ATOM 1 N GLY A 1 9.280 -9.340 4.448 1.00 0.00 N ATOM 2 CA GLY A 1 8.075 -8.499 4.278 1.00 0.00 C ATOM 3 C GLY A 1 7.259 -8.906 3.058 1.00 0.00 C ATOM 4 O GLY A 1 7.721 -9.683 2.219 1.00 0.00 O ATOM 5 H1 GLY A 1 9.804 -9.041 5.256 1.00 0.00 H ATOM 6 H2 GLY A 1 9.017 -10.306 4.571 1.00 0.00 H ATOM 7 H3 GLY A 1 9.871 -9.271 3.634 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.444 -8.585 5.163 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.373 -7.457 4.160 1.00 0.00 H ATOM 10 N LEU A 2 6.034 -8.382 2.943 1.00 0.00 N ATOM 11 CA LEU A 2 5.130 -8.639 1.811 1.00 0.00 C ATOM 12 C LEU A 2 5.580 -7.896 0.532 1.00 0.00 C ATOM 13 O LEU A 2 6.052 -6.756 0.628 1.00 0.00 O ATOM 14 CB LEU A 2 3.694 -8.211 2.175 1.00 0.00 C ATOM 15 CG LEU A 2 3.038 -8.969 3.344 1.00 0.00 C ATOM 16 CD1 LEU A 2 1.679 -8.341 3.654 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.832 -10.451 3.026 1.00 0.00 C ATOM 18 H LEU A 2 5.726 -7.727 3.646 1.00 0.00 H ATOM 19 HA LEU A 2 5.138 -9.710 1.610 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.712 -7.149 2.419 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.061 -8.329 1.293 1.00 0.00 H ATOM 22 HG LEU A 2 3.661 -8.883 4.234 1.00 0.00 H ATOM 23 HD11 LEU A 2 1.033 -8.383 2.777 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.204 -8.872 4.478 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.814 -7.300 3.946 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.293 -10.930 3.842 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.262 -10.561 2.105 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.796 -10.946 2.917 1.00 0.00 H ATOM 29 N PRO A 3 5.385 -8.477 -0.669 1.00 0.00 N ATOM 30 CA PRO A 3 5.532 -7.762 -1.935 1.00 0.00 C ATOM 31 C PRO A 3 4.379 -6.762 -2.124 1.00 0.00 C ATOM 32 O PRO A 3 3.275 -6.971 -1.614 1.00 0.00 O ATOM 33 CB PRO A 3 5.544 -8.852 -3.011 1.00 0.00 C ATOM 34 CG PRO A 3 4.633 -9.925 -2.416 1.00 0.00 C ATOM 35 CD PRO A 3 4.903 -9.830 -0.913 1.00 0.00 C ATOM 36 HA PRO A 3 6.480 -7.223 -1.958 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.179 -8.495 -3.975 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.555 -9.251 -3.112 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.594 -9.667 -2.617 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.863 -10.916 -2.806 1.00 0.00 H ATOM 41 HD2 PRO A 3 3.986 -10.025 -0.360 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.678 -10.543 -0.624 1.00 0.00 H ATOM 43 N ARG A 4 4.609 -5.689 -2.890 1.00 0.00 N ATOM 44 CA ARG A 4 3.684 -4.540 -3.020 1.00 0.00 C ATOM 45 C ARG A 4 2.251 -4.902 -3.440 1.00 0.00 C ATOM 46 O ARG A 4 1.301 -4.284 -2.959 1.00 0.00 O ATOM 47 CB ARG A 4 4.312 -3.458 -3.902 1.00 0.00 C ATOM 48 CG ARG A 4 4.533 -3.855 -5.367 1.00 0.00 C ATOM 49 CD ARG A 4 5.186 -2.676 -6.089 1.00 0.00 C ATOM 50 NE ARG A 4 6.636 -2.578 -5.817 1.00 0.00 N ATOM 51 CZ ARG A 4 7.468 -1.668 -6.295 1.00 0.00 C ATOM 52 NH1 ARG A 4 7.076 -0.726 -7.105 1.00 0.00 N ATOM 53 NH2 ARG A 4 8.727 -1.689 -5.964 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.534 -5.603 -3.292 1.00 0.00 H ATOM 55 HA ARG A 4 3.594 -4.058 -2.054 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.662 -2.581 -3.872 1.00 0.00 H ATOM 57 HB3 ARG A 4 5.268 -3.171 -3.460 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.164 -4.741 -5.448 1.00 0.00 H ATOM 59 HG3 ARG A 4 3.569 -4.061 -5.835 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.020 -2.792 -7.159 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.685 -1.774 -5.732 1.00 0.00 H ATOM 62 HE ARG A 4 7.041 -3.274 -5.212 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.115 -0.693 -7.392 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.732 -0.049 -7.459 1.00 0.00 H ATOM 65 HH21 ARG A 4 9.077 -2.399 -5.341 1.00 0.00 H ATOM 66 HH22 ARG A 4 9.359 -0.998 -6.330 1.00 0.00 H ATOM 67 N LYS A 5 2.081 -5.948 -4.257 1.00 0.00 N ATOM 68 CA LYS A 5 0.769 -6.453 -4.712 1.00 0.00 C ATOM 69 C LYS A 5 -0.053 -7.149 -3.614 1.00 0.00 C ATOM 70 O LYS A 5 -1.282 -7.139 -3.685 1.00 0.00 O ATOM 71 CB LYS A 5 0.956 -7.334 -5.962 1.00 0.00 C ATOM 72 CG LYS A 5 1.684 -8.664 -5.697 1.00 0.00 C ATOM 73 CD LYS A 5 1.917 -9.438 -7.001 1.00 0.00 C ATOM 74 CE LYS A 5 2.621 -10.770 -6.709 1.00 0.00 C ATOM 75 NZ LYS A 5 2.853 -11.550 -7.953 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.918 -6.402 -4.593 1.00 0.00 H ATOM 77 HA LYS A 5 0.171 -5.592 -5.019 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.027 -7.555 -6.382 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.514 -6.765 -6.709 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.646 -8.472 -5.221 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.076 -9.277 -5.033 1.00 0.00 H ATOM 82 HD2 LYS A 5 0.956 -9.632 -7.482 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.535 -8.838 -7.672 1.00 0.00 H ATOM 84 HE2 LYS A 5 3.575 -10.564 -6.215 1.00 0.00 H ATOM 85 HE3 LYS A 5 2.003 -11.349 -6.016 1.00 0.00 H ATOM 86 HZ1 LYS A 5 3.316 -12.426 -7.752 1.00 0.00 H ATOM 87 HZ2 LYS A 5 1.982 -11.768 -8.419 1.00 0.00 H ATOM 88 HZ3 LYS A 5 3.435 -11.041 -8.604 1.00 0.00 H ATOM 89 N ILE A 6 0.601 -7.700 -2.584 1.00 0.00 N ATOM 90 CA ILE A 6 -0.051 -8.284 -1.394 1.00 0.00 C ATOM 91 C ILE A 6 -0.139 -7.247 -0.267 1.00 0.00 C ATOM 92 O ILE A 6 -1.179 -7.130 0.381 1.00 0.00 O ATOM 93 CB ILE A 6 0.659 -9.583 -0.933 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.740 -10.609 -2.089 1.00 0.00 C ATOM 95 CG2 ILE A 6 -0.099 -10.186 0.266 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.457 -11.920 -1.740 1.00 0.00 C ATOM 97 H ILE A 6 1.612 -7.641 -2.587 1.00 0.00 H ATOM 98 HA ILE A 6 -1.075 -8.557 -1.651 1.00 0.00 H ATOM 99 HB ILE A 6 1.673 -9.334 -0.615 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.266 -10.843 -2.438 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.287 -10.166 -2.919 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.150 -9.479 1.093 1.00 0.00 H ATOM 103 HG22 ILE A 6 -1.115 -10.451 -0.030 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.409 -11.077 0.633 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.854 -12.516 -1.055 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.615 -12.496 -2.651 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.425 -11.708 -1.285 1.00 0.00 H ATOM 108 N LEU A 7 0.900 -6.421 -0.082 1.00 0.00 N ATOM 109 CA LEU A 7 0.900 -5.295 0.863 1.00 0.00 C ATOM 110 C LEU A 7 -0.269 -4.333 0.582 1.00 0.00 C ATOM 111 O LEU A 7 -0.853 -3.793 1.515 1.00 0.00 O ATOM 112 CB LEU A 7 2.280 -4.603 0.789 1.00 0.00 C ATOM 113 CG LEU A 7 2.687 -3.618 1.910 1.00 0.00 C ATOM 114 CD1 LEU A 7 1.950 -2.277 1.889 1.00 0.00 C ATOM 115 CD2 LEU A 7 2.548 -4.212 3.312 1.00 0.00 C ATOM 116 H LEU A 7 1.737 -6.577 -0.632 1.00 0.00 H ATOM 117 HA LEU A 7 0.759 -5.703 1.864 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.041 -5.384 0.781 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.355 -4.082 -0.165 1.00 0.00 H ATOM 120 HG LEU A 7 3.742 -3.394 1.752 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.863 -1.912 0.869 1.00 0.00 H ATOM 122 HD12 LEU A 7 0.961 -2.370 2.331 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.514 -1.551 2.475 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.110 -5.140 3.377 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.954 -3.512 4.044 1.00 0.00 H ATOM 126 HD23 LEU A 7 1.502 -4.400 3.549 1.00 0.00 H ATOM 127 N CYS A 8 -0.708 -4.206 -0.675 1.00 0.00 N ATOM 128 CA CYS A 8 -1.877 -3.402 -1.047 1.00 0.00 C ATOM 129 C CYS A 8 -3.178 -3.834 -0.339 1.00 0.00 C ATOM 130 O CYS A 8 -4.016 -2.990 -0.016 1.00 0.00 O ATOM 131 CB CYS A 8 -2.049 -3.438 -2.569 1.00 0.00 C ATOM 132 SG CYS A 8 -3.389 -2.356 -3.125 1.00 0.00 S ATOM 133 H CYS A 8 -0.197 -4.685 -1.405 1.00 0.00 H ATOM 134 HA CYS A 8 -1.677 -2.372 -0.761 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.121 -3.121 -3.041 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.263 -4.459 -2.889 1.00 0.00 H ATOM 137 N ALA A 9 -3.339 -5.124 -0.024 1.00 0.00 N ATOM 138 CA ALA A 9 -4.500 -5.620 0.719 1.00 0.00 C ATOM 139 C ALA A 9 -4.506 -5.126 2.179 1.00 0.00 C ATOM 140 O ALA A 9 -5.567 -4.931 2.769 1.00 0.00 O ATOM 141 CB ALA A 9 -4.507 -7.149 0.639 1.00 0.00 C ATOM 142 H ALA A 9 -2.580 -5.771 -0.209 1.00 0.00 H ATOM 143 HA ALA A 9 -5.408 -5.249 0.241 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.476 -7.465 -0.403 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.643 -7.555 1.166 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.418 -7.531 1.104 1.00 0.00 H ATOM 147 N ILE A 10 -3.320 -4.859 2.737 1.00 0.00 N ATOM 148 CA ILE A 10 -3.129 -4.196 4.033 1.00 0.00 C ATOM 149 C ILE A 10 -3.333 -2.683 3.874 1.00 0.00 C ATOM 150 O ILE A 10 -4.093 -2.073 4.623 1.00 0.00 O ATOM 151 CB ILE A 10 -1.718 -4.499 4.599 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.263 -5.969 4.433 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.644 -4.040 6.064 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.161 -7.028 5.084 1.00 0.00 C ATOM 155 H ILE A 10 -2.493 -5.036 2.180 1.00 0.00 H ATOM 156 HA ILE A 10 -3.874 -4.569 4.736 1.00 0.00 H ATOM 157 HB ILE A 10 -0.993 -3.898 4.052 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.183 -6.201 3.370 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.259 -6.069 4.837 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.652 -4.249 6.465 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.820 -2.963 6.125 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.391 -4.559 6.665 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.756 -8.018 4.864 1.00 0.00 H ATOM 164 HD12 ILE A 10 -2.189 -6.889 6.164 1.00 0.00 H ATOM 165 HD13 ILE A 10 -3.172 -6.970 4.681 1.00 0.00 H ATOM 166 N ALA A 11 -2.701 -2.088 2.858 1.00 0.00 N ATOM 167 CA ALA A 11 -2.703 -0.653 2.581 1.00 0.00 C ATOM 168 C ALA A 11 -4.123 -0.084 2.418 1.00 0.00 C ATOM 169 O ALA A 11 -4.418 0.991 2.939 1.00 0.00 O ATOM 170 CB ALA A 11 -1.856 -0.407 1.321 1.00 0.00 C ATOM 171 H ALA A 11 -2.082 -2.668 2.302 1.00 0.00 H ATOM 172 HA ALA A 11 -2.231 -0.143 3.422 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.422 -0.679 0.426 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.593 0.646 1.259 1.00 0.00 H ATOM 175 HB3 ALA A 11 -0.927 -0.980 1.355 1.00 0.00 H ATOM 176 N LYS A 12 -5.019 -0.811 1.738 1.00 0.00 N ATOM 177 CA LYS A 12 -6.421 -0.403 1.531 1.00 0.00 C ATOM 178 C LYS A 12 -7.326 -0.716 2.730 1.00 0.00 C ATOM 179 O LYS A 12 -8.248 0.051 3.006 1.00 0.00 O ATOM 180 CB LYS A 12 -6.948 -1.035 0.233 1.00 0.00 C ATOM 181 CG LYS A 12 -6.170 -0.509 -0.988 1.00 0.00 C ATOM 182 CD LYS A 12 -6.709 -1.004 -2.335 1.00 0.00 C ATOM 183 CE LYS A 12 -6.804 -2.533 -2.421 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.198 -2.977 -3.786 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.690 -1.658 1.282 1.00 0.00 H ATOM 186 HA LYS A 12 -6.459 0.682 1.410 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.858 -2.121 0.299 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.001 -0.777 0.114 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.213 0.581 -0.987 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.123 -0.799 -0.912 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.694 -0.567 -2.504 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.029 -0.643 -3.107 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.834 -2.963 -2.152 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.538 -2.885 -1.690 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.251 -3.986 -3.840 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -8.107 -2.612 -4.039 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.533 -2.665 -4.481 1.00 0.00 H ATOM 198 N LYS A 13 -7.033 -1.782 3.489 1.00 0.00 N ATOM 199 CA LYS A 13 -7.749 -2.146 4.732 1.00 0.00 C ATOM 200 C LYS A 13 -7.478 -1.156 5.877 1.00 0.00 C ATOM 201 O LYS A 13 -8.404 -0.785 6.600 1.00 0.00 O ATOM 202 CB LYS A 13 -7.376 -3.592 5.103 1.00 0.00 C ATOM 203 CG LYS A 13 -8.162 -4.141 6.306 1.00 0.00 C ATOM 204 CD LYS A 13 -7.780 -5.587 6.657 1.00 0.00 C ATOM 205 CE LYS A 13 -8.123 -6.576 5.533 1.00 0.00 C ATOM 206 NZ LYS A 13 -7.845 -7.980 5.934 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.273 -2.376 3.183 1.00 0.00 H ATOM 208 HA LYS A 13 -8.824 -2.112 4.539 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.591 -4.219 4.238 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.308 -3.650 5.318 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.963 -3.519 7.179 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.231 -4.095 6.089 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.710 -5.634 6.872 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.323 -5.872 7.560 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.182 -6.465 5.281 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.539 -6.321 4.644 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -8.075 -8.623 5.188 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -6.869 -8.113 6.161 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -8.391 -8.247 6.742 1.00 0.00 H ATOM 220 N LYS A 14 -6.228 -0.695 6.014 1.00 0.00 N ATOM 221 CA LYS A 14 -5.785 0.300 7.015 1.00 0.00 C ATOM 222 C LYS A 14 -5.976 1.758 6.561 1.00 0.00 C ATOM 223 O LYS A 14 -5.847 2.671 7.380 1.00 0.00 O ATOM 224 CB LYS A 14 -4.315 0.024 7.404 1.00 0.00 C ATOM 225 CG LYS A 14 -4.123 -1.053 8.488 1.00 0.00 C ATOM 226 CD LYS A 14 -4.663 -2.451 8.133 1.00 0.00 C ATOM 227 CE LYS A 14 -4.234 -3.521 9.149 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.848 -3.319 10.490 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.524 -1.104 5.405 1.00 0.00 H ATOM 230 HA LYS A 14 -6.396 0.200 7.915 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.738 -0.242 6.516 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.877 0.941 7.801 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.053 -1.137 8.685 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.606 -0.707 9.402 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.751 -2.426 8.077 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.274 -2.738 7.156 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.524 -4.501 8.759 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.141 -3.510 9.230 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -5.858 -3.328 10.440 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.571 -4.054 11.128 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.562 -2.441 10.902 1.00 0.00 H ATOM 242 N GLY A 15 -6.261 1.997 5.277 1.00 0.00 N ATOM 243 CA GLY A 15 -6.352 3.341 4.683 1.00 0.00 C ATOM 244 C GLY A 15 -4.994 4.046 4.529 1.00 0.00 C ATOM 245 O GLY A 15 -4.935 5.277 4.480 1.00 0.00 O ATOM 246 H GLY A 15 -6.360 1.203 4.662 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.797 3.253 3.692 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.002 3.967 5.296 1.00 0.00 H ATOM 249 N LYS A 16 -3.899 3.273 4.484 1.00 0.00 N ATOM 250 CA LYS A 16 -2.499 3.733 4.449 1.00 0.00 C ATOM 251 C LYS A 16 -1.915 3.832 3.026 1.00 0.00 C ATOM 252 O LYS A 16 -0.790 4.299 2.860 1.00 0.00 O ATOM 253 CB LYS A 16 -1.691 2.813 5.390 1.00 0.00 C ATOM 254 CG LYS A 16 -0.315 3.380 5.789 1.00 0.00 C ATOM 255 CD LYS A 16 0.352 2.599 6.933 1.00 0.00 C ATOM 256 CE LYS A 16 0.690 1.154 6.539 1.00 0.00 C ATOM 257 NZ LYS A 16 1.417 0.451 7.630 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.057 2.269 4.453 1.00 0.00 H ATOM 259 HA LYS A 16 -2.463 4.744 4.856 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.267 2.672 6.307 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.563 1.838 4.916 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.354 3.369 4.929 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.443 4.413 6.113 1.00 0.00 H ATOM 264 HD2 LYS A 16 1.273 3.118 7.205 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.309 2.599 7.802 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.237 0.622 6.305 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.305 1.173 5.633 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.867 0.414 8.477 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.639 -0.500 7.367 1.00 0.00 H ATOM 270 HZ3 LYS A 16 2.289 0.915 7.848 1.00 0.00 H ATOM 271 N CYS A 17 -2.651 3.412 1.990 1.00 0.00 N ATOM 272 CA CYS A 17 -2.167 3.404 0.610 1.00 0.00 C ATOM 273 C CYS A 17 -1.965 4.829 0.061 1.00 0.00 C ATOM 274 O CYS A 17 -2.928 5.567 -0.174 1.00 0.00 O ATOM 275 CB CYS A 17 -3.131 2.608 -0.272 1.00 0.00 C ATOM 276 SG CYS A 17 -2.425 2.224 -1.887 1.00 0.00 S ATOM 277 H CYS A 17 -3.579 3.057 2.170 1.00 0.00 H ATOM 278 HA CYS A 17 -1.205 2.890 0.592 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.406 1.676 0.218 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.034 3.198 -0.423 1.00 0.00 H ATOM 281 N LYS A 18 -0.698 5.202 -0.148 1.00 0.00 N ATOM 282 CA LYS A 18 -0.236 6.523 -0.616 1.00 0.00 C ATOM 283 C LYS A 18 0.979 6.375 -1.537 1.00 0.00 C ATOM 284 O LYS A 18 1.601 5.311 -1.583 1.00 0.00 O ATOM 285 CB LYS A 18 0.118 7.414 0.597 1.00 0.00 C ATOM 286 CG LYS A 18 -1.097 7.794 1.464 1.00 0.00 C ATOM 287 CD LYS A 18 -0.735 8.693 2.657 1.00 0.00 C ATOM 288 CE LYS A 18 -0.250 10.085 2.222 1.00 0.00 C ATOM 289 NZ LYS A 18 0.023 10.958 3.394 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.016 4.520 0.073 1.00 0.00 H ATOM 291 HA LYS A 18 -1.024 7.005 -1.198 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.852 6.897 1.219 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.578 8.333 0.231 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.838 8.301 0.845 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.548 6.888 1.865 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.626 8.807 3.277 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.037 8.204 3.253 1.00 0.00 H ATOM 298 HE2 LYS A 18 0.659 9.976 1.623 1.00 0.00 H ATOM 299 HE3 LYS A 18 -1.017 10.541 1.589 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -0.808 11.091 3.955 1.00 0.00 H ATOM 301 HZ2 LYS A 18 0.740 10.564 3.988 1.00 0.00 H ATOM 302 HZ3 LYS A 18 0.341 11.872 3.100 1.00 0.00 H ATOM 303 N GLY A 19 1.322 7.443 -2.262 1.00 0.00 N ATOM 304 CA GLY A 19 2.558 7.537 -3.050 1.00 0.00 C ATOM 305 C GLY A 19 2.726 6.375 -4.046 1.00 0.00 C ATOM 306 O GLY A 19 1.781 6.083 -4.789 1.00 0.00 O ATOM 307 H GLY A 19 0.749 8.270 -2.187 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.560 8.468 -3.617 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.395 7.571 -2.355 1.00 0.00 H ATOM 310 N PRO A 20 3.878 5.672 -4.059 1.00 0.00 N ATOM 311 CA PRO A 20 4.117 4.541 -4.955 1.00 0.00 C ATOM 312 C PRO A 20 3.066 3.430 -4.844 1.00 0.00 C ATOM 313 O PRO A 20 2.635 2.906 -5.866 1.00 0.00 O ATOM 314 CB PRO A 20 5.517 4.019 -4.608 1.00 0.00 C ATOM 315 CG PRO A 20 6.217 5.254 -4.047 1.00 0.00 C ATOM 316 CD PRO A 20 5.089 5.958 -3.300 1.00 0.00 C ATOM 317 HA PRO A 20 4.126 4.912 -5.981 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.457 3.256 -3.829 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.030 3.628 -5.487 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.041 4.989 -3.383 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.567 5.884 -4.866 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.993 5.545 -2.294 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.291 7.027 -3.252 1.00 0.00 H ATOM 324 N LEU A 21 2.583 3.097 -3.641 1.00 0.00 N ATOM 325 CA LEU A 21 1.601 2.013 -3.457 1.00 0.00 C ATOM 326 C LEU A 21 0.256 2.347 -4.133 1.00 0.00 C ATOM 327 O LEU A 21 -0.356 1.505 -4.789 1.00 0.00 O ATOM 328 CB LEU A 21 1.431 1.731 -1.945 1.00 0.00 C ATOM 329 CG LEU A 21 1.276 0.251 -1.538 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.249 -0.536 -2.349 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.608 -0.488 -1.640 1.00 0.00 C ATOM 332 H LEU A 21 2.915 3.605 -2.830 1.00 0.00 H ATOM 333 HA LEU A 21 2.001 1.124 -3.948 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.293 2.125 -1.402 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.565 2.282 -1.577 1.00 0.00 H ATOM 336 HG LEU A 21 0.964 0.226 -0.494 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.553 -0.613 -3.392 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.173 -1.541 -1.939 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.726 -0.056 -2.288 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.474 -1.525 -1.335 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.985 -0.461 -2.662 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.333 -0.019 -0.974 1.00 0.00 H ATOM 343 N LYS A 22 -0.162 3.614 -4.041 1.00 0.00 N ATOM 344 CA LYS A 22 -1.373 4.155 -4.686 1.00 0.00 C ATOM 345 C LYS A 22 -1.206 4.263 -6.204 1.00 0.00 C ATOM 346 O LYS A 22 -2.142 3.949 -6.933 1.00 0.00 O ATOM 347 CB LYS A 22 -1.723 5.497 -4.027 1.00 0.00 C ATOM 348 CG LYS A 22 -2.933 6.200 -4.665 1.00 0.00 C ATOM 349 CD LYS A 22 -3.349 7.393 -3.798 1.00 0.00 C ATOM 350 CE LYS A 22 -4.375 8.303 -4.488 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.772 7.851 -4.274 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.449 4.245 -3.544 1.00 0.00 H ATOM 353 HA LYS A 22 -2.207 3.471 -4.508 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.940 5.310 -2.974 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.864 6.166 -4.087 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.660 6.555 -5.660 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.767 5.504 -4.754 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.747 7.020 -2.852 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.461 7.991 -3.591 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.263 9.315 -4.087 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.148 8.347 -5.558 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.428 8.421 -4.791 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.914 6.883 -4.571 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.028 7.896 -3.299 1.00 0.00 H ATOM 365 N LEU A 23 -0.016 4.620 -6.687 1.00 0.00 N ATOM 366 CA LEU A 23 0.328 4.613 -8.116 1.00 0.00 C ATOM 367 C LEU A 23 0.286 3.188 -8.707 1.00 0.00 C ATOM 368 O LEU A 23 -0.247 2.984 -9.798 1.00 0.00 O ATOM 369 CB LEU A 23 1.695 5.313 -8.273 1.00 0.00 C ATOM 370 CG LEU A 23 2.189 5.505 -9.722 1.00 0.00 C ATOM 371 CD1 LEU A 23 3.138 6.705 -9.785 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.971 4.300 -10.254 1.00 0.00 C ATOM 373 H LEU A 23 0.686 4.916 -6.018 1.00 0.00 H ATOM 374 HA LEU A 23 -0.416 5.206 -8.651 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.596 6.298 -7.813 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.454 4.771 -7.709 1.00 0.00 H ATOM 377 HG LEU A 23 1.340 5.706 -10.376 1.00 0.00 H ATOM 378 HD11 LEU A 23 3.485 6.851 -10.808 1.00 0.00 H ATOM 379 HD12 LEU A 23 2.613 7.607 -9.469 1.00 0.00 H ATOM 380 HD13 LEU A 23 3.997 6.540 -9.132 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.349 4.519 -11.254 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.812 4.076 -9.598 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.332 3.423 -10.327 1.00 0.00 H ATOM 384 N VAL A 24 0.793 2.196 -7.967 1.00 0.00 N ATOM 385 CA VAL A 24 0.832 0.771 -8.351 1.00 0.00 C ATOM 386 C VAL A 24 -0.560 0.128 -8.332 1.00 0.00 C ATOM 387 O VAL A 24 -0.909 -0.624 -9.243 1.00 0.00 O ATOM 388 CB VAL A 24 1.786 0.013 -7.398 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.732 -1.515 -7.529 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.242 0.436 -7.630 1.00 0.00 C ATOM 391 H VAL A 24 1.261 2.460 -7.104 1.00 0.00 H ATOM 392 HA VAL A 24 1.221 0.682 -9.366 1.00 0.00 H ATOM 393 HB VAL A 24 1.518 0.264 -6.372 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.470 -1.967 -6.868 1.00 0.00 H ATOM 395 HG12 VAL A 24 0.753 -1.890 -7.232 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.938 -1.814 -8.557 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.635 -0.027 -8.535 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.316 1.516 -7.738 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.836 0.149 -6.763 1.00 0.00 H ATOM 400 N CYS A 25 -1.355 0.411 -7.295 1.00 0.00 N ATOM 401 CA CYS A 25 -2.554 -0.349 -6.935 1.00 0.00 C ATOM 402 C CYS A 25 -3.862 0.458 -7.053 1.00 0.00 C ATOM 403 O CYS A 25 -4.931 -0.031 -6.681 1.00 0.00 O ATOM 404 CB CYS A 25 -2.333 -0.914 -5.532 1.00 0.00 C ATOM 405 SG CYS A 25 -3.318 -2.383 -5.148 1.00 0.00 S ATOM 406 H CYS A 25 -1.002 1.050 -6.592 1.00 0.00 H ATOM 407 HA CYS A 25 -2.649 -1.196 -7.615 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.279 -1.165 -5.427 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.553 -0.135 -4.802 1.00 0.00 H ATOM 410 N LYS A 26 -3.777 1.682 -7.602 1.00 0.00 N ATOM 411 CA LYS A 26 -4.881 2.620 -7.924 1.00 0.00 C ATOM 412 C LYS A 26 -5.897 2.792 -6.782 1.00 0.00 C ATOM 413 O LYS A 26 -7.111 2.871 -6.991 1.00 0.00 O ATOM 414 CB LYS A 26 -5.488 2.369 -9.323 1.00 0.00 C ATOM 415 CG LYS A 26 -6.107 0.978 -9.524 1.00 0.00 C ATOM 416 CD LYS A 26 -5.087 -0.036 -10.064 1.00 0.00 C ATOM 417 CE LYS A 26 -5.525 -1.483 -9.802 1.00 0.00 C ATOM 418 NZ LYS A 26 -6.728 -1.864 -10.588 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.834 1.996 -7.799 1.00 0.00 H ATOM 420 HA LYS A 26 -4.422 3.607 -7.994 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.266 3.116 -9.494 1.00 0.00 H ATOM 422 HB3 LYS A 26 -4.722 2.537 -10.083 1.00 0.00 H ATOM 423 HG2 LYS A 26 -6.512 0.630 -8.577 1.00 0.00 H ATOM 424 HG3 LYS A 26 -6.926 1.058 -10.239 1.00 0.00 H ATOM 425 HD2 LYS A 26 -4.933 0.129 -11.130 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.132 0.123 -9.569 1.00 0.00 H ATOM 427 HE2 LYS A 26 -4.693 -2.146 -10.057 1.00 0.00 H ATOM 428 HE3 LYS A 26 -5.719 -1.591 -8.729 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -6.987 -2.826 -10.413 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -7.525 -1.288 -10.351 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -6.563 -1.772 -11.581 1.00 0.00 H ATOM 432 N CYS A 27 -5.347 2.822 -5.568 1.00 0.00 N ATOM 433 CA CYS A 27 -6.052 2.951 -4.288 1.00 0.00 C ATOM 434 C CYS A 27 -6.988 4.181 -4.236 1.00 0.00 C ATOM 435 O CYS A 27 -6.574 5.272 -4.688 1.00 0.00 O ATOM 436 CB CYS A 27 -5.012 3.001 -3.159 1.00 0.00 C ATOM 437 SG CYS A 27 -3.992 1.521 -2.964 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.119 4.053 -3.713 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.346 2.706 -5.567 1.00 0.00 H ATOM 440 HA CYS A 27 -6.670 2.065 -4.143 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.359 3.862 -3.293 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.534 3.166 -2.219 1.00 0.00 H TER 443 CYS A 27