ATOM 1 N GLY A 1 9.293 -6.321 5.391 1.00 0.00 N ATOM 2 CA GLY A 1 8.215 -5.787 4.527 1.00 0.00 C ATOM 3 C GLY A 1 7.393 -6.899 3.889 1.00 0.00 C ATOM 4 O GLY A 1 7.427 -8.045 4.343 1.00 0.00 O ATOM 5 H1 GLY A 1 8.899 -6.891 6.123 1.00 0.00 H ATOM 6 H2 GLY A 1 9.926 -6.888 4.849 1.00 0.00 H ATOM 7 H3 GLY A 1 9.810 -5.565 5.810 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.546 -5.164 5.121 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.654 -5.178 3.736 1.00 0.00 H ATOM 10 N LEU A 2 6.644 -6.569 2.830 1.00 0.00 N ATOM 11 CA LEU A 2 5.798 -7.493 2.053 1.00 0.00 C ATOM 12 C LEU A 2 5.936 -7.245 0.533 1.00 0.00 C ATOM 13 O LEU A 2 6.151 -6.097 0.129 1.00 0.00 O ATOM 14 CB LEU A 2 4.321 -7.318 2.468 1.00 0.00 C ATOM 15 CG LEU A 2 3.936 -7.869 3.851 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.497 -7.460 4.170 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.022 -9.396 3.908 1.00 0.00 C ATOM 18 H LEU A 2 6.680 -5.611 2.504 1.00 0.00 H ATOM 19 HA LEU A 2 6.109 -8.515 2.262 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.092 -6.252 2.446 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.687 -7.802 1.724 1.00 0.00 H ATOM 22 HG LEU A 2 4.588 -7.443 4.614 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.418 -6.372 4.178 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.816 -7.862 3.420 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.215 -7.835 5.153 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.055 -9.718 3.787 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.669 -9.747 4.879 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.409 -9.837 3.123 1.00 0.00 H ATOM 29 N PRO A 3 5.752 -8.274 -0.323 1.00 0.00 N ATOM 30 CA PRO A 3 5.600 -8.104 -1.771 1.00 0.00 C ATOM 31 C PRO A 3 4.412 -7.197 -2.119 1.00 0.00 C ATOM 32 O PRO A 3 3.378 -7.256 -1.450 1.00 0.00 O ATOM 33 CB PRO A 3 5.389 -9.515 -2.341 1.00 0.00 C ATOM 34 CG PRO A 3 5.992 -10.431 -1.279 1.00 0.00 C ATOM 35 CD PRO A 3 5.690 -9.687 0.019 1.00 0.00 C ATOM 36 HA PRO A 3 6.521 -7.682 -2.176 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.324 -9.733 -2.431 1.00 0.00 H ATOM 38 HB3 PRO A 3 5.884 -9.638 -3.306 1.00 0.00 H ATOM 39 HG2 PRO A 3 5.539 -11.423 -1.293 1.00 0.00 H ATOM 40 HG3 PRO A 3 7.072 -10.497 -1.421 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.688 -9.931 0.370 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.432 -9.959 0.771 1.00 0.00 H ATOM 43 N ARG A 4 4.511 -6.400 -3.193 1.00 0.00 N ATOM 44 CA ARG A 4 3.489 -5.403 -3.588 1.00 0.00 C ATOM 45 C ARG A 4 2.083 -5.996 -3.746 1.00 0.00 C ATOM 46 O ARG A 4 1.114 -5.389 -3.292 1.00 0.00 O ATOM 47 CB ARG A 4 3.926 -4.699 -4.889 1.00 0.00 C ATOM 48 CG ARG A 4 5.097 -3.719 -4.702 1.00 0.00 C ATOM 49 CD ARG A 4 4.654 -2.407 -4.033 1.00 0.00 C ATOM 50 NE ARG A 4 5.792 -1.510 -3.750 1.00 0.00 N ATOM 51 CZ ARG A 4 6.448 -0.731 -4.594 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.174 -0.687 -5.867 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.414 0.031 -4.166 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.380 -6.428 -3.713 1.00 0.00 H ATOM 55 HA ARG A 4 3.402 -4.661 -2.794 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.214 -5.456 -5.621 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.080 -4.148 -5.306 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.880 -4.187 -4.104 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.514 -3.491 -5.682 1.00 0.00 H ATOM 60 HD2 ARG A 4 3.925 -1.898 -4.667 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.161 -2.642 -3.089 1.00 0.00 H ATOM 62 HE ARG A 4 6.100 -1.472 -2.792 1.00 0.00 H ATOM 63 HH11 ARG A 4 5.460 -1.288 -6.236 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.709 -0.100 -6.485 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.669 0.028 -3.191 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.925 0.612 -4.807 1.00 0.00 H ATOM 67 N LYS A 5 1.973 -7.208 -4.302 1.00 0.00 N ATOM 68 CA LYS A 5 0.698 -7.934 -4.489 1.00 0.00 C ATOM 69 C LYS A 5 0.014 -8.358 -3.179 1.00 0.00 C ATOM 70 O LYS A 5 -1.204 -8.538 -3.162 1.00 0.00 O ATOM 71 CB LYS A 5 0.910 -9.122 -5.448 1.00 0.00 C ATOM 72 CG LYS A 5 1.804 -10.239 -4.875 1.00 0.00 C ATOM 73 CD LYS A 5 2.110 -11.348 -5.894 1.00 0.00 C ATOM 74 CE LYS A 5 0.853 -12.136 -6.291 1.00 0.00 C ATOM 75 NZ LYS A 5 1.174 -13.236 -7.237 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.826 -7.631 -4.641 1.00 0.00 H ATOM 77 HA LYS A 5 -0.003 -7.250 -4.975 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.067 -9.539 -5.695 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.354 -8.748 -6.372 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.752 -9.811 -4.550 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.314 -10.687 -4.011 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.564 -10.905 -6.782 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.831 -12.033 -5.446 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.396 -12.546 -5.385 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.133 -11.452 -6.751 1.00 0.00 H ATOM 86 HZ1 LYS A 5 1.586 -12.881 -8.090 1.00 0.00 H ATOM 87 HZ2 LYS A 5 1.825 -13.895 -6.830 1.00 0.00 H ATOM 88 HZ3 LYS A 5 0.341 -13.750 -7.493 1.00 0.00 H ATOM 89 N ILE A 6 0.774 -8.480 -2.085 1.00 0.00 N ATOM 90 CA ILE A 6 0.267 -8.779 -0.732 1.00 0.00 C ATOM 91 C ILE A 6 0.054 -7.478 0.051 1.00 0.00 C ATOM 92 O ILE A 6 -1.023 -7.253 0.604 1.00 0.00 O ATOM 93 CB ILE A 6 1.209 -9.756 0.012 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.437 -11.041 -0.820 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.615 -10.083 1.393 1.00 0.00 C ATOM 96 CD1 ILE A 6 2.306 -12.112 -0.149 1.00 0.00 C ATOM 97 H ILE A 6 1.763 -8.290 -2.183 1.00 0.00 H ATOM 98 HA ILE A 6 -0.707 -9.265 -0.815 1.00 0.00 H ATOM 99 HB ILE A 6 2.176 -9.271 0.162 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.472 -11.486 -1.069 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.937 -10.774 -1.750 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.445 -9.171 1.964 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.336 -10.606 1.276 1.00 0.00 H ATOM 104 HG23 ILE A 6 1.301 -10.704 1.968 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.779 -12.557 0.696 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.525 -12.900 -0.871 1.00 0.00 H ATOM 107 HD13 ILE A 6 3.242 -11.675 0.193 1.00 0.00 H ATOM 108 N LEU A 7 1.048 -6.582 0.040 1.00 0.00 N ATOM 109 CA LEU A 7 1.012 -5.270 0.696 1.00 0.00 C ATOM 110 C LEU A 7 -0.199 -4.434 0.256 1.00 0.00 C ATOM 111 O LEU A 7 -0.781 -3.718 1.066 1.00 0.00 O ATOM 112 CB LEU A 7 2.331 -4.545 0.362 1.00 0.00 C ATOM 113 CG LEU A 7 2.513 -3.170 1.032 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.509 -3.251 2.560 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.843 -2.564 0.586 1.00 0.00 C ATOM 116 H LEU A 7 1.902 -6.833 -0.447 1.00 0.00 H ATOM 117 HA LEU A 7 0.943 -5.427 1.773 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.167 -5.184 0.645 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.379 -4.404 -0.718 1.00 0.00 H ATOM 120 HG LEU A 7 1.714 -2.503 0.713 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.534 -3.580 2.916 1.00 0.00 H ATOM 122 HD12 LEU A 7 3.277 -3.943 2.904 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.705 -2.263 2.978 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.671 -3.203 0.897 1.00 0.00 H ATOM 125 HD22 LEU A 7 3.856 -2.463 -0.498 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.966 -1.575 1.029 1.00 0.00 H ATOM 127 N CYS A 8 -0.625 -4.574 -1.002 1.00 0.00 N ATOM 128 CA CYS A 8 -1.796 -3.896 -1.558 1.00 0.00 C ATOM 129 C CYS A 8 -3.106 -4.251 -0.823 1.00 0.00 C ATOM 130 O CYS A 8 -3.947 -3.378 -0.589 1.00 0.00 O ATOM 131 CB CYS A 8 -1.868 -4.253 -3.050 1.00 0.00 C ATOM 132 SG CYS A 8 -3.320 -3.641 -3.942 1.00 0.00 S ATOM 133 H CYS A 8 -0.086 -5.180 -1.610 1.00 0.00 H ATOM 134 HA CYS A 8 -1.647 -2.819 -1.463 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.980 -3.852 -3.539 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.844 -5.340 -3.160 1.00 0.00 H ATOM 137 N ALA A 9 -3.265 -5.508 -0.394 1.00 0.00 N ATOM 138 CA ALA A 9 -4.449 -5.949 0.344 1.00 0.00 C ATOM 139 C ALA A 9 -4.469 -5.373 1.769 1.00 0.00 C ATOM 140 O ALA A 9 -5.526 -4.985 2.267 1.00 0.00 O ATOM 141 CB ALA A 9 -4.482 -7.480 0.350 1.00 0.00 C ATOM 142 H ALA A 9 -2.500 -6.165 -0.497 1.00 0.00 H ATOM 143 HA ALA A 9 -5.341 -5.590 -0.171 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.485 -7.855 -0.676 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.612 -7.876 0.875 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.385 -7.823 0.856 1.00 0.00 H ATOM 147 N ILE A 10 -3.295 -5.254 2.399 1.00 0.00 N ATOM 148 CA ILE A 10 -3.120 -4.613 3.709 1.00 0.00 C ATOM 149 C ILE A 10 -3.414 -3.111 3.607 1.00 0.00 C ATOM 150 O ILE A 10 -4.202 -2.582 4.387 1.00 0.00 O ATOM 151 CB ILE A 10 -1.690 -4.861 4.250 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.264 -6.348 4.213 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.540 -4.283 5.669 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.140 -7.314 5.021 1.00 0.00 C ATOM 155 H ILE A 10 -2.472 -5.602 1.922 1.00 0.00 H ATOM 156 HA ILE A 10 -3.838 -5.043 4.408 1.00 0.00 H ATOM 157 HB ILE A 10 -0.987 -4.323 3.614 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.246 -6.690 3.180 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.241 -6.423 4.573 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.677 -3.200 5.657 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.275 -4.723 6.342 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.538 -4.493 6.048 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.167 -7.293 4.655 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.751 -8.326 4.909 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.123 -7.050 6.078 1.00 0.00 H ATOM 166 N ALA A 11 -2.825 -2.436 2.617 1.00 0.00 N ATOM 167 CA ALA A 11 -2.865 -0.985 2.448 1.00 0.00 C ATOM 168 C ALA A 11 -4.299 -0.434 2.367 1.00 0.00 C ATOM 169 O ALA A 11 -4.657 0.485 3.108 1.00 0.00 O ATOM 170 CB ALA A 11 -2.052 -0.654 1.189 1.00 0.00 C ATOM 171 H ALA A 11 -2.196 -2.951 2.010 1.00 0.00 H ATOM 172 HA ALA A 11 -2.377 -0.522 3.306 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.559 -1.017 0.292 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.911 0.419 1.110 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.069 -1.116 1.262 1.00 0.00 H ATOM 176 N LYS A 12 -5.143 -1.036 1.520 1.00 0.00 N ATOM 177 CA LYS A 12 -6.549 -0.637 1.329 1.00 0.00 C ATOM 178 C LYS A 12 -7.489 -1.090 2.459 1.00 0.00 C ATOM 179 O LYS A 12 -8.478 -0.403 2.715 1.00 0.00 O ATOM 180 CB LYS A 12 -7.034 -1.088 -0.061 1.00 0.00 C ATOM 181 CG LYS A 12 -6.215 -0.389 -1.162 1.00 0.00 C ATOM 182 CD LYS A 12 -6.754 -0.562 -2.587 1.00 0.00 C ATOM 183 CE LYS A 12 -6.834 -2.025 -3.036 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.067 -2.119 -4.501 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.753 -1.736 0.900 1.00 0.00 H ATOM 186 HA LYS A 12 -6.595 0.454 1.349 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.941 -2.171 -0.155 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.083 -0.814 -0.177 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.192 0.680 -0.948 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.189 -0.758 -1.134 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.742 -0.104 -2.656 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.079 -0.025 -3.255 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.895 -2.525 -2.777 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.641 -2.522 -2.489 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.314 -1.672 -5.023 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.119 -3.082 -4.805 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.931 -1.664 -4.766 1.00 0.00 H ATOM 198 N LYS A 13 -7.170 -2.171 3.189 1.00 0.00 N ATOM 199 CA LYS A 13 -7.915 -2.589 4.401 1.00 0.00 C ATOM 200 C LYS A 13 -7.609 -1.722 5.630 1.00 0.00 C ATOM 201 O LYS A 13 -8.522 -1.409 6.396 1.00 0.00 O ATOM 202 CB LYS A 13 -7.666 -4.078 4.699 1.00 0.00 C ATOM 203 CG LYS A 13 -8.455 -4.980 3.736 1.00 0.00 C ATOM 204 CD LYS A 13 -8.184 -6.466 4.020 1.00 0.00 C ATOM 205 CE LYS A 13 -9.109 -7.395 3.218 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.863 -7.326 1.752 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.367 -2.717 2.900 1.00 0.00 H ATOM 208 HA LYS A 13 -8.985 -2.462 4.217 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.599 -4.296 4.638 1.00 0.00 H ATOM 210 HB3 LYS A 13 -8.000 -4.296 5.715 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.521 -4.783 3.864 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.179 -4.746 2.708 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.141 -6.699 3.798 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.355 -6.657 5.080 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.950 -8.420 3.567 1.00 0.00 H ATOM 216 HE3 LYS A 13 -10.147 -7.131 3.437 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -7.910 -7.577 1.530 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.469 -7.966 1.255 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.039 -6.399 1.391 1.00 0.00 H ATOM 220 N LYS A 14 -6.352 -1.295 5.804 1.00 0.00 N ATOM 221 CA LYS A 14 -5.906 -0.376 6.876 1.00 0.00 C ATOM 222 C LYS A 14 -6.173 1.105 6.557 1.00 0.00 C ATOM 223 O LYS A 14 -6.128 1.939 7.460 1.00 0.00 O ATOM 224 CB LYS A 14 -4.413 -0.621 7.186 1.00 0.00 C ATOM 225 CG LYS A 14 -4.146 -1.737 8.213 1.00 0.00 C ATOM 226 CD LYS A 14 -4.738 -3.114 7.874 1.00 0.00 C ATOM 227 CE LYS A 14 -4.303 -4.133 8.936 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.931 -5.465 8.720 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.650 -1.655 5.162 1.00 0.00 H ATOM 230 HA LYS A 14 -6.477 -0.580 7.785 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.868 -0.829 6.265 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.984 0.292 7.603 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.064 -1.840 8.320 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.545 -1.417 9.178 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.827 -3.049 7.867 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.387 -3.433 6.894 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.213 -4.223 8.911 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.583 -3.750 9.923 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.685 -5.850 7.819 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.628 -6.123 9.425 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.939 -5.409 8.774 1.00 0.00 H ATOM 242 N GLY A 15 -6.449 1.437 5.294 1.00 0.00 N ATOM 243 CA GLY A 15 -6.663 2.813 4.824 1.00 0.00 C ATOM 244 C GLY A 15 -5.375 3.644 4.727 1.00 0.00 C ATOM 245 O GLY A 15 -5.429 4.872 4.832 1.00 0.00 O ATOM 246 H GLY A 15 -6.425 0.703 4.602 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.111 2.774 3.830 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.359 3.323 5.492 1.00 0.00 H ATOM 249 N LYS A 16 -4.218 2.985 4.558 1.00 0.00 N ATOM 250 CA LYS A 16 -2.879 3.597 4.508 1.00 0.00 C ATOM 251 C LYS A 16 -2.147 3.173 3.230 1.00 0.00 C ATOM 252 O LYS A 16 -1.510 2.121 3.176 1.00 0.00 O ATOM 253 CB LYS A 16 -2.115 3.231 5.793 1.00 0.00 C ATOM 254 CG LYS A 16 -0.802 4.023 5.917 1.00 0.00 C ATOM 255 CD LYS A 16 0.002 3.657 7.173 1.00 0.00 C ATOM 256 CE LYS A 16 0.544 2.223 7.094 1.00 0.00 C ATOM 257 NZ LYS A 16 1.386 1.890 8.273 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.280 1.980 4.413 1.00 0.00 H ATOM 259 HA LYS A 16 -2.978 4.683 4.485 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.741 3.461 6.658 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.914 2.160 5.793 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.177 3.851 5.041 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.041 5.087 5.960 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.840 4.351 7.259 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.632 3.768 8.056 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.299 1.528 7.030 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.128 2.123 6.174 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.740 0.945 8.213 1.00 0.00 H ATOM 269 HZ2 LYS A 16 2.184 2.510 8.341 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.862 1.966 9.134 1.00 0.00 H ATOM 271 N CYS A 17 -2.268 3.998 2.194 1.00 0.00 N ATOM 272 CA CYS A 17 -1.691 3.792 0.864 1.00 0.00 C ATOM 273 C CYS A 17 -1.381 5.147 0.199 1.00 0.00 C ATOM 274 O CYS A 17 -2.222 6.052 0.230 1.00 0.00 O ATOM 275 CB CYS A 17 -2.708 3.002 0.034 1.00 0.00 C ATOM 276 SG CYS A 17 -2.122 2.473 -1.584 1.00 0.00 S ATOM 277 H CYS A 17 -2.823 4.830 2.330 1.00 0.00 H ATOM 278 HA CYS A 17 -0.770 3.212 0.946 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.042 2.129 0.590 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.581 3.627 -0.129 1.00 0.00 H ATOM 281 N LYS A 18 -0.184 5.307 -0.388 1.00 0.00 N ATOM 282 CA LYS A 18 0.300 6.587 -0.952 1.00 0.00 C ATOM 283 C LYS A 18 1.400 6.412 -2.003 1.00 0.00 C ATOM 284 O LYS A 18 1.925 5.312 -2.178 1.00 0.00 O ATOM 285 CB LYS A 18 0.767 7.511 0.199 1.00 0.00 C ATOM 286 CG LYS A 18 1.950 6.948 1.014 1.00 0.00 C ATOM 287 CD LYS A 18 2.467 7.931 2.077 1.00 0.00 C ATOM 288 CE LYS A 18 1.427 8.218 3.170 1.00 0.00 C ATOM 289 NZ LYS A 18 1.968 9.132 4.211 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.444 4.512 -0.423 1.00 0.00 H ATOM 291 HA LYS A 18 -0.527 7.074 -1.474 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.055 8.479 -0.214 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.076 7.684 0.868 1.00 0.00 H ATOM 294 HG2 LYS A 18 1.649 6.022 1.506 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.775 6.723 0.339 1.00 0.00 H ATOM 296 HD2 LYS A 18 3.355 7.495 2.538 1.00 0.00 H ATOM 297 HD3 LYS A 18 2.758 8.864 1.591 1.00 0.00 H ATOM 298 HE2 LYS A 18 0.541 8.665 2.710 1.00 0.00 H ATOM 299 HE3 LYS A 18 1.126 7.270 3.627 1.00 0.00 H ATOM 300 HZ1 LYS A 18 2.241 10.021 3.813 1.00 0.00 H ATOM 301 HZ2 LYS A 18 1.278 9.318 4.927 1.00 0.00 H ATOM 302 HZ3 LYS A 18 2.778 8.734 4.665 1.00 0.00 H ATOM 303 N GLY A 19 1.740 7.503 -2.696 1.00 0.00 N ATOM 304 CA GLY A 19 2.881 7.592 -3.617 1.00 0.00 C ATOM 305 C GLY A 19 2.897 6.472 -4.672 1.00 0.00 C ATOM 306 O GLY A 19 1.888 6.290 -5.364 1.00 0.00 O ATOM 307 H GLY A 19 1.233 8.354 -2.504 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.839 8.542 -4.147 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.800 7.592 -3.034 1.00 0.00 H ATOM 310 N PRO A 20 3.991 5.695 -4.801 1.00 0.00 N ATOM 311 CA PRO A 20 4.056 4.597 -5.763 1.00 0.00 C ATOM 312 C PRO A 20 3.048 3.487 -5.440 1.00 0.00 C ATOM 313 O PRO A 20 2.416 2.966 -6.356 1.00 0.00 O ATOM 314 CB PRO A 20 5.505 4.100 -5.721 1.00 0.00 C ATOM 315 CG PRO A 20 5.968 4.452 -4.308 1.00 0.00 C ATOM 316 CD PRO A 20 5.218 5.751 -4.015 1.00 0.00 C ATOM 317 HA PRO A 20 3.841 4.970 -6.766 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.582 3.030 -5.918 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.100 4.660 -6.444 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.648 3.676 -3.610 1.00 0.00 H ATOM 321 HG3 PRO A 20 7.048 4.589 -4.258 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.009 5.817 -2.946 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.817 6.603 -4.337 1.00 0.00 H ATOM 324 N LEU A 21 2.812 3.153 -4.164 1.00 0.00 N ATOM 325 CA LEU A 21 1.876 2.084 -3.792 1.00 0.00 C ATOM 326 C LEU A 21 0.434 2.415 -4.209 1.00 0.00 C ATOM 327 O LEU A 21 -0.273 1.540 -4.698 1.00 0.00 O ATOM 328 CB LEU A 21 1.984 1.808 -2.282 1.00 0.00 C ATOM 329 CG LEU A 21 1.180 0.578 -1.812 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.701 -0.730 -2.408 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.270 0.470 -0.293 1.00 0.00 C ATOM 332 H LEU A 21 3.288 3.661 -3.430 1.00 0.00 H ATOM 333 HA LEU A 21 2.175 1.187 -4.333 1.00 0.00 H ATOM 334 HB2 LEU A 21 3.033 1.661 -2.022 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.623 2.684 -1.742 1.00 0.00 H ATOM 336 HG LEU A 21 0.133 0.691 -2.083 1.00 0.00 H ATOM 337 HD11 LEU A 21 2.764 -0.833 -2.193 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.159 -1.571 -1.976 1.00 0.00 H ATOM 339 HD13 LEU A 21 1.538 -0.740 -3.485 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.311 0.369 0.015 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.839 1.360 0.163 1.00 0.00 H ATOM 342 HD23 LEU A 21 0.710 -0.400 0.039 1.00 0.00 H ATOM 343 N LYS A 22 0.020 3.682 -4.098 1.00 0.00 N ATOM 344 CA LYS A 22 -1.293 4.176 -4.559 1.00 0.00 C ATOM 345 C LYS A 22 -1.478 4.001 -6.066 1.00 0.00 C ATOM 346 O LYS A 22 -2.549 3.573 -6.491 1.00 0.00 O ATOM 347 CB LYS A 22 -1.478 5.632 -4.103 1.00 0.00 C ATOM 348 CG LYS A 22 -2.749 6.305 -4.651 1.00 0.00 C ATOM 349 CD LYS A 22 -2.937 7.687 -4.010 1.00 0.00 C ATOM 350 CE LYS A 22 -4.111 8.468 -4.621 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.431 7.988 -4.138 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.682 4.332 -3.698 1.00 0.00 H ATOM 353 HA LYS A 22 -2.074 3.574 -4.101 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.525 5.635 -3.014 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.616 6.223 -4.415 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.659 6.426 -5.730 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.615 5.683 -4.436 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.087 7.572 -2.935 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.028 8.267 -4.172 1.00 0.00 H ATOM 360 HE2 LYS A 22 -3.994 9.522 -4.352 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.057 8.397 -5.710 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.509 8.066 -3.134 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.184 8.524 -4.545 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.602 7.011 -4.382 1.00 0.00 H ATOM 365 N LEU A 23 -0.434 4.255 -6.856 1.00 0.00 N ATOM 366 CA LEU A 23 -0.431 4.013 -8.305 1.00 0.00 C ATOM 367 C LEU A 23 -0.448 2.507 -8.655 1.00 0.00 C ATOM 368 O LEU A 23 -1.155 2.091 -9.573 1.00 0.00 O ATOM 369 CB LEU A 23 0.783 4.744 -8.909 1.00 0.00 C ATOM 370 CG LEU A 23 0.913 4.643 -10.443 1.00 0.00 C ATOM 371 CD1 LEU A 23 -0.278 5.266 -11.175 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.181 5.368 -10.895 1.00 0.00 C ATOM 373 H LEU A 23 0.393 4.636 -6.413 1.00 0.00 H ATOM 374 HA LEU A 23 -1.340 4.453 -8.720 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.727 5.799 -8.634 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.692 4.334 -8.468 1.00 0.00 H ATOM 377 HG LEU A 23 0.999 3.596 -10.733 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.410 6.302 -10.863 1.00 0.00 H ATOM 379 HD12 LEU A 23 -0.104 5.233 -12.251 1.00 0.00 H ATOM 380 HD13 LEU A 23 -1.185 4.703 -10.962 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.051 4.924 -10.409 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.298 5.269 -11.974 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.124 6.425 -10.634 1.00 0.00 H ATOM 384 N VAL A 24 0.296 1.686 -7.907 1.00 0.00 N ATOM 385 CA VAL A 24 0.452 0.228 -8.124 1.00 0.00 C ATOM 386 C VAL A 24 -0.797 -0.567 -7.714 1.00 0.00 C ATOM 387 O VAL A 24 -1.192 -1.510 -8.400 1.00 0.00 O ATOM 388 CB VAL A 24 1.693 -0.262 -7.344 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.865 -1.787 -7.308 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.978 0.319 -7.948 1.00 0.00 C ATOM 391 H VAL A 24 0.884 2.118 -7.201 1.00 0.00 H ATOM 392 HA VAL A 24 0.622 0.042 -9.184 1.00 0.00 H ATOM 393 HB VAL A 24 1.612 0.085 -6.315 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.805 -2.042 -6.820 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.056 -2.246 -6.739 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.867 -2.188 -8.323 1.00 0.00 H ATOM 397 HG21 VAL A 24 2.872 1.388 -8.125 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.800 0.180 -7.248 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.206 -0.166 -8.896 1.00 0.00 H ATOM 400 N CYS A 25 -1.426 -0.181 -6.603 1.00 0.00 N ATOM 401 CA CYS A 25 -2.543 -0.879 -5.957 1.00 0.00 C ATOM 402 C CYS A 25 -3.918 -0.262 -6.289 1.00 0.00 C ATOM 403 O CYS A 25 -4.965 -0.854 -6.007 1.00 0.00 O ATOM 404 CB CYS A 25 -2.251 -0.842 -4.455 1.00 0.00 C ATOM 405 SG CYS A 25 -3.420 -1.693 -3.377 1.00 0.00 S ATOM 406 H CYS A 25 -1.039 0.613 -6.103 1.00 0.00 H ATOM 407 HA CYS A 25 -2.561 -1.920 -6.283 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.259 -1.260 -4.287 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.223 0.198 -4.136 1.00 0.00 H ATOM 410 N LYS A 26 -3.907 0.935 -6.890 1.00 0.00 N ATOM 411 CA LYS A 26 -5.070 1.772 -7.216 1.00 0.00 C ATOM 412 C LYS A 26 -5.939 2.069 -5.984 1.00 0.00 C ATOM 413 O LYS A 26 -7.082 1.622 -5.866 1.00 0.00 O ATOM 414 CB LYS A 26 -5.795 1.217 -8.464 1.00 0.00 C ATOM 415 CG LYS A 26 -6.070 2.331 -9.481 1.00 0.00 C ATOM 416 CD LYS A 26 -7.120 3.345 -9.003 1.00 0.00 C ATOM 417 CE LYS A 26 -7.270 4.461 -10.041 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.330 5.431 -9.657 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.994 1.335 -7.063 1.00 0.00 H ATOM 420 HA LYS A 26 -4.659 2.741 -7.500 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.154 0.484 -8.959 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.721 0.708 -8.195 1.00 0.00 H ATOM 423 HG2 LYS A 26 -5.124 2.841 -9.683 1.00 0.00 H ATOM 424 HG3 LYS A 26 -6.415 1.873 -10.408 1.00 0.00 H ATOM 425 HD2 LYS A 26 -8.076 2.835 -8.866 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.813 3.787 -8.054 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.309 4.975 -10.135 1.00 0.00 H ATOM 428 HE3 LYS A 26 -7.509 4.011 -11.010 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -8.124 5.871 -8.770 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.417 6.165 -10.347 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -9.231 4.980 -9.580 1.00 0.00 H ATOM 432 N CYS A 27 -5.340 2.803 -5.044 1.00 0.00 N ATOM 433 CA CYS A 27 -5.930 3.178 -3.753 1.00 0.00 C ATOM 434 C CYS A 27 -6.789 4.455 -3.855 1.00 0.00 C ATOM 435 O CYS A 27 -7.890 4.489 -3.262 1.00 0.00 O ATOM 436 CB CYS A 27 -4.807 3.303 -2.712 1.00 0.00 C ATOM 437 SG CYS A 27 -3.823 1.801 -2.468 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.346 5.425 -4.513 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.431 3.182 -5.272 1.00 0.00 H ATOM 440 HA CYS A 27 -6.592 2.375 -3.427 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.142 4.118 -2.993 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.259 3.573 -1.757 1.00 0.00 H TER 443 CYS A 27