ATOM 1 N GLY A 1 -15.291 -0.007 0.565 1.00 0.00 N ATOM 2 CA GLY A 1 -16.074 -1.190 0.123 1.00 0.00 C ATOM 3 C GLY A 1 -15.274 -2.081 -0.801 1.00 0.00 C ATOM 4 O GLY A 1 -15.603 -2.219 -1.976 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.138 0.637 -0.246 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.364 -0.305 0.931 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.800 0.507 1.309 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.373 -1.760 0.990 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.958 -0.852 -0.398 1.00 0.00 H ATOM 10 N VAL A 2 -14.200 -2.658 -0.265 1.00 0.00 N ATOM 11 CA VAL A 2 -13.303 -3.525 -1.024 1.00 0.00 C ATOM 12 C VAL A 2 -12.512 -2.683 -2.015 1.00 0.00 C ATOM 13 O VAL A 2 -11.501 -2.084 -1.645 1.00 0.00 O ATOM 14 CB VAL A 2 -14.051 -4.672 -1.754 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.068 -5.614 -2.441 1.00 0.00 C ATOM 16 CG2 VAL A 2 -14.934 -5.444 -0.782 1.00 0.00 C ATOM 17 H VAL A 2 -13.986 -2.474 0.668 1.00 0.00 H ATOM 18 HA VAL A 2 -12.609 -3.969 -0.323 1.00 0.00 H ATOM 19 HB VAL A 2 -14.685 -4.236 -2.513 1.00 0.00 H ATOM 20 HG11 VAL A 2 -12.703 -6.336 -1.725 1.00 0.00 H ATOM 21 HG12 VAL A 2 -12.239 -5.044 -2.833 1.00 0.00 H ATOM 22 HG13 VAL A 2 -13.565 -6.129 -3.249 1.00 0.00 H ATOM 23 HG21 VAL A 2 -15.667 -6.014 -1.333 1.00 0.00 H ATOM 24 HG22 VAL A 2 -15.436 -4.750 -0.124 1.00 0.00 H ATOM 25 HG23 VAL A 2 -14.322 -6.115 -0.196 1.00 0.00 H ATOM 26 N LYS A 3 -12.988 -2.591 -3.250 1.00 0.00 N ATOM 27 CA LYS A 3 -12.327 -1.783 -4.270 1.00 0.00 C ATOM 28 C LYS A 3 -12.649 -0.300 -4.059 1.00 0.00 C ATOM 29 O LYS A 3 -12.954 0.439 -4.989 1.00 0.00 O ATOM 30 CB LYS A 3 -12.740 -2.261 -5.667 1.00 0.00 C ATOM 31 CG LYS A 3 -11.836 -1.757 -6.785 1.00 0.00 C ATOM 32 CD LYS A 3 -10.362 -1.932 -6.442 1.00 0.00 C ATOM 33 CE LYS A 3 -9.971 -3.394 -6.268 1.00 0.00 C ATOM 34 NZ LYS A 3 -8.552 -3.535 -5.839 1.00 0.00 N ATOM 35 H LYS A 3 -13.820 -3.057 -3.477 1.00 0.00 H ATOM 36 HA LYS A 3 -11.261 -1.922 -4.155 1.00 0.00 H ATOM 37 HB2 LYS A 3 -12.726 -3.339 -5.681 1.00 0.00 H ATOM 38 HB3 LYS A 3 -13.746 -1.920 -5.866 1.00 0.00 H ATOM 39 HG2 LYS A 3 -12.053 -2.311 -7.686 1.00 0.00 H ATOM 40 HG3 LYS A 3 -12.037 -0.708 -6.947 1.00 0.00 H ATOM 41 HD2 LYS A 3 -9.767 -1.505 -7.235 1.00 0.00 H ATOM 42 HD3 LYS A 3 -10.159 -1.405 -5.519 1.00 0.00 H ATOM 43 HE2 LYS A 3 -10.610 -3.840 -5.520 1.00 0.00 H ATOM 44 HE3 LYS A 3 -10.108 -3.905 -7.209 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.070 -4.257 -6.407 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -8.503 -3.817 -4.828 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -8.054 -2.627 -5.950 1.00 0.00 H ATOM 48 N SER A 4 -12.572 0.104 -2.802 1.00 0.00 N ATOM 49 CA SER A 4 -12.835 1.465 -2.373 1.00 0.00 C ATOM 50 C SER A 4 -12.432 1.592 -0.909 1.00 0.00 C ATOM 51 O SER A 4 -13.099 2.250 -0.111 1.00 0.00 O ATOM 52 CB SER A 4 -14.315 1.808 -2.558 1.00 0.00 C ATOM 53 OG SER A 4 -15.146 0.807 -1.994 1.00 0.00 O ATOM 54 H SER A 4 -12.322 -0.557 -2.124 1.00 0.00 H ATOM 55 HA SER A 4 -12.230 2.134 -2.969 1.00 0.00 H ATOM 56 HB2 SER A 4 -14.530 2.750 -2.079 1.00 0.00 H ATOM 57 HB3 SER A 4 -14.531 1.878 -3.609 1.00 0.00 H ATOM 58 HG SER A 4 -15.515 0.266 -2.705 1.00 0.00 H ATOM 59 N SER A 5 -11.334 0.920 -0.576 1.00 0.00 N ATOM 60 CA SER A 5 -10.794 0.900 0.779 1.00 0.00 C ATOM 61 C SER A 5 -9.509 0.087 0.810 1.00 0.00 C ATOM 62 O SER A 5 -8.503 0.499 1.376 1.00 0.00 O ATOM 63 CB SER A 5 -11.812 0.294 1.758 1.00 0.00 C ATOM 64 OG SER A 5 -12.353 -0.927 1.265 1.00 0.00 O ATOM 65 H SER A 5 -10.871 0.407 -1.270 1.00 0.00 H ATOM 66 HA SER A 5 -10.578 1.916 1.070 1.00 0.00 H ATOM 67 HB2 SER A 5 -11.326 0.099 2.703 1.00 0.00 H ATOM 68 HB3 SER A 5 -12.615 0.989 1.908 1.00 0.00 H ATOM 69 HG SER A 5 -11.813 -1.663 1.584 1.00 0.00 H ATOM 70 N GLU A 6 -9.569 -1.075 0.191 1.00 0.00 N ATOM 71 CA GLU A 6 -8.442 -1.988 0.127 1.00 0.00 C ATOM 72 C GLU A 6 -7.308 -1.428 -0.733 1.00 0.00 C ATOM 73 O GLU A 6 -6.132 -1.564 -0.401 1.00 0.00 O ATOM 74 CB GLU A 6 -8.961 -3.338 -0.388 1.00 0.00 C ATOM 75 CG GLU A 6 -7.998 -4.132 -1.264 1.00 0.00 C ATOM 76 CD GLU A 6 -8.163 -3.812 -2.744 1.00 0.00 C ATOM 77 OE1 GLU A 6 -8.963 -2.910 -3.084 1.00 0.00 O ATOM 78 OE2 GLU A 6 -7.499 -4.448 -3.581 1.00 0.00 O ATOM 79 H GLU A 6 -10.411 -1.339 -0.241 1.00 0.00 H ATOM 80 HA GLU A 6 -8.075 -2.122 1.133 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.224 -3.944 0.464 1.00 0.00 H ATOM 82 HB3 GLU A 6 -9.857 -3.155 -0.963 1.00 0.00 H ATOM 83 HG2 GLU A 6 -6.986 -3.897 -0.970 1.00 0.00 H ATOM 84 HG3 GLU A 6 -8.181 -5.187 -1.115 1.00 0.00 H ATOM 85 N THR A 7 -7.665 -0.814 -1.842 1.00 0.00 N ATOM 86 CA THR A 7 -6.683 -0.261 -2.756 1.00 0.00 C ATOM 87 C THR A 7 -5.899 0.896 -2.136 1.00 0.00 C ATOM 88 O THR A 7 -4.686 0.978 -2.297 1.00 0.00 O ATOM 89 CB THR A 7 -7.358 0.211 -4.052 1.00 0.00 C ATOM 90 OG1 THR A 7 -8.187 -0.838 -4.570 1.00 0.00 O ATOM 91 CG2 THR A 7 -6.324 0.610 -5.098 1.00 0.00 C ATOM 92 H THR A 7 -8.614 -0.750 -2.064 1.00 0.00 H ATOM 93 HA THR A 7 -5.990 -1.047 -3.007 1.00 0.00 H ATOM 94 HB THR A 7 -7.971 1.070 -3.823 1.00 0.00 H ATOM 95 HG1 THR A 7 -8.314 -1.524 -3.887 1.00 0.00 H ATOM 96 HG21 THR A 7 -5.332 0.490 -4.687 1.00 0.00 H ATOM 97 HG22 THR A 7 -6.474 1.644 -5.378 1.00 0.00 H ATOM 98 HG23 THR A 7 -6.430 -0.019 -5.969 1.00 0.00 H ATOM 99 N THR A 8 -6.588 1.790 -1.440 1.00 0.00 N ATOM 100 CA THR A 8 -5.926 2.937 -0.829 1.00 0.00 C ATOM 101 C THR A 8 -4.930 2.505 0.250 1.00 0.00 C ATOM 102 O THR A 8 -3.855 3.093 0.375 1.00 0.00 O ATOM 103 CB THR A 8 -6.939 3.965 -0.261 1.00 0.00 C ATOM 104 OG1 THR A 8 -6.257 5.142 0.188 1.00 0.00 O ATOM 105 CG2 THR A 8 -7.751 3.389 0.886 1.00 0.00 C ATOM 106 H THR A 8 -7.554 1.682 -1.346 1.00 0.00 H ATOM 107 HA THR A 8 -5.369 3.429 -1.612 1.00 0.00 H ATOM 108 HB THR A 8 -7.621 4.242 -1.055 1.00 0.00 H ATOM 109 HG1 THR A 8 -5.307 4.998 0.159 1.00 0.00 H ATOM 110 HG21 THR A 8 -7.508 2.344 1.009 1.00 0.00 H ATOM 111 HG22 THR A 8 -8.805 3.490 0.668 1.00 0.00 H ATOM 112 HG23 THR A 8 -7.517 3.922 1.795 1.00 0.00 H ATOM 113 N LEU A 9 -5.273 1.474 1.017 1.00 0.00 N ATOM 114 CA LEU A 9 -4.377 0.994 2.061 1.00 0.00 C ATOM 115 C LEU A 9 -3.193 0.249 1.451 1.00 0.00 C ATOM 116 O LEU A 9 -2.053 0.417 1.881 1.00 0.00 O ATOM 117 CB LEU A 9 -5.129 0.141 3.107 1.00 0.00 C ATOM 118 CG LEU A 9 -5.862 -1.109 2.602 1.00 0.00 C ATOM 119 CD1 LEU A 9 -4.929 -2.309 2.542 1.00 0.00 C ATOM 120 CD2 LEU A 9 -7.058 -1.411 3.493 1.00 0.00 C ATOM 121 H LEU A 9 -6.134 1.031 0.873 1.00 0.00 H ATOM 122 HA LEU A 9 -3.985 1.870 2.558 1.00 0.00 H ATOM 123 HB2 LEU A 9 -4.415 -0.174 3.852 1.00 0.00 H ATOM 124 HB3 LEU A 9 -5.857 0.779 3.587 1.00 0.00 H ATOM 125 HG LEU A 9 -6.230 -0.923 1.603 1.00 0.00 H ATOM 126 HD11 LEU A 9 -4.755 -2.577 1.509 1.00 0.00 H ATOM 127 HD12 LEU A 9 -5.378 -3.143 3.061 1.00 0.00 H ATOM 128 HD13 LEU A 9 -3.988 -2.057 3.011 1.00 0.00 H ATOM 129 HD21 LEU A 9 -7.040 -0.756 4.353 1.00 0.00 H ATOM 130 HD22 LEU A 9 -7.012 -2.438 3.822 1.00 0.00 H ATOM 131 HD23 LEU A 9 -7.970 -1.251 2.937 1.00 0.00 H ATOM 132 N THR A 10 -3.461 -0.553 0.430 1.00 0.00 N ATOM 133 CA THR A 10 -2.410 -1.300 -0.245 1.00 0.00 C ATOM 134 C THR A 10 -1.519 -0.354 -1.051 1.00 0.00 C ATOM 135 O THR A 10 -0.373 -0.673 -1.367 1.00 0.00 O ATOM 136 CB THR A 10 -3.004 -2.381 -1.174 1.00 0.00 C ATOM 137 OG1 THR A 10 -3.945 -3.178 -0.446 1.00 0.00 O ATOM 138 CG2 THR A 10 -1.917 -3.283 -1.743 1.00 0.00 C ATOM 139 H THR A 10 -4.387 -0.639 0.114 1.00 0.00 H ATOM 140 HA THR A 10 -1.812 -1.790 0.510 1.00 0.00 H ATOM 141 HB THR A 10 -3.514 -1.893 -1.992 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.820 -2.778 -0.504 1.00 0.00 H ATOM 143 HG21 THR A 10 -1.701 -4.074 -1.040 1.00 0.00 H ATOM 144 HG22 THR A 10 -1.023 -2.701 -1.917 1.00 0.00 H ATOM 145 HG23 THR A 10 -2.255 -3.711 -2.674 1.00 0.00 H ATOM 146 N MET A 11 -2.053 0.820 -1.370 1.00 0.00 N ATOM 147 CA MET A 11 -1.321 1.814 -2.133 1.00 0.00 C ATOM 148 C MET A 11 -0.220 2.422 -1.292 1.00 0.00 C ATOM 149 O MET A 11 0.931 2.493 -1.721 1.00 0.00 O ATOM 150 CB MET A 11 -2.273 2.907 -2.629 1.00 0.00 C ATOM 151 CG MET A 11 -1.591 3.997 -3.441 1.00 0.00 C ATOM 152 SD MET A 11 -2.745 5.263 -4.006 1.00 0.00 S ATOM 153 CE MET A 11 -3.827 4.299 -5.062 1.00 0.00 C ATOM 154 H MET A 11 -2.964 1.026 -1.075 1.00 0.00 H ATOM 155 HA MET A 11 -0.878 1.321 -2.981 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.032 2.451 -3.247 1.00 0.00 H ATOM 157 HB3 MET A 11 -2.748 3.368 -1.775 1.00 0.00 H ATOM 158 HG2 MET A 11 -0.836 4.467 -2.827 1.00 0.00 H ATOM 159 HG3 MET A 11 -1.122 3.546 -4.303 1.00 0.00 H ATOM 160 HE1 MET A 11 -4.554 4.950 -5.522 1.00 0.00 H ATOM 161 HE2 MET A 11 -4.335 3.551 -4.470 1.00 0.00 H ATOM 162 HE3 MET A 11 -3.241 3.814 -5.829 1.00 0.00 H ATOM 163 N PHE A 12 -0.570 2.842 -0.086 1.00 0.00 N ATOM 164 CA PHE A 12 0.409 3.431 0.800 1.00 0.00 C ATOM 165 C PHE A 12 1.372 2.359 1.278 1.00 0.00 C ATOM 166 O PHE A 12 2.558 2.612 1.474 1.00 0.00 O ATOM 167 CB PHE A 12 -0.262 4.182 1.975 1.00 0.00 C ATOM 168 CG PHE A 12 -0.916 3.346 3.063 1.00 0.00 C ATOM 169 CD1 PHE A 12 -0.201 2.391 3.777 1.00 0.00 C ATOM 170 CD2 PHE A 12 -2.247 3.553 3.396 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.797 1.657 4.782 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.846 2.824 4.409 1.00 0.00 C ATOM 173 CZ PHE A 12 -2.120 1.874 5.100 1.00 0.00 C ATOM 174 H PHE A 12 -1.500 2.745 0.212 1.00 0.00 H ATOM 175 HA PHE A 12 0.972 4.145 0.216 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.481 4.784 2.452 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.022 4.836 1.569 1.00 0.00 H ATOM 178 HD1 PHE A 12 0.837 2.211 3.526 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.819 4.289 2.853 1.00 0.00 H ATOM 180 HE1 PHE A 12 -0.223 0.912 5.318 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.883 2.998 4.657 1.00 0.00 H ATOM 182 HZ PHE A 12 -2.588 1.305 5.890 1.00 0.00 H ATOM 183 N LEU A 13 0.847 1.156 1.464 1.00 0.00 N ATOM 184 CA LEU A 13 1.648 0.045 1.927 1.00 0.00 C ATOM 185 C LEU A 13 2.667 -0.340 0.875 1.00 0.00 C ATOM 186 O LEU A 13 3.805 -0.682 1.191 1.00 0.00 O ATOM 187 CB LEU A 13 0.762 -1.156 2.271 1.00 0.00 C ATOM 188 CG LEU A 13 1.497 -2.353 2.876 1.00 0.00 C ATOM 189 CD1 LEU A 13 2.081 -1.990 4.233 1.00 0.00 C ATOM 190 CD2 LEU A 13 0.562 -3.548 2.996 1.00 0.00 C ATOM 191 H LEU A 13 -0.111 1.019 1.294 1.00 0.00 H ATOM 192 HA LEU A 13 2.169 0.367 2.813 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.008 -0.829 2.971 1.00 0.00 H ATOM 194 HB3 LEU A 13 0.271 -1.482 1.366 1.00 0.00 H ATOM 195 HG LEU A 13 2.314 -2.630 2.226 1.00 0.00 H ATOM 196 HD11 LEU A 13 3.159 -2.046 4.188 1.00 0.00 H ATOM 197 HD12 LEU A 13 1.716 -2.681 4.979 1.00 0.00 H ATOM 198 HD13 LEU A 13 1.784 -0.985 4.495 1.00 0.00 H ATOM 199 HD21 LEU A 13 -0.328 -3.370 2.412 1.00 0.00 H ATOM 200 HD22 LEU A 13 0.292 -3.692 4.032 1.00 0.00 H ATOM 201 HD23 LEU A 13 1.062 -4.433 2.629 1.00 0.00 H ATOM 202 N LYS A 14 2.256 -0.284 -0.381 1.00 0.00 N ATOM 203 CA LYS A 14 3.139 -0.636 -1.468 1.00 0.00 C ATOM 204 C LYS A 14 4.315 0.321 -1.538 1.00 0.00 C ATOM 205 O LYS A 14 5.452 -0.107 -1.744 1.00 0.00 O ATOM 206 CB LYS A 14 2.385 -0.663 -2.800 1.00 0.00 C ATOM 207 CG LYS A 14 2.954 -1.661 -3.802 1.00 0.00 C ATOM 208 CD LYS A 14 2.575 -3.103 -3.460 1.00 0.00 C ATOM 209 CE LYS A 14 3.184 -3.572 -2.143 1.00 0.00 C ATOM 210 NZ LYS A 14 4.674 -3.533 -2.170 1.00 0.00 N ATOM 211 H LYS A 14 1.332 -0.004 -0.578 1.00 0.00 H ATOM 212 HA LYS A 14 3.519 -1.624 -1.267 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.355 -0.925 -2.611 1.00 0.00 H ATOM 214 HB3 LYS A 14 2.422 0.320 -3.242 1.00 0.00 H ATOM 215 HG2 LYS A 14 2.570 -1.426 -4.784 1.00 0.00 H ATOM 216 HG3 LYS A 14 4.030 -1.573 -3.806 1.00 0.00 H ATOM 217 HD2 LYS A 14 1.500 -3.171 -3.388 1.00 0.00 H ATOM 218 HD3 LYS A 14 2.921 -3.749 -4.254 1.00 0.00 H ATOM 219 HE2 LYS A 14 2.832 -2.922 -1.350 1.00 0.00 H ATOM 220 HE3 LYS A 14 2.859 -4.582 -1.950 1.00 0.00 H ATOM 221 HZ1 LYS A 14 5.061 -4.110 -1.396 1.00 0.00 H ATOM 222 HZ2 LYS A 14 5.011 -2.554 -2.060 1.00 0.00 H ATOM 223 HZ3 LYS A 14 5.024 -3.906 -3.076 1.00 0.00 H ATOM 224 N GLU A 15 4.039 1.605 -1.363 1.00 0.00 N ATOM 225 CA GLU A 15 5.081 2.617 -1.408 1.00 0.00 C ATOM 226 C GLU A 15 5.942 2.600 -0.147 1.00 0.00 C ATOM 227 O GLU A 15 7.167 2.632 -0.231 1.00 0.00 O ATOM 228 CB GLU A 15 4.483 4.009 -1.590 1.00 0.00 C ATOM 229 CG GLU A 15 5.548 5.086 -1.657 1.00 0.00 C ATOM 230 CD GLU A 15 5.036 6.460 -1.292 1.00 0.00 C ATOM 231 OE1 GLU A 15 4.183 6.556 -0.394 1.00 0.00 O ATOM 232 OE2 GLU A 15 5.571 7.449 -1.833 1.00 0.00 O ATOM 233 H GLU A 15 3.109 1.880 -1.201 1.00 0.00 H ATOM 234 HA GLU A 15 5.710 2.397 -2.254 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.913 4.031 -2.507 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.830 4.225 -0.758 1.00 0.00 H ATOM 237 HG2 GLU A 15 6.343 4.827 -0.973 1.00 0.00 H ATOM 238 HG3 GLU A 15 5.941 5.121 -2.663 1.00 0.00 H ATOM 239 N MET A 16 5.301 2.565 1.018 1.00 0.00 N ATOM 240 CA MET A 16 6.026 2.566 2.290 1.00 0.00 C ATOM 241 C MET A 16 6.994 1.398 2.377 1.00 0.00 C ATOM 242 O MET A 16 8.141 1.563 2.789 1.00 0.00 O ATOM 243 CB MET A 16 5.058 2.547 3.474 1.00 0.00 C ATOM 244 CG MET A 16 4.423 3.899 3.757 1.00 0.00 C ATOM 245 SD MET A 16 5.640 5.164 4.184 1.00 0.00 S ATOM 246 CE MET A 16 6.303 4.503 5.711 1.00 0.00 C ATOM 247 H MET A 16 4.317 2.553 1.023 1.00 0.00 H ATOM 248 HA MET A 16 6.598 3.479 2.330 1.00 0.00 H ATOM 249 HB2 MET A 16 4.270 1.838 3.267 1.00 0.00 H ATOM 250 HB3 MET A 16 5.593 2.230 4.357 1.00 0.00 H ATOM 251 HG2 MET A 16 3.885 4.220 2.878 1.00 0.00 H ATOM 252 HG3 MET A 16 3.734 3.791 4.580 1.00 0.00 H ATOM 253 HE1 MET A 16 5.848 5.007 6.550 1.00 0.00 H ATOM 254 HE2 MET A 16 7.372 4.656 5.736 1.00 0.00 H ATOM 255 HE3 MET A 16 6.090 3.445 5.768 1.00 0.00 H ATOM 256 N GLN A 17 6.536 0.225 1.967 1.00 0.00 N ATOM 257 CA GLN A 17 7.374 -0.964 1.979 1.00 0.00 C ATOM 258 C GLN A 17 8.513 -0.812 0.974 1.00 0.00 C ATOM 259 O GLN A 17 9.619 -1.300 1.194 1.00 0.00 O ATOM 260 CB GLN A 17 6.536 -2.206 1.670 1.00 0.00 C ATOM 261 CG GLN A 17 5.604 -2.596 2.808 1.00 0.00 C ATOM 262 CD GLN A 17 6.333 -3.294 3.940 1.00 0.00 C ATOM 263 OE1 GLN A 17 6.937 -4.343 3.744 1.00 0.00 O ATOM 264 NE2 GLN A 17 6.281 -2.714 5.129 1.00 0.00 N ATOM 265 H GLN A 17 5.615 0.163 1.633 1.00 0.00 H ATOM 266 HA GLN A 17 7.796 -1.060 2.968 1.00 0.00 H ATOM 267 HB2 GLN A 17 5.939 -2.016 0.789 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.199 -3.036 1.475 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.144 -1.700 3.199 1.00 0.00 H ATOM 270 HG3 GLN A 17 4.836 -3.255 2.428 1.00 0.00 H ATOM 271 HE21 GLN A 17 5.782 -1.878 5.217 1.00 0.00 H ATOM 272 HE22 GLN A 17 6.748 -3.150 5.873 1.00 0.00 H ATOM 273 N LEU A 18 8.233 -0.108 -0.120 1.00 0.00 N ATOM 274 CA LEU A 18 9.228 0.136 -1.157 1.00 0.00 C ATOM 275 C LEU A 18 10.313 1.086 -0.651 1.00 0.00 C ATOM 276 O LEU A 18 11.477 0.945 -1.001 1.00 0.00 O ATOM 277 CB LEU A 18 8.561 0.714 -2.409 1.00 0.00 C ATOM 278 CG LEU A 18 9.486 0.915 -3.612 1.00 0.00 C ATOM 279 CD1 LEU A 18 10.047 -0.417 -4.084 1.00 0.00 C ATOM 280 CD2 LEU A 18 8.740 1.611 -4.740 1.00 0.00 C ATOM 281 H LEU A 18 7.336 0.270 -0.226 1.00 0.00 H ATOM 282 HA LEU A 18 9.685 -0.810 -1.407 1.00 0.00 H ATOM 283 HB2 LEU A 18 7.764 0.047 -2.704 1.00 0.00 H ATOM 284 HB3 LEU A 18 8.131 1.670 -2.152 1.00 0.00 H ATOM 285 HG LEU A 18 10.316 1.543 -3.320 1.00 0.00 H ATOM 286 HD11 LEU A 18 10.742 -0.797 -3.350 1.00 0.00 H ATOM 287 HD12 LEU A 18 10.557 -0.281 -5.026 1.00 0.00 H ATOM 288 HD13 LEU A 18 9.238 -1.122 -4.213 1.00 0.00 H ATOM 289 HD21 LEU A 18 8.741 0.978 -5.616 1.00 0.00 H ATOM 290 HD22 LEU A 18 9.228 2.547 -4.971 1.00 0.00 H ATOM 291 HD23 LEU A 18 7.722 1.802 -4.435 1.00 0.00 H ATOM 292 N LYS A 19 9.916 2.054 0.177 1.00 0.00 N ATOM 293 CA LYS A 19 10.857 3.025 0.736 1.00 0.00 C ATOM 294 C LYS A 19 11.902 2.325 1.602 1.00 0.00 C ATOM 295 O LYS A 19 13.055 2.746 1.664 1.00 0.00 O ATOM 296 CB LYS A 19 10.129 4.074 1.590 1.00 0.00 C ATOM 297 CG LYS A 19 9.082 4.897 0.850 1.00 0.00 C ATOM 298 CD LYS A 19 8.485 5.957 1.766 1.00 0.00 C ATOM 299 CE LYS A 19 7.250 6.620 1.168 1.00 0.00 C ATOM 300 NZ LYS A 19 7.562 7.438 -0.039 1.00 0.00 N ATOM 301 H LYS A 19 8.967 2.113 0.420 1.00 0.00 H ATOM 302 HA LYS A 19 11.354 3.519 -0.085 1.00 0.00 H ATOM 303 HB2 LYS A 19 9.638 3.570 2.407 1.00 0.00 H ATOM 304 HB3 LYS A 19 10.864 4.755 1.995 1.00 0.00 H ATOM 305 HG2 LYS A 19 9.546 5.381 0.003 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.295 4.240 0.509 1.00 0.00 H ATOM 307 HD2 LYS A 19 8.208 5.494 2.701 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.232 6.715 1.951 1.00 0.00 H ATOM 309 HE2 LYS A 19 6.545 5.849 0.892 1.00 0.00 H ATOM 310 HE3 LYS A 19 6.805 7.257 1.918 1.00 0.00 H ATOM 311 HZ1 LYS A 19 6.720 7.487 -0.667 1.00 0.00 H ATOM 312 HZ2 LYS A 19 8.346 7.014 -0.569 1.00 0.00 H ATOM 313 HZ3 LYS A 19 7.823 8.404 0.239 1.00 0.00 H ATOM 314 N GLY A 20 11.474 1.270 2.283 1.00 0.00 N ATOM 315 CA GLY A 20 12.365 0.531 3.155 1.00 0.00 C ATOM 316 C GLY A 20 13.190 -0.510 2.422 1.00 0.00 C ATOM 317 O GLY A 20 14.314 -0.811 2.828 1.00 0.00 O ATOM 318 H GLY A 20 10.538 0.996 2.201 1.00 0.00 H ATOM 319 HA2 GLY A 20 13.035 1.228 3.634 1.00 0.00 H ATOM 320 HA3 GLY A 20 11.776 0.038 3.914 1.00 0.00 H ATOM 321 N LEU A 21 12.626 -1.075 1.362 1.00 0.00 N ATOM 322 CA LEU A 21 13.309 -2.103 0.583 1.00 0.00 C ATOM 323 C LEU A 21 14.384 -1.495 -0.319 1.00 0.00 C ATOM 324 O LEU A 21 14.082 -0.691 -1.201 1.00 0.00 O ATOM 325 CB LEU A 21 12.294 -2.879 -0.264 1.00 0.00 C ATOM 326 CG LEU A 21 12.862 -4.064 -1.048 1.00 0.00 C ATOM 327 CD1 LEU A 21 13.377 -5.136 -0.099 1.00 0.00 C ATOM 328 CD2 LEU A 21 11.806 -4.636 -1.982 1.00 0.00 C ATOM 329 H LEU A 21 11.724 -0.800 1.099 1.00 0.00 H ATOM 330 HA LEU A 21 13.780 -2.785 1.275 1.00 0.00 H ATOM 331 HB2 LEU A 21 11.518 -3.249 0.392 1.00 0.00 H ATOM 332 HB3 LEU A 21 11.847 -2.193 -0.969 1.00 0.00 H ATOM 333 HG LEU A 21 13.693 -3.725 -1.648 1.00 0.00 H ATOM 334 HD11 LEU A 21 14.370 -4.875 0.234 1.00 0.00 H ATOM 335 HD12 LEU A 21 13.409 -6.087 -0.611 1.00 0.00 H ATOM 336 HD13 LEU A 21 12.719 -5.209 0.754 1.00 0.00 H ATOM 337 HD21 LEU A 21 11.384 -3.840 -2.576 1.00 0.00 H ATOM 338 HD22 LEU A 21 11.026 -5.103 -1.399 1.00 0.00 H ATOM 339 HD23 LEU A 21 12.260 -5.370 -2.631 1.00 0.00 H ATOM 340 N PRO A 22 15.651 -1.879 -0.107 1.00 0.00 N ATOM 341 CA PRO A 22 16.779 -1.393 -0.891 1.00 0.00 C ATOM 342 C PRO A 22 17.006 -2.225 -2.153 1.00 0.00 C ATOM 343 O PRO A 22 16.500 -3.370 -2.207 1.00 0.00 O ATOM 344 CB PRO A 22 17.972 -1.541 0.068 1.00 0.00 C ATOM 345 CG PRO A 22 17.466 -2.298 1.263 1.00 0.00 C ATOM 346 CD PRO A 22 16.101 -2.823 0.910 1.00 0.00 C ATOM 347 OXT PRO A 22 17.700 -1.736 -3.069 1.00 0.00 O ATOM 348 HA PRO A 22 16.657 -0.355 -1.162 1.00 0.00 H ATOM 349 HB2 PRO A 22 18.765 -2.081 -0.429 1.00 0.00 H ATOM 350 HB3 PRO A 22 18.328 -0.559 0.348 1.00 0.00 H ATOM 351 HG2 PRO A 22 18.132 -3.118 1.484 1.00 0.00 H ATOM 352 HG3 PRO A 22 17.400 -1.633 2.112 1.00 0.00 H ATOM 353 HD2 PRO A 22 16.171 -3.824 0.508 1.00 0.00 H ATOM 354 HD3 PRO A 22 15.451 -2.802 1.772 1.00 0.00 H TER 355 PRO A 22