ATOM 1 N GLY A 1 4.382 5.835 1.978 1.00 0.00 N ATOM 2 CA GLY A 1 4.902 5.446 0.637 1.00 0.00 C ATOM 3 C GLY A 1 5.429 4.011 0.693 1.00 0.00 C ATOM 4 O GLY A 1 6.296 3.627 -0.068 1.00 0.00 O ATOM 5 H1 GLY A 1 3.361 5.640 2.024 1.00 0.00 H ATOM 6 H2 GLY A 1 4.549 6.850 2.134 1.00 0.00 H ATOM 7 H3 GLY A 1 4.870 5.284 2.712 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.106 5.509 -0.091 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.702 6.113 0.354 1.00 0.00 H ATOM 10 N GLU A 2 4.912 3.214 1.587 1.00 0.00 N ATOM 11 CA GLU A 2 5.383 1.804 1.690 1.00 0.00 C ATOM 12 C GLU A 2 5.368 1.164 0.301 1.00 0.00 C ATOM 13 O GLU A 2 5.904 0.093 0.094 1.00 0.00 O ATOM 14 CB GLU A 2 4.457 1.023 2.624 1.00 0.00 C ATOM 15 CG GLU A 2 5.004 -0.393 2.821 1.00 0.00 C ATOM 16 CD GLU A 2 4.133 -1.141 3.833 1.00 0.00 C ATOM 17 OE1 GLU A 2 4.036 -0.678 4.958 1.00 0.00 O ATOM 18 OE2 GLU A 2 3.579 -2.164 3.466 1.00 0.00 O ATOM 19 H GLU A 2 4.213 3.542 2.191 1.00 0.00 H ATOM 20 HA GLU A 2 6.389 1.788 2.082 1.00 0.00 H ATOM 21 HB2 GLU A 2 4.402 1.524 3.579 1.00 0.00 H ATOM 22 HB3 GLU A 2 3.470 0.968 2.189 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.992 -0.919 1.877 1.00 0.00 H ATOM 24 HG3 GLU A 2 6.017 -0.340 3.192 1.00 0.00 H HETATM 25 N CGU A 3 4.754 1.809 -0.654 1.00 0.00 N HETATM 26 CA CGU A 3 4.701 1.237 -2.027 1.00 0.00 C HETATM 27 C CGU A 3 5.980 1.593 -2.778 1.00 0.00 C HETATM 28 O CGU A 3 6.659 0.743 -3.314 1.00 0.00 O HETATM 29 CB CGU A 3 3.513 1.835 -2.776 1.00 0.00 C HETATM 30 CG CGU A 3 2.785 0.727 -3.534 1.00 0.00 C HETATM 31 CD1 CGU A 3 1.630 1.320 -4.343 1.00 0.00 C HETATM 32 CD2 CGU A 3 2.218 -0.291 -2.542 1.00 0.00 C HETATM 33 OE11 CGU A 3 0.738 0.569 -4.701 1.00 0.00 O HETATM 34 OE12 CGU A 3 1.660 2.513 -4.593 1.00 0.00 O HETATM 35 OE21 CGU A 3 2.913 -1.248 -2.246 1.00 0.00 O HETATM 36 OE22 CGU A 3 1.097 -0.095 -2.100 1.00 0.00 O HETATM 37 H CGU A 3 4.324 2.671 -0.468 1.00 0.00 H HETATM 38 HA CGU A 3 4.594 0.164 -1.973 1.00 0.00 H HETATM 39 HB2 CGU A 3 3.866 2.576 -3.475 1.00 0.00 H HETATM 40 HB3 CGU A 3 2.847 2.300 -2.071 1.00 0.00 H HETATM 41 HG CGU A 3 3.476 0.234 -4.200 1.00 0.00 H HETATM 42 N CGU A 4 6.308 2.850 -2.818 1.00 0.00 N HETATM 43 CA CGU A 4 7.542 3.269 -3.537 1.00 0.00 C HETATM 44 C CGU A 4 8.742 2.670 -2.812 1.00 0.00 C HETATM 45 O CGU A 4 9.656 2.144 -3.416 1.00 0.00 O HETATM 46 CB CGU A 4 7.616 4.806 -3.573 1.00 0.00 C HETATM 47 CG CGU A 4 8.697 5.317 -2.634 1.00 0.00 C HETATM 48 CD1 CGU A 4 8.605 6.841 -2.526 1.00 0.00 C HETATM 49 CD2 CGU A 4 10.080 4.944 -3.176 1.00 0.00 C HETATM 50 OE11 CGU A 4 9.469 7.507 -3.072 1.00 0.00 O HETATM 51 OE12 CGU A 4 7.673 7.315 -1.898 1.00 0.00 O HETATM 52 OE21 CGU A 4 11.001 4.847 -2.383 1.00 0.00 O HETATM 53 OE22 CGU A 4 10.193 4.765 -4.378 1.00 0.00 O HETATM 54 H CGU A 4 5.742 3.513 -2.370 1.00 0.00 H HETATM 55 HA CGU A 4 7.514 2.890 -4.543 1.00 0.00 H HETATM 56 HB2 CGU A 4 6.671 5.209 -3.262 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.832 5.132 -4.577 1.00 0.00 H HETATM 58 HG CGU A 4 8.544 4.877 -1.668 1.00 0.00 H ATOM 59 N LEU A 5 8.733 2.744 -1.517 1.00 0.00 N ATOM 60 CA LEU A 5 9.862 2.177 -0.726 1.00 0.00 C ATOM 61 C LEU A 5 9.992 0.685 -1.040 1.00 0.00 C ATOM 62 O LEU A 5 11.075 0.135 -1.059 1.00 0.00 O ATOM 63 CB LEU A 5 9.589 2.358 0.769 1.00 0.00 C ATOM 64 CG LEU A 5 9.244 3.820 1.054 1.00 0.00 C ATOM 65 CD1 LEU A 5 8.782 3.962 2.507 1.00 0.00 C ATOM 66 CD2 LEU A 5 10.483 4.689 0.830 1.00 0.00 C ATOM 67 H LEU A 5 7.976 3.181 -1.067 1.00 0.00 H ATOM 68 HA LEU A 5 10.779 2.681 -0.993 1.00 0.00 H ATOM 69 HB2 LEU A 5 8.763 1.728 1.062 1.00 0.00 H ATOM 70 HB3 LEU A 5 10.469 2.082 1.331 1.00 0.00 H ATOM 71 HG LEU A 5 8.452 4.136 0.392 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.724 4.170 2.529 1.00 0.00 H ATOM 73 HD12 LEU A 5 9.319 4.772 2.978 1.00 0.00 H ATOM 74 HD13 LEU A 5 8.979 3.043 3.039 1.00 0.00 H ATOM 75 HD21 LEU A 5 11.358 4.170 1.190 1.00 0.00 H ATOM 76 HD22 LEU A 5 10.370 5.620 1.365 1.00 0.00 H ATOM 77 HD23 LEU A 5 10.593 4.892 -0.224 1.00 0.00 H ATOM 78 N ALA A 6 8.894 0.027 -1.287 1.00 0.00 N ATOM 79 CA ALA A 6 8.949 -1.429 -1.603 1.00 0.00 C ATOM 80 C ALA A 6 9.182 -1.612 -3.103 1.00 0.00 C ATOM 81 O ALA A 6 10.092 -2.300 -3.521 1.00 0.00 O ATOM 82 CB ALA A 6 7.625 -2.087 -1.207 1.00 0.00 C ATOM 83 H ALA A 6 8.032 0.491 -1.269 1.00 0.00 H ATOM 84 HA ALA A 6 9.758 -1.886 -1.054 1.00 0.00 H ATOM 85 HB1 ALA A 6 7.530 -2.084 -0.130 1.00 0.00 H ATOM 86 HB2 ALA A 6 7.607 -3.105 -1.567 1.00 0.00 H ATOM 87 HB3 ALA A 6 6.804 -1.537 -1.642 1.00 0.00 H HETATM 88 N CGU A 7 8.368 -0.997 -3.918 1.00 0.00 N HETATM 89 CA CGU A 7 8.544 -1.130 -5.391 1.00 0.00 C HETATM 90 C CGU A 7 9.991 -0.799 -5.760 1.00 0.00 C HETATM 91 O CGU A 7 10.571 -1.405 -6.638 1.00 0.00 O HETATM 92 CB CGU A 7 7.602 -0.162 -6.110 1.00 0.00 C HETATM 93 CG CGU A 7 6.150 -0.606 -5.907 1.00 0.00 C HETATM 94 CD1 CGU A 7 5.211 0.380 -6.605 1.00 0.00 C HETATM 95 CD2 CGU A 7 5.944 -1.993 -6.516 1.00 0.00 C HETATM 96 OE11 CGU A 7 5.461 1.571 -6.516 1.00 0.00 O HETATM 97 OE12 CGU A 7 4.258 -0.073 -7.217 1.00 0.00 O HETATM 98 OE21 CGU A 7 5.583 -2.062 -7.679 1.00 0.00 O HETATM 99 OE22 CGU A 7 6.147 -2.966 -5.805 1.00 0.00 O HETATM 100 H CGU A 7 7.642 -0.446 -3.560 1.00 0.00 H HETATM 101 HA CGU A 7 8.317 -2.142 -5.691 1.00 0.00 H HETATM 102 HB2 CGU A 7 7.829 -0.155 -7.165 1.00 0.00 H HETATM 103 HB3 CGU A 7 7.734 0.830 -5.707 1.00 0.00 H HETATM 104 HG CGU A 7 5.924 -0.637 -4.853 1.00 0.00 H ATOM 105 N LYS A 8 10.582 0.156 -5.092 1.00 0.00 N ATOM 106 CA LYS A 8 11.993 0.521 -5.402 1.00 0.00 C ATOM 107 C LYS A 8 12.912 -0.048 -4.318 1.00 0.00 C ATOM 108 O LYS A 8 13.889 -0.712 -4.604 1.00 0.00 O ATOM 109 CB LYS A 8 12.131 2.043 -5.446 1.00 0.00 C ATOM 110 CG LYS A 8 11.629 2.562 -6.795 1.00 0.00 C ATOM 111 CD LYS A 8 10.100 2.525 -6.826 1.00 0.00 C ATOM 112 CE LYS A 8 9.604 3.087 -8.159 1.00 0.00 C ATOM 113 NZ LYS A 8 10.089 4.488 -8.317 1.00 0.00 N ATOM 114 H LYS A 8 10.097 0.631 -4.383 1.00 0.00 H ATOM 115 HA LYS A 8 12.267 0.108 -6.361 1.00 0.00 H ATOM 116 HB2 LYS A 8 11.546 2.481 -4.650 1.00 0.00 H ATOM 117 HB3 LYS A 8 13.169 2.314 -5.321 1.00 0.00 H ATOM 118 HG2 LYS A 8 11.968 3.577 -6.937 1.00 0.00 H ATOM 119 HG3 LYS A 8 12.017 1.939 -7.587 1.00 0.00 H ATOM 120 HD2 LYS A 8 9.762 1.504 -6.715 1.00 0.00 H ATOM 121 HD3 LYS A 8 9.709 3.123 -6.017 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.984 2.482 -8.969 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.525 3.076 -8.176 1.00 0.00 H ATOM 124 HZ1 LYS A 8 9.933 5.011 -7.432 1.00 0.00 H ATOM 125 HZ2 LYS A 8 9.570 4.950 -9.091 1.00 0.00 H ATOM 126 HZ3 LYS A 8 11.106 4.481 -8.536 1.00 0.00 H ATOM 127 N ALA A 9 12.603 0.204 -3.076 1.00 0.00 N ATOM 128 CA ALA A 9 13.451 -0.323 -1.969 1.00 0.00 C ATOM 129 C ALA A 9 14.929 -0.205 -2.336 1.00 0.00 C ATOM 130 O ALA A 9 15.690 -1.137 -2.171 1.00 0.00 O ATOM 131 CB ALA A 9 13.111 -1.787 -1.714 1.00 0.00 C ATOM 132 H ALA A 9 11.808 0.739 -2.870 1.00 0.00 H ATOM 133 HA ALA A 9 13.268 0.246 -1.063 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.986 -2.299 -1.343 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.786 -2.246 -2.635 1.00 0.00 H ATOM 136 HB3 ALA A 9 12.320 -1.849 -0.981 1.00 0.00 H HETATM 137 N HYP A 10 15.330 0.949 -2.789 1.00 0.00 N HETATM 138 CA HYP A 10 16.743 1.231 -3.131 1.00 0.00 C HETATM 139 C HYP A 10 17.622 0.632 -2.028 1.00 0.00 C HETATM 140 O HYP A 10 17.096 0.085 -1.092 1.00 0.00 O HETATM 141 CB HYP A 10 16.823 2.775 -3.125 1.00 0.00 C HETATM 142 CG HYP A 10 15.458 3.270 -2.738 1.00 0.00 C HETATM 143 CD HYP A 10 14.739 2.085 -2.110 1.00 0.00 C HETATM 144 OD1 HYP A 10 14.741 3.696 -3.834 1.00 0.00 O HETATM 145 HA HYP A 10 16.999 0.835 -4.101 1.00 0.00 H HETATM 146 HB2 HYP A 10 17.559 3.108 -2.410 1.00 0.00 H HETATM 147 HB3 HYP A 10 17.065 3.144 -4.115 1.00 0.00 H HETATM 148 HG HYP A 10 15.575 4.056 -1.997 1.00 0.00 H HETATM 149 HD22 HYP A 10 14.934 2.032 -1.049 1.00 0.00 H HETATM 150 HD23 HYP A 10 13.685 2.128 -2.310 1.00 0.00 H HETATM 151 HD1 HYP A 10 15.207 3.440 -4.633 1.00 0.00 H HETATM 152 N CGU A 11 18.924 0.716 -2.111 1.00 0.00 N HETATM 153 CA CGU A 11 19.782 0.132 -1.038 1.00 0.00 C HETATM 154 C CGU A 11 19.219 0.552 0.317 1.00 0.00 C HETATM 155 O CGU A 11 19.753 1.396 1.007 1.00 0.00 O HETATM 156 CB CGU A 11 21.201 0.661 -1.146 1.00 0.00 C HETATM 157 CG CGU A 11 21.198 2.056 -1.764 1.00 0.00 C HETATM 158 CD1 CGU A 11 22.637 2.561 -1.899 1.00 0.00 C HETATM 159 CD2 CGU A 11 20.422 3.022 -0.868 1.00 0.00 C HETATM 160 OE11 CGU A 11 23.497 2.031 -1.213 1.00 0.00 O HETATM 161 OE12 CGU A 11 22.854 3.470 -2.683 1.00 0.00 O HETATM 162 OE21 CGU A 11 21.023 3.972 -0.394 1.00 0.00 O HETATM 163 OE22 CGU A 11 19.238 2.800 -0.676 1.00 0.00 O HETATM 164 H CGU A 11 19.328 1.148 -2.861 1.00 0.00 H HETATM 165 HA CGU A 11 19.794 -0.946 -1.123 1.00 0.00 H HETATM 166 HB2 CGU A 11 21.794 -0.004 -1.755 1.00 0.00 H HETATM 167 HB3 CGU A 11 21.612 0.712 -0.158 1.00 0.00 H HETATM 168 HG CGU A 11 20.739 2.014 -2.731 1.00 0.00 H ATOM 169 N PHE A 12 18.115 -0.013 0.654 1.00 0.00 N ATOM 170 CA PHE A 12 17.412 0.322 1.914 1.00 0.00 C ATOM 171 C PHE A 12 17.670 -0.757 2.972 1.00 0.00 C ATOM 172 O PHE A 12 17.876 -0.460 4.132 1.00 0.00 O ATOM 173 CB PHE A 12 15.914 0.428 1.594 1.00 0.00 C ATOM 174 CG PHE A 12 15.255 -0.934 1.620 1.00 0.00 C ATOM 175 CD1 PHE A 12 15.785 -1.998 0.879 1.00 0.00 C ATOM 176 CD2 PHE A 12 14.103 -1.125 2.389 1.00 0.00 C ATOM 177 CE1 PHE A 12 15.161 -3.252 0.909 1.00 0.00 C ATOM 178 CE2 PHE A 12 13.479 -2.378 2.420 1.00 0.00 C ATOM 179 CZ PHE A 12 14.009 -3.441 1.681 1.00 0.00 C ATOM 180 H PHE A 12 17.719 -0.645 0.040 1.00 0.00 H ATOM 181 HA PHE A 12 17.767 1.274 2.279 1.00 0.00 H ATOM 182 HB2 PHE A 12 15.438 1.066 2.311 1.00 0.00 H ATOM 183 HB3 PHE A 12 15.796 0.856 0.609 1.00 0.00 H ATOM 184 HD1 PHE A 12 16.670 -1.854 0.280 1.00 0.00 H ATOM 185 HD2 PHE A 12 13.692 -0.305 2.955 1.00 0.00 H ATOM 186 HE1 PHE A 12 15.570 -4.072 0.339 1.00 0.00 H ATOM 187 HE2 PHE A 12 12.589 -2.524 3.015 1.00 0.00 H ATOM 188 HZ PHE A 12 13.527 -4.409 1.705 1.00 0.00 H ATOM 189 N ALA A 13 17.675 -2.004 2.588 1.00 0.00 N ATOM 190 CA ALA A 13 17.934 -3.083 3.580 1.00 0.00 C ATOM 191 C ALA A 13 19.420 -3.079 3.939 1.00 0.00 C ATOM 192 O ALA A 13 19.803 -3.402 5.046 1.00 0.00 O ATOM 193 CB ALA A 13 17.556 -4.437 2.977 1.00 0.00 C ATOM 194 H ALA A 13 17.517 -2.232 1.653 1.00 0.00 H ATOM 195 HA ALA A 13 17.348 -2.905 4.468 1.00 0.00 H ATOM 196 HB1 ALA A 13 18.155 -4.619 2.097 1.00 0.00 H ATOM 197 HB2 ALA A 13 16.511 -4.430 2.706 1.00 0.00 H ATOM 198 HB3 ALA A 13 17.736 -5.216 3.703 1.00 0.00 H ATOM 199 N ARG A 14 20.262 -2.709 3.011 1.00 0.00 N ATOM 200 CA ARG A 14 21.720 -2.676 3.305 1.00 0.00 C ATOM 201 C ARG A 14 22.048 -1.388 4.063 1.00 0.00 C ATOM 202 O ARG A 14 22.593 -1.424 5.149 1.00 0.00 O ATOM 203 CB ARG A 14 22.515 -2.733 1.998 1.00 0.00 C ATOM 204 CG ARG A 14 22.588 -1.342 1.374 1.00 0.00 C ATOM 205 CD ARG A 14 23.250 -1.440 -0.002 1.00 0.00 C ATOM 206 NE ARG A 14 22.341 -2.150 -0.946 1.00 0.00 N ATOM 207 CZ ARG A 14 22.726 -2.381 -2.172 1.00 0.00 C ATOM 208 NH1 ARG A 14 23.498 -1.526 -2.785 1.00 0.00 N ATOM 209 NH2 ARG A 14 22.342 -3.467 -2.783 1.00 0.00 N ATOM 210 H ARG A 14 19.933 -2.447 2.126 1.00 0.00 H ATOM 211 HA ARG A 14 21.978 -3.527 3.920 1.00 0.00 H ATOM 212 HB2 ARG A 14 23.514 -3.090 2.201 1.00 0.00 H ATOM 213 HB3 ARG A 14 22.026 -3.404 1.311 1.00 0.00 H ATOM 214 HG2 ARG A 14 21.588 -0.941 1.272 1.00 0.00 H ATOM 215 HG3 ARG A 14 23.176 -0.693 2.007 1.00 0.00 H ATOM 216 HD2 ARG A 14 23.453 -0.448 -0.376 1.00 0.00 H ATOM 217 HD3 ARG A 14 24.177 -1.987 0.085 1.00 0.00 H ATOM 218 HE ARG A 14 21.455 -2.443 -0.647 1.00 0.00 H ATOM 219 HH11 ARG A 14 23.793 -0.693 -2.316 1.00 0.00 H ATOM 220 HH12 ARG A 14 23.792 -1.703 -3.723 1.00 0.00 H ATOM 221 HH21 ARG A 14 21.752 -4.124 -2.314 1.00 0.00 H ATOM 222 HH22 ARG A 14 22.638 -3.644 -3.723 1.00 0.00 H HETATM 223 N CGU A 15 21.710 -0.247 3.517 1.00 0.00 N HETATM 224 CA CGU A 15 22.000 1.019 4.238 1.00 0.00 C HETATM 225 C CGU A 15 21.562 0.839 5.680 1.00 0.00 C HETATM 226 O CGU A 15 22.209 1.268 6.613 1.00 0.00 O HETATM 227 CB CGU A 15 21.190 2.159 3.622 1.00 0.00 C HETATM 228 CG CGU A 15 22.069 2.953 2.656 1.00 0.00 C HETATM 229 CD1 CGU A 15 21.253 4.093 2.044 1.00 0.00 C HETATM 230 CD2 CGU A 15 23.257 3.549 3.412 1.00 0.00 C HETATM 231 OE11 CGU A 15 20.081 3.882 1.780 1.00 0.00 O HETATM 232 OE12 CGU A 15 21.814 5.160 1.851 1.00 0.00 O HETATM 233 OE21 CGU A 15 24.379 3.205 3.077 1.00 0.00 O HETATM 234 OE22 CGU A 15 23.026 4.341 4.310 1.00 0.00 O HETATM 235 H CGU A 15 21.260 -0.225 2.643 1.00 0.00 H HETATM 236 HA CGU A 15 23.055 1.244 4.193 1.00 0.00 H HETATM 237 HB2 CGU A 15 20.841 2.805 4.407 1.00 0.00 H HETATM 238 HB3 CGU A 15 20.342 1.754 3.092 1.00 0.00 H HETATM 239 HG CGU A 15 22.424 2.299 1.875 1.00 0.00 H ATOM 240 N LEU A 16 20.453 0.194 5.848 1.00 0.00 N ATOM 241 CA LEU A 16 19.917 -0.051 7.216 1.00 0.00 C ATOM 242 C LEU A 16 21.007 -0.678 8.088 1.00 0.00 C ATOM 243 O LEU A 16 21.070 -0.451 9.280 1.00 0.00 O ATOM 244 CB LEU A 16 18.725 -1.004 7.129 1.00 0.00 C ATOM 245 CG LEU A 16 18.283 -1.395 8.539 1.00 0.00 C ATOM 246 CD1 LEU A 16 16.756 -1.400 8.608 1.00 0.00 C ATOM 247 CD2 LEU A 16 18.811 -2.792 8.870 1.00 0.00 C ATOM 248 H LEU A 16 19.970 -0.133 5.056 1.00 0.00 H ATOM 249 HA LEU A 16 19.597 0.883 7.653 1.00 0.00 H ATOM 250 HB2 LEU A 16 17.910 -0.513 6.617 1.00 0.00 H ATOM 251 HB3 LEU A 16 19.011 -1.891 6.584 1.00 0.00 H ATOM 252 HG LEU A 16 18.673 -0.681 9.249 1.00 0.00 H ATOM 253 HD11 LEU A 16 16.368 -2.102 7.887 1.00 0.00 H ATOM 254 HD12 LEU A 16 16.383 -0.410 8.388 1.00 0.00 H ATOM 255 HD13 LEU A 16 16.444 -1.690 9.600 1.00 0.00 H ATOM 256 HD21 LEU A 16 18.620 -3.011 9.911 1.00 0.00 H ATOM 257 HD22 LEU A 16 19.875 -2.829 8.685 1.00 0.00 H ATOM 258 HD23 LEU A 16 18.311 -3.523 8.252 1.00 0.00 H ATOM 259 N ALA A 17 21.864 -1.472 7.505 1.00 0.00 N ATOM 260 CA ALA A 17 22.947 -2.119 8.301 1.00 0.00 C ATOM 261 C ALA A 17 24.290 -1.471 7.969 1.00 0.00 C ATOM 262 O ALA A 17 25.336 -1.959 8.347 1.00 0.00 O ATOM 263 CB ALA A 17 23.007 -3.604 7.953 1.00 0.00 C ATOM 264 H ALA A 17 21.794 -1.646 6.543 1.00 0.00 H ATOM 265 HA ALA A 17 22.740 -2.003 9.354 1.00 0.00 H ATOM 266 HB1 ALA A 17 22.183 -4.118 8.425 1.00 0.00 H ATOM 267 HB2 ALA A 17 23.941 -4.017 8.305 1.00 0.00 H ATOM 268 HB3 ALA A 17 22.941 -3.723 6.882 1.00 0.00 H ATOM 269 N ASN A 18 24.270 -0.379 7.262 1.00 0.00 N ATOM 270 CA ASN A 18 25.536 0.301 6.900 1.00 0.00 C ATOM 271 C ASN A 18 25.270 1.799 6.867 1.00 0.00 C ATOM 272 O ASN A 18 26.089 2.573 6.412 1.00 0.00 O ATOM 273 CB ASN A 18 25.980 -0.172 5.519 1.00 0.00 C ATOM 274 CG ASN A 18 27.485 0.054 5.359 1.00 0.00 C ATOM 275 OD1 ASN A 18 27.954 1.171 5.434 1.00 0.00 O ATOM 276 ND2 ASN A 18 28.265 -0.970 5.143 1.00 0.00 N ATOM 277 H ASN A 18 23.418 0.001 6.966 1.00 0.00 H ATOM 278 HA ASN A 18 26.298 0.078 7.630 1.00 0.00 H ATOM 279 HB2 ASN A 18 25.756 -1.223 5.414 1.00 0.00 H ATOM 280 HB3 ASN A 18 25.451 0.385 4.762 1.00 0.00 H ATOM 281 HD21 ASN A 18 27.884 -1.875 5.084 1.00 0.00 H ATOM 282 HD22 ASN A 18 29.235 -0.834 5.039 1.00 0.00 H HETATM 283 N NH2 A 19 24.127 2.234 7.313 1.00 0.00 N HETATM 284 HN1 NH2 A 19 23.473 1.604 7.681 1.00 0.00 H HETATM 285 HN2 NH2 A 19 23.915 3.179 7.274 1.00 0.00 H TER 286 NH2 A 19