ATOM 1 N LEU A 1 2.157 -5.257 -1.922 1.00 0.00 N ATOM 2 CA LEU A 1 2.050 -3.850 -1.549 1.00 0.00 C ATOM 3 C LEU A 1 0.949 -3.158 -2.347 1.00 0.00 C ATOM 4 O LEU A 1 0.970 -3.153 -3.578 1.00 0.00 O ATOM 5 CB LEU A 1 3.385 -3.139 -1.777 1.00 0.00 C ATOM 6 CG LEU A 1 4.488 -3.441 -0.762 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.800 -2.806 -1.194 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.087 -2.953 0.623 1.00 0.00 C ATOM 9 H1 LEU A 1 2.855 -5.531 -2.552 1.00 0.00 H ATOM 10 HA LEU A 1 1.800 -3.804 -0.500 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.748 -3.421 -2.753 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.199 -2.075 -1.758 1.00 0.00 H ATOM 13 HG LEU A 1 4.637 -4.511 -0.710 1.00 0.00 H ATOM 14 HD11 LEU A 1 5.696 -2.410 -2.193 1.00 0.00 H ATOM 15 HD12 LEU A 1 6.582 -3.551 -1.182 1.00 0.00 H ATOM 16 HD13 LEU A 1 6.054 -2.006 -0.514 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.209 -3.488 0.953 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.871 -1.895 0.582 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.898 -3.128 1.315 1.00 0.00 H ATOM 20 N GLY A 2 -0.010 -2.573 -1.638 1.00 0.00 N ATOM 21 CA GLY A 2 -1.105 -1.884 -2.297 1.00 0.00 C ATOM 22 C GLY A 2 -2.249 -2.814 -2.646 1.00 0.00 C ATOM 23 O GLY A 2 -2.316 -3.940 -2.152 1.00 0.00 O ATOM 24 H GLY A 2 0.025 -2.609 -0.659 1.00 0.00 H ATOM 25 HA2 GLY A 2 -1.472 -1.107 -1.643 1.00 0.00 H ATOM 26 HA3 GLY A 2 -0.735 -1.430 -3.205 1.00 0.00 H ATOM 27 N ARG A 3 -3.154 -2.343 -3.498 1.00 0.00 N ATOM 28 CA ARG A 3 -4.303 -3.140 -3.910 1.00 0.00 C ATOM 29 C ARG A 3 -3.854 -4.444 -4.563 1.00 0.00 C ATOM 30 O ARG A 3 -2.658 -4.707 -4.691 1.00 0.00 O ATOM 31 CB ARG A 3 -5.179 -2.346 -4.881 1.00 0.00 C ATOM 32 CG ARG A 3 -5.583 -0.977 -4.358 1.00 0.00 C ATOM 33 CD ARG A 3 -6.838 -0.465 -5.047 1.00 0.00 C ATOM 34 NE ARG A 3 -6.541 0.150 -6.338 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.475 0.576 -7.181 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.758 0.454 -6.871 1.00 0.00 N ATOM 37 NH2 ARG A 3 -7.125 1.125 -8.337 1.00 0.00 N ATOM 38 H ARG A 3 -3.046 -1.438 -3.858 1.00 0.00 H ATOM 39 HA ARG A 3 -4.879 -3.373 -3.028 1.00 0.00 H ATOM 40 HB2 ARG A 3 -4.638 -2.208 -5.806 1.00 0.00 H ATOM 41 HB3 ARG A 3 -6.077 -2.911 -5.080 1.00 0.00 H ATOM 42 HG2 ARG A 3 -5.772 -1.050 -3.297 1.00 0.00 H ATOM 43 HG3 ARG A 3 -4.776 -0.282 -4.535 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.512 -1.295 -5.201 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.309 0.268 -4.409 1.00 0.00 H ATOM 46 HE ARG A 3 -5.599 0.249 -6.587 1.00 0.00 H ATOM 47 HH11 ARG A 3 -9.024 0.042 -6.000 1.00 0.00 H ATOM 48 HH12 ARG A 3 -9.459 0.777 -7.507 1.00 0.00 H ATOM 49 HH21 ARG A 3 -6.159 1.218 -8.575 1.00 0.00 H ATOM 50 HH22 ARG A 3 -7.829 1.445 -8.971 1.00 0.00 H ATOM 51 N VAL A 4 -4.821 -5.257 -4.975 1.00 0.00 N ATOM 52 CA VAL A 4 -4.526 -6.533 -5.615 1.00 0.00 C ATOM 53 C VAL A 4 -4.895 -6.504 -7.094 1.00 0.00 C ATOM 54 O VAL A 4 -4.060 -6.773 -7.958 1.00 0.00 O ATOM 55 CB VAL A 4 -5.279 -7.691 -4.933 1.00 0.00 C ATOM 56 CG1 VAL A 4 -4.865 -9.025 -5.534 1.00 0.00 C ATOM 57 CG2 VAL A 4 -5.033 -7.674 -3.432 1.00 0.00 C ATOM 58 H VAL A 4 -5.756 -4.992 -4.846 1.00 0.00 H ATOM 59 HA VAL A 4 -3.466 -6.717 -5.522 1.00 0.00 H ATOM 60 HB VAL A 4 -6.337 -7.557 -5.105 1.00 0.00 H ATOM 61 HG11 VAL A 4 -4.878 -9.785 -4.766 1.00 0.00 H ATOM 62 HG12 VAL A 4 -5.553 -9.295 -6.322 1.00 0.00 H ATOM 63 HG13 VAL A 4 -3.867 -8.943 -5.940 1.00 0.00 H ATOM 64 HG21 VAL A 4 -4.645 -8.632 -3.119 1.00 0.00 H ATOM 65 HG22 VAL A 4 -4.318 -6.901 -3.194 1.00 0.00 H ATOM 66 HG23 VAL A 4 -5.962 -7.476 -2.916 1.00 0.00 H ATOM 67 N ASP A 5 -6.150 -6.176 -7.379 1.00 0.00 N ATOM 68 CA ASP A 5 -6.630 -6.110 -8.755 1.00 0.00 C ATOM 69 C ASP A 5 -7.532 -4.896 -8.958 1.00 0.00 C ATOM 70 O ASP A 5 -8.418 -4.626 -8.146 1.00 0.00 O ATOM 71 CB ASP A 5 -7.386 -7.389 -9.116 1.00 0.00 C ATOM 72 CG ASP A 5 -8.660 -7.555 -8.310 1.00 0.00 C ATOM 73 OD1 ASP A 5 -8.564 -7.874 -7.106 1.00 0.00 O ATOM 74 OD2 ASP A 5 -9.753 -7.366 -8.883 1.00 0.00 O ATOM 75 H ASP A 5 -6.769 -5.972 -6.647 1.00 0.00 H ATOM 76 HA ASP A 5 -5.771 -6.016 -9.402 1.00 0.00 H ATOM 77 HB2 ASP A 5 -7.647 -7.362 -10.164 1.00 0.00 H ATOM 78 HB3 ASP A 5 -6.749 -8.241 -8.929 1.00 0.00 H ATOM 79 N ILE A 6 -7.299 -4.168 -10.045 1.00 0.00 N ATOM 80 CA ILE A 6 -8.091 -2.984 -10.354 1.00 0.00 C ATOM 81 C ILE A 6 -9.214 -3.313 -11.332 1.00 0.00 C ATOM 82 O ILE A 6 -9.002 -4.008 -12.327 1.00 0.00 O ATOM 83 CB ILE A 6 -7.218 -1.863 -10.950 1.00 0.00 C ATOM 84 CG1 ILE A 6 -6.072 -1.519 -9.997 1.00 0.00 C ATOM 85 CG2 ILE A 6 -8.063 -0.631 -11.239 1.00 0.00 C ATOM 86 CD1 ILE A 6 -4.833 -2.360 -10.213 1.00 0.00 C ATOM 87 H ILE A 6 -6.579 -4.434 -10.654 1.00 0.00 H ATOM 88 HA ILE A 6 -8.525 -2.624 -9.433 1.00 0.00 H ATOM 89 HB ILE A 6 -6.807 -2.216 -11.884 1.00 0.00 H ATOM 90 HG12 ILE A 6 -5.797 -0.485 -10.133 1.00 0.00 H ATOM 91 HG13 ILE A 6 -6.402 -1.669 -8.979 1.00 0.00 H ATOM 92 HG21 ILE A 6 -7.435 0.247 -11.220 1.00 0.00 H ATOM 93 HG22 ILE A 6 -8.517 -0.727 -12.213 1.00 0.00 H ATOM 94 HG23 ILE A 6 -8.834 -0.539 -10.489 1.00 0.00 H ATOM 95 HD11 ILE A 6 -4.008 -1.721 -10.493 1.00 0.00 H ATOM 96 HD12 ILE A 6 -4.588 -2.882 -9.299 1.00 0.00 H ATOM 97 HD13 ILE A 6 -5.016 -3.076 -10.999 1.00 0.00 H ATOM 98 N HIS A 7 -10.409 -2.807 -11.045 1.00 0.00 N ATOM 99 CA HIS A 7 -11.566 -3.045 -11.901 1.00 0.00 C ATOM 100 C HIS A 7 -11.301 -2.555 -13.321 1.00 0.00 C ATOM 101 O HIS A 7 -11.326 -3.336 -14.273 1.00 0.00 O ATOM 102 CB HIS A 7 -12.801 -2.348 -11.330 1.00 0.00 C ATOM 103 CG HIS A 7 -13.921 -3.286 -11.001 1.00 0.00 C ATOM 104 ND1 HIS A 7 -14.844 -3.711 -11.933 1.00 0.00 N ATOM 105 CD2 HIS A 7 -14.262 -3.884 -9.836 1.00 0.00 C ATOM 106 CE1 HIS A 7 -15.706 -4.528 -11.354 1.00 0.00 C ATOM 107 NE2 HIS A 7 -15.374 -4.650 -10.081 1.00 0.00 N ATOM 108 H HIS A 7 -10.515 -2.261 -10.238 1.00 0.00 H ATOM 109 HA HIS A 7 -11.745 -4.109 -11.928 1.00 0.00 H ATOM 110 HB2 HIS A 7 -12.526 -1.829 -10.423 1.00 0.00 H ATOM 111 HB3 HIS A 7 -13.168 -1.632 -12.052 1.00 0.00 H ATOM 112 HD1 HIS A 7 -14.866 -3.451 -12.877 1.00 0.00 H ATOM 113 HD2 HIS A 7 -13.753 -3.778 -8.888 1.00 0.00 H ATOM 114 HE1 HIS A 7 -16.540 -5.014 -11.838 1.00 0.00 H ATOM 115 N VAL A 8 -11.047 -1.258 -13.457 1.00 0.00 N ATOM 116 CA VAL A 8 -10.777 -0.664 -14.760 1.00 0.00 C ATOM 117 C VAL A 8 -9.471 -1.191 -15.345 1.00 0.00 C ATOM 118 O VAL A 8 -8.512 -1.446 -14.617 1.00 0.00 O ATOM 119 CB VAL A 8 -10.703 0.872 -14.673 1.00 0.00 C ATOM 120 CG1 VAL A 8 -12.027 1.444 -14.188 1.00 0.00 C ATOM 121 CG2 VAL A 8 -9.563 1.300 -13.762 1.00 0.00 C ATOM 122 H VAL A 8 -11.040 -0.686 -12.660 1.00 0.00 H ATOM 123 HA VAL A 8 -11.589 -0.927 -15.422 1.00 0.00 H ATOM 124 HB VAL A 8 -10.510 1.260 -15.662 1.00 0.00 H ATOM 125 HG11 VAL A 8 -12.602 0.663 -13.711 1.00 0.00 H ATOM 126 HG12 VAL A 8 -11.839 2.238 -13.480 1.00 0.00 H ATOM 127 HG13 VAL A 8 -12.580 1.834 -15.029 1.00 0.00 H ATOM 128 HG21 VAL A 8 -8.651 0.811 -14.071 1.00 0.00 H ATOM 129 HG22 VAL A 8 -9.436 2.371 -13.823 1.00 0.00 H ATOM 130 HG23 VAL A 8 -9.792 1.023 -12.743 1.00 0.00 H ATOM 131 N TRP A 9 -9.442 -1.353 -16.663 1.00 0.00 N ATOM 132 CA TRP A 9 -8.253 -1.850 -17.346 1.00 0.00 C ATOM 133 C TRP A 9 -8.034 -1.114 -18.662 1.00 0.00 C ATOM 134 O TRP A 9 -8.919 -1.074 -19.517 1.00 0.00 O ATOM 135 CB TRP A 9 -8.379 -3.353 -17.602 1.00 0.00 C ATOM 136 CG TRP A 9 -7.060 -4.065 -17.619 1.00 0.00 C ATOM 137 CD1 TRP A 9 -6.275 -4.310 -18.710 1.00 0.00 C ATOM 138 CD2 TRP A 9 -6.373 -4.624 -16.494 1.00 0.00 C ATOM 139 NE1 TRP A 9 -5.142 -4.989 -18.330 1.00 0.00 N ATOM 140 CE2 TRP A 9 -5.178 -5.193 -16.976 1.00 0.00 C ATOM 141 CE3 TRP A 9 -6.651 -4.699 -15.127 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -4.265 -5.827 -16.138 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -5.744 -5.329 -14.296 1.00 0.00 C ATOM 144 CH2 TRP A 9 -4.562 -5.885 -14.803 1.00 0.00 C ATOM 145 H TRP A 9 -10.239 -1.132 -17.189 1.00 0.00 H ATOM 146 HA TRP A 9 -7.404 -1.674 -16.702 1.00 0.00 H ATOM 147 HB2 TRP A 9 -8.986 -3.795 -16.827 1.00 0.00 H ATOM 148 HB3 TRP A 9 -8.855 -3.508 -18.560 1.00 0.00 H ATOM 149 HD1 TRP A 9 -6.522 -4.011 -19.716 1.00 0.00 H ATOM 150 HE1 TRP A 9 -4.424 -5.278 -18.932 1.00 0.00 H ATOM 151 HE3 TRP A 9 -7.556 -4.276 -14.717 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -3.350 -6.260 -16.514 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -5.942 -5.396 -13.236 1.00 0.00 H ATOM 154 HH2 TRP A 9 -3.883 -6.368 -14.118 1.00 0.00 H ATOM 155 N ASP A 10 -6.850 -0.531 -18.819 1.00 0.00 N ATOM 156 CA ASP A 10 -6.514 0.203 -20.033 1.00 0.00 C ATOM 157 C ASP A 10 -7.459 1.384 -20.233 1.00 0.00 C ATOM 158 O ASP A 10 -7.717 1.802 -21.361 1.00 0.00 O ATOM 159 CB ASP A 10 -6.573 -0.724 -21.249 1.00 0.00 C ATOM 160 CG ASP A 10 -5.815 -0.168 -22.438 1.00 0.00 C ATOM 161 OD1 ASP A 10 -4.710 0.378 -22.235 1.00 0.00 O ATOM 162 OD2 ASP A 10 -6.326 -0.281 -23.572 1.00 0.00 O ATOM 163 H ASP A 10 -6.186 -0.598 -18.101 1.00 0.00 H ATOM 164 HA ASP A 10 -5.507 0.578 -19.927 1.00 0.00 H ATOM 165 HB2 ASP A 10 -6.143 -1.679 -20.986 1.00 0.00 H ATOM 166 HB3 ASP A 10 -7.605 -0.865 -21.536 1.00 0.00 H ATOM 167 N GLY A 11 -7.972 1.918 -19.129 1.00 0.00 N ATOM 168 CA GLY A 11 -8.883 3.045 -19.204 1.00 0.00 C ATOM 169 C GLY A 11 -10.237 2.659 -19.766 1.00 0.00 C ATOM 170 O GLY A 11 -10.977 3.509 -20.261 1.00 0.00 O ATOM 171 H GLY A 11 -7.730 1.544 -18.256 1.00 0.00 H ATOM 172 HA2 GLY A 11 -9.019 3.452 -18.213 1.00 0.00 H ATOM 173 HA3 GLY A 11 -8.447 3.804 -19.837 1.00 0.00 H ATOM 174 N VAL A 12 -10.562 1.373 -19.691 1.00 0.00 N ATOM 175 CA VAL A 12 -11.836 0.875 -20.197 1.00 0.00 C ATOM 176 C VAL A 12 -12.312 -0.332 -19.396 1.00 0.00 C ATOM 177 O VAL A 12 -11.562 -1.286 -19.188 1.00 0.00 O ATOM 178 CB VAL A 12 -11.736 0.485 -21.683 1.00 0.00 C ATOM 179 CG1 VAL A 12 -11.557 1.723 -22.549 1.00 0.00 C ATOM 180 CG2 VAL A 12 -10.595 -0.498 -21.900 1.00 0.00 C ATOM 181 H VAL A 12 -9.931 0.743 -19.285 1.00 0.00 H ATOM 182 HA VAL A 12 -12.565 1.667 -20.102 1.00 0.00 H ATOM 183 HB VAL A 12 -12.659 0.003 -21.971 1.00 0.00 H ATOM 184 HG11 VAL A 12 -10.515 2.008 -22.557 1.00 0.00 H ATOM 185 HG12 VAL A 12 -11.879 1.507 -23.557 1.00 0.00 H ATOM 186 HG13 VAL A 12 -12.148 2.532 -22.147 1.00 0.00 H ATOM 187 HG21 VAL A 12 -10.448 -0.651 -22.959 1.00 0.00 H ATOM 188 HG22 VAL A 12 -9.691 -0.100 -21.464 1.00 0.00 H ATOM 189 HG23 VAL A 12 -10.837 -1.440 -21.430 1.00 0.00 H ATOM 190 N TYR A 13 -13.562 -0.284 -18.950 1.00 0.00 N ATOM 191 CA TYR A 13 -14.137 -1.374 -18.171 1.00 0.00 C ATOM 192 C TYR A 13 -14.109 -2.681 -18.957 1.00 0.00 C ATOM 193 O TYR A 13 -14.405 -2.706 -20.152 1.00 0.00 O ATOM 194 CB TYR A 13 -15.575 -1.038 -17.770 1.00 0.00 C ATOM 195 CG TYR A 13 -15.702 0.255 -16.998 1.00 0.00 C ATOM 196 CD1 TYR A 13 -15.382 0.314 -15.647 1.00 0.00 C ATOM 197 CD2 TYR A 13 -16.143 1.418 -17.618 1.00 0.00 C ATOM 198 CE1 TYR A 13 -15.497 1.494 -14.936 1.00 0.00 C ATOM 199 CE2 TYR A 13 -16.260 2.602 -16.916 1.00 0.00 C ATOM 200 CZ TYR A 13 -15.936 2.635 -15.575 1.00 0.00 C ATOM 201 OH TYR A 13 -16.053 3.812 -14.872 1.00 0.00 O ATOM 202 H TYR A 13 -14.111 0.503 -19.148 1.00 0.00 H ATOM 203 HA TYR A 13 -13.543 -1.492 -17.276 1.00 0.00 H ATOM 204 HB2 TYR A 13 -16.179 -0.952 -18.661 1.00 0.00 H ATOM 205 HB3 TYR A 13 -15.964 -1.834 -17.152 1.00 0.00 H ATOM 206 HD1 TYR A 13 -15.039 -0.581 -15.149 1.00 0.00 H ATOM 207 HD2 TYR A 13 -16.396 1.388 -18.668 1.00 0.00 H ATOM 208 HE1 TYR A 13 -15.244 1.520 -13.887 1.00 0.00 H ATOM 209 HE2 TYR A 13 -16.604 3.495 -17.416 1.00 0.00 H ATOM 210 HH TYR A 13 -15.205 4.263 -14.862 1.00 0.00 H ATOM 211 N ILE A 14 -13.750 -3.765 -18.277 1.00 0.00 N ATOM 212 CA ILE A 14 -13.684 -5.076 -18.911 1.00 0.00 C ATOM 213 C ILE A 14 -15.014 -5.439 -19.562 1.00 0.00 C ATOM 214 O ILE A 14 -16.013 -5.658 -18.877 1.00 0.00 O ATOM 215 CB ILE A 14 -13.305 -6.172 -17.897 1.00 0.00 C ATOM 216 CG1 ILE A 14 -11.965 -5.844 -17.235 1.00 0.00 C ATOM 217 CG2 ILE A 14 -13.246 -7.529 -18.582 1.00 0.00 C ATOM 218 CD1 ILE A 14 -10.822 -5.713 -18.218 1.00 0.00 C ATOM 219 H ILE A 14 -13.525 -3.681 -17.327 1.00 0.00 H ATOM 220 HA ILE A 14 -12.919 -5.039 -19.673 1.00 0.00 H ATOM 221 HB ILE A 14 -14.073 -6.211 -17.140 1.00 0.00 H ATOM 222 HG12 ILE A 14 -12.052 -4.911 -16.703 1.00 0.00 H ATOM 223 HG13 ILE A 14 -11.715 -6.631 -16.538 1.00 0.00 H ATOM 224 HG21 ILE A 14 -14.112 -8.111 -18.303 1.00 0.00 H ATOM 225 HG22 ILE A 14 -13.237 -7.391 -19.653 1.00 0.00 H ATOM 226 HG23 ILE A 14 -12.350 -8.048 -18.277 1.00 0.00 H ATOM 227 HD11 ILE A 14 -10.785 -6.592 -18.846 1.00 0.00 H ATOM 228 HD12 ILE A 14 -10.974 -4.838 -18.833 1.00 0.00 H ATOM 229 HD13 ILE A 14 -9.892 -5.618 -17.678 1.00 0.00 H ATOM 230 N ARG A 15 -15.018 -5.504 -20.890 1.00 0.00 N ATOM 231 CA ARG A 15 -16.225 -5.841 -21.635 1.00 0.00 C ATOM 232 C ARG A 15 -16.847 -7.130 -21.106 1.00 0.00 C ATOM 233 O ARG A 15 -16.140 -8.050 -20.696 1.00 0.00 O ATOM 234 CB ARG A 15 -15.906 -5.989 -23.124 1.00 0.00 C ATOM 235 CG ARG A 15 -15.194 -7.287 -23.468 1.00 0.00 C ATOM 236 CD ARG A 15 -14.517 -7.208 -24.827 1.00 0.00 C ATOM 237 NE ARG A 15 -15.487 -7.146 -25.918 1.00 0.00 N ATOM 238 CZ ARG A 15 -15.165 -6.846 -27.171 1.00 0.00 C ATOM 239 NH1 ARG A 15 -13.905 -6.582 -27.491 1.00 0.00 N ATOM 240 NH2 ARG A 15 -16.103 -6.810 -28.109 1.00 0.00 N ATOM 241 H ARG A 15 -14.190 -5.319 -21.380 1.00 0.00 H ATOM 242 HA ARG A 15 -16.931 -5.035 -21.505 1.00 0.00 H ATOM 243 HB2 ARG A 15 -16.829 -5.952 -23.683 1.00 0.00 H ATOM 244 HB3 ARG A 15 -15.277 -5.167 -23.428 1.00 0.00 H ATOM 245 HG2 ARG A 15 -14.444 -7.486 -22.716 1.00 0.00 H ATOM 246 HG3 ARG A 15 -15.915 -8.090 -23.480 1.00 0.00 H ATOM 247 HD2 ARG A 15 -13.901 -6.322 -24.857 1.00 0.00 H ATOM 248 HD3 ARG A 15 -13.897 -8.082 -24.958 1.00 0.00 H ATOM 249 HE ARG A 15 -16.423 -7.338 -25.704 1.00 0.00 H ATOM 250 HH11 ARG A 15 -13.196 -6.609 -26.787 1.00 0.00 H ATOM 251 HH12 ARG A 15 -13.665 -6.357 -28.435 1.00 0.00 H ATOM 252 HH21 ARG A 15 -17.054 -7.009 -27.872 1.00 0.00 H ATOM 253 HH22 ARG A 15 -15.860 -6.584 -29.051 1.00 0.00 H ATOM 254 N GLY A 16 -18.175 -7.189 -21.118 1.00 0.00 N ATOM 255 CA GLY A 16 -18.870 -8.369 -20.637 1.00 0.00 C ATOM 256 C GLY A 16 -18.523 -8.700 -19.199 1.00 0.00 C ATOM 257 O GLY A 16 -19.018 -8.060 -18.271 1.00 0.00 O ATOM 258 H GLY A 16 -18.687 -6.425 -21.456 1.00 0.00 H ATOM 259 HA2 GLY A 16 -19.934 -8.201 -20.710 1.00 0.00 H ATOM 260 HA3 GLY A 16 -18.604 -9.209 -21.262 1.00 0.00 H ATOM 261 N ARG A 17 -17.672 -9.704 -19.014 1.00 0.00 N ATOM 262 CA ARG A 17 -17.262 -10.121 -17.678 1.00 0.00 C ATOM 263 C ARG A 17 -16.255 -9.139 -17.087 1.00 0.00 C ATOM 264 O ARG A 17 -16.082 -9.068 -15.871 1.00 0.00 O ATOM 265 CB ARG A 17 -16.657 -11.525 -17.723 1.00 0.00 C ATOM 266 CG ARG A 17 -16.686 -12.243 -16.384 1.00 0.00 C ATOM 267 CD ARG A 17 -15.841 -13.508 -16.411 1.00 0.00 C ATOM 268 NE ARG A 17 -16.242 -14.457 -15.376 1.00 0.00 N ATOM 269 CZ ARG A 17 -15.623 -15.611 -15.158 1.00 0.00 C ATOM 270 NH1 ARG A 17 -14.579 -15.958 -15.899 1.00 0.00 N ATOM 271 NH2 ARG A 17 -16.047 -16.422 -14.197 1.00 0.00 N ATOM 272 H ARG A 17 -17.312 -10.176 -19.793 1.00 0.00 H ATOM 273 HA ARG A 17 -18.141 -10.137 -17.051 1.00 0.00 H ATOM 274 HB2 ARG A 17 -17.208 -12.120 -18.437 1.00 0.00 H ATOM 275 HB3 ARG A 17 -15.629 -11.451 -18.045 1.00 0.00 H ATOM 276 HG2 ARG A 17 -16.299 -11.582 -15.622 1.00 0.00 H ATOM 277 HG3 ARG A 17 -17.706 -12.507 -16.149 1.00 0.00 H ATOM 278 HD2 ARG A 17 -15.950 -13.977 -17.378 1.00 0.00 H ATOM 279 HD3 ARG A 17 -14.807 -13.237 -16.258 1.00 0.00 H ATOM 280 HE ARG A 17 -17.011 -14.220 -14.817 1.00 0.00 H ATOM 281 HH11 ARG A 17 -14.257 -15.349 -16.623 1.00 0.00 H ATOM 282 HH12 ARG A 17 -14.114 -16.827 -15.732 1.00 0.00 H ATOM 283 HH21 ARG A 17 -16.833 -16.164 -13.636 1.00 0.00 H ATOM 284 HH22 ARG A 17 -15.580 -17.291 -14.034 1.00 0.00 H TER 285 ARG A 17