ATOM 1 N LEU A 1 2.645 -4.652 -2.589 1.00 0.00 N ATOM 2 CA LEU A 1 2.714 -3.564 -3.559 1.00 0.00 C ATOM 3 C LEU A 1 1.387 -3.404 -4.292 1.00 0.00 C ATOM 4 O LEU A 1 0.734 -4.388 -4.638 1.00 0.00 O ATOM 5 CB LEU A 1 3.838 -3.822 -4.564 1.00 0.00 C ATOM 6 CG LEU A 1 5.213 -3.266 -4.191 1.00 0.00 C ATOM 7 CD1 LEU A 1 6.316 -4.112 -4.808 1.00 0.00 C ATOM 8 CD2 LEU A 1 5.340 -1.816 -4.634 1.00 0.00 C ATOM 9 H1 LEU A 1 2.275 -5.515 -2.866 1.00 0.00 H ATOM 10 HA LEU A 1 2.926 -2.653 -3.020 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.935 -4.890 -4.684 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.546 -3.380 -5.506 1.00 0.00 H ATOM 13 HG LEU A 1 5.328 -3.300 -3.116 1.00 0.00 H ATOM 14 HD11 LEU A 1 7.043 -4.363 -4.050 1.00 0.00 H ATOM 15 HD12 LEU A 1 6.797 -3.556 -5.599 1.00 0.00 H ATOM 16 HD13 LEU A 1 5.890 -5.018 -5.213 1.00 0.00 H ATOM 17 HD21 LEU A 1 4.380 -1.329 -4.551 1.00 0.00 H ATOM 18 HD22 LEU A 1 5.674 -1.781 -5.660 1.00 0.00 H ATOM 19 HD23 LEU A 1 6.057 -1.309 -4.005 1.00 0.00 H ATOM 20 N GLY A 2 0.994 -2.156 -4.530 1.00 0.00 N ATOM 21 CA GLY A 2 -0.252 -1.889 -5.223 1.00 0.00 C ATOM 22 C GLY A 2 -1.455 -2.449 -4.490 1.00 0.00 C ATOM 23 O GLY A 2 -1.368 -2.788 -3.310 1.00 0.00 O ATOM 24 H GLY A 2 1.556 -1.410 -4.231 1.00 0.00 H ATOM 25 HA2 GLY A 2 -0.372 -0.821 -5.328 1.00 0.00 H ATOM 26 HA3 GLY A 2 -0.206 -2.334 -6.206 1.00 0.00 H ATOM 27 N ARG A 3 -2.581 -2.544 -5.189 1.00 0.00 N ATOM 28 CA ARG A 3 -3.807 -3.063 -4.596 1.00 0.00 C ATOM 29 C ARG A 3 -4.191 -4.400 -5.224 1.00 0.00 C ATOM 30 O ARG A 3 -3.786 -4.711 -6.344 1.00 0.00 O ATOM 31 CB ARG A 3 -4.949 -2.060 -4.771 1.00 0.00 C ATOM 32 CG ARG A 3 -4.608 -0.660 -4.286 1.00 0.00 C ATOM 33 CD ARG A 3 -4.617 -0.579 -2.767 1.00 0.00 C ATOM 34 NE ARG A 3 -3.351 -1.022 -2.188 1.00 0.00 N ATOM 35 CZ ARG A 3 -3.215 -1.403 -0.923 1.00 0.00 C ATOM 36 NH1 ARG A 3 -4.262 -1.396 -0.109 1.00 0.00 N ATOM 37 NH2 ARG A 3 -2.031 -1.793 -0.470 1.00 0.00 N ATOM 38 H ARG A 3 -2.588 -2.257 -6.126 1.00 0.00 H ATOM 39 HA ARG A 3 -3.629 -3.212 -3.542 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.204 -2.001 -5.819 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.807 -2.410 -4.218 1.00 0.00 H ATOM 42 HG2 ARG A 3 -3.625 -0.394 -4.644 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.336 0.034 -4.679 1.00 0.00 H ATOM 44 HD2 ARG A 3 -4.796 0.445 -2.475 1.00 0.00 H ATOM 45 HD3 ARG A 3 -5.413 -1.205 -2.392 1.00 0.00 H ATOM 46 HE ARG A 3 -2.565 -1.036 -2.773 1.00 0.00 H ATOM 47 HH11 ARG A 3 -5.156 -1.104 -0.448 1.00 0.00 H ATOM 48 HH12 ARG A 3 -4.157 -1.685 0.843 1.00 0.00 H ATOM 49 HH21 ARG A 3 -1.240 -1.801 -1.081 1.00 0.00 H ATOM 50 HH22 ARG A 3 -1.929 -2.080 0.482 1.00 0.00 H ATOM 51 N VAL A 4 -4.974 -5.188 -4.494 1.00 0.00 N ATOM 52 CA VAL A 4 -5.413 -6.491 -4.978 1.00 0.00 C ATOM 53 C VAL A 4 -6.207 -6.357 -6.273 1.00 0.00 C ATOM 54 O VAL A 4 -5.847 -6.939 -7.297 1.00 0.00 O ATOM 55 CB VAL A 4 -6.279 -7.217 -3.931 1.00 0.00 C ATOM 56 CG1 VAL A 4 -6.643 -8.613 -4.414 1.00 0.00 C ATOM 57 CG2 VAL A 4 -5.557 -7.278 -2.594 1.00 0.00 C ATOM 58 H VAL A 4 -5.265 -4.885 -3.608 1.00 0.00 H ATOM 59 HA VAL A 4 -4.534 -7.091 -5.166 1.00 0.00 H ATOM 60 HB VAL A 4 -7.192 -6.657 -3.798 1.00 0.00 H ATOM 61 HG11 VAL A 4 -5.744 -9.140 -4.701 1.00 0.00 H ATOM 62 HG12 VAL A 4 -7.139 -9.151 -3.620 1.00 0.00 H ATOM 63 HG13 VAL A 4 -7.303 -8.538 -5.266 1.00 0.00 H ATOM 64 HG21 VAL A 4 -5.485 -8.305 -2.269 1.00 0.00 H ATOM 65 HG22 VAL A 4 -4.566 -6.863 -2.701 1.00 0.00 H ATOM 66 HG23 VAL A 4 -6.108 -6.707 -1.860 1.00 0.00 H ATOM 67 N ASP A 5 -7.287 -5.586 -6.221 1.00 0.00 N ATOM 68 CA ASP A 5 -8.132 -5.374 -7.391 1.00 0.00 C ATOM 69 C ASP A 5 -8.392 -3.886 -7.610 1.00 0.00 C ATOM 70 O ASP A 5 -8.219 -3.075 -6.700 1.00 0.00 O ATOM 71 CB ASP A 5 -9.458 -6.118 -7.230 1.00 0.00 C ATOM 72 CG ASP A 5 -9.339 -7.592 -7.566 1.00 0.00 C ATOM 73 OD1 ASP A 5 -9.154 -7.915 -8.757 1.00 0.00 O ATOM 74 OD2 ASP A 5 -9.433 -8.421 -6.637 1.00 0.00 O ATOM 75 H ASP A 5 -7.522 -5.148 -5.376 1.00 0.00 H ATOM 76 HA ASP A 5 -7.612 -5.766 -8.251 1.00 0.00 H ATOM 77 HB2 ASP A 5 -9.793 -6.027 -6.207 1.00 0.00 H ATOM 78 HB3 ASP A 5 -10.193 -5.676 -7.886 1.00 0.00 H ATOM 79 N ILE A 6 -8.807 -3.536 -8.823 1.00 0.00 N ATOM 80 CA ILE A 6 -9.091 -2.147 -9.161 1.00 0.00 C ATOM 81 C ILE A 6 -10.394 -2.028 -9.945 1.00 0.00 C ATOM 82 O ILE A 6 -10.759 -2.926 -10.703 1.00 0.00 O ATOM 83 CB ILE A 6 -7.950 -1.524 -9.985 1.00 0.00 C ATOM 84 CG1 ILE A 6 -6.606 -1.749 -9.288 1.00 0.00 C ATOM 85 CG2 ILE A 6 -8.200 -0.038 -10.198 1.00 0.00 C ATOM 86 CD1 ILE A 6 -5.925 -3.038 -9.691 1.00 0.00 C ATOM 87 H ILE A 6 -8.926 -4.229 -9.506 1.00 0.00 H ATOM 88 HA ILE A 6 -9.187 -1.593 -8.238 1.00 0.00 H ATOM 89 HB ILE A 6 -7.931 -2.003 -10.952 1.00 0.00 H ATOM 90 HG12 ILE A 6 -5.942 -0.934 -9.529 1.00 0.00 H ATOM 91 HG13 ILE A 6 -6.764 -1.775 -8.220 1.00 0.00 H ATOM 92 HG21 ILE A 6 -8.758 0.105 -11.111 1.00 0.00 H ATOM 93 HG22 ILE A 6 -8.766 0.354 -9.366 1.00 0.00 H ATOM 94 HG23 ILE A 6 -7.256 0.480 -10.268 1.00 0.00 H ATOM 95 HD11 ILE A 6 -4.880 -2.993 -9.421 1.00 0.00 H ATOM 96 HD12 ILE A 6 -6.392 -3.867 -9.179 1.00 0.00 H ATOM 97 HD13 ILE A 6 -6.015 -3.176 -10.758 1.00 0.00 H ATOM 98 N HIS A 7 -11.090 -0.911 -9.758 1.00 0.00 N ATOM 99 CA HIS A 7 -12.352 -0.672 -10.451 1.00 0.00 C ATOM 100 C HIS A 7 -12.179 -0.814 -11.960 1.00 0.00 C ATOM 101 O HIS A 7 -12.926 -1.542 -12.615 1.00 0.00 O ATOM 102 CB HIS A 7 -12.885 0.722 -10.116 1.00 0.00 C ATOM 103 CG HIS A 7 -14.380 0.814 -10.148 1.00 0.00 C ATOM 104 ND1 HIS A 7 -15.116 1.441 -9.164 1.00 0.00 N ATOM 105 CD2 HIS A 7 -15.276 0.356 -11.053 1.00 0.00 C ATOM 106 CE1 HIS A 7 -16.401 1.363 -9.462 1.00 0.00 C ATOM 107 NE2 HIS A 7 -16.525 0.710 -10.604 1.00 0.00 N ATOM 108 H HIS A 7 -10.747 -0.231 -9.141 1.00 0.00 H ATOM 109 HA HIS A 7 -13.061 -1.411 -10.111 1.00 0.00 H ATOM 110 HB2 HIS A 7 -12.557 0.997 -9.124 1.00 0.00 H ATOM 111 HB3 HIS A 7 -12.493 1.431 -10.830 1.00 0.00 H ATOM 112 HD1 HIS A 7 -14.751 1.876 -8.366 1.00 0.00 H ATOM 113 HD2 HIS A 7 -15.052 -0.187 -11.960 1.00 0.00 H ATOM 114 HE1 HIS A 7 -17.212 1.764 -8.874 1.00 0.00 H ATOM 115 N VAL A 8 -11.189 -0.114 -12.506 1.00 0.00 N ATOM 116 CA VAL A 8 -10.918 -0.163 -13.938 1.00 0.00 C ATOM 117 C VAL A 8 -9.583 -0.842 -14.221 1.00 0.00 C ATOM 118 O VAL A 8 -8.720 -0.925 -13.348 1.00 0.00 O ATOM 119 CB VAL A 8 -10.905 1.248 -14.555 1.00 0.00 C ATOM 120 CG1 VAL A 8 -12.269 1.906 -14.412 1.00 0.00 C ATOM 121 CG2 VAL A 8 -9.822 2.101 -13.911 1.00 0.00 C ATOM 122 H VAL A 8 -10.628 0.448 -11.932 1.00 0.00 H ATOM 123 HA VAL A 8 -11.708 -0.731 -14.408 1.00 0.00 H ATOM 124 HB VAL A 8 -10.683 1.156 -15.608 1.00 0.00 H ATOM 125 HG11 VAL A 8 -12.843 1.384 -13.661 1.00 0.00 H ATOM 126 HG12 VAL A 8 -12.142 2.938 -14.118 1.00 0.00 H ATOM 127 HG13 VAL A 8 -12.790 1.862 -15.357 1.00 0.00 H ATOM 128 HG21 VAL A 8 -9.910 3.119 -14.260 1.00 0.00 H ATOM 129 HG22 VAL A 8 -9.938 2.077 -12.838 1.00 0.00 H ATOM 130 HG23 VAL A 8 -8.850 1.711 -14.177 1.00 0.00 H ATOM 131 N TRP A 9 -9.421 -1.326 -15.447 1.00 0.00 N ATOM 132 CA TRP A 9 -8.190 -1.998 -15.847 1.00 0.00 C ATOM 133 C TRP A 9 -7.839 -1.678 -17.295 1.00 0.00 C ATOM 134 O TRP A 9 -8.654 -1.871 -18.198 1.00 0.00 O ATOM 135 CB TRP A 9 -8.328 -3.511 -15.665 1.00 0.00 C ATOM 136 CG TRP A 9 -7.049 -4.257 -15.898 1.00 0.00 C ATOM 137 CD1 TRP A 9 -6.765 -5.092 -16.940 1.00 0.00 C ATOM 138 CD2 TRP A 9 -5.882 -4.236 -15.068 1.00 0.00 C ATOM 139 NE1 TRP A 9 -5.492 -5.592 -16.809 1.00 0.00 N ATOM 140 CE2 TRP A 9 -4.929 -5.081 -15.670 1.00 0.00 C ATOM 141 CE3 TRP A 9 -5.549 -3.584 -13.878 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -3.668 -5.291 -15.118 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -4.297 -3.794 -13.332 1.00 0.00 C ATOM 144 CH2 TRP A 9 -3.368 -4.640 -13.952 1.00 0.00 C ATOM 145 H TRP A 9 -10.146 -1.229 -16.100 1.00 0.00 H ATOM 146 HA TRP A 9 -7.395 -1.640 -15.209 1.00 0.00 H ATOM 147 HB2 TRP A 9 -8.656 -3.718 -14.658 1.00 0.00 H ATOM 148 HB3 TRP A 9 -9.064 -3.883 -16.363 1.00 0.00 H ATOM 149 HD1 TRP A 9 -7.451 -5.318 -17.742 1.00 0.00 H ATOM 150 HE1 TRP A 9 -5.058 -6.212 -17.432 1.00 0.00 H ATOM 151 HE3 TRP A 9 -6.251 -2.928 -13.385 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -2.941 -5.940 -15.585 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -4.022 -3.299 -12.412 1.00 0.00 H ATOM 154 HH2 TRP A 9 -2.403 -4.775 -13.490 1.00 0.00 H ATOM 155 N ASP A 10 -6.624 -1.187 -17.511 1.00 0.00 N ATOM 156 CA ASP A 10 -6.166 -0.840 -18.852 1.00 0.00 C ATOM 157 C ASP A 10 -7.090 0.190 -19.493 1.00 0.00 C ATOM 158 O ASP A 10 -7.365 0.132 -20.690 1.00 0.00 O ATOM 159 CB ASP A 10 -6.092 -2.092 -19.727 1.00 0.00 C ATOM 160 CG ASP A 10 -4.934 -2.995 -19.350 1.00 0.00 C ATOM 161 OD1 ASP A 10 -3.854 -2.467 -19.011 1.00 0.00 O ATOM 162 OD2 ASP A 10 -5.108 -4.231 -19.391 1.00 0.00 O ATOM 163 H ASP A 10 -6.020 -1.055 -16.750 1.00 0.00 H ATOM 164 HA ASP A 10 -5.178 -0.414 -18.765 1.00 0.00 H ATOM 165 HB2 ASP A 10 -7.010 -2.652 -19.623 1.00 0.00 H ATOM 166 HB3 ASP A 10 -5.972 -1.795 -20.759 1.00 0.00 H ATOM 167 N GLY A 11 -7.568 1.132 -18.685 1.00 0.00 N ATOM 168 CA GLY A 11 -8.458 2.161 -19.191 1.00 0.00 C ATOM 169 C GLY A 11 -9.915 1.863 -18.899 1.00 0.00 C ATOM 170 O GLY A 11 -10.654 2.732 -18.435 1.00 0.00 O ATOM 171 H GLY A 11 -7.315 1.128 -17.738 1.00 0.00 H ATOM 172 HA2 GLY A 11 -8.196 3.104 -18.735 1.00 0.00 H ATOM 173 HA3 GLY A 11 -8.326 2.241 -20.260 1.00 0.00 H ATOM 174 N VAL A 12 -10.332 0.630 -19.172 1.00 0.00 N ATOM 175 CA VAL A 12 -11.710 0.219 -18.936 1.00 0.00 C ATOM 176 C VAL A 12 -11.784 -1.248 -18.529 1.00 0.00 C ATOM 177 O VAL A 12 -11.134 -2.103 -19.129 1.00 0.00 O ATOM 178 CB VAL A 12 -12.583 0.438 -20.186 1.00 0.00 C ATOM 179 CG1 VAL A 12 -12.630 1.914 -20.553 1.00 0.00 C ATOM 180 CG2 VAL A 12 -12.064 -0.393 -21.350 1.00 0.00 C ATOM 181 H VAL A 12 -9.696 -0.018 -19.540 1.00 0.00 H ATOM 182 HA VAL A 12 -12.107 0.826 -18.135 1.00 0.00 H ATOM 183 HB VAL A 12 -13.588 0.115 -19.960 1.00 0.00 H ATOM 184 HG11 VAL A 12 -13.433 2.084 -21.255 1.00 0.00 H ATOM 185 HG12 VAL A 12 -12.797 2.501 -19.662 1.00 0.00 H ATOM 186 HG13 VAL A 12 -11.692 2.202 -21.004 1.00 0.00 H ATOM 187 HG21 VAL A 12 -12.317 0.093 -22.280 1.00 0.00 H ATOM 188 HG22 VAL A 12 -10.992 -0.489 -21.272 1.00 0.00 H ATOM 189 HG23 VAL A 12 -12.516 -1.374 -21.322 1.00 0.00 H ATOM 190 N TYR A 13 -12.581 -1.532 -17.505 1.00 0.00 N ATOM 191 CA TYR A 13 -12.740 -2.896 -17.015 1.00 0.00 C ATOM 192 C TYR A 13 -13.294 -3.806 -18.107 1.00 0.00 C ATOM 193 O TYR A 13 -14.367 -3.553 -18.655 1.00 0.00 O ATOM 194 CB TYR A 13 -13.665 -2.920 -15.797 1.00 0.00 C ATOM 195 CG TYR A 13 -13.404 -4.077 -14.860 1.00 0.00 C ATOM 196 CD1 TYR A 13 -12.128 -4.324 -14.369 1.00 0.00 C ATOM 197 CD2 TYR A 13 -14.433 -4.924 -14.467 1.00 0.00 C ATOM 198 CE1 TYR A 13 -11.884 -5.381 -13.513 1.00 0.00 C ATOM 199 CE2 TYR A 13 -14.199 -5.982 -13.610 1.00 0.00 C ATOM 200 CZ TYR A 13 -12.923 -6.207 -13.136 1.00 0.00 C ATOM 201 OH TYR A 13 -12.685 -7.260 -12.284 1.00 0.00 O ATOM 202 H TYR A 13 -13.074 -0.807 -17.066 1.00 0.00 H ATOM 203 HA TYR A 13 -11.765 -3.258 -16.721 1.00 0.00 H ATOM 204 HB2 TYR A 13 -13.536 -2.006 -15.238 1.00 0.00 H ATOM 205 HB3 TYR A 13 -14.689 -2.989 -16.134 1.00 0.00 H ATOM 206 HD1 TYR A 13 -11.316 -3.676 -14.666 1.00 0.00 H ATOM 207 HD2 TYR A 13 -15.431 -4.745 -14.840 1.00 0.00 H ATOM 208 HE1 TYR A 13 -10.886 -5.557 -13.141 1.00 0.00 H ATOM 209 HE2 TYR A 13 -15.012 -6.629 -13.315 1.00 0.00 H ATOM 210 HH TYR A 13 -12.213 -6.945 -11.510 1.00 0.00 H ATOM 211 N ILE A 14 -12.555 -4.866 -18.416 1.00 0.00 N ATOM 212 CA ILE A 14 -12.973 -5.815 -19.441 1.00 0.00 C ATOM 213 C ILE A 14 -14.042 -6.764 -18.908 1.00 0.00 C ATOM 214 O ILE A 14 -13.735 -7.735 -18.216 1.00 0.00 O ATOM 215 CB ILE A 14 -11.782 -6.642 -19.962 1.00 0.00 C ATOM 216 CG1 ILE A 14 -10.718 -5.721 -20.561 1.00 0.00 C ATOM 217 CG2 ILE A 14 -12.253 -7.658 -20.992 1.00 0.00 C ATOM 218 CD1 ILE A 14 -9.734 -5.190 -19.542 1.00 0.00 C ATOM 219 H ILE A 14 -11.709 -5.014 -17.944 1.00 0.00 H ATOM 220 HA ILE A 14 -13.384 -5.254 -20.267 1.00 0.00 H ATOM 221 HB ILE A 14 -11.355 -7.180 -19.129 1.00 0.00 H ATOM 222 HG12 ILE A 14 -10.160 -6.264 -21.308 1.00 0.00 H ATOM 223 HG13 ILE A 14 -11.204 -4.876 -21.026 1.00 0.00 H ATOM 224 HG21 ILE A 14 -11.450 -7.868 -21.683 1.00 0.00 H ATOM 225 HG22 ILE A 14 -12.543 -8.569 -20.491 1.00 0.00 H ATOM 226 HG23 ILE A 14 -13.098 -7.258 -21.532 1.00 0.00 H ATOM 227 HD11 ILE A 14 -8.852 -4.825 -20.049 1.00 0.00 H ATOM 228 HD12 ILE A 14 -10.189 -4.382 -18.989 1.00 0.00 H ATOM 229 HD13 ILE A 14 -9.456 -5.982 -18.863 1.00 0.00 H ATOM 230 N ARG A 15 -15.297 -6.477 -19.238 1.00 0.00 N ATOM 231 CA ARG A 15 -16.412 -7.304 -18.793 1.00 0.00 C ATOM 232 C ARG A 15 -17.515 -7.341 -19.846 1.00 0.00 C ATOM 233 O ARG A 15 -17.941 -6.303 -20.351 1.00 0.00 O ATOM 234 CB ARG A 15 -16.971 -6.776 -17.471 1.00 0.00 C ATOM 235 CG ARG A 15 -17.761 -7.812 -16.687 1.00 0.00 C ATOM 236 CD ARG A 15 -19.193 -7.916 -17.189 1.00 0.00 C ATOM 237 NE ARG A 15 -20.093 -8.450 -16.169 1.00 0.00 N ATOM 238 CZ ARG A 15 -20.530 -7.743 -15.133 1.00 0.00 C ATOM 239 NH1 ARG A 15 -20.153 -6.481 -14.981 1.00 0.00 N ATOM 240 NH2 ARG A 15 -21.347 -8.298 -14.247 1.00 0.00 N ATOM 241 H ARG A 15 -15.478 -5.689 -19.792 1.00 0.00 H ATOM 242 HA ARG A 15 -16.041 -8.307 -18.642 1.00 0.00 H ATOM 243 HB2 ARG A 15 -16.151 -6.440 -16.854 1.00 0.00 H ATOM 244 HB3 ARG A 15 -17.622 -5.940 -17.678 1.00 0.00 H ATOM 245 HG2 ARG A 15 -17.283 -8.774 -16.795 1.00 0.00 H ATOM 246 HG3 ARG A 15 -17.774 -7.528 -15.645 1.00 0.00 H ATOM 247 HD2 ARG A 15 -19.533 -6.932 -17.476 1.00 0.00 H ATOM 248 HD3 ARG A 15 -19.212 -8.568 -18.049 1.00 0.00 H ATOM 249 HE ARG A 15 -20.384 -9.380 -16.263 1.00 0.00 H ATOM 250 HH11 ARG A 15 -19.539 -6.060 -15.647 1.00 0.00 H ATOM 251 HH12 ARG A 15 -20.485 -5.951 -14.200 1.00 0.00 H ATOM 252 HH21 ARG A 15 -21.634 -9.249 -14.359 1.00 0.00 H ATOM 253 HH22 ARG A 15 -21.676 -7.766 -13.468 1.00 0.00 H ATOM 254 N GLY A 16 -17.974 -8.545 -20.174 1.00 0.00 N ATOM 255 CA GLY A 16 -19.023 -8.695 -21.166 1.00 0.00 C ATOM 256 C GLY A 16 -18.681 -8.018 -22.478 1.00 0.00 C ATOM 257 O GLY A 16 -19.481 -7.254 -23.018 1.00 0.00 O ATOM 258 H GLY A 16 -17.597 -9.339 -19.739 1.00 0.00 H ATOM 259 HA2 GLY A 16 -19.185 -9.747 -21.347 1.00 0.00 H ATOM 260 HA3 GLY A 16 -19.933 -8.263 -20.778 1.00 0.00 H ATOM 261 N ARG A 17 -17.488 -8.297 -22.993 1.00 0.00 N ATOM 262 CA ARG A 17 -17.040 -7.707 -24.249 1.00 0.00 C ATOM 263 C ARG A 17 -17.438 -8.584 -25.433 1.00 0.00 C ATOM 264 O ARG A 17 -17.210 -9.793 -25.427 1.00 0.00 O ATOM 265 CB ARG A 17 -15.523 -7.511 -24.233 1.00 0.00 C ATOM 266 CG ARG A 17 -15.028 -6.507 -25.261 1.00 0.00 C ATOM 267 CD ARG A 17 -15.175 -5.079 -24.761 1.00 0.00 C ATOM 268 NE ARG A 17 -15.215 -4.115 -25.858 1.00 0.00 N ATOM 269 CZ ARG A 17 -15.064 -2.806 -25.692 1.00 0.00 C ATOM 270 NH1 ARG A 17 -14.865 -2.307 -24.480 1.00 0.00 N ATOM 271 NH2 ARG A 17 -15.112 -1.994 -26.740 1.00 0.00 N ATOM 272 H ARG A 17 -16.893 -8.914 -22.516 1.00 0.00 H ATOM 273 HA ARG A 17 -17.518 -6.745 -24.352 1.00 0.00 H ATOM 274 HB2 ARG A 17 -15.227 -7.166 -23.254 1.00 0.00 H ATOM 275 HB3 ARG A 17 -15.048 -8.460 -24.430 1.00 0.00 H ATOM 276 HG2 ARG A 17 -13.985 -6.699 -25.466 1.00 0.00 H ATOM 277 HG3 ARG A 17 -15.602 -6.623 -26.168 1.00 0.00 H ATOM 278 HD2 ARG A 17 -16.092 -5.002 -24.195 1.00 0.00 H ATOM 279 HD3 ARG A 17 -14.337 -4.848 -24.121 1.00 0.00 H ATOM 280 HE ARG A 17 -15.361 -4.463 -26.762 1.00 0.00 H ATOM 281 HH11 ARG A 17 -14.827 -2.917 -23.689 1.00 0.00 H ATOM 282 HH12 ARG A 17 -14.751 -1.320 -24.358 1.00 0.00 H ATOM 283 HH21 ARG A 17 -15.262 -2.366 -27.655 1.00 0.00 H ATOM 284 HH22 ARG A 17 -14.999 -1.009 -26.614 1.00 0.00 H TER 285 ARG A 17