ATOM 1 N GLY A 1 -16.891 -0.201 -2.275 1.00 0.00 N ATOM 2 CA GLY A 1 -16.901 -1.594 -1.763 1.00 0.00 C ATOM 3 C GLY A 1 -15.670 -2.348 -2.205 1.00 0.00 C ATOM 4 O GLY A 1 -15.297 -2.273 -3.373 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.736 -0.204 -3.303 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.119 0.338 -1.821 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.795 0.265 -2.069 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.932 -1.574 -0.683 1.00 0.00 H ATOM 9 HA3 GLY A 1 -17.780 -2.101 -2.134 1.00 0.00 H ATOM 10 N VAL A 2 -15.037 -3.056 -1.267 1.00 0.00 N ATOM 11 CA VAL A 2 -13.821 -3.827 -1.535 1.00 0.00 C ATOM 12 C VAL A 2 -12.667 -2.898 -1.914 1.00 0.00 C ATOM 13 O VAL A 2 -11.853 -2.535 -1.063 1.00 0.00 O ATOM 14 CB VAL A 2 -14.027 -4.892 -2.642 1.00 0.00 C ATOM 15 CG1 VAL A 2 -12.780 -5.750 -2.804 1.00 0.00 C ATOM 16 CG2 VAL A 2 -15.236 -5.764 -2.332 1.00 0.00 C ATOM 17 H VAL A 2 -15.395 -3.053 -0.354 1.00 0.00 H ATOM 18 HA VAL A 2 -13.556 -4.341 -0.623 1.00 0.00 H ATOM 19 HB VAL A 2 -14.209 -4.380 -3.576 1.00 0.00 H ATOM 20 HG11 VAL A 2 -12.306 -5.523 -3.747 1.00 0.00 H ATOM 21 HG12 VAL A 2 -13.057 -6.794 -2.782 1.00 0.00 H ATOM 22 HG13 VAL A 2 -12.093 -5.542 -1.996 1.00 0.00 H ATOM 23 HG21 VAL A 2 -15.732 -5.391 -1.447 1.00 0.00 H ATOM 24 HG22 VAL A 2 -14.913 -6.780 -2.162 1.00 0.00 H ATOM 25 HG23 VAL A 2 -15.922 -5.739 -3.165 1.00 0.00 H ATOM 26 N LYS A 3 -12.625 -2.482 -3.176 1.00 0.00 N ATOM 27 CA LYS A 3 -11.591 -1.569 -3.670 1.00 0.00 C ATOM 28 C LYS A 3 -11.827 -0.143 -3.168 1.00 0.00 C ATOM 29 O LYS A 3 -11.791 0.820 -3.930 1.00 0.00 O ATOM 30 CB LYS A 3 -11.535 -1.595 -5.202 1.00 0.00 C ATOM 31 CG LYS A 3 -10.526 -2.590 -5.764 1.00 0.00 C ATOM 32 CD LYS A 3 -10.838 -4.020 -5.348 1.00 0.00 C ATOM 33 CE LYS A 3 -9.698 -4.964 -5.698 1.00 0.00 C ATOM 34 NZ LYS A 3 -8.452 -4.634 -4.953 1.00 0.00 N ATOM 35 H LYS A 3 -13.325 -2.784 -3.794 1.00 0.00 H ATOM 36 HA LYS A 3 -10.644 -1.914 -3.284 1.00 0.00 H ATOM 37 HB2 LYS A 3 -12.512 -1.855 -5.582 1.00 0.00 H ATOM 38 HB3 LYS A 3 -11.272 -0.611 -5.558 1.00 0.00 H ATOM 39 HG2 LYS A 3 -10.542 -2.531 -6.841 1.00 0.00 H ATOM 40 HG3 LYS A 3 -9.542 -2.327 -5.403 1.00 0.00 H ATOM 41 HD2 LYS A 3 -11.000 -4.048 -4.281 1.00 0.00 H ATOM 42 HD3 LYS A 3 -11.733 -4.345 -5.858 1.00 0.00 H ATOM 43 HE2 LYS A 3 -9.994 -5.973 -5.455 1.00 0.00 H ATOM 44 HE3 LYS A 3 -9.502 -4.894 -6.759 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.438 -5.138 -4.032 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -8.404 -3.609 -4.765 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -7.617 -4.916 -5.498 1.00 0.00 H ATOM 48 N SER A 4 -12.062 -0.032 -1.873 1.00 0.00 N ATOM 49 CA SER A 4 -12.302 1.242 -1.219 1.00 0.00 C ATOM 50 C SER A 4 -11.937 1.129 0.258 1.00 0.00 C ATOM 51 O SER A 4 -11.933 2.113 0.992 1.00 0.00 O ATOM 52 CB SER A 4 -13.772 1.653 -1.378 1.00 0.00 C ATOM 53 OG SER A 4 -14.648 0.640 -0.893 1.00 0.00 O ATOM 54 H SER A 4 -12.075 -0.850 -1.335 1.00 0.00 H ATOM 55 HA SER A 4 -11.670 1.985 -1.684 1.00 0.00 H ATOM 56 HB2 SER A 4 -13.950 2.561 -0.821 1.00 0.00 H ATOM 57 HB3 SER A 4 -13.984 1.824 -2.422 1.00 0.00 H ATOM 58 HG SER A 4 -14.440 0.464 0.035 1.00 0.00 H ATOM 59 N SER A 5 -11.635 -0.096 0.676 1.00 0.00 N ATOM 60 CA SER A 5 -11.271 -0.385 2.053 1.00 0.00 C ATOM 61 C SER A 5 -10.413 -1.637 2.082 1.00 0.00 C ATOM 62 O SER A 5 -10.518 -2.474 2.976 1.00 0.00 O ATOM 63 CB SER A 5 -12.537 -0.584 2.884 1.00 0.00 C ATOM 64 OG SER A 5 -13.421 -1.497 2.248 1.00 0.00 O ATOM 65 H SER A 5 -11.660 -0.839 0.037 1.00 0.00 H ATOM 66 HA SER A 5 -10.707 0.449 2.442 1.00 0.00 H ATOM 67 HB2 SER A 5 -12.273 -0.973 3.856 1.00 0.00 H ATOM 68 HB3 SER A 5 -13.037 0.361 2.996 1.00 0.00 H ATOM 69 HG SER A 5 -13.223 -2.391 2.554 1.00 0.00 H ATOM 70 N GLU A 6 -9.583 -1.751 1.062 1.00 0.00 N ATOM 71 CA GLU A 6 -8.697 -2.892 0.892 1.00 0.00 C ATOM 72 C GLU A 6 -7.542 -2.518 -0.037 1.00 0.00 C ATOM 73 O GLU A 6 -6.421 -2.999 0.109 1.00 0.00 O ATOM 74 CB GLU A 6 -9.511 -4.085 0.357 1.00 0.00 C ATOM 75 CG GLU A 6 -8.706 -5.148 -0.377 1.00 0.00 C ATOM 76 CD GLU A 6 -8.662 -4.902 -1.873 1.00 0.00 C ATOM 77 OE1 GLU A 6 -9.230 -3.886 -2.330 1.00 0.00 O ATOM 78 OE2 GLU A 6 -8.065 -5.715 -2.606 1.00 0.00 O ATOM 79 H GLU A 6 -9.579 -1.048 0.388 1.00 0.00 H ATOM 80 HA GLU A 6 -8.295 -3.146 1.861 1.00 0.00 H ATOM 81 HB2 GLU A 6 -10.011 -4.558 1.188 1.00 0.00 H ATOM 82 HB3 GLU A 6 -10.260 -3.706 -0.323 1.00 0.00 H ATOM 83 HG2 GLU A 6 -7.696 -5.146 0.004 1.00 0.00 H ATOM 84 HG3 GLU A 6 -9.157 -6.113 -0.197 1.00 0.00 H ATOM 85 N THR A 7 -7.821 -1.633 -0.979 1.00 0.00 N ATOM 86 CA THR A 7 -6.812 -1.177 -1.919 1.00 0.00 C ATOM 87 C THR A 7 -6.163 0.118 -1.429 1.00 0.00 C ATOM 88 O THR A 7 -4.995 0.380 -1.697 1.00 0.00 O ATOM 89 CB THR A 7 -7.416 -0.955 -3.324 1.00 0.00 C ATOM 90 OG1 THR A 7 -8.058 -2.154 -3.779 1.00 0.00 O ATOM 91 CG2 THR A 7 -6.348 -0.549 -4.330 1.00 0.00 C ATOM 92 H THR A 7 -8.722 -1.272 -1.036 1.00 0.00 H ATOM 93 HA THR A 7 -6.058 -1.944 -1.989 1.00 0.00 H ATOM 94 HB THR A 7 -8.149 -0.165 -3.263 1.00 0.00 H ATOM 95 HG1 THR A 7 -8.406 -2.653 -3.012 1.00 0.00 H ATOM 96 HG21 THR A 7 -6.027 -1.420 -4.885 1.00 0.00 H ATOM 97 HG22 THR A 7 -5.503 -0.125 -3.807 1.00 0.00 H ATOM 98 HG23 THR A 7 -6.754 0.183 -5.011 1.00 0.00 H ATOM 99 N THR A 8 -6.941 0.926 -0.719 1.00 0.00 N ATOM 100 CA THR A 8 -6.477 2.206 -0.203 1.00 0.00 C ATOM 101 C THR A 8 -5.273 2.052 0.720 1.00 0.00 C ATOM 102 O THR A 8 -4.292 2.783 0.605 1.00 0.00 O ATOM 103 CB THR A 8 -7.616 2.899 0.561 1.00 0.00 C ATOM 104 OG1 THR A 8 -8.875 2.388 0.095 1.00 0.00 O ATOM 105 CG2 THR A 8 -7.568 4.407 0.366 1.00 0.00 C ATOM 106 H THR A 8 -7.864 0.664 -0.544 1.00 0.00 H ATOM 107 HA THR A 8 -6.199 2.825 -1.039 1.00 0.00 H ATOM 108 HB THR A 8 -7.512 2.678 1.614 1.00 0.00 H ATOM 109 HG1 THR A 8 -9.578 3.009 0.325 1.00 0.00 H ATOM 110 HG21 THR A 8 -8.074 4.668 -0.551 1.00 0.00 H ATOM 111 HG22 THR A 8 -6.539 4.732 0.315 1.00 0.00 H ATOM 112 HG23 THR A 8 -8.058 4.892 1.198 1.00 0.00 H ATOM 113 N LEU A 9 -5.351 1.100 1.630 1.00 0.00 N ATOM 114 CA LEU A 9 -4.256 0.870 2.564 1.00 0.00 C ATOM 115 C LEU A 9 -3.088 0.180 1.865 1.00 0.00 C ATOM 116 O LEU A 9 -1.926 0.416 2.191 1.00 0.00 O ATOM 117 CB LEU A 9 -4.717 0.135 3.856 1.00 0.00 C ATOM 118 CG LEU A 9 -5.327 -1.283 3.763 1.00 0.00 C ATOM 119 CD1 LEU A 9 -6.551 -1.307 2.873 1.00 0.00 C ATOM 120 CD2 LEU A 9 -4.306 -2.321 3.323 1.00 0.00 C ATOM 121 H LEU A 9 -6.153 0.545 1.670 1.00 0.00 H ATOM 122 HA LEU A 9 -3.907 1.852 2.856 1.00 0.00 H ATOM 123 HB2 LEU A 9 -3.869 0.073 4.513 1.00 0.00 H ATOM 124 HB3 LEU A 9 -5.455 0.768 4.325 1.00 0.00 H ATOM 125 HG LEU A 9 -5.659 -1.564 4.753 1.00 0.00 H ATOM 126 HD11 LEU A 9 -6.805 -0.299 2.581 1.00 0.00 H ATOM 127 HD12 LEU A 9 -7.379 -1.748 3.409 1.00 0.00 H ATOM 128 HD13 LEU A 9 -6.341 -1.894 1.990 1.00 0.00 H ATOM 129 HD21 LEU A 9 -3.322 -2.022 3.655 1.00 0.00 H ATOM 130 HD22 LEU A 9 -4.314 -2.399 2.245 1.00 0.00 H ATOM 131 HD23 LEU A 9 -4.556 -3.278 3.755 1.00 0.00 H ATOM 132 N THR A 10 -3.401 -0.640 0.875 1.00 0.00 N ATOM 133 CA THR A 10 -2.381 -1.334 0.105 1.00 0.00 C ATOM 134 C THR A 10 -1.686 -0.353 -0.842 1.00 0.00 C ATOM 135 O THR A 10 -0.590 -0.613 -1.344 1.00 0.00 O ATOM 136 CB THR A 10 -2.999 -2.505 -0.688 1.00 0.00 C ATOM 137 OG1 THR A 10 -3.760 -3.331 0.202 1.00 0.00 O ATOM 138 CG2 THR A 10 -1.926 -3.351 -1.361 1.00 0.00 C ATOM 139 H THR A 10 -4.341 -0.771 0.642 1.00 0.00 H ATOM 140 HA THR A 10 -1.653 -1.733 0.797 1.00 0.00 H ATOM 141 HB THR A 10 -3.655 -2.104 -1.448 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.687 -3.343 -0.074 1.00 0.00 H ATOM 143 HG21 THR A 10 -0.959 -3.095 -0.954 1.00 0.00 H ATOM 144 HG22 THR A 10 -1.930 -3.159 -2.424 1.00 0.00 H ATOM 145 HG23 THR A 10 -2.127 -4.396 -1.182 1.00 0.00 H ATOM 146 N MET A 11 -2.329 0.792 -1.063 1.00 0.00 N ATOM 147 CA MET A 11 -1.788 1.823 -1.928 1.00 0.00 C ATOM 148 C MET A 11 -0.572 2.448 -1.277 1.00 0.00 C ATOM 149 O MET A 11 0.485 2.566 -1.895 1.00 0.00 O ATOM 150 CB MET A 11 -2.853 2.884 -2.212 1.00 0.00 C ATOM 151 CG MET A 11 -2.378 4.006 -3.122 1.00 0.00 C ATOM 152 SD MET A 11 -3.656 5.243 -3.422 1.00 0.00 S ATOM 153 CE MET A 11 -4.909 4.251 -4.231 1.00 0.00 C ATOM 154 H MET A 11 -3.188 0.954 -0.618 1.00 0.00 H ATOM 155 HA MET A 11 -1.487 1.360 -2.852 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.703 2.406 -2.679 1.00 0.00 H ATOM 157 HB3 MET A 11 -3.170 3.317 -1.273 1.00 0.00 H ATOM 158 HG2 MET A 11 -1.529 4.490 -2.662 1.00 0.00 H ATOM 159 HG3 MET A 11 -2.079 3.582 -4.069 1.00 0.00 H ATOM 160 HE1 MET A 11 -4.452 3.656 -5.008 1.00 0.00 H ATOM 161 HE2 MET A 11 -5.656 4.898 -4.666 1.00 0.00 H ATOM 162 HE3 MET A 11 -5.375 3.599 -3.507 1.00 0.00 H ATOM 163 N PHE A 12 -0.717 2.816 -0.013 1.00 0.00 N ATOM 164 CA PHE A 12 0.389 3.399 0.717 1.00 0.00 C ATOM 165 C PHE A 12 1.410 2.312 1.011 1.00 0.00 C ATOM 166 O PHE A 12 2.611 2.558 1.051 1.00 0.00 O ATOM 167 CB PHE A 12 -0.088 4.110 2.003 1.00 0.00 C ATOM 168 CG PHE A 12 -0.472 3.231 3.178 1.00 0.00 C ATOM 169 CD1 PHE A 12 0.429 2.329 3.734 1.00 0.00 C ATOM 170 CD2 PHE A 12 -1.730 3.340 3.748 1.00 0.00 C ATOM 171 CE1 PHE A 12 0.081 1.553 4.820 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.082 2.570 4.841 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.177 1.674 5.376 1.00 0.00 C ATOM 174 H PHE A 12 -1.574 2.675 0.436 1.00 0.00 H ATOM 175 HA PHE A 12 0.852 4.128 0.068 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.695 4.757 2.336 1.00 0.00 H ATOM 177 HB3 PHE A 12 -0.949 4.716 1.755 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.416 2.225 3.287 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.443 4.035 3.329 1.00 0.00 H ATOM 180 HE1 PHE A 12 0.792 0.852 5.234 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.067 2.666 5.275 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.451 1.072 6.230 1.00 0.00 H ATOM 183 N LEU A 13 0.910 1.097 1.213 1.00 0.00 N ATOM 184 CA LEU A 13 1.758 -0.043 1.504 1.00 0.00 C ATOM 185 C LEU A 13 2.704 -0.279 0.343 1.00 0.00 C ATOM 186 O LEU A 13 3.820 -0.766 0.513 1.00 0.00 O ATOM 187 CB LEU A 13 0.904 -1.288 1.758 1.00 0.00 C ATOM 188 CG LEU A 13 1.670 -2.522 2.243 1.00 0.00 C ATOM 189 CD1 LEU A 13 2.282 -2.267 3.611 1.00 0.00 C ATOM 190 CD2 LEU A 13 0.750 -3.733 2.284 1.00 0.00 C ATOM 191 H LEU A 13 -0.061 0.969 1.168 1.00 0.00 H ATOM 192 HA LEU A 13 2.332 0.184 2.389 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.158 -1.041 2.499 1.00 0.00 H ATOM 194 HB3 LEU A 13 0.401 -1.546 0.839 1.00 0.00 H ATOM 195 HG LEU A 13 2.473 -2.733 1.552 1.00 0.00 H ATOM 196 HD11 LEU A 13 3.353 -2.165 3.513 1.00 0.00 H ATOM 197 HD12 LEU A 13 2.059 -3.096 4.267 1.00 0.00 H ATOM 198 HD13 LEU A 13 1.871 -1.359 4.027 1.00 0.00 H ATOM 199 HD21 LEU A 13 -0.180 -3.462 2.764 1.00 0.00 H ATOM 200 HD22 LEU A 13 1.225 -4.526 2.842 1.00 0.00 H ATOM 201 HD23 LEU A 13 0.551 -4.068 1.278 1.00 0.00 H ATOM 202 N LYS A 14 2.247 0.077 -0.847 1.00 0.00 N ATOM 203 CA LYS A 14 3.040 -0.090 -2.038 1.00 0.00 C ATOM 204 C LYS A 14 4.280 0.790 -1.997 1.00 0.00 C ATOM 205 O LYS A 14 5.376 0.330 -2.320 1.00 0.00 O ATOM 206 CB LYS A 14 2.211 0.209 -3.287 1.00 0.00 C ATOM 207 CG LYS A 14 2.648 -0.576 -4.518 1.00 0.00 C ATOM 208 CD LYS A 14 2.224 -2.042 -4.444 1.00 0.00 C ATOM 209 CE LYS A 14 2.934 -2.795 -3.325 1.00 0.00 C ATOM 210 NZ LYS A 14 4.412 -2.811 -3.515 1.00 0.00 N ATOM 211 H LYS A 14 1.344 0.464 -0.919 1.00 0.00 H ATOM 212 HA LYS A 14 3.357 -1.119 -2.073 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.177 -0.031 -3.084 1.00 0.00 H ATOM 214 HB3 LYS A 14 2.289 1.262 -3.513 1.00 0.00 H ATOM 215 HG2 LYS A 14 2.202 -0.129 -5.394 1.00 0.00 H ATOM 216 HG3 LYS A 14 3.724 -0.526 -4.597 1.00 0.00 H ATOM 217 HD2 LYS A 14 1.160 -2.088 -4.270 1.00 0.00 H ATOM 218 HD3 LYS A 14 2.456 -2.518 -5.386 1.00 0.00 H ATOM 219 HE2 LYS A 14 2.708 -2.307 -2.381 1.00 0.00 H ATOM 220 HE3 LYS A 14 2.569 -3.810 -3.299 1.00 0.00 H ATOM 221 HZ1 LYS A 14 4.641 -2.822 -4.529 1.00 0.00 H ATOM 222 HZ2 LYS A 14 4.821 -3.655 -3.070 1.00 0.00 H ATOM 223 HZ3 LYS A 14 4.839 -1.963 -3.084 1.00 0.00 H ATOM 224 N GLU A 15 4.101 2.044 -1.604 1.00 0.00 N ATOM 225 CA GLU A 15 5.214 2.981 -1.532 1.00 0.00 C ATOM 226 C GLU A 15 6.020 2.808 -0.242 1.00 0.00 C ATOM 227 O GLU A 15 7.243 2.926 -0.252 1.00 0.00 O ATOM 228 CB GLU A 15 4.727 4.429 -1.717 1.00 0.00 C ATOM 229 CG GLU A 15 3.701 4.912 -0.705 1.00 0.00 C ATOM 230 CD GLU A 15 4.336 5.651 0.455 1.00 0.00 C ATOM 231 OE1 GLU A 15 5.082 6.624 0.212 1.00 0.00 O ATOM 232 OE2 GLU A 15 4.110 5.259 1.612 1.00 0.00 O ATOM 233 H GLU A 15 3.200 2.348 -1.360 1.00 0.00 H ATOM 234 HA GLU A 15 5.870 2.743 -2.357 1.00 0.00 H ATOM 235 HB2 GLU A 15 5.579 5.085 -1.655 1.00 0.00 H ATOM 236 HB3 GLU A 15 4.292 4.520 -2.702 1.00 0.00 H ATOM 237 HG2 GLU A 15 3.008 5.575 -1.199 1.00 0.00 H ATOM 238 HG3 GLU A 15 3.166 4.057 -0.318 1.00 0.00 H ATOM 239 N MET A 16 5.342 2.526 0.863 1.00 0.00 N ATOM 240 CA MET A 16 6.016 2.341 2.148 1.00 0.00 C ATOM 241 C MET A 16 7.020 1.201 2.098 1.00 0.00 C ATOM 242 O MET A 16 8.148 1.335 2.571 1.00 0.00 O ATOM 243 CB MET A 16 5.004 2.080 3.268 1.00 0.00 C ATOM 244 CG MET A 16 4.430 3.342 3.891 1.00 0.00 C ATOM 245 SD MET A 16 5.684 4.339 4.727 1.00 0.00 S ATOM 246 CE MET A 16 6.221 3.204 6.007 1.00 0.00 C ATOM 247 H MET A 16 4.362 2.446 0.817 1.00 0.00 H ATOM 248 HA MET A 16 6.549 3.251 2.367 1.00 0.00 H ATOM 249 HB2 MET A 16 4.185 1.500 2.868 1.00 0.00 H ATOM 250 HB3 MET A 16 5.488 1.509 4.047 1.00 0.00 H ATOM 251 HG2 MET A 16 3.978 3.937 3.112 1.00 0.00 H ATOM 252 HG3 MET A 16 3.675 3.060 4.611 1.00 0.00 H ATOM 253 HE1 MET A 16 5.481 3.169 6.792 1.00 0.00 H ATOM 254 HE2 MET A 16 7.162 3.542 6.414 1.00 0.00 H ATOM 255 HE3 MET A 16 6.345 2.217 5.584 1.00 0.00 H ATOM 256 N GLN A 17 6.601 0.079 1.538 1.00 0.00 N ATOM 257 CA GLN A 17 7.458 -1.093 1.446 1.00 0.00 C ATOM 258 C GLN A 17 8.665 -0.859 0.541 1.00 0.00 C ATOM 259 O GLN A 17 9.748 -1.367 0.818 1.00 0.00 O ATOM 260 CB GLN A 17 6.656 -2.308 0.978 1.00 0.00 C ATOM 261 CG GLN A 17 5.602 -2.755 1.984 1.00 0.00 C ATOM 262 CD GLN A 17 6.201 -3.232 3.295 1.00 0.00 C ATOM 263 OE1 GLN A 17 6.823 -2.466 4.026 1.00 0.00 O ATOM 264 NE2 GLN A 17 6.016 -4.507 3.601 1.00 0.00 N ATOM 265 H GLN A 17 5.684 0.034 1.190 1.00 0.00 H ATOM 266 HA GLN A 17 7.823 -1.295 2.441 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.158 -2.062 0.051 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.333 -3.131 0.808 1.00 0.00 H ATOM 269 HG2 GLN A 17 4.950 -1.920 2.192 1.00 0.00 H ATOM 270 HG3 GLN A 17 5.025 -3.558 1.552 1.00 0.00 H ATOM 271 HE21 GLN A 17 5.512 -5.065 2.977 1.00 0.00 H ATOM 272 HE22 GLN A 17 6.394 -4.837 4.443 1.00 0.00 H ATOM 273 N LEU A 18 8.492 -0.092 -0.532 1.00 0.00 N ATOM 274 CA LEU A 18 9.609 0.174 -1.436 1.00 0.00 C ATOM 275 C LEU A 18 10.614 1.125 -0.787 1.00 0.00 C ATOM 276 O LEU A 18 11.801 1.074 -1.085 1.00 0.00 O ATOM 277 CB LEU A 18 9.134 0.688 -2.813 1.00 0.00 C ATOM 278 CG LEU A 18 8.437 2.055 -2.854 1.00 0.00 C ATOM 279 CD1 LEU A 18 9.449 3.192 -2.907 1.00 0.00 C ATOM 280 CD2 LEU A 18 7.504 2.129 -4.053 1.00 0.00 C ATOM 281 H LEU A 18 7.614 0.300 -0.712 1.00 0.00 H ATOM 282 HA LEU A 18 10.112 -0.772 -1.588 1.00 0.00 H ATOM 283 HB2 LEU A 18 9.997 0.740 -3.460 1.00 0.00 H ATOM 284 HB3 LEU A 18 8.453 -0.044 -3.220 1.00 0.00 H ATOM 285 HG LEU A 18 7.843 2.176 -1.961 1.00 0.00 H ATOM 286 HD11 LEU A 18 9.518 3.658 -1.934 1.00 0.00 H ATOM 287 HD12 LEU A 18 9.132 3.924 -3.635 1.00 0.00 H ATOM 288 HD13 LEU A 18 10.416 2.800 -3.188 1.00 0.00 H ATOM 289 HD21 LEU A 18 8.063 2.426 -4.927 1.00 0.00 H ATOM 290 HD22 LEU A 18 6.726 2.853 -3.859 1.00 0.00 H ATOM 291 HD23 LEU A 18 7.059 1.159 -4.223 1.00 0.00 H ATOM 292 N LYS A 19 10.132 1.981 0.112 1.00 0.00 N ATOM 293 CA LYS A 19 11.004 2.922 0.809 1.00 0.00 C ATOM 294 C LYS A 19 11.815 2.198 1.880 1.00 0.00 C ATOM 295 O LYS A 19 12.945 2.577 2.183 1.00 0.00 O ATOM 296 CB LYS A 19 10.191 4.052 1.445 1.00 0.00 C ATOM 297 CG LYS A 19 9.540 4.983 0.434 1.00 0.00 C ATOM 298 CD LYS A 19 8.654 6.022 1.108 1.00 0.00 C ATOM 299 CE LYS A 19 7.566 5.367 1.942 1.00 0.00 C ATOM 300 NZ LYS A 19 6.533 6.338 2.389 1.00 0.00 N ATOM 301 H LYS A 19 9.172 1.971 0.321 1.00 0.00 H ATOM 302 HA LYS A 19 11.685 3.342 0.082 1.00 0.00 H ATOM 303 HB2 LYS A 19 9.413 3.620 2.057 1.00 0.00 H ATOM 304 HB3 LYS A 19 10.845 4.640 2.073 1.00 0.00 H ATOM 305 HG2 LYS A 19 10.314 5.492 -0.121 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.937 4.395 -0.243 1.00 0.00 H ATOM 307 HD2 LYS A 19 9.264 6.639 1.750 1.00 0.00 H ATOM 308 HD3 LYS A 19 8.194 6.636 0.347 1.00 0.00 H ATOM 309 HE2 LYS A 19 7.090 4.600 1.348 1.00 0.00 H ATOM 310 HE3 LYS A 19 8.022 4.915 2.811 1.00 0.00 H ATOM 311 HZ1 LYS A 19 6.976 7.186 2.782 1.00 0.00 H ATOM 312 HZ2 LYS A 19 5.923 5.903 3.113 1.00 0.00 H ATOM 313 HZ3 LYS A 19 5.929 6.615 1.574 1.00 0.00 H ATOM 314 N GLY A 20 11.216 1.163 2.455 1.00 0.00 N ATOM 315 CA GLY A 20 11.875 0.395 3.494 1.00 0.00 C ATOM 316 C GLY A 20 12.847 -0.631 2.941 1.00 0.00 C ATOM 317 O GLY A 20 13.837 -0.968 3.590 1.00 0.00 O ATOM 318 H GLY A 20 10.309 0.919 2.174 1.00 0.00 H ATOM 319 HA2 GLY A 20 12.416 1.073 4.137 1.00 0.00 H ATOM 320 HA3 GLY A 20 11.125 -0.116 4.079 1.00 0.00 H ATOM 321 N LEU A 21 12.550 -1.142 1.751 1.00 0.00 N ATOM 322 CA LEU A 21 13.391 -2.149 1.111 1.00 0.00 C ATOM 323 C LEU A 21 14.706 -1.541 0.622 1.00 0.00 C ATOM 324 O LEU A 21 14.706 -0.615 -0.189 1.00 0.00 O ATOM 325 CB LEU A 21 12.641 -2.785 -0.065 1.00 0.00 C ATOM 326 CG LEU A 21 13.373 -3.930 -0.770 1.00 0.00 C ATOM 327 CD1 LEU A 21 13.517 -5.128 0.158 1.00 0.00 C ATOM 328 CD2 LEU A 21 12.640 -4.325 -2.042 1.00 0.00 C ATOM 329 H LEU A 21 11.739 -0.841 1.293 1.00 0.00 H ATOM 330 HA LEU A 21 13.610 -2.913 1.842 1.00 0.00 H ATOM 331 HB2 LEU A 21 11.697 -3.162 0.301 1.00 0.00 H ATOM 332 HB3 LEU A 21 12.442 -2.014 -0.794 1.00 0.00 H ATOM 333 HG LEU A 21 14.365 -3.600 -1.044 1.00 0.00 H ATOM 334 HD11 LEU A 21 14.155 -5.868 -0.305 1.00 0.00 H ATOM 335 HD12 LEU A 21 12.544 -5.558 0.345 1.00 0.00 H ATOM 336 HD13 LEU A 21 13.955 -4.809 1.092 1.00 0.00 H ATOM 337 HD21 LEU A 21 13.226 -4.033 -2.901 1.00 0.00 H ATOM 338 HD22 LEU A 21 11.682 -3.829 -2.075 1.00 0.00 H ATOM 339 HD23 LEU A 21 12.492 -5.395 -2.055 1.00 0.00 H ATOM 340 N PRO A 22 15.841 -2.061 1.115 1.00 0.00 N ATOM 341 CA PRO A 22 17.168 -1.593 0.738 1.00 0.00 C ATOM 342 C PRO A 22 17.690 -2.287 -0.518 1.00 0.00 C ATOM 343 O PRO A 22 17.199 -3.397 -0.831 1.00 0.00 O ATOM 344 CB PRO A 22 18.036 -1.961 1.953 1.00 0.00 C ATOM 345 CG PRO A 22 17.177 -2.805 2.851 1.00 0.00 C ATOM 346 CD PRO A 22 15.933 -3.153 2.078 1.00 0.00 C ATOM 347 OXT PRO A 22 18.598 -1.729 -1.170 1.00 0.00 O ATOM 348 HA PRO A 22 17.184 -0.522 0.591 1.00 0.00 H ATOM 349 HB2 PRO A 22 18.905 -2.508 1.617 1.00 0.00 H ATOM 350 HB3 PRO A 22 18.352 -1.057 2.453 1.00 0.00 H ATOM 351 HG2 PRO A 22 17.709 -3.706 3.120 1.00 0.00 H ATOM 352 HG3 PRO A 22 16.921 -2.245 3.738 1.00 0.00 H ATOM 353 HD2 PRO A 22 16.049 -4.103 1.578 1.00 0.00 H ATOM 354 HD3 PRO A 22 15.073 -3.167 2.732 1.00 0.00 H TER 355 PRO A 22