ATOM 1 N GLY A 1 7.223 11.111 2.463 1.00 1.23 N ATOM 2 CA GLY A 1 7.715 9.904 3.194 1.00 0.91 C ATOM 3 C GLY A 1 7.391 8.656 2.372 1.00 0.73 C ATOM 4 O GLY A 1 8.268 8.001 1.845 1.00 0.56 O ATOM 5 H1 GLY A 1 6.200 10.996 2.239 1.00 1.29 H ATOM 6 H2 GLY A 1 7.762 11.221 1.569 1.00 1.57 H ATOM 7 H3 GLY A 1 7.355 11.957 3.052 1.00 1.89 H ATOM 8 HA2 GLY A 1 8.783 9.974 3.338 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.225 9.838 4.154 1.00 0.91 H ATOM 10 N GLU A 2 6.131 8.342 2.249 1.00 0.88 N ATOM 11 CA GLU A 2 5.701 7.154 1.450 1.00 0.85 C ATOM 12 C GLU A 2 6.492 7.090 0.137 1.00 0.70 C ATOM 13 O GLU A 2 7.229 6.157 -0.109 1.00 0.54 O ATOM 14 CB GLU A 2 4.200 7.273 1.123 1.00 1.17 C ATOM 15 CG GLU A 2 3.650 8.655 1.541 1.00 1.35 C ATOM 16 CD GLU A 2 4.530 9.782 0.989 1.00 1.33 C ATOM 17 OE1 GLU A 2 5.005 10.581 1.787 1.00 1.42 O ATOM 18 OE2 GLU A 2 4.733 9.822 -0.211 1.00 1.30 O1- ATOM 19 H GLU A 2 5.450 8.904 2.678 1.00 1.06 H ATOM 20 HA GLU A 2 5.874 6.253 2.020 1.00 0.80 H ATOM 21 HB2 GLU A 2 4.055 7.140 0.060 1.00 1.21 H ATOM 22 HB3 GLU A 2 3.660 6.502 1.653 1.00 1.30 H ATOM 23 HG2 GLU A 2 2.649 8.769 1.156 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.624 8.719 2.618 1.00 1.59 H HETATM 25 N CGU A 3 6.344 8.078 -0.702 1.00 0.85 N HETATM 26 CA CGU A 3 7.078 8.092 -1.994 1.00 0.85 C HETATM 27 C CGU A 3 8.579 8.016 -1.708 1.00 0.58 C HETATM 28 O CGU A 3 9.296 7.234 -2.303 1.00 0.47 O HETATM 29 CB CGU A 3 6.751 9.381 -2.760 1.00 1.21 C HETATM 30 CG CGU A 3 7.570 9.416 -4.060 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.161 8.263 -4.988 1.00 1.21 C HETATM 32 CD2 CGU A 3 7.345 10.730 -4.821 1.00 1.22 C HETATM 33 OE11 CGU A 3 7.899 8.008 -5.926 1.00 1.33 O HETATM 34 OE12 CGU A 3 6.122 7.668 -4.765 1.00 1.12 O HETATM 35 OE21 CGU A 3 7.802 10.810 -5.958 1.00 1.58 O HETATM 36 OE22 CGU A 3 6.730 11.629 -4.271 1.00 0.88 O HETATM 37 H CGU A 3 5.742 8.820 -0.476 1.00 1.03 H HETATM 38 HA CGU A 3 6.777 7.237 -2.581 1.00 0.88 H HETATM 39 HB2 CGU A 3 7.011 10.242 -2.146 1.00 1.26 H HETATM 40 HB3 CGU A 3 5.688 9.399 -2.998 1.00 1.42 H HETATM 41 HG CGU A 3 8.616 9.324 -3.818 1.00 1.63 H HETATM 42 N CGU A 4 9.052 8.807 -0.781 1.00 0.61 N HETATM 43 CA CGU A 4 10.493 8.769 -0.427 1.00 0.64 C HETATM 44 C CGU A 4 10.826 7.334 -0.033 1.00 0.44 C HETATM 45 O CGU A 4 11.802 6.760 -0.479 1.00 0.67 O HETATM 46 CB CGU A 4 10.749 9.714 0.750 1.00 0.92 C HETATM 47 CG CGU A 4 10.582 11.176 0.299 1.00 1.16 C HETATM 48 CD1 CGU A 4 9.230 11.365 -0.402 1.00 1.43 C HETATM 49 CD2 CGU A 4 10.630 12.100 1.521 1.00 1.45 C HETATM 50 OE11 CGU A 4 9.230 11.788 -1.545 1.00 1.57 O HETATM 51 OE12 CGU A 4 8.214 11.072 0.215 1.00 1.63 O HETATM 52 OE21 CGU A 4 11.536 12.914 1.589 1.00 2.38 O HETATM 53 OE22 CGU A 4 9.759 11.978 2.371 1.00 1.10 O HETATM 54 H CGU A 4 8.451 9.414 -0.302 1.00 0.74 H HETATM 55 HA CGU A 4 11.091 9.064 -1.277 1.00 0.76 H HETATM 56 HB2 CGU A 4 11.750 9.567 1.113 1.00 0.85 H HETATM 57 HB3 CGU A 4 10.047 9.500 1.541 1.00 1.17 H HETATM 58 HG CGU A 4 11.380 11.436 -0.382 1.00 1.13 H ATOM 59 N LEU A 5 9.986 6.735 0.768 1.00 0.24 N ATOM 60 CA LEU A 5 10.209 5.320 1.160 1.00 0.45 C ATOM 61 C LEU A 5 9.977 4.456 -0.079 1.00 0.61 C ATOM 62 O LEU A 5 10.728 3.537 -0.359 1.00 0.88 O ATOM 63 CB LEU A 5 9.221 4.926 2.261 1.00 0.55 C ATOM 64 CG LEU A 5 9.538 5.705 3.539 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.381 5.551 4.525 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.814 5.150 4.175 1.00 0.74 C ATOM 67 H LEU A 5 9.184 7.215 1.089 1.00 0.31 H ATOM 68 HA LEU A 5 11.222 5.192 1.509 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.209 5.164 1.936 1.00 0.60 H ATOM 70 HB3 LEU A 5 9.309 3.858 2.458 1.00 0.81 H ATOM 71 HG LEU A 5 9.675 6.753 3.302 1.00 0.48 H ATOM 72 HD11 LEU A 5 8.659 5.983 5.475 1.00 1.23 H ATOM 73 HD12 LEU A 5 8.158 4.502 4.657 1.00 1.43 H ATOM 74 HD13 LEU A 5 7.509 6.058 4.141 1.00 1.13 H ATOM 75 HD21 LEU A 5 11.673 5.473 3.604 1.00 1.30 H ATOM 76 HD22 LEU A 5 10.773 4.069 4.183 1.00 1.38 H ATOM 77 HD23 LEU A 5 10.899 5.514 5.189 1.00 1.21 H ATOM 78 N ALA A 6 8.949 4.763 -0.840 1.00 0.51 N ATOM 79 CA ALA A 6 8.677 3.979 -2.080 1.00 0.72 C ATOM 80 C ALA A 6 9.901 4.071 -2.995 1.00 0.81 C ATOM 81 O ALA A 6 10.295 3.110 -3.621 1.00 1.10 O ATOM 82 CB ALA A 6 7.453 4.559 -2.796 1.00 0.65 C ATOM 83 H ALA A 6 8.359 5.529 -0.596 1.00 0.38 H ATOM 84 HA ALA A 6 8.496 2.944 -1.824 1.00 0.96 H ATOM 85 HB1 ALA A 6 6.690 4.798 -2.069 1.00 0.83 H ATOM 86 HB2 ALA A 6 7.067 3.834 -3.497 1.00 0.51 H ATOM 87 HB3 ALA A 6 7.738 5.456 -3.327 1.00 0.82 H HETATM 88 N CGU A 7 10.517 5.223 -3.051 1.00 0.72 N HETATM 89 CA CGU A 7 11.733 5.388 -3.895 1.00 1.00 C HETATM 90 C CGU A 7 12.913 4.726 -3.173 1.00 1.01 C HETATM 91 O CGU A 7 14.043 4.789 -3.614 1.00 1.31 O HETATM 92 CB CGU A 7 12.028 6.884 -4.082 1.00 1.13 C HETATM 93 CG CGU A 7 10.884 7.563 -4.865 1.00 0.75 C HETATM 94 CD1 CGU A 7 10.911 9.087 -4.621 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.035 7.305 -6.377 1.00 0.67 C HETATM 96 OE11 CGU A 7 10.342 9.811 -5.430 1.00 1.37 O HETATM 97 OE12 CGU A 7 11.484 9.506 -3.632 1.00 0.94 O HETATM 98 OE21 CGU A 7 11.913 6.546 -6.752 1.00 1.11 O HETATM 99 OE22 CGU A 7 10.262 7.876 -7.141 1.00 0.51 O HETATM 100 H CGU A 7 10.187 5.980 -2.517 1.00 0.58 H HETATM 101 HA CGU A 7 11.582 4.917 -4.856 1.00 1.20 H HETATM 102 HB2 CGU A 7 12.953 7.002 -4.626 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.124 7.348 -3.111 1.00 1.31 H HETATM 104 HG CGU A 7 9.937 7.168 -4.530 1.00 0.62 H ATOM 105 N LYS A 8 12.647 4.101 -2.054 1.00 0.76 N ATOM 106 CA LYS A 8 13.731 3.438 -1.276 1.00 0.77 C ATOM 107 C LYS A 8 13.427 1.958 -1.096 1.00 0.69 C ATOM 108 O LYS A 8 14.230 1.112 -1.436 1.00 0.64 O ATOM 109 CB LYS A 8 13.839 4.091 0.101 1.00 0.88 C ATOM 110 CG LYS A 8 14.983 3.434 0.872 1.00 0.86 C ATOM 111 CD LYS A 8 16.268 4.245 0.667 1.00 0.98 C ATOM 112 CE LYS A 8 16.648 4.264 -0.814 1.00 1.01 C ATOM 113 NZ LYS A 8 18.068 4.693 -0.950 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.725 4.075 -1.717 1.00 0.64 H ATOM 115 HA LYS A 8 14.670 3.534 -1.790 1.00 0.77 H ATOM 116 HB2 LYS A 8 14.034 5.149 -0.014 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.915 3.951 0.642 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.739 3.394 1.927 1.00 0.91 H ATOM 119 HG3 LYS A 8 15.128 2.430 0.504 1.00 0.74 H ATOM 120 HD2 LYS A 8 16.116 5.250 1.015 1.00 1.15 H ATOM 121 HD3 LYS A 8 17.062 3.802 1.225 1.00 0.96 H ATOM 122 HE2 LYS A 8 16.527 3.272 -1.230 1.00 0.88 H ATOM 123 HE3 LYS A 8 16.008 4.956 -1.342 1.00 1.07 H ATOM 124 HZ1 LYS A 8 18.684 3.855 -0.961 1.00 2.02 H ATOM 125 HZ2 LYS A 8 18.327 5.301 -0.145 1.00 1.42 H ATOM 126 HZ3 LYS A 8 18.190 5.219 -1.838 1.00 1.86 H ATOM 127 N ALA A 9 12.297 1.638 -0.530 1.00 0.71 N ATOM 128 CA ALA A 9 11.968 0.205 -0.293 1.00 0.66 C ATOM 129 C ALA A 9 13.065 -0.377 0.608 1.00 0.62 C ATOM 130 O ALA A 9 14.031 -0.939 0.126 1.00 0.54 O ATOM 131 CB ALA A 9 11.927 -0.546 -1.631 1.00 0.61 C ATOM 132 H ALA A 9 11.678 2.346 -0.237 1.00 0.78 H ATOM 133 HA ALA A 9 11.009 0.129 0.197 1.00 0.73 H ATOM 134 HB1 ALA A 9 12.935 -0.744 -1.965 1.00 1.10 H ATOM 135 HB2 ALA A 9 11.417 0.058 -2.368 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.399 -1.481 -1.504 1.00 1.15 H ATOM 137 N PRO A 10 12.928 -0.216 1.911 1.00 0.69 N ATOM 138 CA PRO A 10 13.921 -0.693 2.930 1.00 0.67 C ATOM 139 C PRO A 10 14.560 -2.055 2.610 1.00 0.56 C ATOM 140 O PRO A 10 15.446 -2.510 3.310 1.00 0.56 O ATOM 141 CB PRO A 10 13.115 -0.758 4.239 1.00 0.78 C ATOM 142 CG PRO A 10 11.724 -0.308 3.903 1.00 0.85 C ATOM 143 CD PRO A 10 11.807 0.443 2.577 1.00 0.81 C ATOM 144 HA PRO A 10 14.698 0.045 3.042 1.00 0.69 H ATOM 145 HB2 PRO A 10 13.096 -1.782 4.612 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.551 -0.087 4.977 1.00 0.84 H ATOM 147 HG2 PRO A 10 11.073 -1.165 3.805 1.00 0.86 H ATOM 148 HG3 PRO A 10 11.352 0.353 4.670 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.891 0.324 2.018 1.00 0.83 H ATOM 150 HD3 PRO A 10 12.030 1.488 2.738 1.00 0.86 H HETATM 151 N CGU A 11 14.165 -2.680 1.541 1.00 0.49 N HETATM 152 CA CGU A 11 14.781 -3.959 1.151 1.00 0.41 C HETATM 153 C CGU A 11 16.145 -3.629 0.556 1.00 0.31 C HETATM 154 O CGU A 11 17.040 -4.436 0.571 1.00 0.25 O HETATM 155 CB CGU A 11 13.904 -4.655 0.105 1.00 0.44 C HETATM 156 CG CGU A 11 13.497 -6.049 0.604 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.702 -6.775 -0.491 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.745 -6.883 0.935 1.00 0.52 C HETATM 159 OE11 CGU A 11 11.538 -7.049 -0.266 1.00 0.79 O HETATM 160 OE12 CGU A 11 13.277 -7.046 -1.539 1.00 0.57 O HETATM 161 OE21 CGU A 11 15.448 -7.258 0.007 1.00 0.60 O HETATM 162 OE22 CGU A 11 14.974 -7.140 2.108 1.00 0.49 O HETATM 163 H CGU A 11 13.496 -2.280 0.966 1.00 0.51 H HETATM 164 HA CGU A 11 14.900 -4.591 2.019 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.453 -4.752 -0.817 1.00 0.38 H HETATM 166 HB3 CGU A 11 13.016 -4.064 -0.068 1.00 0.54 H HETATM 167 HG CGU A 11 12.885 -5.949 1.487 1.00 0.67 H ATOM 168 N PHE A 12 16.315 -2.423 0.058 1.00 0.36 N ATOM 169 CA PHE A 12 17.638 -2.034 -0.505 1.00 0.35 C ATOM 170 C PHE A 12 18.659 -2.062 0.637 1.00 0.35 C ATOM 171 O PHE A 12 19.756 -2.576 0.502 1.00 0.33 O ATOM 172 CB PHE A 12 17.552 -0.615 -1.087 1.00 0.47 C ATOM 173 CG PHE A 12 17.721 0.386 0.032 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.679 0.595 0.939 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.929 1.076 0.181 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.843 1.491 1.996 1.00 0.75 C ATOM 177 CE2 PHE A 12 19.091 1.977 1.238 1.00 0.77 C ATOM 178 CZ PHE A 12 18.046 2.181 2.146 1.00 0.80 C ATOM 179 H PHE A 12 15.576 -1.766 0.075 1.00 0.45 H ATOM 180 HA PHE A 12 17.932 -2.729 -1.275 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.333 -0.475 -1.820 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.588 -0.472 -1.554 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.749 0.068 0.823 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.734 0.915 -0.522 1.00 0.68 H ATOM 185 HE1 PHE A 12 16.037 1.654 2.698 1.00 0.82 H ATOM 186 HE2 PHE A 12 20.022 2.513 1.355 1.00 0.85 H ATOM 187 HZ PHE A 12 18.162 2.879 2.956 1.00 0.90 H ATOM 188 N ALA A 13 18.281 -1.517 1.769 1.00 0.44 N ATOM 189 CA ALA A 13 19.188 -1.499 2.942 1.00 0.47 C ATOM 190 C ALA A 13 19.714 -2.915 3.163 1.00 0.33 C ATOM 191 O ALA A 13 20.897 -3.137 3.280 1.00 0.34 O ATOM 192 CB ALA A 13 18.411 -1.032 4.181 1.00 0.61 C ATOM 193 H ALA A 13 17.388 -1.127 1.843 1.00 0.51 H ATOM 194 HA ALA A 13 20.012 -0.822 2.754 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.461 -1.544 4.224 1.00 1.25 H ATOM 196 HB2 ALA A 13 18.244 0.033 4.121 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.982 -1.256 5.071 1.00 1.14 H ATOM 198 N ARG A 14 18.832 -3.876 3.214 1.00 0.27 N ATOM 199 CA ARG A 14 19.268 -5.280 3.423 1.00 0.21 C ATOM 200 C ARG A 14 19.895 -5.844 2.136 1.00 0.17 C ATOM 201 O ARG A 14 20.853 -6.608 2.189 1.00 0.25 O ATOM 202 CB ARG A 14 18.066 -6.127 3.852 1.00 0.34 C ATOM 203 CG ARG A 14 17.364 -5.421 5.007 1.00 0.45 C ATOM 204 CD ARG A 14 16.179 -6.261 5.474 1.00 0.58 C ATOM 205 NE ARG A 14 16.626 -7.667 5.681 1.00 0.63 N ATOM 206 CZ ARG A 14 15.792 -8.640 5.531 1.00 0.75 C ATOM 207 NH1 ARG A 14 15.538 -9.427 6.523 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 15.211 -8.815 4.389 1.00 0.90 N ATOM 209 H ARG A 14 17.881 -3.672 3.117 1.00 0.34 H ATOM 210 HA ARG A 14 19.997 -5.299 4.208 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.378 -6.247 3.031 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.407 -7.098 4.180 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.065 -5.289 5.823 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.008 -4.454 4.670 1.00 0.48 H ATOM 215 HD2 ARG A 14 15.796 -5.861 6.403 1.00 0.59 H ATOM 216 HD3 ARG A 14 15.400 -6.234 4.723 1.00 0.70 H ATOM 217 HE ARG A 14 17.556 -7.855 5.924 1.00 0.62 H ATOM 218 HH11 ARG A 14 15.991 -9.279 7.401 1.00 0.72 H ATOM 219 HH12 ARG A 14 14.895 -10.178 6.413 1.00 0.89 H ATOM 220 HH21 ARG A 14 15.412 -8.195 3.628 1.00 0.93 H ATOM 221 HH22 ARG A 14 14.565 -9.565 4.266 1.00 1.00 H HETATM 222 N CGU A 15 19.379 -5.467 0.981 1.00 0.16 N HETATM 223 CA CGU A 15 19.954 -5.987 -0.298 1.00 0.28 C HETATM 224 C CGU A 15 21.423 -5.627 -0.363 1.00 0.37 C HETATM 225 O CGU A 15 22.208 -6.322 -0.971 1.00 0.49 O HETATM 226 CB CGU A 15 19.203 -5.408 -1.503 1.00 0.31 C HETATM 227 CG CGU A 15 17.825 -6.087 -1.601 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.845 -5.241 -2.426 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.939 -7.465 -2.269 1.00 0.48 C HETATM 230 OE11 CGU A 15 15.707 -5.673 -2.565 1.00 0.42 O HETATM 231 OE12 CGU A 15 17.235 -4.192 -2.907 1.00 0.39 O HETATM 232 OE21 CGU A 15 18.972 -7.753 -2.847 1.00 0.60 O HETATM 233 OE22 CGU A 15 16.970 -8.208 -2.198 1.00 0.60 O HETATM 234 H CGU A 15 18.619 -4.835 0.960 1.00 0.16 H HETATM 235 HA CGU A 15 19.870 -7.064 -0.302 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.764 -5.602 -2.406 1.00 0.43 H HETATM 237 HB3 CGU A 15 19.081 -4.343 -1.378 1.00 0.29 H HETATM 238 HG CGU A 15 17.428 -6.215 -0.607 1.00 0.28 H ATOM 239 N LEU A 16 21.814 -4.576 0.296 1.00 0.35 N ATOM 240 CA LEU A 16 23.259 -4.238 0.324 1.00 0.48 C ATOM 241 C LEU A 16 23.794 -4.619 1.696 1.00 0.45 C ATOM 242 O LEU A 16 24.952 -4.926 1.853 1.00 0.55 O ATOM 243 CB LEU A 16 23.518 -2.765 0.058 1.00 0.57 C ATOM 244 CG LEU A 16 22.774 -1.899 1.079 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.712 -1.529 2.231 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.279 -0.623 0.398 1.00 0.68 C ATOM 247 H LEU A 16 21.166 -4.046 0.808 1.00 0.30 H ATOM 248 HA LEU A 16 23.765 -4.828 -0.423 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.589 -2.591 0.134 1.00 0.67 H ATOM 250 HB3 LEU A 16 23.182 -2.524 -0.937 1.00 0.62 H ATOM 251 HG LEU A 16 21.930 -2.447 1.468 1.00 0.46 H ATOM 252 HD11 LEU A 16 24.685 -1.969 2.066 1.00 1.22 H ATOM 253 HD12 LEU A 16 23.304 -1.900 3.159 1.00 1.28 H ATOM 254 HD13 LEU A 16 23.808 -0.454 2.287 1.00 1.15 H ATOM 255 HD21 LEU A 16 21.433 -0.855 -0.231 1.00 0.90 H ATOM 256 HD22 LEU A 16 23.072 -0.204 -0.203 1.00 0.88 H ATOM 257 HD23 LEU A 16 21.982 0.093 1.150 1.00 0.67 H ATOM 258 N ALA A 17 22.949 -4.624 2.696 1.00 0.34 N ATOM 259 CA ALA A 17 23.417 -5.021 4.055 1.00 0.36 C ATOM 260 C ALA A 17 24.211 -6.309 3.897 1.00 0.42 C ATOM 261 O ALA A 17 25.235 -6.501 4.522 1.00 0.50 O ATOM 262 CB ALA A 17 22.226 -5.260 4.987 1.00 0.34 C ATOM 263 H ALA A 17 22.011 -4.381 2.545 1.00 0.30 H ATOM 264 HA ALA A 17 24.056 -4.250 4.461 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.658 -6.110 4.636 1.00 0.36 H ATOM 266 HB2 ALA A 17 21.596 -4.384 5.003 1.00 0.44 H ATOM 267 HB3 ALA A 17 22.587 -5.459 5.987 1.00 0.33 H ATOM 268 N ASN A 18 23.762 -7.189 3.034 1.00 0.44 N ATOM 269 CA ASN A 18 24.535 -8.449 2.819 1.00 0.59 C ATOM 270 C ASN A 18 25.805 -8.139 1.997 1.00 0.69 C ATOM 271 O ASN A 18 26.696 -8.956 1.893 1.00 0.82 O ATOM 272 CB ASN A 18 23.672 -9.480 2.083 1.00 0.63 C ATOM 273 CG ASN A 18 22.987 -8.842 0.877 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.178 -9.466 0.228 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.271 -7.621 0.548 1.00 0.52 N ATOM 276 H ASN A 18 22.931 -7.007 2.515 1.00 0.40 H ATOM 277 HA ASN A 18 24.829 -8.851 3.779 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.302 -10.287 1.745 1.00 0.78 H ATOM 279 HB3 ASN A 18 22.923 -9.867 2.757 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.922 -7.104 1.078 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.834 -7.215 -0.248 1.00 0.53 H ATOM 282 N TYR A 19 25.895 -6.953 1.437 1.00 0.68 N ATOM 283 CA TYR A 19 27.096 -6.549 0.642 1.00 0.82 C ATOM 284 C TYR A 19 26.930 -5.113 0.119 1.00 0.82 C ATOM 285 O TYR A 19 27.733 -4.251 0.401 1.00 0.89 O ATOM 286 CB TYR A 19 27.308 -7.526 -0.529 1.00 0.95 C ATOM 287 CG TYR A 19 26.417 -7.149 -1.687 1.00 0.90 C ATOM 288 CD1 TYR A 19 26.874 -6.242 -2.651 1.00 1.00 C ATOM 289 CD2 TYR A 19 25.131 -7.686 -1.787 1.00 0.79 C ATOM 290 CE1 TYR A 19 26.042 -5.874 -3.713 1.00 1.00 C ATOM 291 CE2 TYR A 19 24.300 -7.319 -2.851 1.00 0.78 C ATOM 292 CZ TYR A 19 24.756 -6.412 -3.814 1.00 0.88 C ATOM 293 OH TYR A 19 23.941 -6.047 -4.865 1.00 0.91 O ATOM 294 H TYR A 19 25.172 -6.308 1.558 1.00 0.60 H ATOM 295 HA TYR A 19 27.950 -6.562 1.280 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.335 -7.482 -0.840 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.076 -8.531 -0.210 1.00 0.97 H ATOM 298 HD1 TYR A 19 27.869 -5.826 -2.573 1.00 1.12 H ATOM 299 HD2 TYR A 19 24.781 -8.388 -1.044 1.00 0.76 H ATOM 300 HE1 TYR A 19 26.392 -5.170 -4.452 1.00 1.11 H ATOM 301 HE2 TYR A 19 23.304 -7.732 -2.925 1.00 0.73 H HETATM 302 N NH2 A 20 25.918 -4.822 -0.632 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.264 -5.528 -0.861 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.808 -3.899 -0.974 1.00 0.80 H TER 305 NH2 A 20