ATOM 10 N LEU A 2 6.352 -7.640 2.849 1.00 0.00 N ATOM 11 CA LEU A 2 5.389 -8.252 1.919 1.00 0.00 C ATOM 12 C LEU A 2 5.604 -7.778 0.463 1.00 0.00 C ATOM 13 O LEU A 2 5.975 -6.619 0.249 1.00 0.00 O ATOM 14 CB LEU A 2 3.950 -7.939 2.379 1.00 0.00 C ATOM 15 CG LEU A 2 3.528 -8.602 3.704 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.156 -8.075 4.122 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.438 -10.125 3.585 1.00 0.00 C ATOM 18 H LEU A 2 6.021 -6.885 3.432 1.00 0.00 H ATOM 19 HA LEU A 2 5.539 -9.331 1.945 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.854 -6.857 2.481 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.252 -8.254 1.601 1.00 0.00 H ATOM 22 HG LEU A 2 4.244 -8.348 4.486 1.00 0.00 H ATOM 23 HD11 LEU A 2 1.864 -8.521 5.073 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.198 -6.993 4.245 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.413 -8.324 3.366 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.060 -10.544 4.519 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.768 -10.401 2.772 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.425 -10.548 3.402 1.00 0.00 H ATOM 29 N PRO A 3 5.337 -8.631 -0.546 1.00 0.00 N ATOM 30 CA PRO A 3 5.376 -8.248 -1.956 1.00 0.00 C ATOM 31 C PRO A 3 4.183 -7.351 -2.316 1.00 0.00 C ATOM 32 O PRO A 3 3.114 -7.441 -1.704 1.00 0.00 O ATOM 33 CB PRO A 3 5.363 -9.569 -2.730 1.00 0.00 C ATOM 34 CG PRO A 3 4.529 -10.480 -1.830 1.00 0.00 C ATOM 35 CD PRO A 3 4.909 -10.019 -0.422 1.00 0.00 C ATOM 36 HA PRO A 3 6.302 -7.713 -2.174 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.926 -9.469 -3.725 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.380 -9.960 -2.800 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.468 -10.295 -2.004 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.763 -11.533 -1.987 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.048 -10.102 0.239 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.738 -10.619 -0.043 1.00 0.00 H ATOM 43 N ARG A 4 4.335 -6.515 -3.350 1.00 0.00 N ATOM 44 CA ARG A 4 3.345 -5.490 -3.755 1.00 0.00 C ATOM 45 C ARG A 4 1.943 -6.054 -4.020 1.00 0.00 C ATOM 46 O ARG A 4 0.955 -5.411 -3.666 1.00 0.00 O ATOM 47 CB ARG A 4 3.859 -4.727 -4.991 1.00 0.00 C ATOM 48 CG ARG A 4 5.078 -3.844 -4.668 1.00 0.00 C ATOM 49 CD ARG A 4 5.547 -3.017 -5.874 1.00 0.00 C ATOM 50 NE ARG A 4 6.075 -3.860 -6.969 1.00 0.00 N ATOM 51 CZ ARG A 4 6.461 -3.447 -8.164 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.427 -2.191 -8.509 1.00 0.00 N ATOM 53 NH2 ARG A 4 6.898 -4.301 -9.045 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.230 -6.529 -3.818 1.00 0.00 H ATOM 55 HA ARG A 4 3.226 -4.774 -2.940 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.111 -5.439 -5.779 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.059 -4.083 -5.360 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.804 -3.153 -3.870 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.906 -4.460 -4.318 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.710 -2.420 -6.239 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.334 -2.338 -5.537 1.00 0.00 H ATOM 62 HE ARG A 4 6.163 -4.848 -6.788 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.115 -1.507 -7.843 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.731 -1.903 -9.424 1.00 0.00 H ATOM 65 HH21 ARG A 4 6.944 -5.281 -8.825 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.192 -3.983 -9.954 1.00 0.00 H ATOM 67 N LYS A 5 1.848 -7.276 -4.557 1.00 0.00 N ATOM 68 CA LYS A 5 0.577 -7.974 -4.844 1.00 0.00 C ATOM 69 C LYS A 5 -0.233 -8.347 -3.591 1.00 0.00 C ATOM 70 O LYS A 5 -1.450 -8.508 -3.682 1.00 0.00 O ATOM 71 CB LYS A 5 0.843 -9.186 -5.757 1.00 0.00 C ATOM 72 CG LYS A 5 1.647 -10.316 -5.089 1.00 0.00 C ATOM 73 CD LYS A 5 1.948 -11.445 -6.083 1.00 0.00 C ATOM 74 CE LYS A 5 2.731 -12.568 -5.389 1.00 0.00 C ATOM 75 NZ LYS A 5 3.031 -13.683 -6.324 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.715 -7.735 -4.798 1.00 0.00 H ATOM 77 HA LYS A 5 -0.059 -7.285 -5.406 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.115 -9.590 -6.089 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.381 -8.843 -6.643 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.587 -9.923 -4.702 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.067 -10.726 -4.262 1.00 0.00 H ATOM 82 HD2 LYS A 5 1.009 -11.842 -6.472 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.537 -11.048 -6.912 1.00 0.00 H ATOM 84 HE2 LYS A 5 3.662 -12.154 -4.991 1.00 0.00 H ATOM 85 HE3 LYS A 5 2.141 -12.938 -4.546 1.00 0.00 H ATOM 86 HZ1 LYS A 5 3.546 -14.420 -5.861 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.184 -14.093 -6.694 1.00 0.00 H ATOM 88 HZ3 LYS A 5 3.589 -13.368 -7.107 1.00 0.00 H ATOM 89 N ILE A 6 0.419 -8.439 -2.426 1.00 0.00 N ATOM 90 CA ILE A 6 -0.217 -8.622 -1.109 1.00 0.00 C ATOM 91 C ILE A 6 -0.323 -7.276 -0.382 1.00 0.00 C ATOM 92 O ILE A 6 -1.390 -6.925 0.122 1.00 0.00 O ATOM 93 CB ILE A 6 0.548 -9.674 -0.268 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.585 -11.037 -0.998 1.00 0.00 C ATOM 95 CG2 ILE A 6 -0.111 -9.820 1.118 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.398 -12.124 -0.285 1.00 0.00 C ATOM 97 H ILE A 6 1.421 -8.291 -2.446 1.00 0.00 H ATOM 98 HA ILE A 6 -1.235 -8.991 -1.245 1.00 0.00 H ATOM 99 HB ILE A 6 1.573 -9.328 -0.125 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.433 -11.399 -1.146 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.039 -10.903 -1.978 1.00 0.00 H ATOM 102 HG21 ILE A 6 -1.135 -10.179 1.008 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.451 -10.517 1.738 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.127 -8.864 1.640 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.392 -11.749 -0.046 1.00 0.00 H ATOM 106 HD12 ILE A 6 0.896 -12.441 0.629 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.496 -12.987 -0.944 1.00 0.00 H ATOM 108 N LEU A 7 0.756 -6.488 -0.361 1.00 0.00 N ATOM 109 CA LEU A 7 0.833 -5.216 0.364 1.00 0.00 C ATOM 110 C LEU A 7 -0.188 -4.177 -0.141 1.00 0.00 C ATOM 111 O LEU A 7 -0.658 -3.356 0.641 1.00 0.00 O ATOM 112 CB LEU A 7 2.287 -4.715 0.279 1.00 0.00 C ATOM 113 CG LEU A 7 2.619 -3.494 1.159 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.397 -3.751 2.652 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.089 -3.122 0.963 1.00 0.00 C ATOM 116 H LEU A 7 1.604 -6.830 -0.803 1.00 0.00 H ATOM 117 HA LEU A 7 0.596 -5.424 1.407 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.952 -5.530 0.565 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.502 -4.460 -0.758 1.00 0.00 H ATOM 120 HG LEU A 7 2.004 -2.648 0.855 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.339 -3.898 2.854 1.00 0.00 H ATOM 122 HD12 LEU A 7 2.956 -4.631 2.972 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.731 -2.888 3.227 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.731 -3.938 1.295 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.284 -2.925 -0.092 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.322 -2.223 1.534 1.00 0.00 H ATOM 127 N CYS A 8 -0.608 -4.261 -1.406 1.00 0.00 N ATOM 128 CA CYS A 8 -1.717 -3.477 -1.966 1.00 0.00 C ATOM 129 C CYS A 8 -3.063 -3.773 -1.272 1.00 0.00 C ATOM 130 O CYS A 8 -3.827 -2.852 -0.977 1.00 0.00 O ATOM 131 CB CYS A 8 -1.767 -3.757 -3.477 1.00 0.00 C ATOM 132 SG CYS A 8 -3.195 -3.131 -4.411 1.00 0.00 S ATOM 133 H CYS A 8 -0.151 -4.938 -2.007 1.00 0.00 H ATOM 134 HA CYS A 8 -1.509 -2.417 -1.823 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.864 -3.341 -3.920 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.733 -4.837 -3.634 1.00 0.00 H ATOM 137 N ALA A 9 -3.345 -5.037 -0.938 1.00 0.00 N ATOM 138 CA ALA A 9 -4.560 -5.399 -0.205 1.00 0.00 C ATOM 139 C ALA A 9 -4.493 -4.888 1.243 1.00 0.00 C ATOM 140 O ALA A 9 -5.450 -4.290 1.733 1.00 0.00 O ATOM 141 CB ALA A 9 -4.766 -6.918 -0.279 1.00 0.00 C ATOM 142 H ALA A 9 -2.640 -5.752 -1.073 1.00 0.00 H ATOM 143 HA ALA A 9 -5.417 -4.922 -0.683 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.709 -7.182 0.201 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.801 -7.236 -1.322 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.955 -7.441 0.230 1.00 0.00 H ATOM 147 N ILE A 10 -3.335 -5.039 1.896 1.00 0.00 N ATOM 148 CA ILE A 10 -3.075 -4.516 3.248 1.00 0.00 C ATOM 149 C ILE A 10 -3.271 -2.995 3.298 1.00 0.00 C ATOM 150 O ILE A 10 -3.985 -2.504 4.170 1.00 0.00 O ATOM 151 CB ILE A 10 -1.651 -4.901 3.708 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.406 -6.428 3.690 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.323 -4.309 5.093 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.274 -7.260 4.643 1.00 0.00 C ATOM 155 H ILE A 10 -2.596 -5.547 1.424 1.00 0.00 H ATOM 156 HA ILE A 10 -3.796 -4.954 3.939 1.00 0.00 H ATOM 157 HB ILE A 10 -0.946 -4.462 3.004 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.561 -6.807 2.682 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.359 -6.608 3.924 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.323 -3.216 5.055 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.056 -4.632 5.829 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.331 -4.634 5.408 1.00 0.00 H ATOM 163 HD11 ILE A 10 -2.098 -6.966 5.677 1.00 0.00 H ATOM 164 HD12 ILE A 10 -3.330 -7.137 4.400 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.014 -8.314 4.534 1.00 0.00 H ATOM 166 N ALA A 11 -2.698 -2.254 2.344 1.00 0.00 N ATOM 167 CA ALA A 11 -2.764 -0.794 2.279 1.00 0.00 C ATOM 168 C ALA A 11 -4.215 -0.278 2.298 1.00 0.00 C ATOM 169 O ALA A 11 -4.564 0.609 3.081 1.00 0.00 O ATOM 170 CB ALA A 11 -2.022 -0.350 1.010 1.00 0.00 C ATOM 171 H ALA A 11 -2.109 -2.724 1.665 1.00 0.00 H ATOM 172 HA ALA A 11 -2.248 -0.381 3.148 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.017 -0.772 0.997 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.565 -0.666 0.115 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.927 0.732 1.002 1.00 0.00 H ATOM 176 N LYS A 12 -5.084 -0.888 1.484 1.00 0.00 N ATOM 177 CA LYS A 12 -6.515 -0.558 1.386 1.00 0.00 C ATOM 178 C LYS A 12 -7.339 -1.058 2.582 1.00 0.00 C ATOM 179 O LYS A 12 -8.220 -0.334 3.046 1.00 0.00 O ATOM 180 CB LYS A 12 -7.058 -1.094 0.051 1.00 0.00 C ATOM 181 CG LYS A 12 -6.372 -0.398 -1.140 1.00 0.00 C ATOM 182 CD LYS A 12 -6.876 -0.870 -2.508 1.00 0.00 C ATOM 183 CE LYS A 12 -6.647 -2.372 -2.727 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.002 -2.784 -4.111 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.704 -1.573 0.841 1.00 0.00 H ATOM 186 HA LYS A 12 -6.624 0.529 1.380 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.891 -2.171 0.007 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.131 -0.904 -0.002 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.547 0.676 -1.063 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.296 -0.564 -1.100 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.937 -0.640 -2.599 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.328 -0.308 -3.266 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.594 -2.596 -2.530 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.247 -2.933 -2.006 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.832 -3.771 -4.252 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.981 -2.615 -4.301 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.455 -2.277 -4.794 1.00 0.00 H ATOM 198 N LYS A 13 -7.030 -2.240 3.134 1.00 0.00 N ATOM 199 CA LYS A 13 -7.717 -2.819 4.314 1.00 0.00 C ATOM 200 C LYS A 13 -7.412 -2.071 5.620 1.00 0.00 C ATOM 201 O LYS A 13 -8.310 -1.901 6.445 1.00 0.00 O ATOM 202 CB LYS A 13 -7.368 -4.313 4.444 1.00 0.00 C ATOM 203 CG LYS A 13 -8.086 -5.163 3.378 1.00 0.00 C ATOM 204 CD LYS A 13 -7.586 -6.617 3.337 1.00 0.00 C ATOM 205 CE LYS A 13 -7.817 -7.414 4.633 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.260 -7.663 4.897 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.311 -2.794 2.677 1.00 0.00 H ATOM 208 HA LYS A 13 -8.796 -2.734 4.169 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.288 -4.442 4.361 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.678 -4.663 5.429 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.159 -5.148 3.570 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.926 -4.724 2.393 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.074 -7.133 2.508 1.00 0.00 H ATOM 214 HD3 LYS A 13 -6.515 -6.607 3.128 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.296 -8.371 4.539 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.364 -6.876 5.470 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.383 -8.216 5.736 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.772 -6.802 5.025 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.690 -8.172 4.136 1.00 0.00 H ATOM 220 N LYS A 14 -6.175 -1.588 5.794 1.00 0.00 N ATOM 221 CA LYS A 14 -5.745 -0.737 6.927 1.00 0.00 C ATOM 222 C LYS A 14 -6.062 0.753 6.715 1.00 0.00 C ATOM 223 O LYS A 14 -5.988 1.534 7.664 1.00 0.00 O ATOM 224 CB LYS A 14 -4.244 -0.959 7.217 1.00 0.00 C ATOM 225 CG LYS A 14 -3.932 -2.178 8.105 1.00 0.00 C ATOM 226 CD LYS A 14 -4.445 -3.530 7.578 1.00 0.00 C ATOM 227 CE LYS A 14 -3.892 -4.719 8.378 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.408 -4.760 9.774 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.483 -1.832 5.092 1.00 0.00 H ATOM 230 HA LYS A 14 -6.304 -1.021 7.821 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.691 -1.035 6.280 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.854 -0.086 7.742 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.848 -2.238 8.217 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.361 -1.999 9.093 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.535 -3.552 7.608 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.130 -3.643 6.541 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.173 -5.641 7.859 1.00 0.00 H ATOM 238 HE3 LYS A 14 -2.800 -4.664 8.383 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.130 -3.941 10.297 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.418 -4.816 9.793 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.052 -5.567 10.267 1.00 0.00 H ATOM 242 N GLY A 15 -6.427 1.153 5.493 1.00 0.00 N ATOM 243 CA GLY A 15 -6.789 2.530 5.140 1.00 0.00 C ATOM 244 C GLY A 15 -5.594 3.487 5.015 1.00 0.00 C ATOM 245 O GLY A 15 -5.769 4.699 5.169 1.00 0.00 O ATOM 246 H GLY A 15 -6.437 0.462 4.758 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.302 2.514 4.178 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.476 2.929 5.887 1.00 0.00 H ATOM 249 N LYS A 16 -4.386 2.962 4.758 1.00 0.00 N ATOM 250 CA LYS A 16 -3.143 3.732 4.591 1.00 0.00 C ATOM 251 C LYS A 16 -2.435 3.332 3.291 1.00 0.00 C ATOM 252 O LYS A 16 -1.783 2.292 3.222 1.00 0.00 O ATOM 253 CB LYS A 16 -2.258 3.536 5.837 1.00 0.00 C ATOM 254 CG LYS A 16 -1.055 4.491 5.818 1.00 0.00 C ATOM 255 CD LYS A 16 -0.095 4.201 6.979 1.00 0.00 C ATOM 256 CE LYS A 16 1.126 5.128 6.923 1.00 0.00 C ATOM 257 NZ LYS A 16 0.827 6.492 7.438 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.342 1.958 4.588 1.00 0.00 H ATOM 259 HA LYS A 16 -3.384 4.794 4.523 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.848 3.738 6.733 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.911 2.503 5.879 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.507 4.373 4.882 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.416 5.517 5.885 1.00 0.00 H ATOM 264 HD2 LYS A 16 -0.610 4.308 7.935 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.254 3.170 6.891 1.00 0.00 H ATOM 266 HE2 LYS A 16 1.926 4.681 7.521 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.472 5.180 5.886 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.649 7.080 7.400 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.103 6.944 6.899 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.525 6.461 8.402 1.00 0.00 H ATOM 271 N CYS A 17 -2.566 4.171 2.264 1.00 0.00 N ATOM 272 CA CYS A 17 -1.976 3.976 0.940 1.00 0.00 C ATOM 273 C CYS A 17 -1.644 5.339 0.308 1.00 0.00 C ATOM 274 O CYS A 17 -2.544 6.142 0.045 1.00 0.00 O ATOM 275 CB CYS A 17 -2.981 3.203 0.081 1.00 0.00 C ATOM 276 SG CYS A 17 -2.352 2.666 -1.520 1.00 0.00 S ATOM 277 H CYS A 17 -3.118 5.002 2.403 1.00 0.00 H ATOM 278 HA CYS A 17 -1.061 3.387 1.025 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.332 2.331 0.628 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.841 3.840 -0.104 1.00 0.00 H ATOM 281 N LYS A 18 -0.352 5.608 0.089 1.00 0.00 N ATOM 282 CA LYS A 18 0.187 6.888 -0.421 1.00 0.00 C ATOM 283 C LYS A 18 1.407 6.664 -1.321 1.00 0.00 C ATOM 284 O LYS A 18 1.973 5.568 -1.342 1.00 0.00 O ATOM 285 CB LYS A 18 0.554 7.819 0.757 1.00 0.00 C ATOM 286 CG LYS A 18 -0.668 8.325 1.542 1.00 0.00 C ATOM 287 CD LYS A 18 -0.272 9.410 2.552 1.00 0.00 C ATOM 288 CE LYS A 18 -1.515 9.922 3.290 1.00 0.00 C ATOM 289 NZ LYS A 18 -1.180 11.022 4.233 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.318 4.878 0.301 1.00 0.00 H ATOM 291 HA LYS A 18 -0.569 7.382 -1.036 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.230 7.298 1.438 1.00 0.00 H ATOM 293 HB3 LYS A 18 1.081 8.691 0.365 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.393 8.743 0.841 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.128 7.494 2.077 1.00 0.00 H ATOM 296 HD2 LYS A 18 0.438 8.994 3.270 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.202 10.239 2.022 1.00 0.00 H ATOM 298 HE2 LYS A 18 -2.240 10.277 2.550 1.00 0.00 H ATOM 299 HE3 LYS A 18 -1.972 9.089 3.832 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -0.517 10.721 4.933 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -0.779 11.813 3.747 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -2.006 11.351 4.716 1.00 0.00 H ATOM 303 N GLY A 19 1.810 7.701 -2.058 1.00 0.00 N ATOM 304 CA GLY A 19 3.049 7.722 -2.846 1.00 0.00 C ATOM 305 C GLY A 19 3.151 6.551 -3.839 1.00 0.00 C ATOM 306 O GLY A 19 2.177 6.279 -4.551 1.00 0.00 O ATOM 307 H GLY A 19 1.276 8.556 -2.000 1.00 0.00 H ATOM 308 HA2 GLY A 19 3.108 8.651 -3.412 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.886 7.705 -2.149 1.00 0.00 H ATOM 310 N PRO A 20 4.284 5.819 -3.881 1.00 0.00 N ATOM 311 CA PRO A 20 4.448 4.652 -4.746 1.00 0.00 C ATOM 312 C PRO A 20 3.370 3.580 -4.542 1.00 0.00 C ATOM 313 O PRO A 20 2.881 3.026 -5.522 1.00 0.00 O ATOM 314 CB PRO A 20 5.847 4.103 -4.443 1.00 0.00 C ATOM 315 CG PRO A 20 6.607 5.335 -3.959 1.00 0.00 C ATOM 316 CD PRO A 20 5.533 6.097 -3.187 1.00 0.00 C ATOM 317 HA PRO A 20 4.419 4.986 -5.784 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.803 3.368 -3.637 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.309 3.667 -5.330 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.452 5.069 -3.324 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.936 5.927 -4.816 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.474 5.722 -2.164 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.766 7.162 -3.186 1.00 0.00 H ATOM 324 N LEU A 21 2.925 3.320 -3.306 1.00 0.00 N ATOM 325 CA LEU A 21 1.907 2.291 -3.036 1.00 0.00 C ATOM 326 C LEU A 21 0.564 2.647 -3.698 1.00 0.00 C ATOM 327 O LEU A 21 -0.062 1.805 -4.334 1.00 0.00 O ATOM 328 CB LEU A 21 1.762 2.088 -1.509 1.00 0.00 C ATOM 329 CG LEU A 21 1.572 0.632 -1.038 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.438 -0.118 -1.739 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.855 -0.177 -1.220 1.00 0.00 C ATOM 332 H LEU A 21 3.306 3.850 -2.533 1.00 0.00 H ATOM 333 HA LEU A 21 2.252 1.363 -3.491 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.650 2.476 -1.006 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.920 2.680 -1.148 1.00 0.00 H ATOM 336 HG LEU A 21 1.344 0.657 0.027 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.673 -0.278 -2.791 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.301 -1.086 -1.258 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.488 0.447 -1.655 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.707 -1.181 -0.831 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.128 -0.245 -2.272 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.666 0.298 -0.667 1.00 0.00 H ATOM 343 N LYS A 22 0.170 3.921 -3.635 1.00 0.00 N ATOM 344 CA LYS A 22 -1.024 4.473 -4.300 1.00 0.00 C ATOM 345 C LYS A 22 -0.901 4.447 -5.826 1.00 0.00 C ATOM 346 O LYS A 22 -1.876 4.135 -6.502 1.00 0.00 O ATOM 347 CB LYS A 22 -1.301 5.881 -3.742 1.00 0.00 C ATOM 348 CG LYS A 22 -2.346 6.668 -4.548 1.00 0.00 C ATOM 349 CD LYS A 22 -2.887 7.859 -3.742 1.00 0.00 C ATOM 350 CE LYS A 22 -3.629 8.898 -4.598 1.00 0.00 C ATOM 351 NZ LYS A 22 -4.697 8.296 -5.437 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.796 4.547 -3.151 1.00 0.00 H ATOM 353 HA LYS A 22 -1.887 3.847 -4.061 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.650 5.771 -2.714 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.379 6.462 -3.731 1.00 0.00 H ATOM 356 HG2 LYS A 22 -1.882 7.032 -5.465 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.177 6.011 -4.806 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.559 7.480 -2.970 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.055 8.366 -3.249 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.067 9.639 -3.923 1.00 0.00 H ATOM 361 HE3 LYS A 22 -2.907 9.418 -5.235 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.259 7.632 -4.900 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.315 9.000 -5.814 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -4.308 7.778 -6.211 1.00 0.00 H ATOM 365 N LEU A 23 0.289 4.698 -6.369 1.00 0.00 N ATOM 366 CA LEU A 23 0.569 4.597 -7.810 1.00 0.00 C ATOM 367 C LEU A 23 0.475 3.143 -8.323 1.00 0.00 C ATOM 368 O LEU A 23 -0.049 2.903 -9.412 1.00 0.00 O ATOM 369 CB LEU A 23 1.951 5.228 -8.076 1.00 0.00 C ATOM 370 CG LEU A 23 2.378 5.273 -9.555 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.435 6.117 -10.416 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.781 5.871 -9.661 1.00 0.00 C ATOM 373 H LEU A 23 1.027 4.984 -5.741 1.00 0.00 H ATOM 374 HA LEU A 23 -0.185 5.181 -8.339 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.949 6.247 -7.684 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.702 4.663 -7.526 1.00 0.00 H ATOM 377 HG LEU A 23 2.411 4.260 -9.956 1.00 0.00 H ATOM 378 HD11 LEU A 23 0.448 5.657 -10.452 1.00 0.00 H ATOM 379 HD12 LEU A 23 1.351 7.124 -10.004 1.00 0.00 H ATOM 380 HD13 LEU A 23 1.819 6.176 -11.434 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.784 6.893 -9.281 1.00 0.00 H ATOM 382 HD22 LEU A 23 4.481 5.270 -9.080 1.00 0.00 H ATOM 383 HD23 LEU A 23 4.105 5.873 -10.701 1.00 0.00 H ATOM 384 N VAL A 24 0.926 2.171 -7.525 1.00 0.00 N ATOM 385 CA VAL A 24 0.857 0.722 -7.814 1.00 0.00 C ATOM 386 C VAL A 24 -0.574 0.181 -7.683 1.00 0.00 C ATOM 387 O VAL A 24 -1.039 -0.585 -8.527 1.00 0.00 O ATOM 388 CB VAL A 24 1.804 -0.035 -6.855 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.685 -1.562 -6.936 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.272 0.317 -7.129 1.00 0.00 C ATOM 391 H VAL A 24 1.404 2.458 -6.675 1.00 0.00 H ATOM 392 HA VAL A 24 1.188 0.541 -8.837 1.00 0.00 H ATOM 393 HB VAL A 24 1.573 0.260 -5.832 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.413 -2.019 -6.267 1.00 0.00 H ATOM 395 HG12 VAL A 24 0.694 -1.887 -6.617 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.866 -1.902 -7.956 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.887 -0.041 -6.304 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.599 -0.128 -8.067 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.398 1.395 -7.195 1.00 0.00 H ATOM 400 N CYS A 25 -1.270 0.579 -6.617 1.00 0.00 N ATOM 401 CA CYS A 25 -2.518 -0.022 -6.134 1.00 0.00 C ATOM 402 C CYS A 25 -3.785 0.797 -6.479 1.00 0.00 C ATOM 403 O CYS A 25 -4.898 0.413 -6.115 1.00 0.00 O ATOM 404 CB CYS A 25 -2.317 -0.208 -4.628 1.00 0.00 C ATOM 405 SG CYS A 25 -3.499 -1.237 -3.736 1.00 0.00 S ATOM 406 H CYS A 25 -0.792 1.200 -5.970 1.00 0.00 H ATOM 407 HA CYS A 25 -2.636 -1.007 -6.585 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.325 -0.630 -4.473 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.318 0.776 -4.162 1.00 0.00 H ATOM 410 N LYS A 26 -3.605 1.934 -7.170 1.00 0.00 N ATOM 411 CA LYS A 26 -4.613 2.933 -7.612 1.00 0.00 C ATOM 412 C LYS A 26 -5.558 3.469 -6.516 1.00 0.00 C ATOM 413 O LYS A 26 -6.670 3.917 -6.805 1.00 0.00 O ATOM 414 CB LYS A 26 -5.265 2.532 -8.956 1.00 0.00 C ATOM 415 CG LYS A 26 -6.012 1.189 -9.013 1.00 0.00 C ATOM 416 CD LYS A 26 -7.330 1.158 -8.227 1.00 0.00 C ATOM 417 CE LYS A 26 -7.899 -0.260 -8.247 1.00 0.00 C ATOM 418 NZ LYS A 26 -9.282 -0.304 -7.702 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.636 2.164 -7.352 1.00 0.00 H ATOM 420 HA LYS A 26 -4.031 3.823 -7.856 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.940 3.325 -9.282 1.00 0.00 H ATOM 422 HB3 LYS A 26 -4.465 2.481 -9.698 1.00 0.00 H ATOM 423 HG2 LYS A 26 -6.240 0.978 -10.059 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.353 0.397 -8.662 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.162 1.434 -7.190 1.00 0.00 H ATOM 426 HD3 LYS A 26 -8.035 1.857 -8.682 1.00 0.00 H ATOM 427 HE2 LYS A 26 -7.891 -0.630 -9.276 1.00 0.00 H ATOM 428 HE3 LYS A 26 -7.229 -0.888 -7.650 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -9.911 0.260 -8.257 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -9.645 -1.248 -7.704 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -9.317 0.041 -6.752 1.00 0.00 H ATOM 432 N CYS A 27 -5.090 3.419 -5.266 1.00 0.00 N ATOM 433 CA CYS A 27 -5.814 3.749 -4.025 1.00 0.00 C ATOM 434 C CYS A 27 -6.600 5.081 -4.073 1.00 0.00 C ATOM 435 O CYS A 27 -7.814 5.069 -3.762 1.00 0.00 O ATOM 436 CB CYS A 27 -4.805 3.752 -2.868 1.00 0.00 C ATOM 437 SG CYS A 27 -4.045 2.149 -2.513 1.00 0.00 S ATOM 438 OXT CYS A 27 -5.995 6.134 -4.378 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.165 3.032 -5.179 1.00 0.00 H ATOM 440 HA CYS A 27 -6.539 2.955 -3.837 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.022 4.484 -3.064 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.315 4.085 -1.966 1.00 0.00 H