -9.906 -0.759 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.207 -8.814 -0.088 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.497 -10.143 -1.507 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.214 -8.717 -2.485 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -8.698 -10.198 -4.140 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -7.145 -10.344 -3.342 1.00 0.00 H new ATOM 0 HE ARG A 92 -9.175 -12.103 -2.163 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -7.008 -12.032 -5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.859 -13.792 -4.985 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.736 -14.207 -2.123 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.797 -14.974 -3.408 1.00 0.00 H new ATOM 108 N ALA A 93 -5.201 -6.789 0.280 1.00 0.00 N ATOM 109 CA ALA A 93 -4.898 -5.691 1.250 1.00 0.00 C ATOM 110 C ALA A 93 -4.913 -4.289 0.549 1.00 0.00 C ATOM 111 O ALA A 93 -5.663 -3.414 0.995 1.00 0.00 O ATOM 112 CB ALA A 93 -3.588 -5.922 2.022 1.00 0.00 C ATOM 0 H ALA A 93 -4.444 -7.456 0.127 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.697 -5.704 1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.420 -5.094 2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.657 -6.853 2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.757 -5.983 1.319 1.00 0.00 H new ATOM 118 N PHE A 94 -4.156 -4.080 -0.558 1.00 0.00 N ATOM 119 CA PHE A 94 -4.193 -2.791 -1.322 1.00 0.00 C ATOM 120 C PHE A 94 -5.596 -2.485 -1.922 1.00 0.00 C ATOM 121 O PHE A 94 -6.011 -1.328 -1.878 1.00 0.00 O ATOM 122 CB PHE A 94 -3.164 -2.802 -2.489 1.00 0.00 C ATOM 123 CG PHE A 94 -2.846 -1.432 -3.130 1.00 0.00 C ATOM 124 CD1 PHE A 94 -3.743 -0.876 -4.045 1.00 0.00 C ATOM 125 CD2 PHE A 94 -1.690 -0.718 -2.809 1.00 0.00 C ATOM 126 CE1 PHE A 94 -3.497 0.363 -4.616 1.00 0.00 C ATOM 127 CE2 PHE A 94 -1.394 0.480 -3.449 1.00 0.00 C ATOM 128 CZ PHE A 94 -2.317 1.037 -4.332 1.00 0.00 C ATOM 0 H PHE A 94 -3.517 -4.775 -0.944 1.00 0.00 H new ATOM 0 HA PHE A 94 -3.944 -2.015 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.233 -3.233 -2.121 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.537 -3.467 -3.268 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.639 -1.418 -4.311 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.018 -1.101 -2.055 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -4.224 0.804 -5.282 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.453 0.977 -3.263 1.00 0.00 H new ATOM 0 HZ PHE A 94 -2.115 1.992 -4.795 1.00 0.00 H new ATOM 138 N LYS A 95 -6.291 -3.484 -2.509 1.00 0.00 N ATOM 139 CA LYS A 95 -7.646 -3.288 -3.097 1.00 0.00 C ATOM 140 C LYS A 95 -8.700 -2.888 -2.013 1.00 0.00 C ATOM 141 O LYS A 95 -9.579 -2.093 -2.363 1.00 0.00 O ATOM 142 CB LYS A 95 -8.004 -4.493 -4.010 1.00 0.00 C ATOM 143 CG LYS A 95 -7.094 -4.553 -5.275 1.00 0.00 C ATOM 144 CD LYS A 95 -7.148 -5.871 -6.076 1.00 0.00 C ATOM 145 CE LYS A 95 -5.857 -6.089 -6.898 1.00 0.00 C ATOM 146 NZ LYS A 95 -6.057 -7.173 -7.897 1.00 0.00 N ATOM 0 H LYS A 95 -5.940 -4.438 -2.591 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.653 -2.423 -3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.902 -5.420 -3.445 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.047 -4.419 -4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.371 -3.734 -5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -6.063 -4.378 -4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.291 -6.708 -5.392 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.008 -5.856 -6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.580 -5.165 -7.405 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.033 -6.346 -6.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -5.182 -7.309 -8.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.300 -8.057 -7.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.830 -6.912 -8.542 1.00 0.00 H new ATOM 160 N VAL A 96 -8.641 -3.378 -0.738 1.00 0.00 N ATOM 161 CA VAL A 96 -9.540 -2.843 0.331 1.00 0.00 C ATOM 162 C VAL A 96 -9.079 -1.372 0.687 1.00 0.00 C ATOM 163 O VAL A 96 -9.921 -0.477 0.799 1.00 0.00 O ATOM 164 CB VAL A 96 -9.657 -3.768 1.592 1.00 0.00 C ATOM 165 CG1 VAL A 96 -8.624 -3.585 2.727 1.00 0.00 C ATOM 166 CG2 VAL A 96 -11.023 -3.564 2.259 1.00 0.00 C ATOM 0 H VAL A 96 -8.005 -4.115 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 96 -10.557 -2.821 -0.060 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.484 -4.755 1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.834 -4.294 3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.621 -3.763 2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.687 -2.569 3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.100 -4.209 3.135 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -11.127 -2.523 2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -11.814 -3.815 1.553 1.00 0.00 H new ATOM 176 N PHE A 97 -7.745 -1.157 0.842 1.00 0.00 N ATOM 177 CA PHE A 97 -7.125 0.161 1.129 1.00 0.00 C ATOM 178 C PHE A 97 -7.450 1.308 0.098 1.00 0.00 C ATOM 179 O PHE A 97 -7.526 2.474 0.492 1.00 0.00 O ATOM 180 CB PHE A 97 -5.592 -0.083 1.282 1.00 0.00 C ATOM 181 CG PHE A 97 -4.884 0.848 2.268 1.00 0.00 C ATOM 182 CD1 PHE A 97 -4.674 2.176 1.908 1.00 0.00 C ATOM 183 CD2 PHE A 97 -4.447 0.400 3.523 1.00 0.00 C ATOM 184 CE1 PHE A 97 -4.050 3.048 2.778 1.00 0.00 C ATOM 185 CE2 PHE A 97 -3.827 1.286 4.404 1.00 0.00 C ATOM 186 CZ PHE A 97 -3.647 2.618 4.037 1.00 0.00 C ATOM 0 H PHE A 97 -7.060 -1.909 0.769 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.565 0.549 2.048 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -5.433 -1.113 1.601 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -5.123 0.024 0.304 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -5.002 2.527 0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -4.591 -0.632 3.808 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.874 4.071 2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -3.487 0.940 5.369 1.00 0.00 H new ATOM 0 HZ PHE A 97 -3.196 3.314 4.728 1.00 0.00 H new ATOM 196 N ASP A 98 -7.647 0.973 -1.198 1.00 0.00 N ATOM 197 CA ASP A 98 -7.980 1.914 -2.298 1.00 0.00 C ATOM 198 C ASP A 98 -9.336 2.671 -2.035 1.00 0.00 C ATOM 199 O ASP A 98 -10.418 2.086 -1.898 1.00 0.00 O ATOM 200 CB ASP A 98 -7.862 1.076 -3.611 1.00 0.00 C ATOM 201 CG ASP A 98 -8.703 1.475 -4.815 1.00 0.00 C ATOM 202 OD1 ASP A 98 -8.948 2.674 -5.072 1.00 0.00 O ATOM 203 OD2 ASP A 98 -9.099 0.553 -5.571 1.00 0.00 O ATOM 0 H ASP A 98 -7.577 0.008 -1.520 1.00 0.00 H new ATOM 0 HA ASP A 98 -7.294 2.757 -2.380 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -6.817 1.092 -3.919 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -8.107 0.043 -3.366 1.00 0.00 H new ATOM 208 N ALA A 99 -9.196 4.003 -1.954 1.00 0.00 N ATOM 209 CA ALA A 99 -10.311 4.947 -1.683 1.00 0.00 C ATOM 210 C ALA A 99 -11.256 5.255 -2.875 1.00 0.00 C ATOM 211 O ALA A 99 -12.474 5.123 -2.725 1.00 0.00 O ATOM 212 CB ALA A 99 -9.688 6.231 -1.101 1.00 0.00 C ATOM 0 H ALA A 99 -8.297 4.469 -2.075 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.983 4.459 -0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.476 6.953 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -9.155 5.992 -0.181 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.992 6.657 -1.823 1.00 0.00 H new ATOM 218 N ASN A 100 -10.711 5.663 -4.038 1.00 0.00 N ATOM 219 CA ASN A 100 -11.509 5.996 -5.254 1.00 0.00 C ATOM 220 C ASN A 100 -12.162 4.812 -6.050 1.00 0.00 C ATOM 221 O ASN A 100 -12.958 5.092 -6.953 1.00 0.00 O ATOM 222 CB ASN A 100 -10.650 6.910 -6.188 1.00 0.00 C ATOM 223 CG ASN A 100 -9.303 6.338 -6.744 1.00 0.00 C ATOM 224 OD1 ASN A 100 -9.035 5.141 -6.631 1.00 0.00 O ATOM 225 ND2 ASN A 100 -8.414 7.116 -7.365 1.00 0.00 N ATOM 0 H ASN A 100 -9.706 5.774 -4.170 1.00 0.00 H new ATOM 0 HA ASN A 100 -12.389 6.514 -4.873 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -11.269 7.192 -7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -10.423 7.826 -5.642 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -7.549 6.714 -7.726 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -8.600 8.113 -7.478 1.00 0.00 H new ATOM 232 N GLY A 101 -11.864 3.529 -5.749 1.00 0.00 N ATOM 233 CA GLY A 101 -12.450 2.377 -6.483 1.00 0.00 C ATOM 234 C GLY A 101 -11.855 1.962 -7.858 1.00 0.00 C ATOM 235 O GLY A 101 -12.458 1.117 -8.523 1.00 0.00 O ATOM 0 H GLY A 101 -11.222 3.261 -5.003 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -12.393 1.508 -5.827 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -13.508 2.591 -6.636 1.00 0.00 H new ATOM 239 N ASP A 102 -10.710 2.531 -8.280 1.00 0.00 N ATOM 240 CA ASP A 102 -10.003 2.199 -9.550 1.00 0.00 C ATOM 241 C ASP A 102 -8.586 1.532 -9.382 1.00 0.00 C ATOM 242 O ASP A 102 -8.055 0.985 -10.358 1.00 0.00 O ATOM 243 CB ASP A 102 -9.956 3.470 -10.447 1.00 0.00 C ATOM 244 CG ASP A 102 -9.128 4.680 -9.987 1.00 0.00 C ATOM 245 OD1 ASP A 102 -8.101 4.505 -9.293 1.00 0.00 O ATOM 246 OD2 ASP A 102 -9.504 5.818 -10.340 1.00 0.00 O ATOM 0 H ASP A 102 -10.232 3.253 -7.740 1.00 0.00 H new ATOM 0 HA ASP A 102 -10.583 1.415 -10.037 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.581 3.168 -11.425 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -10.982 3.809 -10.590 1.00 0.00 H new ATOM 251 N GLY A 103 -8.016 1.548 -8.163 1.00 0.00 N ATOM 252 CA GLY A 103 -6.691 1.008 -7.840 1.00 0.00 C ATOM 253 C GLY A 103 -5.612 2.047 -7.449 1.00 0.00 C ATOM 254 O GLY A 103 -4.439 1.697 -7.592 1.00 0.00 O ATOM 0 H GLY A 103 -8.484 1.952 -7.352 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.800 0.300 -7.019 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.330 0.445 -8.701 1.00 0.00 H new ATOM 258 N VAL A 104 -5.952 3.280 -6.979 1.00 0.00 N ATOM 259 CA VAL A 104 -4.939 4.304 -6.588 1.00 0.00 C ATOM 260 C VAL A 104 -5.314 4.914 -5.193 1.00 0.00 C ATOM 261 O VAL A 104 -6.470 5.221 -4.885 1.00 0.00 O ATOM 262 CB VAL A 104 -4.683 5.417 -7.668 1.00 0.00 C ATOM 263 CG1 VAL A 104 -3.322 6.129 -7.523 1.00 0.00 C ATOM 264 CG2 VAL A 104 -4.654 4.886 -9.113 1.00 0.00 C ATOM 0 H VAL A 104 -6.917 3.589 -6.862 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.984 3.784 -6.513 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.522 6.089 -7.489 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -3.220 6.882 -8.304 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.265 6.609 -6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.518 5.399 -7.616 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.473 5.712 -9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.858 4.149 -9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -5.611 4.421 -9.349 1.00 0.00 H new ATOM 274 N ILE A 105 -4.258 5.093 -4.385 1.00 0.00 N ATOM 275 CA ILE A 105 -4.298 5.628 -2.995 1.00 0.00 C ATOM 276 C ILE A 105 -3.448 6.935 -2.880 1.00 0.00 C ATOM 277 O ILE A 105 -2.297 6.961 -3.309 1.00 0.00 O ATOM 278 CB ILE A 105 -3.646 4.598 -1.994 1.00 0.00 C ATOM 279 CG1 ILE A 105 -4.247 3.164 -2.003 1.00 0.00 C ATOM 280 CG2 ILE A 105 -3.736 5.113 -0.524 1.00 0.00 C ATOM 281 CD1 ILE A 105 -3.309 2.136 -1.360 1.00 0.00 C ATOM 0 H ILE A 105 -3.310 4.863 -4.684 1.00 0.00 H new ATOM 0 HA ILE A 105 -5.345 5.815 -2.756 1.00 0.00 H new ATOM 0 HB ILE A 105 -2.620 4.525 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.198 3.168 -1.471 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.458 2.867 -3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.279 4.384 0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.210 6.064 -0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.782 5.251 -0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.774 1.150 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.367 2.110 -1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -3.119 2.415 -0.324 1.00 0.00 H new ATOM 293 N ASP A 106 -3.980 7.954 -2.181 1.00 0.00 N ATOM 294 CA ASP A 106 -3.271 9.241 -1.905 1.00 0.00 C ATOM 295 C ASP A 106 -2.634 9.287 -0.464 1.00 0.00 C ATOM 296 O ASP A 106 -2.638 8.285 0.256 1.00 0.00 O ATOM 297 CB ASP A 106 -4.216 10.429 -2.247 1.00 0.00 C ATOM 298 CG ASP A 106 -5.437 10.630 -1.349 1.00 0.00 C ATOM 299 OD1 ASP A 106 -5.269 11.115 -0.208 1.00 0.00 O ATOM 300 OD2 ASP A 106 -6.561 10.300 -1.779 1.00 0.00 O ATOM 0 H ASP A 106 -4.919 7.919 -1.784 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.403 9.328 -2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.627 11.346 -2.227 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -4.567 10.298 -3.271 1.00 0.00 H new ATOM 305 N PHE A 107 -2.046 10.426 -0.033 1.00 0.00 N ATOM 306 CA PHE A 107 -1.409 10.541 1.312 1.00 0.00 C ATOM 307 C PHE A 107 -2.418 10.835 2.464 1.00 0.00 C ATOM 308 O PHE A 107 -2.405 10.105 3.464 1.00 0.00 O ATOM 309 CB PHE A 107 -0.210 11.540 1.261 1.00 0.00 C ATOM 310 CG PHE A 107 1.024 11.162 2.121 1.00 0.00 C ATOM 311 CD1 PHE A 107 0.935 10.916 3.501 1.00 0.00 C ATOM 312 CD2 PHE A 107 2.271 11.039 1.493 1.00 0.00 C ATOM 313 CE1 PHE A 107 2.064 10.531 4.222 1.00 0.00 C ATOM 314 CE2 PHE A 107 3.400 10.673 2.220 1.00 0.00 C ATOM 315 CZ PHE A 107 3.294 10.411 3.581 1.00 0.00 C ATOM 0 H PHE A 107 -1.996 11.279 -0.590 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.009 9.559 1.567 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.111 11.640 0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -0.565 12.520 1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -0.013 11.026 4.006 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.357 11.230 0.434 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.985 10.326 5.279 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.358 10.593 1.727 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.168 10.114 4.142 1.00 0.00 H new ATOM 325 N ASP A 108 -3.288 11.868 2.347 1.00 0.00 N ATOM 326 CA ASP A 108 -4.301 12.196 3.404 1.00 0.00 C ATOM 327 C ASP A 108 -5.333 11.034 3.632 1.00 0.00 C ATOM 328 O ASP A 108 -5.560 10.644 4.787 1.00 0.00 O ATOM 329 CB ASP A 108 -4.994 13.568 3.158 1.00 0.00 C ATOM 330 CG ASP A 108 -4.066 14.789 3.199 1.00 0.00 C ATOM 331 OD1 ASP A 108 -3.563 15.119 4.296 1.00 0.00 O ATOM 332 OD2 ASP A 108 -3.845 15.419 2.144 1.00 0.00 O ATOM 0 H ASP A 108 -3.316 12.491 1.539 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.746 12.296 4.337 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.486 13.539 2.186 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.775 13.701 3.906 1.00 0.00 H new ATOM 337 N GLU A 109 -5.911 10.432 2.566 1.00 0.00 N ATOM 338 CA GLU A 109 -6.831 9.281 2.692 1.00 0.00 C ATOM 339 C GLU A 109 -6.141 8.005 3.292 1.00 0.00 C ATOM 340 O GLU A 109 -6.799 7.269 4.027 1.00 0.00 O ATOM 341 CB GLU A 109 -7.451 9.146 1.302 1.00 0.00 C ATOM 342 CG GLU A 109 -8.549 8.094 1.190 1.00 0.00 C ATOM 343 CD GLU A 109 -9.811 8.166 2.057 1.00 0.00 C ATOM 344 OE1 GLU A 109 -10.285 9.274 2.381 1.00 0.00 O ATOM 345 OE2 GLU A 109 -10.343 7.088 2.399 1.00 0.00 O ATOM 0 H GLU A 109 -5.753 10.729 1.603 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.620 9.429 3.429 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.862 10.112 1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.662 8.904 0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.877 8.086 0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.084 7.127 1.385 1.00 0.00 H new ATOM 352 N PHE A 110 -4.844 7.730 2.987 1.00 0.00 N ATOM 353 CA PHE A 110 -4.050 6.645 3.649 1.00 0.00 C ATOM 354 C PHE A 110 -3.974 6.972 5.178 1.00 0.00 C ATOM 355 O PHE A 110 -4.305 6.105 5.996 1.00 0.00 O ATOM 356 CB PHE A 110 -2.669 6.565 2.928 1.00 0.00 C ATOM 357 CG PHE A 110 -1.637 5.452 3.207 1.00 0.00 C ATOM 358 CD1 PHE A 110 -1.100 5.258 4.483 1.00 0.00 C ATOM 359 CD2 PHE A 110 -1.091 4.744 2.126 1.00 0.00 C ATOM 360 CE1 PHE A 110 -0.026 4.390 4.673 1.00 0.00 C ATOM 361 CE2 PHE A 110 -0.028 3.867 2.319 1.00 0.00 C ATOM 362 CZ PHE A 110 0.519 3.712 3.587 1.00 0.00 C ATOM 0 H PHE A 110 -4.318 8.246 2.282 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.503 5.657 3.567 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.880 6.530 1.859 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.164 7.511 3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.520 5.784 5.327 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.499 4.881 1.135 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.383 4.244 5.662 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.371 3.308 1.485 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.370 3.063 3.730 1.00 0.00 H new ATOM 372 N LYS A 111 -3.611 8.231 5.544 1.00 0.00 N ATOM 373 CA LYS A 111 -3.614 8.703 6.955 1.00 0.00 C ATOM 374 C LYS A 111 -5.026 8.766 7.664 1.00 0.00 C ATOM 375 O LYS A 111 -5.089 9.071 8.856 1.00 0.00 O ATOM 376 CB LYS A 111 -2.799 10.024 6.961 1.00 0.00 C ATOM 377 CG LYS A 111 -2.247 10.412 8.348 1.00 0.00 C ATOM 378 CD LYS A 111 -1.022 11.346 8.248 1.00 0.00 C ATOM 379 CE LYS A 111 -0.354 11.594 9.609 1.00 0.00 C ATOM 380 NZ LYS A 111 0.866 12.409 9.399 1.00 0.00 N ATOM 0 H LYS A 111 -3.311 8.941 4.876 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.140 7.960 7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.967 9.929 6.263 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.432 10.832 6.594 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.031 10.904 8.924 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.970 9.509 8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.293 10.911 7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.331 12.300 7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.042 12.110 10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.098 10.646 10.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.528 12.252 10.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.319 12.132 8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.608 13.416 9.359 1.00 0.00 H new ATOM 394 N PHE A 112 -6.134 8.583 6.925 1.00 0.00 N ATOM 395 CA PHE A 112 -7.516 8.434 7.465 1.00 0.00 C ATOM 396 C PHE A 112 -7.896 6.898 7.646 1.00 0.00 C ATOM 397 O PHE A 112 -8.402 6.488 8.692 1.00 0.00 O ATOM 398 CB PHE A 112 -8.489 9.195 6.507 1.00 0.00 C ATOM 399 CG PHE A 112 -9.993 8.897 6.661 1.00 0.00 C ATOM 400 CD1 PHE A 112 -10.731 9.509 7.678 1.00 0.00 C ATOM 401 CD2 PHE A 112 -10.614 7.949 5.836 1.00 0.00 C ATOM 402 CE1 PHE A 112 -12.074 9.191 7.857 1.00 0.00 C ATOM 403 CE2 PHE A 112 -11.955 7.628 6.021 1.00 0.00 C ATOM 404 CZ PHE A 112 -12.686 8.251 7.033 1.00 0.00 C ATOM 0 H PHE A 112 -6.103 8.532 5.907 1.00 0.00 H new ATOM 0 HA PHE A 112 -7.592 8.871 8.461 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -8.339 10.265 6.651 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.201 8.968 5.481 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -10.258 10.231 8.327 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -10.049 7.465 5.053 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -12.643 9.675 8.637 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -12.429 6.898 5.382 1.00 0.00 H new ATOM 0 HZ PHE A 112 -13.727 8.004 7.177 1.00 0.00 H new ATOM 414 N ILE A 113 -7.675 6.096 6.583 1.00 0.00 N ATOM 415 CA ILE A 113 -8.025 4.647 6.447 1.00 0.00 C ATOM 416 C ILE A 113 -7.132 3.554 7.072 1.00 0.00 C ATOM 417 O ILE A 113 -7.645 2.465 7.347 1.00 0.00 O ATOM 418 CB ILE A 113 -8.213 4.408 4.887 1.00 0.00 C ATOM 419 CG1 ILE A 113 -9.445 3.527 4.579 1.00 0.00 C ATOM 420 CG2 ILE A 113 -6.993 3.870 4.119 1.00 0.00 C ATOM 421 CD1 ILE A 113 -9.915 3.433 3.117 1.00 0.00 C ATOM 0 H ILE A 113 -7.222 6.453 5.742 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.911 4.507 7.067 1.00 0.00 H new ATOM 0 HB ILE A 113 -8.363 5.421 4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -9.229 2.517 4.926 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -10.279 3.898 5.175 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -7.250 3.750 3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -6.165 4.573 4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.699 2.905 4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -10.787 2.781 3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -10.179 4.427 2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -9.113 3.024 2.503 1.00 0.00 H new ATOM 433 N MET A 114 -5.824 3.815 7.215 1.00 0.00 N ATOM 434 CA MET A 114 -4.827 2.856 7.778 1.00 0.00 C ATOM 435 C MET A 114 -5.317 2.026 9.009 1.00 0.00 C ATOM 436 O MET A 114 -5.188 0.799 9.012 1.00 0.00 O ATOM 437 CB MET A 114 -3.537 3.678 8.037 1.00 0.00 C ATOM 438 CG MET A 114 -2.323 2.925 8.592 1.00 0.00 C ATOM 439 SD MET A 114 -1.134 2.558 7.287 1.00 0.00 S ATOM 440 CE MET A 114 0.370 2.312 8.257 1.00 0.00 C ATOM 0 H MET A 114 -5.411 4.707 6.943 1.00 0.00 H new ATOM 0 HA MET A 114 -4.641 2.058 7.059 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.242 4.148 7.099 1.00 0.00 H new ATOM 0 HB3 MET A 114 -3.783 4.481 8.732 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.844 3.523 9.367 1.00 0.00 H new ATOM 0 HG3 MET A 114 -2.650 1.997 9.062 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.199 2.076 7.590 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.598 3.222 8.812 1.00 0.00 H new ATOM 0 HE3 MET A 114 0.222 1.489 8.956 1.00 0.00 H new ATOM 450 N GLN A 115 -5.912 2.717 9.994 1.00 0.00 N ATOM 451 CA GLN A 115 -6.439 2.068 11.221 1.00 0.00 C ATOM 452 C GLN A 115 -7.937 1.627 11.179 1.00 0.00 C ATOM 453 O GLN A 115 -8.822 2.370 11.629 1.00 0.00 O ATOM 454 CB GLN A 115 -6.278 2.920 12.511 1.00 0.00 C ATOM 455 CG GLN A 115 -4.977 3.644 12.856 1.00 0.00 C ATOM 456 CD GLN A 115 -3.623 2.926 12.640 1.00 0.00 C ATOM 457 OE1 GLN A 115 -3.384 1.858 13.201 1.00 0.00 O ATOM 458 NE2 GLN A 115 -2.706 3.483 11.847 1.00 0.00 N ATOM 0 H GLN A 115 -6.044 3.728 9.971 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.807 1.180 11.250 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -7.060 3.679 12.484 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.501 2.261 13.350 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.953 4.567 12.276 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.031 3.929 13.907 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -2.904 4.369 11.382 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -1.807 3.023 11.706 1.00 0.00 H new ATOM 467 N LYS A 116 -8.245 0.430 10.639 1.00 0.00 N ATOM 468 CA LYS A 116 -9.657 -0.097 10.725 1.00 0.00 C ATOM 469 C LYS A 116 -9.966 -0.941 12.030 1.00 0.00 C ATOM 470 O LYS A 116 -10.770 -1.880 12.030 1.00 0.00 O ATOM 471 CB LYS A 116 -10.025 -0.816 9.396 1.00 0.00 C ATOM 472 CG LYS A 116 -10.191 0.067 8.128 1.00 0.00 C ATOM 473 CD LYS A 116 -10.828 1.457 8.380 1.00 0.00 C ATOM 474 CE LYS A 116 -11.523 2.068 7.155 1.00 0.00 C ATOM 475 NZ LYS A 116 -11.831 3.494 7.436 1.00 0.00 N ATOM 0 H LYS A 116 -7.583 -0.178 10.157 1.00 0.00 H new ATOM 0 HA LYS A 116 -10.324 0.758 10.841 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.255 -1.559 9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.957 -1.358 9.553 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.211 0.210 7.672 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.804 -0.472 7.405 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -11.554 1.369 9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.052 2.142 8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.881 1.987 6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -12.439 1.522 6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -12.161 3.956 6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -12.574 3.552 8.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.974 3.973 7.779 1.00 0.00 H new ATOM 489 N VAL A 117 -9.348 -0.520 13.149 1.00 0.00 N ATOM 490 CA VAL A 117 -9.499 -1.063 14.524 1.00 0.00 C ATOM 491 C VAL A 117 -9.175 0.256 15.291 1.00 0.00 C ATOM 492 O VAL A 117 -7.998 0.569 15.514 1.00 0.00 O ATOM 493 CB VAL A 117 -8.564 -2.271 14.884 1.00 0.00 C ATOM 494 CG1 VAL A 117 -8.707 -2.698 16.364 1.00 0.00 C ATOM 495 CG2 VAL A 117 -8.773 -3.518 13.997 1.00 0.00 C ATOM 0 H VAL A 117 -8.687 0.257 13.122 1.00 0.00 H new ATOM 0 HA VAL A 117 -10.459 -1.531 14.741 1.00 0.00 H new ATOM 0 HB VAL A 117 -7.560 -1.889 14.698 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.041 -3.537 16.567 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.444 -1.861 17.011 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.737 -2.997 16.558 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -8.089 -4.307 14.311 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.800 -3.868 14.097 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.577 -3.261 12.956 1.00 0.00 H new ATOM 505 N GLY A 118 -10.210 1.049 15.665 1.00 0.00 N ATOM 506 CA GLY A 118 -10.005 2.372 16.299 1.00 0.00 C ATOM 507 C GLY A 118 -9.648 3.361 15.157 1.00 0.00 C ATOM 508 O GLY A 118 -8.471 3.461 14.802 1.00 0.00 O ATOM 0 H GLY A 118 -11.190 0.795 15.539 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -10.905 2.694 16.823 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.205 2.328 17.038 1.00 0.00 H new ATOM 512 N GLU A 119 -10.656 4.043 14.584 1.00 0.00 N ATOM 513 CA GLU A 119 -10.486 4.975 13.425 1.00 0.00 C ATOM 514 C GLU A 119 -9.668 6.294 13.683 1.00 0.00 C ATOM 515 O GLU A 119 -10.233 7.384 13.816 1.00 0.00 O ATOM 516 CB GLU A 119 -11.911 5.251 12.845 1.00 0.00 C ATOM 517 CG GLU A 119 -12.568 4.112 12.009 1.00 0.00 C ATOM 518 CD GLU A 119 -12.176 4.047 10.543 1.00 0.00 C ATOM 519 OE1 GLU A 119 -10.974 4.088 10.204 1.00 0.00 O ATOM 520 OE2 GLU A 119 -13.079 3.914 9.688 1.00 0.00 O ATOM 0 H GLU A 119 -11.622 3.971 14.905 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.842 4.475 12.702 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.575 5.487 13.676 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -11.855 6.142 12.219 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -12.318 3.158 12.473 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.651 4.223 12.070 1.00 0.00 H new ATOM 527 N GLU A 120 -8.322 6.192 13.698 1.00 0.00 N ATOM 528 CA GLU A 120 -7.404 7.342 13.916 1.00 0.00 C ATOM 529 C GLU A 120 -5.915 6.985 13.586 1.00 0.00 C ATOM 530 O GLU A 120 -5.249 6.436 14.471 1.00 0.00 O ATOM 531 CB GLU A 120 -7.526 7.987 15.325 1.00 0.00 C ATOM 532 CG GLU A 120 -7.393 7.103 16.594 1.00 0.00 C ATOM 533 CD GLU A 120 -7.468 7.884 17.897 1.00 0.00 C ATOM 534 OE1 GLU A 120 -6.471 8.542 18.264 1.00 0.00 O ATOM 535 OE2 GLU A 120 -8.521 7.829 18.564 1.00 0.00 O ATOM 0 H GLU A 120 -7.834 5.307 13.559 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.734 8.100 13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.768 8.767 15.392 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.497 8.481 15.373 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.182 6.351 16.586 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.444 6.569 16.556 1.00 0.00 H new ATOM 542 N PRO A 121 -5.347 7.232 12.353 1.00 0.00 N ATOM 543 CA PRO A 121 -3.879 6.999 12.090 1.00 0.00 C ATOM 544 C PRO A 121 -3.051 8.169 12.712 1.00 0.00 C ATOM 545 O PRO A 121 -2.549 9.102 12.079 1.00 0.00 O ATOM 546 CB PRO A 121 -3.764 6.816 10.573 1.00 0.00 C ATOM 547 CG PRO A 121 -5.157 6.349 10.158 1.00 0.00 C ATOM 548 CD PRO A 121 -6.124 7.053 11.109 1.00 0.00 C ATOM 0 HA PRO A 121 -3.462 6.110 12.564 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.490 7.747 10.077 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -3.002 6.081 10.315 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -5.366 6.611 9.121 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -5.248 5.266 10.237 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.454 8.010 10.705 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.019 6.455 11.281 1.00 0.00 H new ATOM 556 N LEU A 122 -2.962 7.996 14.029 1.00 0.00 N ATOM 557 CA LEU A 122 -2.387 8.918 15.012 1.00 0.00 C ATOM 558 C LEU A 122 -0.845 9.099 15.053 1.00 0.00 C ATOM 559 O LEU A 122 -0.462 10.263 14.882 1.00 0.00 O ATOM 560 CB LEU A 122 -3.135 8.423 16.298 1.00 0.00 C ATOM 561 CG LEU A 122 -3.010 9.232 17.613 1.00 0.00 C ATOM 562 CD1 LEU A 122 -1.631 9.167 18.300 1.00 0.00 C ATOM 563 CD2 LEU A 122 -3.485 10.675 17.389 1.00 0.00 C ATOM 0 H LEU A 122 -3.315 7.147 14.471 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.544 9.973 14.788 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.195 8.358 16.054 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.793 7.409 16.505 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.668 8.742 18.330 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.649 9.766 19.210 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.398 8.132 18.551 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.869 9.557 17.625 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.394 11.237 18.319 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.872 11.145 16.620 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.527 10.670 17.069 1.00 0.00 H new ATOM 575 N THR A 123 0.063 8.104 15.284 1.00 0.00 N ATOM 576 CA THR A 123 1.519 8.404 15.291 1.00 0.00 C ATOM 577 C THR A 123 1.976 8.523 13.817 1.00 0.00 C ATOM 578 O THR A 123 1.828 7.615 12.992 1.00 0.00 O ATOM 579 CB THR A 123 2.417 7.411 16.064 1.00 0.00 C ATOM 580 OG1 THR A 123 2.176 6.069 15.668 1.00 0.00 O ATOM 581 CG2 THR A 123 2.266 7.493 17.592 1.00 0.00 C ATOM 0 H THR A 123 -0.178 7.129 15.460 1.00 0.00 H new ATOM 0 HA THR A 123 1.644 9.334 15.845 1.00 0.00 H new ATOM 0 HB THR A 123 3.433 7.710 15.807 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.761 5.468 16.175 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.928 6.766 18.063 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.529 8.495 17.930 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.234 7.276 17.868 1.00 0.00 H new ATOM 589 N ASP A 124 2.529 9.706 13.555 1.00 0.00 N ATOM 590 CA ASP A 124 3.047 10.128 12.234 1.00 0.00 C ATOM 591 C ASP A 124 4.168 9.243 11.650 1.00 0.00 C ATOM 592 O ASP A 124 4.164 8.994 10.442 1.00 0.00 O ATOM 593 CB ASP A 124 3.487 11.614 12.352 1.00 0.00 C ATOM 594 CG ASP A 124 2.383 12.638 12.624 1.00 0.00 C ATOM 595 OD1 ASP A 124 2.059 12.877 13.807 1.00 0.00 O ATOM 596 OD2 ASP A 124 1.832 13.204 11.657 1.00 0.00 O ATOM 0 H ASP A 124 2.637 10.426 14.270 1.00 0.00 H new ATOM 0 HA ASP A 124 2.239 10.009 11.512 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.224 11.688 13.151 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.991 11.894 11.427 1.00 0.00 H new ATOM 601 N ALA A 125 5.089 8.747 12.493 1.00 0.00 N ATOM 602 CA ALA A 125 6.174 7.855 12.044 1.00 0.00 C ATOM 603 C ALA A 125 5.687 6.520 11.423 1.00 0.00 C ATOM 604 O ALA A 125 6.266 6.125 10.408 1.00 0.00 O ATOM 605 CB ALA A 125 7.148 7.663 13.210 1.00 0.00 C ATOM 0 H ALA A 125 5.104 8.949 13.493 1.00 0.00 H new ATOM 0 HA ALA A 125 6.692 8.332 11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.961 7.005 12.901 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.556 8.629 13.506 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.622 7.217 14.054 1.00 0.00 H new ATOM 611 N GLU A 126 4.628 5.849 11.949 1.00 0.00 N ATOM 612 CA GLU A 126 4.102 4.597 11.329 1.00 0.00 C ATOM 613 C GLU A 126 3.581 4.821 9.858 1.00 0.00 C ATOM 614 O GLU A 126 4.033 4.169 8.897 1.00 0.00 O ATOM 615 CB GLU A 126 2.962 4.073 12.249 1.00 0.00 C ATOM 616 CG GLU A 126 3.309 3.818 13.738 1.00 0.00 C ATOM 617 CD GLU A 126 3.740 2.404 14.087 1.00 0.00 C ATOM 618 OE1 GLU A 126 4.951 2.110 14.011 1.00 0.00 O ATOM 619 OE2 GLU A 126 2.869 1.589 14.450 1.00 0.00 O ATOM 0 H GLU A 126 4.127 6.145 12.787 1.00 0.00 H new ATOM 0 HA GLU A 126 4.907 3.867 11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.142 4.791 12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.589 3.141 11.825 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.107 4.502 14.027 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.438 4.071 14.342 1.00 0.00 H new ATOM 626 N VAL A 127 2.679 5.825 9.722 1.00 0.00 N ATOM 627 CA VAL A 127 2.036 6.205 8.449 1.00 0.00 C ATOM 628 C VAL A 127 3.037 6.858 7.456 1.00 0.00 C ATOM 629 O VAL A 127 3.073 6.410 6.302 1.00 0.00 O ATOM 630 CB VAL A 127 0.767 7.106 8.687 1.00 0.00 C ATOM 631 CG1 VAL A 127 -0.217 6.927 7.524 1.00 0.00 C ATOM 632 CG2 VAL A 127 -0.052 6.910 9.990 1.00 0.00 C ATOM 0 H VAL A 127 2.377 6.399 10.509 1.00 0.00 H new ATOM 0 HA VAL A 127 1.693 5.283 7.979 1.00 0.00 H new ATOM 0 HB VAL A 127 1.209 8.099 8.772 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.095 7.551 7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.265 7.220 6.591 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.521 5.882 7.463 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.891 7.605 10.000 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.427 5.888 10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.586 7.099 10.853 1.00 0.00 H new ATOM 642 N GLU A 128 3.843 7.878 7.866 1.00 0.00 N ATOM 643 CA GLU A 128 4.855 8.479 6.957 1.00 0.00 C ATOM 644 C GLU A 128 5.914 7.413 6.538 1.00 0.00 C ATOM 645 O GLU A 128 6.207 7.365 5.345 1.00 0.00 O ATOM 646 CB GLU A 128 5.519 9.761 7.541 1.00 0.00 C ATOM 647 CG GLU A 128 4.816 11.107 7.227 1.00 0.00 C ATOM 648 CD GLU A 128 3.589 11.474 8.041 1.00 0.00 C ATOM 649 OE1 GLU A 128 2.472 11.006 7.743 1.00 0.00 O ATOM 650 OE2 GLU A 128 3.710 12.311 8.952 1.00 0.00 O ATOM 0 H GLU A 128 3.812 8.291 8.798 1.00 0.00 H new ATOM 0 HA GLU A 128 4.326 8.808 6.063 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.579 9.652 8.624 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.542 9.815 7.169 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.549 11.904 7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.529 11.097 6.175 1.00 0.00 H new ATOM 657 N GLU A 129 6.470 6.547 7.427 1.00 0.00 N ATOM 658 CA GLU A 129 7.430 5.488 6.999 1.00 0.00 C ATOM 659 C GLU A 129 6.801 4.507 5.952 1.00 0.00 C ATOM 660 O GLU A 129 7.366 4.373 4.853 1.00 0.00 O ATOM 661 CB GLU A 129 8.057 4.781 8.233 1.00 0.00 C ATOM 662 CG GLU A 129 9.419 4.076 7.961 1.00 0.00 C ATOM 663 CD GLU A 129 10.684 4.941 7.973 1.00 0.00 C ATOM 664 OE1 GLU A 129 10.619 6.172 7.753 1.00 0.00 O ATOM 665 OE2 GLU A 129 11.767 4.371 8.207 1.00 0.00 O ATOM 0 H GLU A 129 6.276 6.558 8.428 1.00 0.00 H new ATOM 0 HA GLU A 129 8.254 5.965 6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.197 5.518 9.024 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.350 4.041 8.608 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.544 3.289 8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.356 3.588 6.988 1.00 0.00 H new ATOM 672 N ALA A 130 5.608 3.903 6.214 1.00 0.00 N ATOM 673 CA ALA A 130 4.992 2.999 5.204 1.00 0.00 C ATOM 674 C ALA A 130 4.615 3.672 3.855 1.00 0.00 C ATOM 675 O ALA A 130 4.942 3.096 2.808 1.00 0.00 O ATOM 676 CB ALA A 130 3.794 2.256 5.822 1.00 0.00 C ATOM 0 H ALA A 130 5.075 4.018 7.076 1.00 0.00 H new ATOM 0 HA ALA A 130 5.770 2.285 4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.350 1.597 5.076 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.132 1.665 6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.050 2.979 6.156 1.00 0.00 H new ATOM 682 N MET A 131 3.991 4.873 3.851 1.00 0.00 N ATOM 683 CA MET A 131 3.659 5.572 2.576 1.00 0.00 C ATOM 684 C MET A 131 4.917 6.173 1.899 1.00 0.00 C ATOM 685 O MET A 131 4.935 6.138 0.673 1.00 0.00 O ATOM 686 CB MET A 131 2.520 6.586 2.829 1.00 0.00 C ATOM 687 CG MET A 131 2.056 7.456 1.662 1.00 0.00 C ATOM 688 SD MET A 131 1.221 6.529 0.379 1.00 0.00 S ATOM 689 CE MET A 131 1.112 7.828 -0.866 1.00 0.00 C ATOM 0 H MET A 131 3.710 5.374 4.694 1.00 0.00 H new ATOM 0 HA MET A 131 3.287 4.852 1.848 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.656 6.032 3.195 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.837 7.250 3.633 1.00 0.00 H new ATOM 0 HG2 MET A 131 1.385 8.229 2.038 1.00 0.00 H new ATOM 0 HG3 MET A 131 2.918 7.964 1.231 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.088 7.894 -1.234 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.401 8.781 -0.423 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.781 7.595 -1.694 1.00 0.00 H new ATOM 699 N LYS A 132 5.932 6.733 2.598 1.00 0.00 N ATOM 700 CA LYS A 132 7.189 7.186 1.934 1.00 0.00 C ATOM 701 C LYS A 132 7.905 5.988 1.223 1.00 0.00 C ATOM 702 O LYS A 132 8.269 6.126 0.054 1.00 0.00 O ATOM 703 CB LYS A 132 8.219 7.729 2.949 1.00 0.00 C ATOM 704 CG LYS A 132 8.070 9.142 3.533 1.00 0.00 C ATOM 705 CD LYS A 132 9.270 9.526 4.442 1.00 0.00 C ATOM 706 CE LYS A 132 9.496 8.672 5.718 1.00 0.00 C ATOM 707 NZ LYS A 132 10.420 7.509 5.545 1.00 0.00 N ATOM 0 H LYS A 132 5.912 6.883 3.607 1.00 0.00 H new ATOM 0 HA LYS A 132 6.884 7.962 1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 132 8.239 7.035 3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 132 9.198 7.680 2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 132 7.986 9.863 2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 132 7.146 9.201 4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 132 10.178 9.480 3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 132 9.143 10.564 4.749 1.00 0.00 H new ATOM 0 HE2 LYS A 132 9.891 9.317 6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 132 8.531 8.302 6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 10.764 7.197 6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.912 6.727 5.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 11.228 7.792 4.955 1.00 0.00 H new ATOM 721 N GLU A 133 8.103 4.829 1.909 1.00 0.00 N ATOM 722 CA GLU A 133 8.764 3.660 1.285 1.00 0.00 C ATOM 723 C GLU A 133 7.878 2.980 0.174 1.00 0.00 C ATOM 724 O GLU A 133 8.453 2.394 -0.750 1.00 0.00 O ATOM 725 CB GLU A 133 9.289 2.776 2.452 1.00 0.00 C ATOM 726 CG GLU A 133 10.644 3.242 3.089 1.00 0.00 C ATOM 727 CD GLU A 133 10.799 4.682 3.603 1.00 0.00 C ATOM 728 OE1 GLU A 133 9.995 5.143 4.439 1.00 0.00 O ATOM 729 OE2 GLU A 133 11.742 5.375 3.169 1.00 0.00 O ATOM 0 H GLU A 133 7.818 4.685 2.878 1.00 0.00 H new ATOM 0 HA GLU A 133 9.631 3.932 0.683 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.530 2.747 3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 133 9.410 1.756 2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 133 10.855 2.575 3.925 1.00 0.00 H new ATOM 0 HG3 GLU A 133 11.424 3.078 2.346 1.00 0.00 H new ATOM 736 N ALA A 134 6.523 3.076 0.232 1.00 0.00 N ATOM 737 CA ALA A 134 5.624 2.556 -0.827 1.00 0.00 C ATOM 738 C ALA A 134 5.367 3.564 -2.016 1.00 0.00 C ATOM 739 O ALA A 134 5.045 3.104 -3.115 1.00 0.00 O ATOM 740 CB ALA A 134 4.352 2.007 -0.172 1.00 0.00 C ATOM 0 H ALA A 134 6.028 3.513 1.010 1.00 0.00 H new ATOM 0 HA ALA A 134 6.128 1.734 -1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.683 1.622 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.615 1.203 0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.852 2.805 0.377 1.00 0.00 H new ATOM 746 N ASP A 135 5.549 4.907 -1.895 1.00 0.00 N ATOM 747 CA ASP A 135 5.478 5.827 -3.068 1.00 0.00 C ATOM 748 C ASP A 135 6.931 5.869 -3.646 1.00 0.00 C ATOM 749 O ASP A 135 7.846 6.465 -3.064 1.00 0.00 O ATOM 750 CB ASP A 135 4.995 7.271 -2.770 1.00 0.00 C ATOM 751 CG ASP A 135 5.151 8.257 -3.971 1.00 0.00 C ATOM 752 OD1 ASP A 135 5.195 7.926 -5.146 1.00 0.00 O ATOM 753 OD2 ASP A 135 5.126 9.510 -3.643 1.00 0.00 O ATOM 0 H ASP A 135 5.744 5.374 -1.009 1.00 0.00 H new ATOM 0 HA ASP A 135 4.726 5.441 -3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.946 7.238 -2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.553 7.661 -1.919 1.00 0.00 H new ATOM 758 N GLU A 136 7.117 5.259 -4.818 1.00 0.00 N ATOM 759 CA GLU A 136 8.444 5.269 -5.503 1.00 0.00 C ATOM 760 C GLU A 136 8.808 6.613 -6.241 1.00 0.00 C ATOM 761 O GLU A 136 9.994 6.886 -6.451 1.00 0.00 O ATOM 762 CB GLU A 136 8.587 4.019 -6.409 1.00 0.00 C ATOM 763 CG GLU A 136 8.497 2.669 -5.639 1.00 0.00 C ATOM 764 CD GLU A 136 9.506 1.572 -5.969 1.00 0.00 C ATOM 765 OE1 GLU A 136 10.715 1.864 -6.093 1.00 0.00 O ATOM 766 OE2 GLU A 136 9.093 0.396 -6.040 1.00 0.00 O ATOM 0 H GLU A 136 6.387 4.754 -5.320 1.00 0.00 H new ATOM 0 HA GLU A 136 9.195 5.216 -4.714 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.808 4.044 -7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.544 4.067 -6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.583 2.888 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.499 2.261 -5.801 1.00 0.00 H new ATOM 773 N ASP A 137 7.811 7.429 -6.666 1.00 0.00 N ATOM 774 CA ASP A 137 8.065 8.681 -7.449 1.00 0.00 C ATOM 775 C ASP A 137 8.357 10.002 -6.659 1.00 0.00 C ATOM 776 O ASP A 137 8.939 10.931 -7.236 1.00 0.00 O ATOM 777 CB ASP A 137 6.860 8.788 -8.434 1.00 0.00 C ATOM 778 CG ASP A 137 6.735 10.059 -9.279 1.00 0.00 C ATOM 779 OD1 ASP A 137 6.324 11.099 -8.717 1.00 0.00 O ATOM 780 OD2 ASP A 137 7.037 10.024 -10.492 1.00 0.00 O ATOM 0 H ASP A 137 6.824 7.250 -6.484 1.00 0.00 H new ATOM 0 HA ASP A 137 9.027 8.584 -7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.908 7.938 -9.114 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.943 8.681 -7.854 1.00 0.00 H new ATOM 785 N GLY A 138 8.059 10.081 -5.352 1.00 0.00 N ATOM 786 CA GLY A 138 8.196 11.327 -4.563 1.00 0.00 C ATOM 787 C GLY A 138 7.009 12.338 -4.695 1.00 0.00 C ATOM 788 O GLY A 138 7.079 13.410 -4.090 1.00 0.00 O ATOM 0 H GLY A 138 7.717 9.288 -4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.309 11.061 -3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.115 11.830 -4.866 1.00 0.00 H new ATOM 792 N ASN A 139 5.913 11.981 -5.410 1.00 0.00 N ATOM 793 CA ASN A 139 4.694 12.823 -5.554 1.00 0.00 C ATOM 794 C ASN A 139 3.631 12.644 -4.417 1.00 0.00 C ATOM 795 O ASN A 139 2.917 13.615 -4.144 1.00 0.00 O ATOM 796 CB ASN A 139 4.045 12.617 -6.959 1.00 0.00 C ATOM 797 CG ASN A 139 3.513 11.205 -7.362 1.00 0.00 C ATOM 798 OD1 ASN A 139 3.643 10.233 -6.616 1.00 0.00 O ATOM 799 ND2 ASN A 139 2.913 11.000 -8.535 1.00 0.00 N ATOM 0 H ASN A 139 5.848 11.093 -5.908 1.00 0.00 H new ATOM 0 HA ASN A 139 5.043 13.851 -5.456 1.00 0.00 H new ATOM 0 HB2 ASN A 139 3.212 13.315 -7.039 1.00 0.00 H new ATOM 0 HB3 ASN A 139 4.782 12.913 -7.706 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.583 10.067 -8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 139 2.784 11.776 -9.184 1.00 0.00 H new ATOM 806 N GLY A 140 3.503 11.458 -3.773 1.00 0.00 N ATOM 807 CA GLY A 140 2.487 11.226 -2.712 1.00 0.00 C ATOM 808 C GLY A 140 1.251 10.371 -3.107 1.00 0.00 C ATOM 809 O GLY A 140 0.203 10.509 -2.472 1.00 0.00 O ATOM 0 H GLY A 140 4.089 10.647 -3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.980 10.743 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.133 12.195 -2.362 1.00 0.00 H new ATOM 813 N VAL A 141 1.363 9.519 -4.143 1.00 0.00 N ATOM 814 CA VAL A 141 0.268 8.641 -4.640 1.00 0.00 C ATOM 815 C VAL A 141 0.892 7.290 -5.045 1.00 0.00 C ATOM 816 O VAL A 141 2.053 7.169 -5.458 1.00 0.00 O ATOM 817 CB VAL A 141 -0.598 9.210 -5.837 1.00 0.00 C ATOM 818 CG1 VAL A 141 -2.093 9.262 -5.532 1.00 0.00 C ATOM 819 CG2 VAL A 141 -0.251 10.622 -6.303 1.00 0.00 C ATOM 0 H VAL A 141 2.228 9.414 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.443 8.553 -3.819 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.352 8.491 -6.618 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.627 9.662 -6.394 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.455 8.257 -5.315 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.266 9.904 -4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.908 10.905 -7.125 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.382 11.320 -5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.785 10.650 -6.640 1.00 0.00 H new ATOM 829 N ILE A 142 0.026 6.275 -4.946 1.00 0.00 N ATOM 830 CA ILE A 142 0.390 4.887 -5.222 1.00 0.00 C ATOM 831 C ILE A 142 -0.687 4.160 -6.048 1.00 0.00 C ATOM 832 O ILE A 142 -1.858 4.176 -5.686 1.00 0.00 O ATOM 833 CB ILE A 142 0.569 4.033 -3.915 1.00 0.00 C ATOM 834 CG1 ILE A 142 1.049 4.744 -2.612 1.00 0.00 C ATOM 835 CG2 ILE A 142 1.529 2.887 -4.248 1.00 0.00 C ATOM 836 CD1 ILE A 142 1.572 3.817 -1.508 1.00 0.00 C ATOM 0 H ILE A 142 -0.949 6.397 -4.671 1.00 0.00 H new ATOM 0 HA ILE A 142 1.331 4.961 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.442 3.724 -3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.838 5.450 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 142 0.220 5.327 -2.210 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.679 2.269 -3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.106 2.279 -5.047 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.486 3.296 -4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.879 4.412 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.783 3.127 -1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.426 3.252 -1.882 1.00 0.00 H new ATOM 848 N ASP A 143 -0.252 3.493 -7.115 1.00 0.00 N ATOM 849 CA ASP A 143 -1.080 2.570 -7.911 1.00 0.00 C ATOM 850 C ASP A 143 -0.725 1.142 -7.363 1.00 0.00 C ATOM 851 O ASP A 143 0.307 0.935 -6.700 1.00 0.00 O ATOM 852 CB ASP A 143 -0.849 2.763 -9.424 1.00 0.00 C ATOM 853 CG ASP A 143 0.557 2.611 -10.024 1.00 0.00 C ATOM 854 OD1 ASP A 143 1.431 1.950 -9.417 1.00 0.00 O ATOM 855 OD2 ASP A 143 0.774 3.148 -11.131 1.00 0.00 O ATOM 0 H ASP A 143 0.703 3.576 -7.463 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.150 2.750 -7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -1.498 2.056 -9.941 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -1.201 3.763 -9.678 1.00 0.00 H new ATOM 860 N ILE A 144 -1.552 0.111 -7.617 1.00 0.00 N ATOM 861 CA ILE A 144 -1.249 -1.262 -7.097 1.00 0.00 C ATOM 862 C ILE A 144 0.179 -1.745 -7.577 1.00 0.00 C ATOM 863 O ILE A 144 0.913 -2.086 -6.656 1.00 0.00 O ATOM 864 CB ILE A 144 -2.331 -2.369 -7.464 1.00 0.00 C ATOM 865 CG1 ILE A 144 -3.835 -1.993 -7.305 1.00 0.00 C ATOM 866 CG2 ILE A 144 -2.125 -3.768 -6.784 1.00 0.00 C ATOM 867 CD1 ILE A 144 -4.761 -2.683 -8.321 1.00 0.00 C ATOM 0 H ILE A 144 -2.412 0.183 -8.160 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.274 -1.157 -6.012 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.117 -2.432 -8.531 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.160 -2.253 -6.297 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.942 -0.913 -7.406 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -2.916 -4.447 -7.102 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.157 -4.176 -7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.158 -3.654 -5.700 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.790 -2.371 -8.146 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.464 -2.404 -9.332 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.685 -3.764 -8.206 1.00 0.00 H new ATOM 879 N PRO A 145 0.677 -1.712 -8.860 1.00 0.00 N ATOM 880 CA PRO A 145 2.039 -2.180 -9.240 1.00 0.00 C ATOM 881 C PRO A 145 3.286 -1.736 -8.420 1.00 0.00 C ATOM 882 O PRO A 145 4.211 -2.541 -8.356 1.00 0.00 O ATOM 883 CB PRO A 145 2.142 -1.843 -10.739 1.00 0.00 C ATOM 884 CG PRO A 145 0.690 -1.827 -11.218 1.00 0.00 C ATOM 885 CD PRO A 145 -0.037 -1.189 -10.037 1.00 0.00 C ATOM 0 HA PRO A 145 2.099 -3.240 -8.992 1.00 0.00 H new ATOM 0 HB2 PRO A 145 2.625 -0.879 -10.899 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.731 -2.587 -11.275 1.00 0.00 H new ATOM 0 HG2 PRO A 145 0.570 -1.245 -12.132 1.00 0.00 H new ATOM 0 HG3 PRO A 145 0.320 -2.831 -11.429 1.00 0.00 H new ATOM 0 HD2 PRO A 145 0.007 -0.101 -10.081 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -1.091 -1.465 -10.020 1.00 0.00 H new ATOM 893 N GLU A 146 3.364 -0.531 -7.800 1.00 0.00 N ATOM 894 CA GLU A 146 4.557 -0.144 -6.967 1.00 0.00 C ATOM 895 C GLU A 146 4.565 -0.963 -5.622 1.00 0.00 C ATOM 896 O GLU A 146 5.439 -1.821 -5.427 1.00 0.00 O ATOM 897 CB GLU A 146 4.560 1.410 -6.804 1.00 0.00 C ATOM 898 CG GLU A 146 4.729 2.275 -8.084 1.00 0.00 C ATOM 899 CD GLU A 146 5.956 2.074 -8.970 1.00 0.00 C ATOM 900 OE1 GLU A 146 6.145 0.966 -9.517 1.00 0.00 O ATOM 901 OE2 GLU A 146 6.700 3.054 -9.182 1.00 0.00 O ATOM 0 H GLU A 146 2.638 0.183 -7.852 1.00 0.00 H new ATOM 0 HA GLU A 146 5.498 -0.404 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.623 1.698 -6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.363 1.672 -6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.848 2.115 -8.705 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.716 3.320 -7.776 1.00 0.00 H new ATOM 908 N PHE A 147 3.567 -0.727 -4.728 1.00 0.00 N ATOM 909 CA PHE A 147 3.350 -1.509 -3.471 1.00 0.00 C ATOM 910 C PHE A 147 3.313 -3.045 -3.713 1.00 0.00 C ATOM 911 O PHE A 147 3.860 -3.825 -2.913 1.00 0.00 O ATOM 912 CB PHE A 147 2.038 -1.031 -2.764 1.00 0.00 C ATOM 913 CG PHE A 147 1.476 -1.903 -1.605 1.00 0.00 C ATOM 914 CD1 PHE A 147 0.605 -2.958 -1.920 1.00 0.00 C ATOM 915 CD2 PHE A 147 1.808 -1.679 -0.267 1.00 0.00 C ATOM 916 CE1 PHE A 147 0.019 -3.720 -0.918 1.00 0.00 C ATOM 917 CE2 PHE A 147 1.249 -2.480 0.734 1.00 0.00 C ATOM 918 CZ PHE A 147 0.336 -3.479 0.410 1.00 0.00 C ATOM 0 H PHE A 147 2.882 0.018 -4.857 1.00 0.00 H new ATOM 0 HA PHE A 147 4.205 -1.319 -2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 147 2.215 -0.029 -2.373 1.00 0.00 H new ATOM 0 HB3 PHE A 147 1.261 -0.944 -3.524 1.00 0.00 H new ATOM 0 HD1 PHE A 147 0.388 -3.180 -2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 147 2.496 -0.888 -0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.683 -4.500 -1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 147 1.528 -2.322 1.765 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.125 -4.065 1.191 1.00 0.00 H new ATOM 928 N MET A 148 2.633 -3.456 -4.805 1.00 0.00 N ATOM 929 CA MET A 148 2.523 -4.882 -5.127 1.00 0.00 C ATOM 930 C MET A 148 3.867 -5.438 -5.595 1.00 0.00 C ATOM 931 O MET A 148 4.170 -6.496 -5.067 1.00 0.00 O ATOM 932 CB MET A 148 1.303 -5.192 -5.992 1.00 0.00 C ATOM 933 CG MET A 148 1.473 -5.785 -7.379 1.00 0.00 C ATOM 934 SD MET A 148 1.579 -7.614 -7.372 1.00 0.00 S ATOM 935 CE MET A 148 1.233 -8.238 -5.686 1.00 0.00 C ATOM 0 H MET A 148 2.164 -2.831 -5.461 1.00 0.00 H new ATOM 0 HA MET A 148 2.306 -5.446 -4.220 1.00 0.00 H new ATOM 0 HB2 MET A 148 0.672 -5.876 -5.425 1.00 0.00 H new ATOM 0 HB3 MET A 148 0.745 -4.263 -6.106 1.00 0.00 H new ATOM 0 HG2 MET A 148 0.634 -5.478 -8.004 1.00 0.00 H new ATOM 0 HG3 MET A 148 2.375 -5.377 -7.834 1.00 0.00 H new ATOM 0 HE1 MET A 148 1.278 -9.327 -5.685 1.00 0.00 H new ATOM 0 HE2 MET A 148 1.975 -7.843 -4.992 1.00 0.00 H new ATOM 0 HE3 MET A 148 0.239 -7.916 -5.376 1.00 0.00 H new ATOM 945 N ASP A 149 4.678 -4.815 -6.488 1.00 0.00 N ATOM 946 CA ASP A 149 6.017 -5.394 -6.802 1.00 0.00 C ATOM 947 C ASP A 149 6.920 -5.521 -5.508 1.00 0.00 C ATOM 948 O ASP A 149 7.493 -6.599 -5.236 1.00 0.00 O ATOM 949 CB ASP A 149 6.709 -4.605 -7.944 1.00 0.00 C ATOM 950 CG ASP A 149 7.542 -5.556 -8.805 1.00 0.00 C ATOM 951 OD1 ASP A 149 6.959 -6.221 -9.691 1.00 0.00 O ATOM 952 OD2 ASP A 149 8.740 -5.761 -8.531 1.00 0.00 O ATOM 0 H ASP A 149 4.448 -3.954 -6.984 1.00 0.00 H new ATOM 0 HA ASP A 149 5.868 -6.411 -7.165 1.00 0.00 H new ATOM 0 HB2 ASP A 149 5.960 -4.106 -8.559 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.347 -3.827 -7.525 1.00 0.00 H new ATOM 957 N LEU A 150 6.896 -4.425 -4.694 1.00 0.00 N ATOM 958 CA LEU A 150 7.582 -4.289 -3.393 1.00 0.00 C ATOM 959 C LEU A 150 7.287 -5.474 -2.433 1.00 0.00 C ATOM 960 O LEU A 150 8.265 -6.005 -1.897 1.00 0.00 O ATOM 961 CB LEU A 150 7.146 -2.876 -2.926 1.00 0.00 C ATOM 962 CG LEU A 150 7.686 -2.268 -1.607 1.00 0.00 C ATOM 963 CD1 LEU A 150 7.915 -0.768 -1.851 1.00 0.00 C ATOM 964 CD2 LEU A 150 6.707 -2.423 -0.421 1.00 0.00 C ATOM 0 H LEU A 150 6.375 -3.585 -4.945 1.00 0.00 H new ATOM 0 HA LEU A 150 8.669 -4.354 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.404 -2.182 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 150 6.059 -2.886 -2.851 1.00 0.00 H new ATOM 0 HG LEU A 150 8.600 -2.799 -1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.296 -0.305 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 150 8.639 -0.637 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 150 6.973 -0.297 -2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.144 -1.977 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.769 -1.920 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.517 -3.481 -0.242 1.00 0.00 H new ATOM 976 N ILE A 151 6.012 -5.917 -2.231 1.00 0.00 N ATOM 977 CA ILE A 151 5.757 -7.112 -1.358 1.00 0.00 C ATOM 978 C ILE A 151 5.776 -8.448 -2.206 1.00 0.00 C ATOM 979 O ILE A 151 6.192 -9.475 -1.669 1.00 0.00 O ATOM 980 CB ILE A 151 4.503 -6.943 -0.443 1.00 0.00 C ATOM 981 CG1 ILE A 151 4.521 -5.616 0.367 1.00 0.00 C ATOM 982 CG2 ILE A 151 4.355 -8.147 0.528 1.00 0.00 C ATOM 983 CD1 ILE A 151 3.273 -5.341 1.203 1.00 0.00 C ATOM 0 H ILE A 151 5.178 -5.492 -2.637 1.00 0.00 H new ATOM 0 HA ILE A 151 6.583 -7.191 -0.652 1.00 0.00 H new ATOM 0 HB ILE A 151 3.643 -6.908 -1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.386 -5.627 1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.662 -4.788 -0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 151 3.474 -8.004 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 151 4.246 -9.067 -0.047 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.241 -8.216 1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 151 3.388 -4.392 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.401 -5.291 0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.137 -6.143 1.929 1.00 0.00 H new ATOM 995 N LYS A 152 5.343 -8.462 -3.489 1.00 0.00 N ATOM 996 CA LYS A 152 5.389 -9.651 -4.407 1.00 0.00 C ATOM 997 C LYS A 152 6.781 -10.352 -4.493 1.00 0.00 C ATOM 998 O LYS A 152 6.784 -11.585 -4.587 1.00 0.00 O ATOM 999 CB LYS A 152 4.897 -9.197 -5.810 1.00 0.00 C ATOM 1000 CG LYS A 152 4.929 -10.174 -7.019 1.00 0.00 C ATOM 1001 CD LYS A 152 5.614 -9.592 -8.284 1.00 0.00 C ATOM 1002 CE LYS A 152 7.138 -9.377 -8.138 1.00 0.00 C ATOM 1003 NZ LYS A 152 7.698 -8.709 -9.345 1.00 0.00 N ATOM 0 H LYS A 152 4.942 -7.637 -3.934 1.00 0.00 H new ATOM 0 HA LYS A 152 4.733 -10.415 -3.989 1.00 0.00 H new ATOM 0 HB2 LYS A 152 3.866 -8.863 -5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.486 -8.323 -6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 152 5.450 -11.085 -6.723 1.00 0.00 H new ATOM 0 HG3 LYS A 152 3.907 -10.458 -7.270 1.00 0.00 H new ATOM 0 HD2 LYS A 152 5.432 -10.263 -9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 152 5.146 -8.639 -8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.341 -8.771 -7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.632 -10.337 -7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.680 -8.423 -9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 7.676 -9.369 -10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.129 -7.868 -9.572 1.00 0.00 H new ATOM 1017 N LYS A 153 7.921 -9.604 -4.463 1.00 0.00 N ATOM 1018 CA LYS A 153 9.292 -10.209 -4.477 1.00 0.00 C ATOM 1019 C LYS A 153 9.501 -11.421 -3.495 1.00 0.00 C ATOM 1020 O LYS A 153 10.117 -12.416 -3.886 1.00 0.00 O ATOM 1021 CB LYS A 153 10.338 -9.092 -4.212 1.00 0.00 C ATOM 1022 CG LYS A 153 11.802 -9.561 -4.404 1.00 0.00 C ATOM 1023 CD LYS A 153 12.864 -8.504 -4.087 1.00 0.00 C ATOM 1024 CE LYS A 153 14.258 -9.123 -4.249 1.00 0.00 C ATOM 1025 NZ LYS A 153 15.281 -8.070 -4.115 1.00 0.00 N ATOM 0 H LYS A 153 7.921 -8.585 -4.429 1.00 0.00 H new ATOM 0 HA LYS A 153 9.426 -10.644 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.142 -8.255 -4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 153 10.213 -8.722 -3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 153 11.976 -10.431 -3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.931 -9.887 -5.436 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.753 -7.649 -4.754 1.00 0.00 H new ATOM 0 HD3 LYS A 153 12.733 -8.134 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 153 14.415 -9.895 -3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 153 14.343 -9.606 -5.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 16.227 -8.489 -4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 15.135 -7.348 -4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 15.204 -7.629 -3.176 1.00 0.00 H new ATOM 1039 N SER A 154 8.976 -11.332 -2.252 1.00 0.00 N ATOM 1040 CA SER A 154 9.047 -12.443 -1.248 1.00 0.00 C ATOM 1041 C SER A 154 7.866 -13.488 -1.312 1.00 0.00 C ATOM 1042 O SER A 154 8.051 -14.620 -0.861 1.00 0.00 O ATOM 1043 CB SER A 154 9.208 -11.852 0.175 1.00 0.00 C ATOM 1044 OG SER A 154 8.011 -11.234 0.660 1.00 0.00 O ATOM 0 H SER A 154 8.494 -10.501 -1.909 1.00 0.00 H new ATOM 0 HA SER A 154 9.927 -13.029 -1.513 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.505 -12.645 0.861 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.013 -11.118 0.169 1.00 0.00 H new ATOM 0 HG SER A 154 8.167 -10.880 1.560 1.00 0.00 H new TER 1050 SER A 154