ATOM 1 N GLY A 1 6.761 11.008 2.691 1.00 1.23 N ATOM 2 CA GLY A 1 7.467 9.804 3.230 1.00 0.91 C ATOM 3 C GLY A 1 7.236 8.599 2.309 1.00 0.73 C ATOM 4 O GLY A 1 8.172 7.988 1.829 1.00 0.56 O ATOM 5 H1 GLY A 1 7.403 11.538 2.062 1.00 1.29 H ATOM 6 H2 GLY A 1 6.466 11.620 3.480 1.00 1.57 H ATOM 7 H3 GLY A 1 5.910 10.711 2.145 1.00 1.89 H ATOM 8 HA2 GLY A 1 8.526 10.007 3.293 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.087 9.576 4.216 1.00 0.91 H ATOM 10 N GLU A 2 5.997 8.262 2.063 1.00 0.88 N ATOM 11 CA GLU A 2 5.673 7.101 1.173 1.00 0.85 C ATOM 12 C GLU A 2 6.559 7.127 -0.078 1.00 0.70 C ATOM 13 O GLU A 2 7.333 6.224 -0.312 1.00 0.54 O ATOM 14 CB GLU A 2 4.193 7.159 0.747 1.00 1.17 C ATOM 15 CG GLU A 2 3.534 8.473 1.209 1.00 1.35 C ATOM 16 CD GLU A 2 4.378 9.676 0.774 1.00 1.33 C ATOM 17 OE1 GLU A 2 4.678 9.776 -0.402 1.00 1.42 O ATOM 18 OE2 GLU A 2 4.728 10.465 1.637 1.00 1.30 O1- ATOM 19 H GLU A 2 5.267 8.779 2.465 1.00 1.06 H ATOM 20 HA GLU A 2 5.851 6.181 1.711 1.00 0.80 H ATOM 21 HB2 GLU A 2 4.129 7.090 -0.330 1.00 1.21 H ATOM 22 HB3 GLU A 2 3.665 6.325 1.185 1.00 1.30 H ATOM 23 HG2 GLU A 2 2.551 8.554 0.767 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.442 8.472 2.285 1.00 1.59 H HETATM 25 N CGU A 3 6.451 8.152 -0.881 1.00 0.85 N HETATM 26 CA CGU A 3 7.288 8.232 -2.112 1.00 0.85 C HETATM 27 C CGU A 3 8.753 8.038 -1.720 1.00 0.58 C HETATM 28 O CGU A 3 9.423 7.152 -2.208 1.00 0.47 O HETATM 29 CB CGU A 3 7.115 9.604 -2.783 1.00 1.21 C HETATM 30 CG CGU A 3 6.323 9.460 -4.095 1.00 1.31 C HETATM 31 CD1 CGU A 3 6.498 10.728 -4.944 1.00 1.21 C HETATM 32 CD2 CGU A 3 6.831 8.257 -4.906 1.00 1.22 C HETATM 33 OE11 CGU A 3 5.558 11.498 -5.020 1.00 1.33 O HETATM 34 OE12 CGU A 3 7.573 10.906 -5.508 1.00 1.12 O HETATM 35 OE21 CGU A 3 6.082 7.308 -5.052 1.00 1.58 O HETATM 36 OE22 CGU A 3 7.960 8.306 -5.373 1.00 0.88 O HETATM 37 H CGU A 3 5.816 8.869 -0.671 1.00 1.03 H HETATM 38 HA CGU A 3 6.988 7.453 -2.793 1.00 0.88 H HETATM 39 HB2 CGU A 3 8.096 10.022 -3.001 1.00 1.26 H HETATM 40 HB3 CGU A 3 6.573 10.266 -2.109 1.00 1.42 H HETATM 41 HG CGU A 3 5.276 9.322 -3.866 1.00 1.63 H HETATM 42 N CGU A 4 9.245 8.852 -0.825 1.00 0.61 N HETATM 43 CA CGU A 4 10.653 8.715 -0.376 1.00 0.64 C HETATM 44 C CGU A 4 10.885 7.263 0.032 1.00 0.44 C HETATM 45 O CGU A 4 11.863 6.648 -0.346 1.00 0.67 O HETATM 46 CB CGU A 4 10.901 9.639 0.821 1.00 0.92 C HETATM 47 CG CGU A 4 10.505 11.087 0.479 1.00 1.16 C HETATM 48 CD1 CGU A 4 10.698 11.359 -1.023 1.00 1.43 C HETATM 49 CD2 CGU A 4 9.038 11.341 0.877 1.00 1.45 C HETATM 50 OE11 CGU A 4 11.839 11.514 -1.427 1.00 1.57 O HETATM 51 OE12 CGU A 4 9.712 11.410 -1.743 1.00 1.63 O HETATM 52 OE21 CGU A 4 8.812 12.204 1.707 1.00 2.38 O HETATM 53 OE22 CGU A 4 8.164 10.660 0.364 1.00 1.10 O HETATM 54 H CGU A 4 8.678 9.553 -0.433 1.00 0.74 H HETATM 55 HA CGU A 4 11.321 8.977 -1.184 1.00 0.76 H HETATM 56 HB2 CGU A 4 11.946 9.611 1.075 1.00 0.85 H HETATM 57 HB3 CGU A 4 10.321 9.299 1.664 1.00 1.17 H HETATM 58 HG CGU A 4 11.139 11.758 1.036 1.00 1.13 H ATOM 59 N LEU A 5 9.969 6.698 0.776 1.00 0.24 N ATOM 60 CA LEU A 5 10.118 5.274 1.175 1.00 0.45 C ATOM 61 C LEU A 5 9.958 4.416 -0.080 1.00 0.61 C ATOM 62 O LEU A 5 10.712 3.486 -0.307 1.00 0.88 O ATOM 63 CB LEU A 5 9.042 4.904 2.200 1.00 0.55 C ATOM 64 CG LEU A 5 9.323 5.617 3.526 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.089 5.529 4.422 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.503 4.945 4.236 1.00 0.74 C ATOM 67 H LEU A 5 9.168 7.208 1.051 1.00 0.31 H ATOM 68 HA LEU A 5 11.098 5.116 1.597 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.068 5.215 1.827 1.00 0.60 H ATOM 70 HB3 LEU A 5 9.052 3.827 2.362 1.00 0.81 H ATOM 71 HG LEU A 5 9.556 6.656 3.337 1.00 0.48 H ATOM 72 HD11 LEU A 5 7.242 5.962 3.910 1.00 1.23 H ATOM 73 HD12 LEU A 5 8.271 6.067 5.340 1.00 1.43 H ATOM 74 HD13 LEU A 5 7.882 4.492 4.648 1.00 1.13 H ATOM 75 HD21 LEU A 5 10.192 3.984 4.617 1.00 1.30 H ATOM 76 HD22 LEU A 5 10.829 5.568 5.056 1.00 1.38 H ATOM 77 HD23 LEU A 5 11.316 4.812 3.541 1.00 1.21 H ATOM 78 N ALA A 6 8.995 4.737 -0.913 1.00 0.51 N ATOM 79 CA ALA A 6 8.806 3.954 -2.169 1.00 0.72 C ATOM 80 C ALA A 6 10.070 4.090 -3.024 1.00 0.81 C ATOM 81 O ALA A 6 10.524 3.143 -3.634 1.00 1.10 O ATOM 82 CB ALA A 6 7.596 4.495 -2.935 1.00 0.65 C ATOM 83 H ALA A 6 8.398 5.515 -0.714 1.00 0.38 H ATOM 84 HA ALA A 6 8.648 2.912 -1.926 1.00 0.96 H ATOM 85 HB1 ALA A 6 6.695 4.029 -2.563 1.00 0.83 H ATOM 86 HB2 ALA A 6 7.707 4.277 -3.988 1.00 0.51 H ATOM 87 HB3 ALA A 6 7.531 5.562 -2.794 1.00 0.82 H HETATM 88 N CGU A 7 10.659 5.259 -3.042 1.00 0.72 N HETATM 89 CA CGU A 7 11.912 5.460 -3.824 1.00 1.00 C HETATM 90 C CGU A 7 13.059 4.802 -3.053 1.00 1.01 C HETATM 91 O CGU A 7 14.213 4.899 -3.423 1.00 1.31 O HETATM 92 CB CGU A 7 12.202 6.963 -3.969 1.00 1.13 C HETATM 93 CG CGU A 7 10.998 7.690 -4.599 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.039 9.185 -4.236 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.027 7.571 -6.131 1.00 0.67 C HETATM 96 OE11 CGU A 7 10.051 9.860 -4.485 1.00 1.37 O HETATM 97 OE12 CGU A 7 12.054 9.633 -3.734 1.00 0.94 O HETATM 98 OE21 CGU A 7 11.686 6.675 -6.632 1.00 1.11 O HETATM 99 OE22 CGU A 7 10.376 8.384 -6.781 1.00 0.51 O HETATM 100 H CGU A 7 10.285 6.002 -2.518 1.00 0.58 H HETATM 101 HA CGU A 7 11.816 5.004 -4.799 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.069 7.100 -4.598 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.401 7.380 -2.993 1.00 1.31 H HETATM 104 HG CGU A 7 10.082 7.257 -4.230 1.00 0.62 H ATOM 105 N LYS A 8 12.738 4.140 -1.971 1.00 0.76 N ATOM 106 CA LYS A 8 13.782 3.471 -1.146 1.00 0.77 C ATOM 107 C LYS A 8 13.463 1.993 -0.994 1.00 0.69 C ATOM 108 O LYS A 8 14.278 1.146 -1.301 1.00 0.64 O ATOM 109 CB LYS A 8 13.821 4.110 0.242 1.00 0.88 C ATOM 110 CG LYS A 8 14.935 3.450 1.055 1.00 0.86 C ATOM 111 CD LYS A 8 16.217 4.284 0.926 1.00 0.98 C ATOM 112 CE LYS A 8 16.640 4.370 -0.541 1.00 1.01 C ATOM 113 NZ LYS A 8 18.021 4.926 -0.623 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.797 4.089 -1.694 1.00 0.64 H ATOM 115 HA LYS A 8 14.746 3.569 -1.612 1.00 0.77 H ATOM 116 HB2 LYS A 8 14.013 5.170 0.147 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.876 3.958 0.738 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.642 3.383 2.094 1.00 0.91 H ATOM 119 HG3 LYS A 8 15.112 2.455 0.675 1.00 0.74 H ATOM 120 HD2 LYS A 8 16.041 5.271 1.310 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.998 3.827 1.490 1.00 0.96 H ATOM 122 HE2 LYS A 8 16.621 3.380 -0.980 1.00 0.88 H ATOM 123 HE3 LYS A 8 15.959 5.014 -1.076 1.00 1.07 H ATOM 124 HZ1 LYS A 8 18.699 4.221 -0.269 1.00 2.02 H ATOM 125 HZ2 LYS A 8 18.083 5.791 -0.048 1.00 1.42 H ATOM 126 HZ3 LYS A 8 18.245 5.152 -1.614 1.00 1.86 H ATOM 127 N ALA A 9 12.303 1.679 -0.487 1.00 0.71 N ATOM 128 CA ALA A 9 11.945 0.250 -0.275 1.00 0.66 C ATOM 129 C ALA A 9 12.988 -0.357 0.671 1.00 0.62 C ATOM 130 O ALA A 9 13.961 -0.935 0.226 1.00 0.54 O ATOM 131 CB ALA A 9 11.955 -0.493 -1.618 1.00 0.61 C ATOM 132 H ALA A 9 11.677 2.393 -0.220 1.00 0.78 H ATOM 133 HA ALA A 9 10.964 0.184 0.168 1.00 0.73 H ATOM 134 HB1 ALA A 9 11.617 -1.509 -1.472 1.00 1.10 H ATOM 135 HB2 ALA A 9 12.958 -0.502 -2.019 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.295 0.008 -2.312 1.00 1.15 H ATOM 137 N PRO A 10 12.796 -0.201 1.967 1.00 0.69 N ATOM 138 CA PRO A 10 13.729 -0.707 3.033 1.00 0.67 C ATOM 139 C PRO A 10 14.354 -2.087 2.748 1.00 0.56 C ATOM 140 O PRO A 10 15.122 -2.600 3.541 1.00 0.56 O ATOM 141 CB PRO A 10 12.858 -0.755 4.302 1.00 0.78 C ATOM 142 CG PRO A 10 11.494 -0.273 3.900 1.00 0.85 C ATOM 143 CD PRO A 10 11.661 0.483 2.586 1.00 0.81 C ATOM 144 HA PRO A 10 14.515 0.016 3.184 1.00 0.69 H ATOM 145 HB2 PRO A 10 12.796 -1.780 4.672 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.271 -0.097 5.063 1.00 0.84 H ATOM 147 HG2 PRO A 10 10.830 -1.115 3.763 1.00 0.86 H ATOM 148 HG3 PRO A 10 11.099 0.391 4.653 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.769 0.392 1.984 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.903 1.519 2.766 1.00 0.86 H HETATM 151 N CGU A 11 14.085 -2.660 1.612 1.00 0.49 N HETATM 152 CA CGU A 11 14.699 -3.950 1.252 1.00 0.41 C HETATM 153 C CGU A 11 16.076 -3.631 0.681 1.00 0.31 C HETATM 154 O CGU A 11 16.975 -4.436 0.727 1.00 0.25 O HETATM 155 CB CGU A 11 13.843 -4.652 0.190 1.00 0.44 C HETATM 156 CG CGU A 11 13.347 -6.005 0.721 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.571 -6.741 -0.380 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.537 -6.879 1.146 1.00 0.52 C HETATM 159 OE11 CGU A 11 13.196 -7.165 -1.345 1.00 0.79 O HETATM 160 OE12 CGU A 11 11.369 -6.873 -0.241 1.00 0.57 O HETATM 161 OE21 CGU A 11 15.284 -7.301 0.275 1.00 0.60 O HETATM 162 OE22 CGU A 11 14.676 -7.120 2.334 1.00 0.49 O HETATM 163 H CGU A 11 13.515 -2.211 0.969 1.00 0.51 H HETATM 164 HA CGU A 11 14.798 -4.573 2.129 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.432 -4.812 -0.698 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.992 -4.031 -0.052 1.00 0.54 H HETATM 167 HG CGU A 11 12.700 -5.841 1.569 1.00 0.67 H ATOM 168 N PHE A 12 16.252 -2.433 0.162 1.00 0.36 N ATOM 169 CA PHE A 12 17.582 -2.052 -0.385 1.00 0.35 C ATOM 170 C PHE A 12 18.596 -2.096 0.765 1.00 0.35 C ATOM 171 O PHE A 12 19.705 -2.578 0.619 1.00 0.33 O ATOM 172 CB PHE A 12 17.513 -0.625 -0.955 1.00 0.47 C ATOM 173 CG PHE A 12 17.659 0.363 0.178 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.609 0.546 1.081 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.858 1.065 0.347 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.753 1.428 2.152 1.00 0.75 C ATOM 177 CE2 PHE A 12 19.001 1.954 1.418 1.00 0.77 C ATOM 178 CZ PHE A 12 17.946 2.131 2.321 1.00 0.80 C ATOM 179 H PHE A 12 15.511 -1.776 0.153 1.00 0.45 H ATOM 180 HA PHE A 12 17.874 -2.743 -1.160 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.312 -0.482 -1.669 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.561 -0.476 -1.442 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.686 0.009 0.949 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.670 0.927 -0.352 1.00 0.68 H ATOM 185 HE1 PHE A 12 15.939 1.569 2.849 1.00 0.82 H ATOM 186 HE2 PHE A 12 19.925 2.499 1.550 1.00 0.85 H ATOM 187 HZ PHE A 12 18.048 2.817 3.143 1.00 0.90 H ATOM 188 N ALA A 13 18.203 -1.593 1.911 1.00 0.44 N ATOM 189 CA ALA A 13 19.108 -1.582 3.091 1.00 0.47 C ATOM 190 C ALA A 13 19.690 -2.983 3.288 1.00 0.33 C ATOM 191 O ALA A 13 20.886 -3.170 3.288 1.00 0.34 O ATOM 192 CB ALA A 13 18.312 -1.172 4.337 1.00 0.61 C ATOM 193 H ALA A 13 17.303 -1.219 1.989 1.00 0.51 H ATOM 194 HA ALA A 13 19.907 -0.869 2.925 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.285 -1.491 4.231 1.00 1.25 H ATOM 196 HB2 ALA A 13 18.345 -0.099 4.449 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.744 -1.638 5.212 1.00 1.14 H ATOM 198 N ARG A 14 18.850 -3.972 3.447 1.00 0.27 N ATOM 199 CA ARG A 14 19.360 -5.354 3.638 1.00 0.21 C ATOM 200 C ARG A 14 19.920 -5.898 2.311 1.00 0.17 C ATOM 201 O ARG A 14 20.907 -6.628 2.300 1.00 0.25 O ATOM 202 CB ARG A 14 18.230 -6.246 4.162 1.00 0.34 C ATOM 203 CG ARG A 14 17.645 -5.591 5.408 1.00 0.45 C ATOM 204 CD ARG A 14 16.594 -6.512 6.032 1.00 0.58 C ATOM 205 NE ARG A 14 15.322 -6.388 5.264 1.00 0.63 N ATOM 206 CZ ARG A 14 14.335 -7.191 5.493 1.00 0.75 C ATOM 207 NH1 ARG A 14 13.888 -7.340 6.695 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 13.792 -7.830 4.514 1.00 0.90 N ATOM 209 H ARG A 14 17.887 -3.805 3.447 1.00 0.34 H ATOM 210 HA ARG A 14 20.144 -5.331 4.369 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.459 -6.355 3.416 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.625 -7.217 4.420 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.443 -5.409 6.120 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.181 -4.649 5.129 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.944 -7.536 5.998 1.00 0.59 H ATOM 216 HD3 ARG A 14 16.428 -6.223 7.059 1.00 0.70 H ATOM 217 HE ARG A 14 15.233 -5.694 4.580 1.00 0.62 H ATOM 218 HH11 ARG A 14 14.307 -6.833 7.445 1.00 0.72 H ATOM 219 HH12 ARG A 14 13.127 -7.959 6.874 1.00 0.89 H ATOM 220 HH21 ARG A 14 14.142 -7.695 3.577 1.00 0.93 H ATOM 221 HH22 ARG A 14 13.032 -8.452 4.681 1.00 1.00 H HETATM 222 N CGU A 15 19.319 -5.539 1.191 1.00 0.16 N HETATM 223 CA CGU A 15 19.832 -6.042 -0.123 1.00 0.28 C HETATM 224 C CGU A 15 21.285 -5.644 -0.287 1.00 0.37 C HETATM 225 O CGU A 15 22.041 -6.330 -0.941 1.00 0.49 O HETATM 226 CB CGU A 15 19.000 -5.494 -1.284 1.00 0.31 C HETATM 227 CG CGU A 15 17.660 -6.243 -1.335 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.666 -5.518 -2.253 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.853 -7.669 -1.874 1.00 0.48 C HETATM 230 OE11 CGU A 15 17.013 -4.476 -2.782 1.00 0.42 O HETATM 231 OE12 CGU A 15 15.564 -6.028 -2.408 1.00 0.39 O HETATM 232 OE21 CGU A 15 18.926 -7.965 -2.371 1.00 0.60 O HETATM 233 OE22 CGU A 15 16.907 -8.441 -1.784 1.00 0.60 O HETATM 234 H CGU A 15 18.536 -4.934 1.217 1.00 0.16 H HETATM 235 HA CGU A 15 19.779 -7.121 -0.120 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.530 -5.646 -2.211 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.826 -4.439 -1.140 1.00 0.29 H HETATM 238 HG CGU A 15 17.249 -6.297 -0.341 1.00 0.28 H ATOM 239 N LEU A 16 21.701 -4.576 0.327 1.00 0.35 N ATOM 240 CA LEU A 16 23.139 -4.214 0.242 1.00 0.48 C ATOM 241 C LEU A 16 23.778 -4.576 1.571 1.00 0.45 C ATOM 242 O LEU A 16 24.947 -4.871 1.644 1.00 0.55 O ATOM 243 CB LEU A 16 23.361 -2.741 -0.051 1.00 0.57 C ATOM 244 CG LEU A 16 22.719 -1.875 1.038 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.739 -1.582 2.141 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.247 -0.558 0.422 1.00 0.68 C ATOM 247 H LEU A 16 21.083 -4.049 0.877 1.00 0.30 H ATOM 248 HA LEU A 16 23.596 -4.805 -0.536 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.433 -2.562 -0.078 1.00 0.67 H ATOM 250 HB3 LEU A 16 22.928 -2.501 -1.008 1.00 0.62 H ATOM 251 HG LEU A 16 21.874 -2.395 1.461 1.00 0.46 H ATOM 252 HD11 LEU A 16 23.980 -0.529 2.140 1.00 1.22 H ATOM 253 HD12 LEU A 16 24.638 -2.157 1.967 1.00 1.28 H ATOM 254 HD13 LEU A 16 23.319 -1.854 3.098 1.00 1.15 H ATOM 255 HD21 LEU A 16 22.259 0.216 1.175 1.00 0.90 H ATOM 256 HD22 LEU A 16 21.241 -0.679 0.047 1.00 0.88 H ATOM 257 HD23 LEU A 16 22.905 -0.283 -0.390 1.00 0.67 H ATOM 258 N ALA A 17 23.008 -4.580 2.628 1.00 0.34 N ATOM 259 CA ALA A 17 23.575 -4.959 3.951 1.00 0.36 C ATOM 260 C ALA A 17 24.387 -6.231 3.747 1.00 0.42 C ATOM 261 O ALA A 17 25.463 -6.387 4.287 1.00 0.50 O ATOM 262 CB ALA A 17 22.450 -5.216 4.957 1.00 0.34 C ATOM 263 H ALA A 17 22.059 -4.348 2.543 1.00 0.30 H ATOM 264 HA ALA A 17 24.222 -4.171 4.311 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.767 -4.382 4.955 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.871 -5.332 5.946 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.922 -6.119 4.685 1.00 0.33 H ATOM 268 N ASN A 18 23.892 -7.138 2.936 1.00 0.44 N ATOM 269 CA ASN A 18 24.676 -8.384 2.678 1.00 0.59 C ATOM 270 C ASN A 18 25.871 -8.061 1.751 1.00 0.69 C ATOM 271 O ASN A 18 26.768 -8.862 1.590 1.00 0.82 O ATOM 272 CB ASN A 18 23.786 -9.450 2.029 1.00 0.63 C ATOM 273 CG ASN A 18 22.960 -8.840 0.902 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.111 -9.492 0.336 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.170 -7.614 0.546 1.00 0.52 N ATOM 276 H ASN A 18 23.015 -6.985 2.486 1.00 0.40 H ATOM 277 HA ASN A 18 25.055 -8.761 3.618 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.410 -10.230 1.624 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.124 -9.867 2.772 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.856 -7.076 1.006 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.638 -7.224 -0.195 1.00 0.53 H ATOM 282 N TYR A 19 25.891 -6.883 1.165 1.00 0.68 N ATOM 283 CA TYR A 19 27.020 -6.477 0.268 1.00 0.82 C ATOM 284 C TYR A 19 26.818 -5.037 -0.227 1.00 0.82 C ATOM 285 O TYR A 19 27.649 -4.181 -0.008 1.00 0.89 O ATOM 286 CB TYR A 19 27.124 -7.443 -0.926 1.00 0.95 C ATOM 287 CG TYR A 19 26.050 -7.135 -1.946 1.00 0.90 C ATOM 288 CD1 TYR A 19 26.308 -6.239 -2.994 1.00 1.00 C ATOM 289 CD2 TYR A 19 24.793 -7.733 -1.834 1.00 0.79 C ATOM 290 CE1 TYR A 19 25.303 -5.943 -3.924 1.00 1.00 C ATOM 291 CE2 TYR A 19 23.792 -7.439 -2.766 1.00 0.78 C ATOM 292 CZ TYR A 19 24.046 -6.544 -3.808 1.00 0.88 C ATOM 293 OH TYR A 19 23.054 -6.251 -4.717 1.00 0.91 O ATOM 294 H TYR A 19 25.167 -6.249 1.330 1.00 0.60 H ATOM 295 HA TYR A 19 27.927 -6.501 0.826 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.090 -7.333 -1.382 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.007 -8.457 -0.580 1.00 0.97 H ATOM 298 HD1 TYR A 19 27.282 -5.776 -3.083 1.00 1.12 H ATOM 299 HD2 TYR A 19 24.596 -8.428 -1.031 1.00 0.76 H ATOM 300 HE1 TYR A 19 25.499 -5.254 -4.730 1.00 1.11 H ATOM 301 HE2 TYR A 19 22.821 -7.902 -2.678 1.00 0.73 H HETATM 302 N NH2 A 20 25.748 -4.736 -0.885 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.075 -5.438 -1.061 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.614 -3.809 -1.208 1.00 0.80 H TER 305 NH2 A 20