ATOM 1 N LYS A 1 -14.602 11.649 -2.165 1.00 0.00 N ATOM 2 CA LYS A 1 -14.271 10.376 -2.843 1.00 0.00 C ATOM 3 C LYS A 1 -14.829 9.197 -2.051 1.00 0.00 C ATOM 4 O LYS A 1 -14.088 8.502 -1.360 1.00 0.00 O ATOM 5 CB LYS A 1 -12.750 10.227 -2.985 1.00 0.00 C ATOM 6 CG LYS A 1 -12.082 11.337 -3.784 1.00 0.00 C ATOM 7 CD LYS A 1 -12.549 11.353 -5.231 1.00 0.00 C ATOM 8 CE LYS A 1 -11.810 12.406 -6.044 1.00 0.00 C ATOM 9 NZ LYS A 1 -12.038 13.780 -5.521 1.00 0.00 N ATOM 10 H1 LYS A 1 -14.221 12.451 -2.700 1.00 0.00 H ATOM 11 H2 LYS A 1 -14.197 11.661 -1.209 1.00 0.00 H ATOM 12 H3 LYS A 1 -15.633 11.756 -2.092 1.00 0.00 H ATOM 13 HA LYS A 1 -14.722 10.384 -3.825 1.00 0.00 H ATOM 14 HB2 LYS A 1 -12.311 10.211 -1.999 1.00 0.00 H ATOM 15 HB3 LYS A 1 -12.540 9.287 -3.474 1.00 0.00 H ATOM 16 HG2 LYS A 1 -12.321 12.287 -3.330 1.00 0.00 H ATOM 17 HG3 LYS A 1 -11.011 11.187 -3.762 1.00 0.00 H ATOM 18 HD2 LYS A 1 -12.367 10.383 -5.668 1.00 0.00 H ATOM 19 HD3 LYS A 1 -13.607 11.568 -5.255 1.00 0.00 H ATOM 20 HE2 LYS A 1 -10.753 12.190 -6.012 1.00 0.00 H ATOM 21 HE3 LYS A 1 -12.154 12.358 -7.068 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -11.516 14.472 -6.093 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -11.712 13.847 -4.538 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -13.051 14.014 -5.555 1.00 0.00 H ATOM 25 N ILE A 2 -16.134 8.973 -2.149 1.00 0.00 N ATOM 26 CA ILE A 2 -16.776 7.908 -1.393 1.00 0.00 C ATOM 27 C ILE A 2 -16.621 6.565 -2.102 1.00 0.00 C ATOM 28 O ILE A 2 -16.975 6.419 -3.276 1.00 0.00 O ATOM 29 CB ILE A 2 -18.282 8.187 -1.146 1.00 0.00 C ATOM 30 CG1 ILE A 2 -18.482 9.245 -0.050 1.00 0.00 C ATOM 31 CG2 ILE A 2 -19.002 6.903 -0.768 1.00 0.00 C ATOM 32 CD1 ILE A 2 -18.078 10.647 -0.450 1.00 0.00 C ATOM 33 H ILE A 2 -16.676 9.521 -2.757 1.00 0.00 H ATOM 34 HA ILE A 2 -16.284 7.848 -0.432 1.00 0.00 H ATOM 35 HB ILE A 2 -18.712 8.549 -2.067 1.00 0.00 H ATOM 36 HG12 ILE A 2 -19.525 9.272 0.222 1.00 0.00 H ATOM 37 HG13 ILE A 2 -17.899 8.967 0.816 1.00 0.00 H ATOM 38 HG21 ILE A 2 -18.655 6.103 -1.409 1.00 0.00 H ATOM 39 HG22 ILE A 2 -20.066 7.035 -0.897 1.00 0.00 H ATOM 40 HG23 ILE A 2 -18.791 6.658 0.262 1.00 0.00 H ATOM 41 HD11 ILE A 2 -18.676 10.968 -1.290 1.00 0.00 H ATOM 42 HD12 ILE A 2 -17.035 10.655 -0.728 1.00 0.00 H ATOM 43 HD13 ILE A 2 -18.235 11.318 0.381 1.00 0.00 H ATOM 44 N ASN A 3 -16.088 5.593 -1.375 1.00 0.00 N ATOM 45 CA ASN A 3 -15.896 4.246 -1.894 1.00 0.00 C ATOM 46 C ASN A 3 -15.521 3.308 -0.755 1.00 0.00 C ATOM 47 O ASN A 3 -14.558 3.556 -0.029 1.00 0.00 O ATOM 48 CB ASN A 3 -14.806 4.249 -2.968 1.00 0.00 C ATOM 49 CG ASN A 3 -14.453 2.862 -3.482 1.00 0.00 C ATOM 50 OD1 ASN A 3 -15.278 1.948 -3.475 1.00 0.00 O ATOM 51 ND2 ASN A 3 -13.222 2.699 -3.944 1.00 0.00 N ATOM 52 H ASN A 3 -15.810 5.787 -0.453 1.00 0.00 H ATOM 53 HA ASN A 3 -16.827 3.917 -2.331 1.00 0.00 H ATOM 54 HB2 ASN A 3 -15.142 4.841 -3.805 1.00 0.00 H ATOM 55 HB3 ASN A 3 -13.919 4.698 -2.555 1.00 0.00 H ATOM 56 HD21 ASN A 3 -12.612 3.470 -3.926 1.00 0.00 H ATOM 57 HD22 ASN A 3 -12.969 1.817 -4.296 1.00 0.00 H ATOM 58 N LYS A 4 -16.276 2.230 -0.606 1.00 0.00 N ATOM 59 CA LYS A 4 -16.083 1.311 0.504 1.00 0.00 C ATOM 60 C LYS A 4 -15.139 0.199 0.109 1.00 0.00 C ATOM 61 O LYS A 4 -14.528 -0.444 0.962 1.00 0.00 O ATOM 62 CB LYS A 4 -17.415 0.717 0.971 1.00 0.00 C ATOM 63 CG LYS A 4 -18.388 1.744 1.523 1.00 0.00 C ATOM 64 CD LYS A 4 -17.790 2.506 2.694 1.00 0.00 C ATOM 65 CE LYS A 4 -18.805 3.441 3.330 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.351 4.417 2.351 1.00 0.00 N ATOM 67 H LYS A 4 -16.960 2.029 -1.277 1.00 0.00 H ATOM 68 HA LYS A 4 -15.638 1.867 1.321 1.00 0.00 H ATOM 69 HB2 LYS A 4 -17.886 0.220 0.138 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.217 -0.009 1.745 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.637 2.444 0.741 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.282 1.237 1.853 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.448 1.800 3.436 1.00 0.00 H ATOM 74 HD3 LYS A 4 -16.953 3.089 2.339 1.00 0.00 H ATOM 75 HE2 LYS A 4 -19.618 2.852 3.726 1.00 0.00 H ATOM 76 HE3 LYS A 4 -18.326 3.979 4.134 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -19.955 5.111 2.838 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -19.919 3.927 1.632 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -18.574 4.922 1.878 1.00 0.00 H ATOM 80 N GLN A 5 -15.014 -0.032 -1.187 1.00 0.00 N ATOM 81 CA GLN A 5 -14.045 -0.992 -1.673 1.00 0.00 C ATOM 82 C GLN A 5 -12.652 -0.473 -1.362 1.00 0.00 C ATOM 83 O GLN A 5 -11.748 -1.238 -1.038 1.00 0.00 O ATOM 84 CB GLN A 5 -14.204 -1.233 -3.172 1.00 0.00 C ATOM 85 CG GLN A 5 -13.338 -2.368 -3.688 1.00 0.00 C ATOM 86 CD GLN A 5 -13.557 -2.661 -5.158 1.00 0.00 C ATOM 87 OE1 GLN A 5 -14.649 -2.461 -5.688 1.00 0.00 O ATOM 88 NE2 GLN A 5 -12.521 -3.147 -5.825 1.00 0.00 N ATOM 89 H GLN A 5 -15.585 0.452 -1.825 1.00 0.00 H ATOM 90 HA GLN A 5 -14.202 -1.919 -1.143 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.237 -1.464 -3.386 1.00 0.00 H ATOM 92 HB3 GLN A 5 -13.928 -0.332 -3.696 1.00 0.00 H ATOM 93 HG2 GLN A 5 -12.305 -2.100 -3.541 1.00 0.00 H ATOM 94 HG3 GLN A 5 -13.561 -3.260 -3.120 1.00 0.00 H ATOM 95 HE21 GLN A 5 -11.679 -3.289 -5.340 1.00 0.00 H ATOM 96 HE22 GLN A 5 -12.636 -3.350 -6.778 1.00 0.00 H ATOM 97 N LYS A 6 -12.505 0.849 -1.440 1.00 0.00 N ATOM 98 CA LYS A 6 -11.260 1.533 -1.101 1.00 0.00 C ATOM 99 C LYS A 6 -10.745 1.115 0.267 1.00 0.00 C ATOM 100 O LYS A 6 -9.539 1.006 0.479 1.00 0.00 O ATOM 101 CB LYS A 6 -11.472 3.032 -1.135 1.00 0.00 C ATOM 102 CG LYS A 6 -10.444 3.802 -0.329 1.00 0.00 C ATOM 103 CD LYS A 6 -10.534 5.287 -0.594 1.00 0.00 C ATOM 104 CE LYS A 6 -11.823 5.877 -0.049 1.00 0.00 C ATOM 105 NZ LYS A 6 -11.904 7.341 -0.283 1.00 0.00 N ATOM 106 H LYS A 6 -13.271 1.388 -1.734 1.00 0.00 H ATOM 107 HA LYS A 6 -10.524 1.285 -1.842 1.00 0.00 H ATOM 108 HB2 LYS A 6 -11.423 3.368 -2.161 1.00 0.00 H ATOM 109 HB3 LYS A 6 -12.449 3.244 -0.745 1.00 0.00 H ATOM 110 HG2 LYS A 6 -10.621 3.621 0.718 1.00 0.00 H ATOM 111 HG3 LYS A 6 -9.458 3.452 -0.591 1.00 0.00 H ATOM 112 HD2 LYS A 6 -9.694 5.781 -0.129 1.00 0.00 H ATOM 113 HD3 LYS A 6 -10.502 5.437 -1.660 1.00 0.00 H ATOM 114 HE2 LYS A 6 -12.658 5.397 -0.538 1.00 0.00 H ATOM 115 HE3 LYS A 6 -11.871 5.685 1.013 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -11.808 7.549 -1.297 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -11.150 7.834 0.232 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -12.825 7.704 0.046 1.00 0.00 H ATOM 119 N ILE A 7 -11.667 0.878 1.188 1.00 0.00 N ATOM 120 CA ILE A 7 -11.309 0.414 2.517 1.00 0.00 C ATOM 121 C ILE A 7 -10.468 -0.861 2.453 1.00 0.00 C ATOM 122 O ILE A 7 -9.479 -0.990 3.172 1.00 0.00 O ATOM 123 CB ILE A 7 -12.548 0.210 3.404 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.064 1.573 3.852 1.00 0.00 C ATOM 125 CG2 ILE A 7 -12.214 -0.652 4.611 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.176 2.115 3.003 1.00 0.00 C ATOM 127 H ILE A 7 -12.609 1.029 0.971 1.00 0.00 H ATOM 128 HA ILE A 7 -10.716 1.185 2.978 1.00 0.00 H ATOM 129 HB ILE A 7 -13.312 -0.285 2.820 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.413 1.503 4.862 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.256 2.280 3.806 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.532 -1.430 4.309 1.00 0.00 H ATOM 133 HG22 ILE A 7 -13.119 -1.096 4.999 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.753 -0.043 5.374 1.00 0.00 H ATOM 135 HD11 ILE A 7 -13.832 2.199 1.984 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.466 3.089 3.369 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.021 1.445 3.048 1.00 0.00 H ATOM 138 N LYS A 8 -10.824 -1.778 1.556 1.00 0.00 N ATOM 139 CA LYS A 8 -10.039 -2.999 1.395 1.00 0.00 C ATOM 140 C LYS A 8 -8.837 -2.702 0.550 1.00 0.00 C ATOM 141 O LYS A 8 -7.809 -3.350 0.686 1.00 0.00 O ATOM 142 CB LYS A 8 -10.796 -4.138 0.715 1.00 0.00 C ATOM 143 CG LYS A 8 -12.138 -4.501 1.327 1.00 0.00 C ATOM 144 CD LYS A 8 -13.206 -3.489 0.975 1.00 0.00 C ATOM 145 CE LYS A 8 -14.598 -4.075 1.153 1.00 0.00 C ATOM 146 NZ LYS A 8 -15.666 -3.063 0.949 1.00 0.00 N ATOM 147 H LYS A 8 -11.602 -1.618 0.977 1.00 0.00 H ATOM 148 HA LYS A 8 -9.706 -3.318 2.365 1.00 0.00 H ATOM 149 HB2 LYS A 8 -10.950 -3.866 -0.314 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.170 -5.019 0.742 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.440 -5.470 0.959 1.00 0.00 H ATOM 152 HG3 LYS A 8 -12.032 -4.539 2.401 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.103 -2.633 1.626 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.062 -3.184 -0.057 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.733 -4.874 0.438 1.00 0.00 H ATOM 156 HE3 LYS A 8 -14.680 -4.475 2.153 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -15.520 -2.251 1.584 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -16.597 -3.481 1.151 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -15.660 -2.728 -0.034 1.00 0.00 H ATOM 160 N ASN A 9 -8.979 -1.736 -0.343 1.00 0.00 N ATOM 161 CA ASN A 9 -7.882 -1.362 -1.205 1.00 0.00 C ATOM 162 C ASN A 9 -6.705 -0.924 -0.364 1.00 0.00 C ATOM 163 O ASN A 9 -5.626 -1.498 -0.449 1.00 0.00 O ATOM 164 CB ASN A 9 -8.246 -0.222 -2.155 1.00 0.00 C ATOM 165 CG ASN A 9 -9.020 -0.659 -3.380 1.00 0.00 C ATOM 166 OD1 ASN A 9 -8.440 -0.948 -4.427 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.326 -0.732 -3.253 1.00 0.00 N ATOM 168 H ASN A 9 -9.837 -1.271 -0.419 1.00 0.00 H ATOM 169 HA ASN A 9 -7.619 -2.237 -1.770 1.00 0.00 H ATOM 170 HB2 ASN A 9 -8.844 0.496 -1.620 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.336 0.259 -2.484 1.00 0.00 H ATOM 172 HD21 ASN A 9 -10.713 -0.532 -2.379 1.00 0.00 H ATOM 173 HD22 ASN A 9 -10.862 -0.936 -4.042 1.00 0.00 H ATOM 174 N GLY A 10 -6.935 0.087 0.467 1.00 0.00 N ATOM 175 CA GLY A 10 -5.900 0.588 1.343 1.00 0.00 C ATOM 176 C GLY A 10 -5.430 -0.464 2.315 1.00 0.00 C ATOM 177 O GLY A 10 -4.251 -0.524 2.651 1.00 0.00 O ATOM 178 H GLY A 10 -7.830 0.499 0.484 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.062 0.912 0.746 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.284 1.431 1.896 1.00 0.00 H ATOM 181 N ALA A 11 -6.352 -1.311 2.746 1.00 0.00 N ATOM 182 CA ALA A 11 -6.030 -2.392 3.661 1.00 0.00 C ATOM 183 C ALA A 11 -5.221 -3.477 2.953 1.00 0.00 C ATOM 184 O ALA A 11 -4.507 -4.251 3.586 1.00 0.00 O ATOM 185 CB ALA A 11 -7.306 -2.968 4.254 1.00 0.00 C ATOM 186 H ALA A 11 -7.278 -1.202 2.443 1.00 0.00 H ATOM 187 HA ALA A 11 -5.439 -1.981 4.465 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.975 -2.159 4.525 1.00 0.00 H ATOM 189 HB2 ALA A 11 -7.064 -3.546 5.135 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.786 -3.604 3.525 1.00 0.00 H ATOM 191 N LYS A 12 -5.344 -3.524 1.632 1.00 0.00 N ATOM 192 CA LYS A 12 -4.614 -4.484 0.825 1.00 0.00 C ATOM 193 C LYS A 12 -3.276 -3.906 0.376 1.00 0.00 C ATOM 194 O LYS A 12 -2.240 -4.562 0.475 1.00 0.00 O ATOM 195 CB LYS A 12 -5.482 -4.935 -0.359 1.00 0.00 C ATOM 196 CG LYS A 12 -4.723 -5.633 -1.470 1.00 0.00 C ATOM 197 CD LYS A 12 -4.199 -4.614 -2.450 1.00 0.00 C ATOM 198 CE LYS A 12 -3.565 -5.256 -3.675 1.00 0.00 C ATOM 199 NZ LYS A 12 -4.505 -6.164 -4.387 1.00 0.00 N ATOM 200 H LYS A 12 -5.960 -2.892 1.181 1.00 0.00 H ATOM 201 HA LYS A 12 -4.414 -5.338 1.431 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.236 -5.616 0.007 1.00 0.00 H ATOM 203 HB3 LYS A 12 -5.975 -4.066 -0.779 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.891 -6.176 -1.044 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.385 -6.314 -1.982 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.021 -3.998 -2.748 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.464 -4.003 -1.949 1.00 0.00 H ATOM 208 HE2 LYS A 12 -3.254 -4.475 -4.353 1.00 0.00 H ATOM 209 HE3 LYS A 12 -2.702 -5.822 -3.359 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -4.079 -6.488 -5.279 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -5.396 -5.672 -4.597 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -4.714 -6.995 -3.797 1.00 0.00 H ATOM 213 N LYS A 13 -3.291 -2.668 -0.092 1.00 0.00 N ATOM 214 CA LYS A 13 -2.091 -2.037 -0.595 1.00 0.00 C ATOM 215 C LYS A 13 -1.245 -1.495 0.541 1.00 0.00 C ATOM 216 O LYS A 13 -0.181 -0.976 0.313 1.00 0.00 O ATOM 217 CB LYS A 13 -2.423 -0.898 -1.548 1.00 0.00 C ATOM 218 CG LYS A 13 -3.236 0.186 -0.878 1.00 0.00 C ATOM 219 CD LYS A 13 -2.933 1.565 -1.417 1.00 0.00 C ATOM 220 CE LYS A 13 -3.778 2.596 -0.693 1.00 0.00 C ATOM 221 NZ LYS A 13 -3.312 3.989 -0.928 1.00 0.00 N ATOM 222 H LYS A 13 -4.133 -2.164 -0.102 1.00 0.00 H ATOM 223 HA LYS A 13 -1.522 -2.785 -1.126 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.501 -0.472 -1.916 1.00 0.00 H ATOM 225 HB3 LYS A 13 -2.991 -1.288 -2.380 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.283 -0.022 -1.032 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.021 0.170 0.181 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.886 1.784 -1.258 1.00 0.00 H ATOM 229 HD3 LYS A 13 -3.160 1.594 -2.472 1.00 0.00 H ATOM 230 HE2 LYS A 13 -4.797 2.508 -1.040 1.00 0.00 H ATOM 231 HE3 LYS A 13 -3.743 2.378 0.367 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -3.860 4.652 -0.340 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -3.438 4.249 -1.925 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -2.305 4.080 -0.684 1.00 0.00 H ATOM 235 N ALA A 14 -1.698 -1.599 1.768 1.00 0.00 N ATOM 236 CA ALA A 14 -0.837 -1.225 2.878 1.00 0.00 C ATOM 237 C ALA A 14 0.255 -2.264 3.010 1.00 0.00 C ATOM 238 O ALA A 14 1.280 -2.054 3.650 1.00 0.00 O ATOM 239 CB ALA A 14 -1.628 -1.119 4.167 1.00 0.00 C ATOM 240 H ALA A 14 -2.611 -1.917 1.934 1.00 0.00 H ATOM 241 HA ALA A 14 -0.386 -0.265 2.645 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.068 -2.082 4.386 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.409 -0.380 4.053 1.00 0.00 H ATOM 244 HB3 ALA A 14 -0.971 -0.830 4.974 1.00 0.00 H ATOM 245 N LEU A 15 -0.012 -3.398 2.398 1.00 0.00 N ATOM 246 CA LEU A 15 0.944 -4.478 2.286 1.00 0.00 C ATOM 247 C LEU A 15 1.549 -4.471 0.887 1.00 0.00 C ATOM 248 O LEU A 15 2.664 -4.946 0.663 1.00 0.00 O ATOM 249 CB LEU A 15 0.214 -5.789 2.536 1.00 0.00 C ATOM 250 CG LEU A 15 -0.919 -5.673 3.551 1.00 0.00 C ATOM 251 CD1 LEU A 15 -1.889 -6.837 3.417 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.365 -5.594 4.966 1.00 0.00 C ATOM 253 H LEU A 15 -0.910 -3.524 2.029 1.00 0.00 H ATOM 254 HA LEU A 15 1.718 -4.335 3.023 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.196 -6.139 1.599 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.921 -6.512 2.899 1.00 0.00 H ATOM 257 HG LEU A 15 -1.459 -4.757 3.351 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.441 -6.738 2.492 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.576 -6.830 4.250 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.339 -7.765 3.411 1.00 0.00 H ATOM 261 HD21 LEU A 15 0.273 -4.727 5.055 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.207 -6.484 5.179 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.180 -5.514 5.670 1.00 0.00 H ATOM 264 N GLY A 16 0.793 -3.914 -0.049 1.00 0.00 N ATOM 265 CA GLY A 16 1.231 -3.834 -1.421 1.00 0.00 C ATOM 266 C GLY A 16 2.135 -2.653 -1.649 1.00 0.00 C ATOM 267 O GLY A 16 3.271 -2.796 -2.089 1.00 0.00 O ATOM 268 H GLY A 16 -0.079 -3.546 0.201 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.758 -4.739 -1.681 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.361 -3.727 -2.055 1.00 0.00 H ATOM 271 N VAL A 17 1.634 -1.485 -1.299 1.00 0.00 N ATOM 272 CA VAL A 17 2.337 -0.239 -1.547 1.00 0.00 C ATOM 273 C VAL A 17 3.479 -0.071 -0.575 1.00 0.00 C ATOM 274 O VAL A 17 4.450 0.617 -0.859 1.00 0.00 O ATOM 275 CB VAL A 17 1.387 0.974 -1.475 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.222 1.504 -0.057 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.842 2.071 -2.423 1.00 0.00 C ATOM 278 H VAL A 17 0.756 -1.460 -0.837 1.00 0.00 H ATOM 279 HA VAL A 17 2.744 -0.290 -2.536 1.00 0.00 H ATOM 280 HB VAL A 17 0.424 0.630 -1.795 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.583 0.830 0.499 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.772 2.485 -0.089 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.188 1.563 0.421 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.857 1.690 -3.433 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.835 2.396 -2.147 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.161 2.906 -2.362 1.00 0.00 H ATOM 287 N ALA A 18 3.366 -0.721 0.567 1.00 0.00 N ATOM 288 CA ALA A 18 4.472 -0.755 1.515 1.00 0.00 C ATOM 289 C ALA A 18 5.700 -1.367 0.854 1.00 0.00 C ATOM 290 O ALA A 18 6.829 -0.951 1.096 1.00 0.00 O ATOM 291 CB ALA A 18 4.098 -1.535 2.762 1.00 0.00 C ATOM 292 H ALA A 18 2.514 -1.166 0.780 1.00 0.00 H ATOM 293 HA ALA A 18 4.698 0.264 1.798 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.872 -2.556 2.494 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.230 -1.084 3.222 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.923 -1.520 3.458 1.00 0.00 H ATOM 297 N SER A 19 5.455 -2.305 -0.048 1.00 0.00 N ATOM 298 CA SER A 19 6.515 -2.990 -0.753 1.00 0.00 C ATOM 299 C SER A 19 6.902 -2.182 -1.973 1.00 0.00 C ATOM 300 O SER A 19 7.727 -2.595 -2.785 1.00 0.00 O ATOM 301 CB SER A 19 6.039 -4.371 -1.176 1.00 0.00 C ATOM 302 OG SER A 19 5.700 -5.166 -0.050 1.00 0.00 O ATOM 303 H SER A 19 4.531 -2.511 -0.283 1.00 0.00 H ATOM 304 HA SER A 19 7.365 -3.083 -0.095 1.00 0.00 H ATOM 305 HB2 SER A 19 5.167 -4.257 -1.799 1.00 0.00 H ATOM 306 HB3 SER A 19 6.818 -4.865 -1.734 1.00 0.00 H ATOM 307 HG SER A 19 4.875 -4.846 0.336 1.00 0.00 H ATOM 308 N LYS A 20 6.288 -1.018 -2.092 1.00 0.00 N ATOM 309 CA LYS A 20 6.546 -0.137 -3.195 1.00 0.00 C ATOM 310 C LYS A 20 7.214 1.122 -2.682 1.00 0.00 C ATOM 311 O LYS A 20 7.482 2.058 -3.434 1.00 0.00 O ATOM 312 CB LYS A 20 5.251 0.205 -3.936 1.00 0.00 C ATOM 313 CG LYS A 20 4.902 -0.756 -5.069 1.00 0.00 C ATOM 314 CD LYS A 20 4.839 -2.203 -4.604 1.00 0.00 C ATOM 315 CE LYS A 20 4.458 -3.143 -5.736 1.00 0.00 C ATOM 316 NZ LYS A 20 3.078 -2.894 -6.234 1.00 0.00 N ATOM 317 H LYS A 20 5.649 -0.733 -1.400 1.00 0.00 H ATOM 318 HA LYS A 20 7.205 -0.648 -3.858 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.440 0.197 -3.225 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.341 1.196 -4.349 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.941 -0.483 -5.474 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.654 -0.671 -5.840 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.809 -2.490 -4.228 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.108 -2.290 -3.812 1.00 0.00 H ATOM 325 HE2 LYS A 20 5.152 -3.003 -6.551 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.523 -4.160 -5.378 1.00 0.00 H ATOM 327 HZ1 LYS A 20 2.387 -3.050 -5.473 1.00 0.00 H ATOM 328 HZ2 LYS A 20 2.859 -3.538 -7.019 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.988 -1.915 -6.571 1.00 0.00 H ATOM 330 N VAL A 21 7.484 1.129 -1.380 1.00 0.00 N ATOM 331 CA VAL A 21 8.048 2.292 -0.724 1.00 0.00 C ATOM 332 C VAL A 21 9.189 1.879 0.196 1.00 0.00 C ATOM 333 O VAL A 21 10.211 2.551 0.280 1.00 0.00 O ATOM 334 CB VAL A 21 6.979 3.067 0.091 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.743 3.330 -0.742 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.596 2.329 1.368 1.00 0.00 C ATOM 337 H VAL A 21 7.306 0.325 -0.853 1.00 0.00 H ATOM 338 HA VAL A 21 8.439 2.945 -1.492 1.00 0.00 H ATOM 339 HB VAL A 21 7.399 4.012 0.367 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.251 2.384 -0.941 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.025 3.795 -1.675 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.072 3.979 -0.200 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.395 1.291 1.135 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.712 2.781 1.792 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.408 2.391 2.077 1.00 0.00 H ATOM 346 N ALA A 22 9.022 0.752 0.863 1.00 0.00 N ATOM 347 CA ALA A 22 10.023 0.270 1.794 1.00 0.00 C ATOM 348 C ALA A 22 11.302 -0.149 1.070 1.00 0.00 C ATOM 349 O ALA A 22 12.385 0.307 1.437 1.00 0.00 O ATOM 350 CB ALA A 22 9.457 -0.872 2.613 1.00 0.00 C ATOM 351 H ALA A 22 8.196 0.225 0.730 1.00 0.00 H ATOM 352 HA ALA A 22 10.262 1.081 2.468 1.00 0.00 H ATOM 353 HB1 ALA A 22 8.789 -1.448 1.989 1.00 0.00 H ATOM 354 HB2 ALA A 22 8.913 -0.476 3.458 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.260 -1.502 2.962 1.00 0.00 H ATOM 356 N PRO A 23 11.217 -0.981 0.007 1.00 0.00 N ATOM 357 CA PRO A 23 12.404 -1.447 -0.695 1.00 0.00 C ATOM 358 C PRO A 23 13.045 -0.325 -1.492 1.00 0.00 C ATOM 359 O PRO A 23 14.237 -0.367 -1.800 1.00 0.00 O ATOM 360 CB PRO A 23 11.890 -2.544 -1.638 1.00 0.00 C ATOM 361 CG PRO A 23 10.475 -2.789 -1.237 1.00 0.00 C ATOM 362 CD PRO A 23 9.998 -1.518 -0.610 1.00 0.00 C ATOM 363 HA PRO A 23 13.124 -1.861 -0.010 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.954 -2.200 -2.658 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.492 -3.433 -1.516 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.885 -3.016 -2.110 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.427 -3.601 -0.526 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.621 -0.844 -1.365 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.244 -1.716 0.131 1.00 0.00 H ATOM 370 N VAL A 24 12.246 0.688 -1.814 1.00 0.00 N ATOM 371 CA VAL A 24 12.748 1.813 -2.584 1.00 0.00 C ATOM 372 C VAL A 24 13.542 2.756 -1.685 1.00 0.00 C ATOM 373 O VAL A 24 14.636 3.173 -2.036 1.00 0.00 O ATOM 374 CB VAL A 24 11.633 2.576 -3.347 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.693 1.586 -3.998 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.864 3.546 -2.463 1.00 0.00 C ATOM 377 H VAL A 24 11.306 0.668 -1.531 1.00 0.00 H ATOM 378 HA VAL A 24 13.421 1.406 -3.320 1.00 0.00 H ATOM 379 HB VAL A 24 12.104 3.144 -4.133 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.343 0.898 -3.248 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.217 1.043 -4.771 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.853 2.110 -4.427 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.456 3.016 -1.617 1.00 0.00 H ATOM 384 HG22 VAL A 24 10.061 3.992 -3.032 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.531 4.321 -2.115 1.00 0.00 H ATOM 386 N VAL A 25 13.015 3.041 -0.496 1.00 0.00 N ATOM 387 CA VAL A 25 13.705 3.893 0.469 1.00 0.00 C ATOM 388 C VAL A 25 14.926 3.191 0.997 1.00 0.00 C ATOM 389 O VAL A 25 15.897 3.808 1.415 1.00 0.00 O ATOM 390 CB VAL A 25 12.777 4.281 1.630 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.522 5.086 2.685 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.617 5.081 1.085 1.00 0.00 C ATOM 393 H VAL A 25 12.132 2.675 -0.263 1.00 0.00 H ATOM 394 HA VAL A 25 14.020 4.783 -0.038 1.00 0.00 H ATOM 395 HB VAL A 25 12.395 3.374 2.083 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.433 4.572 2.948 1.00 0.00 H ATOM 397 HG12 VAL A 25 12.901 5.192 3.561 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.761 6.063 2.290 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.531 4.885 0.026 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.793 6.134 1.248 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.707 4.783 1.582 1.00 0.00 H ATOM 402 N ALA A 26 14.885 1.893 0.928 1.00 0.00 N ATOM 403 CA ALA A 26 16.021 1.085 1.272 1.00 0.00 C ATOM 404 C ALA A 26 17.103 1.209 0.209 1.00 0.00 C ATOM 405 O ALA A 26 18.201 0.684 0.356 1.00 0.00 O ATOM 406 CB ALA A 26 15.551 -0.329 1.445 1.00 0.00 C ATOM 407 H ALA A 26 14.052 1.457 0.641 1.00 0.00 H ATOM 408 HA ALA A 26 16.410 1.434 2.217 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.554 -0.285 1.854 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.207 -0.853 2.126 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.532 -0.832 0.491 1.00 0.00 H ATOM 412 N ALA A 27 16.775 1.922 -0.862 1.00 0.00 N ATOM 413 CA ALA A 27 17.735 2.234 -1.906 1.00 0.00 C ATOM 414 C ALA A 27 18.006 3.735 -1.944 1.00 0.00 C ATOM 415 O ALA A 27 19.009 4.186 -2.497 1.00 0.00 O ATOM 416 CB ALA A 27 17.222 1.748 -3.255 1.00 0.00 C ATOM 417 H ALA A 27 15.848 2.247 -0.955 1.00 0.00 H ATOM 418 HA ALA A 27 18.655 1.715 -1.680 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.271 2.222 -3.471 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.093 0.677 -3.227 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.936 2.005 -4.025 1.00 0.00 H ATOM 422 N PHE A 28 17.093 4.504 -1.359 1.00 0.00 N ATOM 423 CA PHE A 28 17.241 5.949 -1.272 1.00 0.00 C ATOM 424 C PHE A 28 18.022 6.333 -0.024 1.00 0.00 C ATOM 425 O PHE A 28 18.907 7.189 -0.063 1.00 0.00 O ATOM 426 CB PHE A 28 15.865 6.620 -1.257 1.00 0.00 C ATOM 427 CG PHE A 28 15.238 6.740 -2.601 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.363 5.774 -3.013 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.517 7.800 -3.444 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.765 5.837 -4.235 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.919 7.878 -4.687 1.00 0.00 C ATOM 432 CZ PHE A 28 14.037 6.890 -5.085 1.00 0.00 C ATOM 433 H PHE A 28 16.292 4.089 -0.981 1.00 0.00 H ATOM 434 HA PHE A 28 17.781 6.278 -2.139 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.197 6.024 -0.663 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.940 7.601 -0.827 1.00 0.00 H ATOM 437 HD1 PHE A 28 14.146 4.947 -2.353 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.206 8.569 -3.126 1.00 0.00 H ATOM 439 HE1 PHE A 28 13.090 5.059 -4.522 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.138 8.705 -5.344 1.00 0.00 H ATOM 441 HZ PHE A 28 13.565 6.941 -6.055 1.00 0.00 H ATOM 442 N ALA A 29 17.690 5.679 1.076 1.00 0.00 N ATOM 443 CA ALA A 29 18.303 5.955 2.360 1.00 0.00 C ATOM 444 C ALA A 29 19.649 5.256 2.487 1.00 0.00 C ATOM 445 O ALA A 29 20.664 5.904 2.743 1.00 0.00 O ATOM 446 CB ALA A 29 17.366 5.522 3.475 1.00 0.00 C ATOM 447 H ALA A 29 16.997 4.986 1.024 1.00 0.00 H ATOM 448 HA ALA A 29 18.451 7.020 2.441 1.00 0.00 H ATOM 449 HB1 ALA A 29 16.920 4.571 3.213 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.590 6.262 3.603 1.00 0.00 H ATOM 451 HB3 ALA A 29 17.922 5.418 4.395 1.00 0.00 H ATOM 452 N ARG A 30 19.675 3.940 2.303 1.00 0.00 N ATOM 453 CA ARG A 30 20.920 3.206 2.439 1.00 0.00 C ATOM 454 C ARG A 30 21.173 2.330 1.216 1.00 0.00 C ATOM 455 O ARG A 30 21.430 2.896 0.133 1.00 0.00 O ATOM 456 CB ARG A 30 20.934 2.376 3.734 1.00 0.00 C ATOM 457 CG ARG A 30 19.802 1.366 3.870 1.00 0.00 C ATOM 458 CD ARG A 30 18.506 2.005 4.335 1.00 0.00 C ATOM 459 NE ARG A 30 17.417 1.042 4.335 1.00 0.00 N ATOM 460 CZ ARG A 30 16.296 1.171 5.043 1.00 0.00 C ATOM 461 NH1 ARG A 30 16.093 2.254 5.783 1.00 0.00 N ATOM 462 NH2 ARG A 30 15.373 0.217 5.009 1.00 0.00 N ATOM 463 OXT ARG A 30 21.142 1.092 1.335 1.00 0.00 O ATOM 464 H ARG A 30 18.851 3.454 2.059 1.00 0.00 H ATOM 465 HA ARG A 30 21.714 3.937 2.496 1.00 0.00 H ATOM 466 HB2 ARG A 30 21.866 1.837 3.784 1.00 0.00 H ATOM 467 HB3 ARG A 30 20.881 3.052 4.575 1.00 0.00 H ATOM 468 HG2 ARG A 30 19.633 0.901 2.910 1.00 0.00 H ATOM 469 HG3 ARG A 30 20.094 0.610 4.585 1.00 0.00 H ATOM 470 HD2 ARG A 30 18.642 2.385 5.334 1.00 0.00 H ATOM 471 HD3 ARG A 30 18.255 2.815 3.670 1.00 0.00 H ATOM 472 HE ARG A 30 17.539 0.242 3.777 1.00 0.00 H ATOM 473 HH11 ARG A 30 16.784 2.982 5.816 1.00 0.00 H ATOM 474 HH12 ARG A 30 15.242 2.356 6.306 1.00 0.00 H ATOM 475 HH21 ARG A 30 15.515 -0.604 4.449 1.00 0.00 H ATOM 476 HH22 ARG A 30 14.532 0.307 5.550 1.00 0.00 H TER 477 ARG A 30