HETATM 1 C ACE A 1 -2.264 0.042 5.230 1.00 0.00 C HETATM 2 O ACE A 1 -1.881 -0.800 6.040 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.458 1.278 4.993 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.818 1.817 4.090 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.537 1.961 5.868 1.00 0.00 H HETATM 6 H3 ACE A 1 -0.388 1.016 4.845 1.00 0.00 H ATOM 7 N PHE A 2 -3.407 -0.063 4.508 1.00 0.00 N ATOM 8 CA PHE A 2 -4.378 -1.133 4.553 1.00 0.00 C ATOM 9 C PHE A 2 -5.207 -1.059 5.814 1.00 0.00 C ATOM 10 O PHE A 2 -4.691 -1.133 6.927 1.00 0.00 O ATOM 11 CB PHE A 2 -3.801 -2.561 4.303 1.00 0.00 C ATOM 12 CG PHE A 2 -4.867 -3.627 4.164 1.00 0.00 C ATOM 13 CD1 PHE A 2 -5.884 -3.519 3.198 1.00 0.00 C ATOM 14 CD2 PHE A 2 -4.857 -4.750 5.012 1.00 0.00 C ATOM 15 CE1 PHE A 2 -6.874 -4.506 3.088 1.00 0.00 C ATOM 16 CE2 PHE A 2 -5.845 -5.737 4.904 1.00 0.00 C ATOM 17 CZ PHE A 2 -6.856 -5.613 3.943 1.00 0.00 C ATOM 18 H PHE A 2 -3.646 0.662 3.867 1.00 0.00 H ATOM 19 HA PHE A 2 -5.041 -0.908 3.731 1.00 0.00 H ATOM 20 HB2 PHE A 2 -3.218 -2.555 3.358 1.00 0.00 H ATOM 21 HB3 PHE A 2 -3.118 -2.844 5.132 1.00 0.00 H ATOM 22 HD1 PHE A 2 -5.914 -2.670 2.535 1.00 0.00 H ATOM 23 HD2 PHE A 2 -4.085 -4.850 5.760 1.00 0.00 H ATOM 24 HE1 PHE A 2 -7.651 -4.412 2.346 1.00 0.00 H ATOM 25 HE2 PHE A 2 -5.830 -6.590 5.564 1.00 0.00 H ATOM 26 HZ PHE A 2 -7.621 -6.370 3.862 1.00 0.00 H ATOM 27 N GLU A 3 -6.542 -0.924 5.631 1.00 0.00 N ATOM 28 CA GLU A 3 -7.514 -1.002 6.692 1.00 0.00 C ATOM 29 C GLU A 3 -8.166 -2.345 6.506 1.00 0.00 C ATOM 30 O GLU A 3 -7.492 -3.372 6.567 1.00 0.00 O ATOM 31 CB GLU A 3 -8.558 0.146 6.640 1.00 0.00 C ATOM 32 CG GLU A 3 -7.954 1.554 6.813 1.00 0.00 C ATOM 33 CD GLU A 3 -7.228 1.672 8.152 1.00 0.00 C ATOM 34 OE1 GLU A 3 -7.904 1.541 9.207 1.00 0.00 O ATOM 35 OE2 GLU A 3 -5.987 1.894 8.137 1.00 0.00 O ATOM 36 H GLU A 3 -6.925 -0.833 4.716 1.00 0.00 H ATOM 37 HA GLU A 3 -7.021 -1.000 7.653 1.00 0.00 H ATOM 38 HB2 GLU A 3 -9.078 0.133 5.655 1.00 0.00 H ATOM 39 HB3 GLU A 3 -9.321 -0.004 7.437 1.00 0.00 H ATOM 40 HG2 GLU A 3 -7.247 1.754 5.981 1.00 0.00 H ATOM 41 HG3 GLU A 3 -8.763 2.313 6.769 1.00 0.00 H ATOM 42 N ASP A 4 -9.494 -2.364 6.259 1.00 0.00 N ATOM 43 CA ASP A 4 -10.243 -3.544 5.899 1.00 0.00 C ATOM 44 C ASP A 4 -10.408 -3.546 4.405 1.00 0.00 C ATOM 45 O ASP A 4 -10.454 -4.599 3.770 1.00 0.00 O ATOM 46 CB ASP A 4 -11.622 -3.654 6.619 1.00 0.00 C ATOM 47 CG ASP A 4 -12.555 -2.457 6.384 1.00 0.00 C ATOM 48 OD1 ASP A 4 -12.222 -1.334 6.847 1.00 0.00 O ATOM 49 OD2 ASP A 4 -13.620 -2.661 5.742 1.00 0.00 O ATOM 50 H ASP A 4 -10.027 -1.521 6.261 1.00 0.00 H ATOM 51 HA ASP A 4 -9.661 -4.411 6.148 1.00 0.00 H ATOM 52 HB2 ASP A 4 -12.131 -4.584 6.285 1.00 0.00 H ATOM 53 HB3 ASP A 4 -11.443 -3.744 7.712 1.00 0.00 H ATOM 54 N LEU A 5 -10.486 -2.330 3.824 1.00 0.00 N ATOM 55 CA LEU A 5 -10.709 -2.109 2.418 1.00 0.00 C ATOM 56 C LEU A 5 -9.365 -2.052 1.728 1.00 0.00 C ATOM 57 O LEU A 5 -8.418 -1.538 2.326 1.00 0.00 O ATOM 58 CB LEU A 5 -11.431 -0.766 2.135 1.00 0.00 C ATOM 59 CG LEU A 5 -12.812 -0.612 2.816 1.00 0.00 C ATOM 60 CD1 LEU A 5 -13.370 0.807 2.593 1.00 0.00 C ATOM 61 CD2 LEU A 5 -13.829 -1.680 2.363 1.00 0.00 C ATOM 62 H LEU A 5 -10.403 -1.524 4.399 1.00 0.00 H ATOM 63 HA LEU A 5 -11.304 -2.929 2.048 1.00 0.00 H ATOM 64 HB2 LEU A 5 -10.787 0.071 2.488 1.00 0.00 H ATOM 65 HB3 LEU A 5 -11.574 -0.647 1.038 1.00 0.00 H ATOM 66 HG LEU A 5 -12.667 -0.732 3.914 1.00 0.00 H ATOM 67 HD11 LEU A 5 -13.535 0.990 1.510 1.00 0.00 H ATOM 68 HD12 LEU A 5 -12.656 1.565 2.976 1.00 0.00 H ATOM 69 HD13 LEU A 5 -14.337 0.929 3.126 1.00 0.00 H ATOM 70 HD21 LEU A 5 -14.809 -1.502 2.856 1.00 0.00 H ATOM 71 HD22 LEU A 5 -13.487 -2.698 2.640 1.00 0.00 H ATOM 72 HD23 LEU A 5 -13.973 -1.635 1.263 1.00 0.00 H ATOM 73 N PRO A 6 -9.214 -2.538 0.491 1.00 0.00 N ATOM 74 CA PRO A 6 -7.982 -2.435 -0.280 1.00 0.00 C ATOM 75 C PRO A 6 -7.889 -1.093 -0.969 1.00 0.00 C ATOM 76 O PRO A 6 -7.102 -0.955 -1.905 1.00 0.00 O ATOM 77 CB PRO A 6 -8.125 -3.560 -1.315 1.00 0.00 C ATOM 78 CG PRO A 6 -9.628 -3.618 -1.594 1.00 0.00 C ATOM 79 CD PRO A 6 -10.235 -3.309 -0.223 1.00 0.00 C ATOM 80 HA PRO A 6 -7.127 -2.551 0.367 1.00 0.00 H ATOM 81 HB2 PRO A 6 -7.525 -3.406 -2.234 1.00 0.00 H ATOM 82 HB3 PRO A 6 -7.813 -4.519 -0.843 1.00 0.00 H ATOM 83 HG2 PRO A 6 -9.906 -2.817 -2.314 1.00 0.00 H ATOM 84 HG3 PRO A 6 -9.949 -4.601 -1.989 1.00 0.00 H ATOM 85 HD2 PRO A 6 -11.172 -2.722 -0.325 1.00 0.00 H ATOM 86 HD3 PRO A 6 -10.425 -4.251 0.336 1.00 0.00 H ATOM 87 N ASN A 7 -8.658 -0.089 -0.494 1.00 0.00 N ATOM 88 CA ASN A 7 -8.679 1.262 -0.998 1.00 0.00 C ATOM 89 C ASN A 7 -7.497 1.982 -0.419 1.00 0.00 C ATOM 90 O ASN A 7 -6.766 2.682 -1.116 1.00 0.00 O ATOM 91 CB ASN A 7 -10.001 1.981 -0.614 1.00 0.00 C ATOM 92 CG ASN A 7 -10.122 3.369 -1.263 1.00 0.00 C ATOM 93 OD1 ASN A 7 -10.112 4.390 -0.565 1.00 0.00 O ATOM 94 ND2 ASN A 7 -10.237 3.389 -2.624 1.00 0.00 N ATOM 95 H ASN A 7 -9.251 -0.262 0.286 1.00 0.00 H ATOM 96 HA ASN A 7 -8.559 1.217 -2.061 1.00 0.00 H ATOM 97 HB2 ASN A 7 -10.858 1.357 -0.951 1.00 0.00 H ATOM 98 HB3 ASN A 7 -10.076 2.086 0.489 1.00 0.00 H ATOM 99 HD21 ASN A 7 -10.237 2.532 -3.138 1.00 0.00 H ATOM 100 HD22 ASN A 7 -10.319 4.262 -3.105 1.00 0.00 H ATOM 101 N PHE A 8 -7.290 1.762 0.892 1.00 0.00 N ATOM 102 CA PHE A 8 -6.171 2.264 1.651 1.00 0.00 C ATOM 103 C PHE A 8 -5.030 1.276 1.542 1.00 0.00 C ATOM 104 O PHE A 8 -3.896 1.583 1.903 1.00 0.00 O ATOM 105 CB PHE A 8 -6.551 2.491 3.140 1.00 0.00 C ATOM 106 CG PHE A 8 -5.572 3.398 3.847 1.00 0.00 C ATOM 107 CD1 PHE A 8 -5.334 4.703 3.378 1.00 0.00 C ATOM 108 CD2 PHE A 8 -4.890 2.961 4.996 1.00 0.00 C ATOM 109 CE1 PHE A 8 -4.425 5.543 4.031 1.00 0.00 C ATOM 110 CE2 PHE A 8 -3.982 3.799 5.653 1.00 0.00 C ATOM 111 CZ PHE A 8 -3.745 5.090 5.167 1.00 0.00 C ATOM 112 H PHE A 8 -7.932 1.165 1.360 1.00 0.00 H ATOM 113 HA PHE A 8 -5.862 3.197 1.202 1.00 0.00 H ATOM 114 HB2 PHE A 8 -7.540 2.997 3.186 1.00 0.00 H ATOM 115 HB3 PHE A 8 -6.632 1.523 3.680 1.00 0.00 H ATOM 116 HD1 PHE A 8 -5.855 5.067 2.505 1.00 0.00 H ATOM 117 HD2 PHE A 8 -5.066 1.968 5.381 1.00 0.00 H ATOM 118 HE1 PHE A 8 -4.247 6.541 3.658 1.00 0.00 H ATOM 119 HE2 PHE A 8 -3.463 3.448 6.534 1.00 0.00 H ATOM 120 HZ PHE A 8 -3.043 5.737 5.672 1.00 0.00 H ATOM 121 N GLY A 9 -5.312 0.068 0.991 1.00 0.00 N ATOM 122 CA GLY A 9 -4.333 -0.952 0.708 1.00 0.00 C ATOM 123 C GLY A 9 -3.645 -0.704 -0.604 1.00 0.00 C ATOM 124 O GLY A 9 -2.739 -1.446 -0.974 1.00 0.00 O ATOM 125 H GLY A 9 -6.243 -0.157 0.712 1.00 0.00 H ATOM 126 HA2 GLY A 9 -3.593 -0.955 1.496 1.00 0.00 H ATOM 127 HA3 GLY A 9 -4.871 -1.885 0.630 1.00 0.00 H ATOM 128 N HIS A 10 -4.052 0.366 -1.329 1.00 0.00 N ATOM 129 CA HIS A 10 -3.383 0.855 -2.509 1.00 0.00 C ATOM 130 C HIS A 10 -2.310 1.805 -2.052 1.00 0.00 C ATOM 131 O HIS A 10 -1.206 1.797 -2.589 1.00 0.00 O ATOM 132 CB HIS A 10 -4.350 1.596 -3.465 1.00 0.00 C ATOM 133 CG HIS A 10 -3.689 2.160 -4.697 1.00 0.00 C ATOM 134 ND1 HIS A 10 -3.181 3.440 -4.791 1.00 0.00 N ATOM 135 CD2 HIS A 10 -3.412 1.565 -5.889 1.00 0.00 C ATOM 136 CE1 HIS A 10 -2.630 3.552 -6.026 1.00 0.00 C ATOM 137 NE2 HIS A 10 -2.744 2.440 -6.727 1.00 0.00 N ATOM 138 H HIS A 10 -4.820 0.924 -1.023 1.00 0.00 H ATOM 139 HA HIS A 10 -2.919 0.029 -3.031 1.00 0.00 H ATOM 140 HB2 HIS A 10 -5.128 0.875 -3.796 1.00 0.00 H ATOM 141 HB3 HIS A 10 -4.866 2.416 -2.921 1.00 0.00 H ATOM 142 HD1 HIS A 10 -3.214 4.139 -4.075 1.00 0.00 H ATOM 143 HD2 HIS A 10 -3.630 0.558 -6.223 1.00 0.00 H ATOM 144 HE1 HIS A 10 -2.149 4.464 -6.376 1.00 0.00 H ATOM 145 N ILE A 11 -2.621 2.625 -1.016 1.00 0.00 N ATOM 146 CA ILE A 11 -1.747 3.615 -0.415 1.00 0.00 C ATOM 147 C ILE A 11 -0.629 2.901 0.319 1.00 0.00 C ATOM 148 O ILE A 11 0.479 3.422 0.425 1.00 0.00 O ATOM 149 CB ILE A 11 -2.526 4.584 0.491 1.00 0.00 C ATOM 150 CG1 ILE A 11 -3.254 5.681 -0.337 1.00 0.00 C ATOM 151 CG2 ILE A 11 -1.619 5.279 1.537 1.00 0.00 C ATOM 152 CD1 ILE A 11 -4.420 5.216 -1.215 1.00 0.00 C ATOM 153 H ILE A 11 -3.526 2.580 -0.602 1.00 0.00 H ATOM 154 HA ILE A 11 -1.292 4.183 -1.215 1.00 0.00 H ATOM 155 HB ILE A 11 -3.294 4.010 1.056 1.00 0.00 H ATOM 156 HG12 ILE A 11 -3.660 6.428 0.384 1.00 0.00 H ATOM 157 HG13 ILE A 11 -2.505 6.204 -0.972 1.00 0.00 H ATOM 158 HG21 ILE A 11 -2.207 6.031 2.104 1.00 0.00 H ATOM 159 HG22 ILE A 11 -0.777 5.799 1.036 1.00 0.00 H ATOM 160 HG23 ILE A 11 -1.216 4.549 2.269 1.00 0.00 H ATOM 161 HD11 ILE A 11 -4.933 6.096 -1.660 1.00 0.00 H ATOM 162 HD12 ILE A 11 -5.159 4.654 -0.608 1.00 0.00 H ATOM 163 HD13 ILE A 11 -4.067 4.571 -2.044 1.00 0.00 H ATOM 164 N GLN A 12 -0.886 1.651 0.783 1.00 0.00 N ATOM 165 CA GLN A 12 0.070 0.768 1.414 1.00 0.00 C ATOM 166 C GLN A 12 1.244 0.492 0.506 1.00 0.00 C ATOM 167 O GLN A 12 2.386 0.491 0.956 1.00 0.00 O ATOM 168 CB GLN A 12 -0.613 -0.570 1.800 1.00 0.00 C ATOM 169 CG GLN A 12 0.164 -1.502 2.758 1.00 0.00 C ATOM 170 CD GLN A 12 1.304 -2.273 2.073 1.00 0.00 C ATOM 171 OE1 GLN A 12 2.463 -2.181 2.492 1.00 0.00 O ATOM 172 NE2 GLN A 12 0.952 -3.055 1.008 1.00 0.00 N ATOM 173 H GLN A 12 -1.797 1.259 0.674 1.00 0.00 H ATOM 174 HA GLN A 12 0.425 1.264 2.307 1.00 0.00 H ATOM 175 HB2 GLN A 12 -1.552 -0.298 2.336 1.00 0.00 H ATOM 176 HB3 GLN A 12 -0.922 -1.121 0.888 1.00 0.00 H ATOM 177 HG2 GLN A 12 0.581 -0.906 3.597 1.00 0.00 H ATOM 178 HG3 GLN A 12 -0.547 -2.245 3.185 1.00 0.00 H ATOM 179 HE21 GLN A 12 -0.002 -3.095 0.710 1.00 0.00 H ATOM 180 HE22 GLN A 12 1.651 -3.583 0.525 1.00 0.00 H ATOM 181 N VAL A 13 0.973 0.280 -0.807 1.00 0.00 N ATOM 182 CA VAL A 13 1.943 -0.094 -1.815 1.00 0.00 C ATOM 183 C VAL A 13 2.881 1.045 -2.130 1.00 0.00 C ATOM 184 O VAL A 13 4.044 0.830 -2.463 1.00 0.00 O ATOM 185 CB VAL A 13 1.266 -0.601 -3.089 1.00 0.00 C ATOM 186 CG1 VAL A 13 2.300 -1.065 -4.139 1.00 0.00 C ATOM 187 CG2 VAL A 13 0.321 -1.763 -2.711 1.00 0.00 C ATOM 188 H VAL A 13 0.035 0.334 -1.139 1.00 0.00 H ATOM 189 HA VAL A 13 2.538 -0.878 -1.390 1.00 0.00 H ATOM 190 HB VAL A 13 0.647 0.208 -3.536 1.00 0.00 H ATOM 191 HG11 VAL A 13 2.892 -0.209 -4.524 1.00 0.00 H ATOM 192 HG12 VAL A 13 1.778 -1.532 -5.001 1.00 0.00 H ATOM 193 HG13 VAL A 13 2.991 -1.812 -3.697 1.00 0.00 H ATOM 194 HG21 VAL A 13 0.887 -2.569 -2.199 1.00 0.00 H ATOM 195 HG22 VAL A 13 -0.145 -2.185 -3.627 1.00 0.00 H ATOM 196 HG23 VAL A 13 -0.491 -1.416 -2.043 1.00 0.00 H ATOM 197 N LYS A 14 2.400 2.297 -1.987 1.00 0.00 N ATOM 198 CA LYS A 14 3.174 3.496 -2.247 1.00 0.00 C ATOM 199 C LYS A 14 4.211 3.680 -1.165 1.00 0.00 C ATOM 200 O LYS A 14 5.338 4.075 -1.456 1.00 0.00 O ATOM 201 CB LYS A 14 2.325 4.793 -2.323 1.00 0.00 C ATOM 202 CG LYS A 14 1.679 5.105 -3.692 1.00 0.00 C ATOM 203 CD LYS A 14 0.485 4.225 -4.103 1.00 0.00 C ATOM 204 CE LYS A 14 0.824 3.015 -4.991 1.00 0.00 C ATOM 205 NZ LYS A 14 1.328 3.440 -6.317 1.00 0.00 N ATOM 206 H LYS A 14 1.466 2.409 -1.665 1.00 0.00 H ATOM 207 HA LYS A 14 3.695 3.367 -3.186 1.00 0.00 H ATOM 208 HB2 LYS A 14 1.544 4.778 -1.534 1.00 0.00 H ATOM 209 HB3 LYS A 14 2.984 5.670 -2.118 1.00 0.00 H ATOM 210 HG2 LYS A 14 1.289 6.147 -3.613 1.00 0.00 H ATOM 211 HG3 LYS A 14 2.455 5.106 -4.486 1.00 0.00 H ATOM 212 HD2 LYS A 14 -0.028 3.884 -3.179 1.00 0.00 H ATOM 213 HD3 LYS A 14 -0.240 4.860 -4.661 1.00 0.00 H ATOM 214 HE2 LYS A 14 1.600 2.375 -4.526 1.00 0.00 H ATOM 215 HE3 LYS A 14 -0.089 2.407 -5.164 1.00 0.00 H ATOM 216 HZ1 LYS A 14 0.604 4.015 -6.795 1.00 0.00 H ATOM 217 HZ2 LYS A 14 1.539 2.601 -6.893 1.00 0.00 H ATOM 218 HZ3 LYS A 14 2.194 4.004 -6.195 1.00 0.00 H ATOM 219 N VAL A 15 3.848 3.375 0.104 1.00 0.00 N ATOM 220 CA VAL A 15 4.703 3.497 1.267 1.00 0.00 C ATOM 221 C VAL A 15 5.717 2.371 1.273 1.00 0.00 C ATOM 222 O VAL A 15 6.845 2.544 1.735 1.00 0.00 O ATOM 223 CB VAL A 15 3.881 3.491 2.556 1.00 0.00 C ATOM 224 CG1 VAL A 15 4.778 3.542 3.813 1.00 0.00 C ATOM 225 CG2 VAL A 15 2.929 4.708 2.530 1.00 0.00 C ATOM 226 H VAL A 15 2.928 3.044 0.299 1.00 0.00 H ATOM 227 HA VAL A 15 5.238 4.434 1.194 1.00 0.00 H ATOM 228 HB VAL A 15 3.264 2.566 2.600 1.00 0.00 H ATOM 229 HG11 VAL A 15 4.147 3.646 4.721 1.00 0.00 H ATOM 230 HG12 VAL A 15 5.467 4.411 3.762 1.00 0.00 H ATOM 231 HG13 VAL A 15 5.375 2.613 3.919 1.00 0.00 H ATOM 232 HG21 VAL A 15 3.513 5.650 2.473 1.00 0.00 H ATOM 233 HG22 VAL A 15 2.318 4.730 3.457 1.00 0.00 H ATOM 234 HG23 VAL A 15 2.239 4.668 1.665 1.00 0.00 H ATOM 235 N PHE A 16 5.336 1.195 0.721 1.00 0.00 N ATOM 236 CA PHE A 16 6.134 -0.009 0.656 1.00 0.00 C ATOM 237 C PHE A 16 7.302 0.192 -0.285 1.00 0.00 C ATOM 238 O PHE A 16 8.426 -0.209 0.012 1.00 0.00 O ATOM 239 CB PHE A 16 5.250 -1.190 0.158 1.00 0.00 C ATOM 240 CG PHE A 16 5.842 -2.560 0.373 1.00 0.00 C ATOM 241 CD1 PHE A 16 6.244 -2.982 1.653 1.00 0.00 C ATOM 242 CD2 PHE A 16 5.915 -3.472 -0.695 1.00 0.00 C ATOM 243 CE1 PHE A 16 6.717 -4.284 1.859 1.00 0.00 C ATOM 244 CE2 PHE A 16 6.387 -4.776 -0.492 1.00 0.00 C ATOM 245 CZ PHE A 16 6.789 -5.182 0.785 1.00 0.00 C ATOM 246 H PHE A 16 4.421 1.100 0.335 1.00 0.00 H ATOM 247 HA PHE A 16 6.509 -0.200 1.652 1.00 0.00 H ATOM 248 HB2 PHE A 16 4.299 -1.181 0.730 1.00 0.00 H ATOM 249 HB3 PHE A 16 4.999 -1.063 -0.916 1.00 0.00 H ATOM 250 HD1 PHE A 16 6.169 -2.310 2.494 1.00 0.00 H ATOM 251 HD2 PHE A 16 5.595 -3.170 -1.681 1.00 0.00 H ATOM 252 HE1 PHE A 16 7.023 -4.599 2.845 1.00 0.00 H ATOM 253 HE2 PHE A 16 6.442 -5.466 -1.321 1.00 0.00 H ATOM 254 HZ PHE A 16 7.156 -6.185 0.944 1.00 0.00 H ATOM 255 N ASN A 17 7.041 0.853 -1.438 1.00 0.00 N ATOM 256 CA ASN A 17 8.004 1.106 -2.486 1.00 0.00 C ATOM 257 C ASN A 17 8.912 2.248 -2.102 1.00 0.00 C ATOM 258 O ASN A 17 10.080 2.269 -2.486 1.00 0.00 O ATOM 259 CB ASN A 17 7.327 1.494 -3.827 1.00 0.00 C ATOM 260 CG ASN A 17 6.480 0.338 -4.384 1.00 0.00 C ATOM 261 OD1 ASN A 17 6.529 -0.801 -3.907 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.674 0.664 -5.441 1.00 0.00 N ATOM 263 H ASN A 17 6.120 1.182 -1.632 1.00 0.00 H ATOM 264 HA ASN A 17 8.612 0.222 -2.620 1.00 0.00 H ATOM 265 HB2 ASN A 17 6.673 2.381 -3.671 1.00 0.00 H ATOM 266 HB3 ASN A 17 8.100 1.750 -4.583 1.00 0.00 H ATOM 267 HD21 ASN A 17 5.670 1.599 -5.797 1.00 0.00 H ATOM 268 HD22 ASN A 17 5.094 -0.034 -5.859 1.00 0.00 H ATOM 269 N HIS A 18 8.382 3.224 -1.322 1.00 0.00 N ATOM 270 CA HIS A 18 9.087 4.409 -0.886 1.00 0.00 C ATOM 271 C HIS A 18 10.114 4.056 0.158 1.00 0.00 C ATOM 272 O HIS A 18 11.199 4.637 0.190 1.00 0.00 O ATOM 273 CB HIS A 18 8.110 5.464 -0.303 1.00 0.00 C ATOM 274 CG HIS A 18 8.740 6.779 0.080 1.00 0.00 C ATOM 275 ND1 HIS A 18 9.319 7.046 1.304 1.00 0.00 N ATOM 276 CD2 HIS A 18 8.879 7.919 -0.650 1.00 0.00 C ATOM 277 CE1 HIS A 18 9.774 8.323 1.251 1.00 0.00 C ATOM 278 NE2 HIS A 18 9.531 8.894 0.085 1.00 0.00 N ATOM 279 H HIS A 18 7.434 3.167 -1.017 1.00 0.00 H ATOM 280 HA HIS A 18 9.594 4.832 -1.743 1.00 0.00 H ATOM 281 HB2 HIS A 18 7.350 5.689 -1.082 1.00 0.00 H ATOM 282 HB3 HIS A 18 7.574 5.041 0.574 1.00 0.00 H ATOM 283 HD1 HIS A 18 9.390 6.408 2.072 1.00 0.00 H ATOM 284 HD2 HIS A 18 8.563 8.130 -1.663 1.00 0.00 H ATOM 285 HE1 HIS A 18 10.283 8.802 2.085 1.00 0.00 H ATOM 286 N GLY A 19 9.792 3.064 1.024 1.00 0.00 N ATOM 287 CA GLY A 19 10.662 2.596 2.076 1.00 0.00 C ATOM 288 C GLY A 19 11.767 1.730 1.540 1.00 0.00 C ATOM 289 O GLY A 19 12.774 1.532 2.218 1.00 0.00 O ATOM 290 H GLY A 19 8.909 2.604 0.967 1.00 0.00 H ATOM 291 HA2 GLY A 19 11.098 3.455 2.568 1.00 0.00 H ATOM 292 HA3 GLY A 19 10.053 1.993 2.734 1.00 0.00 H ATOM 293 N GLU A 20 11.584 1.203 0.301 1.00 0.00 N ATOM 294 CA GLU A 20 12.529 0.411 -0.446 1.00 0.00 C ATOM 295 C GLU A 20 12.546 -0.977 0.123 1.00 0.00 C ATOM 296 O GLU A 20 13.433 -1.355 0.888 1.00 0.00 O ATOM 297 CB GLU A 20 13.949 1.013 -0.619 1.00 0.00 C ATOM 298 CG GLU A 20 14.859 0.256 -1.610 1.00 0.00 C ATOM 299 CD GLU A 20 14.230 0.224 -3.002 1.00 0.00 C ATOM 300 OE1 GLU A 20 14.042 1.320 -3.595 1.00 0.00 O ATOM 301 OE2 GLU A 20 13.928 -0.899 -3.491 1.00 0.00 O ATOM 302 H GLU A 20 10.725 1.346 -0.184 1.00 0.00 H ATOM 303 HA GLU A 20 12.098 0.354 -1.434 1.00 0.00 H ATOM 304 HB2 GLU A 20 13.841 2.063 -0.971 1.00 0.00 H ATOM 305 HB3 GLU A 20 14.462 1.050 0.366 1.00 0.00 H ATOM 306 HG2 GLU A 20 15.845 0.767 -1.669 1.00 0.00 H ATOM 307 HG3 GLU A 20 15.028 -0.781 -1.249 1.00 0.00 H ATOM 308 N HIS A 21 11.511 -1.759 -0.246 1.00 0.00 N ATOM 309 CA HIS A 21 11.309 -3.106 0.211 1.00 0.00 C ATOM 310 C HIS A 21 12.193 -4.063 -0.540 1.00 0.00 C ATOM 311 O HIS A 21 12.683 -3.760 -1.628 1.00 0.00 O ATOM 312 CB HIS A 21 9.840 -3.548 0.064 1.00 0.00 C ATOM 313 CG HIS A 21 9.378 -3.612 -1.364 1.00 0.00 C ATOM 314 ND1 HIS A 21 8.863 -2.569 -2.101 1.00 0.00 N ATOM 315 CD2 HIS A 21 9.458 -4.664 -2.215 1.00 0.00 C ATOM 316 CE1 HIS A 21 8.649 -3.047 -3.353 1.00 0.00 C ATOM 317 NE2 HIS A 21 8.996 -4.315 -3.470 1.00 0.00 N ATOM 318 H HIS A 21 10.781 -1.406 -0.824 1.00 0.00 H ATOM 319 HA HIS A 21 11.559 -3.153 1.254 1.00 0.00 H ATOM 320 HB2 HIS A 21 9.709 -4.556 0.515 1.00 0.00 H ATOM 321 HB3 HIS A 21 9.186 -2.845 0.624 1.00 0.00 H ATOM 322 HD1 HIS A 21 8.687 -1.641 -1.766 1.00 0.00 H ATOM 323 HD2 HIS A 21 9.865 -5.644 -2.015 1.00 0.00 H ATOM 324 HE1 HIS A 21 8.244 -2.435 -4.157 1.00 0.00 H ATOM 325 N ILE A 22 12.400 -5.259 0.056 1.00 0.00 N ATOM 326 CA ILE A 22 13.136 -6.349 -0.535 1.00 0.00 C ATOM 327 C ILE A 22 12.081 -7.299 -1.012 1.00 0.00 C ATOM 328 O ILE A 22 11.891 -7.485 -2.214 1.00 0.00 O ATOM 329 CB ILE A 22 14.113 -7.016 0.434 1.00 0.00 C ATOM 330 CG1 ILE A 22 15.123 -5.962 0.962 1.00 0.00 C ATOM 331 CG2 ILE A 22 14.821 -8.193 -0.280 1.00 0.00 C ATOM 332 CD1 ILE A 22 16.110 -6.507 2.000 1.00 0.00 C ATOM 333 H ILE A 22 12.006 -5.457 0.950 1.00 0.00 H ATOM 334 HA ILE A 22 13.675 -6.006 -1.393 1.00 0.00 H ATOM 335 HB ILE A 22 13.563 -7.415 1.314 1.00 0.00 H ATOM 336 HG12 ILE A 22 15.691 -5.546 0.102 1.00 0.00 H ATOM 337 HG13 ILE A 22 14.564 -5.126 1.436 1.00 0.00 H ATOM 338 HG21 ILE A 22 14.092 -8.959 -0.615 1.00 0.00 H ATOM 339 HG22 ILE A 22 15.535 -8.695 0.406 1.00 0.00 H ATOM 340 HG23 ILE A 22 15.380 -7.824 -1.165 1.00 0.00 H ATOM 341 HD11 ILE A 22 16.744 -5.682 2.390 1.00 0.00 H ATOM 342 HD12 ILE A 22 16.777 -7.272 1.552 1.00 0.00 H ATOM 343 HD13 ILE A 22 15.563 -6.963 2.851 1.00 0.00 H ATOM 344 N HIS A 23 11.372 -7.887 -0.027 1.00 0.00 N ATOM 345 CA HIS A 23 10.268 -8.811 -0.151 1.00 0.00 C ATOM 346 C HIS A 23 10.743 -10.179 -0.573 1.00 0.00 C ATOM 347 O HIS A 23 11.512 -10.330 -1.521 1.00 0.00 O ATOM 348 CB HIS A 23 9.088 -8.311 -1.026 1.00 0.00 C ATOM 349 CG HIS A 23 7.861 -9.184 -0.978 1.00 0.00 C ATOM 350 ND1 HIS A 23 7.609 -10.218 -1.853 1.00 0.00 N ATOM 351 CD2 HIS A 23 6.815 -9.174 -0.106 1.00 0.00 C ATOM 352 CE1 HIS A 23 6.433 -10.778 -1.471 1.00 0.00 C ATOM 353 NE2 HIS A 23 5.915 -10.178 -0.416 1.00 0.00 N ATOM 354 H HIS A 23 11.640 -7.646 0.899 1.00 0.00 H ATOM 355 HA HIS A 23 9.885 -8.907 0.856 1.00 0.00 H ATOM 356 HB2 HIS A 23 8.794 -7.303 -0.661 1.00 0.00 H ATOM 357 HB3 HIS A 23 9.415 -8.204 -2.083 1.00 0.00 H ATOM 358 HD1 HIS A 23 8.195 -10.500 -2.616 1.00 0.00 H ATOM 359 HD2 HIS A 23 6.626 -8.529 0.741 1.00 0.00 H ATOM 360 HE1 HIS A 23 5.991 -11.627 -1.986 1.00 0.00 H ATOM 361 N HIS A 24 10.279 -11.222 0.156 1.00 0.00 N ATOM 362 CA HIS A 24 10.636 -12.593 -0.106 1.00 0.00 C ATOM 363 C HIS A 24 9.606 -13.147 -1.110 1.00 0.00 C ATOM 364 O HIS A 24 8.414 -13.245 -0.796 1.00 0.00 O ATOM 365 CB HIS A 24 10.612 -13.452 1.182 1.00 0.00 C ATOM 366 CG HIS A 24 11.109 -14.863 0.994 1.00 0.00 C ATOM 367 ND1 HIS A 24 10.371 -15.891 0.444 1.00 0.00 N ATOM 368 CD2 HIS A 24 12.326 -15.399 1.286 1.00 0.00 C ATOM 369 CE1 HIS A 24 11.172 -16.986 0.433 1.00 0.00 C ATOM 370 NE2 HIS A 24 12.367 -16.736 0.934 1.00 0.00 N ATOM 371 H HIS A 24 9.655 -11.081 0.919 1.00 0.00 H ATOM 372 HA HIS A 24 11.634 -12.625 -0.523 1.00 0.00 H ATOM 373 HB2 HIS A 24 11.277 -12.969 1.930 1.00 0.00 H ATOM 374 HB3 HIS A 24 9.588 -13.473 1.612 1.00 0.00 H ATOM 375 HD1 HIS A 24 9.427 -15.825 0.115 1.00 0.00 H ATOM 376 HD2 HIS A 24 13.197 -14.931 1.726 1.00 0.00 H ATOM 377 HE1 HIS A 24 10.845 -17.950 0.049 1.00 0.00 H HETATM 378 N NH2 A 25 10.091 -13.511 -2.335 1.00 0.00 N HETATM 379 HN1 NH2 A 25 9.470 -13.876 -3.029 1.00 0.00 H HETATM 380 HN2 NH2 A 25 11.065 -13.408 -2.538 1.00 0.00 H TER 381 NH2 A 25