ATOM 1 N LEU A 1 2.636 -0.111 -3.460 1.00 0.00 N ATOM 2 CA LEU A 1 2.966 -0.228 -4.876 1.00 0.00 C ATOM 3 C LEU A 1 1.720 -0.529 -5.703 1.00 0.00 C ATOM 4 O LEU A 1 1.372 0.220 -6.615 1.00 0.00 O ATOM 5 CB LEU A 1 4.010 -1.325 -5.087 1.00 0.00 C ATOM 6 CG LEU A 1 5.470 -0.908 -4.905 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.868 0.114 -5.959 1.00 0.00 C ATOM 8 CD2 LEU A 1 5.694 -0.350 -3.507 1.00 0.00 C ATOM 9 H1 LEU A 1 2.563 -0.924 -2.919 1.00 0.00 H ATOM 10 HA LEU A 1 3.378 0.717 -5.199 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.803 -2.118 -4.385 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.895 -1.700 -6.095 1.00 0.00 H ATOM 13 HG LEU A 1 6.104 -1.775 -5.026 1.00 0.00 H ATOM 14 HD11 LEU A 1 5.604 1.104 -5.619 1.00 0.00 H ATOM 15 HD12 LEU A 1 5.350 -0.100 -6.882 1.00 0.00 H ATOM 16 HD13 LEU A 1 6.934 0.063 -6.125 1.00 0.00 H ATOM 17 HD21 LEU A 1 5.458 -1.108 -2.775 1.00 0.00 H ATOM 18 HD22 LEU A 1 5.056 0.508 -3.356 1.00 0.00 H ATOM 19 HD23 LEU A 1 6.728 -0.054 -3.400 1.00 0.00 H ATOM 20 N GLY A 2 1.051 -1.630 -5.375 1.00 0.00 N ATOM 21 CA GLY A 2 -0.151 -2.010 -6.095 1.00 0.00 C ATOM 22 C GLY A 2 -1.397 -1.909 -5.238 1.00 0.00 C ATOM 23 O GLY A 2 -1.383 -1.275 -4.183 1.00 0.00 O ATOM 24 H GLY A 2 1.375 -2.189 -4.638 1.00 0.00 H ATOM 25 HA2 GLY A 2 -0.263 -1.363 -6.953 1.00 0.00 H ATOM 26 HA3 GLY A 2 -0.044 -3.029 -6.438 1.00 0.00 H ATOM 27 N ARG A 3 -2.478 -2.535 -5.693 1.00 0.00 N ATOM 28 CA ARG A 3 -3.739 -2.511 -4.961 1.00 0.00 C ATOM 29 C ARG A 3 -4.143 -3.917 -4.529 1.00 0.00 C ATOM 30 O ARG A 3 -3.714 -4.908 -5.121 1.00 0.00 O ATOM 31 CB ARG A 3 -4.841 -1.894 -5.824 1.00 0.00 C ATOM 32 CG ARG A 3 -4.430 -0.597 -6.502 1.00 0.00 C ATOM 33 CD ARG A 3 -4.171 0.505 -5.486 1.00 0.00 C ATOM 34 NE ARG A 3 -3.743 1.747 -6.123 1.00 0.00 N ATOM 35 CZ ARG A 3 -3.658 2.909 -5.485 1.00 0.00 C ATOM 36 NH1 ARG A 3 -3.968 2.987 -4.198 1.00 0.00 N ATOM 37 NH2 ARG A 3 -3.260 3.996 -6.133 1.00 0.00 N ATOM 38 H ARG A 3 -2.426 -3.024 -6.541 1.00 0.00 H ATOM 39 HA ARG A 3 -3.600 -1.902 -4.080 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.121 -2.601 -6.590 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.699 -1.692 -5.200 1.00 0.00 H ATOM 42 HG2 ARG A 3 -3.527 -0.768 -7.068 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.221 -0.283 -7.167 1.00 0.00 H ATOM 44 HD2 ARG A 3 -5.081 0.689 -4.935 1.00 0.00 H ATOM 45 HD3 ARG A 3 -3.399 0.175 -4.806 1.00 0.00 H ATOM 46 HE ARG A 3 -3.509 1.713 -7.074 1.00 0.00 H ATOM 47 HH11 ARG A 3 -4.267 2.169 -3.706 1.00 0.00 H ATOM 48 HH12 ARG A 3 -3.902 3.863 -3.719 1.00 0.00 H ATOM 49 HH21 ARG A 3 -3.025 3.942 -7.103 1.00 0.00 H ATOM 50 HH22 ARG A 3 -3.196 4.870 -5.652 1.00 0.00 H ATOM 51 N VAL A 4 -4.973 -3.997 -3.493 1.00 0.00 N ATOM 52 CA VAL A 4 -5.436 -5.281 -2.982 1.00 0.00 C ATOM 53 C VAL A 4 -6.015 -6.141 -4.099 1.00 0.00 C ATOM 54 O VAL A 4 -5.584 -7.275 -4.310 1.00 0.00 O ATOM 55 CB VAL A 4 -6.503 -5.097 -1.886 1.00 0.00 C ATOM 56 CG1 VAL A 4 -6.988 -6.447 -1.381 1.00 0.00 C ATOM 57 CG2 VAL A 4 -5.953 -4.257 -0.743 1.00 0.00 C ATOM 58 H VAL A 4 -5.281 -3.172 -3.063 1.00 0.00 H ATOM 59 HA VAL A 4 -4.589 -5.793 -2.548 1.00 0.00 H ATOM 60 HB VAL A 4 -7.345 -4.574 -2.316 1.00 0.00 H ATOM 61 HG11 VAL A 4 -6.329 -7.224 -1.741 1.00 0.00 H ATOM 62 HG12 VAL A 4 -6.991 -6.448 -0.301 1.00 0.00 H ATOM 63 HG13 VAL A 4 -7.989 -6.628 -1.744 1.00 0.00 H ATOM 64 HG21 VAL A 4 -6.485 -4.493 0.166 1.00 0.00 H ATOM 65 HG22 VAL A 4 -4.903 -4.472 -0.613 1.00 0.00 H ATOM 66 HG23 VAL A 4 -6.079 -3.209 -0.973 1.00 0.00 H ATOM 67 N ASP A 5 -6.993 -5.595 -4.813 1.00 0.00 N ATOM 68 CA ASP A 5 -7.630 -6.311 -5.912 1.00 0.00 C ATOM 69 C ASP A 5 -8.173 -5.338 -6.953 1.00 0.00 C ATOM 70 O ASP A 5 -8.794 -4.331 -6.611 1.00 0.00 O ATOM 71 CB ASP A 5 -8.761 -7.196 -5.383 1.00 0.00 C ATOM 72 CG ASP A 5 -8.245 -8.423 -4.658 1.00 0.00 C ATOM 73 OD1 ASP A 5 -7.892 -9.410 -5.338 1.00 0.00 O ATOM 74 OD2 ASP A 5 -8.193 -8.397 -3.411 1.00 0.00 O ATOM 75 H ASP A 5 -7.292 -4.687 -4.597 1.00 0.00 H ATOM 76 HA ASP A 5 -6.884 -6.937 -6.377 1.00 0.00 H ATOM 77 HB2 ASP A 5 -9.366 -6.623 -4.696 1.00 0.00 H ATOM 78 HB3 ASP A 5 -9.372 -7.520 -6.212 1.00 0.00 H ATOM 79 N ILE A 6 -7.934 -5.645 -8.224 1.00 0.00 N ATOM 80 CA ILE A 6 -8.400 -4.797 -9.314 1.00 0.00 C ATOM 81 C ILE A 6 -9.688 -5.341 -9.922 1.00 0.00 C ATOM 82 O ILE A 6 -9.827 -6.546 -10.134 1.00 0.00 O ATOM 83 CB ILE A 6 -7.337 -4.670 -10.421 1.00 0.00 C ATOM 84 CG1 ILE A 6 -6.035 -4.109 -9.847 1.00 0.00 C ATOM 85 CG2 ILE A 6 -7.850 -3.786 -11.549 1.00 0.00 C ATOM 86 CD1 ILE A 6 -5.090 -5.174 -9.337 1.00 0.00 C ATOM 87 H ILE A 6 -7.434 -6.461 -8.432 1.00 0.00 H ATOM 88 HA ILE A 6 -8.592 -3.813 -8.912 1.00 0.00 H ATOM 89 HB ILE A 6 -7.150 -5.654 -10.824 1.00 0.00 H ATOM 90 HG12 ILE A 6 -5.522 -3.550 -10.614 1.00 0.00 H ATOM 91 HG13 ILE A 6 -6.269 -3.450 -9.023 1.00 0.00 H ATOM 92 HG21 ILE A 6 -8.517 -4.357 -12.178 1.00 0.00 H ATOM 93 HG22 ILE A 6 -8.382 -2.945 -11.132 1.00 0.00 H ATOM 94 HG23 ILE A 6 -7.016 -3.431 -12.136 1.00 0.00 H ATOM 95 HD11 ILE A 6 -4.135 -5.075 -9.833 1.00 0.00 H ATOM 96 HD12 ILE A 6 -4.955 -5.057 -8.272 1.00 0.00 H ATOM 97 HD13 ILE A 6 -5.502 -6.150 -9.544 1.00 0.00 H ATOM 98 N HIS A 7 -10.629 -4.445 -10.201 1.00 0.00 N ATOM 99 CA HIS A 7 -11.907 -4.834 -10.787 1.00 0.00 C ATOM 100 C HIS A 7 -11.926 -4.549 -12.286 1.00 0.00 C ATOM 101 O HIS A 7 -12.244 -5.424 -13.091 1.00 0.00 O ATOM 102 CB HIS A 7 -13.054 -4.093 -10.100 1.00 0.00 C ATOM 103 CG HIS A 7 -13.986 -4.995 -9.351 1.00 0.00 C ATOM 104 ND1 HIS A 7 -15.062 -5.625 -9.941 1.00 0.00 N ATOM 105 CD2 HIS A 7 -13.997 -5.374 -8.051 1.00 0.00 C ATOM 106 CE1 HIS A 7 -15.695 -6.350 -9.036 1.00 0.00 C ATOM 107 NE2 HIS A 7 -15.069 -6.215 -7.881 1.00 0.00 N ATOM 108 H HIS A 7 -10.460 -3.499 -10.009 1.00 0.00 H ATOM 109 HA HIS A 7 -12.032 -5.895 -10.634 1.00 0.00 H ATOM 110 HB2 HIS A 7 -12.645 -3.382 -9.398 1.00 0.00 H ATOM 111 HB3 HIS A 7 -13.631 -3.565 -10.846 1.00 0.00 H ATOM 112 HD1 HIS A 7 -15.323 -5.549 -10.882 1.00 0.00 H ATOM 113 HD2 HIS A 7 -13.294 -5.071 -7.288 1.00 0.00 H ATOM 114 HE1 HIS A 7 -16.575 -6.951 -9.211 1.00 0.00 H ATOM 115 N VAL A 8 -11.585 -3.318 -12.654 1.00 0.00 N ATOM 116 CA VAL A 8 -11.563 -2.917 -14.055 1.00 0.00 C ATOM 117 C VAL A 8 -10.496 -3.684 -14.829 1.00 0.00 C ATOM 118 O VAL A 8 -9.835 -4.568 -14.285 1.00 0.00 O ATOM 119 CB VAL A 8 -11.302 -1.406 -14.203 1.00 0.00 C ATOM 120 CG1 VAL A 8 -12.364 -0.606 -13.464 1.00 0.00 C ATOM 121 CG2 VAL A 8 -9.910 -1.055 -13.699 1.00 0.00 C ATOM 122 H VAL A 8 -11.341 -2.664 -11.966 1.00 0.00 H ATOM 123 HA VAL A 8 -12.531 -3.137 -14.481 1.00 0.00 H ATOM 124 HB VAL A 8 -11.357 -1.153 -15.252 1.00 0.00 H ATOM 125 HG11 VAL A 8 -13.103 -1.280 -13.057 1.00 0.00 H ATOM 126 HG12 VAL A 8 -11.902 -0.049 -12.662 1.00 0.00 H ATOM 127 HG13 VAL A 8 -12.841 0.078 -14.150 1.00 0.00 H ATOM 128 HG21 VAL A 8 -9.742 0.006 -13.816 1.00 0.00 H ATOM 129 HG22 VAL A 8 -9.829 -1.320 -12.656 1.00 0.00 H ATOM 130 HG23 VAL A 8 -9.172 -1.601 -14.269 1.00 0.00 H ATOM 131 N TRP A 9 -10.335 -3.340 -16.102 1.00 0.00 N ATOM 132 CA TRP A 9 -9.347 -3.996 -16.951 1.00 0.00 C ATOM 133 C TRP A 9 -8.914 -3.079 -18.090 1.00 0.00 C ATOM 134 O TRP A 9 -9.729 -2.679 -18.921 1.00 0.00 O ATOM 135 CB TRP A 9 -9.916 -5.298 -17.517 1.00 0.00 C ATOM 136 CG TRP A 9 -8.978 -5.999 -18.453 1.00 0.00 C ATOM 137 CD1 TRP A 9 -8.807 -5.745 -19.784 1.00 0.00 C ATOM 138 CD2 TRP A 9 -8.085 -7.070 -18.128 1.00 0.00 C ATOM 139 NE1 TRP A 9 -7.861 -6.594 -20.306 1.00 0.00 N ATOM 140 CE2 TRP A 9 -7.402 -7.416 -19.311 1.00 0.00 C ATOM 141 CE3 TRP A 9 -7.795 -7.769 -16.954 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -6.449 -8.430 -19.350 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -6.849 -8.776 -16.995 1.00 0.00 C ATOM 144 CH2 TRP A 9 -6.185 -9.098 -18.186 1.00 0.00 C ATOM 145 H TRP A 9 -10.892 -2.627 -16.479 1.00 0.00 H ATOM 146 HA TRP A 9 -8.486 -4.225 -16.341 1.00 0.00 H ATOM 147 HB2 TRP A 9 -10.138 -5.971 -16.702 1.00 0.00 H ATOM 148 HB3 TRP A 9 -10.826 -5.080 -18.057 1.00 0.00 H ATOM 149 HD1 TRP A 9 -9.344 -4.987 -20.332 1.00 0.00 H ATOM 150 HE1 TRP A 9 -7.562 -6.607 -21.240 1.00 0.00 H ATOM 151 HE3 TRP A 9 -8.296 -7.536 -16.026 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -5.929 -8.690 -20.260 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -6.611 -9.328 -16.097 1.00 0.00 H ATOM 154 HH2 TRP A 9 -5.454 -9.892 -18.171 1.00 0.00 H ATOM 155 N ASP A 10 -7.627 -2.751 -18.123 1.00 0.00 N ATOM 156 CA ASP A 10 -7.086 -1.883 -19.161 1.00 0.00 C ATOM 157 C ASP A 10 -7.733 -0.502 -19.108 1.00 0.00 C ATOM 158 O ASP A 10 -7.827 0.190 -20.120 1.00 0.00 O ATOM 159 CB ASP A 10 -7.300 -2.507 -20.541 1.00 0.00 C ATOM 160 CG ASP A 10 -6.295 -2.011 -21.563 1.00 0.00 C ATOM 161 OD1 ASP A 10 -5.098 -1.912 -21.219 1.00 0.00 O ATOM 162 OD2 ASP A 10 -6.705 -1.724 -22.706 1.00 0.00 O ATOM 163 H ASP A 10 -7.027 -3.103 -17.432 1.00 0.00 H ATOM 164 HA ASP A 10 -6.026 -1.776 -18.985 1.00 0.00 H ATOM 165 HB2 ASP A 10 -7.205 -3.580 -20.462 1.00 0.00 H ATOM 166 HB3 ASP A 10 -8.292 -2.262 -20.890 1.00 0.00 H ATOM 167 N GLY A 11 -8.181 -0.110 -17.918 1.00 0.00 N ATOM 168 CA GLY A 11 -8.815 1.185 -17.755 1.00 0.00 C ATOM 169 C GLY A 11 -10.328 1.100 -17.810 1.00 0.00 C ATOM 170 O GLY A 11 -11.021 1.709 -16.995 1.00 0.00 O ATOM 171 H GLY A 11 -8.079 -0.704 -17.146 1.00 0.00 H ATOM 172 HA2 GLY A 11 -8.523 1.600 -16.802 1.00 0.00 H ATOM 173 HA3 GLY A 11 -8.475 1.842 -18.542 1.00 0.00 H ATOM 174 N VAL A 12 -10.842 0.344 -18.775 1.00 0.00 N ATOM 175 CA VAL A 12 -12.282 0.183 -18.934 1.00 0.00 C ATOM 176 C VAL A 12 -12.810 -0.941 -18.049 1.00 0.00 C ATOM 177 O VAL A 12 -12.192 -2.001 -17.939 1.00 0.00 O ATOM 178 CB VAL A 12 -12.656 -0.113 -20.398 1.00 0.00 C ATOM 179 CG1 VAL A 12 -12.193 1.016 -21.306 1.00 0.00 C ATOM 180 CG2 VAL A 12 -12.063 -1.442 -20.841 1.00 0.00 C ATOM 181 H VAL A 12 -10.238 -0.116 -19.394 1.00 0.00 H ATOM 182 HA VAL A 12 -12.757 1.109 -18.643 1.00 0.00 H ATOM 183 HB VAL A 12 -13.732 -0.182 -20.467 1.00 0.00 H ATOM 184 HG11 VAL A 12 -13.017 1.343 -21.922 1.00 0.00 H ATOM 185 HG12 VAL A 12 -11.841 1.841 -20.704 1.00 0.00 H ATOM 186 HG13 VAL A 12 -11.390 0.663 -21.938 1.00 0.00 H ATOM 187 HG21 VAL A 12 -12.014 -1.474 -21.919 1.00 0.00 H ATOM 188 HG22 VAL A 12 -11.069 -1.546 -20.432 1.00 0.00 H ATOM 189 HG23 VAL A 12 -12.684 -2.251 -20.485 1.00 0.00 H ATOM 190 N TYR A 13 -13.956 -0.704 -17.421 1.00 0.00 N ATOM 191 CA TYR A 13 -14.567 -1.696 -16.544 1.00 0.00 C ATOM 192 C TYR A 13 -15.080 -2.889 -17.345 1.00 0.00 C ATOM 193 O TYR A 13 -15.908 -2.737 -18.244 1.00 0.00 O ATOM 194 CB TYR A 13 -15.714 -1.069 -15.751 1.00 0.00 C ATOM 195 CG TYR A 13 -16.328 -2.003 -14.733 1.00 0.00 C ATOM 196 CD1 TYR A 13 -15.534 -2.689 -13.822 1.00 0.00 C ATOM 197 CD2 TYR A 13 -17.703 -2.201 -14.683 1.00 0.00 C ATOM 198 CE1 TYR A 13 -16.091 -3.544 -12.891 1.00 0.00 C ATOM 199 CE2 TYR A 13 -18.268 -3.053 -13.754 1.00 0.00 C ATOM 200 CZ TYR A 13 -17.458 -3.722 -12.860 1.00 0.00 C ATOM 201 OH TYR A 13 -18.017 -4.573 -11.935 1.00 0.00 O ATOM 202 H TYR A 13 -14.402 0.159 -17.549 1.00 0.00 H ATOM 203 HA TYR A 13 -13.810 -2.039 -15.854 1.00 0.00 H ATOM 204 HB2 TYR A 13 -15.347 -0.201 -15.224 1.00 0.00 H ATOM 205 HB3 TYR A 13 -16.492 -0.765 -16.435 1.00 0.00 H ATOM 206 HD1 TYR A 13 -14.463 -2.547 -13.848 1.00 0.00 H ATOM 207 HD2 TYR A 13 -18.334 -1.675 -15.385 1.00 0.00 H ATOM 208 HE1 TYR A 13 -15.457 -4.068 -12.191 1.00 0.00 H ATOM 209 HE2 TYR A 13 -19.339 -3.193 -13.730 1.00 0.00 H ATOM 210 HH TYR A 13 -18.313 -4.068 -11.173 1.00 0.00 H ATOM 211 N ILE A 14 -14.583 -4.075 -17.011 1.00 0.00 N ATOM 212 CA ILE A 14 -14.991 -5.295 -17.697 1.00 0.00 C ATOM 213 C ILE A 14 -14.638 -5.237 -19.179 1.00 0.00 C ATOM 214 O ILE A 14 -15.341 -4.611 -19.972 1.00 0.00 O ATOM 215 CB ILE A 14 -16.505 -5.542 -17.551 1.00 0.00 C ATOM 216 CG1 ILE A 14 -16.906 -5.528 -16.075 1.00 0.00 C ATOM 217 CG2 ILE A 14 -16.890 -6.864 -18.198 1.00 0.00 C ATOM 218 CD1 ILE A 14 -16.181 -6.561 -15.241 1.00 0.00 C ATOM 219 H ILE A 14 -13.926 -4.131 -16.286 1.00 0.00 H ATOM 220 HA ILE A 14 -14.466 -6.123 -17.244 1.00 0.00 H ATOM 221 HB ILE A 14 -17.027 -4.751 -18.067 1.00 0.00 H ATOM 222 HG12 ILE A 14 -16.690 -4.557 -15.659 1.00 0.00 H ATOM 223 HG13 ILE A 14 -17.966 -5.721 -15.996 1.00 0.00 H ATOM 224 HG21 ILE A 14 -17.101 -6.705 -19.245 1.00 0.00 H ATOM 225 HG22 ILE A 14 -16.073 -7.564 -18.099 1.00 0.00 H ATOM 226 HG23 ILE A 14 -17.767 -7.262 -17.710 1.00 0.00 H ATOM 227 HD11 ILE A 14 -16.688 -6.681 -14.295 1.00 0.00 H ATOM 228 HD12 ILE A 14 -16.173 -7.506 -15.765 1.00 0.00 H ATOM 229 HD13 ILE A 14 -15.166 -6.237 -15.067 1.00 0.00 H ATOM 230 N ARG A 15 -13.543 -5.895 -19.547 1.00 0.00 N ATOM 231 CA ARG A 15 -13.096 -5.920 -20.934 1.00 0.00 C ATOM 232 C ARG A 15 -14.229 -6.347 -21.863 1.00 0.00 C ATOM 233 O ARG A 15 -15.026 -7.221 -21.525 1.00 0.00 O ATOM 234 CB ARG A 15 -11.907 -6.869 -21.092 1.00 0.00 C ATOM 235 CG ARG A 15 -12.294 -8.338 -21.074 1.00 0.00 C ATOM 236 CD ARG A 15 -11.071 -9.237 -21.164 1.00 0.00 C ATOM 237 NE ARG A 15 -11.434 -10.650 -21.242 1.00 0.00 N ATOM 238 CZ ARG A 15 -11.797 -11.374 -20.189 1.00 0.00 C ATOM 239 NH1 ARG A 15 -11.846 -10.822 -18.985 1.00 0.00 N ATOM 240 NH2 ARG A 15 -12.114 -12.654 -20.341 1.00 0.00 N ATOM 241 H ARG A 15 -13.024 -6.376 -18.869 1.00 0.00 H ATOM 242 HA ARG A 15 -12.786 -4.920 -21.200 1.00 0.00 H ATOM 243 HB2 ARG A 15 -11.417 -6.660 -22.032 1.00 0.00 H ATOM 244 HB3 ARG A 15 -11.211 -6.692 -20.286 1.00 0.00 H ATOM 245 HG2 ARG A 15 -12.817 -8.552 -20.154 1.00 0.00 H ATOM 246 HG3 ARG A 15 -12.941 -8.541 -21.914 1.00 0.00 H ATOM 247 HD2 ARG A 15 -10.508 -8.971 -22.046 1.00 0.00 H ATOM 248 HD3 ARG A 15 -10.460 -9.080 -20.287 1.00 0.00 H ATOM 249 HE ARG A 15 -11.405 -11.078 -22.122 1.00 0.00 H ATOM 250 HH11 ARG A 15 -11.609 -9.858 -18.868 1.00 0.00 H ATOM 251 HH12 ARG A 15 -12.121 -11.370 -18.194 1.00 0.00 H ATOM 252 HH21 ARG A 15 -12.079 -13.074 -21.247 1.00 0.00 H ATOM 253 HH22 ARG A 15 -12.387 -13.199 -19.548 1.00 0.00 H ATOM 254 N GLY A 16 -14.293 -5.723 -23.035 1.00 0.00 N ATOM 255 CA GLY A 16 -15.332 -6.052 -23.994 1.00 0.00 C ATOM 256 C GLY A 16 -16.725 -5.894 -23.418 1.00 0.00 C ATOM 257 O GLY A 16 -17.598 -6.729 -23.649 1.00 0.00 O ATOM 258 H GLY A 16 -13.630 -5.034 -23.251 1.00 0.00 H ATOM 259 HA2 GLY A 16 -15.232 -5.404 -24.852 1.00 0.00 H ATOM 260 HA3 GLY A 16 -15.201 -7.076 -24.312 1.00 0.00 H ATOM 261 N ARG A 17 -16.932 -4.819 -22.664 1.00 0.00 N ATOM 262 CA ARG A 17 -18.228 -4.556 -22.050 1.00 0.00 C ATOM 263 C ARG A 17 -19.328 -4.496 -23.106 1.00 0.00 C ATOM 264 O ARG A 17 -19.697 -3.418 -23.571 1.00 0.00 O ATOM 265 CB ARG A 17 -18.187 -3.243 -21.266 1.00 0.00 C ATOM 266 CG ARG A 17 -19.380 -3.046 -20.345 1.00 0.00 C ATOM 267 CD ARG A 17 -19.226 -1.796 -19.493 1.00 0.00 C ATOM 268 NE ARG A 17 -20.170 -1.773 -18.378 1.00 0.00 N ATOM 269 CZ ARG A 17 -20.298 -0.746 -17.545 1.00 0.00 C ATOM 270 NH1 ARG A 17 -19.548 0.336 -17.700 1.00 0.00 N ATOM 271 NH2 ARG A 17 -21.180 -0.801 -16.555 1.00 0.00 N ATOM 272 H ARG A 17 -16.196 -4.189 -22.515 1.00 0.00 H ATOM 273 HA ARG A 17 -18.443 -5.365 -21.368 1.00 0.00 H ATOM 274 HB2 ARG A 17 -17.290 -3.223 -20.665 1.00 0.00 H ATOM 275 HB3 ARG A 17 -18.160 -2.421 -21.965 1.00 0.00 H ATOM 276 HG2 ARG A 17 -20.274 -2.952 -20.944 1.00 0.00 H ATOM 277 HG3 ARG A 17 -19.468 -3.905 -19.696 1.00 0.00 H ATOM 278 HD2 ARG A 17 -18.220 -1.765 -19.101 1.00 0.00 H ATOM 279 HD3 ARG A 17 -19.396 -0.930 -20.115 1.00 0.00 H ATOM 280 HE ARG A 17 -20.734 -2.562 -18.245 1.00 0.00 H ATOM 281 HH11 ARG A 17 -18.884 0.380 -18.446 1.00 0.00 H ATOM 282 HH12 ARG A 17 -19.648 1.108 -17.072 1.00 0.00 H ATOM 283 HH21 ARG A 17 -21.747 -1.615 -16.435 1.00 0.00 H ATOM 284 HH22 ARG A 17 -21.276 -0.028 -15.928 1.00 0.00 H TER 285 ARG A 17