ATOM 1 N GLY A 1 9.334 3.997 -11.599 1.00 0.00 N ATOM 2 CA GLY A 1 9.283 3.245 -10.313 1.00 0.00 C ATOM 3 C GLY A 1 9.514 4.210 -9.149 1.00 0.00 C ATOM 4 O GLY A 1 10.425 4.040 -8.362 1.00 0.00 O ATOM 5 H1 GLY A 1 8.368 4.140 -11.957 1.00 0.00 H ATOM 6 H2 GLY A 1 9.886 3.456 -12.296 1.00 0.00 H ATOM 7 H3 GLY A 1 9.783 4.922 -11.443 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.315 2.778 -10.208 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.051 2.486 -10.311 1.00 0.00 H ATOM 10 N GLU A 2 8.698 5.220 -9.032 1.00 0.00 N ATOM 11 CA GLU A 2 8.872 6.194 -7.917 1.00 0.00 C ATOM 12 C GLU A 2 8.723 5.469 -6.579 1.00 0.00 C ATOM 13 O GLU A 2 9.335 5.831 -5.594 1.00 0.00 O ATOM 14 CB GLU A 2 7.810 7.290 -8.027 1.00 0.00 C ATOM 15 CG GLU A 2 8.197 8.469 -7.131 1.00 0.00 C ATOM 16 CD GLU A 2 9.350 9.241 -7.775 1.00 0.00 C ATOM 17 OE1 GLU A 2 9.122 9.863 -8.799 1.00 0.00 O ATOM 18 OE2 GLU A 2 10.442 9.197 -7.233 1.00 0.00 O ATOM 19 H GLU A 2 7.969 5.340 -9.677 1.00 0.00 H ATOM 20 HA GLU A 2 9.855 6.638 -7.978 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.740 7.623 -9.052 1.00 0.00 H ATOM 22 HB3 GLU A 2 6.854 6.899 -7.709 1.00 0.00 H ATOM 23 HG2 GLU A 2 7.346 9.124 -7.011 1.00 0.00 H ATOM 24 HG3 GLU A 2 8.508 8.101 -6.166 1.00 0.00 H HETATM 25 N CGU A 3 7.913 4.446 -6.534 1.00 0.00 N HETATM 26 CA CGU A 3 7.726 3.697 -5.260 1.00 0.00 C HETATM 27 C CGU A 3 8.932 2.787 -5.021 1.00 0.00 C HETATM 28 O CGU A 3 9.253 2.447 -3.900 1.00 0.00 O HETATM 29 CB CGU A 3 6.455 2.849 -5.348 1.00 0.00 C HETATM 30 CG CGU A 3 6.145 2.245 -3.977 1.00 0.00 C HETATM 31 CD1 CGU A 3 5.726 3.352 -3.009 1.00 0.00 C HETATM 32 CD2 CGU A 3 4.996 1.243 -4.104 1.00 0.00 C HETATM 33 OE11 CGU A 3 5.250 4.374 -3.479 1.00 0.00 O HETATM 34 OE12 CGU A 3 5.886 3.161 -1.814 1.00 0.00 O HETATM 35 OE21 CGU A 3 4.693 0.591 -3.119 1.00 0.00 O HETATM 36 OE22 CGU A 3 4.440 1.144 -5.186 1.00 0.00 O HETATM 37 H CGU A 3 7.430 4.169 -7.340 1.00 0.00 H HETATM 38 HA CGU A 3 7.636 4.397 -4.442 1.00 0.00 H HETATM 39 HB2 CGU A 3 5.630 3.471 -5.663 1.00 0.00 H HETATM 40 HB3 CGU A 3 6.602 2.055 -6.064 1.00 0.00 H HETATM 41 HG CGU A 3 7.023 1.743 -3.594 1.00 0.00 H HETATM 42 N CGU A 4 9.602 2.388 -6.067 1.00 0.00 N HETATM 43 CA CGU A 4 10.786 1.500 -5.898 1.00 0.00 C HETATM 44 C CGU A 4 11.942 2.298 -5.293 1.00 0.00 C HETATM 45 O CGU A 4 12.695 1.799 -4.480 1.00 0.00 O HETATM 46 CB CGU A 4 11.206 0.944 -7.260 1.00 0.00 C HETATM 47 CG CGU A 4 12.164 -0.231 -7.060 1.00 0.00 C HETATM 48 CD1 CGU A 4 11.387 -1.450 -6.558 1.00 0.00 C HETATM 49 CD2 CGU A 4 12.827 -0.586 -8.392 1.00 0.00 C HETATM 50 OE11 CGU A 4 10.170 -1.372 -6.508 1.00 0.00 O HETATM 51 OE12 CGU A 4 12.020 -2.441 -6.235 1.00 0.00 O HETATM 52 OE21 CGU A 4 12.670 0.176 -9.331 1.00 0.00 O HETATM 53 OE22 CGU A 4 13.481 -1.614 -8.451 1.00 0.00 O HETATM 54 H CGU A 4 9.327 2.673 -6.964 1.00 0.00 H HETATM 55 HA CGU A 4 10.530 0.682 -5.239 1.00 0.00 H HETATM 56 HB2 CGU A 4 10.330 0.608 -7.797 1.00 0.00 H HETATM 57 HB3 CGU A 4 11.702 1.717 -7.827 1.00 0.00 H HETATM 58 HG CGU A 4 12.922 0.037 -6.337 1.00 0.00 H ATOM 59 N LEU A 5 12.089 3.535 -5.682 1.00 0.00 N ATOM 60 CA LEU A 5 13.197 4.363 -5.128 1.00 0.00 C ATOM 61 C LEU A 5 12.980 4.560 -3.626 1.00 0.00 C ATOM 62 O LEU A 5 13.918 4.654 -2.861 1.00 0.00 O ATOM 63 CB LEU A 5 13.217 5.727 -5.828 1.00 0.00 C ATOM 64 CG LEU A 5 14.594 6.383 -5.649 1.00 0.00 C ATOM 65 CD1 LEU A 5 15.540 5.914 -6.759 1.00 0.00 C ATOM 66 CD2 LEU A 5 14.447 7.905 -5.721 1.00 0.00 C ATOM 67 H LEU A 5 11.472 3.920 -6.339 1.00 0.00 H ATOM 68 HA LEU A 5 14.138 3.858 -5.290 1.00 0.00 H ATOM 69 HB2 LEU A 5 13.015 5.591 -6.881 1.00 0.00 H ATOM 70 HB3 LEU A 5 12.458 6.362 -5.397 1.00 0.00 H ATOM 71 HG LEU A 5 15.004 6.106 -4.688 1.00 0.00 H ATOM 72 HD11 LEU A 5 15.428 4.850 -6.904 1.00 0.00 H ATOM 73 HD12 LEU A 5 16.560 6.135 -6.479 1.00 0.00 H ATOM 74 HD13 LEU A 5 15.300 6.430 -7.678 1.00 0.00 H ATOM 75 HD21 LEU A 5 13.851 8.170 -6.582 1.00 0.00 H ATOM 76 HD22 LEU A 5 15.425 8.358 -5.808 1.00 0.00 H ATOM 77 HD23 LEU A 5 13.964 8.264 -4.824 1.00 0.00 H ATOM 78 N GLN A 6 11.749 4.620 -3.198 1.00 0.00 N ATOM 79 CA GLN A 6 11.475 4.807 -1.746 1.00 0.00 C ATOM 80 C GLN A 6 11.734 3.493 -1.008 1.00 0.00 C ATOM 81 O GLN A 6 12.231 3.481 0.101 1.00 0.00 O ATOM 82 CB GLN A 6 10.015 5.224 -1.551 1.00 0.00 C ATOM 83 CG GLN A 6 9.707 5.320 -0.055 1.00 0.00 C ATOM 84 CD GLN A 6 8.388 6.068 0.148 1.00 0.00 C ATOM 85 OE1 GLN A 6 7.786 6.533 -0.801 1.00 0.00 O ATOM 86 NE2 GLN A 6 7.910 6.206 1.355 1.00 0.00 N ATOM 87 H GLN A 6 11.004 4.539 -3.831 1.00 0.00 H ATOM 88 HA GLN A 6 12.125 5.575 -1.353 1.00 0.00 H ATOM 89 HB2 GLN A 6 9.851 6.186 -2.015 1.00 0.00 H ATOM 90 HB3 GLN A 6 9.367 4.490 -2.004 1.00 0.00 H ATOM 91 HG2 GLN A 6 9.625 4.327 0.359 1.00 0.00 H ATOM 92 HG3 GLN A 6 10.501 5.855 0.443 1.00 0.00 H ATOM 93 HE21 GLN A 6 8.394 5.832 2.120 1.00 0.00 H ATOM 94 HE22 GLN A 6 7.065 6.684 1.496 1.00 0.00 H HETATM 95 N CGU A 7 11.403 2.386 -1.614 1.00 0.00 N HETATM 96 CA CGU A 7 11.634 1.076 -0.945 1.00 0.00 C HETATM 97 C CGU A 7 13.137 0.802 -0.875 1.00 0.00 C HETATM 98 O CGU A 7 13.619 0.180 0.051 1.00 0.00 O HETATM 99 CB CGU A 7 10.951 -0.037 -1.742 1.00 0.00 C HETATM 100 CG CGU A 7 9.442 0.009 -1.497 1.00 0.00 C HETATM 101 CD1 CGU A 7 9.131 -0.541 -0.103 1.00 0.00 C HETATM 102 CD2 CGU A 7 8.724 -0.854 -2.537 1.00 0.00 C HETATM 103 OE11 CGU A 7 10.068 -0.875 0.603 1.00 0.00 O HETATM 104 OE12 CGU A 7 7.962 -0.620 0.234 1.00 0.00 O HETATM 105 OE21 CGU A 7 8.005 -1.755 -2.136 1.00 0.00 O HETATM 106 OE22 CGU A 7 8.907 -0.599 -3.716 1.00 0.00 O HETATM 107 H CGU A 7 11.004 2.416 -2.509 1.00 0.00 H HETATM 108 HA CGU A 7 11.227 1.105 0.054 1.00 0.00 H HETATM 109 HB2 CGU A 7 11.149 0.101 -2.796 1.00 0.00 H HETATM 110 HB3 CGU A 7 11.337 -0.996 -1.426 1.00 0.00 H HETATM 111 HG CGU A 7 9.094 1.029 -1.569 1.00 0.00 H ATOM 112 N ASN A 8 13.882 1.259 -1.847 1.00 0.00 N ATOM 113 CA ASN A 8 15.354 1.024 -1.834 1.00 0.00 C ATOM 114 C ASN A 8 15.901 1.295 -0.433 1.00 0.00 C ATOM 115 O ASN A 8 16.535 0.456 0.174 1.00 0.00 O ATOM 116 CB ASN A 8 16.043 1.969 -2.829 1.00 0.00 C ATOM 117 CG ASN A 8 17.470 2.269 -2.350 1.00 0.00 C ATOM 118 OD1 ASN A 8 18.430 1.812 -2.939 1.00 0.00 O ATOM 119 ND2 ASN A 8 17.647 3.025 -1.296 1.00 0.00 N ATOM 120 H ASN A 8 13.472 1.759 -2.584 1.00 0.00 H ATOM 121 HA ASN A 8 15.557 0.001 -2.109 1.00 0.00 H ATOM 122 HB2 ASN A 8 16.079 1.502 -3.804 1.00 0.00 H ATOM 123 HB3 ASN A 8 15.486 2.892 -2.893 1.00 0.00 H ATOM 124 HD21 ASN A 8 16.873 3.398 -0.827 1.00 0.00 H ATOM 125 HD22 ASN A 8 18.552 3.204 -0.961 1.00 0.00 H ATOM 126 N GLN A 9 15.680 2.476 0.070 1.00 0.00 N ATOM 127 CA GLN A 9 16.208 2.820 1.415 1.00 0.00 C ATOM 128 C GLN A 9 15.925 1.682 2.396 1.00 0.00 C ATOM 129 O GLN A 9 16.825 1.123 2.981 1.00 0.00 O ATOM 130 CB GLN A 9 15.548 4.108 1.915 1.00 0.00 C ATOM 131 CG GLN A 9 16.459 4.768 2.956 1.00 0.00 C ATOM 132 CD GLN A 9 15.614 5.445 4.038 1.00 0.00 C ATOM 133 OE1 GLN A 9 14.433 5.664 3.855 1.00 0.00 O ATOM 134 NE2 GLN A 9 16.173 5.789 5.166 1.00 0.00 N ATOM 135 H GLN A 9 15.182 3.144 -0.447 1.00 0.00 H ATOM 136 HA GLN A 9 17.276 2.969 1.346 1.00 0.00 H ATOM 137 HB2 GLN A 9 15.398 4.781 1.082 1.00 0.00 H ATOM 138 HB3 GLN A 9 14.595 3.873 2.365 1.00 0.00 H ATOM 139 HG2 GLN A 9 17.087 4.014 3.407 1.00 0.00 H ATOM 140 HG3 GLN A 9 17.081 5.509 2.472 1.00 0.00 H ATOM 141 HE21 GLN A 9 17.126 5.613 5.313 1.00 0.00 H ATOM 142 HE22 GLN A 9 15.641 6.223 5.865 1.00 0.00 H HETATM 143 N CGU A 10 14.688 1.332 2.585 1.00 0.00 N HETATM 144 CA CGU A 10 14.378 0.229 3.533 1.00 0.00 C HETATM 145 C CGU A 10 14.828 -1.100 2.923 1.00 0.00 C HETATM 146 O CGU A 10 14.827 -2.120 3.574 1.00 0.00 O HETATM 147 CB CGU A 10 12.867 0.191 3.811 1.00 0.00 C HETATM 148 CG CGU A 10 12.586 0.726 5.220 1.00 0.00 C HETATM 149 CD1 CGU A 10 11.075 0.789 5.451 1.00 0.00 C HETATM 150 CD2 CGU A 10 13.200 -0.209 6.263 1.00 0.00 C HETATM 151 OE11 CGU A 10 10.346 0.270 4.622 1.00 0.00 O HETATM 152 OE12 CGU A 10 10.672 1.351 6.457 1.00 0.00 O HETATM 153 OE21 CGU A 10 14.306 0.064 6.698 1.00 0.00 O HETATM 154 OE22 CGU A 10 12.553 -1.182 6.612 1.00 0.00 O HETATM 155 H CGU A 10 13.965 1.791 2.108 1.00 0.00 H HETATM 156 HA CGU A 10 14.915 0.394 4.456 1.00 0.00 H HETATM 157 HB2 CGU A 10 12.355 0.805 3.086 1.00 0.00 H HETATM 158 HB3 CGU A 10 12.508 -0.825 3.739 1.00 0.00 H HETATM 159 HG CGU A 10 13.013 1.712 5.324 1.00 0.00 H ATOM 160 N LEU A 11 15.197 -1.102 1.673 1.00 0.00 N ATOM 161 CA LEU A 11 15.624 -2.377 1.033 1.00 0.00 C ATOM 162 C LEU A 11 17.041 -2.757 1.477 1.00 0.00 C ATOM 163 O LEU A 11 17.272 -3.854 1.946 1.00 0.00 O ATOM 164 CB LEU A 11 15.599 -2.221 -0.489 1.00 0.00 C ATOM 165 CG LEU A 11 15.649 -3.602 -1.153 1.00 0.00 C ATOM 166 CD1 LEU A 11 14.306 -4.325 -0.977 1.00 0.00 C ATOM 167 CD2 LEU A 11 15.948 -3.433 -2.645 1.00 0.00 C ATOM 168 H LEU A 11 15.181 -0.271 1.154 1.00 0.00 H ATOM 169 HA LEU A 11 14.942 -3.161 1.321 1.00 0.00 H ATOM 170 HB2 LEU A 11 14.695 -1.710 -0.785 1.00 0.00 H ATOM 171 HB3 LEU A 11 16.456 -1.646 -0.804 1.00 0.00 H ATOM 172 HG LEU A 11 16.433 -4.188 -0.694 1.00 0.00 H ATOM 173 HD11 LEU A 11 13.501 -3.606 -0.986 1.00 0.00 H ATOM 174 HD12 LEU A 11 14.303 -4.856 -0.037 1.00 0.00 H ATOM 175 HD13 LEU A 11 14.167 -5.029 -1.785 1.00 0.00 H ATOM 176 HD21 LEU A 11 15.807 -4.378 -3.150 1.00 0.00 H ATOM 177 HD22 LEU A 11 16.968 -3.105 -2.774 1.00 0.00 H ATOM 178 HD23 LEU A 11 15.277 -2.697 -3.064 1.00 0.00 H ATOM 179 N ILE A 12 17.998 -1.880 1.317 1.00 0.00 N ATOM 180 CA ILE A 12 19.391 -2.232 1.718 1.00 0.00 C ATOM 181 C ILE A 12 19.610 -1.905 3.202 1.00 0.00 C ATOM 182 O ILE A 12 20.524 -2.403 3.828 1.00 0.00 O ATOM 183 CB ILE A 12 20.386 -1.476 0.815 1.00 0.00 C ATOM 184 CG1 ILE A 12 21.566 -0.958 1.637 1.00 0.00 C ATOM 185 CG2 ILE A 12 19.682 -0.298 0.130 1.00 0.00 C ATOM 186 CD1 ILE A 12 22.566 -0.271 0.710 1.00 0.00 C ATOM 187 H ILE A 12 17.808 -0.996 0.928 1.00 0.00 H ATOM 188 HA ILE A 12 19.534 -3.293 1.579 1.00 0.00 H ATOM 189 HB ILE A 12 20.754 -2.151 0.054 1.00 0.00 H ATOM 190 HG12 ILE A 12 21.209 -0.253 2.367 1.00 0.00 H ATOM 191 HG13 ILE A 12 22.049 -1.783 2.138 1.00 0.00 H ATOM 192 HG21 ILE A 12 18.882 -0.670 -0.493 1.00 0.00 H ATOM 193 HG22 ILE A 12 20.390 0.240 -0.482 1.00 0.00 H ATOM 194 HG23 ILE A 12 19.277 0.364 0.877 1.00 0.00 H ATOM 195 HD11 ILE A 12 22.798 -0.928 -0.115 1.00 0.00 H ATOM 196 HD12 ILE A 12 23.467 -0.046 1.257 1.00 0.00 H ATOM 197 HD13 ILE A 12 22.133 0.643 0.333 1.00 0.00 H ATOM 198 N ARG A 13 18.774 -1.081 3.773 1.00 0.00 N ATOM 199 CA ARG A 13 18.928 -0.733 5.217 1.00 0.00 C ATOM 200 C ARG A 13 18.330 -1.865 6.025 1.00 0.00 C ATOM 201 O ARG A 13 18.794 -2.215 7.092 1.00 0.00 O ATOM 202 CB ARG A 13 18.164 0.563 5.528 1.00 0.00 C ATOM 203 CG ARG A 13 18.838 1.771 4.855 1.00 0.00 C ATOM 204 CD ARG A 13 19.552 1.326 3.587 1.00 0.00 C ATOM 205 NE ARG A 13 19.880 2.514 2.754 1.00 0.00 N ATOM 206 CZ ARG A 13 20.872 3.294 3.091 1.00 0.00 C ATOM 207 NH1 ARG A 13 20.810 3.986 4.195 1.00 0.00 N ATOM 208 NH2 ARG A 13 21.924 3.379 2.324 1.00 0.00 N ATOM 209 H ARG A 13 18.036 -0.697 3.254 1.00 0.00 H ATOM 210 HA ARG A 13 19.972 -0.617 5.464 1.00 0.00 H ATOM 211 HB2 ARG A 13 17.152 0.473 5.165 1.00 0.00 H ATOM 212 HB3 ARG A 13 18.147 0.717 6.596 1.00 0.00 H ATOM 213 HG2 ARG A 13 18.088 2.504 4.595 1.00 0.00 H ATOM 214 HG3 ARG A 13 19.554 2.210 5.535 1.00 0.00 H ATOM 215 HD2 ARG A 13 20.458 0.811 3.858 1.00 0.00 H ATOM 216 HD3 ARG A 13 18.908 0.660 3.033 1.00 0.00 H ATOM 217 HE ARG A 13 19.352 2.713 1.952 1.00 0.00 H ATOM 218 HH11 ARG A 13 20.003 3.920 4.783 1.00 0.00 H ATOM 219 HH12 ARG A 13 21.569 4.583 4.454 1.00 0.00 H ATOM 220 HH21 ARG A 13 21.970 2.848 1.478 1.00 0.00 H ATOM 221 HH22 ARG A 13 22.684 3.976 2.582 1.00 0.00 H HETATM 222 N CGU A 14 17.294 -2.442 5.504 1.00 0.00 N HETATM 223 CA CGU A 14 16.630 -3.576 6.215 1.00 0.00 C HETATM 224 C CGU A 14 17.681 -4.638 6.552 1.00 0.00 C HETATM 225 O CGU A 14 17.785 -5.090 7.675 1.00 0.00 O HETATM 226 CB CGU A 14 15.548 -4.196 5.321 1.00 0.00 C HETATM 227 CG CGU A 14 14.185 -3.571 5.644 1.00 0.00 C HETATM 228 CD1 CGU A 14 13.191 -3.896 4.525 1.00 0.00 C HETATM 229 CD2 CGU A 14 13.648 -4.150 6.955 1.00 0.00 C HETATM 230 OE11 CGU A 14 12.001 -3.876 4.794 1.00 0.00 O HETATM 231 OE12 CGU A 14 13.637 -4.159 3.421 1.00 0.00 O HETATM 232 OE21 CGU A 14 13.586 -3.411 7.923 1.00 0.00 O HETATM 233 OE22 CGU A 14 13.304 -5.320 6.965 1.00 0.00 O HETATM 234 H CGU A 14 16.957 -2.122 4.632 1.00 0.00 H HETATM 235 HA CGU A 14 16.185 -3.213 7.130 1.00 0.00 H HETATM 236 HB2 CGU A 14 15.793 -4.018 4.286 1.00 0.00 H HETATM 237 HB3 CGU A 14 15.500 -5.262 5.498 1.00 0.00 H HETATM 238 HG CGU A 14 14.290 -2.501 5.739 1.00 0.00 H ATOM 239 N LYS A 15 18.457 -5.043 5.584 1.00 0.00 N ATOM 240 CA LYS A 15 19.495 -6.078 5.844 1.00 0.00 C ATOM 241 C LYS A 15 20.598 -5.489 6.728 1.00 0.00 C ATOM 242 O LYS A 15 20.981 -6.067 7.726 1.00 0.00 O ATOM 243 CB LYS A 15 20.095 -6.533 4.511 1.00 0.00 C ATOM 244 CG LYS A 15 19.190 -7.592 3.875 1.00 0.00 C ATOM 245 CD LYS A 15 19.608 -7.819 2.420 1.00 0.00 C ATOM 246 CE LYS A 15 21.070 -8.275 2.366 1.00 0.00 C ATOM 247 NZ LYS A 15 21.962 -7.081 2.350 1.00 0.00 N ATOM 248 H LYS A 15 18.356 -4.670 4.683 1.00 0.00 H ATOM 249 HA LYS A 15 19.046 -6.922 6.346 1.00 0.00 H ATOM 250 HB2 LYS A 15 20.180 -5.686 3.846 1.00 0.00 H ATOM 251 HB3 LYS A 15 21.072 -6.955 4.680 1.00 0.00 H ATOM 252 HG2 LYS A 15 19.279 -8.519 4.424 1.00 0.00 H ATOM 253 HG3 LYS A 15 18.165 -7.254 3.904 1.00 0.00 H ATOM 254 HD2 LYS A 15 18.977 -8.578 1.980 1.00 0.00 H ATOM 255 HD3 LYS A 15 19.501 -6.897 1.868 1.00 0.00 H ATOM 256 HE2 LYS A 15 21.294 -8.879 3.233 1.00 0.00 H ATOM 257 HE3 LYS A 15 21.233 -8.856 1.470 1.00 0.00 H ATOM 258 HZ1 LYS A 15 22.937 -7.373 2.562 1.00 0.00 H ATOM 259 HZ2 LYS A 15 21.640 -6.398 3.065 1.00 0.00 H ATOM 260 HZ3 LYS A 15 21.933 -6.638 1.410 1.00 0.00 H ATOM 261 N SER A 16 21.114 -4.344 6.370 1.00 0.00 N ATOM 262 CA SER A 16 22.192 -3.724 7.191 1.00 0.00 C ATOM 263 C SER A 16 21.632 -3.328 8.560 1.00 0.00 C ATOM 264 O SER A 16 22.071 -3.814 9.584 1.00 0.00 O ATOM 265 CB SER A 16 22.723 -2.480 6.478 1.00 0.00 C ATOM 266 OG SER A 16 23.418 -1.665 7.412 1.00 0.00 O ATOM 267 H SER A 16 20.793 -3.893 5.561 1.00 0.00 H ATOM 268 HA SER A 16 22.996 -4.434 7.323 1.00 0.00 H ATOM 269 HB2 SER A 16 23.400 -2.774 5.693 1.00 0.00 H ATOM 270 HB3 SER A 16 21.895 -1.931 6.050 1.00 0.00 H ATOM 271 HG SER A 16 24.026 -1.106 6.924 1.00 0.00 H ATOM 272 N ASN A 17 20.669 -2.447 8.586 1.00 0.00 N ATOM 273 CA ASN A 17 20.083 -2.019 9.888 1.00 0.00 C ATOM 274 C ASN A 17 18.889 -2.911 10.229 1.00 0.00 C ATOM 275 O ASN A 17 18.299 -3.522 9.360 1.00 0.00 O ATOM 276 CB ASN A 17 19.619 -0.564 9.785 1.00 0.00 C ATOM 277 CG ASN A 17 20.719 0.278 9.135 1.00 0.00 C ATOM 278 OD1 ASN A 17 21.620 0.742 9.806 1.00 0.00 O ATOM 279 ND2 ASN A 17 20.684 0.495 7.849 1.00 0.00 N ATOM 280 H ASN A 17 20.331 -2.067 7.749 1.00 0.00 H ATOM 281 HA ASN A 17 20.829 -2.103 10.667 1.00 0.00 H ATOM 282 HB2 ASN A 17 18.723 -0.515 9.182 1.00 0.00 H ATOM 283 HB3 ASN A 17 19.411 -0.181 10.772 1.00 0.00 H ATOM 284 HD21 ASN A 17 19.957 0.120 7.309 1.00 0.00 H ATOM 285 HD22 ASN A 17 21.384 1.033 7.424 1.00 0.00 H HETATM 286 N NH2 A 18 18.501 -3.012 11.471 1.00 0.00 N HETATM 287 HN1 NH2 A 18 18.977 -2.516 12.175 1.00 0.00 H HETATM 288 HN2 NH2 A 18 17.733 -3.583 11.702 1.00 0.00 H TER 289 NH2 A 18