ATOM 1 N LEU A 1 1.665 -2.758 0.569 1.00 0.00 N ATOM 2 CA LEU A 1 0.765 -1.915 1.347 1.00 0.00 C ATOM 3 C LEU A 1 -0.382 -1.399 0.484 1.00 0.00 C ATOM 4 O LEU A 1 -0.856 -0.279 0.667 1.00 0.00 O ATOM 5 CB LEU A 1 1.531 -0.737 1.952 1.00 0.00 C ATOM 6 CG LEU A 1 2.029 0.318 0.964 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.270 1.642 1.674 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.297 -0.156 0.271 1.00 0.00 C ATOM 9 H1 LEU A 1 1.988 -2.436 -0.298 1.00 0.00 H ATOM 10 HA LEU A 1 0.356 -2.516 2.146 1.00 0.00 H ATOM 11 HB2 LEU A 1 0.880 -0.247 2.660 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.391 -1.136 2.473 1.00 0.00 H ATOM 13 HG LEU A 1 1.273 0.479 0.208 1.00 0.00 H ATOM 14 HD11 LEU A 1 3.111 1.543 2.344 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.390 1.913 2.238 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.480 2.409 0.943 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.102 -0.292 -0.783 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.614 -1.094 0.702 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.076 0.581 0.401 1.00 0.00 H ATOM 20 N GLY A 2 -0.825 -2.227 -0.458 1.00 0.00 N ATOM 21 CA GLY A 2 -1.914 -1.838 -1.335 1.00 0.00 C ATOM 22 C GLY A 2 -2.422 -2.992 -2.176 1.00 0.00 C ATOM 23 O GLY A 2 -1.775 -4.036 -2.266 1.00 0.00 O ATOM 24 H GLY A 2 -0.409 -3.109 -0.558 1.00 0.00 H ATOM 25 HA2 GLY A 2 -2.727 -1.458 -0.734 1.00 0.00 H ATOM 26 HA3 GLY A 2 -1.569 -1.054 -1.992 1.00 0.00 H ATOM 27 N ARG A 3 -3.585 -2.807 -2.792 1.00 0.00 N ATOM 28 CA ARG A 3 -4.181 -3.843 -3.627 1.00 0.00 C ATOM 29 C ARG A 3 -3.216 -4.276 -4.727 1.00 0.00 C ATOM 30 O ARG A 3 -2.327 -3.521 -5.121 1.00 0.00 O ATOM 31 CB ARG A 3 -5.485 -3.339 -4.248 1.00 0.00 C ATOM 32 CG ARG A 3 -6.649 -3.298 -3.271 1.00 0.00 C ATOM 33 CD ARG A 3 -7.278 -4.671 -3.095 1.00 0.00 C ATOM 34 NE ARG A 3 -8.434 -4.633 -2.203 1.00 0.00 N ATOM 35 CZ ARG A 3 -9.185 -5.693 -1.928 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.903 -6.869 -2.472 1.00 0.00 N ATOM 37 NH2 ARG A 3 -10.220 -5.579 -1.106 1.00 0.00 N ATOM 38 H ARG A 3 -4.054 -1.953 -2.682 1.00 0.00 H ATOM 39 HA ARG A 3 -4.397 -4.693 -2.998 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.328 -2.341 -4.628 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.754 -3.989 -5.067 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.290 -2.953 -2.312 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.396 -2.613 -3.644 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.594 -5.033 -4.062 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.539 -5.341 -2.683 1.00 0.00 H ATOM 46 HE ARG A 3 -8.661 -3.774 -1.790 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.122 -6.958 -3.091 1.00 0.00 H ATOM 48 HH12 ARG A 3 -9.469 -7.666 -2.262 1.00 0.00 H ATOM 49 HH21 ARG A 3 -10.436 -4.695 -0.694 1.00 0.00 H ATOM 50 HH22 ARG A 3 -10.785 -6.378 -0.900 1.00 0.00 H ATOM 51 N VAL A 4 -3.397 -5.499 -5.217 1.00 0.00 N ATOM 52 CA VAL A 4 -2.543 -6.033 -6.271 1.00 0.00 C ATOM 53 C VAL A 4 -2.458 -5.071 -7.451 1.00 0.00 C ATOM 54 O VAL A 4 -1.368 -4.694 -7.881 1.00 0.00 O ATOM 55 CB VAL A 4 -3.055 -7.397 -6.771 1.00 0.00 C ATOM 56 CG1 VAL A 4 -2.126 -7.959 -7.836 1.00 0.00 C ATOM 57 CG2 VAL A 4 -3.198 -8.370 -5.610 1.00 0.00 C ATOM 58 H VAL A 4 -4.122 -6.054 -4.862 1.00 0.00 H ATOM 59 HA VAL A 4 -1.553 -6.172 -5.861 1.00 0.00 H ATOM 60 HB VAL A 4 -4.029 -7.253 -7.214 1.00 0.00 H ATOM 61 HG11 VAL A 4 -1.112 -7.962 -7.464 1.00 0.00 H ATOM 62 HG12 VAL A 4 -2.425 -8.968 -8.079 1.00 0.00 H ATOM 63 HG13 VAL A 4 -2.181 -7.344 -8.722 1.00 0.00 H ATOM 64 HG21 VAL A 4 -2.694 -9.294 -5.849 1.00 0.00 H ATOM 65 HG22 VAL A 4 -2.759 -7.938 -4.723 1.00 0.00 H ATOM 66 HG23 VAL A 4 -4.246 -8.567 -5.432 1.00 0.00 H ATOM 67 N ASP A 5 -3.616 -4.678 -7.970 1.00 0.00 N ATOM 68 CA ASP A 5 -3.674 -3.758 -9.100 1.00 0.00 C ATOM 69 C ASP A 5 -5.042 -3.088 -9.186 1.00 0.00 C ATOM 70 O ASP A 5 -5.998 -3.524 -8.545 1.00 0.00 O ATOM 71 CB ASP A 5 -3.372 -4.498 -10.404 1.00 0.00 C ATOM 72 CG ASP A 5 -1.884 -4.638 -10.659 1.00 0.00 C ATOM 73 OD1 ASP A 5 -1.225 -3.607 -10.907 1.00 0.00 O ATOM 74 OD2 ASP A 5 -1.379 -5.779 -10.611 1.00 0.00 O ATOM 75 H ASP A 5 -4.452 -5.013 -7.583 1.00 0.00 H ATOM 76 HA ASP A 5 -2.923 -2.997 -8.947 1.00 0.00 H ATOM 77 HB2 ASP A 5 -3.805 -5.487 -10.357 1.00 0.00 H ATOM 78 HB3 ASP A 5 -3.812 -3.956 -11.228 1.00 0.00 H ATOM 79 N ILE A 6 -5.126 -2.026 -9.980 1.00 0.00 N ATOM 80 CA ILE A 6 -6.376 -1.296 -10.149 1.00 0.00 C ATOM 81 C ILE A 6 -7.491 -2.220 -10.627 1.00 0.00 C ATOM 82 O ILE A 6 -7.242 -3.198 -11.332 1.00 0.00 O ATOM 83 CB ILE A 6 -6.220 -0.136 -11.151 1.00 0.00 C ATOM 84 CG1 ILE A 6 -4.973 0.687 -10.821 1.00 0.00 C ATOM 85 CG2 ILE A 6 -7.461 0.744 -11.139 1.00 0.00 C ATOM 86 CD1 ILE A 6 -4.888 1.099 -9.368 1.00 0.00 C ATOM 87 H ILE A 6 -4.328 -1.726 -10.464 1.00 0.00 H ATOM 88 HA ILE A 6 -6.653 -0.882 -9.190 1.00 0.00 H ATOM 89 HB ILE A 6 -6.115 -0.556 -12.139 1.00 0.00 H ATOM 90 HG12 ILE A 6 -4.095 0.106 -11.053 1.00 0.00 H ATOM 91 HG13 ILE A 6 -4.975 1.585 -11.422 1.00 0.00 H ATOM 92 HG21 ILE A 6 -7.284 1.624 -11.740 1.00 0.00 H ATOM 93 HG22 ILE A 6 -8.296 0.194 -11.546 1.00 0.00 H ATOM 94 HG23 ILE A 6 -7.684 1.039 -10.125 1.00 0.00 H ATOM 95 HD11 ILE A 6 -5.883 1.274 -8.985 1.00 0.00 H ATOM 96 HD12 ILE A 6 -4.417 0.312 -8.798 1.00 0.00 H ATOM 97 HD13 ILE A 6 -4.305 2.004 -9.284 1.00 0.00 H ATOM 98 N HIS A 7 -8.723 -1.901 -10.240 1.00 0.00 N ATOM 99 CA HIS A 7 -9.878 -2.702 -10.632 1.00 0.00 C ATOM 100 C HIS A 7 -10.008 -2.760 -12.151 1.00 0.00 C ATOM 101 O HIS A 7 -10.071 -3.840 -12.737 1.00 0.00 O ATOM 102 CB HIS A 7 -11.155 -2.125 -10.020 1.00 0.00 C ATOM 103 CG HIS A 7 -11.894 -3.096 -9.152 1.00 0.00 C ATOM 104 ND1 HIS A 7 -12.007 -2.949 -7.785 1.00 0.00 N ATOM 105 CD2 HIS A 7 -12.562 -4.232 -9.463 1.00 0.00 C ATOM 106 CE1 HIS A 7 -12.711 -3.953 -7.293 1.00 0.00 C ATOM 107 NE2 HIS A 7 -13.060 -4.745 -8.291 1.00 0.00 N ATOM 108 H HIS A 7 -8.857 -1.110 -9.679 1.00 0.00 H ATOM 109 HA HIS A 7 -9.730 -3.703 -10.257 1.00 0.00 H ATOM 110 HB2 HIS A 7 -10.901 -1.267 -9.415 1.00 0.00 H ATOM 111 HB3 HIS A 7 -11.819 -1.816 -10.814 1.00 0.00 H ATOM 112 HD1 HIS A 7 -11.627 -2.218 -7.255 1.00 0.00 H ATOM 113 HD2 HIS A 7 -12.681 -4.656 -10.450 1.00 0.00 H ATOM 114 HE1 HIS A 7 -12.960 -4.101 -6.253 1.00 0.00 H ATOM 115 N VAL A 8 -10.050 -1.591 -12.782 1.00 0.00 N ATOM 116 CA VAL A 8 -10.173 -1.509 -14.232 1.00 0.00 C ATOM 117 C VAL A 8 -8.974 -2.149 -14.922 1.00 0.00 C ATOM 118 O VAL A 8 -7.912 -2.310 -14.321 1.00 0.00 O ATOM 119 CB VAL A 8 -10.303 -0.048 -14.703 1.00 0.00 C ATOM 120 CG1 VAL A 8 -11.615 0.553 -14.223 1.00 0.00 C ATOM 121 CG2 VAL A 8 -9.120 0.775 -14.216 1.00 0.00 C ATOM 122 H VAL A 8 -9.996 -0.764 -12.259 1.00 0.00 H ATOM 123 HA VAL A 8 -11.068 -2.040 -14.522 1.00 0.00 H ATOM 124 HB VAL A 8 -10.302 -0.038 -15.783 1.00 0.00 H ATOM 125 HG11 VAL A 8 -12.129 -0.161 -13.596 1.00 0.00 H ATOM 126 HG12 VAL A 8 -11.414 1.451 -13.658 1.00 0.00 H ATOM 127 HG13 VAL A 8 -12.234 0.793 -15.075 1.00 0.00 H ATOM 128 HG21 VAL A 8 -8.241 0.150 -14.168 1.00 0.00 H ATOM 129 HG22 VAL A 8 -8.944 1.591 -14.901 1.00 0.00 H ATOM 130 HG23 VAL A 8 -9.335 1.170 -13.234 1.00 0.00 H ATOM 131 N TRP A 9 -9.150 -2.512 -16.188 1.00 0.00 N ATOM 132 CA TRP A 9 -8.082 -3.134 -16.961 1.00 0.00 C ATOM 133 C TRP A 9 -8.156 -2.718 -18.425 1.00 0.00 C ATOM 134 O TRP A 9 -9.228 -2.729 -19.030 1.00 0.00 O ATOM 135 CB TRP A 9 -8.162 -4.658 -16.846 1.00 0.00 C ATOM 136 CG TRP A 9 -6.893 -5.351 -17.240 1.00 0.00 C ATOM 137 CD1 TRP A 9 -5.625 -5.021 -16.855 1.00 0.00 C ATOM 138 CD2 TRP A 9 -6.770 -6.491 -18.097 1.00 0.00 C ATOM 139 NE1 TRP A 9 -4.721 -5.887 -17.421 1.00 0.00 N ATOM 140 CE2 TRP A 9 -5.398 -6.798 -18.187 1.00 0.00 C ATOM 141 CE3 TRP A 9 -7.685 -7.283 -18.796 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -4.923 -7.862 -18.949 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -7.211 -8.339 -19.552 1.00 0.00 C ATOM 144 CH2 TRP A 9 -5.841 -8.621 -19.622 1.00 0.00 C ATOM 145 H TRP A 9 -10.020 -2.357 -16.613 1.00 0.00 H ATOM 146 HA TRP A 9 -7.140 -2.801 -16.551 1.00 0.00 H ATOM 147 HB2 TRP A 9 -8.384 -4.924 -15.823 1.00 0.00 H ATOM 148 HB3 TRP A 9 -8.953 -5.018 -17.488 1.00 0.00 H ATOM 149 HD1 TRP A 9 -5.384 -4.196 -16.202 1.00 0.00 H ATOM 150 HE1 TRP A 9 -3.749 -5.857 -17.295 1.00 0.00 H ATOM 151 HE3 TRP A 9 -8.745 -7.081 -18.754 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -3.869 -8.094 -19.013 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -7.903 -8.961 -20.099 1.00 0.00 H ATOM 154 HH2 TRP A 9 -5.516 -9.455 -20.225 1.00 0.00 H ATOM 155 N ASP A 10 -7.011 -2.352 -18.990 1.00 0.00 N ATOM 156 CA ASP A 10 -6.946 -1.933 -20.386 1.00 0.00 C ATOM 157 C ASP A 10 -7.863 -0.740 -20.638 1.00 0.00 C ATOM 158 O ASP A 10 -8.395 -0.575 -21.735 1.00 0.00 O ATOM 159 CB ASP A 10 -7.331 -3.092 -21.307 1.00 0.00 C ATOM 160 CG ASP A 10 -6.719 -2.962 -22.688 1.00 0.00 C ATOM 161 OD1 ASP A 10 -5.476 -2.884 -22.781 1.00 0.00 O ATOM 162 OD2 ASP A 10 -7.483 -2.939 -23.675 1.00 0.00 O ATOM 163 H ASP A 10 -6.189 -2.364 -18.456 1.00 0.00 H ATOM 164 HA ASP A 10 -5.929 -1.640 -20.597 1.00 0.00 H ATOM 165 HB2 ASP A 10 -6.991 -4.019 -20.869 1.00 0.00 H ATOM 166 HB3 ASP A 10 -8.406 -3.120 -21.410 1.00 0.00 H ATOM 167 N GLY A 11 -8.044 0.088 -19.614 1.00 0.00 N ATOM 168 CA GLY A 11 -8.899 1.254 -19.745 1.00 0.00 C ATOM 169 C GLY A 11 -10.203 1.105 -18.986 1.00 0.00 C ATOM 170 O GLY A 11 -10.564 1.966 -18.184 1.00 0.00 O ATOM 171 H GLY A 11 -7.594 -0.095 -18.762 1.00 0.00 H ATOM 172 HA2 GLY A 11 -8.371 2.117 -19.367 1.00 0.00 H ATOM 173 HA3 GLY A 11 -9.120 1.408 -20.791 1.00 0.00 H ATOM 174 N VAL A 12 -10.912 0.010 -19.241 1.00 0.00 N ATOM 175 CA VAL A 12 -12.184 -0.248 -18.577 1.00 0.00 C ATOM 176 C VAL A 12 -12.443 -1.745 -18.449 1.00 0.00 C ATOM 177 O VAL A 12 -12.102 -2.523 -19.340 1.00 0.00 O ATOM 178 CB VAL A 12 -13.356 0.401 -19.337 1.00 0.00 C ATOM 179 CG1 VAL A 12 -13.354 1.908 -19.137 1.00 0.00 C ATOM 180 CG2 VAL A 12 -13.290 0.051 -20.816 1.00 0.00 C ATOM 181 H VAL A 12 -10.572 -0.639 -19.891 1.00 0.00 H ATOM 182 HA VAL A 12 -12.139 0.186 -17.589 1.00 0.00 H ATOM 183 HB VAL A 12 -14.280 0.008 -18.937 1.00 0.00 H ATOM 184 HG11 VAL A 12 -12.519 2.340 -19.670 1.00 0.00 H ATOM 185 HG12 VAL A 12 -14.277 2.324 -19.514 1.00 0.00 H ATOM 186 HG13 VAL A 12 -13.261 2.131 -18.084 1.00 0.00 H ATOM 187 HG21 VAL A 12 -12.925 0.901 -21.372 1.00 0.00 H ATOM 188 HG22 VAL A 12 -12.624 -0.786 -20.958 1.00 0.00 H ATOM 189 HG23 VAL A 12 -14.277 -0.212 -21.169 1.00 0.00 H ATOM 190 N TYR A 13 -13.047 -2.142 -17.334 1.00 0.00 N ATOM 191 CA TYR A 13 -13.350 -3.546 -17.087 1.00 0.00 C ATOM 192 C TYR A 13 -14.137 -4.146 -18.249 1.00 0.00 C ATOM 193 O TYR A 13 -15.043 -3.513 -18.792 1.00 0.00 O ATOM 194 CB TYR A 13 -14.142 -3.698 -15.788 1.00 0.00 C ATOM 195 CG TYR A 13 -15.415 -2.882 -15.755 1.00 0.00 C ATOM 196 CD1 TYR A 13 -16.600 -3.385 -16.277 1.00 0.00 C ATOM 197 CD2 TYR A 13 -15.431 -1.607 -15.203 1.00 0.00 C ATOM 198 CE1 TYR A 13 -17.765 -2.643 -16.250 1.00 0.00 C ATOM 199 CE2 TYR A 13 -16.592 -0.858 -15.171 1.00 0.00 C ATOM 200 CZ TYR A 13 -17.756 -1.380 -15.695 1.00 0.00 C ATOM 201 OH TYR A 13 -18.913 -0.636 -15.666 1.00 0.00 O ATOM 202 H TYR A 13 -13.295 -1.474 -16.661 1.00 0.00 H ATOM 203 HA TYR A 13 -12.414 -4.076 -16.990 1.00 0.00 H ATOM 204 HB2 TYR A 13 -14.411 -4.735 -15.657 1.00 0.00 H ATOM 205 HB3 TYR A 13 -13.525 -3.384 -14.959 1.00 0.00 H ATOM 206 HD1 TYR A 13 -16.604 -4.375 -16.711 1.00 0.00 H ATOM 207 HD2 TYR A 13 -14.518 -1.200 -14.793 1.00 0.00 H ATOM 208 HE1 TYR A 13 -18.676 -3.051 -16.661 1.00 0.00 H ATOM 209 HE2 TYR A 13 -16.585 0.131 -14.737 1.00 0.00 H ATOM 210 HH TYR A 13 -19.511 -1.001 -15.010 1.00 0.00 H ATOM 211 N ILE A 14 -13.785 -5.372 -18.622 1.00 0.00 N ATOM 212 CA ILE A 14 -14.459 -6.059 -19.717 1.00 0.00 C ATOM 213 C ILE A 14 -15.803 -6.622 -19.269 1.00 0.00 C ATOM 214 O ILE A 14 -15.866 -7.681 -18.643 1.00 0.00 O ATOM 215 CB ILE A 14 -13.596 -7.204 -20.279 1.00 0.00 C ATOM 216 CG1 ILE A 14 -12.263 -6.661 -20.797 1.00 0.00 C ATOM 217 CG2 ILE A 14 -14.342 -7.936 -21.385 1.00 0.00 C ATOM 218 CD1 ILE A 14 -11.197 -6.557 -19.728 1.00 0.00 C ATOM 219 H ILE A 14 -13.056 -5.825 -18.150 1.00 0.00 H ATOM 220 HA ILE A 14 -14.627 -5.341 -20.507 1.00 0.00 H ATOM 221 HB ILE A 14 -13.406 -7.906 -19.481 1.00 0.00 H ATOM 222 HG12 ILE A 14 -11.892 -7.313 -21.572 1.00 0.00 H ATOM 223 HG13 ILE A 14 -12.420 -5.674 -21.207 1.00 0.00 H ATOM 224 HG21 ILE A 14 -15.021 -8.653 -20.948 1.00 0.00 H ATOM 225 HG22 ILE A 14 -14.901 -7.224 -21.973 1.00 0.00 H ATOM 226 HG23 ILE A 14 -13.634 -8.450 -22.018 1.00 0.00 H ATOM 227 HD11 ILE A 14 -10.225 -6.480 -20.196 1.00 0.00 H ATOM 228 HD12 ILE A 14 -11.375 -5.679 -19.125 1.00 0.00 H ATOM 229 HD13 ILE A 14 -11.226 -7.437 -19.103 1.00 0.00 H ATOM 230 N ARG A 15 -16.876 -5.909 -19.594 1.00 0.00 N ATOM 231 CA ARG A 15 -18.220 -6.338 -19.225 1.00 0.00 C ATOM 232 C ARG A 15 -19.213 -6.037 -20.344 1.00 0.00 C ATOM 233 O ARG A 15 -19.197 -4.954 -20.927 1.00 0.00 O ATOM 234 CB ARG A 15 -18.663 -5.646 -17.935 1.00 0.00 C ATOM 235 CG ARG A 15 -20.099 -5.953 -17.542 1.00 0.00 C ATOM 236 CD ARG A 15 -20.472 -5.283 -16.228 1.00 0.00 C ATOM 237 NE ARG A 15 -21.722 -5.806 -15.683 1.00 0.00 N ATOM 238 CZ ARG A 15 -22.923 -5.429 -16.106 1.00 0.00 C ATOM 239 NH1 ARG A 15 -23.036 -4.530 -17.075 1.00 0.00 N ATOM 240 NH2 ARG A 15 -24.014 -5.950 -15.561 1.00 0.00 N ATOM 241 H ARG A 15 -16.762 -5.074 -20.094 1.00 0.00 H ATOM 242 HA ARG A 15 -18.194 -7.405 -19.061 1.00 0.00 H ATOM 243 HB2 ARG A 15 -18.017 -5.964 -17.129 1.00 0.00 H ATOM 244 HB3 ARG A 15 -18.567 -4.579 -18.062 1.00 0.00 H ATOM 245 HG2 ARG A 15 -20.759 -5.592 -18.317 1.00 0.00 H ATOM 246 HG3 ARG A 15 -20.213 -7.021 -17.437 1.00 0.00 H ATOM 247 HD2 ARG A 15 -19.679 -5.455 -15.515 1.00 0.00 H ATOM 248 HD3 ARG A 15 -20.579 -4.223 -16.398 1.00 0.00 H ATOM 249 HE ARG A 15 -21.661 -6.471 -14.966 1.00 0.00 H ATOM 250 HH11 ARG A 15 -22.215 -4.136 -17.489 1.00 0.00 H ATOM 251 HH12 ARG A 15 -23.942 -4.249 -17.393 1.00 0.00 H ATOM 252 HH21 ARG A 15 -23.933 -6.628 -14.830 1.00 0.00 H ATOM 253 HH22 ARG A 15 -24.917 -5.665 -15.879 1.00 0.00 H ATOM 254 N GLY A 16 -20.077 -7.004 -20.638 1.00 0.00 N ATOM 255 CA GLY A 16 -21.064 -6.823 -21.686 1.00 0.00 C ATOM 256 C GLY A 16 -20.440 -6.427 -23.009 1.00 0.00 C ATOM 257 O GLY A 16 -20.650 -5.315 -23.493 1.00 0.00 O ATOM 258 H GLY A 16 -20.043 -7.847 -20.139 1.00 0.00 H ATOM 259 HA2 GLY A 16 -21.607 -7.747 -21.818 1.00 0.00 H ATOM 260 HA3 GLY A 16 -21.757 -6.051 -21.382 1.00 0.00 H ATOM 261 N ARG A 17 -19.670 -7.338 -23.594 1.00 0.00 N ATOM 262 CA ARG A 17 -19.010 -7.077 -24.868 1.00 0.00 C ATOM 263 C ARG A 17 -20.036 -6.862 -25.977 1.00 0.00 C ATOM 264 O ARG A 17 -20.739 -7.791 -26.374 1.00 0.00 O ATOM 265 CB ARG A 17 -18.083 -8.237 -25.234 1.00 0.00 C ATOM 266 CG ARG A 17 -17.022 -7.869 -26.258 1.00 0.00 C ATOM 267 CD ARG A 17 -17.526 -8.067 -27.679 1.00 0.00 C ATOM 268 NE ARG A 17 -17.838 -9.466 -27.958 1.00 0.00 N ATOM 269 CZ ARG A 17 -18.071 -9.938 -29.178 1.00 0.00 C ATOM 270 NH1 ARG A 17 -18.027 -9.126 -30.226 1.00 0.00 N ATOM 271 NH2 ARG A 17 -18.349 -11.224 -29.352 1.00 0.00 N ATOM 272 H ARG A 17 -19.541 -8.207 -23.159 1.00 0.00 H ATOM 273 HA ARG A 17 -18.422 -6.178 -24.759 1.00 0.00 H ATOM 274 HB2 ARG A 17 -17.584 -8.580 -24.339 1.00 0.00 H ATOM 275 HB3 ARG A 17 -18.677 -9.043 -25.637 1.00 0.00 H ATOM 276 HG2 ARG A 17 -16.752 -6.831 -26.126 1.00 0.00 H ATOM 277 HG3 ARG A 17 -16.154 -8.492 -26.103 1.00 0.00 H ATOM 278 HD2 ARG A 17 -18.419 -7.475 -27.816 1.00 0.00 H ATOM 279 HD3 ARG A 17 -16.764 -7.733 -28.367 1.00 0.00 H ATOM 280 HE ARG A 17 -17.876 -10.083 -27.199 1.00 0.00 H ATOM 281 HH11 ARG A 17 -17.818 -8.157 -30.098 1.00 0.00 H ATOM 282 HH12 ARG A 17 -18.202 -9.484 -31.143 1.00 0.00 H ATOM 283 HH21 ARG A 17 -18.382 -11.839 -28.564 1.00 0.00 H ATOM 284 HH22 ARG A 17 -18.524 -11.578 -30.270 1.00 0.00 H TER 285 ARG A 17