ATOM 1 N GLY A 1 6.723 6.870 8.951 1.00 0.00 N ATOM 2 CA GLY A 1 5.602 6.439 9.833 1.00 0.00 C ATOM 3 C GLY A 1 5.847 5.003 10.304 1.00 0.00 C ATOM 4 O GLY A 1 5.455 4.622 11.389 1.00 0.00 O ATOM 5 H1 GLY A 1 6.340 7.332 8.103 1.00 0.00 H ATOM 6 H2 GLY A 1 7.283 6.038 8.672 1.00 0.00 H ATOM 7 H3 GLY A 1 7.330 7.542 9.463 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.547 7.095 10.690 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.674 6.485 9.283 1.00 0.00 H ATOM 10 N GLU A 2 6.491 4.205 9.496 1.00 0.00 N ATOM 11 CA GLU A 2 6.757 2.795 9.901 1.00 0.00 C ATOM 12 C GLU A 2 8.255 2.506 9.783 1.00 0.00 C ATOM 13 O GLU A 2 8.982 3.210 9.111 1.00 0.00 O ATOM 14 CB GLU A 2 5.978 1.846 8.984 1.00 0.00 C ATOM 15 CG GLU A 2 5.972 0.437 9.584 1.00 0.00 C ATOM 16 CD GLU A 2 5.165 0.434 10.886 1.00 0.00 C ATOM 17 OE1 GLU A 2 5.093 -0.610 11.512 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.631 1.475 11.234 1.00 0.00 O1- ATOM 19 H GLU A 2 6.798 4.531 8.626 1.00 0.00 H ATOM 20 HA GLU A 2 6.444 2.649 10.922 1.00 0.00 H ATOM 21 HB2 GLU A 2 4.962 2.198 8.881 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.449 1.817 8.012 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.523 -0.249 8.882 1.00 0.00 H ATOM 24 HG3 GLU A 2 6.986 0.130 9.791 1.00 0.00 H HETATM 25 N CGU A 3 8.723 1.477 10.437 1.00 0.00 N HETATM 26 CA CGU A 3 10.176 1.148 10.365 1.00 0.00 C HETATM 27 C CGU A 3 10.435 0.215 9.182 1.00 0.00 C HETATM 28 O CGU A 3 11.520 0.174 8.638 1.00 0.00 O HETATM 29 CB CGU A 3 10.607 0.455 11.660 1.00 0.00 C HETATM 30 CG CGU A 3 12.103 0.149 11.595 1.00 0.00 C HETATM 31 CD1 CGU A 3 12.892 1.458 11.523 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.529 -0.611 12.852 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.207 1.877 10.421 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.168 2.018 12.571 1.00 0.00 O HETATM 35 OE21 CGU A 3 13.098 -1.680 12.707 1.00 0.00 O HETATM 36 OE22 CGU A 3 12.279 -0.110 13.935 1.00 0.00 O HETATM 37 H CGU A 3 8.118 0.923 10.977 1.00 0.00 H HETATM 38 HA CGU A 3 10.747 2.057 10.234 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.060 -0.468 11.778 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.403 1.102 12.498 1.00 0.00 H HETATM 41 HG CGU A 3 12.312 -0.449 10.719 1.00 0.00 H HETATM 42 N CGU A 4 9.447 -0.530 8.775 1.00 0.00 N HETATM 43 CA CGU A 4 9.643 -1.453 7.620 1.00 0.00 C HETATM 44 C CGU A 4 9.614 -0.637 6.335 1.00 0.00 C HETATM 45 O CGU A 4 10.128 -1.037 5.308 1.00 0.00 O HETATM 46 CB CGU A 4 8.523 -2.492 7.595 1.00 0.00 C HETATM 47 CG CGU A 4 8.429 -3.155 8.966 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.591 -2.283 9.903 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.757 -4.526 8.838 1.00 0.00 C HETATM 50 OE11 CGU A 4 8.178 -1.518 10.650 1.00 0.00 O HETATM 51 OE12 CGU A 4 6.377 -2.396 9.857 1.00 0.00 O HETATM 52 OE21 CGU A 4 8.237 -5.459 9.460 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.775 -4.617 8.120 1.00 0.00 O HETATM 54 H CGU A 4 8.577 -0.475 9.223 1.00 0.00 H HETATM 55 HA CGU A 4 10.597 -1.950 7.713 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.740 -3.241 6.848 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.586 -2.008 7.362 1.00 0.00 H HETATM 58 HG CGU A 4 9.421 -3.272 9.371 1.00 0.00 H ATOM 59 N LEU A 5 9.016 0.513 6.397 1.00 0.00 N ATOM 60 CA LEU A 5 8.939 1.389 5.199 1.00 0.00 C ATOM 61 C LEU A 5 10.300 2.059 4.987 1.00 0.00 C ATOM 62 O LEU A 5 10.730 2.277 3.871 1.00 0.00 O ATOM 63 CB LEU A 5 7.849 2.454 5.435 1.00 0.00 C ATOM 64 CG LEU A 5 8.136 3.709 4.606 1.00 0.00 C ATOM 65 CD1 LEU A 5 8.154 3.363 3.114 1.00 0.00 C ATOM 66 CD2 LEU A 5 7.039 4.742 4.867 1.00 0.00 C ATOM 67 H LEU A 5 8.619 0.805 7.243 1.00 0.00 H ATOM 68 HA LEU A 5 8.692 0.791 4.333 1.00 0.00 H ATOM 69 HB2 LEU A 5 6.880 2.056 5.158 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.835 2.718 6.482 1.00 0.00 H ATOM 71 HG LEU A 5 9.090 4.119 4.897 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.146 3.176 2.776 1.00 0.00 H ATOM 73 HD12 LEU A 5 8.756 2.484 2.952 1.00 0.00 H ATOM 74 HD13 LEU A 5 8.570 4.191 2.559 1.00 0.00 H ATOM 75 HD21 LEU A 5 7.281 5.661 4.354 1.00 0.00 H ATOM 76 HD22 LEU A 5 6.967 4.930 5.928 1.00 0.00 H ATOM 77 HD23 LEU A 5 6.095 4.364 4.504 1.00 0.00 H ATOM 78 N ALA A 6 10.984 2.386 6.048 1.00 0.00 N ATOM 79 CA ALA A 6 12.321 3.043 5.894 1.00 0.00 C ATOM 80 C ALA A 6 13.335 2.019 5.383 1.00 0.00 C ATOM 81 O ALA A 6 14.259 2.353 4.667 1.00 0.00 O ATOM 82 CB ALA A 6 12.799 3.610 7.239 1.00 0.00 C ATOM 83 H ALA A 6 10.619 2.198 6.939 1.00 0.00 H ATOM 84 HA ALA A 6 12.239 3.847 5.177 1.00 0.00 H ATOM 85 HB1 ALA A 6 11.951 3.776 7.885 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.312 4.548 7.071 1.00 0.00 H ATOM 87 HB3 ALA A 6 13.479 2.911 7.705 1.00 0.00 H HETATM 88 N CGU A 7 13.176 0.775 5.742 1.00 0.00 N HETATM 89 CA CGU A 7 14.140 -0.259 5.269 1.00 0.00 C HETATM 90 C CGU A 7 13.907 -0.542 3.780 1.00 0.00 C HETATM 91 O CGU A 7 14.814 -0.923 3.067 1.00 0.00 O HETATM 92 CB CGU A 7 13.952 -1.549 6.076 1.00 0.00 C HETATM 93 CG CGU A 7 14.174 -1.259 7.561 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.823 -2.497 8.387 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.644 -0.909 7.800 1.00 0.00 C HETATM 96 OE11 CGU A 7 14.194 -3.584 7.978 1.00 0.00 O HETATM 97 OE12 CGU A 7 13.185 -2.337 9.415 1.00 0.00 O HETATM 98 OE21 CGU A 7 15.897 0.073 8.476 1.00 0.00 O HETATM 99 OE22 CGU A 7 16.492 -1.632 7.302 1.00 0.00 O HETATM 100 H CGU A 7 12.425 0.521 6.321 1.00 0.00 H HETATM 101 HA CGU A 7 15.147 0.104 5.408 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.667 -2.286 5.747 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.952 -1.929 5.928 1.00 0.00 H HETATM 104 HG CGU A 7 13.552 -0.431 7.865 1.00 0.00 H ATOM 105 N LYS A 8 12.703 -0.364 3.300 1.00 0.00 N ATOM 106 CA LYS A 8 12.438 -0.634 1.856 1.00 0.00 C ATOM 107 C LYS A 8 12.816 0.587 1.006 1.00 0.00 C ATOM 108 O LYS A 8 13.148 0.461 -0.155 1.00 0.00 O ATOM 109 CB LYS A 8 10.957 -0.957 1.652 1.00 0.00 C ATOM 110 CG LYS A 8 10.611 -2.275 2.351 1.00 0.00 C ATOM 111 CD LYS A 8 11.106 -3.450 1.506 1.00 0.00 C ATOM 112 CE LYS A 8 10.551 -4.756 2.077 1.00 0.00 C ATOM 113 NZ LYS A 8 11.087 -4.962 3.451 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.976 -0.060 3.886 1.00 0.00 H ATOM 115 HA LYS A 8 13.032 -1.478 1.540 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.356 -0.163 2.067 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.750 -1.049 0.596 1.00 0.00 H ATOM 118 HG2 LYS A 8 11.085 -2.304 3.321 1.00 0.00 H ATOM 119 HG3 LYS A 8 9.540 -2.348 2.472 1.00 0.00 H ATOM 120 HD2 LYS A 8 10.767 -3.328 0.486 1.00 0.00 H ATOM 121 HD3 LYS A 8 12.184 -3.483 1.526 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.472 -4.701 2.116 1.00 0.00 H ATOM 123 HE3 LYS A 8 10.847 -5.580 1.446 1.00 0.00 H ATOM 124 HZ1 LYS A 8 11.523 -4.081 3.790 1.00 0.00 H ATOM 125 HZ2 LYS A 8 11.801 -5.719 3.434 1.00 0.00 H ATOM 126 HZ3 LYS A 8 10.312 -5.230 4.090 1.00 0.00 H ATOM 127 N ALA A 9 12.770 1.769 1.567 1.00 0.00 N ATOM 128 CA ALA A 9 13.128 2.978 0.773 1.00 0.00 C ATOM 129 C ALA A 9 14.650 3.068 0.642 1.00 0.00 C ATOM 130 O ALA A 9 15.186 3.142 -0.447 1.00 0.00 O ATOM 131 CB ALA A 9 12.604 4.229 1.482 1.00 0.00 C ATOM 132 H ALA A 9 12.502 1.861 2.503 1.00 0.00 H ATOM 133 HA ALA A 9 12.686 2.908 -0.209 1.00 0.00 H ATOM 134 HB1 ALA A 9 11.549 4.114 1.685 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.755 5.092 0.850 1.00 0.00 H ATOM 136 HB3 ALA A 9 13.136 4.367 2.412 1.00 0.00 H ATOM 137 N ALA A 10 15.348 3.059 1.742 1.00 0.00 N ATOM 138 CA ALA A 10 16.834 3.142 1.682 1.00 0.00 C ATOM 139 C ALA A 10 17.379 1.970 0.863 1.00 0.00 C ATOM 140 O ALA A 10 18.322 2.111 0.109 1.00 0.00 O ATOM 141 CB ALA A 10 17.407 3.084 3.099 1.00 0.00 C ATOM 142 H ALA A 10 14.896 2.998 2.610 1.00 0.00 H ATOM 143 HA ALA A 10 17.123 4.072 1.214 1.00 0.00 H ATOM 144 HB1 ALA A 10 17.473 4.084 3.501 1.00 0.00 H ATOM 145 HB2 ALA A 10 18.392 2.641 3.070 1.00 0.00 H ATOM 146 HB3 ALA A 10 16.761 2.486 3.724 1.00 0.00 H HETATM 147 N CGU A 11 16.792 0.812 1.002 1.00 0.00 N HETATM 148 CA CGU A 11 17.285 -0.361 0.224 1.00 0.00 C HETATM 149 C CGU A 11 17.028 -0.117 -1.264 1.00 0.00 C HETATM 150 O CGU A 11 17.908 -0.273 -2.086 1.00 0.00 O HETATM 151 CB CGU A 11 16.554 -1.639 0.667 1.00 0.00 C HETATM 152 CG CGU A 11 16.617 -2.669 -0.461 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.374 -4.070 0.103 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.534 -2.366 -1.497 1.00 0.00 C HETATM 155 OE11 CGU A 11 17.320 -4.659 0.601 1.00 0.00 O HETATM 156 OE12 CGU A 11 15.247 -4.530 0.028 1.00 0.00 O HETATM 157 OE21 CGU A 11 14.463 -1.942 -1.097 1.00 0.00 O HETATM 158 OE22 CGU A 11 15.794 -2.564 -2.672 1.00 0.00 O HETATM 159 H CGU A 11 16.029 0.717 1.612 1.00 0.00 H HETATM 160 HA CGU A 11 18.349 -0.473 0.383 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.522 -1.407 0.879 1.00 0.00 H HETATM 162 HB3 CGU A 11 17.022 -2.048 1.556 1.00 0.00 H HETATM 163 HG CGU A 11 17.590 -2.631 -0.934 1.00 0.00 H ATOM 164 N PHE A 12 15.831 0.265 -1.622 1.00 0.00 N ATOM 165 CA PHE A 12 15.566 0.512 -3.092 1.00 0.00 C ATOM 166 C PHE A 12 16.741 1.321 -3.647 1.00 0.00 C ATOM 167 O PHE A 12 17.113 1.189 -4.797 1.00 0.00 O ATOM 168 CB PHE A 12 14.242 1.289 -3.350 1.00 0.00 C ATOM 169 CG PHE A 12 14.153 1.632 -4.837 1.00 0.00 C ATOM 170 CD1 PHE A 12 14.202 0.613 -5.808 1.00 0.00 C ATOM 171 CD2 PHE A 12 14.020 2.972 -5.253 1.00 0.00 C ATOM 172 CE1 PHE A 12 14.119 0.932 -7.168 1.00 0.00 C ATOM 173 CE2 PHE A 12 13.938 3.280 -6.615 1.00 0.00 C ATOM 174 CZ PHE A 12 13.986 2.262 -7.570 1.00 0.00 C ATOM 175 H PHE A 12 15.133 0.384 -0.932 1.00 0.00 H ATOM 176 HA PHE A 12 15.534 -0.446 -3.609 1.00 0.00 H ATOM 177 HB2 PHE A 12 13.383 0.661 -3.078 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.227 2.218 -2.769 1.00 0.00 H ATOM 179 HD1 PHE A 12 14.305 -0.414 -5.512 1.00 0.00 H ATOM 180 HD2 PHE A 12 13.984 3.765 -4.529 1.00 0.00 H ATOM 181 HE1 PHE A 12 14.157 0.145 -7.908 1.00 0.00 H ATOM 182 HE2 PHE A 12 13.835 4.308 -6.929 1.00 0.00 H ATOM 183 HZ PHE A 12 13.922 2.504 -8.622 1.00 0.00 H ATOM 184 N ALA A 13 17.335 2.153 -2.833 1.00 0.00 N ATOM 185 CA ALA A 13 18.500 2.965 -3.316 1.00 0.00 C ATOM 186 C ALA A 13 19.676 2.036 -3.650 1.00 0.00 C ATOM 187 O ALA A 13 20.205 2.066 -4.743 1.00 0.00 O ATOM 188 CB ALA A 13 18.942 3.967 -2.240 1.00 0.00 C ATOM 189 H ALA A 13 17.015 2.238 -1.906 1.00 0.00 H ATOM 190 HA ALA A 13 18.211 3.503 -4.206 1.00 0.00 H ATOM 191 HB1 ALA A 13 19.324 4.860 -2.716 1.00 0.00 H ATOM 192 HB2 ALA A 13 19.721 3.527 -1.633 1.00 0.00 H ATOM 193 HB3 ALA A 13 18.101 4.226 -1.616 1.00 0.00 H ATOM 194 N ARG A 14 20.096 1.215 -2.720 1.00 0.00 N ATOM 195 CA ARG A 14 21.240 0.301 -2.994 1.00 0.00 C ATOM 196 C ARG A 14 21.058 -0.367 -4.361 1.00 0.00 C ATOM 197 O ARG A 14 21.987 -0.464 -5.139 1.00 0.00 O ATOM 198 CB ARG A 14 21.299 -0.775 -1.908 1.00 0.00 C ATOM 199 CG ARG A 14 21.448 -0.113 -0.537 1.00 0.00 C ATOM 200 CD ARG A 14 22.762 0.670 -0.486 1.00 0.00 C ATOM 201 NE ARG A 14 23.178 0.854 0.934 1.00 0.00 N ATOM 202 CZ ARG A 14 22.420 1.530 1.754 1.00 0.00 C ATOM 203 NH1 ARG A 14 21.760 0.910 2.694 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 22.327 2.826 1.636 1.00 0.00 N ATOM 205 H ARG A 14 19.670 1.208 -1.839 1.00 0.00 H ATOM 206 HA ARG A 14 22.161 0.865 -2.990 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.389 -1.358 -1.929 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.144 -1.422 -2.086 1.00 0.00 H ATOM 209 HG2 ARG A 14 20.621 0.562 -0.371 1.00 0.00 H ATOM 210 HG3 ARG A 14 21.453 -0.871 0.232 1.00 0.00 H ATOM 211 HD2 ARG A 14 23.527 0.122 -1.016 1.00 0.00 H ATOM 212 HD3 ARG A 14 22.625 1.636 -0.949 1.00 0.00 H ATOM 213 HE ARG A 14 24.020 0.467 1.252 1.00 0.00 H ATOM 214 HH11 ARG A 14 21.835 -0.083 2.787 1.00 0.00 H ATOM 215 HH12 ARG A 14 21.181 1.428 3.324 1.00 0.00 H ATOM 216 HH21 ARG A 14 22.835 3.301 0.918 1.00 0.00 H ATOM 217 HH22 ARG A 14 21.746 3.345 2.264 1.00 0.00 H HETATM 218 N CGU A 15 19.875 -0.826 -4.668 1.00 0.00 N HETATM 219 CA CGU A 15 19.667 -1.481 -6.002 1.00 0.00 C HETATM 220 C CGU A 15 20.155 -0.530 -7.097 1.00 0.00 C HETATM 221 O CGU A 15 20.957 -0.894 -7.934 1.00 0.00 O HETATM 222 CB CGU A 15 18.179 -1.787 -6.232 1.00 0.00 C HETATM 223 CG CGU A 15 17.549 -2.333 -4.950 1.00 0.00 C HETATM 224 CD1 CGU A 15 16.237 -3.044 -5.290 1.00 0.00 C HETATM 225 CD2 CGU A 15 18.498 -3.340 -4.296 1.00 0.00 C HETATM 226 OE11 CGU A 15 16.287 -4.014 -6.029 1.00 0.00 O HETATM 227 OE12 CGU A 15 15.205 -2.606 -4.808 1.00 0.00 O HETATM 228 OE21 CGU A 15 18.775 -3.184 -3.119 1.00 0.00 O HETATM 229 OE22 CGU A 15 18.931 -4.249 -4.984 1.00 0.00 O HETATM 230 H CGU A 15 19.131 -0.737 -4.027 1.00 0.00 H HETATM 231 HA CGU A 15 20.239 -2.403 -6.053 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.086 -2.527 -7.013 1.00 0.00 H HETATM 233 HB3 CGU A 15 17.664 -0.885 -6.534 1.00 0.00 H HETATM 234 HG CGU A 15 17.352 -1.522 -4.265 1.00 0.00 H ATOM 235 N LEU A 16 19.681 0.687 -7.096 1.00 0.00 N ATOM 236 CA LEU A 16 20.124 1.659 -8.136 1.00 0.00 C ATOM 237 C LEU A 16 21.653 1.693 -8.180 1.00 0.00 C ATOM 238 O LEU A 16 22.247 2.045 -9.179 1.00 0.00 O ATOM 239 CB LEU A 16 19.597 3.053 -7.795 1.00 0.00 C ATOM 240 CG LEU A 16 18.193 3.225 -8.374 1.00 0.00 C ATOM 241 CD1 LEU A 16 18.260 3.186 -9.902 1.00 0.00 C ATOM 242 CD2 LEU A 16 17.297 2.091 -7.877 1.00 0.00 C ATOM 243 H LEU A 16 19.036 0.962 -6.410 1.00 0.00 H ATOM 244 HA LEU A 16 19.743 1.355 -9.100 1.00 0.00 H ATOM 245 HB2 LEU A 16 19.561 3.172 -6.721 1.00 0.00 H ATOM 246 HB3 LEU A 16 20.252 3.800 -8.218 1.00 0.00 H ATOM 247 HG LEU A 16 17.786 4.174 -8.057 1.00 0.00 H ATOM 248 HD11 LEU A 16 17.986 2.200 -10.249 1.00 0.00 H ATOM 249 HD12 LEU A 16 19.265 3.416 -10.224 1.00 0.00 H ATOM 250 HD13 LEU A 16 17.575 3.914 -10.310 1.00 0.00 H ATOM 251 HD21 LEU A 16 17.236 2.125 -6.799 1.00 0.00 H ATOM 252 HD22 LEU A 16 17.712 1.143 -8.184 1.00 0.00 H ATOM 253 HD23 LEU A 16 16.309 2.204 -8.298 1.00 0.00 H ATOM 254 N ALA A 17 22.293 1.329 -7.104 1.00 0.00 N ATOM 255 CA ALA A 17 23.782 1.339 -7.086 1.00 0.00 C ATOM 256 C ALA A 17 24.308 0.059 -7.739 1.00 0.00 C ATOM 257 O ALA A 17 25.386 0.035 -8.302 1.00 0.00 O ATOM 258 CB ALA A 17 24.273 1.415 -5.639 1.00 0.00 C ATOM 259 H ALA A 17 21.795 1.048 -6.309 1.00 0.00 H ATOM 260 HA ALA A 17 24.143 2.198 -7.633 1.00 0.00 H ATOM 261 HB1 ALA A 17 24.358 0.417 -5.236 1.00 0.00 H ATOM 262 HB2 ALA A 17 23.568 1.983 -5.049 1.00 0.00 H ATOM 263 HB3 ALA A 17 25.238 1.899 -5.611 1.00 0.00 H ATOM 264 N ASN A 18 23.555 -1.005 -7.673 1.00 0.00 N ATOM 265 CA ASN A 18 24.016 -2.283 -8.296 1.00 0.00 C ATOM 266 C ASN A 18 23.626 -2.295 -9.776 1.00 0.00 C ATOM 267 O ASN A 18 23.704 -3.308 -10.441 1.00 0.00 O ATOM 268 CB ASN A 18 23.361 -3.475 -7.588 1.00 0.00 C ATOM 269 CG ASN A 18 23.052 -3.107 -6.136 1.00 0.00 C ATOM 270 OD1 ASN A 18 22.292 -3.786 -5.475 1.00 0.00 O ATOM 271 ND2 ASN A 18 23.616 -2.058 -5.603 1.00 0.00 N ATOM 272 H ASN A 18 22.687 -0.961 -7.214 1.00 0.00 H ATOM 273 HA ASN A 18 25.093 -2.360 -8.210 1.00 0.00 H ATOM 274 HB2 ASN A 18 22.445 -3.743 -8.099 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.037 -4.316 -7.605 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.241 -1.507 -6.142 1.00 0.00 H ATOM 277 HD22 ASN A 18 23.417 -1.816 -4.661 1.00 0.00 H ATOM 278 N TYR A 19 23.205 -1.173 -10.295 1.00 0.00 N ATOM 279 CA TYR A 19 22.811 -1.115 -11.729 1.00 0.00 C ATOM 280 C TYR A 19 24.030 -0.739 -12.576 1.00 0.00 C ATOM 281 O TYR A 19 24.134 -1.124 -13.724 1.00 0.00 O ATOM 282 CB TYR A 19 21.709 -0.065 -11.905 1.00 0.00 C ATOM 283 CG TYR A 19 21.772 0.514 -13.297 1.00 0.00 C ATOM 284 CD1 TYR A 19 22.802 1.398 -13.642 1.00 0.00 C ATOM 285 CD2 TYR A 19 20.801 0.168 -14.241 1.00 0.00 C ATOM 286 CE1 TYR A 19 22.860 1.935 -14.933 1.00 0.00 C ATOM 287 CE2 TYR A 19 20.857 0.704 -15.533 1.00 0.00 C ATOM 288 CZ TYR A 19 21.888 1.588 -15.879 1.00 0.00 C ATOM 289 OH TYR A 19 21.944 2.116 -17.152 1.00 0.00 O ATOM 290 H TYR A 19 23.150 -0.367 -9.743 1.00 0.00 H ATOM 291 HA TYR A 19 22.441 -2.081 -12.039 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.745 -0.527 -11.753 1.00 0.00 H ATOM 293 HB3 TYR A 19 21.846 0.725 -11.182 1.00 0.00 H ATOM 294 HD1 TYR A 19 23.552 1.665 -12.911 1.00 0.00 H ATOM 295 HD2 TYR A 19 20.007 -0.514 -13.972 1.00 0.00 H ATOM 296 HE1 TYR A 19 23.654 2.616 -15.200 1.00 0.00 H ATOM 297 HE2 TYR A 19 20.108 0.436 -16.263 1.00 0.00 H ATOM 298 HH TYR A 19 21.259 1.700 -17.677 1.00 0.00 H HETATM 299 N NH2 A 20 24.965 0.005 -12.053 1.00 0.00 N HETATM 300 HN1 NH2 A 20 24.878 0.318 -11.115 1.00 0.00 H HETATM 301 HN2 NH2 A 20 25.756 0.255 -12.596 1.00 0.00 H TER 302 NH2 A 20