ATOM 1 N GLY A 1 -15.393 -1.770 1.054 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -14.095 -1.903 0.334 1.00 0.00 C ATOM 3 C GLY A 1 -14.192 -1.480 -1.119 1.00 0.00 C ATOM 4 O GLY A 1 -15.190 -0.890 -1.535 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.586 -0.770 1.263 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.361 -2.299 1.949 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.166 -2.147 0.470 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.359 -1.287 0.828 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.776 -2.934 0.378 1.00 0.00 H ATOM 10 N LEU A 2 -13.153 -1.779 -1.895 1.00 0.00 N ATOM 11 CA LEU A 2 -13.125 -1.424 -3.311 1.00 0.00 C ATOM 12 C LEU A 2 -13.043 0.089 -3.479 1.00 0.00 C ATOM 13 O LEU A 2 -14.048 0.752 -3.737 1.00 0.00 O ATOM 14 CB LEU A 2 -14.366 -1.967 -4.031 1.00 0.00 C ATOM 15 CG LEU A 2 -14.895 -3.305 -3.506 1.00 0.00 C ATOM 16 CD1 LEU A 2 -16.031 -3.813 -4.380 1.00 0.00 C ATOM 17 CD2 LEU A 2 -13.774 -4.331 -3.438 1.00 0.00 C ATOM 18 H LEU A 2 -12.384 -2.248 -1.505 1.00 0.00 H ATOM 19 HA LEU A 2 -12.243 -1.870 -3.747 1.00 0.00 H ATOM 20 HB2 LEU A 2 -15.154 -1.234 -3.946 1.00 0.00 H ATOM 21 HB3 LEU A 2 -14.124 -2.089 -5.077 1.00 0.00 H ATOM 22 HG LEU A 2 -15.282 -3.166 -2.508 1.00 0.00 H ATOM 23 HD11 LEU A 2 -16.784 -4.274 -3.758 1.00 0.00 H ATOM 24 HD12 LEU A 2 -15.650 -4.540 -5.081 1.00 0.00 H ATOM 25 HD13 LEU A 2 -16.468 -2.986 -4.920 1.00 0.00 H ATOM 26 HD21 LEU A 2 -13.321 -4.306 -2.458 1.00 0.00 H ATOM 27 HD22 LEU A 2 -13.029 -4.101 -4.185 1.00 0.00 H ATOM 28 HD23 LEU A 2 -14.176 -5.317 -3.623 1.00 0.00 H ATOM 29 N GLY A 3 -11.839 0.627 -3.320 1.00 0.00 N ATOM 30 CA GLY A 3 -11.642 2.058 -3.445 1.00 0.00 C ATOM 31 C GLY A 3 -11.413 2.716 -2.099 1.00 0.00 C ATOM 32 O GLY A 3 -10.624 3.653 -1.982 1.00 0.00 O ATOM 33 H GLY A 3 -11.078 0.047 -3.109 1.00 0.00 H ATOM 34 HA2 GLY A 3 -10.784 2.240 -4.075 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.516 2.495 -3.905 1.00 0.00 H ATOM 36 N SER A 4 -12.093 2.206 -1.077 1.00 0.00 N ATOM 37 CA SER A 4 -11.951 2.726 0.277 1.00 0.00 C ATOM 38 C SER A 4 -10.727 2.107 0.932 1.00 0.00 C ATOM 39 O SER A 4 -10.022 2.748 1.712 1.00 0.00 O ATOM 40 CB SER A 4 -13.204 2.424 1.102 1.00 0.00 C ATOM 41 OG SER A 4 -14.316 2.164 0.263 1.00 0.00 O ATOM 42 H SER A 4 -12.686 1.441 -1.233 1.00 0.00 H ATOM 43 HA SER A 4 -11.814 3.796 0.213 1.00 0.00 H ATOM 44 HB2 SER A 4 -13.026 1.556 1.719 1.00 0.00 H ATOM 45 HB3 SER A 4 -13.432 3.272 1.730 1.00 0.00 H ATOM 46 HG SER A 4 -14.336 2.805 -0.452 1.00 0.00 H ATOM 47 N VAL A 5 -10.487 0.850 0.587 1.00 0.00 N ATOM 48 CA VAL A 5 -9.355 0.101 1.102 1.00 0.00 C ATOM 49 C VAL A 5 -8.083 0.502 0.383 1.00 0.00 C ATOM 50 O VAL A 5 -6.994 0.452 0.951 1.00 0.00 O ATOM 51 CB VAL A 5 -9.544 -1.394 0.876 1.00 0.00 C ATOM 52 CG1 VAL A 5 -8.531 -2.194 1.681 1.00 0.00 C ATOM 53 CG2 VAL A 5 -10.967 -1.825 1.200 1.00 0.00 C ATOM 54 H VAL A 5 -11.090 0.412 -0.049 1.00 0.00 H ATOM 55 HA VAL A 5 -9.257 0.289 2.160 1.00 0.00 H ATOM 56 HB VAL A 5 -9.362 -1.570 -0.170 1.00 0.00 H ATOM 57 HG11 VAL A 5 -7.637 -1.605 1.823 1.00 0.00 H ATOM 58 HG12 VAL A 5 -8.284 -3.101 1.149 1.00 0.00 H ATOM 59 HG13 VAL A 5 -8.953 -2.445 2.643 1.00 0.00 H ATOM 60 HG21 VAL A 5 -11.434 -1.081 1.828 1.00 0.00 H ATOM 61 HG22 VAL A 5 -10.947 -2.773 1.718 1.00 0.00 H ATOM 62 HG23 VAL A 5 -11.529 -1.928 0.284 1.00 0.00 H ATOM 63 N PHE A 6 -8.235 0.896 -0.882 1.00 0.00 N ATOM 64 CA PHE A 6 -7.105 1.313 -1.708 1.00 0.00 C ATOM 65 C PHE A 6 -6.140 2.186 -0.906 1.00 0.00 C ATOM 66 O PHE A 6 -4.947 2.251 -1.203 1.00 0.00 O ATOM 67 CB PHE A 6 -7.615 2.055 -2.955 1.00 0.00 C ATOM 68 CG PHE A 6 -7.387 3.542 -2.934 1.00 0.00 C ATOM 69 CD1 PHE A 6 -7.948 4.328 -1.940 1.00 0.00 C ATOM 70 CD2 PHE A 6 -6.611 4.150 -3.907 1.00 0.00 C ATOM 71 CE1 PHE A 6 -7.739 5.694 -1.917 1.00 0.00 C ATOM 72 CE2 PHE A 6 -6.399 5.515 -3.890 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.963 6.288 -2.893 1.00 0.00 C ATOM 74 H PHE A 6 -9.136 0.902 -1.272 1.00 0.00 H ATOM 75 HA PHE A 6 -6.583 0.422 -2.023 1.00 0.00 H ATOM 76 HB2 PHE A 6 -7.117 1.659 -3.826 1.00 0.00 H ATOM 77 HB3 PHE A 6 -8.679 1.884 -3.050 1.00 0.00 H ATOM 78 HD1 PHE A 6 -8.554 3.863 -1.176 1.00 0.00 H ATOM 79 HD2 PHE A 6 -6.170 3.546 -4.686 1.00 0.00 H ATOM 80 HE1 PHE A 6 -8.181 6.296 -1.138 1.00 0.00 H ATOM 81 HE2 PHE A 6 -5.792 5.977 -4.654 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.798 7.355 -2.878 1.00 0.00 H ATOM 83 N GLY A 7 -6.669 2.838 0.125 1.00 0.00 N ATOM 84 CA GLY A 7 -5.845 3.682 0.970 1.00 0.00 C ATOM 85 C GLY A 7 -4.795 2.875 1.704 1.00 0.00 C ATOM 86 O GLY A 7 -3.646 3.300 1.833 1.00 0.00 O ATOM 87 H GLY A 7 -7.627 2.730 0.320 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.356 4.425 0.358 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.475 4.178 1.694 1.00 0.00 H ATOM 90 N ARG A 8 -5.194 1.697 2.174 1.00 0.00 N ATOM 91 CA ARG A 8 -4.291 0.805 2.887 1.00 0.00 C ATOM 92 C ARG A 8 -3.413 0.042 1.903 1.00 0.00 C ATOM 93 O ARG A 8 -2.190 0.023 2.035 1.00 0.00 O ATOM 94 CB ARG A 8 -5.085 -0.178 3.750 1.00 0.00 C ATOM 95 CG ARG A 8 -5.370 0.334 5.152 1.00 0.00 C ATOM 96 CD ARG A 8 -6.007 1.713 5.121 1.00 0.00 C ATOM 97 NE ARG A 8 -7.360 1.677 4.574 1.00 0.00 N ATOM 98 CZ ARG A 8 -8.270 2.627 4.780 1.00 0.00 C ATOM 99 NH1 ARG A 8 -7.975 3.689 5.519 1.00 0.00 N ATOM 100 NH2 ARG A 8 -9.477 2.515 4.243 1.00 0.00 N ATOM 101 H ARG A 8 -6.121 1.416 2.026 1.00 0.00 H ATOM 102 HA ARG A 8 -3.662 1.407 3.525 1.00 0.00 H ATOM 103 HB2 ARG A 8 -6.029 -0.382 3.266 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.527 -1.099 3.832 1.00 0.00 H ATOM 105 HG2 ARG A 8 -6.042 -0.351 5.646 1.00 0.00 H ATOM 106 HG3 ARG A 8 -4.441 0.388 5.701 1.00 0.00 H ATOM 107 HD2 ARG A 8 -6.046 2.101 6.128 1.00 0.00 H ATOM 108 HD3 ARG A 8 -5.398 2.361 4.508 1.00 0.00 H ATOM 109 HE ARG A 8 -7.604 0.904 4.022 1.00 0.00 H ATOM 110 HH11 ARG A 8 -7.066 3.781 5.925 1.00 0.00 H ATOM 111 HH12 ARG A 8 -8.664 4.398 5.671 1.00 0.00 H ATOM 112 HH21 ARG A 8 -9.702 1.718 3.683 1.00 0.00 H ATOM 113 HH22 ARG A 8 -10.161 3.227 4.397 1.00 0.00 H ATOM 114 N LEU A 9 -4.044 -0.581 0.908 1.00 0.00 N ATOM 115 CA LEU A 9 -3.306 -1.336 -0.103 1.00 0.00 C ATOM 116 C LEU A 9 -2.186 -0.484 -0.695 1.00 0.00 C ATOM 117 O LEU A 9 -1.088 -0.972 -0.958 1.00 0.00 O ATOM 118 CB LEU A 9 -4.248 -1.801 -1.215 1.00 0.00 C ATOM 119 CG LEU A 9 -4.937 -3.143 -0.961 1.00 0.00 C ATOM 120 CD1 LEU A 9 -6.330 -2.927 -0.392 1.00 0.00 C ATOM 121 CD2 LEU A 9 -5.001 -3.960 -2.243 1.00 0.00 C ATOM 122 H LEU A 9 -5.026 -0.527 0.848 1.00 0.00 H ATOM 123 HA LEU A 9 -2.872 -2.200 0.378 1.00 0.00 H ATOM 124 HB2 LEU A 9 -5.010 -1.047 -1.350 1.00 0.00 H ATOM 125 HB3 LEU A 9 -3.678 -1.880 -2.129 1.00 0.00 H ATOM 126 HG LEU A 9 -4.364 -3.702 -0.235 1.00 0.00 H ATOM 127 HD11 LEU A 9 -6.734 -2.000 -0.771 1.00 0.00 H ATOM 128 HD12 LEU A 9 -6.276 -2.882 0.686 1.00 0.00 H ATOM 129 HD13 LEU A 9 -6.970 -3.746 -0.686 1.00 0.00 H ATOM 130 HD21 LEU A 9 -4.189 -3.674 -2.894 1.00 0.00 H ATOM 131 HD22 LEU A 9 -5.942 -3.777 -2.740 1.00 0.00 H ATOM 132 HD23 LEU A 9 -4.918 -5.011 -2.005 1.00 0.00 H ATOM 133 N ALA A 10 -2.476 0.799 -0.884 1.00 0.00 N ATOM 134 CA ALA A 10 -1.512 1.750 -1.433 1.00 0.00 C ATOM 135 C ALA A 10 -0.158 1.661 -0.730 1.00 0.00 C ATOM 136 O ALA A 10 0.861 2.090 -1.272 1.00 0.00 O ATOM 137 CB ALA A 10 -2.061 3.165 -1.331 1.00 0.00 C ATOM 138 H ALA A 10 -3.368 1.119 -0.640 1.00 0.00 H ATOM 139 HA ALA A 10 -1.377 1.523 -2.479 1.00 0.00 H ATOM 140 HB1 ALA A 10 -2.971 3.240 -1.908 1.00 0.00 H ATOM 141 HB2 ALA A 10 -1.332 3.863 -1.716 1.00 0.00 H ATOM 142 HB3 ALA A 10 -2.271 3.397 -0.297 1.00 0.00 H ATOM 143 N ARG A 11 -0.154 1.116 0.482 1.00 0.00 N ATOM 144 CA ARG A 11 1.066 0.987 1.256 1.00 0.00 C ATOM 145 C ARG A 11 1.785 -0.323 0.941 1.00 0.00 C ATOM 146 O ARG A 11 3.002 -0.336 0.794 1.00 0.00 O ATOM 147 CB ARG A 11 0.761 1.110 2.760 1.00 0.00 C ATOM 148 CG ARG A 11 0.400 -0.201 3.449 1.00 0.00 C ATOM 149 CD ARG A 11 -0.588 0.007 4.590 1.00 0.00 C ATOM 150 NE ARG A 11 -0.356 1.254 5.318 1.00 0.00 N ATOM 151 CZ ARG A 11 -1.188 1.737 6.240 1.00 0.00 C ATOM 152 NH1 ARG A 11 -2.297 1.076 6.553 1.00 0.00 N ATOM 153 NH2 ARG A 11 -0.912 2.881 6.850 1.00 0.00 N ATOM 154 H ARG A 11 -0.986 0.800 0.865 1.00 0.00 H ATOM 155 HA ARG A 11 1.713 1.804 0.970 1.00 0.00 H ATOM 156 HB2 ARG A 11 1.628 1.520 3.256 1.00 0.00 H ATOM 157 HB3 ARG A 11 -0.066 1.795 2.888 1.00 0.00 H ATOM 158 HG2 ARG A 11 -0.046 -0.865 2.727 1.00 0.00 H ATOM 159 HG3 ARG A 11 1.301 -0.649 3.842 1.00 0.00 H ATOM 160 HD2 ARG A 11 -1.587 0.025 4.182 1.00 0.00 H ATOM 161 HD3 ARG A 11 -0.498 -0.821 5.278 1.00 0.00 H ATOM 162 HE ARG A 11 0.458 1.759 5.109 1.00 0.00 H ATOM 163 HH11 ARG A 11 -2.511 0.213 6.097 1.00 0.00 H ATOM 164 HH12 ARG A 11 -2.918 1.443 7.246 1.00 0.00 H ATOM 165 HH21 ARG A 11 -0.078 3.383 6.618 1.00 0.00 H ATOM 166 HH22 ARG A 11 -1.538 3.242 7.541 1.00 0.00 H ATOM 167 N ILE A 12 1.042 -1.424 0.823 1.00 0.00 N ATOM 168 CA ILE A 12 1.669 -2.708 0.519 1.00 0.00 C ATOM 169 C ILE A 12 2.494 -2.616 -0.755 1.00 0.00 C ATOM 170 O ILE A 12 3.555 -3.230 -0.867 1.00 0.00 O ATOM 171 CB ILE A 12 0.656 -3.855 0.380 1.00 0.00 C ATOM 172 CG1 ILE A 12 -0.370 -3.559 -0.715 1.00 0.00 C ATOM 173 CG2 ILE A 12 -0.039 -4.116 1.707 1.00 0.00 C ATOM 174 CD1 ILE A 12 -0.853 -4.796 -1.440 1.00 0.00 C ATOM 175 H ILE A 12 0.069 -1.370 0.934 1.00 0.00 H ATOM 176 HA ILE A 12 2.333 -2.946 1.338 1.00 0.00 H ATOM 177 HB ILE A 12 1.211 -4.739 0.113 1.00 0.00 H ATOM 178 HG12 ILE A 12 -1.229 -3.079 -0.272 1.00 0.00 H ATOM 179 HG13 ILE A 12 0.069 -2.898 -1.445 1.00 0.00 H ATOM 180 HG21 ILE A 12 -1.008 -4.557 1.524 1.00 0.00 H ATOM 181 HG22 ILE A 12 -0.162 -3.184 2.239 1.00 0.00 H ATOM 182 HG23 ILE A 12 0.558 -4.793 2.300 1.00 0.00 H ATOM 183 HD11 ILE A 12 -0.695 -4.676 -2.501 1.00 0.00 H ATOM 184 HD12 ILE A 12 -1.907 -4.938 -1.246 1.00 0.00 H ATOM 185 HD13 ILE A 12 -0.304 -5.657 -1.089 1.00 0.00 H ATOM 186 N LEU A 13 2.018 -1.816 -1.700 1.00 0.00 N ATOM 187 CA LEU A 13 2.744 -1.614 -2.950 1.00 0.00 C ATOM 188 C LEU A 13 4.038 -0.888 -2.639 1.00 0.00 C ATOM 189 O LEU A 13 5.039 -1.038 -3.337 1.00 0.00 O ATOM 190 CB LEU A 13 1.929 -0.820 -3.982 1.00 0.00 C ATOM 191 CG LEU A 13 0.778 0.017 -3.422 1.00 0.00 C ATOM 192 CD1 LEU A 13 0.704 1.367 -4.121 1.00 0.00 C ATOM 193 CD2 LEU A 13 -0.537 -0.735 -3.573 1.00 0.00 C ATOM 194 H LEU A 13 1.187 -1.334 -1.534 1.00 0.00 H ATOM 195 HA LEU A 13 2.981 -2.588 -3.355 1.00 0.00 H ATOM 196 HB2 LEU A 13 2.603 -0.157 -4.505 1.00 0.00 H ATOM 197 HB3 LEU A 13 1.520 -1.520 -4.695 1.00 0.00 H ATOM 198 HG LEU A 13 0.951 0.195 -2.371 1.00 0.00 H ATOM 199 HD11 LEU A 13 -0.329 1.669 -4.213 1.00 0.00 H ATOM 200 HD12 LEU A 13 1.144 1.288 -5.104 1.00 0.00 H ATOM 201 HD13 LEU A 13 1.245 2.101 -3.543 1.00 0.00 H ATOM 202 HD21 LEU A 13 -0.422 -1.740 -3.194 1.00 0.00 H ATOM 203 HD22 LEU A 13 -0.810 -0.775 -4.618 1.00 0.00 H ATOM 204 HD23 LEU A 13 -1.310 -0.228 -3.020 1.00 0.00 H ATOM 205 N GLY A 14 4.011 -0.119 -1.555 1.00 0.00 N ATOM 206 CA GLY A 14 5.191 0.595 -1.129 1.00 0.00 C ATOM 207 C GLY A 14 5.973 -0.198 -0.096 1.00 0.00 C ATOM 208 O GLY A 14 7.136 0.085 0.152 1.00 0.00 O ATOM 209 H GLY A 14 3.178 -0.053 -1.025 1.00 0.00 H ATOM 210 HA2 GLY A 14 5.822 0.778 -1.987 1.00 0.00 H ATOM 211 HA3 GLY A 14 4.897 1.539 -0.697 1.00 0.00 H ATOM 212 N ARG A 15 5.320 -1.199 0.499 1.00 0.00 N ATOM 213 CA ARG A 15 5.943 -2.059 1.510 1.00 0.00 C ATOM 214 C ARG A 15 6.381 -3.383 0.890 1.00 0.00 C ATOM 215 O ARG A 15 6.465 -4.405 1.571 1.00 0.00 O ATOM 216 CB ARG A 15 4.978 -2.315 2.670 1.00 0.00 C ATOM 217 CG ARG A 15 4.919 -1.178 3.677 1.00 0.00 C ATOM 218 CD ARG A 15 4.115 -0.006 3.140 1.00 0.00 C ATOM 219 NE ARG A 15 4.173 1.157 4.023 1.00 0.00 N ATOM 220 CZ ARG A 15 3.587 1.217 5.216 1.00 0.00 C ATOM 221 NH1 ARG A 15 2.895 0.184 5.679 1.00 0.00 N ATOM 222 NH2 ARG A 15 3.690 2.317 5.948 1.00 0.00 N ATOM 223 H ARG A 15 4.383 -1.378 0.239 1.00 0.00 H ATOM 224 HA ARG A 15 6.817 -1.547 1.886 1.00 0.00 H ATOM 225 HB2 ARG A 15 3.987 -2.465 2.270 1.00 0.00 H ATOM 226 HB3 ARG A 15 5.287 -3.211 3.188 1.00 0.00 H ATOM 227 HG2 ARG A 15 4.456 -1.536 4.583 1.00 0.00 H ATOM 228 HG3 ARG A 15 5.925 -0.846 3.891 1.00 0.00 H ATOM 229 HD2 ARG A 15 4.510 0.270 2.173 1.00 0.00 H ATOM 230 HD3 ARG A 15 3.085 -0.314 3.030 1.00 0.00 H ATOM 231 HE ARG A 15 4.675 1.937 3.708 1.00 0.00 H ATOM 232 HH11 ARG A 15 2.809 -0.648 5.132 1.00 0.00 H ATOM 233 HH12 ARG A 15 2.459 0.238 6.578 1.00 0.00 H ATOM 234 HH21 ARG A 15 4.207 3.100 5.604 1.00 0.00 H ATOM 235 HH22 ARG A 15 3.250 2.363 6.845 1.00 0.00 H ATOM 236 N VAL A 16 6.661 -3.351 -0.405 1.00 0.00 N ATOM 237 CA VAL A 16 7.096 -4.534 -1.135 1.00 0.00 C ATOM 238 C VAL A 16 8.529 -4.321 -1.516 1.00 0.00 C ATOM 239 O VAL A 16 9.410 -5.123 -1.208 1.00 0.00 O ATOM 240 CB VAL A 16 6.235 -4.805 -2.391 1.00 0.00 C ATOM 241 CG1 VAL A 16 6.301 -3.643 -3.367 1.00 0.00 C ATOM 242 CG2 VAL A 16 6.667 -6.098 -3.064 1.00 0.00 C ATOM 243 H VAL A 16 6.628 -2.490 -0.873 1.00 0.00 H ATOM 244 HA VAL A 16 7.028 -5.386 -0.472 1.00 0.00 H ATOM 245 HB VAL A 16 5.208 -4.918 -2.076 1.00 0.00 H ATOM 246 HG11 VAL A 16 5.530 -3.755 -4.114 1.00 0.00 H ATOM 247 HG12 VAL A 16 7.269 -3.631 -3.848 1.00 0.00 H ATOM 248 HG13 VAL A 16 6.154 -2.719 -2.832 1.00 0.00 H ATOM 249 HG21 VAL A 16 7.737 -6.088 -3.211 1.00 0.00 H ATOM 250 HG22 VAL A 16 6.173 -6.187 -4.021 1.00 0.00 H ATOM 251 HG23 VAL A 16 6.397 -6.937 -2.440 1.00 0.00 H ATOM 252 N ILE A 17 8.758 -3.158 -2.096 1.00 0.00 N ATOM 253 CA ILE A 17 10.078 -2.734 -2.422 1.00 0.00 C ATOM 254 C ILE A 17 10.077 -1.229 -2.346 1.00 0.00 C ATOM 255 O ILE A 17 9.955 -0.528 -3.350 1.00 0.00 O ATOM 256 CB ILE A 17 10.507 -3.182 -3.835 1.00 0.00 C ATOM 257 CG1 ILE A 17 10.404 -4.703 -3.971 1.00 0.00 C ATOM 258 CG2 ILE A 17 11.925 -2.716 -4.131 1.00 0.00 C ATOM 259 CD1 ILE A 17 11.361 -5.456 -3.074 1.00 0.00 C ATOM 260 H ILE A 17 8.015 -2.522 -2.223 1.00 0.00 H ATOM 261 HA ILE A 17 10.766 -3.139 -1.693 1.00 0.00 H ATOM 262 HB ILE A 17 9.846 -2.718 -4.551 1.00 0.00 H ATOM 263 HG12 ILE A 17 9.401 -5.016 -3.722 1.00 0.00 H ATOM 264 HG13 ILE A 17 10.619 -4.980 -4.994 1.00 0.00 H ATOM 265 HG21 ILE A 17 11.891 -1.776 -4.662 1.00 0.00 H ATOM 266 HG22 ILE A 17 12.428 -3.454 -4.738 1.00 0.00 H ATOM 267 HG23 ILE A 17 12.462 -2.586 -3.203 1.00 0.00 H ATOM 268 HD11 ILE A 17 10.830 -6.241 -2.558 1.00 0.00 H ATOM 269 HD12 ILE A 17 11.787 -4.775 -2.352 1.00 0.00 H ATOM 270 HD13 ILE A 17 12.151 -5.887 -3.671 1.00 0.00 H ATOM 271 N PRO A 18 10.244 -0.725 -1.128 1.00 0.00 N ATOM 272 CA PRO A 18 10.303 0.664 -0.822 1.00 0.00 C ATOM 273 C PRO A 18 11.744 1.139 -0.864 1.00 0.00 C ATOM 274 O PRO A 18 12.663 0.372 -1.149 1.00 0.00 O ATOM 275 CB PRO A 18 9.728 0.759 0.603 1.00 0.00 C ATOM 276 CG PRO A 18 9.561 -0.659 1.055 1.00 0.00 C ATOM 277 CD PRO A 18 10.380 -1.469 0.101 1.00 0.00 C ATOM 278 HA PRO A 18 9.696 1.233 -1.508 1.00 0.00 H ATOM 279 HB2 PRO A 18 10.421 1.294 1.236 1.00 0.00 H ATOM 280 HB3 PRO A 18 8.784 1.280 0.579 1.00 0.00 H ATOM 281 HG2 PRO A 18 9.936 -0.771 2.061 1.00 0.00 H ATOM 282 HG3 PRO A 18 8.526 -0.952 1.004 1.00 0.00 H ATOM 283 HD2 PRO A 18 11.376 -1.452 0.409 1.00 0.00 H ATOM 284 HD3 PRO A 18 10.002 -2.474 0.007 1.00 0.00 H ATOM 285 N LYS A 19 11.921 2.395 -0.580 1.00 0.00 N ATOM 286 CA LYS A 19 13.242 3.012 -0.574 1.00 0.00 C ATOM 287 C LYS A 19 14.100 2.457 0.560 1.00 0.00 C ATOM 288 O LYS A 19 15.323 2.383 0.446 1.00 0.00 O ATOM 289 CB LYS A 19 13.124 4.532 -0.443 1.00 0.00 C ATOM 290 CG LYS A 19 12.477 4.985 0.858 1.00 0.00 C ATOM 291 CD LYS A 19 13.361 5.968 1.616 1.00 0.00 C ATOM 292 CE LYS A 19 13.867 5.378 2.924 1.00 0.00 C ATOM 293 NZ LYS A 19 15.355 5.337 2.975 1.00 0.00 N1+ ATOM 294 H LYS A 19 11.143 2.915 -0.350 1.00 0.00 H ATOM 295 HA LYS A 19 13.718 2.779 -1.515 1.00 0.00 H ATOM 296 HB2 LYS A 19 14.112 4.964 -0.501 1.00 0.00 H ATOM 297 HB3 LYS A 19 12.530 4.907 -1.264 1.00 0.00 H ATOM 298 HG2 LYS A 19 11.537 5.465 0.631 1.00 0.00 H ATOM 299 HG3 LYS A 19 12.299 4.120 1.479 1.00 0.00 H ATOM 300 HD2 LYS A 19 14.208 6.227 0.999 1.00 0.00 H ATOM 301 HD3 LYS A 19 12.787 6.857 1.831 1.00 0.00 H ATOM 302 HE2 LYS A 19 13.506 5.985 3.740 1.00 0.00 H ATOM 303 HE3 LYS A 19 13.484 4.373 3.026 1.00 0.00 H ATOM 304 HZ1 LYS A 19 15.719 4.690 2.247 1.00 0.00 H ATOM 305 HZ2 LYS A 19 15.672 5.005 3.908 1.00 0.00 H ATOM 306 HZ3 LYS A 19 15.745 6.287 2.806 1.00 0.00 H ATOM 307 N VAL A 20 13.449 2.064 1.651 1.00 0.00 N ATOM 308 CA VAL A 20 14.151 1.513 2.805 1.00 0.00 C ATOM 309 C VAL A 20 15.138 2.520 3.385 1.00 0.00 C ATOM 310 O VAL A 20 16.242 2.659 2.818 1.00 0.00 O ATOM 311 CB VAL A 20 14.909 0.222 2.441 1.00 0.00 C ATOM 312 CG1 VAL A 20 15.432 -0.462 3.695 1.00 0.00 C ATOM 313 CG2 VAL A 20 14.013 -0.716 1.647 1.00 0.00 C ATOM 314 OXT VAL A 20 14.800 3.160 4.403 1.00 0.00 O ATOM 315 H VAL A 20 12.473 2.147 1.681 1.00 0.00 H ATOM 316 HA VAL A 20 13.415 1.272 3.559 1.00 0.00 H ATOM 317 HB VAL A 20 15.755 0.487 1.824 1.00 0.00 H ATOM 318 HG11 VAL A 20 16.348 0.015 4.010 1.00 0.00 H ATOM 319 HG12 VAL A 20 15.623 -1.504 3.484 1.00 0.00 H ATOM 320 HG13 VAL A 20 14.696 -0.383 4.482 1.00 0.00 H ATOM 321 HG21 VAL A 20 14.197 -0.582 0.591 1.00 0.00 H ATOM 322 HG22 VAL A 20 12.978 -0.493 1.862 1.00 0.00 H ATOM 323 HG23 VAL A 20 14.225 -1.738 1.923 1.00 0.00 H TER 324 VAL A 20