ATOM 1 N GLY A 1 7.634 3.170 -11.032 1.00 0.00 N ATOM 2 CA GLY A 1 8.886 2.494 -10.590 1.00 0.00 C ATOM 3 C GLY A 1 9.504 3.274 -9.427 1.00 0.00 C ATOM 4 O GLY A 1 10.408 2.805 -8.763 1.00 0.00 O ATOM 5 H1 GLY A 1 7.827 3.740 -11.879 1.00 0.00 H ATOM 6 H2 GLY A 1 7.287 3.788 -10.269 1.00 0.00 H ATOM 7 H3 GLY A 1 6.913 2.456 -11.255 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.657 1.489 -10.268 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.586 2.458 -11.412 1.00 0.00 H ATOM 10 N GLU A 2 9.025 4.460 -9.174 1.00 0.00 N ATOM 11 CA GLU A 2 9.586 5.269 -8.054 1.00 0.00 C ATOM 12 C GLU A 2 9.455 4.486 -6.745 1.00 0.00 C ATOM 13 O GLU A 2 10.126 4.768 -5.773 1.00 0.00 O ATOM 14 CB GLU A 2 8.814 6.586 -7.940 1.00 0.00 C ATOM 15 CG GLU A 2 9.608 7.571 -7.077 1.00 0.00 C ATOM 16 CD GLU A 2 10.807 8.095 -7.870 1.00 0.00 C ATOM 17 OE1 GLU A 2 10.906 7.770 -9.041 1.00 0.00 O ATOM 18 OE2 GLU A 2 11.606 8.813 -7.292 1.00 0.00 O ATOM 19 H GLU A 2 8.296 4.821 -9.720 1.00 0.00 H ATOM 20 HA GLU A 2 10.628 5.476 -8.247 1.00 0.00 H ATOM 21 HB2 GLU A 2 8.671 7.005 -8.926 1.00 0.00 H ATOM 22 HB3 GLU A 2 7.854 6.404 -7.482 1.00 0.00 H ATOM 23 HG2 GLU A 2 8.970 8.398 -6.799 1.00 0.00 H ATOM 24 HG3 GLU A 2 9.958 7.070 -6.189 1.00 0.00 H HETATM 25 N CGU A 3 8.596 3.504 -6.714 1.00 0.00 N HETATM 26 CA CGU A 3 8.424 2.705 -5.467 1.00 0.00 C HETATM 27 C CGU A 3 9.773 2.109 -5.056 1.00 0.00 C HETATM 28 O CGU A 3 10.051 1.927 -3.888 1.00 0.00 O HETATM 29 CB CGU A 3 7.415 1.578 -5.720 1.00 0.00 C HETATM 30 CG CGU A 3 6.744 1.182 -4.401 1.00 0.00 C HETATM 31 CD1 CGU A 3 5.684 2.222 -4.031 1.00 0.00 C HETATM 32 CD2 CGU A 3 6.061 -0.178 -4.556 1.00 0.00 C HETATM 33 OE11 CGU A 3 5.709 3.296 -4.609 1.00 0.00 O HETATM 34 OE12 CGU A 3 4.862 1.926 -3.180 1.00 0.00 O HETATM 35 OE21 CGU A 3 5.477 -0.641 -3.590 1.00 0.00 O HETATM 36 OE22 CGU A 3 6.135 -0.735 -5.639 1.00 0.00 O HETATM 37 H CGU A 3 8.064 3.292 -7.509 1.00 0.00 H HETATM 38 HA CGU A 3 8.060 3.348 -4.679 1.00 0.00 H HETATM 39 HB2 CGU A 3 6.664 1.918 -6.417 1.00 0.00 H HETATM 40 HB3 CGU A 3 7.927 0.720 -6.132 1.00 0.00 H HETATM 41 HG CGU A 3 7.486 1.129 -3.618 1.00 0.00 H HETATM 42 N CGU A 4 10.614 1.807 -6.008 1.00 0.00 N HETATM 43 CA CGU A 4 11.943 1.226 -5.670 1.00 0.00 C HETATM 44 C CGU A 4 12.776 2.263 -4.914 1.00 0.00 C HETATM 45 O CGU A 4 13.360 1.975 -3.888 1.00 0.00 O HETATM 46 CB CGU A 4 12.668 0.827 -6.957 1.00 0.00 C HETATM 47 CG CGU A 4 13.938 0.048 -6.610 1.00 0.00 C HETATM 48 CD1 CGU A 4 13.562 -1.316 -6.027 1.00 0.00 C HETATM 49 CD2 CGU A 4 14.769 -0.173 -7.875 1.00 0.00 C HETATM 50 OE11 CGU A 4 14.346 -1.845 -5.255 1.00 0.00 O HETATM 51 OE12 CGU A 4 12.497 -1.808 -6.361 1.00 0.00 O HETATM 52 OE21 CGU A 4 14.243 -0.749 -8.813 1.00 0.00 O HETATM 53 OE22 CGU A 4 15.918 0.239 -7.885 1.00 0.00 O HETATM 54 H CGU A 4 10.370 1.963 -6.944 1.00 0.00 H HETATM 55 HA CGU A 4 11.806 0.353 -5.049 1.00 0.00 H HETATM 56 HB2 CGU A 4 12.018 0.207 -7.559 1.00 0.00 H HETATM 57 HB3 CGU A 4 12.933 1.715 -7.512 1.00 0.00 H HETATM 58 HG CGU A 4 14.518 0.603 -5.888 1.00 0.00 H ATOM 59 N LEU A 5 12.835 3.469 -5.410 1.00 0.00 N ATOM 60 CA LEU A 5 13.628 4.520 -4.719 1.00 0.00 C ATOM 61 C LEU A 5 13.013 4.798 -3.344 1.00 0.00 C ATOM 62 O LEU A 5 13.689 5.219 -2.427 1.00 0.00 O ATOM 63 CB LEU A 5 13.609 5.799 -5.561 1.00 0.00 C ATOM 64 CG LEU A 5 14.630 5.693 -6.703 1.00 0.00 C ATOM 65 CD1 LEU A 5 16.059 5.747 -6.144 1.00 0.00 C ATOM 66 CD2 LEU A 5 14.422 4.372 -7.452 1.00 0.00 C ATOM 67 H LEU A 5 12.357 3.683 -6.237 1.00 0.00 H ATOM 68 HA LEU A 5 14.645 4.182 -4.595 1.00 0.00 H ATOM 69 HB2 LEU A 5 12.621 5.938 -5.977 1.00 0.00 H ATOM 70 HB3 LEU A 5 13.855 6.643 -4.938 1.00 0.00 H ATOM 71 HG LEU A 5 14.485 6.518 -7.385 1.00 0.00 H ATOM 72 HD11 LEU A 5 16.718 6.168 -6.888 1.00 0.00 H ATOM 73 HD12 LEU A 5 16.392 4.750 -5.897 1.00 0.00 H ATOM 74 HD13 LEU A 5 16.082 6.363 -5.257 1.00 0.00 H ATOM 75 HD21 LEU A 5 14.953 4.404 -8.391 1.00 0.00 H ATOM 76 HD22 LEU A 5 13.368 4.229 -7.639 1.00 0.00 H ATOM 77 HD23 LEU A 5 14.796 3.556 -6.851 1.00 0.00 H ATOM 78 N GLN A 6 11.738 4.564 -3.195 1.00 0.00 N ATOM 79 CA GLN A 6 11.086 4.814 -1.878 1.00 0.00 C ATOM 80 C GLN A 6 11.416 3.664 -0.923 1.00 0.00 C ATOM 81 O GLN A 6 12.043 3.857 0.100 1.00 0.00 O ATOM 82 CB GLN A 6 9.570 4.904 -2.064 1.00 0.00 C ATOM 83 CG GLN A 6 8.915 5.293 -0.738 1.00 0.00 C ATOM 84 CD GLN A 6 7.464 5.707 -0.988 1.00 0.00 C ATOM 85 OE1 GLN A 6 7.200 6.603 -1.766 1.00 0.00 O ATOM 86 NE2 GLN A 6 6.504 5.089 -0.356 1.00 0.00 N ATOM 87 H GLN A 6 11.210 4.222 -3.946 1.00 0.00 H ATOM 88 HA GLN A 6 11.455 5.741 -1.464 1.00 0.00 H ATOM 89 HB2 GLN A 6 9.345 5.651 -2.812 1.00 0.00 H ATOM 90 HB3 GLN A 6 9.189 3.946 -2.385 1.00 0.00 H ATOM 91 HG2 GLN A 6 8.939 4.450 -0.064 1.00 0.00 H ATOM 92 HG3 GLN A 6 9.452 6.121 -0.299 1.00 0.00 H ATOM 93 HE21 GLN A 6 6.716 4.367 0.272 1.00 0.00 H ATOM 94 HE22 GLN A 6 5.571 5.347 -0.509 1.00 0.00 H HETATM 95 N CGU A 7 11.008 2.469 -1.250 1.00 0.00 N HETATM 96 CA CGU A 7 11.311 1.315 -0.360 1.00 0.00 C HETATM 97 C CGU A 7 12.827 1.149 -0.264 1.00 0.00 C HETATM 98 O CGU A 7 13.343 0.573 0.671 1.00 0.00 O HETATM 99 CB CGU A 7 10.698 0.039 -0.940 1.00 0.00 C HETATM 100 CG CGU A 7 9.179 0.196 -1.032 1.00 0.00 C HETATM 101 CD1 CGU A 7 8.590 0.326 0.373 1.00 0.00 C HETATM 102 CD2 CGU A 7 8.577 -1.039 -1.707 1.00 0.00 C HETATM 103 OE11 CGU A 7 8.314 -0.699 0.975 1.00 0.00 O HETATM 104 OE12 CGU A 7 8.424 1.448 0.823 1.00 0.00 O HETATM 105 OE21 CGU A 7 9.167 -2.099 -1.590 1.00 0.00 O HETATM 106 OE22 CGU A 7 7.536 -0.902 -2.327 1.00 0.00 O HETATM 107 H CGU A 7 10.509 2.330 -2.082 1.00 0.00 H HETATM 108 HA CGU A 7 10.904 1.499 0.624 1.00 0.00 H HETATM 109 HB2 CGU A 7 11.103 -0.138 -1.926 1.00 0.00 H HETATM 110 HB3 CGU A 7 10.934 -0.797 -0.298 1.00 0.00 H HETATM 111 HG CGU A 7 8.940 1.077 -1.610 1.00 0.00 H ATOM 112 N ASN A 8 13.542 1.654 -1.232 1.00 0.00 N ATOM 113 CA ASN A 8 15.026 1.532 -1.207 1.00 0.00 C ATOM 114 C ASN A 8 15.555 2.013 0.146 1.00 0.00 C ATOM 115 O ASN A 8 16.270 1.309 0.826 1.00 0.00 O ATOM 116 CB ASN A 8 15.623 2.392 -2.332 1.00 0.00 C ATOM 117 CG ASN A 8 17.040 2.845 -1.954 1.00 0.00 C ATOM 118 OD1 ASN A 8 17.516 3.852 -2.439 1.00 0.00 O ATOM 119 ND2 ASN A 8 17.733 2.138 -1.103 1.00 0.00 N ATOM 120 H ASN A 8 13.102 2.114 -1.976 1.00 0.00 H ATOM 121 HA ASN A 8 15.305 0.502 -1.358 1.00 0.00 H ATOM 122 HB2 ASN A 8 15.663 1.813 -3.244 1.00 0.00 H ATOM 123 HB3 ASN A 8 15.001 3.260 -2.487 1.00 0.00 H ATOM 124 HD21 ASN A 8 17.346 1.325 -0.718 1.00 0.00 H ATOM 125 HD22 ASN A 8 18.633 2.426 -0.840 1.00 0.00 H ATOM 126 N GLN A 9 15.228 3.214 0.526 1.00 0.00 N ATOM 127 CA GLN A 9 15.735 3.753 1.820 1.00 0.00 C ATOM 128 C GLN A 9 15.586 2.716 2.935 1.00 0.00 C ATOM 129 O GLN A 9 16.505 2.472 3.686 1.00 0.00 O ATOM 130 CB GLN A 9 14.950 5.009 2.198 1.00 0.00 C ATOM 131 CG GLN A 9 15.652 5.711 3.367 1.00 0.00 C ATOM 132 CD GLN A 9 14.621 6.464 4.213 1.00 0.00 C ATOM 133 OE1 GLN A 9 14.035 7.428 3.763 1.00 0.00 O ATOM 134 NE2 GLN A 9 14.375 6.059 5.430 1.00 0.00 N ATOM 135 H GLN A 9 14.661 3.773 -0.048 1.00 0.00 H ATOM 136 HA GLN A 9 16.778 4.007 1.711 1.00 0.00 H ATOM 137 HB2 GLN A 9 14.905 5.675 1.348 1.00 0.00 H ATOM 138 HB3 GLN A 9 13.949 4.731 2.493 1.00 0.00 H ATOM 139 HG2 GLN A 9 16.154 4.976 3.981 1.00 0.00 H ATOM 140 HG3 GLN A 9 16.378 6.414 2.983 1.00 0.00 H ATOM 141 HE21 GLN A 9 14.848 5.282 5.793 1.00 0.00 H ATOM 142 HE22 GLN A 9 13.718 6.535 5.981 1.00 0.00 H HETATM 143 N CGU A 10 14.436 2.121 3.072 1.00 0.00 N HETATM 144 CA CGU A 10 14.249 1.123 4.166 1.00 0.00 C HETATM 145 C CGU A 10 14.647 -0.274 3.678 1.00 0.00 C HETATM 146 O CGU A 10 14.897 -1.165 4.466 1.00 0.00 O HETATM 147 CB CGU A 10 12.777 1.121 4.602 1.00 0.00 C HETATM 148 CG CGU A 10 12.683 0.898 6.115 1.00 0.00 C HETATM 149 CD1 CGU A 10 13.021 2.198 6.850 1.00 0.00 C HETATM 150 CD2 CGU A 10 11.259 0.480 6.487 1.00 0.00 C HETATM 151 OE11 CGU A 10 12.717 2.285 8.027 1.00 0.00 O HETATM 152 OE12 CGU A 10 13.578 3.082 6.221 1.00 0.00 O HETATM 153 OE21 CGU A 10 10.692 1.102 7.371 1.00 0.00 O HETATM 154 OE22 CGU A 10 10.759 -0.453 5.882 1.00 0.00 O HETATM 155 H CGU A 10 13.692 2.340 2.472 1.00 0.00 H HETATM 156 HA CGU A 10 14.872 1.396 5.007 1.00 0.00 H HETATM 157 HB2 CGU A 10 12.330 2.072 4.351 1.00 0.00 H HETATM 158 HB3 CGU A 10 12.248 0.331 4.090 1.00 0.00 H HETATM 159 HG CGU A 10 13.376 0.125 6.411 1.00 0.00 H ATOM 160 N LEU A 11 14.694 -0.480 2.392 1.00 0.00 N ATOM 161 CA LEU A 11 15.062 -1.828 1.870 1.00 0.00 C ATOM 162 C LEU A 11 16.587 -1.975 1.784 1.00 0.00 C ATOM 163 O LEU A 11 17.110 -3.070 1.832 1.00 0.00 O ATOM 164 CB LEU A 11 14.451 -2.020 0.479 1.00 0.00 C ATOM 165 CG LEU A 11 14.625 -3.475 0.030 1.00 0.00 C ATOM 166 CD1 LEU A 11 13.794 -4.407 0.922 1.00 0.00 C ATOM 167 CD2 LEU A 11 14.162 -3.611 -1.424 1.00 0.00 C ATOM 168 H LEU A 11 14.482 0.246 1.770 1.00 0.00 H ATOM 169 HA LEU A 11 14.671 -2.582 2.536 1.00 0.00 H ATOM 170 HB2 LEU A 11 13.400 -1.776 0.513 1.00 0.00 H ATOM 171 HB3 LEU A 11 14.948 -1.370 -0.221 1.00 0.00 H ATOM 172 HG LEU A 11 15.668 -3.748 0.102 1.00 0.00 H ATOM 173 HD11 LEU A 11 13.496 -5.278 0.357 1.00 0.00 H ATOM 174 HD12 LEU A 11 12.913 -3.888 1.271 1.00 0.00 H ATOM 175 HD13 LEU A 11 14.387 -4.717 1.770 1.00 0.00 H ATOM 176 HD21 LEU A 11 14.188 -4.651 -1.714 1.00 0.00 H ATOM 177 HD22 LEU A 11 14.817 -3.041 -2.066 1.00 0.00 H ATOM 178 HD23 LEU A 11 13.153 -3.236 -1.517 1.00 0.00 H ATOM 179 N ILE A 12 17.308 -0.893 1.650 1.00 0.00 N ATOM 180 CA ILE A 12 18.788 -1.002 1.553 1.00 0.00 C ATOM 181 C ILE A 12 19.378 -1.302 2.929 1.00 0.00 C ATOM 182 O ILE A 12 20.092 -2.269 3.115 1.00 0.00 O ATOM 183 CB ILE A 12 19.345 0.322 1.037 1.00 0.00 C ATOM 184 CG1 ILE A 12 20.866 0.259 1.001 1.00 0.00 C ATOM 185 CG2 ILE A 12 18.912 1.469 1.958 1.00 0.00 C ATOM 186 CD1 ILE A 12 21.383 1.508 0.300 1.00 0.00 C ATOM 187 H ILE A 12 16.882 -0.008 1.605 1.00 0.00 H ATOM 188 HA ILE A 12 19.048 -1.794 0.867 1.00 0.00 H ATOM 189 HB ILE A 12 18.969 0.501 0.041 1.00 0.00 H ATOM 190 HG12 ILE A 12 21.252 0.221 2.012 1.00 0.00 H ATOM 191 HG13 ILE A 12 21.182 -0.618 0.456 1.00 0.00 H ATOM 192 HG21 ILE A 12 17.939 1.255 2.372 1.00 0.00 H ATOM 193 HG22 ILE A 12 18.865 2.387 1.392 1.00 0.00 H ATOM 194 HG23 ILE A 12 19.627 1.579 2.760 1.00 0.00 H ATOM 195 HD11 ILE A 12 20.938 1.576 -0.683 1.00 0.00 H ATOM 196 HD12 ILE A 12 22.455 1.453 0.209 1.00 0.00 H ATOM 197 HD13 ILE A 12 21.111 2.379 0.878 1.00 0.00 H ATOM 198 N ARG A 13 19.091 -0.478 3.894 1.00 0.00 N ATOM 199 CA ARG A 13 19.637 -0.703 5.259 1.00 0.00 C ATOM 200 C ARG A 13 19.101 -2.028 5.813 1.00 0.00 C ATOM 201 O ARG A 13 19.853 -2.879 6.245 1.00 0.00 O ATOM 202 CB ARG A 13 19.213 0.458 6.167 1.00 0.00 C ATOM 203 CG ARG A 13 18.046 1.211 5.520 1.00 0.00 C ATOM 204 CD ARG A 13 17.379 2.111 6.560 1.00 0.00 C ATOM 205 NE ARG A 13 18.421 2.705 7.447 1.00 0.00 N ATOM 206 CZ ARG A 13 18.618 2.220 8.643 1.00 0.00 C ATOM 207 NH1 ARG A 13 17.647 2.217 9.515 1.00 0.00 N ATOM 208 NH2 ARG A 13 19.788 1.738 8.968 1.00 0.00 N ATOM 209 H ARG A 13 18.517 0.297 3.720 1.00 0.00 H ATOM 210 HA ARG A 13 20.715 -0.748 5.211 1.00 0.00 H ATOM 211 HB2 ARG A 13 18.906 0.076 7.130 1.00 0.00 H ATOM 212 HB3 ARG A 13 20.044 1.136 6.297 1.00 0.00 H ATOM 213 HG2 ARG A 13 18.419 1.816 4.701 1.00 0.00 H ATOM 214 HG3 ARG A 13 17.323 0.501 5.145 1.00 0.00 H ATOM 215 HD2 ARG A 13 16.840 2.903 6.057 1.00 0.00 H ATOM 216 HD3 ARG A 13 16.689 1.524 7.153 1.00 0.00 H ATOM 217 HE ARG A 13 18.959 3.461 7.131 1.00 0.00 H ATOM 218 HH11 ARG A 13 16.751 2.586 9.266 1.00 0.00 H ATOM 219 HH12 ARG A 13 17.798 1.846 10.431 1.00 0.00 H ATOM 220 HH21 ARG A 13 20.531 1.740 8.300 1.00 0.00 H ATOM 221 HH22 ARG A 13 19.938 1.367 9.884 1.00 0.00 H HETATM 222 N CGU A 14 17.808 -2.211 5.807 1.00 0.00 N HETATM 223 CA CGU A 14 17.237 -3.483 6.336 1.00 0.00 C HETATM 224 C CGU A 14 17.951 -4.673 5.689 1.00 0.00 C HETATM 225 O CGU A 14 18.453 -5.549 6.363 1.00 0.00 O HETATM 226 CB CGU A 14 15.743 -3.550 6.010 1.00 0.00 C HETATM 227 CG CGU A 14 14.985 -2.519 6.848 1.00 0.00 C HETATM 228 CD1 CGU A 14 13.524 -2.467 6.399 1.00 0.00 C HETATM 229 CD2 CGU A 14 15.030 -2.921 8.324 1.00 0.00 C HETATM 230 OE11 CGU A 14 13.253 -2.876 5.281 1.00 0.00 O HETATM 231 OE12 CGU A 14 12.699 -2.021 7.180 1.00 0.00 O HETATM 232 OE21 CGU A 14 14.187 -3.704 8.731 1.00 0.00 O HETATM 233 OE22 CGU A 14 15.906 -2.439 9.023 1.00 0.00 O HETATM 234 H CGU A 14 17.214 -1.514 5.456 1.00 0.00 H HETATM 235 HA CGU A 14 17.374 -3.521 7.406 1.00 0.00 H HETATM 236 HB2 CGU A 14 15.595 -3.341 4.961 1.00 0.00 H HETATM 237 HB3 CGU A 14 15.370 -4.538 6.236 1.00 0.00 H HETATM 238 HG CGU A 14 15.438 -1.546 6.724 1.00 0.00 H ATOM 239 N LYS A 15 17.996 -4.711 4.385 1.00 0.00 N ATOM 240 CA LYS A 15 18.673 -5.845 3.696 1.00 0.00 C ATOM 241 C LYS A 15 20.167 -5.832 4.029 1.00 0.00 C ATOM 242 O LYS A 15 20.744 -6.845 4.373 1.00 0.00 O ATOM 243 CB LYS A 15 18.484 -5.708 2.184 1.00 0.00 C ATOM 244 CG LYS A 15 18.749 -7.056 1.509 1.00 0.00 C ATOM 245 CD LYS A 15 18.858 -6.858 -0.006 1.00 0.00 C ATOM 246 CE LYS A 15 18.700 -8.207 -0.712 1.00 0.00 C ATOM 247 NZ LYS A 15 17.260 -8.590 -0.733 1.00 0.00 N ATOM 248 H LYS A 15 17.582 -3.995 3.859 1.00 0.00 H ATOM 249 HA LYS A 15 18.239 -6.777 4.029 1.00 0.00 H ATOM 250 HB2 LYS A 15 17.470 -5.394 1.975 1.00 0.00 H ATOM 251 HB3 LYS A 15 19.175 -4.973 1.798 1.00 0.00 H ATOM 252 HG2 LYS A 15 19.673 -7.471 1.885 1.00 0.00 H ATOM 253 HG3 LYS A 15 17.936 -7.732 1.724 1.00 0.00 H ATOM 254 HD2 LYS A 15 18.080 -6.185 -0.337 1.00 0.00 H ATOM 255 HD3 LYS A 15 19.824 -6.440 -0.246 1.00 0.00 H ATOM 256 HE2 LYS A 15 19.067 -8.129 -1.724 1.00 0.00 H ATOM 257 HE3 LYS A 15 19.265 -8.960 -0.181 1.00 0.00 H ATOM 258 HZ1 LYS A 15 16.762 -8.109 0.041 1.00 0.00 H ATOM 259 HZ2 LYS A 15 17.174 -9.621 -0.614 1.00 0.00 H ATOM 260 HZ3 LYS A 15 16.839 -8.309 -1.641 1.00 0.00 H ATOM 261 N SER A 16 20.798 -4.695 3.930 1.00 0.00 N ATOM 262 CA SER A 16 22.254 -4.622 4.239 1.00 0.00 C ATOM 263 C SER A 16 22.528 -5.309 5.579 1.00 0.00 C ATOM 264 O SER A 16 23.330 -6.216 5.670 1.00 0.00 O ATOM 265 CB SER A 16 22.685 -3.157 4.321 1.00 0.00 C ATOM 266 OG SER A 16 22.503 -2.543 3.052 1.00 0.00 O ATOM 267 H SER A 16 20.315 -3.890 3.649 1.00 0.00 H ATOM 268 HA SER A 16 22.813 -5.118 3.460 1.00 0.00 H ATOM 269 HB2 SER A 16 22.087 -2.644 5.053 1.00 0.00 H ATOM 270 HB3 SER A 16 23.727 -3.106 4.610 1.00 0.00 H ATOM 271 HG SER A 16 22.802 -1.633 3.117 1.00 0.00 H ATOM 272 N ASN A 17 21.867 -4.882 6.621 1.00 0.00 N ATOM 273 CA ASN A 17 22.089 -5.510 7.953 1.00 0.00 C ATOM 274 C ASN A 17 21.997 -7.032 7.823 1.00 0.00 C ATOM 275 O ASN A 17 21.238 -7.545 7.025 1.00 0.00 O ATOM 276 CB ASN A 17 21.024 -5.018 8.934 1.00 0.00 C ATOM 277 CG ASN A 17 20.931 -3.493 8.863 1.00 0.00 C ATOM 278 OD1 ASN A 17 21.800 -2.844 8.315 1.00 0.00 O ATOM 279 ND2 ASN A 17 19.905 -2.888 9.398 1.00 0.00 N ATOM 280 H ASN A 17 21.223 -4.148 6.526 1.00 0.00 H ATOM 281 HA ASN A 17 23.069 -5.239 8.320 1.00 0.00 H ATOM 282 HB2 ASN A 17 20.068 -5.450 8.674 1.00 0.00 H ATOM 283 HB3 ASN A 17 21.292 -5.314 9.936 1.00 0.00 H ATOM 284 HD21 ASN A 17 19.203 -3.410 9.840 1.00 0.00 H ATOM 285 HD22 ASN A 17 19.836 -1.911 9.358 1.00 0.00 H HETATM 286 N NH2 A 18 22.747 -7.783 8.582 1.00 0.00 N HETATM 287 HN1 NH2 A 18 23.362 -7.369 9.229 1.00 0.00 H HETATM 288 HN2 NH2 A 18 22.696 -8.763 8.507 1.00 0.00 H TER 289 NH2 A 18