ATOM 1 N GLY A 1 9.408 10.612 2.859 1.00 1.23 N ATOM 2 CA GLY A 1 8.047 10.065 3.145 1.00 0.91 C ATOM 3 C GLY A 1 7.682 8.968 2.137 1.00 0.73 C ATOM 4 O GLY A 1 8.529 8.221 1.689 1.00 0.56 O ATOM 5 H1 GLY A 1 10.136 9.984 3.275 1.00 1.29 H ATOM 6 H2 GLY A 1 9.495 11.561 3.280 1.00 1.57 H ATOM 7 H3 GLY A 1 9.552 10.674 1.833 1.00 1.89 H ATOM 8 HA2 GLY A 1 8.027 9.653 4.143 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.324 10.857 3.072 1.00 0.91 H ATOM 10 N GLU A 2 6.418 8.866 1.799 1.00 0.88 N ATOM 11 CA GLU A 2 5.948 7.813 0.839 1.00 0.85 C ATOM 12 C GLU A 2 6.908 7.667 -0.353 1.00 0.70 C ATOM 13 O GLU A 2 7.509 6.631 -0.539 1.00 0.54 O ATOM 14 CB GLU A 2 4.553 8.201 0.331 1.00 1.17 C ATOM 15 CG GLU A 2 3.980 7.068 -0.529 1.00 1.35 C ATOM 16 CD GLU A 2 3.892 5.784 0.298 1.00 1.33 C ATOM 17 OE1 GLU A 2 3.142 5.772 1.259 1.00 1.42 O ATOM 18 OE2 GLU A 2 4.583 4.840 -0.043 1.00 1.30 O1- ATOM 19 H GLU A 2 5.762 9.479 2.192 1.00 1.06 H ATOM 20 HA GLU A 2 5.882 6.867 1.355 1.00 0.80 H ATOM 21 HB2 GLU A 2 3.901 8.375 1.175 1.00 1.21 H ATOM 22 HB3 GLU A 2 4.622 9.101 -0.262 1.00 1.30 H ATOM 23 HG2 GLU A 2 2.993 7.341 -0.872 1.00 1.31 H ATOM 24 HG3 GLU A 2 4.622 6.900 -1.382 1.00 1.59 H HETATM 25 N CGU A 3 7.063 8.688 -1.157 1.00 0.85 N HETATM 26 CA CGU A 3 7.990 8.583 -2.325 1.00 0.85 C HETATM 27 C CGU A 3 9.343 8.088 -1.819 1.00 0.58 C HETATM 28 O CGU A 3 9.843 7.073 -2.254 1.00 0.47 O HETATM 29 CB CGU A 3 8.165 9.949 -3.010 1.00 1.21 C HETATM 30 CG CGU A 3 7.414 9.982 -4.358 1.00 1.31 C HETATM 31 CD1 CGU A 3 8.000 11.097 -5.245 1.00 1.21 C HETATM 32 CD2 CGU A 3 7.556 8.639 -5.096 1.00 1.22 C HETATM 33 OE11 CGU A 3 7.692 12.247 -4.990 1.00 1.33 O HETATM 34 OE12 CGU A 3 8.751 10.782 -6.165 1.00 1.12 O HETATM 35 OE21 CGU A 3 8.672 8.284 -5.450 1.00 1.58 O HETATM 36 OE22 CGU A 3 6.546 7.992 -5.301 1.00 0.88 O HETATM 37 H CGU A 3 6.576 9.508 -0.993 1.00 1.03 H HETATM 38 HA CGU A 3 7.587 7.869 -3.027 1.00 0.88 H HETATM 39 HB2 CGU A 3 9.225 10.127 -3.188 1.00 1.26 H HETATM 40 HB3 CGU A 3 7.764 10.727 -2.362 1.00 1.42 H HETATM 41 HG CGU A 3 6.369 10.182 -4.179 1.00 1.63 H HETATM 42 N CGU A 4 9.921 8.786 -0.875 1.00 0.61 N HETATM 43 CA CGU A 4 11.224 8.340 -0.307 1.00 0.64 C HETATM 44 C CGU A 4 11.086 6.872 0.084 1.00 0.44 C HETATM 45 O CGU A 4 11.899 6.047 -0.274 1.00 0.67 O HETATM 46 CB CGU A 4 11.548 9.182 0.929 1.00 0.92 C HETATM 47 CG CGU A 4 12.500 8.424 1.872 1.00 1.16 C HETATM 48 CD1 CGU A 4 13.894 8.295 1.232 1.00 1.43 C HETATM 49 CD2 CGU A 4 12.615 9.193 3.199 1.00 1.45 C HETATM 50 OE11 CGU A 4 14.311 9.226 0.562 1.00 1.57 O HETATM 51 OE12 CGU A 4 14.523 7.264 1.424 1.00 1.63 O HETATM 52 OE21 CGU A 4 11.584 9.630 3.698 1.00 2.38 O HETATM 53 OE22 CGU A 4 13.720 9.331 3.697 1.00 1.10 O HETATM 54 H CGU A 4 9.483 9.587 -0.526 1.00 0.74 H HETATM 55 HA CGU A 4 12.006 8.449 -1.044 1.00 0.76 H HETATM 56 HB2 CGU A 4 10.634 9.400 1.452 1.00 0.85 H HETATM 57 HB3 CGU A 4 12.012 10.108 0.620 1.00 1.17 H HETATM 58 HG CGU A 4 12.105 7.440 2.070 1.00 1.13 H ATOM 59 N LEU A 5 10.037 6.538 0.793 1.00 0.24 N ATOM 60 CA LEU A 5 9.827 5.122 1.179 1.00 0.45 C ATOM 61 C LEU A 5 9.629 4.302 -0.105 1.00 0.61 C ATOM 62 O LEU A 5 10.236 3.257 -0.287 1.00 0.88 O ATOM 63 CB LEU A 5 8.609 5.044 2.105 1.00 0.55 C ATOM 64 CG LEU A 5 7.631 3.977 1.630 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.299 2.597 1.636 1.00 0.72 C ATOM 66 CD2 LEU A 5 6.442 3.955 2.579 1.00 0.74 C ATOM 67 H LEU A 5 9.368 7.222 1.054 1.00 0.31 H ATOM 68 HA LEU A 5 10.690 4.757 1.704 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.943 4.796 3.111 1.00 0.60 H ATOM 70 HB3 LEU A 5 8.105 6.009 2.113 1.00 0.81 H ATOM 71 HG LEU A 5 7.295 4.223 0.632 1.00 0.48 H ATOM 72 HD11 LEU A 5 8.231 2.161 0.650 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.798 1.957 2.346 1.00 1.43 H ATOM 74 HD13 LEU A 5 9.338 2.698 1.915 1.00 1.13 H ATOM 75 HD21 LEU A 5 6.489 4.815 3.231 1.00 1.30 H ATOM 76 HD22 LEU A 5 6.473 3.053 3.170 1.00 1.38 H ATOM 77 HD23 LEU A 5 5.528 3.984 2.008 1.00 1.21 H ATOM 78 N ALA A 6 8.811 4.784 -1.010 1.00 0.51 N ATOM 79 CA ALA A 6 8.595 4.048 -2.294 1.00 0.72 C ATOM 80 C ALA A 6 9.927 3.954 -3.049 1.00 0.81 C ATOM 81 O ALA A 6 10.229 2.961 -3.680 1.00 1.10 O ATOM 82 CB ALA A 6 7.569 4.803 -3.144 1.00 0.65 C ATOM 83 H ALA A 6 8.344 5.654 -0.850 1.00 0.38 H ATOM 84 HA ALA A 6 8.230 3.052 -2.082 1.00 0.96 H ATOM 85 HB1 ALA A 6 8.006 5.723 -3.506 1.00 0.83 H ATOM 86 HB2 ALA A 6 6.700 5.032 -2.543 1.00 0.51 H ATOM 87 HB3 ALA A 6 7.273 4.191 -3.983 1.00 0.82 H HETATM 88 N CGU A 7 10.730 4.983 -2.968 1.00 0.72 N HETATM 89 CA CGU A 7 12.053 4.976 -3.652 1.00 1.00 C HETATM 90 C CGU A 7 13.064 4.270 -2.742 1.00 1.01 C HETATM 91 O CGU A 7 14.234 4.162 -3.052 1.00 1.31 O HETATM 92 CB CGU A 7 12.500 6.426 -3.896 1.00 1.13 C HETATM 93 CG CGU A 7 11.422 7.184 -4.704 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.529 8.701 -4.445 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.595 6.928 -6.215 1.00 0.67 C HETATM 96 OE11 CGU A 7 11.972 9.075 -3.373 1.00 1.37 O HETATM 97 OE12 CGU A 7 11.147 9.467 -5.322 1.00 0.94 O HETATM 98 OE21 CGU A 7 10.804 7.468 -6.984 1.00 1.11 O HETATM 99 OE22 CGU A 7 12.507 6.207 -6.583 1.00 0.51 O HETATM 100 H CGU A 7 10.462 5.765 -2.436 1.00 0.58 H HETATM 101 HA CGU A 7 11.979 4.451 -4.594 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.429 6.428 -4.446 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.647 6.915 -2.944 1.00 1.31 H HETATM 104 HG CGU A 7 10.445 6.842 -4.400 1.00 0.62 H ATOM 105 N LYS A 8 12.604 3.795 -1.613 1.00 0.76 N ATOM 106 CA LYS A 8 13.500 3.093 -0.653 1.00 0.77 C ATOM 107 C LYS A 8 13.246 1.596 -0.710 1.00 0.69 C ATOM 108 O LYS A 8 14.144 0.818 -0.960 1.00 0.64 O ATOM 109 CB LYS A 8 13.207 3.582 0.765 1.00 0.88 C ATOM 110 CG LYS A 8 14.246 2.988 1.713 1.00 0.86 C ATOM 111 CD LYS A 8 15.345 4.024 1.992 1.00 0.98 C ATOM 112 CE LYS A 8 15.892 4.618 0.690 1.00 1.01 C ATOM 113 NZ LYS A 8 16.533 5.929 0.994 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.652 3.905 -1.396 1.00 0.64 H ATOM 115 HA LYS A 8 14.534 3.281 -0.889 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.257 4.661 0.796 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.222 3.258 1.065 1.00 0.91 H ATOM 118 HG2 LYS A 8 13.769 2.710 2.643 1.00 0.91 H ATOM 119 HG3 LYS A 8 14.679 2.108 1.263 1.00 0.74 H ATOM 120 HD2 LYS A 8 14.941 4.814 2.597 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.148 3.553 2.521 1.00 0.96 H ATOM 122 HE2 LYS A 8 16.621 3.945 0.260 1.00 0.88 H ATOM 123 HE3 LYS A 8 15.087 4.770 -0.008 1.00 1.07 H ATOM 124 HZ1 LYS A 8 17.039 6.276 0.154 1.00 2.02 H ATOM 125 HZ2 LYS A 8 17.201 5.816 1.783 1.00 1.42 H ATOM 126 HZ3 LYS A 8 15.787 6.624 1.260 1.00 1.86 H ATOM 127 N ALA A 9 12.038 1.188 -0.439 1.00 0.71 N ATOM 128 CA ALA A 9 11.732 -0.265 -0.434 1.00 0.66 C ATOM 129 C ALA A 9 12.611 -0.896 0.649 1.00 0.62 C ATOM 130 O ALA A 9 13.672 -1.413 0.360 1.00 0.54 O ATOM 131 CB ALA A 9 12.050 -0.870 -1.808 1.00 0.61 C ATOM 132 H ALA A 9 11.345 1.843 -0.207 1.00 0.78 H ATOM 133 HA ALA A 9 10.689 -0.419 -0.199 1.00 0.73 H ATOM 134 HB1 ALA A 9 13.084 -1.181 -1.838 1.00 1.10 H ATOM 135 HB2 ALA A 9 11.876 -0.130 -2.576 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.412 -1.725 -1.982 1.00 1.15 H ATOM 137 N PRO A 10 12.184 -0.809 1.895 1.00 0.69 N ATOM 138 CA PRO A 10 12.923 -1.320 3.101 1.00 0.67 C ATOM 139 C PRO A 10 13.680 -2.649 2.908 1.00 0.56 C ATOM 140 O PRO A 10 14.234 -3.192 3.847 1.00 0.56 O ATOM 141 CB PRO A 10 11.829 -1.468 4.175 1.00 0.78 C ATOM 142 CG PRO A 10 10.545 -1.029 3.535 1.00 0.85 C ATOM 143 CD PRO A 10 10.922 -0.199 2.314 1.00 0.81 C ATOM 144 HA PRO A 10 13.619 -0.563 3.428 1.00 0.69 H ATOM 145 HB2 PRO A 10 11.751 -2.511 4.486 1.00 0.77 H ATOM 146 HB3 PRO A 10 12.054 -0.829 5.027 1.00 0.84 H ATOM 147 HG2 PRO A 10 9.969 -1.892 3.236 1.00 0.86 H ATOM 148 HG3 PRO A 10 9.975 -0.423 4.224 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.166 -0.290 1.548 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.079 0.836 2.583 1.00 0.86 H HETATM 151 N CGU A 11 13.757 -3.142 1.710 1.00 0.49 N HETATM 152 CA CGU A 11 14.520 -4.375 1.441 1.00 0.41 C HETATM 153 C CGU A 11 15.899 -3.933 0.960 1.00 0.31 C HETATM 154 O CGU A 11 16.866 -4.655 1.066 1.00 0.25 O HETATM 155 CB CGU A 11 13.814 -5.190 0.351 1.00 0.44 C HETATM 156 CG CGU A 11 13.460 -6.580 0.891 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.720 -7.385 -0.187 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.740 -7.331 1.280 1.00 0.52 C HETATM 159 OE11 CGU A 11 11.558 -7.681 0.020 1.00 0.79 O HETATM 160 OE12 CGU A 11 13.333 -7.695 -1.201 1.00 0.57 O HETATM 161 OE21 CGU A 11 15.451 -7.763 0.383 1.00 0.60 O HETATM 162 OE22 CGU A 11 14.990 -7.461 2.466 1.00 0.49 O HETATM 163 H CGU A 11 13.352 -2.665 0.963 1.00 0.51 H HETATM 164 HA CGU A 11 14.617 -4.959 2.343 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.465 -5.293 -0.501 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.908 -4.680 0.051 1.00 0.54 H HETATM 167 HG CGU A 11 12.826 -6.474 1.759 1.00 0.67 H ATOM 168 N PHE A 12 15.989 -2.721 0.454 1.00 0.36 N ATOM 169 CA PHE A 12 17.301 -2.193 -0.015 1.00 0.35 C ATOM 170 C PHE A 12 18.301 -2.253 1.145 1.00 0.35 C ATOM 171 O PHE A 12 19.444 -2.634 0.980 1.00 0.33 O ATOM 172 CB PHE A 12 17.129 -0.732 -0.455 1.00 0.47 C ATOM 173 CG PHE A 12 17.124 0.149 0.774 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.037 0.112 1.654 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.221 0.972 1.053 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.045 0.892 2.809 1.00 0.75 C ATOM 177 CE2 PHE A 12 18.225 1.760 2.209 1.00 0.77 C ATOM 178 CZ PHE A 12 17.136 1.715 3.087 1.00 0.80 C ATOM 179 H PHE A 12 15.185 -2.146 0.401 1.00 0.45 H ATOM 180 HA PHE A 12 17.662 -2.782 -0.842 1.00 0.30 H ATOM 181 HB2 PHE A 12 17.948 -0.450 -1.102 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.193 -0.619 -0.983 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.194 -0.518 1.439 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.060 1.005 0.372 1.00 0.68 H ATOM 185 HE1 PHE A 12 15.205 0.862 3.488 1.00 0.82 H ATOM 186 HE2 PHE A 12 19.070 2.398 2.426 1.00 0.85 H ATOM 187 HZ PHE A 12 17.134 2.320 3.976 1.00 0.90 H ATOM 188 N ALA A 13 17.862 -1.871 2.321 1.00 0.44 N ATOM 189 CA ALA A 13 18.751 -1.880 3.516 1.00 0.47 C ATOM 190 C ALA A 13 19.504 -3.210 3.579 1.00 0.33 C ATOM 191 O ALA A 13 20.717 -3.248 3.619 1.00 0.34 O ATOM 192 CB ALA A 13 17.896 -1.713 4.780 1.00 0.61 C ATOM 193 H ALA A 13 16.937 -1.570 2.412 1.00 0.51 H ATOM 194 HA ALA A 13 19.454 -1.058 3.448 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.425 -0.740 4.771 1.00 1.25 H ATOM 196 HB2 ALA A 13 18.523 -1.799 5.654 1.00 1.22 H ATOM 197 HB3 ALA A 13 17.136 -2.479 4.805 1.00 1.14 H ATOM 198 N ARG A 14 18.789 -4.302 3.583 1.00 0.27 N ATOM 199 CA ARG A 14 19.456 -5.629 3.642 1.00 0.21 C ATOM 200 C ARG A 14 20.026 -5.988 2.261 1.00 0.17 C ATOM 201 O ARG A 14 21.089 -6.593 2.157 1.00 0.25 O ATOM 202 CB ARG A 14 18.449 -6.692 4.108 1.00 0.34 C ATOM 203 CG ARG A 14 17.700 -6.155 5.325 1.00 0.45 C ATOM 204 CD ARG A 14 16.628 -7.160 5.758 1.00 0.58 C ATOM 205 NE ARG A 14 15.418 -6.418 6.234 1.00 0.63 N ATOM 206 CZ ARG A 14 14.844 -5.549 5.461 1.00 0.75 C ATOM 207 NH1 ARG A 14 14.121 -5.943 4.470 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 15.002 -4.288 5.675 1.00 0.90 N ATOM 209 H ARG A 14 17.817 -4.249 3.549 1.00 0.34 H ATOM 210 HA ARG A 14 20.256 -5.579 4.354 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.748 -6.915 3.322 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.979 -7.592 4.385 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.404 -5.997 6.133 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.227 -5.216 5.066 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.362 -7.788 4.920 1.00 0.59 H ATOM 216 HD3 ARG A 14 17.014 -7.774 6.561 1.00 0.70 H ATOM 217 HE ARG A 14 15.057 -6.587 7.128 1.00 0.62 H ATOM 218 HH11 ARG A 14 14.008 -6.920 4.293 1.00 0.72 H ATOM 219 HH12 ARG A 14 13.672 -5.272 3.882 1.00 0.89 H ATOM 220 HH21 ARG A 14 15.562 -3.979 6.441 1.00 0.93 H ATOM 221 HH22 ARG A 14 14.577 -3.616 5.049 1.00 1.00 H HETATM 222 N CGU A 15 19.345 -5.603 1.197 1.00 0.16 N HETATM 223 CA CGU A 15 19.858 -5.925 -0.167 1.00 0.28 C HETATM 224 C CGU A 15 21.237 -5.315 -0.342 1.00 0.37 C HETATM 225 O CGU A 15 22.045 -5.822 -1.088 1.00 0.49 O HETATM 226 CB CGU A 15 18.893 -5.417 -1.239 1.00 0.31 C HETATM 227 CG CGU A 15 17.639 -6.307 -1.223 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.499 -5.670 -2.031 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.951 -7.685 -1.833 1.00 0.48 C HETATM 230 OE11 CGU A 15 15.558 -6.389 -2.347 1.00 0.42 O HETATM 231 OE12 CGU A 15 16.571 -4.486 -2.306 1.00 0.39 O HETATM 232 OE21 CGU A 15 17.135 -8.580 -1.663 1.00 0.60 O HETATM 233 OE22 CGU A 15 18.985 -7.824 -2.464 1.00 0.60 O HETATM 234 H CGU A 15 18.501 -5.097 1.300 1.00 0.16 H HETATM 235 HA CGU A 15 19.955 -6.998 -0.253 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.363 -5.474 -2.210 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.623 -4.393 -1.030 1.00 0.29 H HETATM 238 HG CGU A 15 17.316 -6.439 -0.204 1.00 0.28 H ATOM 239 N LEU A 16 21.543 -4.275 0.380 1.00 0.35 N ATOM 240 CA LEU A 16 22.916 -3.721 0.295 1.00 0.48 C ATOM 241 C LEU A 16 23.650 -4.146 1.554 1.00 0.45 C ATOM 242 O LEU A 16 24.849 -4.289 1.562 1.00 0.55 O ATOM 243 CB LEU A 16 22.943 -2.204 0.165 1.00 0.57 C ATOM 244 CG LEU A 16 22.281 -1.539 1.378 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.338 -1.211 2.434 1.00 0.64 C ATOM 246 CD2 LEU A 16 21.601 -0.243 0.936 1.00 0.68 C ATOM 247 H LEU A 16 20.893 -3.903 1.012 1.00 0.30 H ATOM 248 HA LEU A 16 23.411 -4.159 -0.559 1.00 0.56 H ATOM 249 HB2 LEU A 16 23.983 -1.891 0.100 1.00 0.67 H ATOM 250 HB3 LEU A 16 22.424 -1.921 -0.735 1.00 0.62 H ATOM 251 HG LEU A 16 21.545 -2.207 1.800 1.00 0.46 H ATOM 252 HD11 LEU A 16 23.996 -0.441 2.057 1.00 1.22 H ATOM 253 HD12 LEU A 16 23.913 -2.094 2.663 1.00 1.28 H ATOM 254 HD13 LEU A 16 22.851 -0.857 3.331 1.00 1.15 H ATOM 255 HD21 LEU A 16 22.352 0.503 0.725 1.00 0.90 H ATOM 256 HD22 LEU A 16 20.955 0.110 1.726 1.00 0.88 H ATOM 257 HD23 LEU A 16 21.015 -0.427 0.049 1.00 0.67 H ATOM 258 N ALA A 17 22.930 -4.375 2.623 1.00 0.34 N ATOM 259 CA ALA A 17 23.597 -4.827 3.875 1.00 0.36 C ATOM 260 C ALA A 17 24.564 -5.943 3.499 1.00 0.42 C ATOM 261 O ALA A 17 25.681 -5.996 3.973 1.00 0.50 O ATOM 262 CB ALA A 17 22.560 -5.355 4.870 1.00 0.34 C ATOM 263 H ALA A 17 21.956 -4.267 2.591 1.00 0.30 H ATOM 264 HA ALA A 17 24.145 -4.005 4.315 1.00 0.43 H ATOM 265 HB1 ALA A 17 22.068 -6.221 4.452 1.00 0.36 H ATOM 266 HB2 ALA A 17 21.831 -4.586 5.073 1.00 0.44 H ATOM 267 HB3 ALA A 17 23.053 -5.633 5.790 1.00 0.33 H ATOM 268 N ASN A 18 24.152 -6.823 2.619 1.00 0.44 N ATOM 269 CA ASN A 18 25.084 -7.913 2.191 1.00 0.59 C ATOM 270 C ASN A 18 26.181 -7.330 1.271 1.00 0.69 C ATOM 271 O ASN A 18 27.169 -7.978 0.992 1.00 0.82 O ATOM 272 CB ASN A 18 24.313 -9.013 1.452 1.00 0.63 C ATOM 273 CG ASN A 18 23.362 -8.403 0.427 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.603 -9.103 -0.206 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.372 -7.125 0.229 1.00 0.52 N ATOM 276 H ASN A 18 23.237 -6.752 2.229 1.00 0.40 H ATOM 277 HA ASN A 18 25.554 -8.337 3.068 1.00 0.62 H ATOM 278 HB2 ASN A 18 25.015 -9.653 0.943 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.746 -9.596 2.163 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.988 -6.549 0.740 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.757 -6.731 -0.445 1.00 0.53 H ATOM 282 N TYR A 19 26.018 -6.105 0.820 1.00 0.68 N ATOM 283 CA TYR A 19 27.042 -5.452 -0.056 1.00 0.82 C ATOM 284 C TYR A 19 26.623 -4.014 -0.387 1.00 0.82 C ATOM 285 O TYR A 19 27.330 -3.073 -0.089 1.00 0.89 O ATOM 286 CB TYR A 19 27.232 -6.261 -1.354 1.00 0.95 C ATOM 287 CG TYR A 19 26.084 -6.000 -2.303 1.00 0.90 C ATOM 288 CD1 TYR A 19 24.905 -6.741 -2.194 1.00 1.00 C ATOM 289 CD2 TYR A 19 26.192 -4.997 -3.278 1.00 0.79 C ATOM 290 CE1 TYR A 19 23.833 -6.485 -3.055 1.00 1.00 C ATOM 291 CE2 TYR A 19 25.117 -4.742 -4.140 1.00 0.78 C ATOM 292 CZ TYR A 19 23.938 -5.487 -4.026 1.00 0.88 C ATOM 293 OH TYR A 19 22.877 -5.235 -4.870 1.00 0.91 O ATOM 294 H TYR A 19 25.226 -5.597 1.079 1.00 0.60 H ATOM 295 HA TYR A 19 27.967 -5.404 0.473 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.154 -5.966 -1.818 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.272 -7.315 -1.121 1.00 0.97 H ATOM 298 HD1 TYR A 19 24.825 -7.515 -1.448 1.00 1.12 H ATOM 299 HD2 TYR A 19 27.104 -4.423 -3.365 1.00 0.76 H ATOM 300 HE1 TYR A 19 22.921 -7.057 -2.966 1.00 1.11 H ATOM 301 HE2 TYR A 19 25.196 -3.967 -4.890 1.00 0.73 H HETATM 302 N NH2 A 20 25.500 -3.801 -0.992 1.00 0.78 N HETATM 303 HN1 NH2 A 20 24.927 -4.571 -1.233 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.227 -2.875 -1.211 1.00 0.80 H TER 305 NH2 A 20