ATOM 1 N LYS A 1 0.339 -19.804 -2.330 1.00 0.00 N ATOM 2 CA LYS A 1 -1.075 -19.767 -1.999 1.00 0.00 C ATOM 3 C LYS A 1 -1.269 -18.990 -0.696 1.00 0.00 C ATOM 4 O LYS A 1 -2.304 -18.354 -0.496 1.00 0.00 O ATOM 5 CB LYS A 1 -1.656 -21.181 -1.964 1.00 0.00 C ATOM 6 CG LYS A 1 -1.082 -21.981 -0.792 1.00 0.00 C ATOM 7 CD LYS A 1 -1.435 -23.464 -0.915 1.00 0.00 C ATOM 8 CE LYS A 1 -2.586 -23.834 0.023 1.00 0.00 C ATOM 9 NZ LYS A 1 -3.887 -23.485 -0.590 1.00 0.00 N ATOM 10 H1 LYS A 1 0.896 -20.381 -1.733 1.00 0.00 H ATOM 11 HA LYS A 1 -1.584 -19.229 -2.800 1.00 0.00 H ATOM 12 HB3 LYS A 1 -1.435 -21.693 -2.901 1.00 0.00 H ATOM 13 HG3 LYS A 1 -1.471 -21.586 0.146 1.00 0.00 H ATOM 14 HD3 LYS A 1 -0.560 -24.070 -0.680 1.00 0.00 H ATOM 15 HE3 LYS A 1 -2.471 -23.309 0.972 1.00 0.00 H ATOM 16 HZ1 LYS A 1 -3.976 -23.951 -1.470 1.00 0.00 H ATOM 17 HZ2 LYS A 1 -4.628 -23.772 0.017 1.00 0.00 H ATOM 18 HZ3 LYS A 1 -3.934 -22.496 -0.731 1.00 0.00 H ATOM 19 N ASN A 2 -0.259 -19.067 0.158 1.00 0.00 N ATOM 20 CA ASN A 2 -0.306 -18.379 1.437 1.00 0.00 C ATOM 21 C ASN A 2 0.742 -17.264 1.450 1.00 0.00 C ATOM 22 O ASN A 2 1.136 -16.789 2.515 1.00 0.00 O ATOM 23 CB ASN A 2 0.007 -19.336 2.589 1.00 0.00 C ATOM 24 CG ASN A 2 1.468 -19.790 2.542 1.00 0.00 C ATOM 25 OD1 ASN A 2 2.321 -19.299 3.264 1.00 0.00 O ATOM 26 ND2 ASN A 2 1.708 -20.751 1.656 1.00 0.00 N ATOM 27 H ASN A 2 0.578 -19.586 -0.012 1.00 0.00 H ATOM 28 HA ASN A 2 -1.324 -17.996 1.519 1.00 0.00 H ATOM 29 HB3 ASN A 2 -0.649 -20.204 2.533 1.00 0.00 H ATOM 30 HD21 ASN A 2 0.963 -21.111 1.094 1.00 0.00 H ATOM 31 HD22 ASN A 2 2.634 -21.116 1.551 1.00 0.00 H ATOM 32 N THR A 3 1.164 -16.878 0.255 1.00 0.00 N ATOM 33 CA THR A 3 2.159 -15.828 0.115 1.00 0.00 C ATOM 34 C THR A 3 1.683 -14.773 -0.885 1.00 0.00 C ATOM 35 O THR A 3 2.182 -14.706 -2.006 1.00 0.00 O ATOM 36 CB THR A 3 3.485 -16.483 -0.277 1.00 0.00 C ATOM 37 OG1 THR A 3 3.979 -17.024 0.945 1.00 0.00 O ATOM 38 CG2 THR A 3 4.545 -15.457 -0.687 1.00 0.00 C ATOM 39 H THR A 3 0.839 -17.270 -0.606 1.00 0.00 H ATOM 40 HA THR A 3 2.270 -15.330 1.078 1.00 0.00 H ATOM 41 HB THR A 3 3.336 -17.224 -1.062 1.00 0.00 H ATOM 42 HG1 THR A 3 3.517 -17.886 1.150 1.00 0.00 H ATOM 43 HG21 THR A 3 4.067 -14.496 -0.873 1.00 0.00 H ATOM 44 HG22 THR A 3 5.276 -15.351 0.114 1.00 0.00 H ATOM 45 HG23 THR A 3 5.046 -15.797 -1.593 1.00 0.00 H ATOM 46 N ALA A 4 0.723 -13.973 -0.441 1.00 0.00 N ATOM 47 CA ALA A 4 0.175 -12.925 -1.284 1.00 0.00 C ATOM 48 C ALA A 4 0.578 -11.561 -0.719 1.00 0.00 C ATOM 49 O ALA A 4 0.774 -10.607 -1.472 1.00 0.00 O ATOM 50 CB ALA A 4 -1.344 -13.089 -1.380 1.00 0.00 C ATOM 51 H ALA A 4 0.323 -14.034 0.473 1.00 0.00 H ATOM 52 HA ALA A 4 0.604 -13.039 -2.278 1.00 0.00 H ATOM 53 HB1 ALA A 4 -1.587 -13.715 -2.239 1.00 0.00 H ATOM 54 HB2 ALA A 4 -1.717 -13.560 -0.470 1.00 0.00 H ATOM 55 HB3 ALA A 4 -1.808 -12.110 -1.501 1.00 0.00 H ATOM 56 N GLY A 5 0.691 -11.511 0.599 1.00 0.00 N ATOM 57 CA GLY A 5 1.067 -10.280 1.273 1.00 0.00 C ATOM 58 C GLY A 5 2.515 -9.902 0.955 1.00 0.00 C ATOM 59 O GLY A 5 2.894 -8.736 1.057 1.00 0.00 O ATOM 60 H GLY A 5 0.529 -12.291 1.204 1.00 0.00 H ATOM 61 HA2 GLY A 5 0.401 -9.474 0.965 1.00 0.00 H ATOM 62 HA3 GLY A 5 0.947 -10.398 2.349 1.00 0.00 H ATOM 63 N GLU A 6 3.286 -10.910 0.575 1.00 0.00 N ATOM 64 CA GLU A 6 4.684 -10.699 0.241 1.00 0.00 C ATOM 65 C GLU A 6 4.812 -9.677 -0.890 1.00 0.00 C ATOM 66 O GLU A 6 5.889 -9.129 -1.120 1.00 0.00 O ATOM 67 CB GLU A 6 5.366 -12.017 -0.132 1.00 0.00 C ATOM 68 CG GLU A 6 6.699 -12.173 0.601 1.00 0.00 C ATOM 69 CD GLU A 6 7.603 -10.961 0.357 1.00 0.00 C ATOM 70 OE1 GLU A 6 7.863 -10.606 -0.802 1.00 0.00 O ATOM 71 OE2 GLU A 6 8.038 -10.383 1.425 1.00 0.00 O ATOM 72 H GLU A 6 2.971 -11.855 0.494 1.00 0.00 H ATOM 73 HA GLU A 6 5.142 -10.305 1.148 1.00 0.00 H ATOM 74 HB3 GLU A 6 5.531 -12.052 -1.209 1.00 0.00 H ATOM 75 HG3 GLU A 6 7.201 -13.079 0.262 1.00 0.00 H ATOM 76 HE2 GLU A 6 8.077 -9.393 1.285 1.00 0.00 H ATOM 77 N MET A 7 3.696 -9.451 -1.568 1.00 0.00 N ATOM 78 CA MET A 7 3.668 -8.504 -2.670 1.00 0.00 C ATOM 79 C MET A 7 2.977 -7.203 -2.258 1.00 0.00 C ATOM 80 O MET A 7 3.614 -6.153 -2.185 1.00 0.00 O ATOM 81 CB MET A 7 2.927 -9.123 -3.856 1.00 0.00 C ATOM 82 CG MET A 7 3.804 -10.149 -4.576 1.00 0.00 C ATOM 83 SD MET A 7 2.788 -11.238 -5.560 1.00 0.00 S ATOM 84 CE MET A 7 3.714 -11.231 -7.087 1.00 0.00 C ATOM 85 H MET A 7 2.823 -9.899 -1.375 1.00 0.00 H ATOM 86 HA MET A 7 4.712 -8.307 -2.913 1.00 0.00 H ATOM 87 HB3 MET A 7 2.631 -8.340 -4.554 1.00 0.00 H ATOM 88 HG3 MET A 7 4.373 -10.728 -3.849 1.00 0.00 H ATOM 89 HE1 MET A 7 3.198 -10.613 -7.822 1.00 0.00 H ATOM 90 HE2 MET A 7 4.710 -10.825 -6.907 1.00 0.00 H ATOM 91 HE3 MET A 7 3.800 -12.250 -7.465 1.00 0.00 H ATOM 92 N ALA A 8 1.682 -7.314 -2.000 1.00 0.00 N ATOM 93 CA ALA A 8 0.897 -6.159 -1.598 1.00 0.00 C ATOM 94 C ALA A 8 1.460 -5.596 -0.292 1.00 0.00 C ATOM 95 O ALA A 8 1.157 -4.463 0.080 1.00 0.00 O ATOM 96 CB ALA A 8 -0.575 -6.561 -1.473 1.00 0.00 C ATOM 97 H ALA A 8 1.171 -8.172 -2.062 1.00 0.00 H ATOM 98 HA ALA A 8 0.990 -5.406 -2.380 1.00 0.00 H ATOM 99 HB1 ALA A 8 -1.118 -6.227 -2.357 1.00 0.00 H ATOM 100 HB2 ALA A 8 -0.650 -7.645 -1.388 1.00 0.00 H ATOM 101 HB3 ALA A 8 -1.004 -6.096 -0.586 1.00 0.00 H ATOM 102 N GLY A 9 2.270 -6.411 0.367 1.00 0.00 N ATOM 103 CA GLY A 9 2.878 -6.007 1.624 1.00 0.00 C ATOM 104 C GLY A 9 3.809 -4.810 1.422 1.00 0.00 C ATOM 105 O GLY A 9 3.986 -3.998 2.328 1.00 0.00 O ATOM 106 H GLY A 9 2.511 -7.331 0.057 1.00 0.00 H ATOM 107 HA2 GLY A 9 2.099 -5.751 2.342 1.00 0.00 H ATOM 108 HA3 GLY A 9 3.439 -6.842 2.044 1.00 0.00 H ATOM 109 N ALA A 10 4.378 -4.738 0.228 1.00 0.00 N ATOM 110 CA ALA A 10 5.286 -3.653 -0.104 1.00 0.00 C ATOM 111 C ALA A 10 4.491 -2.496 -0.714 1.00 0.00 C ATOM 112 O ALA A 10 4.966 -1.363 -0.752 1.00 0.00 O ATOM 113 CB ALA A 10 6.377 -4.170 -1.043 1.00 0.00 C ATOM 114 H ALA A 10 4.229 -5.402 -0.504 1.00 0.00 H ATOM 115 HA ALA A 10 5.751 -3.314 0.823 1.00 0.00 H ATOM 116 HB1 ALA A 10 7.176 -4.625 -0.457 1.00 0.00 H ATOM 117 HB2 ALA A 10 5.953 -4.912 -1.719 1.00 0.00 H ATOM 118 HB3 ALA A 10 6.781 -3.339 -1.622 1.00 0.00 H ATOM 119 N PHE A 11 3.293 -2.823 -1.177 1.00 0.00 N ATOM 120 CA PHE A 11 2.427 -1.827 -1.784 1.00 0.00 C ATOM 121 C PHE A 11 1.845 -0.889 -0.725 1.00 0.00 C ATOM 122 O PHE A 11 1.830 0.328 -0.909 1.00 0.00 O ATOM 123 CB PHE A 11 1.283 -2.582 -2.463 1.00 0.00 C ATOM 124 CG PHE A 11 0.006 -1.757 -2.631 1.00 0.00 C ATOM 125 CD1 PHE A 11 0.010 -0.652 -3.426 1.00 0.00 C ATOM 126 CD2 PHE A 11 -1.133 -2.127 -1.987 1.00 0.00 C ATOM 127 CE1 PHE A 11 -1.176 0.113 -3.582 1.00 0.00 C ATOM 128 CE2 PHE A 11 -2.318 -1.361 -2.143 1.00 0.00 C ATOM 129 CZ PHE A 11 -2.315 -0.257 -2.937 1.00 0.00 C ATOM 130 H PHE A 11 2.914 -3.749 -1.143 1.00 0.00 H ATOM 131 HA PHE A 11 3.036 -1.251 -2.481 1.00 0.00 H ATOM 132 HB3 PHE A 11 1.054 -3.474 -1.880 1.00 0.00 H ATOM 133 HD1 PHE A 11 0.922 -0.355 -3.942 1.00 0.00 H ATOM 134 HD2 PHE A 11 -1.136 -3.012 -1.351 1.00 0.00 H ATOM 135 HE1 PHE A 11 -1.173 0.999 -4.218 1.00 0.00 H ATOM 136 HE2 PHE A 11 -3.231 -1.657 -1.626 1.00 0.00 H ATOM 137 HZ PHE A 11 -3.224 0.331 -3.056 1.00 0.00 H ATOM 138 N VAL A 12 1.381 -1.489 0.361 1.00 0.00 N ATOM 139 CA VAL A 12 0.800 -0.722 1.450 1.00 0.00 C ATOM 140 C VAL A 12 1.625 0.547 1.671 1.00 0.00 C ATOM 141 O VAL A 12 1.070 1.628 1.862 1.00 0.00 O ATOM 142 CB VAL A 12 0.691 -1.592 2.703 1.00 0.00 C ATOM 143 CG1 VAL A 12 -0.653 -2.323 2.748 1.00 0.00 C ATOM 144 CG2 VAL A 12 1.856 -2.581 2.787 1.00 0.00 C ATOM 145 H VAL A 12 1.397 -2.479 0.503 1.00 0.00 H ATOM 146 HA VAL A 12 -0.209 -0.436 1.148 1.00 0.00 H ATOM 147 HB VAL A 12 0.745 -0.936 3.572 1.00 0.00 H ATOM 148 HG11 VAL A 12 -0.480 -3.397 2.819 1.00 0.00 H ATOM 149 HG12 VAL A 12 -1.218 -1.989 3.618 1.00 0.00 H ATOM 150 HG13 VAL A 12 -1.216 -2.104 1.842 1.00 0.00 H ATOM 151 HG21 VAL A 12 2.766 -2.101 2.424 1.00 0.00 H ATOM 152 HG22 VAL A 12 1.996 -2.890 3.823 1.00 0.00 H ATOM 153 HG23 VAL A 12 1.636 -3.454 2.174 1.00 0.00 H ATOM 154 N ALA A 13 2.939 0.373 1.640 1.00 0.00 N ATOM 155 CA ALA A 13 3.846 1.490 1.836 1.00 0.00 C ATOM 156 C ALA A 13 3.845 2.368 0.584 1.00 0.00 C ATOM 157 O ALA A 13 3.578 3.566 0.660 1.00 0.00 O ATOM 158 CB ALA A 13 5.241 0.961 2.177 1.00 0.00 C ATOM 159 H ALA A 13 3.382 -0.510 1.485 1.00 0.00 H ATOM 160 HA ALA A 13 3.477 2.073 2.679 1.00 0.00 H ATOM 161 HB1 ALA A 13 5.170 0.256 3.005 1.00 0.00 H ATOM 162 HB2 ALA A 13 5.661 0.459 1.306 1.00 0.00 H ATOM 163 HB3 ALA A 13 5.885 1.793 2.463 1.00 0.00 H ATOM 164 N VAL A 14 4.147 1.737 -0.542 1.00 0.00 N ATOM 165 CA VAL A 14 4.185 2.446 -1.810 1.00 0.00 C ATOM 166 C VAL A 14 2.929 3.310 -1.943 1.00 0.00 C ATOM 167 O VAL A 14 2.929 4.301 -2.672 1.00 0.00 O ATOM 168 CB VAL A 14 4.351 1.452 -2.961 1.00 0.00 C ATOM 169 CG1 VAL A 14 4.161 2.141 -4.314 1.00 0.00 C ATOM 170 CG2 VAL A 14 5.710 0.751 -2.888 1.00 0.00 C ATOM 171 H VAL A 14 4.363 0.762 -0.596 1.00 0.00 H ATOM 172 HA VAL A 14 5.059 3.097 -1.798 1.00 0.00 H ATOM 173 HB VAL A 14 3.577 0.690 -2.861 1.00 0.00 H ATOM 174 HG11 VAL A 14 3.229 1.801 -4.766 1.00 0.00 H ATOM 175 HG12 VAL A 14 4.121 3.220 -4.168 1.00 0.00 H ATOM 176 HG13 VAL A 14 4.995 1.893 -4.968 1.00 0.00 H ATOM 177 HG21 VAL A 14 6.097 0.813 -1.872 1.00 0.00 H ATOM 178 HG22 VAL A 14 5.594 -0.295 -3.171 1.00 0.00 H ATOM 179 HG23 VAL A 14 6.405 1.238 -3.572 1.00 0.00 H ATOM 180 N PHE A 15 1.891 2.903 -1.230 1.00 0.00 N ATOM 181 CA PHE A 15 0.632 3.627 -1.259 1.00 0.00 C ATOM 182 C PHE A 15 0.627 4.762 -0.232 1.00 0.00 C ATOM 183 O PHE A 15 0.241 5.887 -0.547 1.00 0.00 O ATOM 184 CB PHE A 15 -0.470 2.627 -0.901 1.00 0.00 C ATOM 185 CG PHE A 15 -1.850 3.260 -0.721 1.00 0.00 C ATOM 186 CD1 PHE A 15 -2.428 3.936 -1.751 1.00 0.00 C ATOM 187 CD2 PHE A 15 -2.501 3.146 0.467 1.00 0.00 C ATOM 188 CE1 PHE A 15 -3.711 4.522 -1.585 1.00 0.00 C ATOM 189 CE2 PHE A 15 -3.784 3.733 0.634 1.00 0.00 C ATOM 190 CZ PHE A 15 -4.361 4.408 -0.396 1.00 0.00 C ATOM 191 H PHE A 15 1.899 2.095 -0.639 1.00 0.00 H ATOM 192 HA PHE A 15 0.523 4.045 -2.260 1.00 0.00 H ATOM 193 HB3 PHE A 15 -0.193 2.114 0.021 1.00 0.00 H ATOM 194 HD1 PHE A 15 -1.907 4.027 -2.704 1.00 0.00 H ATOM 195 HD2 PHE A 15 -2.039 2.604 1.292 1.00 0.00 H ATOM 196 HE1 PHE A 15 -4.174 5.063 -2.409 1.00 0.00 H ATOM 197 HE2 PHE A 15 -4.306 3.642 1.587 1.00 0.00 H ATOM 198 HZ PHE A 15 -5.346 4.859 -0.268 1.00 0.00 H ATOM 199 N LEU A 16 1.061 4.427 0.974 1.00 0.00 N ATOM 200 CA LEU A 16 1.113 5.403 2.049 1.00 0.00 C ATOM 201 C LEU A 16 2.172 6.457 1.725 1.00 0.00 C ATOM 202 O LEU A 16 1.957 7.648 1.943 1.00 0.00 O ATOM 203 CB LEU A 16 1.327 4.707 3.394 1.00 0.00 C ATOM 204 CG LEU A 16 2.258 5.420 4.377 1.00 0.00 C ATOM 205 CD1 LEU A 16 1.589 6.665 4.962 1.00 0.00 C ATOM 206 CD2 LEU A 16 2.742 4.463 5.469 1.00 0.00 C ATOM 207 H LEU A 16 1.373 3.509 1.222 1.00 0.00 H ATOM 208 HA LEU A 16 0.140 5.893 2.091 1.00 0.00 H ATOM 209 HB3 LEU A 16 1.724 3.710 3.207 1.00 0.00 H ATOM 210 HG LEU A 16 3.139 5.755 3.830 1.00 0.00 H ATOM 211 HD11 LEU A 16 2.354 7.383 5.260 1.00 0.00 H ATOM 212 HD12 LEU A 16 0.941 7.116 4.211 1.00 0.00 H ATOM 213 HD13 LEU A 16 0.997 6.384 5.833 1.00 0.00 H ATOM 214 HD21 LEU A 16 2.590 3.434 5.141 1.00 0.00 H ATOM 215 HD22 LEU A 16 3.801 4.631 5.657 1.00 0.00 H ATOM 216 HD23 LEU A 16 2.177 4.640 6.383 1.00 0.00 H ATOM 217 N LEU A 17 3.296 5.980 1.209 1.00 0.00 N ATOM 218 CA LEU A 17 4.392 6.866 0.853 1.00 0.00 C ATOM 219 C LEU A 17 4.011 7.664 -0.396 1.00 0.00 C ATOM 220 O LEU A 17 4.561 8.736 -0.644 1.00 0.00 O ATOM 221 CB LEU A 17 5.693 6.076 0.705 1.00 0.00 C ATOM 222 CG LEU A 17 5.916 5.398 -0.649 1.00 0.00 C ATOM 223 CD1 LEU A 17 6.404 6.405 -1.692 1.00 0.00 C ATOM 224 CD2 LEU A 17 6.865 4.206 -0.516 1.00 0.00 C ATOM 225 H LEU A 17 3.464 5.010 1.035 1.00 0.00 H ATOM 226 HA LEU A 17 4.530 7.562 1.680 1.00 0.00 H ATOM 227 HB3 LEU A 17 5.721 5.310 1.481 1.00 0.00 H ATOM 228 HG LEU A 17 4.959 5.011 -0.999 1.00 0.00 H ATOM 229 HD11 LEU A 17 7.477 6.281 -1.843 1.00 0.00 H ATOM 230 HD12 LEU A 17 5.883 6.234 -2.634 1.00 0.00 H ATOM 231 HD13 LEU A 17 6.200 7.418 -1.343 1.00 0.00 H ATOM 232 HD21 LEU A 17 6.992 3.731 -1.489 1.00 0.00 H ATOM 233 HD22 LEU A 17 7.832 4.550 -0.150 1.00 0.00 H ATOM 234 HD23 LEU A 17 6.446 3.485 0.187 1.00 0.00 H ATOM 235 N ALA A 18 3.071 7.110 -1.148 1.00 0.00 N ATOM 236 CA ALA A 18 2.609 7.758 -2.365 1.00 0.00 C ATOM 237 C ALA A 18 1.513 8.766 -2.017 1.00 0.00 C ATOM 238 O ALA A 18 1.192 9.642 -2.819 1.00 0.00 O ATOM 239 CB ALA A 18 2.133 6.697 -3.358 1.00 0.00 C ATOM 240 H ALA A 18 2.627 6.239 -0.939 1.00 0.00 H ATOM 241 HA ALA A 18 3.456 8.290 -2.799 1.00 0.00 H ATOM 242 HB1 ALA A 18 2.996 6.191 -3.791 1.00 0.00 H ATOM 243 HB2 ALA A 18 1.508 5.969 -2.841 1.00 0.00 H ATOM 244 HB3 ALA A 18 1.555 7.174 -4.150 1.00 0.00 H ATOM 245 N MET A 19 0.966 8.608 -0.820 1.00 0.00 N ATOM 246 CA MET A 19 -0.089 9.494 -0.356 1.00 0.00 C ATOM 247 C MET A 19 0.469 10.874 -0.006 1.00 0.00 C ATOM 248 O MET A 19 -0.221 11.882 -0.154 1.00 0.00 O ATOM 249 CB MET A 19 -0.760 8.886 0.877 1.00 0.00 C ATOM 250 CG MET A 19 -2.265 8.721 0.657 1.00 0.00 C ATOM 251 SD MET A 19 -3.125 10.190 1.194 1.00 0.00 S ATOM 252 CE MET A 19 -4.136 9.500 2.493 1.00 0.00 C ATOM 253 H MET A 19 1.232 7.893 -0.174 1.00 0.00 H ATOM 254 HA MET A 19 -0.789 9.576 -1.189 1.00 0.00 H ATOM 255 HB3 MET A 19 -0.583 9.523 1.743 1.00 0.00 H ATOM 256 HG3 MET A 19 -2.629 7.854 1.210 1.00 0.00 H ATOM 257 HE1 MET A 19 -4.931 8.897 2.054 1.00 0.00 H ATOM 258 HE2 MET A 19 -3.521 8.875 3.140 1.00 0.00 H ATOM 259 HE3 MET A 19 -4.575 10.308 3.080 1.00 0.00 H ATOM 260 N PHE A 20 1.712 10.876 0.452 1.00 0.00 N ATOM 261 CA PHE A 20 2.370 12.117 0.824 1.00 0.00 C ATOM 262 C PHE A 20 2.259 13.154 -0.295 1.00 0.00 C ATOM 263 O PHE A 20 1.827 14.282 -0.061 1.00 0.00 O ATOM 264 CB PHE A 20 3.847 11.789 1.054 1.00 0.00 C ATOM 265 CG PHE A 20 4.141 11.164 2.419 1.00 0.00 C ATOM 266 CD1 PHE A 20 3.881 9.846 2.634 1.00 0.00 C ATOM 267 CD2 PHE A 20 4.662 11.926 3.417 1.00 0.00 C ATOM 268 CE1 PHE A 20 4.154 9.266 3.901 1.00 0.00 C ATOM 269 CE2 PHE A 20 4.934 11.346 4.684 1.00 0.00 C ATOM 270 CZ PHE A 20 4.674 10.029 4.900 1.00 0.00 C ATOM 271 H PHE A 20 2.266 10.053 0.569 1.00 0.00 H ATOM 272 HA PHE A 20 1.871 12.493 1.717 1.00 0.00 H ATOM 273 HB3 PHE A 20 4.432 12.703 0.950 1.00 0.00 H ATOM 274 HD1 PHE A 20 3.465 9.236 1.833 1.00 0.00 H ATOM 275 HD2 PHE A 20 4.869 12.983 3.245 1.00 0.00 H ATOM 276 HE1 PHE A 20 3.946 8.211 4.074 1.00 0.00 H ATOM 277 HE2 PHE A 20 5.350 11.958 5.485 1.00 0.00 H ATOM 278 HZ PHE A 20 4.884 9.584 5.873 1.00 0.00 H ATOM 279 N TYR A 21 2.655 12.736 -1.488 1.00 0.00 N ATOM 280 CA TYR A 21 2.605 13.615 -2.644 1.00 0.00 C ATOM 281 C TYR A 21 1.257 14.333 -2.728 1.00 0.00 C ATOM 282 O TYR A 21 1.208 15.549 -2.907 1.00 0.00 O ATOM 283 CB TYR A 21 2.765 12.711 -3.868 1.00 0.00 C ATOM 284 CG TYR A 21 4.084 11.934 -3.900 1.00 0.00 C ATOM 285 CD1 TYR A 21 4.168 10.694 -3.301 1.00 0.00 C ATOM 286 CD2 TYR A 21 5.187 12.475 -4.528 1.00 0.00 C ATOM 287 CE1 TYR A 21 5.409 9.963 -3.331 1.00 0.00 C ATOM 288 CE2 TYR A 21 6.428 11.743 -4.558 1.00 0.00 C ATOM 289 CZ TYR A 21 6.477 10.524 -3.958 1.00 0.00 C ATOM 290 OH TYR A 21 7.649 9.834 -3.986 1.00 0.00 O ATOM 291 H TYR A 21 3.005 11.817 -1.671 1.00 0.00 H ATOM 292 HA TYR A 21 3.398 14.356 -2.538 1.00 0.00 H ATOM 293 HB3 TYR A 21 2.693 13.320 -4.768 1.00 0.00 H ATOM 294 HD1 TYR A 21 3.297 10.268 -2.804 1.00 0.00 H ATOM 295 HD2 TYR A 21 5.120 13.453 -5.002 1.00 0.00 H ATOM 296 HE1 TYR A 21 5.489 8.983 -2.861 1.00 0.00 H ATOM 297 HE2 TYR A 21 7.307 12.158 -5.051 1.00 0.00 H ATOM 298 HH TYR A 21 7.660 9.149 -3.257 1.00 0.00 H ATOM 299 N GLU A 22 0.196 13.551 -2.596 1.00 0.00 N ATOM 300 CA GLU A 22 -1.149 14.096 -2.656 1.00 0.00 C ATOM 301 C GLU A 22 -1.594 14.562 -1.268 1.00 0.00 C ATOM 302 O GLU A 22 -2.780 14.799 -1.040 1.00 0.00 O ATOM 303 CB GLU A 22 -2.131 13.075 -3.233 1.00 0.00 C ATOM 304 CG GLU A 22 -2.197 13.179 -4.758 1.00 0.00 C ATOM 305 CD GLU A 22 -3.594 12.827 -5.272 1.00 0.00 C ATOM 306 OE1 GLU A 22 -4.435 13.722 -5.445 1.00 0.00 O ATOM 307 OE2 GLU A 22 -3.793 11.572 -5.495 1.00 0.00 O ATOM 308 H GLU A 22 0.245 12.562 -2.452 1.00 0.00 H ATOM 309 HA GLU A 22 -1.085 14.951 -3.330 1.00 0.00 H ATOM 310 HB3 GLU A 22 -3.122 13.239 -2.811 1.00 0.00 H ATOM 311 HG3 GLU A 22 -1.462 12.509 -5.204 1.00 0.00 H ATOM 312 HE2 GLU A 22 -3.615 11.364 -6.457 1.00 0.00 H ATOM 313 N GLY A 23 -0.621 14.677 -0.377 1.00 0.00 N ATOM 314 CA GLY A 23 -0.898 15.109 0.982 1.00 0.00 C ATOM 315 C GLY A 23 -0.462 16.561 1.196 1.00 0.00 C ATOM 316 O GLY A 23 -1.181 17.344 1.814 1.00 0.00 O ATOM 317 H GLY A 23 0.340 14.482 -0.571 1.00 0.00 H ATOM 318 HA2 GLY A 23 -1.964 15.013 1.188 1.00 0.00 H ATOM 319 HA3 GLY A 23 -0.377 14.462 1.687 1.00 0.00 H ATOM 320 N LEU A 24 0.715 16.874 0.673 1.00 0.00 N ATOM 321 CA LEU A 24 1.256 18.217 0.799 1.00 0.00 C ATOM 322 C LEU A 24 0.176 19.235 0.425 1.00 0.00 C ATOM 323 O LEU A 24 -0.904 18.859 -0.029 1.00 0.00 O ATOM 324 CB LEU A 24 2.541 18.356 -0.019 1.00 0.00 C ATOM 325 CG LEU A 24 3.838 17.977 0.700 1.00 0.00 C ATOM 326 CD1 LEU A 24 4.066 16.466 0.660 1.00 0.00 C ATOM 327 CD2 LEU A 24 5.027 18.752 0.127 1.00 0.00 C ATOM 328 H LEU A 24 1.294 16.231 0.172 1.00 0.00 H ATOM 329 HA LEU A 24 1.522 18.365 1.846 1.00 0.00 H ATOM 330 HB3 LEU A 24 2.624 19.389 -0.357 1.00 0.00 H ATOM 331 HG LEU A 24 3.743 18.263 1.747 1.00 0.00 H ATOM 332 HD11 LEU A 24 5.094 16.246 0.947 1.00 0.00 H ATOM 333 HD12 LEU A 24 3.383 15.977 1.355 1.00 0.00 H ATOM 334 HD13 LEU A 24 3.884 16.097 -0.349 1.00 0.00 H ATOM 335 HD21 LEU A 24 5.873 18.077 0.000 1.00 0.00 H ATOM 336 HD22 LEU A 24 4.754 19.177 -0.839 1.00 0.00 H ATOM 337 HD23 LEU A 24 5.302 19.554 0.813 1.00 0.00 H ATOM 338 N LYS A 25 0.505 20.501 0.630 1.00 0.00 N ATOM 339 CA LYS A 25 -0.423 21.575 0.319 1.00 0.00 C ATOM 340 C LYS A 25 -1.607 21.514 1.287 1.00 0.00 C ATOM 341 O LYS A 25 -1.706 22.328 2.204 1.00 0.00 O ATOM 342 CB LYS A 25 -0.830 21.522 -1.155 1.00 0.00 C ATOM 343 CG LYS A 25 0.380 21.740 -2.065 1.00 0.00 C ATOM 344 CD LYS A 25 0.285 20.869 -3.320 1.00 0.00 C ATOM 345 CE LYS A 25 0.548 19.398 -2.988 1.00 0.00 C ATOM 346 NZ LYS A 25 1.413 18.781 -4.017 1.00 0.00 N ATOM 347 H LYS A 25 1.386 20.797 0.999 1.00 0.00 H ATOM 348 HA LYS A 25 0.103 22.517 0.475 1.00 0.00 H ATOM 349 HB3 LYS A 25 -1.582 22.286 -1.355 1.00 0.00 H ATOM 350 HG3 LYS A 25 1.295 21.504 -1.522 1.00 0.00 H ATOM 351 HD3 LYS A 25 1.007 21.212 -4.061 1.00 0.00 H ATOM 352 HE3 LYS A 25 -0.397 18.859 -2.927 1.00 0.00 H ATOM 353 HZ1 LYS A 25 1.107 17.846 -4.194 1.00 0.00 H ATOM 354 HZ2 LYS A 25 1.360 19.315 -4.861 1.00 0.00 H ATOM 355 HZ3 LYS A 25 2.359 18.766 -3.692 1.00 0.00 H TER 356 LYS A 25