ATOM 1 N GLY A 1 -17.450 -3.112 -0.375 1.00 0.00 N ATOM 2 CA GLY A 1 -16.250 -2.254 -0.517 1.00 0.00 C ATOM 3 C GLY A 1 -15.051 -3.062 -0.953 1.00 0.00 C ATOM 4 O GLY A 1 -15.009 -4.267 -0.720 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.145 -2.884 -1.112 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.886 -2.967 0.556 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.178 -4.114 -0.466 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.445 -1.489 -1.253 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.035 -1.787 0.433 1.00 0.00 H ATOM 10 N VAL A 2 -14.082 -2.404 -1.580 1.00 0.00 N ATOM 11 CA VAL A 2 -12.871 -3.075 -2.039 1.00 0.00 C ATOM 12 C VAL A 2 -11.779 -2.053 -2.368 1.00 0.00 C ATOM 13 O VAL A 2 -10.801 -1.932 -1.645 1.00 0.00 O ATOM 14 CB VAL A 2 -13.150 -4.009 -3.253 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.971 -3.309 -4.332 1.00 0.00 C ATOM 16 CG2 VAL A 2 -11.849 -4.550 -3.832 1.00 0.00 C ATOM 17 H VAL A 2 -14.177 -1.441 -1.727 1.00 0.00 H ATOM 18 HA VAL A 2 -12.520 -3.688 -1.225 1.00 0.00 H ATOM 19 HB VAL A 2 -13.727 -4.849 -2.897 1.00 0.00 H ATOM 20 HG11 VAL A 2 -13.688 -3.687 -5.304 1.00 0.00 H ATOM 21 HG12 VAL A 2 -13.785 -2.245 -4.293 1.00 0.00 H ATOM 22 HG13 VAL A 2 -15.021 -3.496 -4.165 1.00 0.00 H ATOM 23 HG21 VAL A 2 -11.762 -5.602 -3.602 1.00 0.00 H ATOM 24 HG22 VAL A 2 -11.014 -4.018 -3.400 1.00 0.00 H ATOM 25 HG23 VAL A 2 -11.846 -4.415 -4.904 1.00 0.00 H ATOM 26 N LYS A 3 -11.957 -1.303 -3.440 1.00 0.00 N ATOM 27 CA LYS A 3 -10.980 -0.296 -3.833 1.00 0.00 C ATOM 28 C LYS A 3 -10.897 0.813 -2.791 1.00 0.00 C ATOM 29 O LYS A 3 -9.827 1.365 -2.530 1.00 0.00 O ATOM 30 CB LYS A 3 -11.339 0.284 -5.205 1.00 0.00 C ATOM 31 CG LYS A 3 -11.288 -0.742 -6.330 1.00 0.00 C ATOM 32 CD LYS A 3 -9.883 -1.297 -6.507 1.00 0.00 C ATOM 33 CE LYS A 3 -9.845 -2.449 -7.499 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.209 -2.013 -8.875 1.00 0.00 N ATOM 35 H LYS A 3 -12.763 -1.426 -3.976 1.00 0.00 H ATOM 36 HA LYS A 3 -10.016 -0.780 -3.900 1.00 0.00 H ATOM 37 HB2 LYS A 3 -12.339 0.689 -5.161 1.00 0.00 H ATOM 38 HB3 LYS A 3 -10.647 1.079 -5.440 1.00 0.00 H ATOM 39 HG2 LYS A 3 -11.959 -1.554 -6.094 1.00 0.00 H ATOM 40 HG3 LYS A 3 -11.599 -0.270 -7.250 1.00 0.00 H ATOM 41 HD2 LYS A 3 -9.240 -0.509 -6.865 1.00 0.00 H ATOM 42 HD3 LYS A 3 -9.525 -1.647 -5.550 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.847 -2.860 -7.515 1.00 0.00 H ATOM 44 HE3 LYS A 3 -10.541 -3.209 -7.175 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -9.489 -1.362 -9.245 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -11.128 -1.527 -8.865 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -10.273 -2.838 -9.505 1.00 0.00 H ATOM 48 N SER A 4 -12.037 1.130 -2.197 1.00 0.00 N ATOM 49 CA SER A 4 -12.118 2.176 -1.188 1.00 0.00 C ATOM 50 C SER A 4 -12.063 1.608 0.231 1.00 0.00 C ATOM 51 O SER A 4 -12.518 2.247 1.177 1.00 0.00 O ATOM 52 CB SER A 4 -13.409 2.968 -1.392 1.00 0.00 C ATOM 53 OG SER A 4 -14.499 2.099 -1.670 1.00 0.00 O ATOM 54 H SER A 4 -12.849 0.651 -2.445 1.00 0.00 H ATOM 55 HA SER A 4 -11.277 2.838 -1.330 1.00 0.00 H ATOM 56 HB2 SER A 4 -13.631 3.528 -0.496 1.00 0.00 H ATOM 57 HB3 SER A 4 -13.286 3.649 -2.221 1.00 0.00 H ATOM 58 HG SER A 4 -15.324 2.581 -1.555 1.00 0.00 H ATOM 59 N SER A 5 -11.501 0.414 0.379 1.00 0.00 N ATOM 60 CA SER A 5 -11.395 -0.215 1.690 1.00 0.00 C ATOM 61 C SER A 5 -10.398 -1.358 1.652 1.00 0.00 C ATOM 62 O SER A 5 -10.544 -2.353 2.359 1.00 0.00 O ATOM 63 CB SER A 5 -12.761 -0.729 2.138 1.00 0.00 C ATOM 64 OG SER A 5 -13.295 -1.649 1.200 1.00 0.00 O ATOM 65 H SER A 5 -11.151 -0.055 -0.408 1.00 0.00 H ATOM 66 HA SER A 5 -11.049 0.529 2.391 1.00 0.00 H ATOM 67 HB2 SER A 5 -12.665 -1.221 3.094 1.00 0.00 H ATOM 68 HB3 SER A 5 -13.434 0.104 2.229 1.00 0.00 H ATOM 69 HG SER A 5 -12.767 -2.457 1.220 1.00 0.00 H ATOM 70 N GLU A 6 -9.388 -1.198 0.816 1.00 0.00 N ATOM 71 CA GLU A 6 -8.349 -2.201 0.657 1.00 0.00 C ATOM 72 C GLU A 6 -7.226 -1.641 -0.203 1.00 0.00 C ATOM 73 O GLU A 6 -6.115 -1.418 0.275 1.00 0.00 O ATOM 74 CB GLU A 6 -8.953 -3.473 0.023 1.00 0.00 C ATOM 75 CG GLU A 6 -7.964 -4.587 -0.311 1.00 0.00 C ATOM 76 CD GLU A 6 -7.150 -4.321 -1.569 1.00 0.00 C ATOM 77 OE1 GLU A 6 -7.760 -4.064 -2.634 1.00 0.00 O ATOM 78 OE2 GLU A 6 -5.903 -4.338 -1.486 1.00 0.00 O ATOM 79 H GLU A 6 -9.341 -0.381 0.285 1.00 0.00 H ATOM 80 HA GLU A 6 -7.964 -2.439 1.636 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.684 -3.878 0.705 1.00 0.00 H ATOM 82 HB3 GLU A 6 -9.458 -3.189 -0.891 1.00 0.00 H ATOM 83 HG2 GLU A 6 -7.284 -4.701 0.518 1.00 0.00 H ATOM 84 HG3 GLU A 6 -8.519 -5.502 -0.447 1.00 0.00 H ATOM 85 N THR A 7 -7.535 -1.429 -1.474 1.00 0.00 N ATOM 86 CA THR A 7 -6.576 -0.926 -2.445 1.00 0.00 C ATOM 87 C THR A 7 -5.905 0.361 -1.982 1.00 0.00 C ATOM 88 O THR A 7 -4.694 0.516 -2.106 1.00 0.00 O ATOM 89 CB THR A 7 -7.270 -0.683 -3.787 1.00 0.00 C ATOM 90 OG1 THR A 7 -8.115 -1.801 -4.098 1.00 0.00 O ATOM 91 CG2 THR A 7 -6.255 -0.483 -4.903 1.00 0.00 C ATOM 92 H THR A 7 -8.441 -1.649 -1.781 1.00 0.00 H ATOM 93 HA THR A 7 -5.820 -1.681 -2.588 1.00 0.00 H ATOM 94 HB THR A 7 -7.875 0.210 -3.700 1.00 0.00 H ATOM 95 HG1 THR A 7 -7.827 -2.584 -3.583 1.00 0.00 H ATOM 96 HG21 THR A 7 -5.711 0.436 -4.735 1.00 0.00 H ATOM 97 HG22 THR A 7 -6.768 -0.429 -5.853 1.00 0.00 H ATOM 98 HG23 THR A 7 -5.564 -1.313 -4.914 1.00 0.00 H ATOM 99 N THR A 8 -6.694 1.279 -1.449 1.00 0.00 N ATOM 100 CA THR A 8 -6.166 2.548 -0.973 1.00 0.00 C ATOM 101 C THR A 8 -5.133 2.339 0.135 1.00 0.00 C ATOM 102 O THR A 8 -4.158 3.083 0.229 1.00 0.00 O ATOM 103 CB THR A 8 -7.294 3.489 -0.489 1.00 0.00 C ATOM 104 OG1 THR A 8 -6.743 4.675 0.093 1.00 0.00 O ATOM 105 CG2 THR A 8 -8.201 2.795 0.520 1.00 0.00 C ATOM 106 H THR A 8 -7.653 1.100 -1.379 1.00 0.00 H ATOM 107 HA THR A 8 -5.669 3.020 -1.807 1.00 0.00 H ATOM 108 HB THR A 8 -7.892 3.771 -1.345 1.00 0.00 H ATOM 109 HG1 THR A 8 -5.793 4.702 -0.065 1.00 0.00 H ATOM 110 HG21 THR A 8 -8.599 1.892 0.084 1.00 0.00 H ATOM 111 HG22 THR A 8 -9.013 3.455 0.788 1.00 0.00 H ATOM 112 HG23 THR A 8 -7.631 2.548 1.404 1.00 0.00 H ATOM 113 N LEU A 9 -5.334 1.315 0.957 1.00 0.00 N ATOM 114 CA LEU A 9 -4.397 1.022 2.031 1.00 0.00 C ATOM 115 C LEU A 9 -3.174 0.317 1.468 1.00 0.00 C ATOM 116 O LEU A 9 -2.038 0.696 1.747 1.00 0.00 O ATOM 117 CB LEU A 9 -5.041 0.166 3.132 1.00 0.00 C ATOM 118 CG LEU A 9 -6.267 0.775 3.830 1.00 0.00 C ATOM 119 CD1 LEU A 9 -6.178 2.292 3.873 1.00 0.00 C ATOM 120 CD2 LEU A 9 -7.552 0.330 3.152 1.00 0.00 C ATOM 121 H LEU A 9 -6.114 0.738 0.825 1.00 0.00 H ATOM 122 HA LEU A 9 -4.085 1.963 2.457 1.00 0.00 H ATOM 123 HB2 LEU A 9 -5.338 -0.776 2.694 1.00 0.00 H ATOM 124 HB3 LEU A 9 -4.292 -0.031 3.884 1.00 0.00 H ATOM 125 HG LEU A 9 -6.295 0.421 4.851 1.00 0.00 H ATOM 126 HD11 LEU A 9 -5.194 2.586 4.206 1.00 0.00 H ATOM 127 HD12 LEU A 9 -6.921 2.678 4.554 1.00 0.00 H ATOM 128 HD13 LEU A 9 -6.356 2.688 2.882 1.00 0.00 H ATOM 129 HD21 LEU A 9 -8.207 -0.122 3.883 1.00 0.00 H ATOM 130 HD22 LEU A 9 -7.322 -0.389 2.381 1.00 0.00 H ATOM 131 HD23 LEU A 9 -8.041 1.187 2.712 1.00 0.00 H ATOM 132 N THR A 10 -3.420 -0.698 0.657 1.00 0.00 N ATOM 133 CA THR A 10 -2.359 -1.465 0.026 1.00 0.00 C ATOM 134 C THR A 10 -1.494 -0.568 -0.864 1.00 0.00 C ATOM 135 O THR A 10 -0.324 -0.864 -1.119 1.00 0.00 O ATOM 136 CB THR A 10 -2.954 -2.622 -0.805 1.00 0.00 C ATOM 137 OG1 THR A 10 -3.886 -3.355 -0.003 1.00 0.00 O ATOM 138 CG2 THR A 10 -1.865 -3.565 -1.303 1.00 0.00 C ATOM 139 H THR A 10 -4.356 -0.942 0.469 1.00 0.00 H ATOM 140 HA THR A 10 -1.742 -1.887 0.806 1.00 0.00 H ATOM 141 HB THR A 10 -3.471 -2.207 -1.658 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.599 -3.710 -0.571 1.00 0.00 H ATOM 143 HG21 THR A 10 -2.303 -4.520 -1.551 1.00 0.00 H ATOM 144 HG22 THR A 10 -1.124 -3.698 -0.529 1.00 0.00 H ATOM 145 HG23 THR A 10 -1.398 -3.143 -2.181 1.00 0.00 H ATOM 146 N MET A 11 -2.075 0.537 -1.326 1.00 0.00 N ATOM 147 CA MET A 11 -1.365 1.476 -2.176 1.00 0.00 C ATOM 148 C MET A 11 -0.310 2.217 -1.385 1.00 0.00 C ATOM 149 O MET A 11 0.846 2.300 -1.804 1.00 0.00 O ATOM 150 CB MET A 11 -2.346 2.462 -2.813 1.00 0.00 C ATOM 151 CG MET A 11 -1.693 3.464 -3.751 1.00 0.00 C ATOM 152 SD MET A 11 -2.887 4.590 -4.499 1.00 0.00 S ATOM 153 CE MET A 11 -3.923 3.439 -5.397 1.00 0.00 C ATOM 154 H MET A 11 -3.006 0.732 -1.079 1.00 0.00 H ATOM 155 HA MET A 11 -0.876 0.915 -2.949 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.083 1.906 -3.373 1.00 0.00 H ATOM 157 HB3 MET A 11 -2.846 3.010 -2.027 1.00 0.00 H ATOM 158 HG2 MET A 11 -0.972 4.043 -3.194 1.00 0.00 H ATOM 159 HG3 MET A 11 -1.187 2.923 -4.537 1.00 0.00 H ATOM 160 HE1 MET A 11 -3.787 3.584 -6.459 1.00 0.00 H ATOM 161 HE2 MET A 11 -4.959 3.612 -5.141 1.00 0.00 H ATOM 162 HE3 MET A 11 -3.651 2.428 -5.134 1.00 0.00 H ATOM 163 N PHE A 12 -0.700 2.733 -0.231 1.00 0.00 N ATOM 164 CA PHE A 12 0.235 3.445 0.611 1.00 0.00 C ATOM 165 C PHE A 12 1.243 2.457 1.165 1.00 0.00 C ATOM 166 O PHE A 12 2.425 2.764 1.311 1.00 0.00 O ATOM 167 CB PHE A 12 -0.496 4.231 1.719 1.00 0.00 C ATOM 168 CG PHE A 12 -0.846 3.477 2.986 1.00 0.00 C ATOM 169 CD1 PHE A 12 0.140 2.981 3.828 1.00 0.00 C ATOM 170 CD2 PHE A 12 -2.169 3.313 3.356 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.188 2.328 5.000 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.504 2.667 4.532 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.513 2.174 5.354 1.00 0.00 C ATOM 174 H PHE A 12 -1.625 2.618 0.063 1.00 0.00 H ATOM 175 HA PHE A 12 0.764 4.146 -0.021 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.120 5.059 2.005 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.417 4.619 1.308 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.179 3.087 3.543 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.945 3.686 2.710 1.00 0.00 H ATOM 180 HE1 PHE A 12 0.591 1.943 5.641 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.543 2.548 4.805 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.773 1.671 6.274 1.00 0.00 H ATOM 183 N LEU A 13 0.759 1.254 1.456 1.00 0.00 N ATOM 184 CA LEU A 13 1.601 0.201 1.978 1.00 0.00 C ATOM 185 C LEU A 13 2.697 -0.131 0.983 1.00 0.00 C ATOM 186 O LEU A 13 3.862 -0.235 1.345 1.00 0.00 O ATOM 187 CB LEU A 13 0.774 -1.050 2.285 1.00 0.00 C ATOM 188 CG LEU A 13 -0.049 -0.995 3.572 1.00 0.00 C ATOM 189 CD1 LEU A 13 -0.994 -2.185 3.647 1.00 0.00 C ATOM 190 CD2 LEU A 13 0.868 -0.972 4.786 1.00 0.00 C ATOM 191 H LEU A 13 -0.196 1.074 1.306 1.00 0.00 H ATOM 192 HA LEU A 13 2.051 0.561 2.888 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.099 -1.220 1.459 1.00 0.00 H ATOM 194 HB3 LEU A 13 1.444 -1.888 2.352 1.00 0.00 H ATOM 195 HG LEU A 13 -0.642 -0.093 3.578 1.00 0.00 H ATOM 196 HD11 LEU A 13 -1.373 -2.406 2.660 1.00 0.00 H ATOM 197 HD12 LEU A 13 -1.818 -1.950 4.304 1.00 0.00 H ATOM 198 HD13 LEU A 13 -0.461 -3.044 4.029 1.00 0.00 H ATOM 199 HD21 LEU A 13 1.712 -1.622 4.613 1.00 0.00 H ATOM 200 HD22 LEU A 13 0.323 -1.310 5.655 1.00 0.00 H ATOM 201 HD23 LEU A 13 1.219 0.037 4.952 1.00 0.00 H ATOM 202 N LYS A 14 2.314 -0.278 -0.278 1.00 0.00 N ATOM 203 CA LYS A 14 3.264 -0.590 -1.333 1.00 0.00 C ATOM 204 C LYS A 14 4.346 0.478 -1.424 1.00 0.00 C ATOM 205 O LYS A 14 5.532 0.163 -1.480 1.00 0.00 O ATOM 206 CB LYS A 14 2.547 -0.720 -2.679 1.00 0.00 C ATOM 207 CG LYS A 14 2.795 -2.044 -3.394 1.00 0.00 C ATOM 208 CD LYS A 14 1.874 -3.155 -2.894 1.00 0.00 C ATOM 209 CE LYS A 14 2.203 -3.591 -1.474 1.00 0.00 C ATOM 210 NZ LYS A 14 3.577 -4.156 -1.366 1.00 0.00 N ATOM 211 H LYS A 14 1.362 -0.169 -0.507 1.00 0.00 H ATOM 212 HA LYS A 14 3.728 -1.531 -1.091 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.484 -0.620 -2.516 1.00 0.00 H ATOM 214 HB3 LYS A 14 2.877 0.080 -3.327 1.00 0.00 H ATOM 215 HG2 LYS A 14 2.629 -1.906 -4.451 1.00 0.00 H ATOM 216 HG3 LYS A 14 3.821 -2.340 -3.228 1.00 0.00 H ATOM 217 HD2 LYS A 14 0.856 -2.798 -2.919 1.00 0.00 H ATOM 218 HD3 LYS A 14 1.971 -4.006 -3.554 1.00 0.00 H ATOM 219 HE2 LYS A 14 2.125 -2.735 -0.821 1.00 0.00 H ATOM 220 HE3 LYS A 14 1.490 -4.342 -1.169 1.00 0.00 H ATOM 221 HZ1 LYS A 14 4.225 -3.651 -2.001 1.00 0.00 H ATOM 222 HZ2 LYS A 14 3.572 -5.163 -1.622 1.00 0.00 H ATOM 223 HZ3 LYS A 14 3.926 -4.062 -0.384 1.00 0.00 H ATOM 224 N GLU A 15 3.926 1.735 -1.438 1.00 0.00 N ATOM 225 CA GLU A 15 4.854 2.856 -1.532 1.00 0.00 C ATOM 226 C GLU A 15 5.770 2.933 -0.309 1.00 0.00 C ATOM 227 O GLU A 15 6.967 3.209 -0.435 1.00 0.00 O ATOM 228 CB GLU A 15 4.091 4.170 -1.686 1.00 0.00 C ATOM 229 CG GLU A 15 4.925 5.276 -2.306 1.00 0.00 C ATOM 230 CD GLU A 15 4.645 6.633 -1.698 1.00 0.00 C ATOM 231 OE1 GLU A 15 3.483 7.070 -1.725 1.00 0.00 O ATOM 232 OE2 GLU A 15 5.605 7.256 -1.191 1.00 0.00 O ATOM 233 H GLU A 15 2.961 1.917 -1.390 1.00 0.00 H ATOM 234 HA GLU A 15 5.463 2.702 -2.409 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.227 4.002 -2.314 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.760 4.499 -0.712 1.00 0.00 H ATOM 237 HG2 GLU A 15 5.970 5.045 -2.162 1.00 0.00 H ATOM 238 HG3 GLU A 15 4.711 5.322 -3.363 1.00 0.00 H ATOM 239 N MET A 16 5.205 2.701 0.869 1.00 0.00 N ATOM 240 CA MET A 16 5.971 2.755 2.112 1.00 0.00 C ATOM 241 C MET A 16 6.977 1.619 2.196 1.00 0.00 C ATOM 242 O MET A 16 8.122 1.829 2.591 1.00 0.00 O ATOM 243 CB MET A 16 5.044 2.727 3.328 1.00 0.00 C ATOM 244 CG MET A 16 4.365 4.059 3.602 1.00 0.00 C ATOM 245 SD MET A 16 5.544 5.371 3.983 1.00 0.00 S ATOM 246 CE MET A 16 6.280 4.744 5.493 1.00 0.00 C ATOM 247 H MET A 16 4.242 2.498 0.907 1.00 0.00 H ATOM 248 HA MET A 16 6.517 3.684 2.116 1.00 0.00 H ATOM 249 HB2 MET A 16 4.278 1.982 3.167 1.00 0.00 H ATOM 250 HB3 MET A 16 5.620 2.455 4.200 1.00 0.00 H ATOM 251 HG2 MET A 16 3.798 4.346 2.727 1.00 0.00 H ATOM 252 HG3 MET A 16 3.695 3.941 4.441 1.00 0.00 H ATOM 253 HE1 MET A 16 7.351 4.676 5.371 1.00 0.00 H ATOM 254 HE2 MET A 16 5.879 3.764 5.708 1.00 0.00 H ATOM 255 HE3 MET A 16 6.052 5.414 6.309 1.00 0.00 H ATOM 256 N GLN A 17 6.555 0.421 1.821 1.00 0.00 N ATOM 257 CA GLN A 17 7.440 -0.737 1.854 1.00 0.00 C ATOM 258 C GLN A 17 8.609 -0.540 0.894 1.00 0.00 C ATOM 259 O GLN A 17 9.722 -0.982 1.164 1.00 0.00 O ATOM 260 CB GLN A 17 6.680 -2.022 1.521 1.00 0.00 C ATOM 261 CG GLN A 17 5.529 -2.310 2.474 1.00 0.00 C ATOM 262 CD GLN A 17 4.923 -3.682 2.261 1.00 0.00 C ATOM 263 OE1 GLN A 17 4.428 -3.995 1.175 1.00 0.00 O ATOM 264 NE2 GLN A 17 4.956 -4.512 3.291 1.00 0.00 N ATOM 265 H GLN A 17 5.628 0.314 1.509 1.00 0.00 H ATOM 266 HA GLN A 17 7.833 -0.815 2.857 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.281 -1.942 0.520 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.368 -2.852 1.560 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.886 -2.240 3.490 1.00 0.00 H ATOM 270 HG3 GLN A 17 4.760 -1.567 2.317 1.00 0.00 H ATOM 271 HE21 GLN A 17 5.365 -4.197 4.125 1.00 0.00 H ATOM 272 HE22 GLN A 17 4.571 -5.405 3.180 1.00 0.00 H ATOM 273 N LEU A 18 8.348 0.149 -0.216 1.00 0.00 N ATOM 274 CA LEU A 18 9.378 0.431 -1.215 1.00 0.00 C ATOM 275 C LEU A 18 10.476 1.320 -0.635 1.00 0.00 C ATOM 276 O LEU A 18 11.600 1.322 -1.121 1.00 0.00 O ATOM 277 CB LEU A 18 8.769 1.104 -2.448 1.00 0.00 C ATOM 278 CG LEU A 18 7.871 0.212 -3.308 1.00 0.00 C ATOM 279 CD1 LEU A 18 7.258 1.013 -4.445 1.00 0.00 C ATOM 280 CD2 LEU A 18 8.656 -0.971 -3.853 1.00 0.00 C ATOM 281 H LEU A 18 7.438 0.487 -0.362 1.00 0.00 H ATOM 282 HA LEU A 18 9.815 -0.511 -1.511 1.00 0.00 H ATOM 283 HB2 LEU A 18 8.187 1.952 -2.117 1.00 0.00 H ATOM 284 HB3 LEU A 18 9.576 1.465 -3.068 1.00 0.00 H ATOM 285 HG LEU A 18 7.066 -0.171 -2.697 1.00 0.00 H ATOM 286 HD11 LEU A 18 6.763 0.342 -5.132 1.00 0.00 H ATOM 287 HD12 LEU A 18 8.034 1.553 -4.965 1.00 0.00 H ATOM 288 HD13 LEU A 18 6.539 1.712 -4.044 1.00 0.00 H ATOM 289 HD21 LEU A 18 8.664 -1.766 -3.122 1.00 0.00 H ATOM 290 HD22 LEU A 18 9.670 -0.665 -4.063 1.00 0.00 H ATOM 291 HD23 LEU A 18 8.191 -1.323 -4.763 1.00 0.00 H ATOM 292 N LYS A 19 10.142 2.073 0.408 1.00 0.00 N ATOM 293 CA LYS A 19 11.109 2.955 1.051 1.00 0.00 C ATOM 294 C LYS A 19 12.132 2.137 1.828 1.00 0.00 C ATOM 295 O LYS A 19 13.311 2.479 1.879 1.00 0.00 O ATOM 296 CB LYS A 19 10.408 3.932 2.001 1.00 0.00 C ATOM 297 CG LYS A 19 9.360 4.809 1.334 1.00 0.00 C ATOM 298 CD LYS A 19 9.965 5.695 0.256 1.00 0.00 C ATOM 299 CE LYS A 19 8.934 6.651 -0.320 1.00 0.00 C ATOM 300 NZ LYS A 19 7.775 5.930 -0.903 1.00 0.00 N ATOM 301 H LYS A 19 9.228 2.028 0.758 1.00 0.00 H ATOM 302 HA LYS A 19 11.619 3.514 0.280 1.00 0.00 H ATOM 303 HB2 LYS A 19 9.923 3.366 2.782 1.00 0.00 H ATOM 304 HB3 LYS A 19 11.152 4.576 2.447 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.610 4.176 0.882 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.900 5.435 2.084 1.00 0.00 H ATOM 307 HD2 LYS A 19 10.773 6.268 0.687 1.00 0.00 H ATOM 308 HD3 LYS A 19 10.347 5.070 -0.538 1.00 0.00 H ATOM 309 HE2 LYS A 19 8.583 7.300 0.469 1.00 0.00 H ATOM 310 HE3 LYS A 19 9.404 7.245 -1.091 1.00 0.00 H ATOM 311 HZ1 LYS A 19 6.921 6.545 -0.883 1.00 0.00 H ATOM 312 HZ2 LYS A 19 7.573 5.066 -0.360 1.00 0.00 H ATOM 313 HZ3 LYS A 19 7.971 5.670 -1.887 1.00 0.00 H ATOM 314 N GLY A 20 11.657 1.062 2.444 1.00 0.00 N ATOM 315 CA GLY A 20 12.524 0.203 3.228 1.00 0.00 C ATOM 316 C GLY A 20 13.197 -0.876 2.399 1.00 0.00 C ATOM 317 O GLY A 20 14.300 -1.316 2.724 1.00 0.00 O ATOM 318 H GLY A 20 10.702 0.854 2.370 1.00 0.00 H ATOM 319 HA2 GLY A 20 13.289 0.811 3.689 1.00 0.00 H ATOM 320 HA3 GLY A 20 11.939 -0.267 4.003 1.00 0.00 H ATOM 321 N LEU A 21 12.521 -1.316 1.346 1.00 0.00 N ATOM 322 CA LEU A 21 13.043 -2.364 0.474 1.00 0.00 C ATOM 323 C LEU A 21 14.187 -1.844 -0.395 1.00 0.00 C ATOM 324 O LEU A 21 14.009 -0.907 -1.172 1.00 0.00 O ATOM 325 CB LEU A 21 11.920 -2.910 -0.414 1.00 0.00 C ATOM 326 CG LEU A 21 12.301 -4.088 -1.314 1.00 0.00 C ATOM 327 CD1 LEU A 21 12.632 -5.318 -0.481 1.00 0.00 C ATOM 328 CD2 LEU A 21 11.177 -4.392 -2.293 1.00 0.00 C ATOM 329 H LEU A 21 11.640 -0.934 1.151 1.00 0.00 H ATOM 330 HA LEU A 21 13.414 -3.163 1.100 1.00 0.00 H ATOM 331 HB2 LEU A 21 11.106 -3.222 0.225 1.00 0.00 H ATOM 332 HB3 LEU A 21 11.569 -2.106 -1.044 1.00 0.00 H ATOM 333 HG LEU A 21 13.181 -3.826 -1.885 1.00 0.00 H ATOM 334 HD11 LEU A 21 11.951 -5.380 0.356 1.00 0.00 H ATOM 335 HD12 LEU A 21 13.645 -5.243 -0.115 1.00 0.00 H ATOM 336 HD13 LEU A 21 12.533 -6.204 -1.091 1.00 0.00 H ATOM 337 HD21 LEU A 21 11.170 -3.647 -3.074 1.00 0.00 H ATOM 338 HD22 LEU A 21 10.232 -4.374 -1.770 1.00 0.00 H ATOM 339 HD23 LEU A 21 11.330 -5.368 -2.726 1.00 0.00 H ATOM 340 N PRO A 22 15.376 -2.455 -0.272 1.00 0.00 N ATOM 341 CA PRO A 22 16.555 -2.077 -1.041 1.00 0.00 C ATOM 342 C PRO A 22 16.604 -2.775 -2.399 1.00 0.00 C ATOM 343 O PRO A 22 17.361 -2.311 -3.278 1.00 0.00 O ATOM 344 CB PRO A 22 17.725 -2.544 -0.158 1.00 0.00 C ATOM 345 CG PRO A 22 17.118 -3.323 0.974 1.00 0.00 C ATOM 346 CD PRO A 22 15.676 -3.569 0.620 1.00 0.00 C ATOM 347 OXT PRO A 22 15.897 -3.795 -2.567 1.00 0.00 O ATOM 348 HA PRO A 22 16.610 -1.008 -1.183 1.00 0.00 H ATOM 349 HB2 PRO A 22 18.389 -3.162 -0.744 1.00 0.00 H ATOM 350 HB3 PRO A 22 18.263 -1.682 0.207 1.00 0.00 H ATOM 351 HG2 PRO A 22 17.637 -4.263 1.087 1.00 0.00 H ATOM 352 HG3 PRO A 22 17.185 -2.750 1.887 1.00 0.00 H ATOM 353 HD2 PRO A 22 15.566 -4.515 0.110 1.00 0.00 H ATOM 354 HD3 PRO A 22 15.057 -3.535 1.504 1.00 0.00 H TER 355 PRO A 22