ATOM 1 N LEU A 1 1.515 0.206 0.111 1.00 0.00 N ATOM 2 CA LEU A 1 2.075 1.000 -0.976 1.00 0.00 C ATOM 3 C LEU A 1 1.270 0.812 -2.258 1.00 0.00 C ATOM 4 O LEU A 1 1.041 1.763 -3.005 1.00 0.00 O ATOM 5 CB LEU A 1 3.535 0.615 -1.216 1.00 0.00 C ATOM 6 CG LEU A 1 4.580 1.442 -0.466 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.773 0.907 0.944 1.00 0.00 C ATOM 8 CD2 LEU A 1 5.901 1.446 -1.223 1.00 0.00 C ATOM 9 H1 LEU A 1 1.559 -0.771 0.060 1.00 0.00 H ATOM 10 HA LEU A 1 2.028 2.039 -0.686 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.657 -0.417 -0.922 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.733 0.711 -2.275 1.00 0.00 H ATOM 13 HG LEU A 1 4.234 2.464 -0.391 1.00 0.00 H ATOM 14 HD11 LEU A 1 4.745 -0.172 0.926 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.983 1.277 1.581 1.00 0.00 H ATOM 16 HD13 LEU A 1 5.728 1.236 1.327 1.00 0.00 H ATOM 17 HD21 LEU A 1 6.464 0.561 -0.967 1.00 0.00 H ATOM 18 HD22 LEU A 1 6.467 2.324 -0.952 1.00 0.00 H ATOM 19 HD23 LEU A 1 5.707 1.456 -2.285 1.00 0.00 H ATOM 20 N GLY A 2 0.841 -0.422 -2.506 1.00 0.00 N ATOM 21 CA GLY A 2 0.064 -0.712 -3.697 1.00 0.00 C ATOM 22 C GLY A 2 -1.005 -1.757 -3.452 1.00 0.00 C ATOM 23 O GLY A 2 -0.997 -2.434 -2.424 1.00 0.00 O ATOM 24 H GLY A 2 1.053 -1.141 -1.875 1.00 0.00 H ATOM 25 HA2 GLY A 2 -0.407 0.198 -4.037 1.00 0.00 H ATOM 26 HA3 GLY A 2 0.730 -1.070 -4.469 1.00 0.00 H ATOM 27 N ARG A 3 -1.930 -1.889 -4.397 1.00 0.00 N ATOM 28 CA ARG A 3 -3.013 -2.857 -4.277 1.00 0.00 C ATOM 29 C ARG A 3 -2.746 -4.082 -5.147 1.00 0.00 C ATOM 30 O ARG A 3 -2.141 -3.979 -6.214 1.00 0.00 O ATOM 31 CB ARG A 3 -4.345 -2.217 -4.674 1.00 0.00 C ATOM 32 CG ARG A 3 -4.559 -0.836 -4.076 1.00 0.00 C ATOM 33 CD ARG A 3 -6.038 -0.513 -3.936 1.00 0.00 C ATOM 34 NE ARG A 3 -6.259 0.866 -3.507 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.448 1.458 -3.520 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.518 0.795 -3.937 1.00 0.00 N ATOM 37 NH2 ARG A 3 -7.568 2.716 -3.114 1.00 0.00 N ATOM 38 H ARG A 3 -1.884 -1.320 -5.194 1.00 0.00 H ATOM 39 HA ARG A 3 -3.067 -3.168 -3.245 1.00 0.00 H ATOM 40 HB2 ARG A 3 -4.382 -2.129 -5.750 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.150 -2.856 -4.345 1.00 0.00 H ATOM 42 HG2 ARG A 3 -4.100 -0.802 -3.099 1.00 0.00 H ATOM 43 HG3 ARG A 3 -4.097 -0.101 -4.719 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.518 -0.663 -4.891 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.471 -1.181 -3.206 1.00 0.00 H ATOM 46 HE ARG A 3 -5.481 1.374 -3.195 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.430 -0.153 -4.242 1.00 0.00 H ATOM 48 HH12 ARG A 3 -9.412 1.243 -3.944 1.00 0.00 H ATOM 49 HH21 ARG A 3 -6.764 3.218 -2.799 1.00 0.00 H ATOM 50 HH22 ARG A 3 -8.463 3.160 -3.124 1.00 0.00 H ATOM 51 N VAL A 4 -3.201 -5.242 -4.683 1.00 0.00 N ATOM 52 CA VAL A 4 -3.012 -6.487 -5.418 1.00 0.00 C ATOM 53 C VAL A 4 -3.483 -6.349 -6.861 1.00 0.00 C ATOM 54 O VAL A 4 -2.762 -6.696 -7.796 1.00 0.00 O ATOM 55 CB VAL A 4 -3.767 -7.652 -4.752 1.00 0.00 C ATOM 56 CG1 VAL A 4 -3.583 -8.934 -5.550 1.00 0.00 C ATOM 57 CG2 VAL A 4 -3.301 -7.837 -3.315 1.00 0.00 C ATOM 58 H VAL A 4 -3.676 -5.260 -3.825 1.00 0.00 H ATOM 59 HA VAL A 4 -1.957 -6.720 -5.414 1.00 0.00 H ATOM 60 HB VAL A 4 -4.820 -7.411 -4.738 1.00 0.00 H ATOM 61 HG11 VAL A 4 -2.642 -8.895 -6.079 1.00 0.00 H ATOM 62 HG12 VAL A 4 -3.585 -9.780 -4.878 1.00 0.00 H ATOM 63 HG13 VAL A 4 -4.390 -9.035 -6.260 1.00 0.00 H ATOM 64 HG21 VAL A 4 -3.073 -8.878 -3.141 1.00 0.00 H ATOM 65 HG22 VAL A 4 -2.417 -7.241 -3.145 1.00 0.00 H ATOM 66 HG23 VAL A 4 -4.082 -7.522 -2.639 1.00 0.00 H ATOM 67 N ASP A 5 -4.698 -5.841 -7.035 1.00 0.00 N ATOM 68 CA ASP A 5 -5.266 -5.656 -8.365 1.00 0.00 C ATOM 69 C ASP A 5 -6.338 -4.570 -8.352 1.00 0.00 C ATOM 70 O ASP A 5 -6.667 -4.021 -7.300 1.00 0.00 O ATOM 71 CB ASP A 5 -5.860 -6.969 -8.877 1.00 0.00 C ATOM 72 CG ASP A 5 -7.093 -7.388 -8.101 1.00 0.00 C ATOM 73 OD1 ASP A 5 -7.124 -7.168 -6.873 1.00 0.00 O ATOM 74 OD2 ASP A 5 -8.027 -7.938 -8.722 1.00 0.00 O ATOM 75 H ASP A 5 -5.225 -5.583 -6.250 1.00 0.00 H ATOM 76 HA ASP A 5 -4.470 -5.350 -9.027 1.00 0.00 H ATOM 77 HB2 ASP A 5 -6.134 -6.853 -9.916 1.00 0.00 H ATOM 78 HB3 ASP A 5 -5.119 -7.750 -8.790 1.00 0.00 H ATOM 79 N ILE A 6 -6.877 -4.264 -9.527 1.00 0.00 N ATOM 80 CA ILE A 6 -7.912 -3.244 -9.651 1.00 0.00 C ATOM 81 C ILE A 6 -9.228 -3.851 -10.124 1.00 0.00 C ATOM 82 O ILE A 6 -9.241 -4.857 -10.835 1.00 0.00 O ATOM 83 CB ILE A 6 -7.491 -2.131 -10.628 1.00 0.00 C ATOM 84 CG1 ILE A 6 -6.068 -1.661 -10.318 1.00 0.00 C ATOM 85 CG2 ILE A 6 -8.466 -0.966 -10.556 1.00 0.00 C ATOM 86 CD1 ILE A 6 -5.888 -1.172 -8.898 1.00 0.00 C ATOM 87 H ILE A 6 -6.574 -4.736 -10.330 1.00 0.00 H ATOM 88 HA ILE A 6 -8.061 -2.802 -8.676 1.00 0.00 H ATOM 89 HB ILE A 6 -7.520 -2.532 -11.630 1.00 0.00 H ATOM 90 HG12 ILE A 6 -5.383 -2.480 -10.476 1.00 0.00 H ATOM 91 HG13 ILE A 6 -5.812 -0.850 -10.984 1.00 0.00 H ATOM 92 HG21 ILE A 6 -9.196 -1.058 -11.347 1.00 0.00 H ATOM 93 HG22 ILE A 6 -8.970 -0.977 -9.601 1.00 0.00 H ATOM 94 HG23 ILE A 6 -7.928 -0.037 -10.668 1.00 0.00 H ATOM 95 HD11 ILE A 6 -6.849 -0.888 -8.492 1.00 0.00 H ATOM 96 HD12 ILE A 6 -5.464 -1.962 -8.296 1.00 0.00 H ATOM 97 HD13 ILE A 6 -5.228 -0.319 -8.892 1.00 0.00 H ATOM 98 N HIS A 7 -10.335 -3.231 -9.728 1.00 0.00 N ATOM 99 CA HIS A 7 -11.658 -3.708 -10.115 1.00 0.00 C ATOM 100 C HIS A 7 -11.767 -3.839 -11.631 1.00 0.00 C ATOM 101 O HIS A 7 -12.154 -4.887 -12.147 1.00 0.00 O ATOM 102 CB HIS A 7 -12.738 -2.759 -9.594 1.00 0.00 C ATOM 103 CG HIS A 7 -14.080 -3.405 -9.439 1.00 0.00 C ATOM 104 ND1 HIS A 7 -15.143 -3.144 -10.278 1.00 0.00 N ATOM 105 CD2 HIS A 7 -14.529 -4.308 -8.537 1.00 0.00 C ATOM 106 CE1 HIS A 7 -16.188 -3.857 -9.897 1.00 0.00 C ATOM 107 NE2 HIS A 7 -15.841 -4.572 -8.842 1.00 0.00 N ATOM 108 H HIS A 7 -10.261 -2.434 -9.163 1.00 0.00 H ATOM 109 HA HIS A 7 -11.803 -4.681 -9.671 1.00 0.00 H ATOM 110 HB2 HIS A 7 -12.439 -2.380 -8.628 1.00 0.00 H ATOM 111 HB3 HIS A 7 -12.844 -1.932 -10.283 1.00 0.00 H ATOM 112 HD1 HIS A 7 -15.133 -2.526 -11.038 1.00 0.00 H ATOM 113 HD2 HIS A 7 -13.960 -4.742 -7.725 1.00 0.00 H ATOM 114 HE1 HIS A 7 -17.160 -3.855 -10.367 1.00 0.00 H ATOM 115 N VAL A 8 -11.424 -2.768 -12.339 1.00 0.00 N ATOM 116 CA VAL A 8 -11.483 -2.763 -13.796 1.00 0.00 C ATOM 117 C VAL A 8 -10.436 -3.698 -14.391 1.00 0.00 C ATOM 118 O VAL A 8 -9.716 -4.383 -13.664 1.00 0.00 O ATOM 119 CB VAL A 8 -11.270 -1.346 -14.362 1.00 0.00 C ATOM 120 CG1 VAL A 8 -12.395 -0.422 -13.922 1.00 0.00 C ATOM 121 CG2 VAL A 8 -9.919 -0.798 -13.930 1.00 0.00 C ATOM 122 H VAL A 8 -11.124 -1.961 -11.870 1.00 0.00 H ATOM 123 HA VAL A 8 -12.465 -3.103 -14.091 1.00 0.00 H ATOM 124 HB VAL A 8 -11.284 -1.406 -15.440 1.00 0.00 H ATOM 125 HG11 VAL A 8 -12.709 -0.686 -12.923 1.00 0.00 H ATOM 126 HG12 VAL A 8 -12.046 0.601 -13.932 1.00 0.00 H ATOM 127 HG13 VAL A 8 -13.230 -0.524 -14.599 1.00 0.00 H ATOM 128 HG21 VAL A 8 -9.432 -1.509 -13.280 1.00 0.00 H ATOM 129 HG22 VAL A 8 -9.305 -0.627 -14.802 1.00 0.00 H ATOM 130 HG23 VAL A 8 -10.060 0.134 -13.402 1.00 0.00 H ATOM 131 N TRP A 9 -10.357 -3.722 -15.716 1.00 0.00 N ATOM 132 CA TRP A 9 -9.398 -4.573 -16.410 1.00 0.00 C ATOM 133 C TRP A 9 -8.526 -3.754 -17.355 1.00 0.00 C ATOM 134 O TRP A 9 -9.034 -3.038 -18.218 1.00 0.00 O ATOM 135 CB TRP A 9 -10.127 -5.669 -17.189 1.00 0.00 C ATOM 136 CG TRP A 9 -10.601 -6.798 -16.324 1.00 0.00 C ATOM 137 CD1 TRP A 9 -11.896 -7.154 -16.078 1.00 0.00 C ATOM 138 CD2 TRP A 9 -9.784 -7.717 -15.590 1.00 0.00 C ATOM 139 NE1 TRP A 9 -11.933 -8.238 -15.235 1.00 0.00 N ATOM 140 CE2 TRP A 9 -10.651 -8.603 -14.922 1.00 0.00 C ATOM 141 CE3 TRP A 9 -8.404 -7.878 -15.434 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -10.181 -9.633 -14.111 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -7.940 -8.900 -14.629 1.00 0.00 C ATOM 144 CH2 TRP A 9 -8.826 -9.768 -13.976 1.00 0.00 C ATOM 145 H TRP A 9 -10.959 -3.153 -16.242 1.00 0.00 H ATOM 146 HA TRP A 9 -8.766 -5.034 -15.665 1.00 0.00 H ATOM 147 HB2 TRP A 9 -10.988 -5.241 -17.680 1.00 0.00 H ATOM 148 HB3 TRP A 9 -9.458 -6.077 -17.933 1.00 0.00 H ATOM 149 HD1 TRP A 9 -12.755 -6.647 -16.490 1.00 0.00 H ATOM 150 HE1 TRP A 9 -12.747 -8.680 -14.912 1.00 0.00 H ATOM 151 HE3 TRP A 9 -7.705 -7.219 -15.929 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -10.851 -10.310 -13.602 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -6.877 -9.040 -14.496 1.00 0.00 H ATOM 154 HH2 TRP A 9 -8.419 -10.552 -13.357 1.00 0.00 H ATOM 155 N ASP A 10 -7.213 -3.864 -17.188 1.00 0.00 N ATOM 156 CA ASP A 10 -6.271 -3.134 -18.028 1.00 0.00 C ATOM 157 C ASP A 10 -6.545 -1.634 -17.974 1.00 0.00 C ATOM 158 O ASP A 10 -6.310 -0.915 -18.944 1.00 0.00 O ATOM 159 CB ASP A 10 -6.354 -3.628 -19.473 1.00 0.00 C ATOM 160 CG ASP A 10 -5.563 -4.903 -19.695 1.00 0.00 C ATOM 161 OD1 ASP A 10 -4.378 -4.942 -19.302 1.00 0.00 O ATOM 162 OD2 ASP A 10 -6.130 -5.861 -20.260 1.00 0.00 O ATOM 163 H ASP A 10 -6.869 -4.452 -16.483 1.00 0.00 H ATOM 164 HA ASP A 10 -5.277 -3.319 -17.650 1.00 0.00 H ATOM 165 HB2 ASP A 10 -7.388 -3.821 -19.722 1.00 0.00 H ATOM 166 HB3 ASP A 10 -5.965 -2.865 -20.131 1.00 0.00 H ATOM 167 N GLY A 11 -7.045 -1.169 -16.833 1.00 0.00 N ATOM 168 CA GLY A 11 -7.344 0.242 -16.675 1.00 0.00 C ATOM 169 C GLY A 11 -8.540 0.677 -17.499 1.00 0.00 C ATOM 170 O GLY A 11 -8.705 1.863 -17.788 1.00 0.00 O ATOM 171 H GLY A 11 -7.213 -1.790 -16.093 1.00 0.00 H ATOM 172 HA2 GLY A 11 -7.546 0.441 -15.633 1.00 0.00 H ATOM 173 HA3 GLY A 11 -6.483 0.817 -16.980 1.00 0.00 H ATOM 174 N VAL A 12 -9.375 -0.283 -17.881 1.00 0.00 N ATOM 175 CA VAL A 12 -10.561 0.007 -18.677 1.00 0.00 C ATOM 176 C VAL A 12 -11.684 -0.979 -18.371 1.00 0.00 C ATOM 177 O VAL A 12 -11.486 -2.193 -18.410 1.00 0.00 O ATOM 178 CB VAL A 12 -10.250 -0.040 -20.185 1.00 0.00 C ATOM 179 CG1 VAL A 12 -9.389 1.147 -20.589 1.00 0.00 C ATOM 180 CG2 VAL A 12 -9.570 -1.351 -20.548 1.00 0.00 C ATOM 181 H VAL A 12 -9.190 -1.210 -17.619 1.00 0.00 H ATOM 182 HA VAL A 12 -10.894 1.004 -18.430 1.00 0.00 H ATOM 183 HB VAL A 12 -11.183 0.020 -20.726 1.00 0.00 H ATOM 184 HG11 VAL A 12 -9.607 1.986 -19.944 1.00 0.00 H ATOM 185 HG12 VAL A 12 -8.346 0.883 -20.498 1.00 0.00 H ATOM 186 HG13 VAL A 12 -9.604 1.416 -21.613 1.00 0.00 H ATOM 187 HG21 VAL A 12 -9.273 -1.327 -21.586 1.00 0.00 H ATOM 188 HG22 VAL A 12 -8.698 -1.487 -19.926 1.00 0.00 H ATOM 189 HG23 VAL A 12 -10.257 -2.170 -20.389 1.00 0.00 H ATOM 190 N TYR A 13 -12.862 -0.448 -18.066 1.00 0.00 N ATOM 191 CA TYR A 13 -14.017 -1.280 -17.750 1.00 0.00 C ATOM 192 C TYR A 13 -14.445 -2.101 -18.963 1.00 0.00 C ATOM 193 O TYR A 13 -14.521 -1.586 -20.079 1.00 0.00 O ATOM 194 CB TYR A 13 -15.182 -0.413 -17.270 1.00 0.00 C ATOM 195 CG TYR A 13 -15.784 0.448 -18.358 1.00 0.00 C ATOM 196 CD1 TYR A 13 -15.271 1.708 -18.639 1.00 0.00 C ATOM 197 CD2 TYR A 13 -16.866 0.000 -19.106 1.00 0.00 C ATOM 198 CE1 TYR A 13 -15.818 2.497 -19.631 1.00 0.00 C ATOM 199 CE2 TYR A 13 -17.420 0.782 -20.101 1.00 0.00 C ATOM 200 CZ TYR A 13 -16.892 2.030 -20.360 1.00 0.00 C ATOM 201 OH TYR A 13 -17.440 2.813 -21.350 1.00 0.00 O ATOM 202 H TYR A 13 -12.958 0.527 -18.050 1.00 0.00 H ATOM 203 HA TYR A 13 -13.733 -1.955 -16.956 1.00 0.00 H ATOM 204 HB2 TYR A 13 -15.962 -1.051 -16.883 1.00 0.00 H ATOM 205 HB3 TYR A 13 -14.835 0.241 -16.484 1.00 0.00 H ATOM 206 HD1 TYR A 13 -14.429 2.070 -18.067 1.00 0.00 H ATOM 207 HD2 TYR A 13 -17.277 -0.978 -18.901 1.00 0.00 H ATOM 208 HE1 TYR A 13 -15.405 3.474 -19.834 1.00 0.00 H ATOM 209 HE2 TYR A 13 -18.261 0.417 -20.672 1.00 0.00 H ATOM 210 HH TYR A 13 -18.384 2.905 -21.200 1.00 0.00 H ATOM 211 N ILE A 14 -14.724 -3.380 -18.735 1.00 0.00 N ATOM 212 CA ILE A 14 -15.146 -4.272 -19.808 1.00 0.00 C ATOM 213 C ILE A 14 -16.543 -4.825 -19.546 1.00 0.00 C ATOM 214 O ILE A 14 -16.841 -5.287 -18.444 1.00 0.00 O ATOM 215 CB ILE A 14 -14.165 -5.446 -19.983 1.00 0.00 C ATOM 216 CG1 ILE A 14 -12.736 -4.925 -20.147 1.00 0.00 C ATOM 217 CG2 ILE A 14 -14.565 -6.297 -21.179 1.00 0.00 C ATOM 218 CD1 ILE A 14 -12.564 -3.993 -21.326 1.00 0.00 C ATOM 219 H ILE A 14 -14.645 -3.731 -17.825 1.00 0.00 H ATOM 220 HA ILE A 14 -15.163 -3.703 -20.727 1.00 0.00 H ATOM 221 HB ILE A 14 -14.217 -6.063 -19.099 1.00 0.00 H ATOM 222 HG12 ILE A 14 -12.451 -4.388 -19.256 1.00 0.00 H ATOM 223 HG13 ILE A 14 -12.069 -5.764 -20.285 1.00 0.00 H ATOM 224 HG21 ILE A 14 -14.998 -7.224 -20.832 1.00 0.00 H ATOM 225 HG22 ILE A 14 -15.290 -5.762 -21.774 1.00 0.00 H ATOM 226 HG23 ILE A 14 -13.693 -6.509 -21.778 1.00 0.00 H ATOM 227 HD11 ILE A 14 -13.396 -4.115 -22.005 1.00 0.00 H ATOM 228 HD12 ILE A 14 -12.532 -2.972 -20.976 1.00 0.00 H ATOM 229 HD13 ILE A 14 -11.644 -4.228 -21.839 1.00 0.00 H ATOM 230 N ARG A 15 -17.394 -4.776 -20.565 1.00 0.00 N ATOM 231 CA ARG A 15 -18.759 -5.273 -20.445 1.00 0.00 C ATOM 232 C ARG A 15 -19.283 -5.754 -21.795 1.00 0.00 C ATOM 233 O ARG A 15 -19.195 -5.044 -22.795 1.00 0.00 O ATOM 234 CB ARG A 15 -19.675 -4.181 -19.890 1.00 0.00 C ATOM 235 CG ARG A 15 -21.141 -4.580 -19.845 1.00 0.00 C ATOM 236 CD ARG A 15 -21.951 -3.630 -18.977 1.00 0.00 C ATOM 237 NE ARG A 15 -23.261 -4.179 -18.639 1.00 0.00 N ATOM 238 CZ ARG A 15 -24.297 -4.174 -19.470 1.00 0.00 C ATOM 239 NH1 ARG A 15 -24.176 -3.651 -20.682 1.00 0.00 N ATOM 240 NH2 ARG A 15 -25.457 -4.693 -19.089 1.00 0.00 N ATOM 241 H ARG A 15 -17.097 -4.396 -21.418 1.00 0.00 H ATOM 242 HA ARG A 15 -18.750 -6.106 -19.758 1.00 0.00 H ATOM 243 HB2 ARG A 15 -19.360 -3.939 -18.885 1.00 0.00 H ATOM 244 HB3 ARG A 15 -19.583 -3.302 -20.509 1.00 0.00 H ATOM 245 HG2 ARG A 15 -21.540 -4.562 -20.848 1.00 0.00 H ATOM 246 HG3 ARG A 15 -21.220 -5.579 -19.441 1.00 0.00 H ATOM 247 HD2 ARG A 15 -21.404 -3.442 -18.065 1.00 0.00 H ATOM 248 HD3 ARG A 15 -22.087 -2.702 -19.513 1.00 0.00 H ATOM 249 HE ARG A 15 -23.373 -4.571 -17.748 1.00 0.00 H ATOM 250 HH11 ARG A 15 -23.303 -3.260 -20.972 1.00 0.00 H ATOM 251 HH12 ARG A 15 -24.957 -3.649 -21.307 1.00 0.00 H ATOM 252 HH21 ARG A 15 -25.552 -5.089 -18.176 1.00 0.00 H ATOM 253 HH22 ARG A 15 -26.236 -4.688 -19.715 1.00 0.00 H ATOM 254 N GLY A 16 -19.830 -6.966 -21.814 1.00 0.00 N ATOM 255 CA GLY A 16 -20.359 -7.521 -23.046 1.00 0.00 C ATOM 256 C GLY A 16 -19.324 -7.569 -24.153 1.00 0.00 C ATOM 257 O GLY A 16 -18.429 -8.414 -24.138 1.00 0.00 O ATOM 258 H GLY A 16 -19.873 -7.488 -20.985 1.00 0.00 H ATOM 259 HA2 GLY A 16 -20.712 -8.524 -22.854 1.00 0.00 H ATOM 260 HA3 GLY A 16 -21.191 -6.914 -23.373 1.00 0.00 H ATOM 261 N ARG A 17 -19.448 -6.661 -25.115 1.00 0.00 N ATOM 262 CA ARG A 17 -18.517 -6.605 -26.236 1.00 0.00 C ATOM 263 C ARG A 17 -17.141 -6.133 -25.777 1.00 0.00 C ATOM 264 O ARG A 17 -16.180 -6.902 -25.772 1.00 0.00 O ATOM 265 CB ARG A 17 -19.052 -5.672 -27.324 1.00 0.00 C ATOM 266 CG ARG A 17 -18.310 -5.790 -28.646 1.00 0.00 C ATOM 267 CD ARG A 17 -19.213 -5.455 -29.823 1.00 0.00 C ATOM 268 NE ARG A 17 -18.780 -6.117 -31.051 1.00 0.00 N ATOM 269 CZ ARG A 17 -19.505 -6.150 -32.163 1.00 0.00 C ATOM 270 NH1 ARG A 17 -20.692 -5.562 -32.202 1.00 0.00 N ATOM 271 NH2 ARG A 17 -19.043 -6.773 -33.240 1.00 0.00 N ATOM 272 H ARG A 17 -20.182 -6.014 -25.071 1.00 0.00 H ATOM 273 HA ARG A 17 -18.426 -7.602 -26.642 1.00 0.00 H ATOM 274 HB2 ARG A 17 -20.093 -5.901 -27.500 1.00 0.00 H ATOM 275 HB3 ARG A 17 -18.969 -4.653 -26.980 1.00 0.00 H ATOM 276 HG2 ARG A 17 -17.475 -5.105 -28.642 1.00 0.00 H ATOM 277 HG3 ARG A 17 -17.949 -6.801 -28.756 1.00 0.00 H ATOM 278 HD2 ARG A 17 -20.218 -5.772 -29.590 1.00 0.00 H ATOM 279 HD3 ARG A 17 -19.200 -4.387 -29.977 1.00 0.00 H ATOM 280 HE ARG A 17 -17.905 -6.559 -31.044 1.00 0.00 H ATOM 281 HH11 ARG A 17 -21.043 -5.091 -31.392 1.00 0.00 H ATOM 282 HH12 ARG A 17 -21.236 -5.587 -33.041 1.00 0.00 H ATOM 283 HH21 ARG A 17 -18.148 -7.217 -33.214 1.00 0.00 H ATOM 284 HH22 ARG A 17 -19.589 -6.797 -34.076 1.00 0.00 H TER 285 ARG A 17