ATOM 22 N LYS A 3 -4.609 23.293 9.797 1.00 0.00 N ATOM 23 CA LYS A 3 -5.732 22.561 9.225 1.00 0.00 C ATOM 24 C LYS A 3 -5.395 22.075 7.819 1.00 0.00 C ATOM 25 O LYS A 3 -5.669 20.927 7.468 1.00 0.00 O ATOM 26 CB LYS A 3 -6.972 23.459 9.178 1.00 0.00 C ATOM 27 CG LYS A 3 -8.233 22.611 9.370 1.00 0.00 C ATOM 28 CD LYS A 3 -9.460 23.525 9.409 1.00 0.00 C ATOM 29 CE LYS A 3 -10.585 22.903 8.580 1.00 0.00 C ATOM 30 NZ LYS A 3 -10.742 21.467 8.951 1.00 0.00 N ATOM 31 H LYS A 3 -4.723 24.236 10.042 1.00 0.00 H ATOM 32 HA LYS A 3 -5.941 21.705 9.847 1.00 0.00 H ATOM 33 HB2 LYS A 3 -6.911 24.198 9.963 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.020 23.957 8.219 1.00 0.00 H ATOM 35 HG2 LYS A 3 -8.325 21.916 8.550 1.00 0.00 H ATOM 36 HG3 LYS A 3 -8.167 22.067 10.302 1.00 0.00 H ATOM 37 HD2 LYS A 3 -9.788 23.644 10.432 1.00 0.00 H ATOM 38 HD3 LYS A 3 -9.203 24.489 8.998 1.00 0.00 H ATOM 39 HE2 LYS A 3 -11.508 23.428 8.776 1.00 0.00 H ATOM 40 HE3 LYS A 3 -10.344 22.980 7.530 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -11.196 21.396 9.882 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -9.808 21.013 8.987 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -11.333 20.989 8.239 1.00 0.00 H ATOM 44 N GLU A 4 -4.800 22.956 7.020 1.00 0.00 N ATOM 45 CA GLU A 4 -4.431 22.602 5.654 1.00 0.00 C ATOM 46 C GLU A 4 -3.464 21.421 5.646 1.00 0.00 C ATOM 47 O GLU A 4 -3.575 20.523 4.812 1.00 0.00 O ATOM 48 CB GLU A 4 -3.781 23.803 4.963 1.00 0.00 C ATOM 49 CG GLU A 4 -2.495 24.184 5.698 1.00 0.00 C ATOM 50 CD GLU A 4 -2.286 25.693 5.641 1.00 0.00 C ATOM 51 OE1 GLU A 4 -2.850 26.381 6.477 1.00 0.00 O ATOM 52 OE2 GLU A 4 -1.565 26.141 4.764 1.00 0.00 O ATOM 53 H GLU A 4 -4.606 23.856 7.353 1.00 0.00 H ATOM 54 HA GLU A 4 -5.323 22.329 5.111 1.00 0.00 H ATOM 55 HB2 GLU A 4 -3.549 23.548 3.939 1.00 0.00 H ATOM 56 HB3 GLU A 4 -4.463 24.641 4.979 1.00 0.00 H ATOM 57 HG2 GLU A 4 -2.567 23.875 6.729 1.00 0.00 H ATOM 58 HG3 GLU A 4 -1.656 23.691 5.233 1.00 0.00 H ATOM 59 N LEU A 5 -2.520 21.427 6.581 1.00 0.00 N ATOM 60 CA LEU A 5 -1.540 20.351 6.671 1.00 0.00 C ATOM 61 C LEU A 5 -2.199 19.069 7.166 1.00 0.00 C ATOM 62 O LEU A 5 -1.900 17.979 6.677 1.00 0.00 O ATOM 63 CB LEU A 5 -0.413 20.751 7.623 1.00 0.00 C ATOM 64 CG LEU A 5 0.498 21.770 6.934 1.00 0.00 C ATOM 65 CD1 LEU A 5 0.932 22.834 7.943 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.735 21.056 6.384 1.00 0.00 C ATOM 67 H LEU A 5 -2.482 22.167 7.222 1.00 0.00 H ATOM 68 HA LEU A 5 -1.123 20.176 5.690 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.835 21.190 8.515 1.00 0.00 H ATOM 70 HB3 LEU A 5 0.163 19.878 7.887 1.00 0.00 H ATOM 71 HG LEU A 5 -0.038 22.240 6.123 1.00 0.00 H ATOM 72 HD11 LEU A 5 1.760 23.397 7.539 1.00 0.00 H ATOM 73 HD12 LEU A 5 1.236 22.356 8.863 1.00 0.00 H ATOM 74 HD13 LEU A 5 0.106 23.501 8.141 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.427 20.205 5.796 1.00 0.00 H ATOM 76 HD22 LEU A 5 2.352 20.723 7.204 1.00 0.00 H ATOM 77 HD23 LEU A 5 2.297 21.738 5.763 1.00 0.00 H ATOM 78 N GLU A 6 -3.095 19.206 8.136 1.00 0.00 N ATOM 79 CA GLU A 6 -3.790 18.049 8.689 1.00 0.00 C ATOM 80 C GLU A 6 -4.617 17.361 7.608 1.00 0.00 C ATOM 81 O GLU A 6 -4.625 16.135 7.506 1.00 0.00 O ATOM 82 CB GLU A 6 -4.705 18.489 9.836 1.00 0.00 C ATOM 83 CG GLU A 6 -3.870 18.711 11.099 1.00 0.00 C ATOM 84 CD GLU A 6 -4.737 19.313 12.198 1.00 0.00 C ATOM 85 OE1 GLU A 6 -5.814 19.792 11.881 1.00 0.00 O ATOM 86 OE2 GLU A 6 -4.312 19.288 13.341 1.00 0.00 O ATOM 87 H GLU A 6 -3.290 20.099 8.489 1.00 0.00 H ATOM 88 HA GLU A 6 -3.062 17.351 9.071 1.00 0.00 H ATOM 89 HB2 GLU A 6 -5.204 19.409 9.567 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.441 17.722 10.024 1.00 0.00 H ATOM 91 HG2 GLU A 6 -3.470 17.765 11.435 1.00 0.00 H ATOM 92 HG3 GLU A 6 -3.055 19.385 10.877 1.00 0.00 H ATOM 93 N LEU A 7 -5.310 18.159 6.801 1.00 0.00 N ATOM 94 CA LEU A 7 -6.135 17.615 5.729 1.00 0.00 C ATOM 95 C LEU A 7 -5.273 16.871 4.716 1.00 0.00 C ATOM 96 O LEU A 7 -5.645 15.798 4.239 1.00 0.00 O ATOM 97 CB LEU A 7 -6.891 18.747 5.027 1.00 0.00 C ATOM 98 CG LEU A 7 -8.141 19.102 5.839 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.434 20.600 5.722 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.342 18.311 5.310 1.00 0.00 C ATOM 101 H LEU A 7 -5.263 19.129 6.927 1.00 0.00 H ATOM 102 HA LEU A 7 -6.851 16.928 6.152 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.247 19.611 4.952 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.181 18.429 4.038 1.00 0.00 H ATOM 105 HG LEU A 7 -7.977 18.851 6.877 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.274 20.852 6.354 1.00 0.00 H ATOM 107 HD12 LEU A 7 -8.671 20.844 4.698 1.00 0.00 H ATOM 108 HD13 LEU A 7 -7.569 21.166 6.037 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.014 17.343 4.963 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.799 18.852 4.494 1.00 0.00 H ATOM 111 HD23 LEU A 7 -10.063 18.181 6.104 1.00 0.00 H ATOM 112 N ILE A 8 -4.119 17.443 4.389 1.00 0.00 N ATOM 113 CA ILE A 8 -3.214 16.819 3.434 1.00 0.00 C ATOM 114 C ILE A 8 -2.717 15.478 3.956 1.00 0.00 C ATOM 115 O ILE A 8 -2.788 14.465 3.260 1.00 0.00 O ATOM 116 CB ILE A 8 -2.019 17.738 3.171 1.00 0.00 C ATOM 117 CG1 ILE A 8 -2.466 18.922 2.303 1.00 0.00 C ATOM 118 CG2 ILE A 8 -0.908 16.957 2.464 1.00 0.00 C ATOM 119 CD1 ILE A 8 -2.361 18.555 0.822 1.00 0.00 C ATOM 120 H ILE A 8 -3.871 18.298 4.800 1.00 0.00 H ATOM 121 HA ILE A 8 -3.743 16.658 2.510 1.00 0.00 H ATOM 122 HB ILE A 8 -1.645 18.109 4.114 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.489 19.168 2.538 1.00 0.00 H ATOM 124 HG13 ILE A 8 -1.834 19.774 2.506 1.00 0.00 H ATOM 125 HG21 ILE A 8 -0.218 17.648 2.002 1.00 0.00 H ATOM 126 HG22 ILE A 8 -1.340 16.319 1.708 1.00 0.00 H ATOM 127 HG23 ILE A 8 -0.381 16.351 3.187 1.00 0.00 H ATOM 128 HD11 ILE A 8 -2.686 17.539 0.674 1.00 0.00 H ATOM 129 HD12 ILE A 8 -1.337 18.656 0.497 1.00 0.00 H ATOM 130 HD13 ILE A 8 -2.989 19.217 0.246 1.00 0.00 H ATOM 131 N THR A 9 -2.210 15.483 5.181 1.00 0.00 N ATOM 132 CA THR A 9 -1.697 14.261 5.786 1.00 0.00 C ATOM 133 C THR A 9 -2.744 13.154 5.716 1.00 0.00 C ATOM 134 O THR A 9 -2.418 11.995 5.464 1.00 0.00 O ATOM 135 CB THR A 9 -1.317 14.515 7.248 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.346 15.551 7.310 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.743 13.237 7.865 1.00 0.00 C ATOM 138 H THR A 9 -2.175 16.324 5.681 1.00 0.00 H ATOM 139 HA THR A 9 -0.818 13.945 5.245 1.00 0.00 H ATOM 140 HB THR A 9 -2.195 14.812 7.803 1.00 0.00 H ATOM 141 HG1 THR A 9 0.294 15.399 6.611 1.00 0.00 H ATOM 142 HG21 THR A 9 -0.048 13.497 8.651 1.00 0.00 H ATOM 143 HG22 THR A 9 -0.228 12.668 7.105 1.00 0.00 H ATOM 144 HG23 THR A 9 -1.545 12.643 8.277 1.00 0.00 H ATOM 145 N LEU A 10 -4.002 13.522 5.940 1.00 0.00 N ATOM 146 CA LEU A 10 -5.088 12.551 5.901 1.00 0.00 C ATOM 147 C LEU A 10 -5.343 12.082 4.474 1.00 0.00 C ATOM 148 O LEU A 10 -5.381 10.883 4.204 1.00 0.00 O ATOM 149 CB LEU A 10 -6.368 13.171 6.465 1.00 0.00 C ATOM 150 CG LEU A 10 -7.027 12.196 7.446 1.00 0.00 C ATOM 151 CD1 LEU A 10 -6.150 12.030 8.692 1.00 0.00 C ATOM 152 CD2 LEU A 10 -8.395 12.742 7.859 1.00 0.00 C ATOM 153 H LEU A 10 -4.204 14.462 6.138 1.00 0.00 H ATOM 154 HA LEU A 10 -4.818 11.699 6.503 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.128 14.095 6.972 1.00 0.00 H ATOM 156 HB3 LEU A 10 -7.052 13.377 5.654 1.00 0.00 H ATOM 157 HG LEU A 10 -7.152 11.236 6.967 1.00 0.00 H ATOM 158 HD11 LEU A 10 -5.301 12.693 8.629 1.00 0.00 H ATOM 159 HD12 LEU A 10 -5.804 11.010 8.753 1.00 0.00 H ATOM 160 HD13 LEU A 10 -6.727 12.268 9.573 1.00 0.00 H ATOM 161 HD21 LEU A 10 -8.311 13.794 8.085 1.00 0.00 H ATOM 162 HD22 LEU A 10 -8.745 12.212 8.733 1.00 0.00 H ATOM 163 HD23 LEU A 10 -9.097 12.602 7.049 1.00 0.00 H ATOM 164 N THR A 11 -5.525 13.036 3.567 1.00 0.00 N ATOM 165 CA THR A 11 -5.783 12.707 2.171 1.00 0.00 C ATOM 166 C THR A 11 -4.767 11.689 1.667 1.00 0.00 C ATOM 167 O THR A 11 -5.118 10.743 0.961 1.00 0.00 O ATOM 168 CB THR A 11 -5.708 13.974 1.314 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.639 14.929 1.803 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.038 13.640 -0.144 1.00 0.00 C ATOM 171 H THR A 11 -5.491 13.975 3.842 1.00 0.00 H ATOM 172 HA THR A 11 -6.774 12.286 2.088 1.00 0.00 H ATOM 173 HB THR A 11 -4.711 14.384 1.366 1.00 0.00 H ATOM 174 HG1 THR A 11 -6.941 14.635 2.666 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.628 12.736 -0.186 1.00 0.00 H ATOM 176 HG22 THR A 11 -5.121 13.496 -0.697 1.00 0.00 H ATOM 177 HG23 THR A 11 -6.596 14.452 -0.582 1.00 0.00 H ATOM 178 N VAL A 12 -3.505 11.891 2.036 1.00 0.00 N ATOM 179 CA VAL A 12 -2.440 10.990 1.614 1.00 0.00 C ATOM 180 C VAL A 12 -2.585 9.630 2.289 1.00 0.00 C ATOM 181 O VAL A 12 -2.660 8.601 1.620 1.00 0.00 O ATOM 182 CB VAL A 12 -1.075 11.589 1.968 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.034 10.644 1.503 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.911 12.944 1.271 1.00 0.00 C ATOM 185 H VAL A 12 -3.288 12.664 2.601 1.00 0.00 H ATOM 186 HA VAL A 12 -2.496 10.860 0.544 1.00 0.00 H ATOM 187 HB VAL A 12 -1.009 11.722 3.037 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.465 10.146 2.359 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.798 11.209 0.992 1.00 0.00 H ATOM 190 HG13 VAL A 12 -0.379 9.906 0.830 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.395 12.805 0.333 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.336 13.604 1.903 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.881 13.377 1.087 1.00 0.00 H ATOM 194 N GLY A 13 -2.619 9.634 3.616 1.00 0.00 N ATOM 195 CA GLY A 13 -2.752 8.392 4.366 1.00 0.00 C ATOM 196 C GLY A 13 -3.939 7.576 3.861 1.00 0.00 C ATOM 197 O GLY A 13 -3.854 6.356 3.732 1.00 0.00 O ATOM 198 H GLY A 13 -2.551 10.484 4.099 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.846 7.812 4.256 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.901 8.621 5.410 1.00 0.00 H ATOM 201 N PHE A 14 -5.040 8.263 3.577 1.00 0.00 N ATOM 202 CA PHE A 14 -6.242 7.598 3.086 1.00 0.00 C ATOM 203 C PHE A 14 -5.948 6.830 1.801 1.00 0.00 C ATOM 204 O PHE A 14 -6.237 5.638 1.700 1.00 0.00 O ATOM 205 CB PHE A 14 -7.339 8.630 2.822 1.00 0.00 C ATOM 206 CG PHE A 14 -8.603 7.924 2.394 1.00 0.00 C ATOM 207 CD1 PHE A 14 -9.291 7.110 3.303 1.00 0.00 C ATOM 208 CD2 PHE A 14 -9.087 8.081 1.089 1.00 0.00 C ATOM 209 CE1 PHE A 14 -10.461 6.454 2.909 1.00 0.00 C ATOM 210 CE2 PHE A 14 -10.258 7.422 0.694 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.946 6.610 1.603 1.00 0.00 C ATOM 212 H PHE A 14 -5.045 9.234 3.698 1.00 0.00 H ATOM 213 HA PHE A 14 -6.591 6.905 3.835 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.529 9.192 3.726 1.00 0.00 H ATOM 215 HB3 PHE A 14 -7.020 9.305 2.041 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.916 6.989 4.309 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.558 8.707 0.388 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.991 5.825 3.609 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.632 7.544 -0.311 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.849 6.103 1.298 1.00 0.00 H ATOM 221 N GLY A 15 -5.374 7.524 0.823 1.00 0.00 N ATOM 222 CA GLY A 15 -5.047 6.903 -0.454 1.00 0.00 C ATOM 223 C GLY A 15 -3.999 5.811 -0.278 1.00 0.00 C ATOM 224 O GLY A 15 -4.011 4.806 -0.992 1.00 0.00 O ATOM 225 H GLY A 15 -5.167 8.472 0.964 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.944 6.473 -0.879 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.662 7.655 -1.125 1.00 0.00 H ATOM 228 N ILE A 16 -3.093 6.013 0.671 1.00 0.00 N ATOM 229 CA ILE A 16 -2.036 5.042 0.929 1.00 0.00 C ATOM 230 C ILE A 16 -2.618 3.748 1.485 1.00 0.00 C ATOM 231 O ILE A 16 -2.280 2.658 1.026 1.00 0.00 O ATOM 232 CB ILE A 16 -1.025 5.617 1.925 1.00 0.00 C ATOM 233 CG1 ILE A 16 -0.219 6.734 1.249 1.00 0.00 C ATOM 234 CG2 ILE A 16 -0.087 4.508 2.408 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.014 6.154 0.552 1.00 0.00 C ATOM 236 H ILE A 16 -3.134 6.832 1.206 1.00 0.00 H ATOM 237 HA ILE A 16 -1.528 4.826 0.003 1.00 0.00 H ATOM 238 HB ILE A 16 -1.557 6.023 2.773 1.00 0.00 H ATOM 239 HG12 ILE A 16 -0.841 7.230 0.519 1.00 0.00 H ATOM 240 HG13 ILE A 16 0.097 7.449 1.996 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.794 4.949 2.853 1.00 0.00 H ATOM 242 HG22 ILE A 16 0.202 3.889 1.572 1.00 0.00 H ATOM 243 HG23 ILE A 16 -0.596 3.902 3.143 1.00 0.00 H ATOM 244 HD11 ILE A 16 0.752 5.234 0.054 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.784 5.960 1.283 1.00 0.00 H ATOM 246 HD13 ILE A 16 1.378 6.862 -0.176 1.00 0.00 H ATOM 247 N LEU A 17 -3.493 3.875 2.477 1.00 0.00 N ATOM 248 CA LEU A 17 -4.110 2.706 3.086 1.00 0.00 C ATOM 249 C LEU A 17 -4.850 1.887 2.035 1.00 0.00 C ATOM 250 O LEU A 17 -4.772 0.658 2.023 1.00 0.00 O ATOM 251 CB LEU A 17 -5.090 3.138 4.181 1.00 0.00 C ATOM 252 CG LEU A 17 -4.318 3.756 5.352 1.00 0.00 C ATOM 253 CD1 LEU A 17 -5.204 4.770 6.082 1.00 0.00 C ATOM 254 CD2 LEU A 17 -3.907 2.656 6.335 1.00 0.00 C ATOM 255 H LEU A 17 -3.725 4.770 2.805 1.00 0.00 H ATOM 256 HA LEU A 17 -3.341 2.095 3.526 1.00 0.00 H ATOM 257 HB2 LEU A 17 -5.779 3.865 3.776 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.641 2.278 4.529 1.00 0.00 H ATOM 259 HG LEU A 17 -3.435 4.255 4.979 1.00 0.00 H ATOM 260 HD11 LEU A 17 -5.539 5.524 5.388 1.00 0.00 H ATOM 261 HD12 LEU A 17 -4.639 5.237 6.872 1.00 0.00 H ATOM 262 HD13 LEU A 17 -6.059 4.262 6.503 1.00 0.00 H ATOM 263 HD21 LEU A 17 -3.356 3.096 7.154 1.00 0.00 H ATOM 264 HD22 LEU A 17 -3.289 1.932 5.833 1.00 0.00 H ATOM 265 HD23 LEU A 17 -4.791 2.170 6.718 1.00 0.00 H ATOM 266 N ILE A 18 -5.564 2.572 1.150 1.00 0.00 N ATOM 267 CA ILE A 18 -6.311 1.893 0.100 1.00 0.00 C ATOM 268 C ILE A 18 -5.373 1.095 -0.797 1.00 0.00 C ATOM 269 O ILE A 18 -5.576 -0.099 -1.018 1.00 0.00 O ATOM 270 CB ILE A 18 -7.073 2.912 -0.741 1.00 0.00 C ATOM 271 CG1 ILE A 18 -8.239 3.473 0.076 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.612 2.237 -2.003 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.568 4.881 -0.415 1.00 0.00 C ATOM 274 H ILE A 18 -5.585 3.553 1.204 1.00 0.00 H ATOM 275 HA ILE A 18 -7.019 1.218 0.556 1.00 0.00 H ATOM 276 HB ILE A 18 -6.407 3.717 -1.019 1.00 0.00 H ATOM 277 HG12 ILE A 18 -9.103 2.835 -0.046 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.962 3.512 1.119 1.00 0.00 H ATOM 279 HG21 ILE A 18 -7.967 1.248 -1.758 1.00 0.00 H ATOM 280 HG22 ILE A 18 -6.823 2.165 -2.736 1.00 0.00 H ATOM 281 HG23 ILE A 18 -8.426 2.824 -2.406 1.00 0.00 H ATOM 282 HD11 ILE A 18 -9.618 5.080 -0.266 1.00 0.00 H ATOM 283 HD12 ILE A 18 -8.332 4.958 -1.467 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.982 5.600 0.136 1.00 0.00 H ATOM 285 N PHE A 19 -4.349 1.763 -1.313 1.00 0.00 N ATOM 286 CA PHE A 19 -3.385 1.105 -2.186 1.00 0.00 C ATOM 287 C PHE A 19 -2.722 -0.064 -1.465 1.00 0.00 C ATOM 288 O PHE A 19 -2.605 -1.159 -2.013 1.00 0.00 O ATOM 289 CB PHE A 19 -2.316 2.103 -2.636 1.00 0.00 C ATOM 290 CG PHE A 19 -1.973 1.856 -4.086 1.00 0.00 C ATOM 291 CD1 PHE A 19 -2.799 2.364 -5.096 1.00 0.00 C ATOM 292 CD2 PHE A 19 -0.829 1.120 -4.421 1.00 0.00 C ATOM 293 CE1 PHE A 19 -2.480 2.138 -6.441 1.00 0.00 C ATOM 294 CE2 PHE A 19 -0.511 0.893 -5.765 1.00 0.00 C ATOM 295 CZ PHE A 19 -1.337 1.402 -6.775 1.00 0.00 C ATOM 296 H PHE A 19 -4.243 2.717 -1.104 1.00 0.00 H ATOM 297 HA PHE A 19 -3.902 0.731 -3.059 1.00 0.00 H ATOM 298 HB2 PHE A 19 -2.691 3.108 -2.521 1.00 0.00 H ATOM 299 HB3 PHE A 19 -1.430 1.976 -2.031 1.00 0.00 H ATOM 300 HD1 PHE A 19 -3.680 2.933 -4.839 1.00 0.00 H ATOM 301 HD2 PHE A 19 -0.193 0.728 -3.642 1.00 0.00 H ATOM 302 HE1 PHE A 19 -3.117 2.529 -7.221 1.00 0.00 H ATOM 303 HE2 PHE A 19 0.370 0.326 -6.023 1.00 0.00 H ATOM 304 HZ PHE A 19 -1.091 1.227 -7.812 1.00 0.00 H ATOM 305 N SER A 20 -2.285 0.178 -0.234 1.00 0.00 N ATOM 306 CA SER A 20 -1.632 -0.862 0.552 1.00 0.00 C ATOM 307 C SER A 20 -2.512 -2.105 0.634 1.00 0.00 C ATOM 308 O SER A 20 -2.018 -3.232 0.577 1.00 0.00 O ATOM 309 CB SER A 20 -1.342 -0.347 1.961 1.00 0.00 C ATOM 310 OG SER A 20 -1.105 -1.451 2.826 1.00 0.00 O ATOM 311 H SER A 20 -2.404 1.070 0.153 1.00 0.00 H ATOM 312 HA SER A 20 -0.699 -1.126 0.078 1.00 0.00 H ATOM 313 HB2 SER A 20 -0.467 0.282 1.943 1.00 0.00 H ATOM 314 HB3 SER A 20 -2.189 0.226 2.315 1.00 0.00 H ATOM 315 HG SER A 20 -0.642 -2.126 2.325 1.00 0.00 H ATOM 316 N LEU A 21 -3.817 -1.894 0.772 1.00 0.00 N ATOM 317 CA LEU A 21 -4.756 -3.005 0.866 1.00 0.00 C ATOM 318 C LEU A 21 -4.891 -3.706 -0.481 1.00 0.00 C ATOM 319 O LEU A 21 -4.832 -4.931 -0.564 1.00 0.00 O ATOM 320 CB LEU A 21 -6.125 -2.493 1.313 1.00 0.00 C ATOM 321 CG LEU A 21 -7.078 -3.674 1.508 1.00 0.00 C ATOM 322 CD1 LEU A 21 -7.615 -3.665 2.939 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.246 -3.557 0.524 1.00 0.00 C ATOM 324 H LEU A 21 -4.154 -0.975 0.815 1.00 0.00 H ATOM 325 HA LEU A 21 -4.391 -3.713 1.595 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.019 -1.956 2.243 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.525 -1.830 0.562 1.00 0.00 H ATOM 328 HG LEU A 21 -6.546 -4.598 1.330 1.00 0.00 H ATOM 329 HD11 LEU A 21 -6.791 -3.732 3.634 1.00 0.00 H ATOM 330 HD12 LEU A 21 -8.276 -4.509 3.082 1.00 0.00 H ATOM 331 HD13 LEU A 21 -8.160 -2.749 3.114 1.00 0.00 H ATOM 332 HD21 LEU A 21 -8.855 -4.448 0.584 1.00 0.00 H ATOM 333 HD22 LEU A 21 -7.865 -3.448 -0.478 1.00 0.00 H ATOM 334 HD23 LEU A 21 -8.846 -2.696 0.779 1.00 0.00 H ATOM 335 N ILE A 22 -5.073 -2.918 -1.534 1.00 0.00 N ATOM 336 CA ILE A 22 -5.217 -3.474 -2.878 1.00 0.00 C ATOM 337 C ILE A 22 -3.983 -4.285 -3.263 1.00 0.00 C ATOM 338 O ILE A 22 -4.069 -5.227 -4.050 1.00 0.00 O ATOM 339 CB ILE A 22 -5.424 -2.349 -3.897 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.823 -1.743 -3.710 1.00 0.00 C ATOM 341 CG2 ILE A 22 -5.274 -2.900 -5.318 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.845 -2.488 -4.572 1.00 0.00 C ATOM 343 H ILE A 22 -5.110 -1.946 -1.405 1.00 0.00 H ATOM 344 HA ILE A 22 -6.080 -4.121 -2.896 1.00 0.00 H ATOM 345 HB ILE A 22 -4.680 -1.583 -3.734 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.109 -1.818 -2.673 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.803 -0.702 -4.000 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.701 -2.202 -6.024 1.00 0.00 H ATOM 349 HG22 ILE A 22 -5.782 -3.849 -5.395 1.00 0.00 H ATOM 350 HG23 ILE A 22 -4.224 -3.038 -5.539 1.00 0.00 H ATOM 351 HD11 ILE A 22 -8.841 -2.280 -4.205 1.00 0.00 H ATOM 352 HD12 ILE A 22 -7.660 -3.550 -4.520 1.00 0.00 H ATOM 353 HD13 ILE A 22 -7.767 -2.157 -5.595 1.00 0.00 H ATOM 354 N VAL A 23 -2.837 -3.913 -2.705 1.00 0.00 N ATOM 355 CA VAL A 23 -1.591 -4.610 -3.002 1.00 0.00 C ATOM 356 C VAL A 23 -1.548 -5.957 -2.293 1.00 0.00 C ATOM 357 O VAL A 23 -1.313 -6.993 -2.915 1.00 0.00 O ATOM 358 CB VAL A 23 -0.400 -3.762 -2.554 1.00 0.00 C ATOM 359 CG1 VAL A 23 0.892 -4.560 -2.731 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.331 -2.487 -3.397 1.00 0.00 C ATOM 361 H VAL A 23 -2.829 -3.160 -2.084 1.00 0.00 H ATOM 362 HA VAL A 23 -1.525 -4.771 -4.065 1.00 0.00 H ATOM 363 HB VAL A 23 -0.518 -3.500 -1.512 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.710 -3.882 -2.930 1.00 0.00 H ATOM 365 HG12 VAL A 23 0.783 -5.242 -3.561 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.098 -5.118 -1.831 1.00 0.00 H ATOM 367 HG21 VAL A 23 0.108 -1.692 -2.813 1.00 0.00 H ATOM 368 HG22 VAL A 23 -1.328 -2.201 -3.703 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.275 -2.667 -4.273 1.00 0.00 H ATOM 370 N THR A 24 -1.785 -5.935 -0.986 1.00 0.00 N ATOM 371 CA THR A 24 -1.779 -7.159 -0.201 1.00 0.00 C ATOM 372 C THR A 24 -2.871 -8.098 -0.694 1.00 0.00 C ATOM 373 O THR A 24 -2.725 -9.321 -0.640 1.00 0.00 O ATOM 374 CB THR A 24 -2.005 -6.840 1.279 1.00 0.00 C ATOM 375 OG1 THR A 24 -0.890 -6.116 1.779 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.167 -8.141 2.067 1.00 0.00 C ATOM 377 H THR A 24 -1.971 -5.080 -0.543 1.00 0.00 H ATOM 378 HA THR A 24 -0.823 -7.643 -0.314 1.00 0.00 H ATOM 379 HB THR A 24 -2.898 -6.244 1.388 1.00 0.00 H ATOM 380 HG1 THR A 24 -0.226 -6.751 2.061 1.00 0.00 H ATOM 381 HG21 THR A 24 -3.203 -8.445 2.051 1.00 0.00 H ATOM 382 HG22 THR A 24 -1.854 -7.984 3.089 1.00 0.00 H ATOM 383 HG23 THR A 24 -1.559 -8.912 1.618 1.00 0.00 H ATOM 384 N TYR A 25 -3.964 -7.518 -1.180 1.00 0.00 N ATOM 385 CA TYR A 25 -5.077 -8.316 -1.682 1.00 0.00 C ATOM 386 C TYR A 25 -4.671 -9.060 -2.951 1.00 0.00 C ATOM 387 O TYR A 25 -4.980 -10.240 -3.115 1.00 0.00 O ATOM 388 CB TYR A 25 -6.279 -7.417 -1.975 1.00 0.00 C ATOM 389 CG TYR A 25 -7.404 -8.248 -2.546 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.113 -9.129 -1.719 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.741 -8.134 -3.900 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.158 -9.897 -2.247 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.787 -8.903 -4.427 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.494 -9.783 -3.601 1.00 0.00 C ATOM 395 OH TYR A 25 -10.524 -10.541 -4.121 1.00 0.00 O ATOM 396 H TYR A 25 -4.021 -6.536 -1.202 1.00 0.00 H ATOM 397 HA TYR A 25 -5.356 -9.037 -0.929 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.605 -6.946 -1.060 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.995 -6.658 -2.690 1.00 0.00 H ATOM 400 HD1 TYR A 25 -7.852 -9.217 -0.674 1.00 0.00 H ATOM 401 HD2 TYR A 25 -7.196 -7.455 -4.538 1.00 0.00 H ATOM 402 HE1 TYR A 25 -9.703 -10.577 -1.610 1.00 0.00 H ATOM 403 HE2 TYR A 25 -9.047 -8.816 -5.472 1.00 0.00 H ATOM 404 HH TYR A 25 -10.333 -10.709 -5.047 1.00 0.00 H ATOM 405 N CYS A 26 -3.977 -8.362 -3.845 1.00 0.00 N ATOM 406 CA CYS A 26 -3.535 -8.968 -5.094 1.00 0.00 C ATOM 407 C CYS A 26 -2.590 -10.134 -4.819 1.00 0.00 C ATOM 408 O CYS A 26 -2.690 -11.188 -5.445 1.00 0.00 O ATOM 409 CB CYS A 26 -2.823 -7.924 -5.955 1.00 0.00 C ATOM 410 SG CYS A 26 -4.028 -6.714 -6.555 1.00 0.00 S ATOM 411 H CYS A 26 -3.760 -7.425 -3.661 1.00 0.00 H ATOM 412 HA CYS A 26 -4.396 -9.336 -5.631 1.00 0.00 H ATOM 413 HB2 CYS A 26 -2.073 -7.420 -5.362 1.00 0.00 H ATOM 414 HB3 CYS A 26 -2.350 -8.410 -6.795 1.00 0.00 H ATOM 415 HG CYS A 26 -4.548 -6.416 -5.805 1.00 0.00 H ATOM 416 N ILE A 27 -1.672 -9.936 -3.878 1.00 0.00 N ATOM 417 CA ILE A 27 -0.713 -10.978 -3.529 1.00 0.00 C ATOM 418 C ILE A 27 -1.434 -12.216 -3.006 1.00 0.00 C ATOM 419 O ILE A 27 -1.108 -13.342 -3.383 1.00 0.00 O ATOM 420 CB ILE A 27 0.256 -10.460 -2.465 1.00 0.00 C ATOM 421 CG1 ILE A 27 1.140 -9.368 -3.068 1.00 0.00 C ATOM 422 CG2 ILE A 27 1.135 -11.612 -1.971 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.758 -8.531 -1.946 1.00 0.00 C ATOM 424 H ILE A 27 -1.639 -9.074 -3.410 1.00 0.00 H ATOM 425 HA ILE A 27 -0.150 -11.246 -4.411 1.00 0.00 H ATOM 426 HB ILE A 27 -0.305 -10.055 -1.635 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.927 -9.823 -3.654 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.543 -8.730 -3.703 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.445 -12.213 -2.812 1.00 0.00 H ATOM 430 HG22 ILE A 27 0.575 -12.223 -1.279 1.00 0.00 H ATOM 431 HG23 ILE A 27 2.006 -11.211 -1.475 1.00 0.00 H ATOM 432 HD11 ILE A 27 2.710 -8.139 -2.271 1.00 0.00 H ATOM 433 HD12 ILE A 27 1.902 -9.151 -1.074 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.096 -7.713 -1.700 1.00 0.00 H ATOM 435 N ASN A 28 -2.414 -12.001 -2.135 1.00 0.00 N ATOM 436 CA ASN A 28 -3.173 -13.108 -1.567 1.00 0.00 C ATOM 437 C ASN A 28 -3.922 -13.861 -2.661 1.00 0.00 C ATOM 438 O ASN A 28 -3.954 -15.093 -2.670 1.00 0.00 O ATOM 439 CB ASN A 28 -4.171 -12.580 -0.536 1.00 0.00 C ATOM 440 CG ASN A 28 -3.428 -12.033 0.677 1.00 0.00 C ATOM 441 OD1 ASN A 28 -2.319 -12.475 0.979 1.00 0.00 O ATOM 442 ND2 ASN A 28 -3.974 -11.090 1.396 1.00 0.00 N ATOM 443 H ASN A 28 -2.630 -11.082 -1.870 1.00 0.00 H ATOM 444 HA ASN A 28 -2.491 -13.787 -1.077 1.00 0.00 H ATOM 445 HB2 ASN A 28 -4.762 -11.793 -0.980 1.00 0.00 H ATOM 446 HB3 ASN A 28 -4.822 -13.385 -0.223 1.00 0.00 H ATOM 447 HD21 ASN A 28 -4.857 -10.741 1.154 1.00 0.00 H ATOM 448 HD22 ASN A 28 -3.503 -10.734 2.176 1.00 0.00 H ATOM 449 N ALA A 29 -4.525 -13.116 -3.580 1.00 0.00 N ATOM 450 CA ALA A 29 -5.271 -13.726 -4.674 1.00 0.00 C ATOM 451 C ALA A 29 -4.358 -14.608 -5.519 1.00 0.00 C ATOM 452 O ALA A 29 -4.732 -15.718 -5.903 1.00 0.00 O ATOM 453 CB ALA A 29 -5.890 -12.638 -5.555 1.00 0.00 C ATOM 454 H ALA A 29 -4.467 -12.140 -3.521 1.00 0.00 H ATOM 455 HA ALA A 29 -6.063 -14.334 -4.262 1.00 0.00 H ATOM 456 HB1 ALA A 29 -5.535 -11.670 -5.235 1.00 0.00 H ATOM 457 HB2 ALA A 29 -6.965 -12.674 -5.470 1.00 0.00 H ATOM 458 HB3 ALA A 29 -5.604 -12.804 -6.584 1.00 0.00 H ATOM 459 N LYS A 30 -3.162 -14.106 -5.807 1.00 0.00 N ATOM 460 CA LYS A 30 -2.205 -14.856 -6.609 1.00 0.00 C ATOM 461 C LYS A 30 -1.867 -16.183 -5.943 1.00 0.00 C ATOM 462 O LYS A 30 -1.772 -17.216 -6.604 1.00 0.00 O ATOM 463 CB LYS A 30 -0.925 -14.037 -6.801 1.00 0.00 C ATOM 464 CG LYS A 30 -1.236 -12.780 -7.617 1.00 0.00 C ATOM 465 CD LYS A 30 -1.097 -13.087 -9.112 1.00 0.00 C ATOM 466 CE LYS A 30 0.367 -12.956 -9.537 1.00 0.00 C ATOM 467 NZ LYS A 30 0.594 -11.599 -10.110 1.00 0.00 N ATOM 468 H LYS A 30 -2.920 -13.217 -5.475 1.00 0.00 H ATOM 469 HA LYS A 30 -2.640 -15.053 -7.573 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.532 -13.753 -5.835 1.00 0.00 H ATOM 471 HB3 LYS A 30 -0.191 -14.632 -7.326 1.00 0.00 H ATOM 472 HG2 LYS A 30 -2.246 -12.460 -7.408 1.00 0.00 H ATOM 473 HG3 LYS A 30 -0.548 -11.994 -7.346 1.00 0.00 H ATOM 474 HD2 LYS A 30 -1.437 -14.093 -9.307 1.00 0.00 H ATOM 475 HD3 LYS A 30 -1.698 -12.392 -9.677 1.00 0.00 H ATOM 476 HE2 LYS A 30 1.010 -13.099 -8.681 1.00 0.00 H ATOM 477 HE3 LYS A 30 0.593 -13.703 -10.284 1.00 0.00 H ATOM 478 HZ1 LYS A 30 1.047 -10.992 -9.398 1.00 0.00 H ATOM 479 HZ2 LYS A 30 -0.319 -11.183 -10.386 1.00 0.00 H ATOM 480 HZ3 LYS A 30 1.208 -11.674 -10.947 1.00 0.00 H ATOM 481 N ALA A 31 -1.685 -16.145 -4.631 1.00 0.00 N ATOM 482 CA ALA A 31 -1.353 -17.350 -3.883 1.00 0.00 C ATOM 483 C ALA A 31 -2.518 -18.335 -3.896 1.00 0.00 C ATOM 484 O ALA A 31 -2.333 -19.531 -4.127 1.00 0.00 O ATOM 485 CB ALA A 31 -1.007 -16.990 -2.438 1.00 0.00 C ATOM 486 H ALA A 31 -1.775 -15.292 -4.160 1.00 0.00 H ATOM 487 HA ALA A 31 -0.495 -17.813 -4.337 1.00 0.00 H ATOM 488 HB1 ALA A 31 -0.172 -16.306 -2.427 1.00 0.00 H ATOM 489 HB2 ALA A 31 -0.743 -17.887 -1.896 1.00 0.00 H ATOM 490 HB3 ALA A 31 -1.861 -16.524 -1.969 1.00 0.00 H ATOM 491 N ASP A 32 -3.714 -17.820 -3.645 1.00 0.00 N ATOM 492 CA ASP A 32 -4.911 -18.653 -3.621 1.00 0.00 C ATOM 493 C ASP A 32 -5.012 -19.486 -4.893 1.00 0.00 C ATOM 494 O ASP A 32 -5.360 -20.666 -4.850 1.00 0.00 O ATOM 495 CB ASP A 32 -6.154 -17.769 -3.483 1.00 0.00 C ATOM 496 CG ASP A 32 -6.309 -17.313 -2.036 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.472 -16.545 -1.587 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.259 -17.732 -1.398 1.00 0.00 O ATOM 499 H ASP A 32 -3.793 -16.861 -3.470 1.00 0.00 H ATOM 500 HA ASP A 32 -4.859 -19.316 -2.774 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.052 -16.906 -4.121 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.029 -18.328 -3.774 1.00 0.00 H