ATOM 1 N PRO A 1 -3.288 27.035 20.314 1.00 0.00 N ATOM 2 CA PRO A 1 -4.298 27.253 19.294 1.00 0.00 C ATOM 3 C PRO A 1 -4.840 25.923 18.766 1.00 0.00 C ATOM 4 O PRO A 1 -4.333 24.859 19.116 1.00 0.00 O ATOM 5 CB PRO A 1 -3.606 28.079 18.223 1.00 0.00 C ATOM 6 CG PRO A 1 -2.114 27.898 18.458 1.00 0.00 C ATOM 7 CD PRO A 1 -1.931 27.281 19.834 1.00 0.00 C ATOM 8 HA PRO A 1 -5.085 27.733 19.682 1.00 0.00 H ATOM 9 HB3 PRO A 1 -3.888 29.129 18.296 1.00 0.00 H ATOM 10 HG3 PRO A 1 -1.600 28.858 18.399 1.00 0.00 H ATOM 11 HD3 PRO A 1 -1.391 27.952 20.501 1.00 0.00 H ATOM 12 N PRO A 2 -5.891 26.030 17.910 1.00 0.00 N ATOM 13 CA PRO A 2 -6.508 24.849 17.329 1.00 0.00 C ATOM 14 C PRO A 2 -5.627 24.256 16.228 1.00 0.00 C ATOM 15 O PRO A 2 -5.142 24.979 15.359 1.00 0.00 O ATOM 16 CB PRO A 2 -7.859 25.321 16.818 1.00 0.00 C ATOM 17 CG PRO A 2 -7.759 26.834 16.712 1.00 0.00 C ATOM 18 CD PRO A 2 -6.518 27.274 17.472 1.00 0.00 C ATOM 19 HA PRO A 2 -6.602 24.132 18.020 1.00 0.00 H ATOM 20 HB3 PRO A 2 -8.658 25.029 17.500 1.00 0.00 H ATOM 21 HG3 PRO A 2 -8.650 27.305 17.130 1.00 0.00 H ATOM 22 HD3 PRO A 2 -6.777 27.906 18.322 1.00 0.00 H ATOM 23 N ILE A 3 -5.446 22.945 16.301 1.00 0.00 N ATOM 24 CA ILE A 3 -4.632 22.246 15.321 1.00 0.00 C ATOM 25 C ILE A 3 -5.391 21.016 14.818 1.00 0.00 C ATOM 26 O ILE A 3 -4.862 19.906 14.837 1.00 0.00 O ATOM 27 CB ILE A 3 -3.254 21.924 15.902 1.00 0.00 C ATOM 28 CG1 ILE A 3 -2.205 21.804 14.794 1.00 0.00 C ATOM 29 CG2 ILE A 3 -3.307 20.670 16.778 1.00 0.00 C ATOM 30 CD1 ILE A 3 -2.602 20.730 13.778 1.00 0.00 C ATOM 31 H ILE A 3 -5.844 22.365 17.012 1.00 0.00 H ATOM 32 HA ILE A 3 -4.476 22.924 14.482 1.00 0.00 H ATOM 33 HB ILE A 3 -2.951 22.751 16.544 1.00 0.00 H ATOM 34 HG13 ILE A 3 -1.237 21.558 15.229 1.00 0.00 H ATOM 35 HG21 ILE A 3 -4.346 20.373 16.924 1.00 0.00 H ATOM 36 HG22 ILE A 3 -2.765 19.861 16.289 1.00 0.00 H ATOM 37 HG23 ILE A 3 -2.851 20.882 17.744 1.00 0.00 H ATOM 38 HD11 ILE A 3 -2.734 19.777 14.290 1.00 0.00 H ATOM 39 HD12 ILE A 3 -3.536 21.014 13.294 1.00 0.00 H ATOM 40 HD13 ILE A 3 -1.818 20.634 13.027 1.00 0.00 H ATOM 41 N SER A 4 -6.617 21.256 14.379 1.00 0.00 N ATOM 42 CA SER A 4 -7.454 20.182 13.872 1.00 0.00 C ATOM 43 C SER A 4 -8.329 20.696 12.727 1.00 0.00 C ATOM 44 O SER A 4 -9.505 20.351 12.636 1.00 0.00 O ATOM 45 CB SER A 4 -8.326 19.592 14.982 1.00 0.00 C ATOM 46 OG SER A 4 -7.620 18.630 15.762 1.00 0.00 O ATOM 47 H SER A 4 -7.040 22.162 14.368 1.00 0.00 H ATOM 48 HA SER A 4 -6.761 19.422 13.512 1.00 0.00 H ATOM 49 HB3 SER A 4 -9.207 19.125 14.541 1.00 0.00 H ATOM 50 HG SER A 4 -6.644 18.671 15.551 1.00 0.00 H ATOM 51 N LEU A 5 -7.719 21.514 11.881 1.00 0.00 N ATOM 52 CA LEU A 5 -8.427 22.080 10.745 1.00 0.00 C ATOM 53 C LEU A 5 -7.440 22.317 9.601 1.00 0.00 C ATOM 54 O LEU A 5 -7.533 23.320 8.894 1.00 0.00 O ATOM 55 CB LEU A 5 -9.197 23.334 11.164 1.00 0.00 C ATOM 56 CG LEU A 5 -8.349 24.509 11.654 1.00 0.00 C ATOM 57 CD1 LEU A 5 -8.649 25.775 10.849 1.00 0.00 C ATOM 58 CD2 LEU A 5 -8.532 24.729 13.157 1.00 0.00 C ATOM 59 H LEU A 5 -6.761 21.790 11.961 1.00 0.00 H ATOM 60 HA LEU A 5 -9.163 21.344 10.419 1.00 0.00 H ATOM 61 HB3 LEU A 5 -9.895 23.060 11.955 1.00 0.00 H ATOM 62 HG LEU A 5 -7.299 24.265 11.490 1.00 0.00 H ATOM 63 HD11 LEU A 5 -9.033 25.498 9.867 1.00 0.00 H ATOM 64 HD12 LEU A 5 -9.393 26.373 11.375 1.00 0.00 H ATOM 65 HD13 LEU A 5 -7.734 26.355 10.729 1.00 0.00 H ATOM 66 HD21 LEU A 5 -7.572 24.978 13.607 1.00 0.00 H ATOM 67 HD22 LEU A 5 -9.235 25.546 13.322 1.00 0.00 H ATOM 68 HD23 LEU A 5 -8.921 23.818 13.612 1.00 0.00 H ATOM 69 N ASP A 6 -6.517 21.378 9.453 1.00 0.00 N ATOM 70 CA ASP A 6 -5.513 21.474 8.407 1.00 0.00 C ATOM 71 C ASP A 6 -4.921 20.086 8.146 1.00 0.00 C ATOM 72 O ASP A 6 -4.784 19.672 6.996 1.00 0.00 O ATOM 73 CB ASP A 6 -4.372 22.405 8.821 1.00 0.00 C ATOM 74 CG ASP A 6 -3.415 22.796 7.693 1.00 0.00 C ATOM 75 OD1 ASP A 6 -2.856 21.864 7.075 1.00 0.00 O ATOM 76 OD2 ASP A 6 -3.264 24.017 7.475 1.00 0.00 O ATOM 77 H ASP A 6 -6.448 20.565 10.032 1.00 0.00 H ATOM 78 HA ASP A 6 -6.040 21.871 7.539 1.00 0.00 H ATOM 79 HB3 ASP A 6 -3.799 21.923 9.613 1.00 0.00 H ATOM 80 N LEU A 7 -4.586 19.408 9.234 1.00 0.00 N ATOM 81 CA LEU A 7 -4.012 18.077 9.138 1.00 0.00 C ATOM 82 C LEU A 7 -5.127 17.063 8.881 1.00 0.00 C ATOM 83 O LEU A 7 -5.308 16.125 9.656 1.00 0.00 O ATOM 84 CB LEU A 7 -3.170 17.766 10.377 1.00 0.00 C ATOM 85 CG LEU A 7 -1.779 18.401 10.421 1.00 0.00 C ATOM 86 CD1 LEU A 7 -0.775 17.580 9.612 1.00 0.00 C ATOM 87 CD2 LEU A 7 -1.829 19.860 9.962 1.00 0.00 C ATOM 88 H LEU A 7 -4.701 19.753 10.166 1.00 0.00 H ATOM 89 HA LEU A 7 -3.336 18.073 8.282 1.00 0.00 H ATOM 90 HB3 LEU A 7 -3.055 16.684 10.453 1.00 0.00 H ATOM 91 HG LEU A 7 -1.436 18.402 11.456 1.00 0.00 H ATOM 92 HD11 LEU A 7 0.088 18.200 9.366 1.00 0.00 H ATOM 93 HD12 LEU A 7 -0.450 16.722 10.200 1.00 0.00 H ATOM 94 HD13 LEU A 7 -1.247 17.233 8.692 1.00 0.00 H ATOM 95 HD21 LEU A 7 -0.940 20.383 10.316 1.00 0.00 H ATOM 96 HD22 LEU A 7 -1.863 19.897 8.874 1.00 0.00 H ATOM 97 HD23 LEU A 7 -2.719 20.340 10.371 1.00 0.00 H ATOM 98 N THR A 8 -5.846 17.284 7.790 1.00 0.00 N ATOM 99 CA THR A 8 -6.938 16.400 7.422 1.00 0.00 C ATOM 100 C THR A 8 -6.880 16.075 5.928 1.00 0.00 C ATOM 101 O THR A 8 -6.885 14.906 5.543 1.00 0.00 O ATOM 102 CB THR A 8 -8.248 17.066 7.848 1.00 0.00 C ATOM 103 OG1 THR A 8 -8.045 17.384 9.222 1.00 0.00 O ATOM 104 CG2 THR A 8 -9.424 16.088 7.862 1.00 0.00 C ATOM 105 H THR A 8 -5.691 18.048 7.165 1.00 0.00 H ATOM 106 HA THR A 8 -6.817 15.459 7.959 1.00 0.00 H ATOM 107 HB THR A 8 -8.469 17.930 7.220 1.00 0.00 H ATOM 108 HG1 THR A 8 -7.959 16.545 9.759 1.00 0.00 H ATOM 109 HG21 THR A 8 -9.247 15.294 7.136 1.00 0.00 H ATOM 110 HG22 THR A 8 -9.524 15.652 8.857 1.00 0.00 H ATOM 111 HG23 THR A 8 -10.341 16.617 7.605 1.00 0.00 H HETATM 112 N DPN A 9 -6.827 17.129 5.127 1.00 0.00 N HETATM 113 CA DPN A 9 -6.768 16.969 3.684 1.00 0.00 C HETATM 114 C DPN A 9 -5.504 16.215 3.267 1.00 0.00 C HETATM 115 O DPN A 9 -5.466 15.598 2.203 1.00 0.00 O HETATM 116 CB DPN A 9 -8.000 16.164 3.266 1.00 0.00 C HETATM 117 CG DPN A 9 -8.886 16.870 2.238 1.00 0.00 C HETATM 118 CD1 DPN A 9 -10.235 16.701 2.273 1.00 0.00 C HETATM 119 CD2 DPN A 9 -8.326 17.668 1.290 1.00 0.00 C HETATM 120 CE1 DPN A 9 -11.058 17.358 1.320 1.00 0.00 C HETATM 121 CE2 DPN A 9 -9.148 18.325 0.337 1.00 0.00 C HETATM 122 CZ DPN A 9 -10.497 18.155 0.371 1.00 0.00 C HETATM 123 H DPN A 9 -6.823 18.076 5.448 1.00 0.00 H HETATM 124 HA DPN A 9 -6.742 17.970 3.255 1.00 0.00 H HETATM 125 HB2 DPN A 9 -8.594 15.943 4.151 1.00 0.00 H HETATM 126 HB3 DPN A 9 -7.674 15.210 2.853 1.00 0.00 H HETATM 127 HD1 DPN A 9 -10.684 16.062 3.033 1.00 0.00 H HETATM 128 HD2 DPN A 9 -7.244 17.805 1.263 1.00 0.00 H HETATM 129 HE1 DPN A 9 -12.139 17.222 1.347 1.00 0.00 H HETATM 130 HE2 DPN A 9 -8.699 18.964 -0.422 1.00 0.00 H HETATM 131 HZ DPN A 9 -11.129 18.660 -0.360 1.00 0.00 H ATOM 132 N HIS A 10 -4.498 16.291 4.126 1.00 0.00 N ATOM 133 CA HIS A 10 -3.235 15.622 3.860 1.00 0.00 C ATOM 134 C HIS A 10 -3.294 14.185 4.380 1.00 0.00 C ATOM 135 O HIS A 10 -2.281 13.490 4.410 1.00 0.00 O ATOM 136 CB HIS A 10 -2.067 16.418 4.445 1.00 0.00 C ATOM 137 CG HIS A 10 -1.241 17.147 3.413 1.00 0.00 C ATOM 138 ND1 HIS A 10 -1.784 18.064 2.529 1.00 0.00 N ATOM 139 CD2 HIS A 10 0.093 17.086 3.133 1.00 0.00 C ATOM 140 CE1 HIS A 10 -0.812 18.526 1.756 1.00 0.00 C ATOM 141 NE2 HIS A 10 0.350 17.918 2.132 1.00 0.00 N ATOM 142 H HIS A 10 -4.536 16.794 4.989 1.00 0.00 H ATOM 143 HA HIS A 10 -3.114 15.603 2.777 1.00 0.00 H ATOM 144 HB3 HIS A 10 -1.419 15.738 5.000 1.00 0.00 H ATOM 145 HD1 HIS A 10 -2.746 18.331 2.482 1.00 0.00 H ATOM 146 HD2 HIS A 10 0.823 16.458 3.644 1.00 0.00 H ATOM 147 HE1 HIS A 10 -0.922 19.263 0.961 1.00 0.00 H ATOM 148 HE2 HIS A 10 1.257 18.116 1.758 1.00 0.00 H ATOM 149 N LEU A 11 -4.492 13.783 4.780 1.00 0.00 N ATOM 150 CA LEU A 11 -4.697 12.443 5.298 1.00 0.00 C ATOM 151 C LEU A 11 -5.411 11.596 4.242 1.00 0.00 C ATOM 152 O LEU A 11 -5.566 10.388 4.411 1.00 0.00 O ATOM 153 CB LEU A 11 -5.427 12.493 6.642 1.00 0.00 C ATOM 154 CG LEU A 11 -6.933 12.233 6.597 1.00 0.00 C ATOM 155 CD1 LEU A 11 -7.228 10.745 6.398 1.00 0.00 C ATOM 156 CD2 LEU A 11 -7.623 12.791 7.844 1.00 0.00 C ATOM 157 H LEU A 11 -5.312 14.357 4.753 1.00 0.00 H ATOM 158 HA LEU A 11 -3.714 12.009 5.481 1.00 0.00 H ATOM 159 HB3 LEU A 11 -5.260 13.474 7.087 1.00 0.00 H ATOM 160 HG LEU A 11 -7.346 12.761 5.738 1.00 0.00 H ATOM 161 HD11 LEU A 11 -7.949 10.413 7.145 1.00 0.00 H ATOM 162 HD12 LEU A 11 -7.639 10.586 5.401 1.00 0.00 H ATOM 163 HD13 LEU A 11 -6.305 10.174 6.505 1.00 0.00 H ATOM 164 HD21 LEU A 11 -8.420 12.114 8.153 1.00 0.00 H ATOM 165 HD22 LEU A 11 -6.896 12.886 8.650 1.00 0.00 H ATOM 166 HD23 LEU A 11 -8.046 13.770 7.618 1.00 0.00 H ATOM 167 N LEU A 12 -5.827 12.264 3.176 1.00 0.00 N ATOM 168 CA LEU A 12 -6.521 11.588 2.093 1.00 0.00 C ATOM 169 C LEU A 12 -5.516 11.221 1.000 1.00 0.00 C ATOM 170 O LEU A 12 -5.822 11.316 -0.188 1.00 0.00 O ATOM 171 CB LEU A 12 -7.690 12.438 1.593 1.00 0.00 C ATOM 172 CG LEU A 12 -7.414 13.298 0.357 1.00 0.00 C ATOM 173 CD1 LEU A 12 -7.935 12.617 -0.911 1.00 0.00 C ATOM 174 CD2 LEU A 12 -7.987 14.706 0.530 1.00 0.00 C ATOM 175 H LEU A 12 -5.696 13.247 3.046 1.00 0.00 H ATOM 176 HA LEU A 12 -6.942 10.668 2.499 1.00 0.00 H ATOM 177 HB3 LEU A 12 -8.009 13.095 2.403 1.00 0.00 H ATOM 178 HG LEU A 12 -6.334 13.401 0.247 1.00 0.00 H ATOM 179 HD11 LEU A 12 -8.784 13.179 -1.301 1.00 0.00 H ATOM 180 HD12 LEU A 12 -7.143 12.589 -1.659 1.00 0.00 H ATOM 181 HD13 LEU A 12 -8.249 11.601 -0.675 1.00 0.00 H ATOM 182 HD21 LEU A 12 -8.794 14.682 1.262 1.00 0.00 H ATOM 183 HD22 LEU A 12 -7.203 15.379 0.875 1.00 0.00 H ATOM 184 HD23 LEU A 12 -8.374 15.059 -0.426 1.00 0.00 H ATOM 185 N ARG A 13 -4.336 10.809 1.440 1.00 0.00 N ATOM 186 CA ARG A 13 -3.283 10.426 0.512 1.00 0.00 C ATOM 187 C ARG A 13 -2.084 9.861 1.276 1.00 0.00 C ATOM 188 O ARG A 13 -1.459 8.899 0.832 1.00 0.00 O ATOM 189 CB ARG A 13 -2.828 11.622 -0.327 1.00 0.00 C ATOM 190 CG ARG A 13 -2.227 12.717 0.558 1.00 0.00 C ATOM 191 CD ARG A 13 -2.048 14.018 -0.224 1.00 0.00 C ATOM 192 NE ARG A 13 -0.632 14.181 -0.619 1.00 0.00 N ATOM 193 CZ ARG A 13 -0.113 15.317 -1.104 1.00 0.00 C ATOM 194 NH1 ARG A 13 -0.890 16.399 -1.257 1.00 0.00 N ATOM 195 NH2 ARG A 13 1.185 15.374 -1.436 1.00 0.00 N ATOM 196 H ARG A 13 -4.094 10.734 2.407 1.00 0.00 H ATOM 197 HA ARG A 13 -3.736 9.668 -0.125 1.00 0.00 H ATOM 198 HB3 ARG A 13 -3.675 12.024 -0.884 1.00 0.00 H ATOM 199 HG3 ARG A 13 -1.264 12.387 0.947 1.00 0.00 H ATOM 200 HD3 ARG A 13 -2.365 14.865 0.384 1.00 0.00 H ATOM 201 HE ARG A 13 -0.024 13.394 -0.518 1.00 0.00 H ATOM 202 HH11 ARG A 13 -1.858 16.357 -1.009 1.00 0.00 H ATOM 203 HH12 ARG A 13 -0.503 17.246 -1.619 1.00 0.00 H ATOM 204 HH21 ARG A 13 1.766 14.567 -1.321 1.00 0.00 H ATOM 205 HH22 ARG A 13 1.572 16.222 -1.797 1.00 0.00 H ATOM 206 N GLU A 14 -1.797 10.484 2.410 1.00 0.00 N ATOM 207 CA GLU A 14 -0.683 10.055 3.239 1.00 0.00 C ATOM 208 C GLU A 14 -0.950 8.659 3.805 1.00 0.00 C ATOM 209 O GLU A 14 -0.115 7.765 3.682 1.00 0.00 O ATOM 210 CB GLU A 14 -0.415 11.060 4.361 1.00 0.00 C ATOM 211 CG GLU A 14 1.044 11.000 4.814 1.00 0.00 C ATOM 212 CD GLU A 14 1.143 10.953 6.340 1.00 0.00 C ATOM 213 OE1 GLU A 14 0.259 10.311 6.947 1.00 0.00 O ATOM 214 OE2 GLU A 14 2.100 11.562 6.866 1.00 0.00 O ATOM 215 H GLU A 14 -2.309 11.266 2.763 1.00 0.00 H ATOM 216 HA GLU A 14 0.178 10.025 2.572 1.00 0.00 H ATOM 217 HB3 GLU A 14 -1.072 10.850 5.205 1.00 0.00 H ATOM 218 HG3 GLU A 14 1.582 11.870 4.437 1.00 0.00 H ATOM 219 N VAL A 15 -2.119 8.516 4.413 1.00 0.00 N ATOM 220 CA VAL A 15 -2.506 7.243 4.999 1.00 0.00 C ATOM 221 C VAL A 15 -2.933 6.283 3.886 1.00 0.00 C ATOM 222 O VAL A 15 -2.465 5.148 3.828 1.00 0.00 O ATOM 223 CB VAL A 15 -3.595 7.461 6.051 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.078 6.128 6.624 1.00 0.00 C ATOM 225 CG2 VAL A 15 -3.106 8.391 7.163 1.00 0.00 C ATOM 226 H VAL A 15 -2.793 9.248 4.509 1.00 0.00 H ATOM 227 HA VAL A 15 -1.630 6.832 5.500 1.00 0.00 H ATOM 228 HB VAL A 15 -4.442 7.942 5.561 1.00 0.00 H ATOM 229 HG11 VAL A 15 -5.164 6.071 6.545 1.00 0.00 H ATOM 230 HG12 VAL A 15 -3.630 5.307 6.064 1.00 0.00 H ATOM 231 HG13 VAL A 15 -3.786 6.056 7.672 1.00 0.00 H ATOM 232 HG21 VAL A 15 -3.925 8.596 7.852 1.00 0.00 H ATOM 233 HG22 VAL A 15 -2.287 7.914 7.701 1.00 0.00 H ATOM 234 HG23 VAL A 15 -2.756 9.327 6.726 1.00 0.00 H ATOM 235 N LEU A 16 -3.816 6.775 3.030 1.00 0.00 N ATOM 236 CA LEU A 16 -4.311 5.975 1.923 1.00 0.00 C ATOM 237 C LEU A 16 -3.130 5.318 1.206 1.00 0.00 C ATOM 238 O LEU A 16 -3.265 4.231 0.649 1.00 0.00 O ATOM 239 CB LEU A 16 -5.195 6.822 1.004 1.00 0.00 C ATOM 240 CG LEU A 16 -6.666 6.937 1.409 1.00 0.00 C ATOM 241 CD1 LEU A 16 -7.343 8.107 0.690 1.00 0.00 C ATOM 242 CD2 LEU A 16 -7.404 5.617 1.177 1.00 0.00 C ATOM 243 H LEU A 16 -4.192 7.701 3.084 1.00 0.00 H ATOM 244 HA LEU A 16 -4.941 5.191 2.343 1.00 0.00 H ATOM 245 HB3 LEU A 16 -5.147 6.402 -0.001 1.00 0.00 H ATOM 246 HG LEU A 16 -6.711 7.148 2.478 1.00 0.00 H ATOM 247 HD11 LEU A 16 -7.819 7.745 -0.221 1.00 0.00 H ATOM 248 HD12 LEU A 16 -8.094 8.549 1.343 1.00 0.00 H ATOM 249 HD13 LEU A 16 -6.596 8.858 0.435 1.00 0.00 H ATOM 250 HD21 LEU A 16 -7.488 5.077 2.121 1.00 0.00 H ATOM 251 HD22 LEU A 16 -8.401 5.823 0.786 1.00 0.00 H ATOM 252 HD23 LEU A 16 -6.850 5.012 0.460 1.00 0.00 H ATOM 253 N GLU A 17 -2.000 6.008 1.243 1.00 0.00 N ATOM 254 CA GLU A 17 -0.795 5.505 0.603 1.00 0.00 C ATOM 255 C GLU A 17 -0.481 4.093 1.102 1.00 0.00 C ATOM 256 O GLU A 17 -0.337 3.168 0.303 1.00 0.00 O ATOM 257 CB GLU A 17 0.386 6.447 0.842 1.00 0.00 C ATOM 258 CG GLU A 17 0.939 6.979 -0.483 1.00 0.00 C ATOM 259 CD GLU A 17 2.381 7.465 -0.319 1.00 0.00 C ATOM 260 OE1 GLU A 17 2.659 8.071 0.738 1.00 0.00 O ATOM 261 OE2 GLU A 17 3.172 7.218 -1.255 1.00 0.00 O ATOM 262 H GLU A 17 -1.898 6.893 1.698 1.00 0.00 H ATOM 263 HA GLU A 17 -1.023 5.480 -0.462 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.172 5.921 1.383 1.00 0.00 H ATOM 265 HG3 GLU A 17 0.314 7.799 -0.838 1.00 0.00 H HETATM 266 N NLE A 18 -0.380 3.973 2.417 1.00 0.00 N HETATM 267 CA NLE A 18 -0.084 2.689 3.030 1.00 0.00 C HETATM 268 C NLE A 18 -1.370 1.966 3.435 1.00 0.00 C HETATM 269 O NLE A 18 -1.467 1.441 4.543 1.00 0.00 O HETATM 270 CB NLE A 18 0.805 2.898 4.269 1.00 0.00 C HETATM 271 CG NLE A 18 0.098 3.850 5.249 1.00 0.00 C HETATM 272 CD NLE A 18 0.874 5.178 5.323 1.00 0.00 C HETATM 273 CE NLE A 18 1.717 5.205 6.610 1.00 0.00 C HETATM 274 H NLE A 18 -0.515 4.801 3.014 1.00 0.00 H HETATM 275 HA NLE A 18 0.480 2.071 2.333 1.00 0.00 H HETATM 276 HB2 NLE A 18 1.741 3.324 3.969 1.00 0.00 H HETATM 277 HB3 NLE A 18 0.977 1.957 4.748 1.00 0.00 H HETATM 278 HG2 NLE A 18 0.064 3.401 6.221 1.00 0.00 H HETATM 279 HG3 NLE A 18 -0.899 4.040 4.909 1.00 0.00 H HETATM 280 HD2 NLE A 18 0.183 5.996 5.330 1.00 0.00 H HETATM 281 HD3 NLE A 18 1.519 5.262 4.473 1.00 0.00 H HETATM 282 HE1 NLE A 18 1.733 6.200 7.002 1.00 0.00 H HETATM 283 HE2 NLE A 18 2.717 4.892 6.389 1.00 0.00 H HETATM 284 HE3 NLE A 18 1.287 4.545 7.334 1.00 0.00 H ATOM 285 N ALA A 19 -2.325 1.963 2.517 1.00 0.00 N ATOM 286 CA ALA A 19 -3.601 1.313 2.765 1.00 0.00 C ATOM 287 C ALA A 19 -3.986 0.473 1.546 1.00 0.00 C ATOM 288 O ALA A 19 -5.107 -0.025 1.461 1.00 0.00 O ATOM 289 CB ALA A 19 -4.655 2.369 3.103 1.00 0.00 C ATOM 290 H ALA A 19 -2.238 2.393 1.618 1.00 0.00 H ATOM 291 HA ALA A 19 -3.476 0.655 3.625 1.00 0.00 H ATOM 292 HB1 ALA A 19 -4.796 3.028 2.247 1.00 0.00 H ATOM 293 HB2 ALA A 19 -5.598 1.877 3.342 1.00 0.00 H ATOM 294 HB3 ALA A 19 -4.321 2.953 3.961 1.00 0.00 H ATOM 295 N ARG A 20 -3.036 0.343 0.632 1.00 0.00 N ATOM 296 CA ARG A 20 -3.262 -0.428 -0.579 1.00 0.00 C ATOM 297 C ARG A 20 -2.388 -1.684 -0.580 1.00 0.00 C ATOM 298 O ARG A 20 -2.726 -2.679 -1.218 1.00 0.00 O ATOM 299 CB ARG A 20 -2.951 0.402 -1.825 1.00 0.00 C ATOM 300 CG ARG A 20 -4.108 1.348 -2.156 1.00 0.00 C ATOM 301 CD ARG A 20 -5.040 0.730 -3.201 1.00 0.00 C ATOM 302 NE ARG A 20 -6.451 0.925 -2.799 1.00 0.00 N ATOM 303 CZ ARG A 20 -7.496 0.752 -3.619 1.00 0.00 C ATOM 304 NH1 ARG A 20 -7.297 0.379 -4.890 1.00 0.00 N ATOM 305 NH2 ARG A 20 -8.743 0.953 -3.168 1.00 0.00 N ATOM 306 H ARG A 20 -2.126 0.752 0.710 1.00 0.00 H ATOM 307 HA ARG A 20 -4.320 -0.687 -0.550 1.00 0.00 H ATOM 308 HB3 ARG A 20 -2.766 -0.260 -2.672 1.00 0.00 H ATOM 309 HG3 ARG A 20 -3.714 2.293 -2.529 1.00 0.00 H ATOM 310 HD3 ARG A 20 -4.827 -0.333 -3.306 1.00 0.00 H ATOM 311 HE ARG A 20 -6.635 1.205 -1.856 1.00 0.00 H ATOM 312 HH11 ARG A 20 -6.367 0.230 -5.227 1.00 0.00 H ATOM 313 HH12 ARG A 20 -8.077 0.250 -5.501 1.00 0.00 H ATOM 314 HH21 ARG A 20 -8.892 1.231 -2.218 1.00 0.00 H ATOM 315 HH22 ARG A 20 -9.523 0.823 -3.779 1.00 0.00 H ATOM 316 N ALA A 21 -1.279 -1.596 0.142 1.00 0.00 N ATOM 317 CA ALA A 21 -0.354 -2.712 0.233 1.00 0.00 C ATOM 318 C ALA A 21 -0.924 -3.765 1.184 1.00 0.00 C ATOM 319 O ALA A 21 -0.804 -4.964 0.933 1.00 0.00 O ATOM 320 CB ALA A 21 1.017 -2.203 0.680 1.00 0.00 C ATOM 321 H ALA A 21 -1.012 -0.781 0.658 1.00 0.00 H ATOM 322 HA ALA A 21 -0.260 -3.146 -0.763 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.980 -1.121 0.809 1.00 0.00 H ATOM 324 HB2 ALA A 21 1.289 -2.673 1.626 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.762 -2.453 -0.076 1.00 0.00 H ATOM 326 N GLU A 22 -1.534 -3.281 2.256 1.00 0.00 N ATOM 327 CA GLU A 22 -2.122 -4.166 3.247 1.00 0.00 C ATOM 328 C GLU A 22 -3.286 -4.947 2.635 1.00 0.00 C ATOM 329 O GLU A 22 -3.504 -6.110 2.972 1.00 0.00 O ATOM 330 CB GLU A 22 -2.576 -3.384 4.481 1.00 0.00 C ATOM 331 CG GLU A 22 -3.774 -2.491 4.154 1.00 0.00 C ATOM 332 CD GLU A 22 -4.158 -1.625 5.356 1.00 0.00 C ATOM 333 OE1 GLU A 22 -3.379 -0.695 5.657 1.00 0.00 O ATOM 334 OE2 GLU A 22 -5.220 -1.913 5.947 1.00 0.00 O ATOM 335 H GLU A 22 -1.627 -2.304 2.453 1.00 0.00 H ATOM 336 HA GLU A 22 -1.325 -4.853 3.532 1.00 0.00 H ATOM 337 HB3 GLU A 22 -1.753 -2.773 4.851 1.00 0.00 H ATOM 338 HG3 GLU A 22 -4.623 -3.108 3.860 1.00 0.00 H ATOM 339 N GLN A 23 -4.004 -4.277 1.745 1.00 0.00 N ATOM 340 CA GLN A 23 -5.141 -4.894 1.083 1.00 0.00 C ATOM 341 C GLN A 23 -4.699 -5.559 -0.222 1.00 0.00 C ATOM 342 O GLN A 23 -5.470 -5.636 -1.177 1.00 0.00 O ATOM 343 CB GLN A 23 -6.249 -3.871 0.829 1.00 0.00 C ATOM 344 CG GLN A 23 -5.794 -2.808 -0.174 1.00 0.00 C ATOM 345 CD GLN A 23 -6.264 -3.153 -1.589 1.00 0.00 C ATOM 346 OE1 GLN A 23 -7.443 -3.127 -1.903 1.00 0.00 O ATOM 347 NE2 GLN A 23 -5.279 -3.474 -2.422 1.00 0.00 N ATOM 348 H GLN A 23 -3.821 -3.332 1.477 1.00 0.00 H ATOM 349 HA GLN A 23 -5.506 -5.651 1.778 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.531 -3.395 1.767 1.00 0.00 H ATOM 351 HG3 GLN A 23 -4.708 -2.728 -0.156 1.00 0.00 H ATOM 352 HE21 GLN A 23 -4.333 -3.476 -2.100 1.00 0.00 H ATOM 353 HE22 GLN A 23 -5.485 -3.716 -3.371 1.00 0.00 H ATOM 354 N LEU A 24 -3.456 -6.022 -0.222 1.00 0.00 N ATOM 355 CA LEU A 24 -2.902 -6.677 -1.393 1.00 0.00 C ATOM 356 C LEU A 24 -1.512 -7.220 -1.059 1.00 0.00 C ATOM 357 O LEU A 24 -0.617 -7.210 -1.904 1.00 0.00 O ATOM 358 CB LEU A 24 -2.920 -5.731 -2.596 1.00 0.00 C ATOM 359 CG LEU A 24 -2.498 -6.339 -3.935 1.00 0.00 C ATOM 360 CD1 LEU A 24 -3.719 -6.754 -4.758 1.00 0.00 C ATOM 361 CD2 LEU A 24 -1.584 -5.385 -4.706 1.00 0.00 C ATOM 362 H LEU A 24 -2.836 -5.955 0.559 1.00 0.00 H ATOM 363 HA LEU A 24 -3.552 -7.518 -1.637 1.00 0.00 H ATOM 364 HB3 LEU A 24 -2.263 -4.888 -2.379 1.00 0.00 H ATOM 365 HG LEU A 24 -1.923 -7.242 -3.733 1.00 0.00 H ATOM 366 HD11 LEU A 24 -4.618 -6.326 -4.313 1.00 0.00 H ATOM 367 HD12 LEU A 24 -3.610 -6.388 -5.779 1.00 0.00 H ATOM 368 HD13 LEU A 24 -3.798 -7.840 -4.768 1.00 0.00 H ATOM 369 HD21 LEU A 24 -1.989 -4.374 -4.658 1.00 0.00 H ATOM 370 HD22 LEU A 24 -0.588 -5.398 -4.263 1.00 0.00 H ATOM 371 HD23 LEU A 24 -1.522 -5.702 -5.747 1.00 0.00 H ATOM 372 N ALA A 25 -1.373 -7.683 0.174 1.00 0.00 N ATOM 373 CA ALA A 25 -0.107 -8.229 0.632 1.00 0.00 C ATOM 374 C ALA A 25 -0.364 -9.523 1.406 1.00 0.00 C ATOM 375 O ALA A 25 0.523 -10.024 2.097 1.00 0.00 O ATOM 376 CB ALA A 25 0.628 -7.182 1.473 1.00 0.00 C ATOM 377 H ALA A 25 -2.105 -7.688 0.855 1.00 0.00 H ATOM 378 HA ALA A 25 0.494 -8.456 -0.249 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.521 -7.629 1.909 1.00 0.00 H ATOM 380 HB2 ALA A 25 0.914 -6.343 0.838 1.00 0.00 H ATOM 381 HB3 ALA A 25 -0.029 -6.830 2.267 1.00 0.00 H ATOM 382 N GLN A 26 -1.581 -10.027 1.266 1.00 0.00 N ATOM 383 CA GLN A 26 -1.965 -11.253 1.944 1.00 0.00 C ATOM 384 C GLN A 26 -2.655 -12.206 0.966 1.00 0.00 C ATOM 385 O GLN A 26 -2.302 -13.382 0.887 1.00 0.00 O ATOM 386 CB GLN A 26 -2.865 -10.955 3.146 1.00 0.00 C ATOM 387 CG GLN A 26 -2.201 -11.400 4.450 1.00 0.00 C ATOM 388 CD GLN A 26 -1.374 -10.266 5.059 1.00 0.00 C ATOM 389 OE1 GLN A 26 -0.156 -10.306 5.103 1.00 0.00 O ATOM 390 NE2 GLN A 26 -2.102 -9.254 5.524 1.00 0.00 N ATOM 391 H GLN A 26 -2.297 -9.613 0.702 1.00 0.00 H ATOM 392 HA GLN A 26 -1.034 -11.694 2.296 1.00 0.00 H ATOM 393 HB3 GLN A 26 -3.820 -11.468 3.026 1.00 0.00 H ATOM 394 HG3 GLN A 26 -1.560 -12.261 4.261 1.00 0.00 H ATOM 395 HE21 GLN A 26 -3.100 -9.284 5.457 1.00 0.00 H ATOM 396 HE22 GLN A 26 -1.653 -8.465 5.941 1.00 0.00 H ATOM 397 N GLN A 27 -3.626 -11.664 0.246 1.00 0.00 N ATOM 398 CA GLN A 27 -4.368 -12.452 -0.724 1.00 0.00 C ATOM 399 C GLN A 27 -3.410 -13.107 -1.720 1.00 0.00 C ATOM 400 O GLN A 27 -3.664 -14.212 -2.197 1.00 0.00 O ATOM 401 CB GLN A 27 -5.409 -11.594 -1.447 1.00 0.00 C ATOM 402 CG GLN A 27 -6.200 -12.428 -2.456 1.00 0.00 C ATOM 403 CD GLN A 27 -7.560 -12.833 -1.886 1.00 0.00 C ATOM 404 OE1 GLN A 27 -8.248 -12.060 -1.241 1.00 0.00 O ATOM 405 NE2 GLN A 27 -7.909 -14.087 -2.159 1.00 0.00 N ATOM 406 H GLN A 27 -3.907 -10.707 0.317 1.00 0.00 H ATOM 407 HA GLN A 27 -4.879 -13.220 -0.142 1.00 0.00 H ATOM 408 HB3 GLN A 27 -4.913 -10.770 -1.958 1.00 0.00 H ATOM 409 HG3 GLN A 27 -5.632 -13.319 -2.722 1.00 0.00 H ATOM 410 HE21 GLN A 27 -7.299 -14.670 -2.695 1.00 0.00 H ATOM 411 HE22 GLN A 27 -8.782 -14.447 -1.830 1.00 0.00 H ATOM 412 N GLU A 28 -2.327 -12.398 -2.005 1.00 0.00 N ATOM 413 CA GLU A 28 -1.330 -12.897 -2.936 1.00 0.00 C ATOM 414 C GLU A 28 -0.454 -13.954 -2.259 1.00 0.00 C ATOM 415 O GLU A 28 0.194 -14.753 -2.935 1.00 0.00 O ATOM 416 CB GLU A 28 -0.478 -11.754 -3.492 1.00 0.00 C ATOM 417 CG GLU A 28 -0.103 -12.009 -4.953 1.00 0.00 C ATOM 418 CD GLU A 28 0.385 -13.445 -5.151 1.00 0.00 C ATOM 419 OE1 GLU A 28 1.516 -13.774 -4.764 1.00 0.00 O ATOM 420 H GLU A 28 -2.128 -11.500 -1.612 1.00 0.00 H ATOM 421 HA GLU A 28 -1.894 -13.351 -3.751 1.00 0.00 H ATOM 422 HB2 GLU A 28 -1.026 -10.815 -3.411 1.00 0.00 H ATOM 423 HB3 GLU A 28 0.427 -11.646 -2.894 1.00 0.00 H ATOM 424 HG2 GLU A 28 -0.968 -11.824 -5.591 1.00 0.00 H ATOM 425 HG3 GLU A 28 0.675 -11.311 -5.259 1.00 0.00 H ATOM 426 N HIS A 29 -0.463 -13.926 -0.936 1.00 0.00 N ATOM 427 CA HIS A 29 0.321 -14.871 -0.160 1.00 0.00 C ATOM 428 C HIS A 29 -0.520 -16.115 0.136 1.00 0.00 C ATOM 429 O HIS A 29 -0.208 -16.876 1.051 1.00 0.00 O ATOM 430 CB HIS A 29 0.873 -14.213 1.106 1.00 0.00 C ATOM 431 CG HIS A 29 2.206 -13.531 0.912 1.00 0.00 C ATOM 432 ND1 HIS A 29 2.397 -12.500 0.010 1.00 0.00 N ATOM 433 CD2 HIS A 29 3.411 -13.744 1.515 1.00 0.00 C ATOM 434 CE1 HIS A 29 3.664 -12.117 0.075 1.00 0.00 C ATOM 435 NE2 HIS A 29 4.290 -12.890 1.007 1.00 0.00 N ATOM 436 H HIS A 29 -0.994 -13.273 -0.394 1.00 0.00 H ATOM 437 HA HIS A 29 1.170 -15.158 -0.783 1.00 0.00 H ATOM 438 HB3 HIS A 29 0.972 -14.970 1.883 1.00 0.00 H ATOM 439 HD1 HIS A 29 1.698 -12.110 -0.589 1.00 0.00 H ATOM 440 HD2 HIS A 29 3.616 -14.489 2.283 1.00 0.00 H ATOM 441 HE1 HIS A 29 4.124 -11.323 -0.515 1.00 0.00 H ATOM 442 HE2 HIS A 29 5.240 -12.785 1.306 1.00 0.00 H ATOM 443 N SER A 30 -1.570 -16.282 -0.654 1.00 0.00 N ATOM 444 CA SER A 30 -2.458 -17.420 -0.488 1.00 0.00 C ATOM 445 C SER A 30 -3.344 -17.578 -1.726 1.00 0.00 C ATOM 446 O SER A 30 -4.472 -18.058 -1.630 1.00 0.00 O ATOM 447 CB SER A 30 -3.323 -17.265 0.766 1.00 0.00 C ATOM 448 OG SER A 30 -3.677 -18.525 1.328 1.00 0.00 O ATOM 449 H SER A 30 -1.817 -15.658 -1.395 1.00 0.00 H ATOM 450 HA SER A 30 -1.803 -18.283 -0.372 1.00 0.00 H ATOM 451 HB3 SER A 30 -4.228 -16.711 0.515 1.00 0.00 H ATOM 452 HG SER A 30 -2.910 -18.893 1.854 1.00 0.00 H ATOM 453 N LYS A 31 -2.797 -17.167 -2.860 1.00 0.00 N ATOM 454 CA LYS A 31 -3.523 -17.257 -4.116 1.00 0.00 C ATOM 455 C LYS A 31 -2.863 -18.312 -5.006 1.00 0.00 C ATOM 456 O LYS A 31 -3.539 -18.982 -5.786 1.00 0.00 O ATOM 457 CB LYS A 31 -3.631 -15.879 -4.773 1.00 0.00 C ATOM 458 CG LYS A 31 -3.840 -16.007 -6.283 1.00 0.00 C ATOM 459 CD LYS A 31 -2.545 -15.715 -7.043 1.00 0.00 C ATOM 460 CE LYS A 31 -1.962 -14.361 -6.635 1.00 0.00 C ATOM 461 NZ LYS A 31 -0.845 -14.544 -5.681 1.00 0.00 N ATOM 462 H LYS A 31 -1.879 -16.777 -2.930 1.00 0.00 H ATOM 463 HA LYS A 31 -4.536 -17.584 -3.885 1.00 0.00 H ATOM 464 HB2 LYS A 31 -4.460 -15.326 -4.333 1.00 0.00 H ATOM 465 HB3 LYS A 31 -2.725 -15.306 -4.575 1.00 0.00 H ATOM 466 HG2 LYS A 31 -4.188 -17.012 -6.522 1.00 0.00 H ATOM 467 HG3 LYS A 31 -4.619 -15.315 -6.606 1.00 0.00 H ATOM 468 HD2 LYS A 31 -1.818 -16.504 -6.845 1.00 0.00 H ATOM 469 HD3 LYS A 31 -2.738 -15.724 -8.116 1.00 0.00 H ATOM 470 HE2 LYS A 31 -1.610 -13.830 -7.518 1.00 0.00 H ATOM 471 HE3 LYS A 31 -2.739 -13.746 -6.180 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -1.143 -14.422 -4.719 1.00 0.00 H ATOM 473 N ARG A 32 -1.552 -18.428 -4.859 1.00 0.00 N ATOM 474 CA ARG A 32 -0.794 -19.391 -5.640 1.00 0.00 C ATOM 475 C ARG A 32 -1.432 -20.778 -5.538 1.00 0.00 C ATOM 476 O ARG A 32 -1.112 -21.548 -4.634 1.00 0.00 O ATOM 477 CB ARG A 32 0.657 -19.469 -5.160 1.00 0.00 C ATOM 478 CG ARG A 32 1.255 -18.070 -4.994 1.00 0.00 C ATOM 479 CD ARG A 32 2.784 -18.121 -5.022 1.00 0.00 C ATOM 480 NE ARG A 32 3.320 -16.881 -5.626 1.00 0.00 N ATOM 481 CZ ARG A 32 3.396 -15.706 -4.984 1.00 0.00 C ATOM 482 NH1 ARG A 32 2.972 -15.606 -3.718 1.00 0.00 N ATOM 483 NH2 ARG A 32 3.897 -14.633 -5.611 1.00 0.00 N ATOM 484 H ARG A 32 -1.010 -17.880 -4.222 1.00 0.00 H ATOM 485 HA ARG A 32 -0.834 -19.015 -6.662 1.00 0.00 H ATOM 486 HB3 ARG A 32 1.251 -20.040 -5.875 1.00 0.00 H ATOM 487 HG3 ARG A 32 0.920 -17.638 -4.051 1.00 0.00 H ATOM 488 HD3 ARG A 32 3.117 -18.987 -5.595 1.00 0.00 H ATOM 489 HE ARG A 32 3.646 -16.921 -6.570 1.00 0.00 H ATOM 490 HH11 ARG A 32 2.598 -16.406 -3.250 1.00 0.00 H ATOM 491 HH12 ARG A 32 3.029 -14.729 -3.240 1.00 0.00 H ATOM 492 HH21 ARG A 32 4.215 -14.708 -6.557 1.00 0.00 H ATOM 493 HH22 ARG A 32 3.954 -13.756 -5.133 1.00 0.00 H ATOM 494 N LYS A 33 -2.324 -21.054 -6.478 1.00 0.00 N ATOM 495 CA LYS A 33 -3.011 -22.334 -6.506 1.00 0.00 C ATOM 496 C LYS A 33 -3.878 -22.417 -7.764 1.00 0.00 C ATOM 497 O LYS A 33 -5.099 -22.535 -7.674 1.00 0.00 O ATOM 498 CB LYS A 33 -3.790 -22.553 -5.206 1.00 0.00 C ATOM 499 CG LYS A 33 -3.052 -23.523 -4.282 1.00 0.00 C ATOM 500 CD LYS A 33 -3.152 -23.073 -2.823 1.00 0.00 C ATOM 501 CE LYS A 33 -4.586 -23.205 -2.306 1.00 0.00 C ATOM 502 NZ LYS A 33 -4.682 -24.299 -1.314 1.00 0.00 N ATOM 503 H LYS A 33 -2.579 -20.422 -7.211 1.00 0.00 H ATOM 504 HA LYS A 33 -2.249 -23.112 -6.560 1.00 0.00 H ATOM 505 HB3 LYS A 33 -4.781 -22.945 -5.434 1.00 0.00 H ATOM 506 HG3 LYS A 33 -2.004 -23.585 -4.575 1.00 0.00 H ATOM 507 HD3 LYS A 33 -2.824 -22.038 -2.734 1.00 0.00 H ATOM 508 HE3 LYS A 33 -5.262 -23.402 -3.139 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -3.783 -24.719 -1.194 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -4.995 -23.928 -0.439 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -5.331 -24.987 -1.637 1.00 0.00 H ATOM 512 N LEU A 34 -3.212 -22.349 -8.907 1.00 0.00 N ATOM 513 CA LEU A 34 -3.907 -22.415 -10.182 1.00 0.00 C ATOM 514 C LEU A 34 -3.953 -23.868 -10.660 1.00 0.00 C ATOM 515 O LEU A 34 -5.024 -24.397 -10.948 1.00 0.00 O ATOM 516 CB LEU A 34 -3.270 -21.456 -11.189 1.00 0.00 C ATOM 517 CG LEU A 34 -3.921 -20.077 -11.308 1.00 0.00 C ATOM 518 CD1 LEU A 34 -2.872 -18.995 -11.569 1.00 0.00 C ATOM 519 CD2 LEU A 34 -5.019 -20.079 -12.374 1.00 0.00 C ATOM 520 H LEU A 34 -2.219 -22.253 -8.972 1.00 0.00 H ATOM 521 HA LEU A 34 -4.929 -22.075 -10.015 1.00 0.00 H ATOM 522 HB3 LEU A 34 -3.286 -21.929 -12.171 1.00 0.00 H ATOM 523 HG LEU A 34 -4.397 -19.841 -10.356 1.00 0.00 H ATOM 524 HD11 LEU A 34 -3.175 -18.393 -12.425 1.00 0.00 H ATOM 525 HD12 LEU A 34 -2.781 -18.357 -10.689 1.00 0.00 H ATOM 526 HD13 LEU A 34 -1.910 -19.465 -11.777 1.00 0.00 H ATOM 527 HD21 LEU A 34 -5.375 -21.097 -12.527 1.00 0.00 H ATOM 528 HD22 LEU A 34 -5.846 -19.451 -12.045 1.00 0.00 H ATOM 529 HD23 LEU A 34 -4.618 -19.690 -13.310 1.00 0.00 H HETATM 530 N NLE A 35 -2.774 -24.472 -10.728 1.00 0.00 N HETATM 531 CA NLE A 35 -2.667 -25.853 -11.165 1.00 0.00 C HETATM 532 C NLE A 35 -2.232 -26.761 -10.014 1.00 0.00 C HETATM 533 O NLE A 35 -1.599 -27.791 -10.235 1.00 0.00 O HETATM 534 CB NLE A 35 -1.651 -25.954 -12.317 1.00 0.00 C HETATM 535 CG NLE A 35 -0.252 -25.577 -11.798 1.00 0.00 C HETATM 536 CD NLE A 35 0.723 -26.737 -12.072 1.00 0.00 C HETATM 537 CE NLE A 35 0.922 -26.888 -13.591 1.00 0.00 C HETATM 538 H NLE A 35 -1.923 -23.955 -10.466 1.00 0.00 H HETATM 539 HA NLE A 35 -3.627 -26.191 -11.555 1.00 0.00 H HETATM 540 HB2 NLE A 35 -1.934 -25.284 -13.103 1.00 0.00 H HETATM 541 HB3 NLE A 35 -1.634 -26.958 -12.691 1.00 0.00 H HETATM 542 HG2 NLE A 35 -0.300 -25.391 -10.745 1.00 0.00 H HETATM 543 HG3 NLE A 35 0.091 -24.697 -12.302 1.00 0.00 H HETATM 544 HD2 NLE A 35 0.322 -27.644 -11.672 1.00 0.00 H HETATM 545 HD3 NLE A 35 1.666 -26.527 -11.609 1.00 0.00 H HETATM 546 HE1 NLE A 35 1.667 -27.632 -13.778 1.00 0.00 H HETATM 547 HE2 NLE A 35 1.238 -25.952 -14.005 1.00 0.00 H HETATM 548 HE3 NLE A 35 -0.001 -27.187 -14.044 1.00 0.00 H ATOM 549 N GLU A 36 -2.589 -26.345 -8.807 1.00 0.00 N ATOM 550 CA GLU A 36 -2.244 -27.108 -7.620 1.00 0.00 C ATOM 551 C GLU A 36 -3.244 -28.246 -7.409 1.00 0.00 C ATOM 552 O GLU A 36 -3.830 -28.747 -8.369 1.00 0.00 O ATOM 553 CB GLU A 36 -2.174 -26.204 -6.387 1.00 0.00 C ATOM 554 CG GLU A 36 -0.924 -26.502 -5.558 1.00 0.00 C ATOM 555 CD GLU A 36 -0.610 -27.999 -5.557 1.00 0.00 C ATOM 556 OE1 GLU A 36 -1.261 -28.716 -4.767 1.00 0.00 O ATOM 557 OE2 GLU A 36 0.274 -28.394 -6.348 1.00 0.00 O ATOM 558 H GLU A 36 -3.105 -25.505 -8.635 1.00 0.00 H ATOM 559 HA GLU A 36 -1.253 -27.518 -7.818 1.00 0.00 H ATOM 560 HB3 GLU A 36 -3.065 -26.349 -5.775 1.00 0.00 H ATOM 561 HG3 GLU A 36 -1.072 -26.157 -4.534 1.00 0.00 H ATOM 562 N ILE A 37 -3.410 -28.620 -6.150 1.00 0.00 N ATOM 563 CA ILE A 37 -4.330 -29.691 -5.802 1.00 0.00 C ATOM 564 C ILE A 37 -5.716 -29.368 -6.363 1.00 0.00 C ATOM 565 O ILE A 37 -6.124 -28.208 -6.389 1.00 0.00 O ATOM 566 CB ILE A 37 -4.320 -29.936 -4.291 1.00 0.00 C ATOM 567 CG1 ILE A 37 -5.350 -30.998 -3.901 1.00 0.00 C ATOM 568 CG2 ILE A 37 -4.524 -28.629 -3.522 1.00 0.00 C ATOM 569 CD1 ILE A 37 -6.720 -30.366 -3.651 1.00 0.00 C ATOM 570 H ILE A 37 -2.930 -28.208 -5.376 1.00 0.00 H ATOM 571 HA ILE A 37 -3.967 -30.600 -6.278 1.00 0.00 H ATOM 572 HB ILE A 37 -3.339 -30.321 -4.014 1.00 0.00 H ATOM 573 HG13 ILE A 37 -5.016 -31.521 -3.005 1.00 0.00 H ATOM 574 HG21 ILE A 37 -5.151 -27.957 -4.109 1.00 0.00 H ATOM 575 HG22 ILE A 37 -5.011 -28.840 -2.570 1.00 0.00 H ATOM 576 HG23 ILE A 37 -3.558 -28.159 -3.341 1.00 0.00 H ATOM 577 HD11 ILE A 37 -6.829 -30.145 -2.588 1.00 0.00 H ATOM 578 HD12 ILE A 37 -6.806 -29.443 -4.224 1.00 0.00 H ATOM 579 HD13 ILE A 37 -7.502 -31.060 -3.959 1.00 0.00 H ATOM 580 N ILE A 38 -6.401 -30.414 -6.798 1.00 0.00 N ATOM 581 CA ILE A 38 -7.734 -30.257 -7.357 1.00 0.00 C ATOM 582 C ILE A 38 -8.652 -29.627 -6.308 1.00 0.00 C ATOM 583 O ILE A 38 -9.824 -29.371 -6.576 1.00 0.00 O ATOM 584 CB ILE A 38 -8.248 -31.590 -7.902 1.00 0.00 C ATOM 585 CG1 ILE A 38 -8.097 -32.702 -6.861 1.00 0.00 C ATOM 586 CG2 ILE A 38 -7.559 -31.944 -9.222 1.00 0.00 C ATOM 587 CD1 ILE A 38 -9.464 -33.241 -6.434 1.00 0.00 C ATOM 588 H ILE A 38 -6.063 -31.355 -6.773 1.00 0.00 H ATOM 589 HA ILE A 38 -7.654 -29.572 -8.202 1.00 0.00 H ATOM 590 HB ILE A 38 -9.312 -31.486 -8.112 1.00 0.00 H ATOM 591 HG13 ILE A 38 -7.564 -32.321 -5.991 1.00 0.00 H ATOM 592 HG21 ILE A 38 -6.487 -31.774 -9.130 1.00 0.00 H ATOM 593 HG22 ILE A 38 -7.742 -32.993 -9.457 1.00 0.00 H ATOM 594 HG23 ILE A 38 -7.959 -31.318 -10.020 1.00 0.00 H ATOM 595 HD11 ILE A 38 -10.013 -33.577 -7.314 1.00 0.00 H ATOM 596 HD12 ILE A 38 -9.327 -34.078 -5.750 1.00 0.00 H ATOM 597 HD13 ILE A 38 -10.026 -32.452 -5.936 1.00 0.00 H TER 598 ILE A 38