ATOM 1 N ASP A 1 -1.292 7.904 -0.510 1.00 0.00 N ATOM 2 CA ASP A 1 -1.205 6.635 -1.295 1.00 0.00 C ATOM 3 C ASP A 1 -2.610 6.164 -1.695 1.00 0.00 C ATOM 4 O ASP A 1 -3.552 6.301 -0.939 1.00 0.00 O ATOM 5 CB ASP A 1 -0.544 5.624 -0.350 1.00 0.00 C ATOM 6 CG ASP A 1 -0.516 4.242 -1.011 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.358 4.016 -1.831 1.00 0.00 O ATOM 8 OD2 ASP A 1 -1.373 3.437 -0.688 1.00 0.00 O ATOM 9 HA ASP A 1 -0.592 6.776 -2.171 1.00 0.00 H ATOM 10 HB2 ASP A 1 0.467 5.940 -0.136 1.00 0.00 H ATOM 11 HB3 ASP A 1 -1.105 5.568 0.569 1.00 0.00 H ATOM 12 N THR A 2 -2.738 5.607 -2.885 1.00 0.00 N ATOM 13 CA THR A 2 -4.066 5.104 -3.389 1.00 0.00 C ATOM 14 C THR A 2 -5.224 6.001 -2.916 1.00 0.00 C ATOM 15 O THR A 2 -6.091 5.576 -2.175 1.00 0.00 O ATOM 16 CB THR A 2 -4.212 3.670 -2.843 1.00 0.00 C ATOM 17 OG1 THR A 2 -4.091 3.662 -1.422 1.00 0.00 O ATOM 18 CG2 THR A 2 -3.134 2.772 -3.458 1.00 0.00 C ATOM 19 H THR A 2 -1.946 5.516 -3.456 1.00 0.00 H ATOM 20 HA THR A 2 -4.053 5.073 -4.468 1.00 0.00 H ATOM 21 HB THR A 2 -5.183 3.286 -3.115 1.00 0.00 H ATOM 22 HG1 THR A 2 -3.154 3.656 -1.197 1.00 0.00 H ATOM 23 HG21 THR A 2 -3.124 2.903 -4.531 1.00 0.00 H ATOM 24 HG22 THR A 2 -3.350 1.739 -3.225 1.00 0.00 H ATOM 25 HG23 THR A 2 -2.169 3.037 -3.054 1.00 0.00 H ATOM 26 N GLU A 3 -5.241 7.240 -3.346 1.00 0.00 N ATOM 27 CA GLU A 3 -6.337 8.169 -2.927 1.00 0.00 C ATOM 28 C GLU A 3 -7.610 7.898 -3.744 1.00 0.00 C ATOM 29 O GLU A 3 -8.476 7.157 -3.322 1.00 0.00 O ATOM 30 CB GLU A 3 -5.798 9.579 -3.196 1.00 0.00 C ATOM 31 CG GLU A 3 -4.906 10.024 -2.032 1.00 0.00 C ATOM 32 CD GLU A 3 -3.512 10.380 -2.557 1.00 0.00 C ATOM 33 OE1 GLU A 3 -3.373 11.441 -3.141 1.00 0.00 O ATOM 34 OE2 GLU A 3 -2.608 9.585 -2.364 1.00 0.00 O ATOM 35 H GLU A 3 -4.532 7.558 -3.944 1.00 0.00 H ATOM 36 HA GLU A 3 -6.542 8.053 -1.878 1.00 0.00 H ATOM 37 HB2 GLU A 3 -5.222 9.577 -4.111 1.00 0.00 H ATOM 38 HB3 GLU A 3 -6.624 10.268 -3.295 1.00 0.00 H ATOM 39 HG2 GLU A 3 -5.343 10.890 -1.556 1.00 0.00 H ATOM 40 HG3 GLU A 3 -4.824 9.222 -1.314 1.00 0.00 H ATOM 41 N ILE A 4 -7.727 8.488 -4.907 1.00 0.00 N ATOM 42 CA ILE A 4 -8.944 8.263 -5.749 1.00 0.00 C ATOM 43 C ILE A 4 -8.545 7.755 -7.143 1.00 0.00 C ATOM 44 O ILE A 4 -9.083 8.183 -8.148 1.00 0.00 O ATOM 45 CB ILE A 4 -9.642 9.629 -5.845 1.00 0.00 C ATOM 46 CG1 ILE A 4 -8.671 10.683 -6.396 1.00 0.00 C ATOM 47 CG2 ILE A 4 -10.124 10.060 -4.457 1.00 0.00 C ATOM 48 CD1 ILE A 4 -9.444 11.696 -7.243 1.00 0.00 C ATOM 49 H ILE A 4 -7.014 9.077 -5.226 1.00 0.00 H ATOM 50 HA ILE A 4 -9.600 7.552 -5.271 1.00 0.00 H ATOM 51 HB ILE A 4 -10.492 9.542 -6.505 1.00 0.00 H ATOM 52 HG12 ILE A 4 -8.188 11.193 -5.576 1.00 0.00 H ATOM 53 HG13 ILE A 4 -7.924 10.201 -7.010 1.00 0.00 H ATOM 54 HG21 ILE A 4 -9.275 10.349 -3.854 1.00 0.00 H ATOM 55 HG22 ILE A 4 -10.639 9.236 -3.982 1.00 0.00 H ATOM 56 HG23 ILE A 4 -10.798 10.898 -4.554 1.00 0.00 H ATOM 57 HD11 ILE A 4 -8.749 12.370 -7.723 1.00 0.00 H ATOM 58 HD12 ILE A 4 -10.112 12.260 -6.609 1.00 0.00 H ATOM 59 HD13 ILE A 4 -10.018 11.175 -7.996 1.00 0.00 H ATOM 60 N ILE A 5 -7.610 6.840 -7.207 1.00 0.00 N ATOM 61 CA ILE A 5 -7.181 6.299 -8.532 1.00 0.00 C ATOM 62 C ILE A 5 -8.311 5.447 -9.126 1.00 0.00 C ATOM 63 O ILE A 5 -8.724 4.452 -8.559 1.00 0.00 O ATOM 64 CB ILE A 5 -5.913 5.471 -8.248 1.00 0.00 C ATOM 65 CG1 ILE A 5 -5.255 5.045 -9.574 1.00 0.00 C ATOM 66 CG2 ILE A 5 -6.245 4.232 -7.404 1.00 0.00 C ATOM 67 CD1 ILE A 5 -6.065 3.930 -10.251 1.00 0.00 C ATOM 68 H ILE A 5 -7.198 6.508 -6.385 1.00 0.00 H ATOM 69 HA ILE A 5 -6.943 7.112 -9.200 1.00 0.00 H ATOM 70 HB ILE A 5 -5.217 6.086 -7.697 1.00 0.00 H ATOM 71 HG12 ILE A 5 -5.201 5.897 -10.235 1.00 0.00 H ATOM 72 HG13 ILE A 5 -4.255 4.686 -9.376 1.00 0.00 H ATOM 73 HG21 ILE A 5 -6.902 4.511 -6.595 1.00 0.00 H ATOM 74 HG22 ILE A 5 -5.334 3.817 -7.000 1.00 0.00 H ATOM 75 HG23 ILE A 5 -6.732 3.492 -8.022 1.00 0.00 H ATOM 76 HD11 ILE A 5 -5.390 3.191 -10.657 1.00 0.00 H ATOM 77 HD12 ILE A 5 -6.658 4.351 -11.048 1.00 0.00 H ATOM 78 HD13 ILE A 5 -6.715 3.463 -9.527 1.00 0.00 H ATOM 79 N GLY A 6 -8.828 5.853 -10.256 1.00 0.00 N ATOM 80 CA GLY A 6 -9.946 5.091 -10.890 1.00 0.00 C ATOM 81 C GLY A 6 -11.272 5.495 -10.232 1.00 0.00 C ATOM 82 O GLY A 6 -12.108 6.128 -10.846 1.00 0.00 O ATOM 83 H GLY A 6 -8.489 6.668 -10.681 1.00 0.00 H ATOM 84 HA2 GLY A 6 -9.983 5.317 -11.947 1.00 0.00 H ATOM 85 HA3 GLY A 6 -9.787 4.033 -10.752 1.00 0.00 H ATOM 86 N GLY A 7 -11.464 5.133 -8.987 1.00 0.00 N ATOM 87 CA GLY A 7 -12.729 5.493 -8.278 1.00 0.00 C ATOM 88 C GLY A 7 -13.344 4.235 -7.662 1.00 0.00 C ATOM 89 O GLY A 7 -13.465 4.120 -6.456 1.00 0.00 O ATOM 90 H GLY A 7 -10.772 4.624 -8.514 1.00 0.00 H ATOM 91 HA2 GLY A 7 -12.513 6.210 -7.498 1.00 0.00 H ATOM 92 HA3 GLY A 7 -13.427 5.923 -8.980 1.00 0.00 H ATOM 93 N LEU A 8 -13.730 3.291 -8.484 1.00 0.00 N ATOM 94 CA LEU A 8 -14.338 2.029 -7.958 1.00 0.00 C ATOM 95 C LEU A 8 -13.477 0.819 -8.355 1.00 0.00 C ATOM 96 O LEU A 8 -13.980 -0.267 -8.573 1.00 0.00 O ATOM 97 CB LEU A 8 -15.723 1.953 -8.618 1.00 0.00 C ATOM 98 CG LEU A 8 -16.824 2.089 -7.557 1.00 0.00 C ATOM 99 CD1 LEU A 8 -16.729 0.935 -6.556 1.00 0.00 C ATOM 100 CD2 LEU A 8 -16.665 3.422 -6.817 1.00 0.00 C ATOM 101 H LEU A 8 -13.615 3.410 -9.449 1.00 0.00 H ATOM 102 HA LEU A 8 -14.442 2.079 -6.886 1.00 0.00 H ATOM 103 HB2 LEU A 8 -15.820 2.750 -9.340 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.829 1.001 -9.119 1.00 0.00 H ATOM 105 HG LEU A 8 -17.789 2.062 -8.042 1.00 0.00 H ATOM 106 HD11 LEU A 8 -16.393 0.044 -7.065 1.00 0.00 H ATOM 107 HD12 LEU A 8 -17.703 0.756 -6.122 1.00 0.00 H ATOM 108 HD13 LEU A 8 -16.028 1.190 -5.776 1.00 0.00 H ATOM 109 HD21 LEU A 8 -16.455 4.208 -7.528 1.00 0.00 H ATOM 110 HD22 LEU A 8 -15.850 3.348 -6.111 1.00 0.00 H ATOM 111 HD23 LEU A 8 -17.579 3.651 -6.287 1.00 0.00 H ATOM 112 N THR A 9 -12.182 1.003 -8.449 1.00 0.00 N ATOM 113 CA THR A 9 -11.280 -0.127 -8.830 1.00 0.00 C ATOM 114 C THR A 9 -10.108 -0.217 -7.845 1.00 0.00 C ATOM 115 O THR A 9 -8.955 -0.106 -8.219 1.00 0.00 O ATOM 116 CB THR A 9 -10.782 0.207 -10.245 1.00 0.00 C ATOM 117 OG1 THR A 9 -10.531 1.604 -10.353 1.00 0.00 O ATOM 118 CG2 THR A 9 -11.841 -0.202 -11.272 1.00 0.00 C ATOM 119 H THR A 9 -11.799 1.887 -8.268 1.00 0.00 H ATOM 120 HA THR A 9 -11.829 -1.056 -8.843 1.00 0.00 H ATOM 121 HB THR A 9 -9.871 -0.337 -10.441 1.00 0.00 H ATOM 122 HG1 THR A 9 -9.623 1.766 -10.085 1.00 0.00 H ATOM 123 HG21 THR A 9 -11.908 -1.280 -11.310 1.00 0.00 H ATOM 124 HG22 THR A 9 -11.563 0.174 -12.246 1.00 0.00 H ATOM 125 HG23 THR A 9 -12.797 0.209 -10.987 1.00 0.00 H ATOM 126 N ILE A 10 -10.401 -0.416 -6.584 1.00 0.00 N ATOM 127 CA ILE A 10 -9.313 -0.514 -5.559 1.00 0.00 C ATOM 128 C ILE A 10 -9.529 -1.753 -4.673 1.00 0.00 C ATOM 129 O ILE A 10 -10.319 -1.727 -3.749 1.00 0.00 O ATOM 130 CB ILE A 10 -9.397 0.776 -4.728 1.00 0.00 C ATOM 131 CG1 ILE A 10 -10.849 1.050 -4.309 1.00 0.00 C ATOM 132 CG2 ILE A 10 -8.876 1.957 -5.554 1.00 0.00 C ATOM 133 CD1 ILE A 10 -10.895 1.427 -2.828 1.00 0.00 C ATOM 134 H ILE A 10 -11.337 -0.502 -6.311 1.00 0.00 H ATOM 135 HA ILE A 10 -8.352 -0.571 -6.046 1.00 0.00 H ATOM 136 HB ILE A 10 -8.783 0.663 -3.846 1.00 0.00 H ATOM 137 HG12 ILE A 10 -11.247 1.863 -4.899 1.00 0.00 H ATOM 138 HG13 ILE A 10 -11.445 0.165 -4.470 1.00 0.00 H ATOM 139 HG21 ILE A 10 -9.520 2.114 -6.406 1.00 0.00 H ATOM 140 HG22 ILE A 10 -7.874 1.743 -5.895 1.00 0.00 H ATOM 141 HG23 ILE A 10 -8.865 2.848 -4.942 1.00 0.00 H ATOM 142 HD11 ILE A 10 -10.025 2.017 -2.580 1.00 0.00 H ATOM 143 HD12 ILE A 10 -10.904 0.529 -2.228 1.00 0.00 H ATOM 144 HD13 ILE A 10 -11.788 2.001 -2.630 1.00 0.00 H ATOM 145 N PRO A 11 -8.814 -2.803 -4.992 1.00 0.00 N ATOM 146 CA PRO A 11 -8.926 -4.064 -4.226 1.00 0.00 C ATOM 147 C PRO A 11 -8.084 -3.993 -2.943 1.00 0.00 C ATOM 148 O PRO A 11 -7.157 -3.213 -2.857 1.00 0.00 O ATOM 149 CB PRO A 11 -8.373 -5.113 -5.186 1.00 0.00 C ATOM 150 CG PRO A 11 -7.455 -4.370 -6.112 1.00 0.00 C ATOM 151 CD PRO A 11 -7.844 -2.911 -6.087 1.00 0.00 C ATOM 152 HA PRO A 11 -9.957 -4.280 -3.995 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.827 -5.869 -4.639 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.176 -5.563 -5.749 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.433 -4.484 -5.778 1.00 0.00 H ATOM 156 HG3 PRO A 11 -7.558 -4.754 -7.115 1.00 0.00 H ATOM 157 HD2 PRO A 11 -6.977 -2.295 -5.887 1.00 0.00 H ATOM 158 HD3 PRO A 11 -8.305 -2.623 -7.018 1.00 0.00 H ATOM 159 N PRO A 12 -8.435 -4.818 -1.984 1.00 0.00 N ATOM 160 CA PRO A 12 -7.694 -4.849 -0.694 1.00 0.00 C ATOM 161 C PRO A 12 -6.304 -5.488 -0.868 1.00 0.00 C ATOM 162 O PRO A 12 -5.419 -5.286 -0.057 1.00 0.00 O ATOM 163 CB PRO A 12 -8.580 -5.708 0.206 1.00 0.00 C ATOM 164 CG PRO A 12 -9.368 -6.568 -0.730 1.00 0.00 C ATOM 165 CD PRO A 12 -9.538 -5.789 -2.009 1.00 0.00 C ATOM 166 HA PRO A 12 -7.606 -3.855 -0.283 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.971 -6.317 0.860 1.00 0.00 H ATOM 168 HB3 PRO A 12 -9.246 -5.085 0.783 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.833 -7.487 -0.923 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.337 -6.784 -0.306 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.452 -6.445 -2.865 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.485 -5.273 -2.016 1.00 0.00 H ATOM 173 N VAL A 13 -6.109 -6.258 -1.915 1.00 0.00 N ATOM 174 CA VAL A 13 -4.781 -6.915 -2.141 1.00 0.00 C ATOM 175 C VAL A 13 -3.662 -5.867 -2.283 1.00 0.00 C ATOM 176 O VAL A 13 -2.539 -6.103 -1.880 1.00 0.00 O ATOM 177 CB VAL A 13 -4.948 -7.730 -3.436 1.00 0.00 C ATOM 178 CG1 VAL A 13 -5.055 -6.795 -4.646 1.00 0.00 C ATOM 179 CG2 VAL A 13 -3.742 -8.656 -3.617 1.00 0.00 C ATOM 180 H VAL A 13 -6.839 -6.407 -2.551 1.00 0.00 H ATOM 181 HA VAL A 13 -4.558 -7.580 -1.322 1.00 0.00 H ATOM 182 HB VAL A 13 -5.848 -8.325 -3.367 1.00 0.00 H ATOM 183 HG11 VAL A 13 -4.083 -6.382 -4.870 1.00 0.00 H ATOM 184 HG12 VAL A 13 -5.745 -5.994 -4.424 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.414 -7.351 -5.499 1.00 0.00 H ATOM 186 HG21 VAL A 13 -3.734 -9.395 -2.829 1.00 0.00 H ATOM 187 HG22 VAL A 13 -2.832 -8.076 -3.575 1.00 0.00 H ATOM 188 HG23 VAL A 13 -3.809 -9.151 -4.575 1.00 0.00 H ATOM 189 N VAL A 14 -3.954 -4.713 -2.847 1.00 0.00 N ATOM 190 CA VAL A 14 -2.889 -3.666 -3.000 1.00 0.00 C ATOM 191 C VAL A 14 -2.416 -3.184 -1.621 1.00 0.00 C ATOM 192 O VAL A 14 -1.245 -2.918 -1.423 1.00 0.00 O ATOM 193 CB VAL A 14 -3.520 -2.513 -3.804 1.00 0.00 C ATOM 194 CG1 VAL A 14 -4.059 -3.042 -5.137 1.00 0.00 C ATOM 195 CG2 VAL A 14 -4.665 -1.873 -3.012 1.00 0.00 C ATOM 196 H VAL A 14 -4.866 -4.538 -3.163 1.00 0.00 H ATOM 197 HA VAL A 14 -2.053 -4.074 -3.549 1.00 0.00 H ATOM 198 HB VAL A 14 -2.763 -1.767 -4.002 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.570 -3.976 -5.378 1.00 0.00 H ATOM 200 HG12 VAL A 14 -3.862 -2.321 -5.916 1.00 0.00 H ATOM 201 HG13 VAL A 14 -5.124 -3.204 -5.056 1.00 0.00 H ATOM 202 HG21 VAL A 14 -4.281 -1.056 -2.419 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.111 -2.609 -2.362 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.412 -1.499 -3.696 1.00 0.00 H ATOM 205 N ALA A 15 -3.312 -3.089 -0.663 1.00 0.00 N ATOM 206 CA ALA A 15 -2.906 -2.644 0.707 1.00 0.00 C ATOM 207 C ALA A 15 -1.913 -3.650 1.303 1.00 0.00 C ATOM 208 O ALA A 15 -0.939 -3.278 1.930 1.00 0.00 O ATOM 209 CB ALA A 15 -4.199 -2.613 1.523 1.00 0.00 C ATOM 210 H ALA A 15 -4.246 -3.326 -0.842 1.00 0.00 H ATOM 211 HA ALA A 15 -2.467 -1.659 0.668 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.869 -1.873 1.110 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.972 -2.361 2.548 1.00 0.00 H ATOM 214 HB3 ALA A 15 -4.671 -3.585 1.488 1.00 0.00 H ATOM 215 N LEU A 16 -2.150 -4.925 1.092 1.00 0.00 N ATOM 216 CA LEU A 16 -1.219 -5.967 1.624 1.00 0.00 C ATOM 217 C LEU A 16 0.124 -5.883 0.885 1.00 0.00 C ATOM 218 O LEU A 16 1.175 -6.004 1.485 1.00 0.00 O ATOM 219 CB LEU A 16 -1.919 -7.307 1.344 1.00 0.00 C ATOM 220 CG LEU A 16 -1.271 -8.441 2.157 1.00 0.00 C ATOM 221 CD1 LEU A 16 0.051 -8.857 1.509 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.011 -7.976 3.596 1.00 0.00 C ATOM 223 H LEU A 16 -2.936 -5.193 0.571 1.00 0.00 H ATOM 224 HA LEU A 16 -1.075 -5.836 2.684 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.961 -7.225 1.615 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.842 -7.535 0.290 1.00 0.00 H ATOM 227 HG LEU A 16 -1.940 -9.289 2.172 1.00 0.00 H ATOM 228 HD11 LEU A 16 0.868 -8.340 1.990 1.00 0.00 H ATOM 229 HD12 LEU A 16 0.034 -8.604 0.459 1.00 0.00 H ATOM 230 HD13 LEU A 16 0.185 -9.924 1.620 1.00 0.00 H ATOM 231 HD21 LEU A 16 -1.837 -7.367 3.934 1.00 0.00 H ATOM 232 HD22 LEU A 16 -0.099 -7.398 3.628 1.00 0.00 H ATOM 233 HD23 LEU A 16 -0.912 -8.838 4.239 1.00 0.00 H ATOM 234 N VAL A 17 0.095 -5.663 -0.410 1.00 0.00 N ATOM 235 CA VAL A 17 1.369 -5.555 -1.189 1.00 0.00 C ATOM 236 C VAL A 17 2.201 -4.373 -0.667 1.00 0.00 C ATOM 237 O VAL A 17 3.405 -4.471 -0.520 1.00 0.00 O ATOM 238 CB VAL A 17 0.939 -5.320 -2.645 1.00 0.00 C ATOM 239 CG1 VAL A 17 2.164 -4.990 -3.502 1.00 0.00 C ATOM 240 CG2 VAL A 17 0.268 -6.584 -3.192 1.00 0.00 C ATOM 241 H VAL A 17 -0.767 -5.559 -0.866 1.00 0.00 H ATOM 242 HA VAL A 17 1.933 -6.472 -1.114 1.00 0.00 H ATOM 243 HB VAL A 17 0.241 -4.495 -2.683 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.931 -5.158 -4.544 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.989 -5.623 -3.211 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.436 -3.954 -3.357 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.318 -6.332 -4.063 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.377 -7.008 -2.436 1.00 0.00 H ATOM 249 HG23 VAL A 17 1.025 -7.305 -3.464 1.00 0.00 H ATOM 250 N VAL A 18 1.562 -3.263 -0.373 1.00 0.00 N ATOM 251 CA VAL A 18 2.307 -2.075 0.155 1.00 0.00 C ATOM 252 C VAL A 18 2.943 -2.427 1.508 1.00 0.00 C ATOM 253 O VAL A 18 4.084 -2.092 1.772 1.00 0.00 O ATOM 254 CB VAL A 18 1.252 -0.969 0.317 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.894 0.275 0.940 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.673 -0.601 -1.054 1.00 0.00 C ATOM 257 H VAL A 18 0.589 -3.215 -0.491 1.00 0.00 H ATOM 258 HA VAL A 18 3.065 -1.764 -0.547 1.00 0.00 H ATOM 259 HB VAL A 18 0.457 -1.323 0.961 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.146 0.072 1.971 1.00 0.00 H ATOM 261 HG12 VAL A 18 1.196 1.098 0.896 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.788 0.531 0.393 1.00 0.00 H ATOM 263 HG21 VAL A 18 0.910 -1.378 -1.766 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.100 0.334 -1.386 1.00 0.00 H ATOM 265 HG23 VAL A 18 -0.398 -0.500 -0.975 1.00 0.00 H ATOM 266 N MET A 19 2.213 -3.117 2.355 1.00 0.00 N ATOM 267 CA MET A 19 2.769 -3.514 3.686 1.00 0.00 C ATOM 268 C MET A 19 3.899 -4.532 3.489 1.00 0.00 C ATOM 269 O MET A 19 4.965 -4.407 4.062 1.00 0.00 O ATOM 270 CB MET A 19 1.594 -4.151 4.439 1.00 0.00 C ATOM 271 CG MET A 19 0.658 -3.056 4.958 1.00 0.00 C ATOM 272 SD MET A 19 -0.915 -3.797 5.465 1.00 0.00 S ATOM 273 CE MET A 19 -0.523 -3.998 7.221 1.00 0.00 C ATOM 274 H MET A 19 1.302 -3.382 2.107 1.00 0.00 H ATOM 275 HA MET A 19 3.127 -2.649 4.221 1.00 0.00 H ATOM 276 HB2 MET A 19 1.051 -4.804 3.771 1.00 0.00 H ATOM 277 HB3 MET A 19 1.971 -4.724 5.273 1.00 0.00 H ATOM 278 HG2 MET A 19 1.113 -2.564 5.804 1.00 0.00 H ATOM 279 HG3 MET A 19 0.480 -2.335 4.175 1.00 0.00 H ATOM 280 HE1 MET A 19 0.075 -3.159 7.553 1.00 0.00 H ATOM 281 HE2 MET A 19 0.030 -4.911 7.365 1.00 0.00 H ATOM 282 HE3 MET A 19 -1.441 -4.040 7.791 1.00 0.00 H ATOM 283 N SER A 20 3.672 -5.531 2.669 1.00 0.00 N ATOM 284 CA SER A 20 4.732 -6.554 2.412 1.00 0.00 C ATOM 285 C SER A 20 5.958 -5.888 1.777 1.00 0.00 C ATOM 286 O SER A 20 7.082 -6.177 2.138 1.00 0.00 O ATOM 287 CB SER A 20 4.102 -7.557 1.444 1.00 0.00 C ATOM 288 OG SER A 20 3.220 -8.410 2.163 1.00 0.00 O ATOM 289 H SER A 20 2.806 -5.600 2.212 1.00 0.00 H ATOM 290 HA SER A 20 5.006 -7.049 3.331 1.00 0.00 H ATOM 291 HB2 SER A 20 3.547 -7.030 0.686 1.00 0.00 H ATOM 292 HB3 SER A 20 4.883 -8.141 0.975 1.00 0.00 H ATOM 293 HG SER A 20 3.536 -9.312 2.070 1.00 0.00 H ATOM 294 N ARG A 21 5.745 -4.987 0.843 1.00 0.00 N ATOM 295 CA ARG A 21 6.896 -4.287 0.190 1.00 0.00 C ATOM 296 C ARG A 21 7.719 -3.527 1.240 1.00 0.00 C ATOM 297 O ARG A 21 8.923 -3.408 1.121 1.00 0.00 O ATOM 298 CB ARG A 21 6.261 -3.315 -0.807 1.00 0.00 C ATOM 299 CG ARG A 21 7.341 -2.739 -1.732 1.00 0.00 C ATOM 300 CD ARG A 21 7.792 -1.367 -1.216 1.00 0.00 C ATOM 301 NE ARG A 21 6.581 -0.499 -1.289 1.00 0.00 N ATOM 302 CZ ARG A 21 6.366 0.404 -0.370 1.00 0.00 C ATOM 303 NH1 ARG A 21 6.875 1.601 -0.501 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.646 0.108 0.682 1.00 0.00 N ATOM 305 H ARG A 21 4.825 -4.766 0.578 1.00 0.00 H ATOM 306 HA ARG A 21 7.518 -4.996 -0.333 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.524 -3.838 -1.399 1.00 0.00 H ATOM 308 HB3 ARG A 21 5.784 -2.510 -0.269 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.188 -3.410 -1.757 1.00 0.00 H ATOM 310 HG3 ARG A 21 6.939 -2.631 -2.729 1.00 0.00 H ATOM 311 HD2 ARG A 21 8.139 -1.447 -0.194 1.00 0.00 H ATOM 312 HD3 ARG A 21 8.571 -0.967 -1.846 1.00 0.00 H ATOM 313 HE ARG A 21 5.946 -0.605 -2.029 1.00 0.00 H ATOM 314 HH11 ARG A 21 7.426 1.825 -1.306 1.00 0.00 H ATOM 315 HH12 ARG A 21 6.715 2.295 0.202 1.00 0.00 H ATOM 316 HH21 ARG A 21 5.259 -0.811 0.784 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.482 0.797 1.387 1.00 0.00 H ATOM 318 N PHE A 22 7.078 -3.023 2.272 1.00 0.00 N ATOM 319 CA PHE A 22 7.823 -2.282 3.339 1.00 0.00 C ATOM 320 C PHE A 22 8.875 -3.202 3.975 1.00 0.00 C ATOM 321 O PHE A 22 9.994 -2.796 4.226 1.00 0.00 O ATOM 322 CB PHE A 22 6.761 -1.885 4.371 1.00 0.00 C ATOM 323 CG PHE A 22 7.285 -0.762 5.235 1.00 0.00 C ATOM 324 CD1 PHE A 22 8.098 -1.049 6.340 1.00 0.00 C ATOM 325 CD2 PHE A 22 6.958 0.566 4.933 1.00 0.00 C ATOM 326 CE1 PHE A 22 8.583 -0.010 7.141 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.444 1.605 5.735 1.00 0.00 C ATOM 328 CZ PHE A 22 8.256 1.318 6.839 1.00 0.00 C ATOM 329 H PHE A 22 6.107 -3.139 2.348 1.00 0.00 H ATOM 330 HA PHE A 22 8.290 -1.401 2.930 1.00 0.00 H ATOM 331 HB2 PHE A 22 5.867 -1.559 3.859 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.528 -2.737 4.993 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.350 -2.073 6.572 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.333 0.788 4.082 1.00 0.00 H ATOM 335 HE1 PHE A 22 9.210 -0.231 7.992 1.00 0.00 H ATOM 336 HE2 PHE A 22 7.193 2.630 5.502 1.00 0.00 H ATOM 337 HZ PHE A 22 8.630 2.121 7.457 1.00 0.00 H ATOM 338 N GLY A 23 8.523 -4.441 4.221 1.00 0.00 N ATOM 339 CA GLY A 23 9.496 -5.400 4.824 1.00 0.00 C ATOM 340 C GLY A 23 10.364 -6.007 3.716 1.00 0.00 C ATOM 341 O GLY A 23 11.522 -6.316 3.927 1.00 0.00 O ATOM 342 H GLY A 23 7.617 -4.745 3.997 1.00 0.00 H ATOM 343 HA2 GLY A 23 10.124 -4.877 5.532 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.960 -6.188 5.329 1.00 0.00 H ATOM 345 N PHE A 24 9.814 -6.177 2.535 1.00 0.00 N ATOM 346 CA PHE A 24 10.603 -6.762 1.406 1.00 0.00 C ATOM 347 C PHE A 24 11.759 -5.831 1.023 1.00 0.00 C ATOM 348 O PHE A 24 12.888 -6.261 0.887 1.00 0.00 O ATOM 349 CB PHE A 24 9.613 -6.889 0.241 1.00 0.00 C ATOM 350 CG PHE A 24 9.661 -8.294 -0.312 1.00 0.00 C ATOM 351 CD1 PHE A 24 10.783 -8.726 -1.028 1.00 0.00 C ATOM 352 CD2 PHE A 24 8.583 -9.164 -0.109 1.00 0.00 C ATOM 353 CE1 PHE A 24 10.828 -10.027 -1.541 1.00 0.00 C ATOM 354 CE2 PHE A 24 8.627 -10.466 -0.622 1.00 0.00 C ATOM 355 CZ PHE A 24 9.750 -10.897 -1.338 1.00 0.00 C ATOM 356 H PHE A 24 8.878 -5.918 2.393 1.00 0.00 H ATOM 357 HA PHE A 24 10.979 -7.735 1.677 1.00 0.00 H ATOM 358 HB2 PHE A 24 8.616 -6.674 0.590 1.00 0.00 H ATOM 359 HB3 PHE A 24 9.881 -6.189 -0.536 1.00 0.00 H ATOM 360 HD1 PHE A 24 11.616 -8.055 -1.184 1.00 0.00 H ATOM 361 HD2 PHE A 24 7.716 -8.829 0.443 1.00 0.00 H ATOM 362 HE1 PHE A 24 11.694 -10.361 -2.093 1.00 0.00 H ATOM 363 HE2 PHE A 24 7.796 -11.136 -0.466 1.00 0.00 H ATOM 364 HZ PHE A 24 9.785 -11.901 -1.733 1.00 0.00 H ATOM 365 N PHE A 25 11.483 -4.560 0.852 1.00 0.00 N ATOM 366 CA PHE A 25 12.560 -3.588 0.478 1.00 0.00 C ATOM 367 C PHE A 25 13.694 -3.599 1.517 1.00 0.00 C ATOM 368 O PHE A 25 14.841 -3.364 1.186 1.00 0.00 O ATOM 369 CB PHE A 25 11.875 -2.219 0.449 1.00 0.00 C ATOM 370 CG PHE A 25 12.652 -1.282 -0.448 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.365 -1.226 -1.818 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.658 -0.470 0.089 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.084 -0.360 -2.650 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.378 0.396 -0.742 1.00 0.00 C ATOM 375 CZ PHE A 25 14.090 0.451 -2.111 1.00 0.00 C ATOM 376 H PHE A 25 10.561 -4.243 0.971 1.00 0.00 H ATOM 377 HA PHE A 25 12.951 -3.822 -0.500 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.869 -2.328 0.070 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.840 -1.811 1.448 1.00 0.00 H ATOM 380 HD1 PHE A 25 11.588 -1.852 -2.234 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.881 -0.513 1.145 1.00 0.00 H ATOM 382 HE1 PHE A 25 12.863 -0.317 -3.706 1.00 0.00 H ATOM 383 HE2 PHE A 25 15.154 1.021 -0.328 1.00 0.00 H ATOM 384 HZ PHE A 25 14.645 1.120 -2.753 1.00 0.00 H ATOM 385 N ALA A 26 13.382 -3.872 2.766 1.00 0.00 N ATOM 386 CA ALA A 26 14.442 -3.901 3.827 1.00 0.00 C ATOM 387 C ALA A 26 15.590 -4.839 3.423 1.00 0.00 C ATOM 388 O ALA A 26 16.743 -4.570 3.700 1.00 0.00 O ATOM 389 CB ALA A 26 13.739 -4.422 5.083 1.00 0.00 C ATOM 390 H ALA A 26 12.450 -4.057 3.005 1.00 0.00 H ATOM 391 HA ALA A 26 14.819 -2.906 4.006 1.00 0.00 H ATOM 392 HB1 ALA A 26 14.384 -4.287 5.939 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.519 -5.473 4.962 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.820 -3.877 5.235 1.00 0.00 H ATOM 395 N HIS A 27 15.282 -5.931 2.762 1.00 0.00 N ATOM 396 CA HIS A 27 16.358 -6.879 2.330 1.00 0.00 C ATOM 397 C HIS A 27 16.400 -6.986 0.793 1.00 0.00 C ATOM 398 O HIS A 27 16.901 -7.953 0.247 1.00 0.00 O ATOM 399 CB HIS A 27 15.992 -8.228 2.971 1.00 0.00 C ATOM 400 CG HIS A 27 14.683 -8.739 2.423 1.00 0.00 C ATOM 401 ND1 HIS A 27 14.577 -9.301 1.160 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.421 -8.789 2.961 1.00 0.00 C ATOM 403 CE1 HIS A 27 13.294 -9.663 0.983 1.00 0.00 C ATOM 404 NE2 HIS A 27 12.546 -9.374 2.050 1.00 0.00 N ATOM 405 H HIS A 27 14.345 -6.122 2.541 1.00 0.00 H ATOM 406 HA HIS A 27 17.314 -6.548 2.702 1.00 0.00 H ATOM 407 HB2 HIS A 27 16.771 -8.946 2.759 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.908 -8.102 4.041 1.00 0.00 H ATOM 409 HD1 HIS A 27 15.304 -9.409 0.511 1.00 0.00 H ATOM 410 HD2 HIS A 27 13.148 -8.426 3.941 1.00 0.00 H ATOM 411 HE1 HIS A 27 12.915 -10.133 0.088 1.00 0.00 H ATOM 412 N LEU A 28 15.881 -6.001 0.095 1.00 0.00 N ATOM 413 CA LEU A 28 15.891 -6.043 -1.401 1.00 0.00 C ATOM 414 C LEU A 28 16.897 -5.027 -1.960 1.00 0.00 C ATOM 415 O LEU A 28 17.598 -5.304 -2.914 1.00 0.00 O ATOM 416 CB LEU A 28 14.465 -5.674 -1.821 1.00 0.00 C ATOM 417 CG LEU A 28 14.221 -6.117 -3.267 1.00 0.00 C ATOM 418 CD1 LEU A 28 13.436 -7.430 -3.274 1.00 0.00 C ATOM 419 CD2 LEU A 28 13.418 -5.040 -4.005 1.00 0.00 C ATOM 420 H LEU A 28 15.486 -5.232 0.555 1.00 0.00 H ATOM 421 HA LEU A 28 16.130 -7.036 -1.747 1.00 0.00 H ATOM 422 HB2 LEU A 28 13.760 -6.169 -1.169 1.00 0.00 H ATOM 423 HB3 LEU A 28 14.333 -4.605 -1.745 1.00 0.00 H ATOM 424 HG LEU A 28 15.170 -6.264 -3.763 1.00 0.00 H ATOM 425 HD11 LEU A 28 12.475 -7.276 -2.807 1.00 0.00 H ATOM 426 HD12 LEU A 28 13.986 -8.182 -2.728 1.00 0.00 H ATOM 427 HD13 LEU A 28 13.292 -7.758 -4.293 1.00 0.00 H ATOM 428 HD21 LEU A 28 12.930 -4.397 -3.286 1.00 0.00 H ATOM 429 HD22 LEU A 28 12.675 -5.510 -4.631 1.00 0.00 H ATOM 430 HD23 LEU A 28 14.084 -4.452 -4.619 1.00 0.00 H ATOM 431 N LEU A 29 16.973 -3.854 -1.375 1.00 0.00 N ATOM 432 CA LEU A 29 17.936 -2.824 -1.877 1.00 0.00 C ATOM 433 C LEU A 29 19.332 -3.064 -1.280 1.00 0.00 C ATOM 434 O LEU A 29 19.485 -3.114 -0.073 1.00 0.00 O ATOM 435 CB LEU A 29 17.372 -1.481 -1.404 1.00 0.00 C ATOM 436 CG LEU A 29 18.035 -0.341 -2.185 1.00 0.00 C ATOM 437 CD1 LEU A 29 17.329 -0.161 -3.531 1.00 0.00 C ATOM 438 CD2 LEU A 29 17.931 0.957 -1.380 1.00 0.00 C ATOM 439 H LEU A 29 16.399 -3.652 -0.606 1.00 0.00 H ATOM 440 HA LEU A 29 17.977 -2.846 -2.954 1.00 0.00 H ATOM 441 HB2 LEU A 29 16.305 -1.460 -1.569 1.00 0.00 H ATOM 442 HB3 LEU A 29 17.575 -1.357 -0.351 1.00 0.00 H ATOM 443 HG LEU A 29 19.075 -0.578 -2.354 1.00 0.00 H ATOM 444 HD11 LEU A 29 17.623 -0.957 -4.201 1.00 0.00 H ATOM 445 HD12 LEU A 29 17.608 0.790 -3.960 1.00 0.00 H ATOM 446 HD13 LEU A 29 16.259 -0.190 -3.386 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.084 0.745 -0.331 1.00 0.00 H ATOM 448 HD22 LEU A 29 16.953 1.392 -1.520 1.00 0.00 H ATOM 449 HD23 LEU A 29 18.686 1.652 -1.720 1.00 0.00 H ATOM 450 N PRO A 30 20.308 -3.206 -2.150 1.00 0.00 N ATOM 451 CA PRO A 30 21.705 -3.442 -1.698 1.00 0.00 C ATOM 452 C PRO A 30 22.319 -2.138 -1.163 1.00 0.00 C ATOM 453 O PRO A 30 23.057 -1.460 -1.855 1.00 0.00 O ATOM 454 CB PRO A 30 22.417 -3.911 -2.965 1.00 0.00 C ATOM 455 CG PRO A 30 21.622 -3.340 -4.098 1.00 0.00 C ATOM 456 CD PRO A 30 20.205 -3.164 -3.616 1.00 0.00 C ATOM 457 HA PRO A 30 21.736 -4.215 -0.947 1.00 0.00 H ATOM 458 HB2 PRO A 30 23.430 -3.536 -2.986 1.00 0.00 H ATOM 459 HB3 PRO A 30 22.414 -4.989 -3.020 1.00 0.00 H ATOM 460 HG2 PRO A 30 22.036 -2.383 -4.388 1.00 0.00 H ATOM 461 HG3 PRO A 30 21.638 -4.018 -4.937 1.00 0.00 H ATOM 462 HD2 PRO A 30 19.812 -2.210 -3.942 1.00 0.00 H ATOM 463 HD3 PRO A 30 19.582 -3.972 -3.967 1.00 0.00 H ATOM 464 N ARG A 31 22.008 -1.789 0.066 1.00 0.00 N ATOM 465 CA ARG A 31 22.550 -0.529 0.678 1.00 0.00 C ATOM 466 C ARG A 31 22.184 0.698 -0.179 1.00 0.00 C ATOM 467 O ARG A 31 22.945 1.654 -0.173 1.00 0.00 O ATOM 468 CB ARG A 31 24.071 -0.730 0.740 1.00 0.00 C ATOM 469 CG ARG A 31 24.423 -1.655 1.907 1.00 0.00 C ATOM 470 CD ARG A 31 25.929 -1.928 1.908 1.00 0.00 C ATOM 471 NE ARG A 31 26.551 -0.679 2.436 1.00 0.00 N ATOM 472 CZ ARG A 31 27.229 -0.706 3.551 1.00 0.00 C ATOM 473 NH1 ARG A 31 28.509 -0.973 3.530 1.00 0.00 N ATOM 474 NH2 ARG A 31 26.628 -0.467 4.687 1.00 0.00 N ATOM 475 OXT ARG A 31 21.143 0.666 -0.818 1.00 0.00 O ATOM 476 H ARG A 31 21.405 -2.358 0.591 1.00 0.00 H ATOM 477 HA ARG A 31 22.160 -0.408 1.677 1.00 0.00 H ATOM 478 HB2 ARG A 31 24.416 -1.169 -0.185 1.00 0.00 H ATOM 479 HB3 ARG A 31 24.553 0.226 0.884 1.00 0.00 H ATOM 480 HG2 ARG A 31 24.140 -1.183 2.837 1.00 0.00 H ATOM 481 HG3 ARG A 31 23.891 -2.588 1.799 1.00 0.00 H ATOM 482 HD2 ARG A 31 26.158 -2.766 2.553 1.00 0.00 H ATOM 483 HD3 ARG A 31 26.279 -2.119 0.905 1.00 0.00 H ATOM 484 HE ARG A 31 26.451 0.163 1.944 1.00 0.00 H ATOM 485 HH11 ARG A 31 28.967 -1.156 2.659 1.00 0.00 H ATOM 486 HH12 ARG A 31 29.032 -0.994 4.382 1.00 0.00 H ATOM 487 HH21 ARG A 31 25.648 -0.264 4.701 1.00 0.00 H ATOM 488 HH22 ARG A 31 27.145 -0.487 5.543 1.00 0.00 H TER 489 ARG A 31