HETATM 1 C ACE A 1 -3.385 13.527 -3.489 1.00 0.00 C HETATM 2 O ACE A 1 -3.753 12.371 -3.423 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.370 14.684 -3.314 1.00 0.00 C HETATM 4 H1 ACE A 1 -3.830 15.618 -3.289 1.00 0.00 H HETATM 5 H2 ACE A 1 -4.915 14.557 -2.390 1.00 0.00 H HETATM 6 H3 ACE A 1 -5.064 14.693 -4.143 1.00 0.00 H ATOM 7 N ASP A 2 -2.133 13.826 -3.715 1.00 0.00 N ATOM 8 CA ASP A 2 -1.132 12.743 -3.895 1.00 0.00 C ATOM 9 C ASP A 2 -0.848 12.068 -2.566 1.00 0.00 C ATOM 10 O ASP A 2 -0.623 10.877 -2.500 1.00 0.00 O ATOM 11 CB ASP A 2 0.118 13.432 -4.450 1.00 0.00 C ATOM 12 CG ASP A 2 0.881 14.120 -3.315 1.00 0.00 C ATOM 13 OD1 ASP A 2 0.273 14.906 -2.608 1.00 0.00 O ATOM 14 OD2 ASP A 2 2.063 13.850 -3.175 1.00 0.00 O ATOM 15 H ASP A 2 -1.855 14.760 -3.766 1.00 0.00 H ATOM 16 HA ASP A 2 -1.498 12.018 -4.593 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.755 12.697 -4.917 1.00 0.00 H ATOM 18 HB3 ASP A 2 -0.176 14.170 -5.180 1.00 0.00 H ATOM 19 N TRP A 3 -0.892 12.802 -1.498 1.00 0.00 N ATOM 20 CA TRP A 3 -0.665 12.165 -0.185 1.00 0.00 C ATOM 21 C TRP A 3 -1.721 11.055 -0.037 1.00 0.00 C ATOM 22 O TRP A 3 -1.561 10.115 0.704 1.00 0.00 O ATOM 23 CB TRP A 3 -0.937 13.261 0.853 1.00 0.00 C ATOM 24 CG TRP A 3 -2.336 13.037 1.277 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.405 13.450 0.594 1.00 0.00 C ATOM 26 CD2 TRP A 3 -2.819 12.204 2.358 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.538 12.961 1.211 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.221 12.183 2.311 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.179 11.489 3.378 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -4.963 11.460 3.238 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -2.921 10.765 4.319 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.315 10.746 4.245 1.00 0.00 C ATOM 33 H TRP A 3 -1.108 13.753 -1.558 1.00 0.00 H ATOM 34 HA TRP A 3 0.336 11.783 -0.098 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.264 13.157 1.694 1.00 0.00 H ATOM 36 HB3 TRP A 3 -0.837 14.238 0.407 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.374 14.063 -0.291 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.454 13.132 0.924 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.111 11.497 3.434 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.025 11.424 3.157 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.415 10.215 5.099 1.00 0.00 H ATOM 42 HH2 TRP A 3 -4.890 10.189 4.969 1.00 0.00 H ATOM 43 N LEU A 4 -2.837 11.216 -0.708 1.00 0.00 N ATOM 44 CA LEU A 4 -3.926 10.219 -0.584 1.00 0.00 C ATOM 45 C LEU A 4 -3.529 8.983 -1.351 1.00 0.00 C ATOM 46 O LEU A 4 -3.535 7.893 -0.821 1.00 0.00 O ATOM 47 CB LEU A 4 -5.173 10.872 -1.157 1.00 0.00 C ATOM 48 CG LEU A 4 -6.206 10.980 -0.038 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.156 12.146 -0.322 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.009 9.679 0.041 1.00 0.00 C ATOM 51 H LEU A 4 -2.962 12.007 -1.268 1.00 0.00 H ATOM 52 HA LEU A 4 -4.086 9.978 0.449 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.929 11.856 -1.526 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.568 10.265 -1.956 1.00 0.00 H ATOM 55 HG LEU A 4 -5.693 11.144 0.904 1.00 0.00 H ATOM 56 HD11 LEU A 4 -6.582 13.023 -0.582 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.749 12.350 0.557 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.808 11.886 -1.144 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.379 8.891 0.428 1.00 0.00 H ATOM 60 HD22 LEU A 4 -7.357 9.410 -0.945 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.855 9.818 0.697 1.00 0.00 H ATOM 62 N LYS A 5 -3.097 9.141 -2.575 1.00 0.00 N ATOM 63 CA LYS A 5 -2.606 7.945 -3.300 1.00 0.00 C ATOM 64 C LYS A 5 -1.591 7.310 -2.357 1.00 0.00 C ATOM 65 O LYS A 5 -1.381 6.112 -2.328 1.00 0.00 O ATOM 66 CB LYS A 5 -1.934 8.469 -4.568 1.00 0.00 C ATOM 67 CG LYS A 5 -1.353 7.294 -5.358 1.00 0.00 C ATOM 68 CD LYS A 5 -0.326 7.814 -6.366 1.00 0.00 C ATOM 69 CE LYS A 5 -0.423 7.001 -7.660 1.00 0.00 C ATOM 70 NZ LYS A 5 0.986 6.657 -8.000 1.00 0.00 N ATOM 71 H LYS A 5 -3.033 10.034 -2.971 1.00 0.00 H ATOM 72 HA LYS A 5 -3.412 7.271 -3.530 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.663 8.986 -5.175 1.00 0.00 H ATOM 74 HB3 LYS A 5 -1.140 9.148 -4.301 1.00 0.00 H ATOM 75 HG2 LYS A 5 -0.873 6.606 -4.677 1.00 0.00 H ATOM 76 HG3 LYS A 5 -2.146 6.785 -5.885 1.00 0.00 H ATOM 77 HD2 LYS A 5 -0.526 8.854 -6.579 1.00 0.00 H ATOM 78 HD3 LYS A 5 0.666 7.715 -5.954 1.00 0.00 H ATOM 79 HE2 LYS A 5 -1.003 6.104 -7.496 1.00 0.00 H ATOM 80 HE3 LYS A 5 -0.859 7.597 -8.446 1.00 0.00 H ATOM 81 HZ1 LYS A 5 1.334 5.931 -7.344 1.00 0.00 H ATOM 82 HZ2 LYS A 5 1.579 7.509 -7.925 1.00 0.00 H ATOM 83 HZ3 LYS A 5 1.028 6.291 -8.972 1.00 0.00 H ATOM 84 N ALA A 6 -1.000 8.155 -1.542 1.00 0.00 N ATOM 85 CA ALA A 6 -0.026 7.697 -0.528 1.00 0.00 C ATOM 86 C ALA A 6 -0.741 6.849 0.545 1.00 0.00 C ATOM 87 O ALA A 6 -0.319 5.748 0.833 1.00 0.00 O ATOM 88 CB ALA A 6 0.541 8.984 0.061 1.00 0.00 C ATOM 89 H ALA A 6 -1.223 9.109 -1.592 1.00 0.00 H ATOM 90 HA ALA A 6 0.760 7.137 -0.992 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.207 9.091 1.082 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.193 9.827 -0.521 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.618 8.951 0.033 1.00 0.00 H ATOM 94 N PHE A 7 -1.826 7.326 1.144 1.00 0.00 N ATOM 95 CA PHE A 7 -2.514 6.487 2.168 1.00 0.00 C ATOM 96 C PHE A 7 -3.056 5.213 1.520 1.00 0.00 C ATOM 97 O PHE A 7 -3.017 4.146 2.100 1.00 0.00 O ATOM 98 CB PHE A 7 -3.654 7.358 2.691 1.00 0.00 C ATOM 99 CG PHE A 7 -4.250 6.730 3.929 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.430 6.424 5.022 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.621 6.457 3.984 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.984 5.845 6.170 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.175 5.877 5.131 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.355 5.572 6.225 1.00 0.00 C ATOM 105 H PHE A 7 -2.193 8.219 0.922 1.00 0.00 H ATOM 106 HA PHE A 7 -1.841 6.237 2.967 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.272 8.338 2.934 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.415 7.446 1.933 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.373 6.636 4.979 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.253 6.693 3.141 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.352 5.609 7.013 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.233 5.666 5.173 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.783 5.124 7.111 1.00 0.00 H ATOM 114 N TYR A 8 -3.551 5.312 0.319 1.00 0.00 N ATOM 115 CA TYR A 8 -4.079 4.105 -0.368 1.00 0.00 C ATOM 116 C TYR A 8 -2.939 3.109 -0.592 1.00 0.00 C ATOM 117 O TYR A 8 -3.154 1.921 -0.740 1.00 0.00 O ATOM 118 CB TYR A 8 -4.627 4.612 -1.697 1.00 0.00 C ATOM 119 CG TYR A 8 -5.991 4.013 -1.946 1.00 0.00 C ATOM 120 CD1 TYR A 8 -7.108 4.495 -1.250 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.141 2.974 -2.872 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.372 3.939 -1.483 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.404 2.418 -3.105 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.520 2.900 -2.410 1.00 0.00 C ATOM 125 OH TYR A 8 -9.765 2.352 -2.640 1.00 0.00 O ATOM 126 H TYR A 8 -3.566 6.176 -0.135 1.00 0.00 H ATOM 127 HA TYR A 8 -4.865 3.659 0.208 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.707 5.688 -1.661 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.958 4.324 -2.493 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.995 5.296 -0.536 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.280 2.602 -3.408 1.00 0.00 H ATOM 132 HE1 TYR A 8 -9.233 4.310 -0.946 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.518 1.617 -3.821 1.00 0.00 H ATOM 134 HH TYR A 8 -9.877 1.606 -2.045 1.00 0.00 H ATOM 135 N ASP A 9 -1.724 3.586 -0.614 1.00 0.00 N ATOM 136 CA ASP A 9 -0.573 2.673 -0.825 1.00 0.00 C ATOM 137 C ASP A 9 -0.148 2.017 0.486 1.00 0.00 C ATOM 138 O ASP A 9 0.157 0.842 0.526 1.00 0.00 O ATOM 139 CB ASP A 9 0.544 3.558 -1.375 1.00 0.00 C ATOM 140 CG ASP A 9 0.154 4.066 -2.764 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.826 3.574 -3.299 1.00 0.00 O ATOM 142 OD2 ASP A 9 0.841 4.939 -3.267 1.00 0.00 O ATOM 143 H ASP A 9 -1.571 4.542 -0.491 1.00 0.00 H ATOM 144 HA ASP A 9 -0.833 1.925 -1.541 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.696 4.396 -0.712 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.453 2.984 -1.446 1.00 0.00 H ATOM 147 N LYS A 10 -0.131 2.750 1.562 1.00 0.00 N ATOM 148 CA LYS A 10 0.265 2.139 2.855 1.00 0.00 C ATOM 149 C LYS A 10 -0.766 1.084 3.237 1.00 0.00 C ATOM 150 O LYS A 10 -0.455 0.064 3.828 1.00 0.00 O ATOM 151 CB LYS A 10 0.266 3.286 3.861 1.00 0.00 C ATOM 152 CG LYS A 10 1.601 3.306 4.607 1.00 0.00 C ATOM 153 CD LYS A 10 2.687 3.875 3.692 1.00 0.00 C ATOM 154 CE LYS A 10 4.019 3.179 3.986 1.00 0.00 C ATOM 155 NZ LYS A 10 4.265 2.302 2.808 1.00 0.00 N ATOM 156 H LYS A 10 -0.386 3.691 1.522 1.00 0.00 H ATOM 157 HA LYS A 10 1.245 1.710 2.785 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.131 4.220 3.338 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.536 3.144 4.567 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.512 3.924 5.490 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.868 2.301 4.897 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.412 3.705 2.661 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.789 4.935 3.869 1.00 0.00 H ATOM 164 HE2 LYS A 10 4.810 3.911 4.084 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.943 2.583 4.882 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.921 2.773 2.154 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.364 2.114 2.321 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.682 1.404 3.126 1.00 0.00 H ATOM 169 N VAL A 11 -1.997 1.318 2.882 1.00 0.00 N ATOM 170 CA VAL A 11 -3.058 0.329 3.209 1.00 0.00 C ATOM 171 C VAL A 11 -2.966 -0.857 2.253 1.00 0.00 C ATOM 172 O VAL A 11 -3.025 -1.998 2.659 1.00 0.00 O ATOM 173 CB VAL A 11 -4.391 1.058 3.043 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.438 2.259 3.989 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.546 1.538 1.600 1.00 0.00 C ATOM 176 H VAL A 11 -2.216 2.139 2.389 1.00 0.00 H ATOM 177 HA VAL A 11 -2.947 -0.002 4.226 1.00 0.00 H ATOM 178 HB VAL A 11 -5.196 0.381 3.283 1.00 0.00 H ATOM 179 HG11 VAL A 11 -3.557 2.868 3.843 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.468 1.910 5.012 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.319 2.846 3.784 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.635 0.686 0.942 1.00 0.00 H ATOM 183 HG22 VAL A 11 -3.684 2.118 1.322 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.432 2.150 1.517 1.00 0.00 H ATOM 185 N ALA A 12 -2.812 -0.594 0.985 1.00 0.00 N ATOM 186 CA ALA A 12 -2.704 -1.710 0.004 1.00 0.00 C ATOM 187 C ALA A 12 -1.473 -2.561 0.313 1.00 0.00 C ATOM 188 O ALA A 12 -1.409 -3.725 -0.027 1.00 0.00 O ATOM 189 CB ALA A 12 -2.559 -1.036 -1.353 1.00 0.00 C ATOM 190 H ALA A 12 -2.763 0.336 0.680 1.00 0.00 H ATOM 191 HA ALA A 12 -3.590 -2.312 0.017 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.980 -1.676 -2.114 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.514 -0.866 -1.558 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.087 -0.096 -1.343 1.00 0.00 H ATOM 195 N GLU A 13 -0.501 -1.991 0.969 1.00 0.00 N ATOM 196 CA GLU A 13 0.713 -2.770 1.313 1.00 0.00 C ATOM 197 C GLU A 13 0.366 -3.752 2.424 1.00 0.00 C ATOM 198 O GLU A 13 0.665 -4.929 2.351 1.00 0.00 O ATOM 199 CB GLU A 13 1.732 -1.743 1.796 1.00 0.00 C ATOM 200 CG GLU A 13 3.127 -2.140 1.307 1.00 0.00 C ATOM 201 CD GLU A 13 4.156 -1.841 2.399 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.849 -1.047 3.273 1.00 0.00 O ATOM 203 OE2 GLU A 13 5.233 -2.410 2.341 1.00 0.00 O ATOM 204 H GLU A 13 -0.576 -1.061 1.247 1.00 0.00 H ATOM 205 HA GLU A 13 1.087 -3.283 0.450 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.474 -0.771 1.402 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.726 -1.712 2.873 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.140 -3.196 1.078 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.372 -1.576 0.420 1.00 0.00 H ATOM 210 N LYS A 14 -0.281 -3.275 3.451 1.00 0.00 N ATOM 211 CA LYS A 14 -0.668 -4.181 4.563 1.00 0.00 C ATOM 212 C LYS A 14 -1.722 -5.176 4.077 1.00 0.00 C ATOM 213 O LYS A 14 -1.890 -6.242 4.634 1.00 0.00 O ATOM 214 CB LYS A 14 -1.237 -3.270 5.645 1.00 0.00 C ATOM 215 CG LYS A 14 -0.199 -3.082 6.752 1.00 0.00 C ATOM 216 CD LYS A 14 0.711 -1.901 6.408 1.00 0.00 C ATOM 217 CE LYS A 14 1.301 -1.321 7.695 1.00 0.00 C ATOM 218 NZ LYS A 14 1.398 0.143 7.448 1.00 0.00 N ATOM 219 H LYS A 14 -0.522 -2.322 3.483 1.00 0.00 H ATOM 220 HA LYS A 14 0.190 -4.701 4.932 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.481 -2.312 5.213 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.125 -3.719 6.060 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.704 -2.889 7.687 1.00 0.00 H ATOM 224 HG3 LYS A 14 0.397 -3.978 6.843 1.00 0.00 H ATOM 225 HD2 LYS A 14 1.510 -2.238 5.764 1.00 0.00 H ATOM 226 HD3 LYS A 14 0.138 -1.138 5.904 1.00 0.00 H ATOM 227 HE2 LYS A 14 0.647 -1.523 8.531 1.00 0.00 H ATOM 228 HE3 LYS A 14 2.283 -1.732 7.876 1.00 0.00 H ATOM 229 HZ1 LYS A 14 2.254 0.346 6.896 1.00 0.00 H ATOM 230 HZ2 LYS A 14 1.444 0.646 8.359 1.00 0.00 H ATOM 231 HZ3 LYS A 14 0.563 0.462 6.918 1.00 0.00 H ATOM 232 N LEU A 15 -2.419 -4.838 3.031 1.00 0.00 N ATOM 233 CA LEU A 15 -3.445 -5.760 2.490 1.00 0.00 C ATOM 234 C LEU A 15 -2.768 -6.756 1.553 1.00 0.00 C ATOM 235 O LEU A 15 -3.229 -7.869 1.364 1.00 0.00 O ATOM 236 CB LEU A 15 -4.419 -4.871 1.724 1.00 0.00 C ATOM 237 CG LEU A 15 -5.636 -4.571 2.601 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.474 -5.840 2.764 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.165 -4.092 3.975 1.00 0.00 C ATOM 240 H LEU A 15 -2.258 -3.986 2.592 1.00 0.00 H ATOM 241 HA LEU A 15 -3.953 -6.263 3.286 1.00 0.00 H ATOM 242 HB2 LEU A 15 -3.927 -3.948 1.460 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.739 -5.380 0.829 1.00 0.00 H ATOM 244 HG LEU A 15 -6.235 -3.802 2.135 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.879 -6.605 3.241 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.795 -6.187 1.793 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.339 -5.624 3.373 1.00 0.00 H ATOM 248 HD21 LEU A 15 -4.251 -3.527 3.865 1.00 0.00 H ATOM 249 HD22 LEU A 15 -4.984 -4.946 4.611 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.924 -3.467 4.419 1.00 0.00 H ATOM 251 N LYS A 16 -1.657 -6.367 0.985 1.00 0.00 N ATOM 252 CA LYS A 16 -0.928 -7.285 0.076 1.00 0.00 C ATOM 253 C LYS A 16 -0.470 -8.489 0.883 1.00 0.00 C ATOM 254 O LYS A 16 -0.639 -9.625 0.488 1.00 0.00 O ATOM 255 CB LYS A 16 0.269 -6.483 -0.436 1.00 0.00 C ATOM 256 CG LYS A 16 1.222 -7.409 -1.198 1.00 0.00 C ATOM 257 CD LYS A 16 0.922 -7.331 -2.696 1.00 0.00 C ATOM 258 CE LYS A 16 2.236 -7.303 -3.481 1.00 0.00 C ATOM 259 NZ LYS A 16 2.446 -8.706 -3.935 1.00 0.00 N ATOM 260 H LYS A 16 -1.295 -5.476 1.176 1.00 0.00 H ATOM 261 HA LYS A 16 -1.558 -7.587 -0.743 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.079 -5.702 -1.097 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.790 -6.041 0.400 1.00 0.00 H ATOM 264 HG2 LYS A 16 2.242 -7.100 -1.018 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.087 -8.424 -0.858 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.343 -8.194 -2.992 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.361 -6.433 -2.904 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.151 -6.639 -4.330 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.049 -6.996 -2.841 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.897 -9.253 -3.174 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.058 -8.709 -4.776 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.529 -9.136 -4.170 1.00 0.00 H ATOM 273 N GLU A 17 0.083 -8.237 2.034 1.00 0.00 N ATOM 274 CA GLU A 17 0.526 -9.357 2.901 1.00 0.00 C ATOM 275 C GLU A 17 -0.711 -10.048 3.469 1.00 0.00 C ATOM 276 O GLU A 17 -0.876 -11.245 3.355 1.00 0.00 O ATOM 277 CB GLU A 17 1.345 -8.709 4.012 1.00 0.00 C ATOM 278 CG GLU A 17 2.832 -8.968 3.766 1.00 0.00 C ATOM 279 CD GLU A 17 3.556 -9.117 5.105 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.513 -10.203 5.661 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.140 -8.145 5.553 1.00 0.00 O ATOM 282 H GLU A 17 0.184 -7.310 2.336 1.00 0.00 H ATOM 283 HA GLU A 17 1.131 -10.045 2.347 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.159 -7.645 4.020 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.060 -9.135 4.961 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.948 -9.876 3.191 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.256 -8.139 3.220 1.00 0.00 H ATOM 288 N ALA A 18 -1.584 -9.282 4.072 1.00 0.00 N ATOM 289 CA ALA A 18 -2.838 -9.858 4.650 1.00 0.00 C ATOM 290 C ALA A 18 -3.367 -11.024 3.795 1.00 0.00 C ATOM 291 O ALA A 18 -3.503 -12.129 4.280 1.00 0.00 O ATOM 292 CB ALA A 18 -3.837 -8.702 4.643 1.00 0.00 C ATOM 293 H ALA A 18 -1.412 -8.313 4.145 1.00 0.00 H ATOM 294 HA ALA A 18 -2.667 -10.185 5.663 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.511 -7.950 3.939 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.895 -8.270 5.630 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.810 -9.069 4.352 1.00 0.00 H ATOM 298 N PHE A 19 -3.674 -10.787 2.533 1.00 0.00 N ATOM 299 CA PHE A 19 -4.198 -11.885 1.659 1.00 0.00 C ATOM 300 C PHE A 19 -3.561 -13.228 2.027 1.00 0.00 C ATOM 301 O PHE A 19 -4.243 -14.157 2.414 1.00 0.00 O ATOM 302 CB PHE A 19 -3.794 -11.488 0.239 1.00 0.00 C ATOM 303 CG PHE A 19 -4.285 -10.094 -0.064 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.536 -9.674 0.402 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.489 -9.223 -0.817 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.991 -8.381 0.116 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.942 -7.931 -1.104 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.194 -7.509 -0.637 1.00 0.00 C ATOM 309 H PHE A 19 -3.567 -9.884 2.161 1.00 0.00 H ATOM 310 HA PHE A 19 -5.272 -11.944 1.730 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.717 -11.515 0.152 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.228 -12.181 -0.466 1.00 0.00 H ATOM 313 HD1 PHE A 19 -6.150 -10.346 0.983 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.524 -9.549 -1.175 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.955 -8.056 0.475 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.328 -7.258 -1.685 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.544 -6.511 -0.858 1.00 0.00 H HETATM 318 N NH2 A 20 -2.270 -13.371 1.922 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -1.718 -12.624 1.610 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.851 -14.226 2.155 1.00 0.00 H TER 321 NH2 A 20