ATOM 1 N LYS A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LYS A 1 2.973 1.236 -1.295 1.00 0.00 C ATOM 4 O LYS A 1 2.484 2.365 -1.311 1.00 0.00 O ATOM 5 CB LYS A 1 1.125 -0.118 -2.440 1.00 0.00 C ATOM 6 CG LYS A 1 0.180 -1.310 -2.275 1.00 0.00 C ATOM 7 CD LYS A 1 0.752 -2.561 -2.945 1.00 0.00 C ATOM 8 CE LYS A 1 1.767 -3.255 -2.035 1.00 0.00 C ATOM 9 NZ LYS A 1 1.877 -4.690 -2.382 1.00 0.00 N ATOM 10 H LYS A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 11 HA LYS A 1 2.705 -0.888 -1.247 1.00 0.00 H ATOM 12 HB2 LYS A 1 0.545 0.799 -2.542 1.00 0.00 H ATOM 13 HB3 LYS A 1 1.703 -0.232 -3.358 1.00 0.00 H ATOM 14 HG2 LYS A 1 0.016 -1.504 -1.215 1.00 0.00 H ATOM 15 HG3 LYS A 1 -0.791 -1.072 -2.709 1.00 0.00 H ATOM 16 HD2 LYS A 1 -0.057 -3.250 -3.187 1.00 0.00 H ATOM 17 HD3 LYS A 1 1.229 -2.287 -3.886 1.00 0.00 H ATOM 18 HE2 LYS A 1 2.740 -2.776 -2.133 1.00 0.00 H ATOM 19 HE3 LYS A 1 1.463 -3.149 -0.994 1.00 0.00 H ATOM 20 HZ1 LYS A 1 2.790 -5.021 -2.143 1.00 0.00 H ATOM 21 HZ2 LYS A 1 1.190 -5.209 -1.873 1.00 0.00 H ATOM 22 HZ3 LYS A 1 1.725 -4.808 -3.363 1.00 0.00 H ATOM 23 N ASN A 2 4.273 0.982 -1.316 1.00 0.00 N ATOM 24 CA ASN A 2 5.246 2.060 -1.363 1.00 0.00 C ATOM 25 C ASN A 2 4.982 2.926 -2.597 1.00 0.00 C ATOM 26 O ASN A 2 4.214 2.541 -3.477 1.00 0.00 O ATOM 27 CB ASN A 2 6.671 1.512 -1.467 1.00 0.00 C ATOM 28 CG ASN A 2 7.684 2.508 -0.899 1.00 0.00 C ATOM 29 OD1 ASN A 2 7.452 3.167 0.102 1.00 0.00 O ATOM 30 ND2 ASN A 2 8.817 2.582 -1.592 1.00 0.00 N ATOM 31 H ASN A 2 4.663 0.061 -1.302 1.00 0.00 H ATOM 32 HA ASN A 2 5.111 2.609 -0.431 1.00 0.00 H ATOM 33 HB2 ASN A 2 6.742 0.568 -0.926 1.00 0.00 H ATOM 34 HB3 ASN A 2 6.909 1.301 -2.509 1.00 0.00 H ATOM 35 HD21 ASN A 2 8.944 2.014 -2.404 1.00 0.00 H ATOM 36 HD22 ASN A 2 9.542 3.205 -1.299 1.00 0.00 H ATOM 37 N LEU A 3 5.634 4.080 -2.621 1.00 0.00 N ATOM 38 CA LEU A 3 5.479 5.003 -3.732 1.00 0.00 C ATOM 39 C LEU A 3 6.473 4.638 -4.836 1.00 0.00 C ATOM 40 O LEU A 3 6.919 3.494 -4.921 1.00 0.00 O ATOM 41 CB LEU A 3 5.603 6.449 -3.247 1.00 0.00 C ATOM 42 CG LEU A 3 4.448 7.382 -3.618 1.00 0.00 C ATOM 43 CD1 LEU A 3 4.202 7.375 -5.128 1.00 0.00 C ATOM 44 CD2 LEU A 3 3.185 7.032 -2.830 1.00 0.00 C ATOM 45 H LEU A 3 6.257 4.385 -1.901 1.00 0.00 H ATOM 46 HA LEU A 3 4.469 4.879 -4.121 1.00 0.00 H ATOM 47 HB2 LEU A 3 5.702 6.441 -2.162 1.00 0.00 H ATOM 48 HB3 LEU A 3 6.526 6.868 -3.648 1.00 0.00 H ATOM 49 HG LEU A 3 4.728 8.399 -3.343 1.00 0.00 H ATOM 50 HD11 LEU A 3 4.877 8.082 -5.610 1.00 0.00 H ATOM 51 HD12 LEU A 3 4.382 6.374 -5.521 1.00 0.00 H ATOM 52 HD13 LEU A 3 3.170 7.664 -5.329 1.00 0.00 H ATOM 53 HD21 LEU A 3 2.647 7.946 -2.581 1.00 0.00 H ATOM 54 HD22 LEU A 3 2.546 6.387 -3.434 1.00 0.00 H ATOM 55 HD23 LEU A 3 3.462 6.512 -1.912 1.00 0.00 H ATOM 56 N ARG A 4 6.791 5.630 -5.654 1.00 0.00 N ATOM 57 CA ARG A 4 7.724 5.427 -6.749 1.00 0.00 C ATOM 58 C ARG A 4 6.967 5.118 -8.042 1.00 0.00 C ATOM 59 O ARG A 4 7.398 4.282 -8.834 1.00 0.00 O ATOM 60 CB ARG A 4 8.689 4.279 -6.445 1.00 0.00 C ATOM 61 CG ARG A 4 9.983 4.423 -7.249 1.00 0.00 C ATOM 62 CD ARG A 4 10.713 3.083 -7.358 1.00 0.00 C ATOM 63 NE ARG A 4 10.598 2.555 -8.736 1.00 0.00 N ATOM 64 CZ ARG A 4 11.049 3.192 -9.825 1.00 0.00 C ATOM 65 NH1 ARG A 4 11.649 4.384 -9.703 1.00 0.00 N ATOM 66 NH2 ARG A 4 10.901 2.637 -11.035 1.00 0.00 N ATOM 67 H ARG A 4 6.424 6.557 -5.578 1.00 0.00 H ATOM 68 HA ARG A 4 8.269 6.368 -6.829 1.00 0.00 H ATOM 69 HB2 ARG A 4 8.919 4.265 -5.379 1.00 0.00 H ATOM 70 HB3 ARG A 4 8.214 3.327 -6.681 1.00 0.00 H ATOM 71 HG2 ARG A 4 9.756 4.800 -8.246 1.00 0.00 H ATOM 72 HG3 ARG A 4 10.633 5.157 -6.771 1.00 0.00 H ATOM 73 HD2 ARG A 4 11.763 3.208 -7.095 1.00 0.00 H ATOM 74 HD3 ARG A 4 10.289 2.370 -6.650 1.00 0.00 H ATOM 75 HE ARG A 4 10.155 1.667 -8.862 1.00 0.00 H ATOM 76 HH11 ARG A 4 11.759 4.798 -8.800 1.00 0.00 H ATOM 77 HH12 ARG A 4 11.986 4.859 -10.516 1.00 0.00 H ATOM 78 HH21 ARG A 4 10.454 1.747 -11.126 1.00 0.00 H ATOM 79 HH22 ARG A 4 11.238 3.112 -11.848 1.00 0.00 H ATOM 80 N ARG A 5 5.849 5.809 -8.215 1.00 0.00 N ATOM 81 CA ARG A 5 5.027 5.619 -9.398 1.00 0.00 C ATOM 82 C ARG A 5 4.030 4.481 -9.174 1.00 0.00 C ATOM 83 O ARG A 5 2.993 4.421 -9.832 1.00 0.00 O ATOM 84 CB ARG A 5 5.889 5.300 -10.621 1.00 0.00 C ATOM 85 CG ARG A 5 5.311 5.947 -11.882 1.00 0.00 C ATOM 86 CD ARG A 5 3.799 5.729 -11.966 1.00 0.00 C ATOM 87 NE ARG A 5 3.270 6.321 -13.215 1.00 0.00 N ATOM 88 CZ ARG A 5 1.987 6.656 -13.404 1.00 0.00 C ATOM 89 NH1 ARG A 5 1.092 6.459 -12.426 1.00 0.00 N ATOM 90 NH2 ARG A 5 1.598 7.187 -14.571 1.00 0.00 N ATOM 91 H ARG A 5 5.505 6.487 -7.565 1.00 0.00 H ATOM 92 HA ARG A 5 4.513 6.570 -9.535 1.00 0.00 H ATOM 93 HB2 ARG A 5 6.905 5.658 -10.458 1.00 0.00 H ATOM 94 HB3 ARG A 5 5.949 4.220 -10.757 1.00 0.00 H ATOM 95 HG2 ARG A 5 5.528 7.015 -11.880 1.00 0.00 H ATOM 96 HG3 ARG A 5 5.792 5.525 -12.764 1.00 0.00 H ATOM 97 HD2 ARG A 5 3.574 4.662 -11.936 1.00 0.00 H ATOM 98 HD3 ARG A 5 3.309 6.182 -11.104 1.00 0.00 H ATOM 99 HE ARG A 5 3.912 6.481 -13.966 1.00 0.00 H ATOM 100 HH11 ARG A 5 1.383 6.062 -11.555 1.00 0.00 H ATOM 101 HH12 ARG A 5 0.134 6.709 -12.567 1.00 0.00 H ATOM 102 HH21 ARG A 5 2.265 7.334 -15.301 1.00 0.00 H ATOM 103 HH22 ARG A 5 0.640 7.437 -14.712 1.00 0.00 H ATOM 104 N ILE A 6 4.379 3.606 -8.242 1.00 0.00 N ATOM 105 CA ILE A 6 3.527 2.473 -7.923 1.00 0.00 C ATOM 106 C ILE A 6 2.062 2.875 -8.104 1.00 0.00 C ATOM 107 O ILE A 6 1.237 2.059 -8.513 1.00 0.00 O ATOM 108 CB ILE A 6 3.850 1.937 -6.526 1.00 0.00 C ATOM 109 CG1 ILE A 6 5.269 1.367 -6.472 1.00 0.00 C ATOM 110 CG2 ILE A 6 2.804 0.914 -6.077 1.00 0.00 C ATOM 111 CD1 ILE A 6 5.413 0.362 -5.328 1.00 0.00 C ATOM 112 H ILE A 6 5.224 3.662 -7.710 1.00 0.00 H ATOM 113 HA ILE A 6 3.759 1.680 -8.634 1.00 0.00 H ATOM 114 HB ILE A 6 3.810 2.768 -5.823 1.00 0.00 H ATOM 115 HG12 ILE A 6 5.506 0.882 -7.419 1.00 0.00 H ATOM 116 HG13 ILE A 6 5.985 2.178 -6.341 1.00 0.00 H ATOM 117 HG21 ILE A 6 1.930 0.980 -6.724 1.00 0.00 H ATOM 118 HG22 ILE A 6 3.227 -0.089 -6.138 1.00 0.00 H ATOM 119 HG23 ILE A 6 2.511 1.123 -5.048 1.00 0.00 H ATOM 120 HD11 ILE A 6 6.397 0.468 -4.872 1.00 0.00 H ATOM 121 HD12 ILE A 6 4.644 0.551 -4.579 1.00 0.00 H ATOM 122 HD13 ILE A 6 5.300 -0.650 -5.717 1.00 0.00 H ATOM 123 N THR A 7 1.783 4.131 -7.790 1.00 0.00 N ATOM 124 CA THR A 7 0.432 4.651 -7.913 1.00 0.00 C ATOM 125 C THR A 7 -0.266 4.039 -9.129 1.00 0.00 C ATOM 126 O THR A 7 -1.475 3.810 -9.106 1.00 0.00 O ATOM 127 CB THR A 7 0.516 6.178 -7.966 1.00 0.00 C ATOM 128 OG1 THR A 7 0.165 6.590 -6.647 1.00 0.00 O ATOM 129 CG2 THR A 7 -0.570 6.794 -8.850 1.00 0.00 C ATOM 130 H THR A 7 2.460 4.788 -7.459 1.00 0.00 H ATOM 131 HA THR A 7 -0.134 4.348 -7.033 1.00 0.00 H ATOM 132 HB THR A 7 1.507 6.503 -8.283 1.00 0.00 H ATOM 133 HG1 THR A 7 0.987 6.852 -6.141 1.00 0.00 H ATOM 134 HG21 THR A 7 -1.446 6.145 -8.855 1.00 0.00 H ATOM 135 HG22 THR A 7 -0.846 7.773 -8.458 1.00 0.00 H ATOM 136 HG23 THR A 7 -0.193 6.903 -9.867 1.00 0.00 H ATOM 137 N ARG A 8 0.525 3.791 -10.163 1.00 0.00 N ATOM 138 CA ARG A 8 -0.002 3.210 -11.386 1.00 0.00 C ATOM 139 C ARG A 8 -0.498 1.785 -11.126 1.00 0.00 C ATOM 140 O ARG A 8 -1.615 1.434 -11.503 1.00 0.00 O ATOM 141 CB ARG A 8 1.062 3.180 -12.485 1.00 0.00 C ATOM 142 CG ARG A 8 0.605 2.323 -13.667 1.00 0.00 C ATOM 143 CD ARG A 8 0.730 3.094 -14.983 1.00 0.00 C ATOM 144 NE ARG A 8 -0.353 2.694 -15.909 1.00 0.00 N ATOM 145 CZ ARG A 8 -0.335 1.578 -16.650 1.00 0.00 C ATOM 146 NH1 ARG A 8 0.711 0.743 -16.578 1.00 0.00 N ATOM 147 NH2 ARG A 8 -1.362 1.296 -17.462 1.00 0.00 N ATOM 148 H ARG A 8 1.506 3.980 -10.174 1.00 0.00 H ATOM 149 HA ARG A 8 -0.825 3.864 -11.674 1.00 0.00 H ATOM 150 HB2 ARG A 8 1.267 4.195 -12.825 1.00 0.00 H ATOM 151 HB3 ARG A 8 1.994 2.784 -12.083 1.00 0.00 H ATOM 152 HG2 ARG A 8 1.204 1.414 -13.716 1.00 0.00 H ATOM 153 HG3 ARG A 8 -0.430 2.015 -13.520 1.00 0.00 H ATOM 154 HD2 ARG A 8 0.680 4.166 -14.793 1.00 0.00 H ATOM 155 HD3 ARG A 8 1.700 2.896 -15.439 1.00 0.00 H ATOM 156 HE ARG A 8 -1.149 3.295 -15.987 1.00 0.00 H ATOM 157 HH11 ARG A 8 1.478 0.953 -15.972 1.00 0.00 H ATOM 158 HH12 ARG A 8 0.725 -0.090 -17.131 1.00 0.00 H ATOM 159 HH21 ARG A 8 -2.143 1.918 -17.516 1.00 0.00 H ATOM 160 HH22 ARG A 8 -1.349 0.462 -18.015 1.00 0.00 H ATOM 161 N LYS A 9 0.358 1.003 -10.484 1.00 0.00 N ATOM 162 CA LYS A 9 0.022 -0.375 -10.170 1.00 0.00 C ATOM 163 C LYS A 9 -1.159 -0.398 -9.197 1.00 0.00 C ATOM 164 O LYS A 9 -1.961 -1.330 -9.210 1.00 0.00 O ATOM 165 CB LYS A 9 1.254 -1.124 -9.659 1.00 0.00 C ATOM 166 CG LYS A 9 2.129 -1.597 -10.822 1.00 0.00 C ATOM 167 CD LYS A 9 2.573 -3.047 -10.620 1.00 0.00 C ATOM 168 CE LYS A 9 3.907 -3.314 -11.321 1.00 0.00 C ATOM 169 NZ LYS A 9 5.036 -3.090 -10.390 1.00 0.00 N ATOM 170 H LYS A 9 1.265 1.297 -10.181 1.00 0.00 H ATOM 171 HA LYS A 9 -0.286 -0.856 -11.098 1.00 0.00 H ATOM 172 HB2 LYS A 9 1.834 -0.474 -9.004 1.00 0.00 H ATOM 173 HB3 LYS A 9 0.942 -1.981 -9.063 1.00 0.00 H ATOM 174 HG2 LYS A 9 1.576 -1.509 -11.757 1.00 0.00 H ATOM 175 HG3 LYS A 9 3.004 -0.953 -10.909 1.00 0.00 H ATOM 176 HD2 LYS A 9 2.670 -3.256 -9.555 1.00 0.00 H ATOM 177 HD3 LYS A 9 1.812 -3.722 -11.009 1.00 0.00 H ATOM 178 HE2 LYS A 9 3.931 -4.339 -11.691 1.00 0.00 H ATOM 179 HE3 LYS A 9 4.007 -2.660 -12.187 1.00 0.00 H ATOM 180 HZ1 LYS A 9 4.680 -2.876 -9.480 1.00 0.00 H ATOM 181 HZ2 LYS A 9 5.598 -3.916 -10.343 1.00 0.00 H ATOM 182 HZ3 LYS A 9 5.592 -2.326 -10.719 1.00 0.00 H ATOM 183 N ILE A 10 -1.228 0.640 -8.376 1.00 0.00 N ATOM 184 CA ILE A 10 -2.297 0.751 -7.398 1.00 0.00 C ATOM 185 C ILE A 10 -3.645 0.757 -8.121 1.00 0.00 C ATOM 186 O ILE A 10 -4.545 -0.006 -7.772 1.00 0.00 O ATOM 187 CB ILE A 10 -2.076 1.968 -6.498 1.00 0.00 C ATOM 188 CG1 ILE A 10 -0.655 1.981 -5.932 1.00 0.00 C ATOM 189 CG2 ILE A 10 -3.134 2.033 -5.394 1.00 0.00 C ATOM 190 CD1 ILE A 10 -0.566 1.143 -4.655 1.00 0.00 C ATOM 191 H ILE A 10 -0.572 1.395 -8.372 1.00 0.00 H ATOM 192 HA ILE A 10 -2.251 -0.133 -6.762 1.00 0.00 H ATOM 193 HB ILE A 10 -2.190 2.866 -7.105 1.00 0.00 H ATOM 194 HG12 ILE A 10 0.040 1.592 -6.676 1.00 0.00 H ATOM 195 HG13 ILE A 10 -0.354 3.007 -5.720 1.00 0.00 H ATOM 196 HG21 ILE A 10 -3.956 2.673 -5.716 1.00 0.00 H ATOM 197 HG22 ILE A 10 -3.511 1.030 -5.193 1.00 0.00 H ATOM 198 HG23 ILE A 10 -2.688 2.442 -4.488 1.00 0.00 H ATOM 199 HD11 ILE A 10 -0.729 1.784 -3.788 1.00 0.00 H ATOM 200 HD12 ILE A 10 -1.327 0.363 -4.679 1.00 0.00 H ATOM 201 HD13 ILE A 10 0.421 0.686 -4.589 1.00 0.00 H ATOM 202 N ILE A 11 -3.743 1.626 -9.116 1.00 0.00 N ATOM 203 CA ILE A 11 -4.966 1.742 -9.892 1.00 0.00 C ATOM 204 C ILE A 11 -5.150 0.480 -10.738 1.00 0.00 C ATOM 205 O ILE A 11 -6.276 0.044 -10.972 1.00 0.00 O ATOM 206 CB ILE A 11 -4.963 3.035 -10.709 1.00 0.00 C ATOM 207 CG1 ILE A 11 -3.802 3.051 -11.706 1.00 0.00 C ATOM 208 CG2 ILE A 11 -4.949 4.262 -9.794 1.00 0.00 C ATOM 209 CD1 ILE A 11 -3.973 4.176 -12.729 1.00 0.00 C ATOM 210 H ILE A 11 -3.007 2.243 -9.394 1.00 0.00 H ATOM 211 HA ILE A 11 -5.795 1.808 -9.187 1.00 0.00 H ATOM 212 HB ILE A 11 -5.885 3.076 -11.288 1.00 0.00 H ATOM 213 HG12 ILE A 11 -2.861 3.180 -11.172 1.00 0.00 H ATOM 214 HG13 ILE A 11 -3.748 2.092 -12.221 1.00 0.00 H ATOM 215 HG21 ILE A 11 -5.341 5.123 -10.335 1.00 0.00 H ATOM 216 HG22 ILE A 11 -5.570 4.069 -8.919 1.00 0.00 H ATOM 217 HG23 ILE A 11 -3.927 4.466 -9.476 1.00 0.00 H ATOM 218 HD11 ILE A 11 -3.100 4.211 -13.380 1.00 0.00 H ATOM 219 HD12 ILE A 11 -4.865 3.991 -13.327 1.00 0.00 H ATOM 220 HD13 ILE A 11 -4.076 5.128 -12.208 1.00 0.00 H ATOM 221 N HIS A 12 -4.026 -0.069 -11.174 1.00 0.00 N ATOM 222 CA HIS A 12 -4.048 -1.272 -11.990 1.00 0.00 C ATOM 223 C HIS A 12 -4.695 -2.413 -11.203 1.00 0.00 C ATOM 224 O HIS A 12 -5.687 -2.992 -11.644 1.00 0.00 O ATOM 225 CB HIS A 12 -2.643 -1.617 -12.488 1.00 0.00 C ATOM 226 CG HIS A 12 -2.486 -3.049 -12.938 1.00 0.00 C ATOM 227 ND1 HIS A 12 -1.819 -3.402 -14.099 1.00 0.00 N ATOM 228 CD2 HIS A 12 -2.916 -4.214 -12.373 1.00 0.00 C ATOM 229 CE1 HIS A 12 -1.852 -4.721 -14.216 1.00 0.00 C ATOM 230 NE2 HIS A 12 -2.533 -5.222 -13.146 1.00 0.00 N ATOM 231 H HIS A 12 -3.114 0.292 -10.980 1.00 0.00 H ATOM 232 HA HIS A 12 -4.664 -1.048 -12.861 1.00 0.00 H ATOM 233 HB2 HIS A 12 -2.391 -0.956 -13.317 1.00 0.00 H ATOM 234 HB3 HIS A 12 -1.927 -1.417 -11.691 1.00 0.00 H ATOM 235 HD1 HIS A 12 -1.385 -2.768 -14.739 1.00 0.00 H ATOM 236 HD2 HIS A 12 -3.478 -4.301 -11.443 1.00 0.00 H ATOM 237 HE1 HIS A 12 -1.413 -5.303 -15.026 1.00 0.00 H ATOM 238 HE2 HIS A 12 -2.664 -6.193 -12.943 1.00 0.00 H ATOM 239 N ILE A 13 -4.107 -2.704 -10.052 1.00 0.00 N ATOM 240 CA ILE A 13 -4.614 -3.766 -9.199 1.00 0.00 C ATOM 241 C ILE A 13 -6.143 -3.715 -9.183 1.00 0.00 C ATOM 242 O ILE A 13 -6.804 -4.659 -9.613 1.00 0.00 O ATOM 243 CB ILE A 13 -3.981 -3.685 -7.809 1.00 0.00 C ATOM 244 CG1 ILE A 13 -2.454 -3.673 -7.901 1.00 0.00 C ATOM 245 CG2 ILE A 13 -4.492 -4.810 -6.907 1.00 0.00 C ATOM 246 CD1 ILE A 13 -1.866 -5.002 -7.422 1.00 0.00 C ATOM 247 H ILE A 13 -3.301 -2.228 -9.700 1.00 0.00 H ATOM 248 HA ILE A 13 -4.305 -4.713 -9.640 1.00 0.00 H ATOM 249 HB ILE A 13 -4.283 -2.743 -7.350 1.00 0.00 H ATOM 250 HG12 ILE A 13 -2.150 -3.488 -8.932 1.00 0.00 H ATOM 251 HG13 ILE A 13 -2.056 -2.857 -7.300 1.00 0.00 H ATOM 252 HG21 ILE A 13 -4.067 -4.698 -5.910 1.00 0.00 H ATOM 253 HG22 ILE A 13 -5.580 -4.761 -6.846 1.00 0.00 H ATOM 254 HG23 ILE A 13 -4.195 -5.773 -7.324 1.00 0.00 H ATOM 255 HD11 ILE A 13 -2.148 -5.170 -6.383 1.00 0.00 H ATOM 256 HD12 ILE A 13 -2.250 -5.813 -8.039 1.00 0.00 H ATOM 257 HD13 ILE A 13 -0.779 -4.968 -7.502 1.00 0.00 H ATOM 258 N ILE A 14 -6.661 -2.603 -8.682 1.00 0.00 N ATOM 259 CA ILE A 14 -8.100 -2.416 -8.604 1.00 0.00 C ATOM 260 C ILE A 14 -8.727 -2.743 -9.960 1.00 0.00 C ATOM 261 O ILE A 14 -9.669 -3.530 -10.040 1.00 0.00 O ATOM 262 CB ILE A 14 -8.431 -1.012 -8.095 1.00 0.00 C ATOM 263 CG1 ILE A 14 -7.531 -0.627 -6.919 1.00 0.00 C ATOM 264 CG2 ILE A 14 -9.916 -0.892 -7.744 1.00 0.00 C ATOM 265 CD1 ILE A 14 -7.612 0.874 -6.634 1.00 0.00 C ATOM 266 H ILE A 14 -6.116 -1.839 -8.334 1.00 0.00 H ATOM 267 HA ILE A 14 -8.481 -3.124 -7.867 1.00 0.00 H ATOM 268 HB ILE A 14 -8.232 -0.302 -8.898 1.00 0.00 H ATOM 269 HG12 ILE A 14 -7.828 -1.187 -6.032 1.00 0.00 H ATOM 270 HG13 ILE A 14 -6.500 -0.904 -7.140 1.00 0.00 H ATOM 271 HG21 ILE A 14 -10.456 -1.744 -8.156 1.00 0.00 H ATOM 272 HG22 ILE A 14 -10.033 -0.877 -6.661 1.00 0.00 H ATOM 273 HG23 ILE A 14 -10.315 0.031 -8.166 1.00 0.00 H ATOM 274 HD11 ILE A 14 -8.515 1.282 -7.089 1.00 0.00 H ATOM 275 HD12 ILE A 14 -7.643 1.038 -5.557 1.00 0.00 H ATOM 276 HD13 ILE A 14 -6.737 1.371 -7.053 1.00 0.00 H ATOM 277 N LYS A 15 -8.178 -2.123 -10.995 1.00 0.00 N ATOM 278 CA LYS A 15 -8.672 -2.338 -12.344 1.00 0.00 C ATOM 279 C LYS A 15 -8.379 -3.779 -12.766 1.00 0.00 C ATOM 280 O LYS A 15 -8.872 -4.241 -13.794 1.00 0.00 O ATOM 281 CB LYS A 15 -8.097 -1.289 -13.298 1.00 0.00 C ATOM 282 CG LYS A 15 -9.207 -0.411 -13.881 1.00 0.00 C ATOM 283 CD LYS A 15 -8.665 0.962 -14.283 1.00 0.00 C ATOM 284 CE LYS A 15 -8.532 1.878 -13.065 1.00 0.00 C ATOM 285 NZ LYS A 15 -8.003 3.200 -13.465 1.00 0.00 N ATOM 286 H LYS A 15 -7.412 -1.484 -10.922 1.00 0.00 H ATOM 287 HA LYS A 15 -9.752 -2.197 -12.323 1.00 0.00 H ATOM 288 HB2 LYS A 15 -7.376 -0.666 -12.769 1.00 0.00 H ATOM 289 HB3 LYS A 15 -7.558 -1.783 -14.106 1.00 0.00 H ATOM 290 HG2 LYS A 15 -9.645 -0.902 -14.750 1.00 0.00 H ATOM 291 HG3 LYS A 15 -10.003 -0.291 -13.147 1.00 0.00 H ATOM 292 HD2 LYS A 15 -7.694 0.847 -14.764 1.00 0.00 H ATOM 293 HD3 LYS A 15 -9.331 1.420 -15.015 1.00 0.00 H ATOM 294 HE2 LYS A 15 -9.503 1.998 -12.585 1.00 0.00 H ATOM 295 HE3 LYS A 15 -7.868 1.421 -12.330 1.00 0.00 H ATOM 296 HZ1 LYS A 15 -8.261 3.390 -14.413 1.00 0.00 H ATOM 297 HZ2 LYS A 15 -8.384 3.907 -12.869 1.00 0.00 H ATOM 298 HZ3 LYS A 15 -7.006 3.199 -13.385 1.00 0.00 H ATOM 299 N LYS A 16 -7.577 -4.449 -11.951 1.00 0.00 N ATOM 300 CA LYS A 16 -7.213 -5.828 -12.227 1.00 0.00 C ATOM 301 C LYS A 16 -7.855 -6.740 -11.179 1.00 0.00 C ATOM 302 O LYS A 16 -8.301 -7.841 -11.499 1.00 0.00 O ATOM 303 CB LYS A 16 -5.693 -5.973 -12.319 1.00 0.00 C ATOM 304 CG LYS A 16 -5.280 -6.577 -13.663 1.00 0.00 C ATOM 305 CD LYS A 16 -6.244 -7.688 -14.084 1.00 0.00 C ATOM 306 CE LYS A 16 -5.498 -8.827 -14.782 1.00 0.00 C ATOM 307 NZ LYS A 16 -5.937 -10.137 -14.251 1.00 0.00 N ATOM 308 H LYS A 16 -7.180 -4.066 -11.117 1.00 0.00 H ATOM 309 HA LYS A 16 -7.621 -6.085 -13.205 1.00 0.00 H ATOM 310 HB2 LYS A 16 -5.223 -4.997 -12.196 1.00 0.00 H ATOM 311 HB3 LYS A 16 -5.334 -6.604 -11.507 1.00 0.00 H ATOM 312 HG2 LYS A 16 -5.261 -5.799 -14.426 1.00 0.00 H ATOM 313 HG3 LYS A 16 -4.269 -6.977 -13.591 1.00 0.00 H ATOM 314 HD2 LYS A 16 -6.766 -8.073 -13.207 1.00 0.00 H ATOM 315 HD3 LYS A 16 -7.003 -7.282 -14.753 1.00 0.00 H ATOM 316 HE2 LYS A 16 -5.679 -8.784 -15.856 1.00 0.00 H ATOM 317 HE3 LYS A 16 -4.424 -8.710 -14.634 1.00 0.00 H ATOM 318 HZ1 LYS A 16 -6.895 -10.077 -13.967 1.00 0.00 H ATOM 319 HZ2 LYS A 16 -5.844 -10.833 -14.962 1.00 0.00 H ATOM 320 HZ3 LYS A 16 -5.371 -10.385 -13.465 1.00 0.00 H ATOM 321 N TYR A 17 -7.880 -6.248 -9.949 1.00 0.00 N ATOM 322 CA TYR A 17 -8.460 -7.005 -8.853 1.00 0.00 C ATOM 323 C TYR A 17 -9.903 -6.571 -8.589 1.00 0.00 C ATOM 324 O TYR A 17 -10.792 -7.410 -8.448 1.00 0.00 O ATOM 325 CB TYR A 17 -7.610 -6.682 -7.622 1.00 0.00 C ATOM 326 CG TYR A 17 -6.689 -7.823 -7.185 1.00 0.00 C ATOM 327 CD1 TYR A 17 -5.582 -8.145 -7.943 1.00 0.00 C ATOM 328 CD2 TYR A 17 -6.966 -8.530 -6.032 1.00 0.00 C ATOM 329 CE1 TYR A 17 -4.715 -9.218 -7.531 1.00 0.00 C ATOM 330 CE2 TYR A 17 -6.099 -9.603 -5.621 1.00 0.00 C ATOM 331 CZ TYR A 17 -5.016 -9.895 -6.391 1.00 0.00 C ATOM 332 OH TYR A 17 -4.198 -10.909 -6.002 1.00 0.00 O ATOM 333 H TYR A 17 -7.515 -5.352 -9.698 1.00 0.00 H ATOM 334 HA TYR A 17 -8.450 -8.059 -9.129 1.00 0.00 H ATOM 335 HB2 TYR A 17 -7.005 -5.800 -7.832 1.00 0.00 H ATOM 336 HB3 TYR A 17 -8.271 -6.425 -6.794 1.00 0.00 H ATOM 337 HD1 TYR A 17 -5.364 -7.586 -8.853 1.00 0.00 H ATOM 338 HD2 TYR A 17 -7.840 -8.275 -5.433 1.00 0.00 H ATOM 339 HE1 TYR A 17 -3.837 -9.483 -8.121 1.00 0.00 H ATOM 340 HE2 TYR A 17 -6.306 -10.170 -4.713 1.00 0.00 H ATOM 341 HH TYR A 17 -3.916 -11.445 -6.798 1.00 0.00 H ATOM 342 N GLY A 18 -10.092 -5.261 -8.532 1.00 0.00 N ATOM 343 CA GLY A 18 -11.413 -4.705 -8.288 1.00 0.00 C ATOM 344 C GLY A 18 -12.502 -5.596 -8.889 1.00 0.00 C ATOM 345 O GLY A 18 -13.690 -5.321 -8.733 1.00 0.00 O ATOM 346 H GLY A 18 -9.365 -4.585 -8.649 1.00 0.00 H ATOM 347 HA2 GLY A 18 -11.574 -4.600 -7.216 1.00 0.00 H ATOM 348 HA3 GLY A 18 -11.476 -3.706 -8.720 1.00 0.00 H TER 349 GLY A 18