ATOM 1 N ALA A 1 -17.439 12.076 3.892 1.00 0.00 N ATOM 2 CA ALA A 1 -16.202 11.780 4.667 1.00 0.00 C ATOM 3 C ALA A 1 -14.978 12.014 3.779 1.00 0.00 C ATOM 4 O ALA A 1 -13.905 12.333 4.254 1.00 0.00 O ATOM 5 CB ALA A 1 -16.228 10.322 5.129 1.00 0.00 C ATOM 6 H1 ALA A 1 -17.237 12.811 3.184 1.00 0.00 H ATOM 7 H2 ALA A 1 -17.764 11.212 3.414 1.00 0.00 H ATOM 8 H3 ALA A 1 -18.181 12.412 4.538 1.00 0.00 H ATOM 9 HA ALA A 1 -16.152 12.431 5.528 1.00 0.00 H ATOM 10 HB1 ALA A 1 -17.218 9.917 4.986 1.00 0.00 H ATOM 11 HB2 ALA A 1 -15.517 9.749 4.553 1.00 0.00 H ATOM 12 HB3 ALA A 1 -15.966 10.272 6.176 1.00 0.00 H ATOM 13 N VAL A 2 -15.130 11.856 2.493 1.00 0.00 N ATOM 14 CA VAL A 2 -13.980 12.067 1.573 1.00 0.00 C ATOM 15 C VAL A 2 -13.209 13.323 1.986 1.00 0.00 C ATOM 16 O VAL A 2 -13.775 14.271 2.495 1.00 0.00 O ATOM 17 CB VAL A 2 -14.497 12.235 0.142 1.00 0.00 C ATOM 18 CG1 VAL A 2 -15.513 13.378 0.098 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.327 12.560 -0.790 1.00 0.00 C ATOM 20 H VAL A 2 -16.001 11.596 2.132 1.00 0.00 H ATOM 21 HA VAL A 2 -13.326 11.211 1.619 1.00 0.00 H ATOM 22 HB VAL A 2 -14.972 11.319 -0.178 1.00 0.00 H ATOM 23 HG11 VAL A 2 -15.532 13.879 1.055 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.230 14.081 -0.671 1.00 0.00 H ATOM 25 HG13 VAL A 2 -16.492 12.980 -0.120 1.00 0.00 H ATOM 26 HG21 VAL A 2 -12.724 13.341 -0.352 1.00 0.00 H ATOM 27 HG22 VAL A 2 -12.724 11.676 -0.932 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.709 12.893 -1.744 1.00 0.00 H ATOM 29 N SER A 3 -11.923 13.339 1.767 1.00 0.00 N ATOM 30 CA SER A 3 -11.114 14.532 2.142 1.00 0.00 C ATOM 31 C SER A 3 -10.133 14.853 1.012 1.00 0.00 C ATOM 32 O SER A 3 -10.035 14.131 0.040 1.00 0.00 O ATOM 33 CB SER A 3 -10.340 14.239 3.431 1.00 0.00 C ATOM 34 OG SER A 3 -8.989 14.660 3.281 1.00 0.00 O ATOM 35 H SER A 3 -11.490 12.564 1.353 1.00 0.00 H ATOM 36 HA SER A 3 -11.770 15.377 2.300 1.00 0.00 H ATOM 37 HB2 SER A 3 -10.787 14.777 4.251 1.00 0.00 H ATOM 38 HB3 SER A 3 -10.376 13.176 3.637 1.00 0.00 H ATOM 39 HG SER A 3 -8.840 15.399 3.875 1.00 0.00 H ATOM 40 N GLU A 4 -9.408 15.931 1.129 1.00 0.00 N ATOM 41 CA GLU A 4 -8.437 16.296 0.061 1.00 0.00 C ATOM 42 C GLU A 4 -7.225 15.364 0.132 1.00 0.00 C ATOM 43 O GLU A 4 -6.910 14.666 -0.811 1.00 0.00 O ATOM 44 CB GLU A 4 -7.979 17.740 0.263 1.00 0.00 C ATOM 45 CG GLU A 4 -7.328 18.258 -1.020 1.00 0.00 C ATOM 46 CD GLU A 4 -8.341 19.092 -1.808 1.00 0.00 C ATOM 47 OE1 GLU A 4 -9.513 19.035 -1.474 1.00 0.00 O ATOM 48 OE2 GLU A 4 -7.926 19.774 -2.732 1.00 0.00 O ATOM 49 H GLU A 4 -9.502 16.502 1.919 1.00 0.00 H ATOM 50 HA GLU A 4 -8.910 16.200 -0.906 1.00 0.00 H ATOM 51 HB2 GLU A 4 -8.830 18.355 0.511 1.00 0.00 H ATOM 52 HB3 GLU A 4 -7.261 17.778 1.069 1.00 0.00 H ATOM 53 HG2 GLU A 4 -6.474 18.870 -0.769 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.007 17.422 -1.624 1.00 0.00 H ATOM 55 N HIS A 5 -6.539 15.352 1.242 1.00 0.00 N ATOM 56 CA HIS A 5 -5.348 14.473 1.370 1.00 0.00 C ATOM 57 C HIS A 5 -5.693 13.063 0.907 1.00 0.00 C ATOM 58 O HIS A 5 -4.832 12.321 0.478 1.00 0.00 O ATOM 59 CB HIS A 5 -4.879 14.442 2.816 1.00 0.00 C ATOM 60 CG HIS A 5 -3.407 14.729 2.872 1.00 0.00 C ATOM 61 ND1 HIS A 5 -2.449 13.756 2.639 1.00 0.00 N ATOM 62 CD2 HIS A 5 -2.715 15.881 3.137 1.00 0.00 C ATOM 63 CE1 HIS A 5 -1.242 14.337 2.767 1.00 0.00 C ATOM 64 NE2 HIS A 5 -1.348 15.634 3.071 1.00 0.00 N ATOM 65 H HIS A 5 -6.804 15.924 1.989 1.00 0.00 H ATOM 66 HA HIS A 5 -4.561 14.854 0.756 1.00 0.00 H ATOM 67 HB2 HIS A 5 -5.410 15.194 3.379 1.00 0.00 H ATOM 68 HB3 HIS A 5 -5.071 13.469 3.228 1.00 0.00 H ATOM 69 HD1 HIS A 5 -2.619 12.816 2.420 1.00 0.00 H ATOM 70 HD2 HIS A 5 -3.167 16.835 3.366 1.00 0.00 H ATOM 71 HE1 HIS A 5 -0.303 13.819 2.640 1.00 0.00 H ATOM 72 N GLN A 6 -6.939 12.681 0.970 1.00 0.00 N ATOM 73 CA GLN A 6 -7.300 11.322 0.505 1.00 0.00 C ATOM 74 C GLN A 6 -6.662 11.120 -0.868 1.00 0.00 C ATOM 75 O GLN A 6 -6.100 12.038 -1.428 1.00 0.00 O ATOM 76 CB GLN A 6 -8.812 11.192 0.405 1.00 0.00 C ATOM 77 CG GLN A 6 -9.317 10.248 1.497 1.00 0.00 C ATOM 78 CD GLN A 6 -9.873 8.975 0.857 1.00 0.00 C ATOM 79 OE1 GLN A 6 -10.077 8.921 -0.339 1.00 0.00 O ATOM 80 NE2 GLN A 6 -10.129 7.941 1.611 1.00 0.00 N ATOM 81 H GLN A 6 -7.628 13.287 1.309 1.00 0.00 H ATOM 82 HA GLN A 6 -6.920 10.596 1.200 1.00 0.00 H ATOM 83 HB2 GLN A 6 -9.256 12.161 0.534 1.00 0.00 H ATOM 84 HB3 GLN A 6 -9.072 10.794 -0.562 1.00 0.00 H ATOM 85 HG2 GLN A 6 -8.500 9.993 2.157 1.00 0.00 H ATOM 86 HG3 GLN A 6 -10.097 10.736 2.062 1.00 0.00 H ATOM 87 HE21 GLN A 6 -9.964 7.986 2.580 1.00 0.00 H ATOM 88 HE22 GLN A 6 -10.488 7.118 1.208 1.00 0.00 H ATOM 89 N LEU A 7 -6.709 9.941 -1.414 1.00 0.00 N ATOM 90 CA LEU A 7 -6.052 9.745 -2.733 1.00 0.00 C ATOM 91 C LEU A 7 -4.549 9.804 -2.480 1.00 0.00 C ATOM 92 O LEU A 7 -3.855 8.811 -2.573 1.00 0.00 O ATOM 93 CB LEU A 7 -6.465 10.861 -3.696 1.00 0.00 C ATOM 94 CG LEU A 7 -7.039 10.247 -4.974 1.00 0.00 C ATOM 95 CD1 LEU A 7 -8.335 10.969 -5.349 1.00 0.00 C ATOM 96 CD2 LEU A 7 -6.026 10.397 -6.110 1.00 0.00 C ATOM 97 H LEU A 7 -7.143 9.192 -0.955 1.00 0.00 H ATOM 98 HA LEU A 7 -6.321 8.780 -3.140 1.00 0.00 H ATOM 99 HB2 LEU A 7 -7.215 11.480 -3.225 1.00 0.00 H ATOM 100 HB3 LEU A 7 -5.604 11.462 -3.943 1.00 0.00 H ATOM 101 HG LEU A 7 -7.246 9.199 -4.808 1.00 0.00 H ATOM 102 HD11 LEU A 7 -8.842 11.285 -4.450 1.00 0.00 H ATOM 103 HD12 LEU A 7 -8.103 11.832 -5.955 1.00 0.00 H ATOM 104 HD13 LEU A 7 -8.972 10.297 -5.905 1.00 0.00 H ATOM 105 HD21 LEU A 7 -5.341 11.200 -5.877 1.00 0.00 H ATOM 106 HD22 LEU A 7 -5.475 9.476 -6.225 1.00 0.00 H ATOM 107 HD23 LEU A 7 -6.547 10.623 -7.029 1.00 0.00 H ATOM 108 N LEU A 8 -4.047 10.952 -2.101 1.00 0.00 N ATOM 109 CA LEU A 8 -2.631 11.059 -1.779 1.00 0.00 C ATOM 110 C LEU A 8 -2.422 10.280 -0.486 1.00 0.00 C ATOM 111 O LEU A 8 -1.408 9.646 -0.267 1.00 0.00 O ATOM 112 CB LEU A 8 -2.307 12.528 -1.575 1.00 0.00 C ATOM 113 CG LEU A 8 -1.043 12.663 -0.738 1.00 0.00 C ATOM 114 CD1 LEU A 8 0.020 11.728 -1.301 1.00 0.00 C ATOM 115 CD2 LEU A 8 -0.545 14.105 -0.790 1.00 0.00 C ATOM 116 H LEU A 8 -4.608 11.734 -1.986 1.00 0.00 H ATOM 117 HA LEU A 8 -2.044 10.661 -2.568 1.00 0.00 H ATOM 118 HB2 LEU A 8 -2.163 13.000 -2.536 1.00 0.00 H ATOM 119 HB3 LEU A 8 -3.124 12.993 -1.067 1.00 0.00 H ATOM 120 HG LEU A 8 -1.265 12.388 0.282 1.00 0.00 H ATOM 121 HD11 LEU A 8 -0.350 11.290 -2.217 1.00 0.00 H ATOM 122 HD12 LEU A 8 0.922 12.283 -1.503 1.00 0.00 H ATOM 123 HD13 LEU A 8 0.225 10.945 -0.587 1.00 0.00 H ATOM 124 HD21 LEU A 8 -1.390 14.777 -0.785 1.00 0.00 H ATOM 125 HD22 LEU A 8 0.077 14.302 0.070 1.00 0.00 H ATOM 126 HD23 LEU A 8 0.028 14.254 -1.693 1.00 0.00 H ATOM 127 N HIS A 9 -3.409 10.333 0.367 1.00 0.00 N ATOM 128 CA HIS A 9 -3.355 9.623 1.655 1.00 0.00 C ATOM 129 C HIS A 9 -3.699 8.145 1.448 1.00 0.00 C ATOM 130 O HIS A 9 -3.786 7.390 2.395 1.00 0.00 O ATOM 131 CB HIS A 9 -4.371 10.267 2.596 1.00 0.00 C ATOM 132 CG HIS A 9 -4.565 9.398 3.786 1.00 0.00 C ATOM 133 ND1 HIS A 9 -5.790 8.876 4.165 1.00 0.00 N ATOM 134 CD2 HIS A 9 -3.668 8.958 4.690 1.00 0.00 C ATOM 135 CE1 HIS A 9 -5.583 8.144 5.276 1.00 0.00 C ATOM 136 NE2 HIS A 9 -4.297 8.161 5.641 1.00 0.00 N ATOM 137 H HIS A 9 -4.201 10.853 0.152 1.00 0.00 H ATOM 138 HA HIS A 9 -2.371 9.717 2.070 1.00 0.00 H ATOM 139 HB2 HIS A 9 -3.985 11.215 2.923 1.00 0.00 H ATOM 140 HB3 HIS A 9 -5.310 10.407 2.086 1.00 0.00 H ATOM 141 HD1 HIS A 9 -6.648 9.014 3.711 1.00 0.00 H ATOM 142 HD2 HIS A 9 -2.627 9.205 4.659 1.00 0.00 H ATOM 143 HE1 HIS A 9 -6.358 7.610 5.805 1.00 0.00 H ATOM 144 N ASP A 10 -3.864 7.738 0.211 1.00 0.00 N ATOM 145 CA ASP A 10 -4.178 6.324 -0.123 1.00 0.00 C ATOM 146 C ASP A 10 -4.788 5.583 1.075 1.00 0.00 C ATOM 147 O ASP A 10 -5.981 5.651 1.293 1.00 0.00 O ATOM 148 CB ASP A 10 -2.875 5.682 -0.556 1.00 0.00 C ATOM 149 CG ASP A 10 -2.994 4.156 -0.536 1.00 0.00 C ATOM 150 OD1 ASP A 10 -3.890 3.643 -1.185 1.00 0.00 O ATOM 151 OD2 ASP A 10 -2.186 3.527 0.127 1.00 0.00 O ATOM 152 H ASP A 10 -3.751 8.367 -0.518 1.00 0.00 H ATOM 153 HA ASP A 10 -4.874 6.299 -0.947 1.00 0.00 H ATOM 154 HB2 ASP A 10 -2.642 6.017 -1.558 1.00 0.00 H ATOM 155 HB3 ASP A 10 -2.097 6.002 0.119 1.00 0.00 H ATOM 156 N LYS A 11 -3.973 4.893 1.847 1.00 0.00 N ATOM 157 CA LYS A 11 -4.475 4.139 3.045 1.00 0.00 C ATOM 158 C LYS A 11 -5.966 3.818 2.903 1.00 0.00 C ATOM 159 O LYS A 11 -6.813 4.569 3.343 1.00 0.00 O ATOM 160 CB LYS A 11 -4.256 4.986 4.299 1.00 0.00 C ATOM 161 CG LYS A 11 -3.318 4.247 5.254 1.00 0.00 C ATOM 162 CD LYS A 11 -3.902 2.871 5.579 1.00 0.00 C ATOM 163 CE LYS A 11 -3.901 2.661 7.094 1.00 0.00 C ATOM 164 NZ LYS A 11 -5.048 3.397 7.695 1.00 0.00 N ATOM 165 H LYS A 11 -3.016 4.878 1.642 1.00 0.00 H ATOM 166 HA LYS A 11 -3.922 3.216 3.141 1.00 0.00 H ATOM 167 HB2 LYS A 11 -3.812 5.933 4.018 1.00 0.00 H ATOM 168 HB3 LYS A 11 -5.204 5.159 4.788 1.00 0.00 H ATOM 169 HG2 LYS A 11 -2.350 4.127 4.788 1.00 0.00 H ATOM 170 HG3 LYS A 11 -3.212 4.815 6.166 1.00 0.00 H ATOM 171 HD2 LYS A 11 -4.915 2.814 5.206 1.00 0.00 H ATOM 172 HD3 LYS A 11 -3.302 2.106 5.110 1.00 0.00 H ATOM 173 HE2 LYS A 11 -3.996 1.607 7.311 1.00 0.00 H ATOM 174 HE3 LYS A 11 -2.976 3.034 7.508 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -5.114 4.344 7.271 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -5.929 2.873 7.515 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -4.903 3.488 8.720 1.00 0.00 H ATOM 178 N GLY A 12 -6.298 2.718 2.287 1.00 0.00 N ATOM 179 CA GLY A 12 -7.738 2.376 2.119 1.00 0.00 C ATOM 180 C GLY A 12 -7.971 1.875 0.696 1.00 0.00 C ATOM 181 O GLY A 12 -8.843 1.069 0.450 1.00 0.00 O ATOM 182 H GLY A 12 -5.604 2.117 1.929 1.00 0.00 H ATOM 183 HA2 GLY A 12 -8.008 1.602 2.824 1.00 0.00 H ATOM 184 HA3 GLY A 12 -8.341 3.253 2.293 1.00 0.00 H ATOM 185 N LYS A 13 -7.186 2.345 -0.240 1.00 0.00 N ATOM 186 CA LYS A 13 -7.332 1.894 -1.644 1.00 0.00 C ATOM 187 C LYS A 13 -6.969 0.451 -1.737 1.00 0.00 C ATOM 188 O LYS A 13 -6.032 0.089 -2.412 1.00 0.00 O ATOM 189 CB LYS A 13 -6.415 2.709 -2.532 1.00 0.00 C ATOM 190 CG LYS A 13 -6.833 4.176 -2.496 1.00 0.00 C ATOM 191 CD LYS A 13 -7.654 4.478 -3.743 1.00 0.00 C ATOM 192 CE LYS A 13 -6.721 4.496 -4.950 1.00 0.00 C ATOM 193 NZ LYS A 13 -7.430 3.938 -6.135 1.00 0.00 N ATOM 194 H LYS A 13 -6.491 2.988 -0.018 1.00 0.00 H ATOM 195 HA LYS A 13 -8.322 1.994 -1.964 1.00 0.00 H ATOM 196 HB2 LYS A 13 -5.413 2.611 -2.168 1.00 0.00 H ATOM 197 HB3 LYS A 13 -6.473 2.342 -3.545 1.00 0.00 H ATOM 198 HG2 LYS A 13 -7.426 4.367 -1.611 1.00 0.00 H ATOM 199 HG3 LYS A 13 -5.953 4.804 -2.486 1.00 0.00 H ATOM 200 HD2 LYS A 13 -8.402 3.708 -3.873 1.00 0.00 H ATOM 201 HD3 LYS A 13 -8.132 5.439 -3.641 1.00 0.00 H ATOM 202 HE2 LYS A 13 -6.416 5.511 -5.153 1.00 0.00 H ATOM 203 HE3 LYS A 13 -5.850 3.894 -4.732 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -8.452 3.915 -5.950 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -7.239 4.537 -6.965 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -7.091 2.972 -6.319 1.00 0.00 H ATOM 207 N SER A 14 -7.710 -0.376 -1.058 1.00 0.00 N ATOM 208 CA SER A 14 -7.411 -1.812 -1.083 1.00 0.00 C ATOM 209 C SER A 14 -5.936 -1.970 -0.927 1.00 0.00 C ATOM 210 O SER A 14 -5.217 -1.876 -1.885 1.00 0.00 O ATOM 211 CB SER A 14 -7.875 -2.427 -2.402 1.00 0.00 C ATOM 212 OG SER A 14 -6.956 -2.080 -3.430 1.00 0.00 O ATOM 213 H SER A 14 -8.460 -0.040 -0.525 1.00 0.00 H ATOM 214 HA SER A 14 -7.879 -2.302 -0.263 1.00 0.00 H ATOM 215 HB2 SER A 14 -7.915 -3.499 -2.309 1.00 0.00 H ATOM 216 HB3 SER A 14 -8.862 -2.050 -2.646 1.00 0.00 H ATOM 217 HG SER A 14 -7.409 -1.506 -4.052 1.00 0.00 H ATOM 218 N ILE A 15 -5.493 -2.205 0.286 1.00 0.00 N ATOM 219 CA ILE A 15 -4.037 -2.394 0.565 1.00 0.00 C ATOM 220 C ILE A 15 -3.379 -2.887 -0.706 1.00 0.00 C ATOM 221 O ILE A 15 -2.329 -2.427 -1.108 1.00 0.00 O ATOM 222 CB ILE A 15 -3.913 -3.385 1.703 1.00 0.00 C ATOM 223 CG1 ILE A 15 -3.402 -2.608 2.918 1.00 0.00 C ATOM 224 CG2 ILE A 15 -2.982 -4.563 1.348 1.00 0.00 C ATOM 225 CD1 ILE A 15 -1.896 -2.832 3.100 1.00 0.00 C ATOM 226 H ILE A 15 -6.136 -2.259 1.023 1.00 0.00 H ATOM 227 HA ILE A 15 -3.605 -1.455 0.859 1.00 0.00 H ATOM 228 HB ILE A 15 -4.894 -3.765 1.916 1.00 0.00 H ATOM 229 HG12 ILE A 15 -3.586 -1.555 2.759 1.00 0.00 H ATOM 230 HG13 ILE A 15 -3.936 -2.928 3.793 1.00 0.00 H ATOM 231 HG21 ILE A 15 -2.043 -4.179 0.980 1.00 0.00 H ATOM 232 HG22 ILE A 15 -2.806 -5.160 2.230 1.00 0.00 H ATOM 233 HG23 ILE A 15 -3.446 -5.172 0.587 1.00 0.00 H ATOM 234 HD11 ILE A 15 -1.442 -2.994 2.129 1.00 0.00 H ATOM 235 HD12 ILE A 15 -1.455 -1.963 3.564 1.00 0.00 H ATOM 236 HD13 ILE A 15 -1.734 -3.698 3.722 1.00 0.00 H ATOM 237 N GLN A 16 -4.091 -3.749 -1.376 1.00 0.00 N ATOM 238 CA GLN A 16 -3.683 -4.240 -2.700 1.00 0.00 C ATOM 239 C GLN A 16 -2.899 -3.128 -3.402 1.00 0.00 C ATOM 240 O GLN A 16 -1.896 -3.359 -4.048 1.00 0.00 O ATOM 241 CB GLN A 16 -4.999 -4.527 -3.455 1.00 0.00 C ATOM 242 CG GLN A 16 -5.027 -3.841 -4.824 1.00 0.00 C ATOM 243 CD GLN A 16 -3.981 -4.463 -5.760 1.00 0.00 C ATOM 244 OE1 GLN A 16 -3.915 -4.113 -6.922 1.00 0.00 O ATOM 245 NE2 GLN A 16 -3.155 -5.376 -5.311 1.00 0.00 N ATOM 246 H GLN A 16 -4.964 -4.018 -1.025 1.00 0.00 H ATOM 247 HA GLN A 16 -3.089 -5.134 -2.611 1.00 0.00 H ATOM 248 HB2 GLN A 16 -5.123 -5.588 -3.581 1.00 0.00 H ATOM 249 HB3 GLN A 16 -5.827 -4.133 -2.861 1.00 0.00 H ATOM 250 HG2 GLN A 16 -6.010 -3.950 -5.255 1.00 0.00 H ATOM 251 HG3 GLN A 16 -4.813 -2.788 -4.692 1.00 0.00 H ATOM 252 HE21 GLN A 16 -3.198 -5.668 -4.378 1.00 0.00 H ATOM 253 HE22 GLN A 16 -2.488 -5.768 -5.914 1.00 0.00 H ATOM 254 N ASP A 17 -3.367 -1.913 -3.260 1.00 0.00 N ATOM 255 CA ASP A 17 -2.659 -0.775 -3.904 1.00 0.00 C ATOM 256 C ASP A 17 -1.648 -0.199 -2.924 1.00 0.00 C ATOM 257 O ASP A 17 -0.509 0.037 -3.278 1.00 0.00 O ATOM 258 CB ASP A 17 -3.661 0.302 -4.326 1.00 0.00 C ATOM 259 CG ASP A 17 -4.729 -0.318 -5.230 1.00 0.00 C ATOM 260 OD1 ASP A 17 -4.368 -1.111 -6.083 1.00 0.00 O ATOM 261 OD2 ASP A 17 -5.890 0.013 -5.054 1.00 0.00 O ATOM 262 H ASP A 17 -4.193 -1.755 -2.714 1.00 0.00 H ATOM 263 HA ASP A 17 -2.125 -1.142 -4.765 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.130 0.720 -3.447 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.145 1.082 -4.865 1.00 0.00 H ATOM 266 N LEU A 18 -2.023 -0.017 -1.683 1.00 0.00 N ATOM 267 CA LEU A 18 -1.027 0.484 -0.698 1.00 0.00 C ATOM 268 C LEU A 18 0.217 -0.383 -0.880 1.00 0.00 C ATOM 269 O LEU A 18 1.337 0.026 -0.650 1.00 0.00 O ATOM 270 CB LEU A 18 -1.577 0.327 0.722 1.00 0.00 C ATOM 271 CG LEU A 18 -0.472 0.612 1.738 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.020 2.050 1.571 1.00 0.00 C ATOM 273 CD2 LEU A 18 -1.025 0.423 3.152 1.00 0.00 C ATOM 274 H LEU A 18 -2.932 -0.247 -1.397 1.00 0.00 H ATOM 275 HA LEU A 18 -0.790 1.519 -0.900 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.391 1.021 0.871 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.934 -0.682 0.858 1.00 0.00 H ATOM 278 HG LEU A 18 0.348 -0.072 1.576 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.398 2.471 0.668 1.00 0.00 H ATOM 280 HD12 LEU A 18 -0.291 2.638 2.421 1.00 0.00 H ATOM 281 HD13 LEU A 18 1.099 2.056 1.505 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.002 -0.034 3.099 1.00 0.00 H ATOM 283 HD22 LEU A 18 -0.361 -0.214 3.717 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.104 1.384 3.639 1.00 0.00 H ATOM 285 N ARG A 19 -0.008 -1.586 -1.345 1.00 0.00 N ATOM 286 CA ARG A 19 1.089 -2.534 -1.623 1.00 0.00 C ATOM 287 C ARG A 19 1.840 -2.054 -2.861 1.00 0.00 C ATOM 288 O ARG A 19 3.052 -1.972 -2.874 1.00 0.00 O ATOM 289 CB ARG A 19 0.438 -3.898 -1.888 1.00 0.00 C ATOM 290 CG ARG A 19 1.253 -4.719 -2.892 1.00 0.00 C ATOM 291 CD ARG A 19 0.485 -5.993 -3.252 1.00 0.00 C ATOM 292 NE ARG A 19 -0.432 -6.366 -2.136 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.248 -7.481 -1.484 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.131 -8.554 -2.122 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.443 -7.522 -0.195 1.00 0.00 N ATOM 296 H ARG A 19 -0.927 -1.866 -1.541 1.00 0.00 H ATOM 297 HA ARG A 19 1.765 -2.594 -0.786 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.356 -4.440 -0.963 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.554 -3.739 -2.291 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.408 -4.132 -3.787 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.206 -4.982 -2.460 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.095 -5.817 -4.146 1.00 0.00 H ATOM 303 HD3 ARG A 19 1.185 -6.796 -3.429 1.00 0.00 H ATOM 304 HE ARG A 19 -1.172 -5.771 -1.892 1.00 0.00 H ATOM 305 HH11 ARG A 19 0.282 -8.522 -3.111 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.271 -9.409 -1.623 1.00 0.00 H ATOM 307 HH21 ARG A 19 -0.732 -6.699 0.294 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.304 -8.378 0.305 1.00 0.00 H ATOM 309 N ARG A 20 1.128 -1.740 -3.907 1.00 0.00 N ATOM 310 CA ARG A 20 1.813 -1.275 -5.134 1.00 0.00 C ATOM 311 C ARG A 20 2.541 0.031 -4.833 1.00 0.00 C ATOM 312 O ARG A 20 3.400 0.467 -5.572 1.00 0.00 O ATOM 313 CB ARG A 20 0.808 -1.132 -6.273 1.00 0.00 C ATOM 314 CG ARG A 20 0.047 0.190 -6.184 1.00 0.00 C ATOM 315 CD ARG A 20 0.003 0.809 -7.577 1.00 0.00 C ATOM 316 NE ARG A 20 -1.384 0.731 -8.106 1.00 0.00 N ATOM 317 CZ ARG A 20 -1.721 1.428 -9.155 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.859 1.617 -10.116 1.00 0.00 N ATOM 319 NH2 ARG A 20 -2.918 1.939 -9.242 1.00 0.00 N ATOM 320 H ARG A 20 0.150 -1.815 -3.883 1.00 0.00 H ATOM 321 HA ARG A 20 2.542 -2.013 -5.410 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.335 -1.174 -7.217 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.109 -1.953 -6.219 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.960 0.004 -5.837 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.543 0.865 -5.507 1.00 0.00 H ATOM 326 HD2 ARG A 20 0.315 1.840 -7.527 1.00 0.00 H ATOM 327 HD3 ARG A 20 0.667 0.259 -8.231 1.00 0.00 H ATOM 328 HE ARG A 20 -2.042 0.152 -7.668 1.00 0.00 H ATOM 329 HH11 ARG A 20 0.060 1.227 -10.047 1.00 0.00 H ATOM 330 HH12 ARG A 20 -1.116 2.152 -10.920 1.00 0.00 H ATOM 331 HH21 ARG A 20 -3.577 1.796 -8.504 1.00 0.00 H ATOM 332 HH22 ARG A 20 -3.175 2.472 -10.048 1.00 0.00 H ATOM 333 N ARG A 21 2.255 0.631 -3.715 1.00 0.00 N ATOM 334 CA ARG A 21 3.000 1.854 -3.346 1.00 0.00 C ATOM 335 C ARG A 21 4.373 1.360 -2.921 1.00 0.00 C ATOM 336 O ARG A 21 5.388 1.979 -3.167 1.00 0.00 O ATOM 337 CB ARG A 21 2.295 2.568 -2.191 1.00 0.00 C ATOM 338 CG ARG A 21 1.817 3.944 -2.659 1.00 0.00 C ATOM 339 CD ARG A 21 0.699 3.771 -3.689 1.00 0.00 C ATOM 340 NE ARG A 21 -0.587 3.489 -2.987 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.687 4.064 -3.388 1.00 0.00 C ATOM 342 NH1 ARG A 21 -1.707 5.348 -3.613 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.768 3.352 -3.567 1.00 0.00 N ATOM 344 H ARG A 21 1.594 0.249 -3.100 1.00 0.00 H ATOM 345 HA ARG A 21 3.097 2.506 -4.201 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.443 1.979 -1.873 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.983 2.687 -1.365 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.446 4.502 -1.812 1.00 0.00 H ATOM 349 HG3 ARG A 21 2.640 4.477 -3.111 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.601 4.676 -4.270 1.00 0.00 H ATOM 351 HD3 ARG A 21 0.938 2.946 -4.345 1.00 0.00 H ATOM 352 HE ARG A 21 -0.604 2.874 -2.224 1.00 0.00 H ATOM 353 HH11 ARG A 21 -0.878 5.892 -3.479 1.00 0.00 H ATOM 354 HH12 ARG A 21 -2.550 5.790 -3.921 1.00 0.00 H ATOM 355 HH21 ARG A 21 -2.751 2.367 -3.399 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.612 3.793 -3.873 1.00 0.00 H ATOM 357 N PHE A 22 4.393 0.198 -2.324 1.00 0.00 N ATOM 358 CA PHE A 22 5.673 -0.422 -1.914 1.00 0.00 C ATOM 359 C PHE A 22 6.161 -1.307 -3.057 1.00 0.00 C ATOM 360 O PHE A 22 7.332 -1.614 -3.157 1.00 0.00 O ATOM 361 CB PHE A 22 5.446 -1.255 -0.675 1.00 0.00 C ATOM 362 CG PHE A 22 4.905 -0.347 0.359 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.680 0.718 0.809 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.609 -0.537 0.830 1.00 0.00 C ATOM 365 CE1 PHE A 22 5.154 1.603 1.737 1.00 0.00 C ATOM 366 CE2 PHE A 22 3.087 0.342 1.765 1.00 0.00 C ATOM 367 CZ PHE A 22 3.860 1.411 2.212 1.00 0.00 C ATOM 368 H PHE A 22 3.553 -0.283 -2.173 1.00 0.00 H ATOM 369 HA PHE A 22 6.385 0.342 -1.693 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.731 -2.015 -0.887 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.376 -1.690 -0.338 1.00 0.00 H ATOM 372 HD1 PHE A 22 6.685 0.855 0.437 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.019 -1.370 0.477 1.00 0.00 H ATOM 374 HE1 PHE A 22 5.747 2.433 2.092 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.085 0.202 2.139 1.00 0.00 H ATOM 376 HZ PHE A 22 3.456 2.089 2.910 1.00 0.00 H ATOM 377 N PHE A 23 5.241 -1.712 -3.916 1.00 0.00 N ATOM 378 CA PHE A 23 5.583 -2.584 -5.095 1.00 0.00 C ATOM 379 C PHE A 23 7.059 -2.422 -5.459 1.00 0.00 C ATOM 380 O PHE A 23 7.887 -3.252 -5.145 1.00 0.00 O ATOM 381 CB PHE A 23 4.755 -2.159 -6.307 1.00 0.00 C ATOM 382 CG PHE A 23 3.870 -3.265 -6.764 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.330 -4.165 -5.844 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.563 -3.363 -8.120 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.475 -5.166 -6.289 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.716 -4.365 -8.563 1.00 0.00 C ATOM 387 CZ PHE A 23 2.173 -5.261 -7.648 1.00 0.00 C ATOM 388 H PHE A 23 4.308 -1.436 -3.778 1.00 0.00 H ATOM 389 HA PHE A 23 5.367 -3.613 -4.857 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.141 -1.324 -6.048 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.411 -1.890 -7.117 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.572 -4.083 -4.795 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.988 -2.663 -8.823 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.051 -5.869 -5.588 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.476 -4.447 -9.612 1.00 0.00 H ATOM 396 HZ PHE A 23 1.519 -6.015 -7.988 1.00 0.00 H ATOM 397 N LEU A 24 7.386 -1.340 -6.115 1.00 0.00 N ATOM 398 CA LEU A 24 8.801 -1.099 -6.495 1.00 0.00 C ATOM 399 C LEU A 24 9.636 -0.931 -5.227 1.00 0.00 C ATOM 400 O LEU A 24 10.755 -1.397 -5.145 1.00 0.00 O ATOM 401 CB LEU A 24 8.896 0.171 -7.344 1.00 0.00 C ATOM 402 CG LEU A 24 7.895 0.090 -8.498 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.996 1.328 -8.484 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.654 0.028 -9.825 1.00 0.00 C ATOM 405 H LEU A 24 6.698 -0.683 -6.347 1.00 0.00 H ATOM 406 HA LEU A 24 9.171 -1.941 -7.062 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.671 1.031 -6.731 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.895 0.263 -7.743 1.00 0.00 H ATOM 409 HG LEU A 24 7.287 -0.796 -8.387 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.437 2.087 -7.854 1.00 0.00 H ATOM 411 HD12 LEU A 24 6.895 1.710 -9.489 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.023 1.062 -8.100 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.696 0.257 -9.656 1.00 0.00 H ATOM 414 HD22 LEU A 24 8.567 -0.964 -10.243 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.235 0.746 -10.514 1.00 0.00 H ATOM 416 N HIS A 25 9.105 -0.272 -4.230 1.00 0.00 N ATOM 417 CA HIS A 25 9.887 -0.091 -2.973 1.00 0.00 C ATOM 418 C HIS A 25 10.378 -1.458 -2.490 1.00 0.00 C ATOM 419 O HIS A 25 11.496 -1.603 -2.037 1.00 0.00 O ATOM 420 CB HIS A 25 9.005 0.543 -1.896 1.00 0.00 C ATOM 421 CG HIS A 25 9.879 1.130 -0.821 1.00 0.00 C ATOM 422 ND1 HIS A 25 10.156 2.486 -0.753 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.548 0.556 0.233 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.960 2.682 0.309 1.00 0.00 C ATOM 425 NE2 HIS A 25 11.230 1.538 0.945 1.00 0.00 N ATOM 426 H HIS A 25 8.194 0.100 -4.306 1.00 0.00 H ATOM 427 HA HIS A 25 10.736 0.548 -3.167 1.00 0.00 H ATOM 428 HB2 HIS A 25 8.402 1.324 -2.338 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.363 -0.212 -1.465 1.00 0.00 H ATOM 430 HD1 HIS A 25 9.827 3.177 -1.365 1.00 0.00 H ATOM 431 HD2 HIS A 25 10.545 -0.496 0.471 1.00 0.00 H ATOM 432 HE1 HIS A 25 11.341 3.647 0.611 1.00 0.00 H ATOM 433 N HIS A 26 9.549 -2.462 -2.581 1.00 0.00 N ATOM 434 CA HIS A 26 9.961 -3.811 -2.132 1.00 0.00 C ATOM 435 C HIS A 26 10.890 -4.447 -3.165 1.00 0.00 C ATOM 436 O HIS A 26 12.049 -4.702 -2.905 1.00 0.00 O ATOM 437 CB HIS A 26 8.735 -4.690 -1.969 1.00 0.00 C ATOM 438 CG HIS A 26 8.953 -5.578 -0.788 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.483 -5.096 0.393 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.755 -6.918 -0.596 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.591 -6.128 1.239 1.00 0.00 C ATOM 442 NE2 HIS A 26 9.158 -7.268 0.689 1.00 0.00 N ATOM 443 H HIS A 26 8.657 -2.327 -2.943 1.00 0.00 H ATOM 444 HA HIS A 26 10.460 -3.741 -1.189 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.859 -4.075 -1.813 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.614 -5.289 -2.849 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.736 -4.166 0.578 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.359 -7.599 -1.336 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.991 -6.046 2.233 1.00 0.00 H ATOM 450 N LEU A 27 10.380 -4.715 -4.334 1.00 0.00 N ATOM 451 CA LEU A 27 11.218 -5.349 -5.390 1.00 0.00 C ATOM 452 C LEU A 27 12.484 -4.520 -5.625 1.00 0.00 C ATOM 453 O LEU A 27 13.560 -5.056 -5.798 1.00 0.00 O ATOM 454 CB LEU A 27 10.414 -5.433 -6.689 1.00 0.00 C ATOM 455 CG LEU A 27 9.107 -6.189 -6.439 1.00 0.00 C ATOM 456 CD1 LEU A 27 8.193 -6.047 -7.659 1.00 0.00 C ATOM 457 CD2 LEU A 27 9.411 -7.669 -6.201 1.00 0.00 C ATOM 458 H LEU A 27 9.441 -4.507 -4.514 1.00 0.00 H ATOM 459 HA LEU A 27 11.494 -6.344 -5.077 1.00 0.00 H ATOM 460 HB2 LEU A 27 10.190 -4.436 -7.038 1.00 0.00 H ATOM 461 HB3 LEU A 27 10.991 -5.956 -7.434 1.00 0.00 H ATOM 462 HG LEU A 27 8.612 -5.777 -5.572 1.00 0.00 H ATOM 463 HD11 LEU A 27 8.760 -5.648 -8.487 1.00 0.00 H ATOM 464 HD12 LEU A 27 7.797 -7.015 -7.926 1.00 0.00 H ATOM 465 HD13 LEU A 27 7.379 -5.378 -7.423 1.00 0.00 H ATOM 466 HD21 LEU A 27 10.188 -7.990 -6.879 1.00 0.00 H ATOM 467 HD22 LEU A 27 9.741 -7.810 -5.183 1.00 0.00 H ATOM 468 HD23 LEU A 27 8.519 -8.252 -6.375 1.00 0.00 H ATOM 469 N ILE A 28 12.368 -3.220 -5.637 1.00 0.00 N ATOM 470 CA ILE A 28 13.572 -2.370 -5.866 1.00 0.00 C ATOM 471 C ILE A 28 14.080 -1.820 -4.532 1.00 0.00 C ATOM 472 O ILE A 28 14.308 -0.636 -4.387 1.00 0.00 O ATOM 473 CB ILE A 28 13.207 -1.206 -6.787 1.00 0.00 C ATOM 474 CG1 ILE A 28 12.662 -1.753 -8.108 1.00 0.00 C ATOM 475 CG2 ILE A 28 14.455 -0.362 -7.061 1.00 0.00 C ATOM 476 CD1 ILE A 28 12.018 -0.617 -8.904 1.00 0.00 C ATOM 477 H ILE A 28 11.492 -2.803 -5.498 1.00 0.00 H ATOM 478 HA ILE A 28 14.348 -2.964 -6.329 1.00 0.00 H ATOM 479 HB ILE A 28 12.455 -0.592 -6.311 1.00 0.00 H ATOM 480 HG12 ILE A 28 13.470 -2.183 -8.682 1.00 0.00 H ATOM 481 HG13 ILE A 28 11.921 -2.512 -7.905 1.00 0.00 H ATOM 482 HG21 ILE A 28 15.286 -0.757 -6.499 1.00 0.00 H ATOM 483 HG22 ILE A 28 14.686 -0.392 -8.115 1.00 0.00 H ATOM 484 HG23 ILE A 28 14.270 0.659 -6.762 1.00 0.00 H ATOM 485 HD11 ILE A 28 11.830 0.220 -8.248 1.00 0.00 H ATOM 486 HD12 ILE A 28 12.685 -0.311 -9.697 1.00 0.00 H ATOM 487 HD13 ILE A 28 11.085 -0.958 -9.329 1.00 0.00 H ATOM 488 N ALA A 29 14.266 -2.671 -3.560 1.00 0.00 N ATOM 489 CA ALA A 29 14.764 -2.202 -2.239 1.00 0.00 C ATOM 490 C ALA A 29 14.552 -3.300 -1.195 1.00 0.00 C ATOM 491 O ALA A 29 13.550 -3.332 -0.508 1.00 0.00 O ATOM 492 CB ALA A 29 14.002 -0.943 -1.815 1.00 0.00 C ATOM 493 H ALA A 29 14.084 -3.622 -3.701 1.00 0.00 H ATOM 494 HA ALA A 29 15.815 -1.978 -2.314 1.00 0.00 H ATOM 495 HB1 ALA A 29 13.288 -0.678 -2.579 1.00 0.00 H ATOM 496 HB2 ALA A 29 13.482 -1.132 -0.888 1.00 0.00 H ATOM 497 HB3 ALA A 29 14.699 -0.129 -1.678 1.00 0.00 H ATOM 498 N GLU A 30 15.488 -4.200 -1.068 1.00 0.00 N ATOM 499 CA GLU A 30 15.339 -5.292 -0.066 1.00 0.00 C ATOM 500 C GLU A 30 16.693 -5.970 0.157 1.00 0.00 C ATOM 501 O GLU A 30 16.813 -7.177 0.096 1.00 0.00 O ATOM 502 CB GLU A 30 14.327 -6.322 -0.577 1.00 0.00 C ATOM 503 CG GLU A 30 14.546 -6.559 -2.072 1.00 0.00 C ATOM 504 CD GLU A 30 13.815 -7.835 -2.497 1.00 0.00 C ATOM 505 OE1 GLU A 30 13.097 -8.385 -1.678 1.00 0.00 O ATOM 506 OE2 GLU A 30 13.986 -8.241 -3.635 1.00 0.00 O ATOM 507 H GLU A 30 16.290 -4.156 -1.629 1.00 0.00 H ATOM 508 HA GLU A 30 14.989 -4.877 0.867 1.00 0.00 H ATOM 509 HB2 GLU A 30 14.460 -7.252 -0.040 1.00 0.00 H ATOM 510 HB3 GLU A 30 13.325 -5.952 -0.416 1.00 0.00 H ATOM 511 HG2 GLU A 30 14.157 -5.719 -2.630 1.00 0.00 H ATOM 512 HG3 GLU A 30 15.603 -6.669 -2.269 1.00 0.00 H ATOM 513 N ILE A 31 17.713 -5.199 0.421 1.00 0.00 N ATOM 514 CA ILE A 31 19.060 -5.796 0.656 1.00 0.00 C ATOM 515 C ILE A 31 19.395 -5.703 2.140 1.00 0.00 C ATOM 516 O ILE A 31 20.519 -5.448 2.527 1.00 0.00 O ATOM 517 CB ILE A 31 20.106 -5.029 -0.145 1.00 0.00 C ATOM 518 CG1 ILE A 31 19.529 -4.655 -1.511 1.00 0.00 C ATOM 519 CG2 ILE A 31 21.350 -5.900 -0.334 1.00 0.00 C ATOM 520 CD1 ILE A 31 19.404 -5.911 -2.374 1.00 0.00 C ATOM 521 H ILE A 31 17.593 -4.228 0.470 1.00 0.00 H ATOM 522 HA ILE A 31 19.052 -6.830 0.355 1.00 0.00 H ATOM 523 HB ILE A 31 20.371 -4.133 0.396 1.00 0.00 H ATOM 524 HG12 ILE A 31 18.554 -4.208 -1.380 1.00 0.00 H ATOM 525 HG13 ILE A 31 20.186 -3.949 -1.999 1.00 0.00 H ATOM 526 HG21 ILE A 31 21.174 -6.878 0.090 1.00 0.00 H ATOM 527 HG22 ILE A 31 21.564 -5.998 -1.388 1.00 0.00 H ATOM 528 HG23 ILE A 31 22.191 -5.439 0.163 1.00 0.00 H ATOM 529 HD11 ILE A 31 19.425 -6.786 -1.740 1.00 0.00 H ATOM 530 HD12 ILE A 31 18.473 -5.884 -2.918 1.00 0.00 H ATOM 531 HD13 ILE A 31 20.228 -5.953 -3.071 1.00 0.00 H ATOM 532 N HIS A 32 18.418 -5.909 2.965 1.00 0.00 N ATOM 533 CA HIS A 32 18.638 -5.841 4.436 1.00 0.00 C ATOM 534 C HIS A 32 17.290 -5.673 5.140 1.00 0.00 C ATOM 535 O HIS A 32 17.039 -4.680 5.794 1.00 0.00 O ATOM 536 CB HIS A 32 19.540 -4.649 4.765 1.00 0.00 C ATOM 537 CG HIS A 32 20.895 -5.148 5.182 1.00 0.00 C ATOM 538 ND1 HIS A 32 21.072 -5.980 6.277 1.00 0.00 N ATOM 539 CD2 HIS A 32 22.149 -4.947 4.659 1.00 0.00 C ATOM 540 CE1 HIS A 32 22.388 -6.244 6.378 1.00 0.00 C ATOM 541 NE2 HIS A 32 23.089 -5.640 5.416 1.00 0.00 N ATOM 542 H HIS A 32 17.533 -6.112 2.612 1.00 0.00 H ATOM 543 HA HIS A 32 19.107 -6.752 4.769 1.00 0.00 H ATOM 544 HB2 HIS A 32 19.640 -4.020 3.889 1.00 0.00 H ATOM 545 HB3 HIS A 32 19.102 -4.079 5.572 1.00 0.00 H ATOM 546 HD1 HIS A 32 20.367 -6.313 6.871 1.00 0.00 H ATOM 547 HD2 HIS A 32 22.373 -4.343 3.792 1.00 0.00 H ATOM 548 HE1 HIS A 32 22.822 -6.872 7.142 1.00 0.00 H ATOM 549 N THR A 33 16.420 -6.637 5.011 1.00 0.00 N ATOM 550 CA THR A 33 15.089 -6.534 5.672 1.00 0.00 C ATOM 551 C THR A 33 15.243 -6.785 7.174 1.00 0.00 C ATOM 552 O THR A 33 15.978 -7.656 7.594 1.00 0.00 O ATOM 553 CB THR A 33 14.141 -7.578 5.075 1.00 0.00 C ATOM 554 OG1 THR A 33 14.703 -8.096 3.877 1.00 0.00 O ATOM 555 CG2 THR A 33 12.790 -6.927 4.768 1.00 0.00 C ATOM 556 H THR A 33 16.642 -7.429 4.479 1.00 0.00 H ATOM 557 HA THR A 33 14.683 -5.546 5.513 1.00 0.00 H ATOM 558 HB THR A 33 13.996 -8.381 5.782 1.00 0.00 H ATOM 559 HG1 THR A 33 15.297 -8.811 4.113 1.00 0.00 H ATOM 560 HG21 THR A 33 12.509 -6.280 5.585 1.00 0.00 H ATOM 561 HG22 THR A 33 12.868 -6.347 3.860 1.00 0.00 H ATOM 562 HG23 THR A 33 12.042 -7.695 4.640 1.00 0.00 H ATOM 563 N ALA A 34 14.556 -6.029 7.987 1.00 0.00 N ATOM 564 CA ALA A 34 14.664 -6.225 9.460 1.00 0.00 C ATOM 565 C ALA A 34 13.263 -6.291 10.069 1.00 0.00 C ATOM 566 O ALA A 34 12.979 -5.482 10.938 1.00 0.00 O ATOM 567 CB ALA A 34 15.434 -5.055 10.076 1.00 0.00 C ATOM 568 OXT ALA A 34 12.499 -7.146 9.657 1.00 0.00 O ATOM 569 H ALA A 34 13.968 -5.332 7.627 1.00 0.00 H ATOM 570 HA ALA A 34 15.188 -7.147 9.662 1.00 0.00 H ATOM 571 HB1 ALA A 34 16.114 -4.645 9.343 1.00 0.00 H ATOM 572 HB2 ALA A 34 14.737 -4.290 10.388 1.00 0.00 H ATOM 573 HB3 ALA A 34 15.994 -5.402 10.932 1.00 0.00 H TER 574 ALA A 34