ATOM 1 N ASP A 1 -26.690 -6.157 -14.910 1.00 0.00 N ATOM 2 CA ASP A 1 -27.409 -6.782 -13.758 1.00 0.00 C ATOM 3 C ASP A 1 -26.498 -6.832 -12.526 1.00 0.00 C ATOM 4 O ASP A 1 -25.331 -7.163 -12.623 1.00 0.00 O ATOM 5 CB ASP A 1 -27.760 -8.197 -14.222 1.00 0.00 C ATOM 6 CG ASP A 1 -29.013 -8.677 -13.489 1.00 0.00 C ATOM 7 OD1 ASP A 1 -28.867 -9.255 -12.425 1.00 0.00 O ATOM 8 OD2 ASP A 1 -30.095 -8.457 -14.004 1.00 0.00 O ATOM 9 HA ASP A 1 -28.311 -6.233 -13.538 1.00 0.00 H ATOM 10 HB2 ASP A 1 -27.946 -8.193 -15.287 1.00 0.00 H ATOM 11 HB3 ASP A 1 -26.939 -8.863 -14.002 1.00 0.00 H ATOM 12 N THR A 2 -27.024 -6.502 -11.370 1.00 0.00 N ATOM 13 CA THR A 2 -26.192 -6.527 -10.125 1.00 0.00 C ATOM 14 C THR A 2 -27.042 -6.956 -8.922 1.00 0.00 C ATOM 15 O THR A 2 -27.799 -6.173 -8.376 1.00 0.00 O ATOM 16 CB THR A 2 -25.692 -5.086 -9.939 1.00 0.00 C ATOM 17 OG1 THR A 2 -26.764 -4.175 -10.151 1.00 0.00 O ATOM 18 CG2 THR A 2 -24.568 -4.793 -10.937 1.00 0.00 C ATOM 19 H THR A 2 -27.967 -6.238 -11.321 1.00 0.00 H ATOM 20 HA THR A 2 -25.353 -7.192 -10.247 1.00 0.00 H ATOM 21 HB THR A 2 -25.312 -4.965 -8.936 1.00 0.00 H ATOM 22 HG1 THR A 2 -27.358 -4.235 -9.398 1.00 0.00 H ATOM 23 HG21 THR A 2 -23.897 -5.638 -10.981 1.00 0.00 H ATOM 24 HG22 THR A 2 -24.024 -3.916 -10.619 1.00 0.00 H ATOM 25 HG23 THR A 2 -24.992 -4.619 -11.915 1.00 0.00 H ATOM 26 N GLU A 3 -26.919 -8.191 -8.504 1.00 0.00 N ATOM 27 CA GLU A 3 -27.712 -8.672 -7.332 1.00 0.00 C ATOM 28 C GLU A 3 -26.773 -9.033 -6.175 1.00 0.00 C ATOM 29 O GLU A 3 -26.049 -10.010 -6.236 1.00 0.00 O ATOM 30 CB GLU A 3 -28.461 -9.911 -7.837 1.00 0.00 C ATOM 31 CG GLU A 3 -29.640 -10.220 -6.905 1.00 0.00 C ATOM 32 CD GLU A 3 -30.741 -9.172 -7.095 1.00 0.00 C ATOM 33 OE1 GLU A 3 -31.570 -9.362 -7.971 1.00 0.00 O ATOM 34 OE2 GLU A 3 -30.740 -8.199 -6.357 1.00 0.00 O ATOM 35 H GLU A 3 -26.299 -8.801 -8.958 1.00 0.00 H ATOM 36 HA GLU A 3 -28.417 -7.918 -7.022 1.00 0.00 H ATOM 37 HB2 GLU A 3 -28.831 -9.726 -8.836 1.00 0.00 H ATOM 38 HB3 GLU A 3 -27.789 -10.757 -7.853 1.00 0.00 H ATOM 39 HG2 GLU A 3 -30.033 -11.199 -7.136 1.00 0.00 H ATOM 40 HG3 GLU A 3 -29.301 -10.202 -5.880 1.00 0.00 H ATOM 41 N ILE A 4 -26.786 -8.242 -5.123 1.00 0.00 N ATOM 42 CA ILE A 4 -25.903 -8.505 -3.934 1.00 0.00 C ATOM 43 C ILE A 4 -24.425 -8.549 -4.353 1.00 0.00 C ATOM 44 O ILE A 4 -23.880 -9.594 -4.659 1.00 0.00 O ATOM 45 CB ILE A 4 -26.350 -9.858 -3.362 1.00 0.00 C ATOM 46 CG1 ILE A 4 -27.842 -9.803 -3.005 1.00 0.00 C ATOM 47 CG2 ILE A 4 -25.541 -10.174 -2.100 1.00 0.00 C ATOM 48 CD1 ILE A 4 -28.385 -11.225 -2.847 1.00 0.00 C ATOM 49 H ILE A 4 -27.383 -7.466 -5.115 1.00 0.00 H ATOM 50 HA ILE A 4 -26.051 -7.734 -3.193 1.00 0.00 H ATOM 51 HB ILE A 4 -26.183 -10.630 -4.097 1.00 0.00 H ATOM 52 HG12 ILE A 4 -27.970 -9.263 -2.077 1.00 0.00 H ATOM 53 HG13 ILE A 4 -28.383 -9.299 -3.791 1.00 0.00 H ATOM 54 HG21 ILE A 4 -25.335 -9.257 -1.566 1.00 0.00 H ATOM 55 HG22 ILE A 4 -24.610 -10.646 -2.379 1.00 0.00 H ATOM 56 HG23 ILE A 4 -26.107 -10.840 -1.466 1.00 0.00 H ATOM 57 HD11 ILE A 4 -29.450 -11.187 -2.674 1.00 0.00 H ATOM 58 HD12 ILE A 4 -27.902 -11.704 -2.008 1.00 0.00 H ATOM 59 HD13 ILE A 4 -28.186 -11.788 -3.747 1.00 0.00 H ATOM 60 N ILE A 5 -23.773 -7.415 -4.357 1.00 0.00 N ATOM 61 CA ILE A 5 -22.327 -7.373 -4.745 1.00 0.00 C ATOM 62 C ILE A 5 -21.441 -7.083 -3.518 1.00 0.00 C ATOM 63 O ILE A 5 -20.299 -6.681 -3.650 1.00 0.00 O ATOM 64 CB ILE A 5 -22.233 -6.243 -5.780 1.00 0.00 C ATOM 65 CG1 ILE A 5 -20.877 -6.310 -6.492 1.00 0.00 C ATOM 66 CG2 ILE A 5 -22.381 -4.879 -5.091 1.00 0.00 C ATOM 67 CD1 ILE A 5 -21.075 -6.106 -7.995 1.00 0.00 C ATOM 68 H ILE A 5 -24.233 -6.590 -4.099 1.00 0.00 H ATOM 69 HA ILE A 5 -22.037 -8.307 -5.199 1.00 0.00 H ATOM 70 HB ILE A 5 -23.025 -6.361 -6.505 1.00 0.00 H ATOM 71 HG12 ILE A 5 -20.228 -5.536 -6.106 1.00 0.00 H ATOM 72 HG13 ILE A 5 -20.426 -7.275 -6.318 1.00 0.00 H ATOM 73 HG21 ILE A 5 -23.234 -4.900 -4.431 1.00 0.00 H ATOM 74 HG22 ILE A 5 -22.523 -4.113 -5.839 1.00 0.00 H ATOM 75 HG23 ILE A 5 -21.489 -4.665 -4.522 1.00 0.00 H ATOM 76 HD11 ILE A 5 -21.622 -6.945 -8.402 1.00 0.00 H ATOM 77 HD12 ILE A 5 -20.113 -6.035 -8.479 1.00 0.00 H ATOM 78 HD13 ILE A 5 -21.633 -5.198 -8.164 1.00 0.00 H ATOM 79 N GLY A 6 -21.956 -7.288 -2.329 1.00 0.00 N ATOM 80 CA GLY A 6 -21.149 -7.028 -1.099 1.00 0.00 C ATOM 81 C GLY A 6 -21.628 -5.734 -0.434 1.00 0.00 C ATOM 82 O GLY A 6 -22.717 -5.673 0.106 1.00 0.00 O ATOM 83 H GLY A 6 -22.875 -7.615 -2.246 1.00 0.00 H ATOM 84 HA2 GLY A 6 -21.269 -7.853 -0.411 1.00 0.00 H ATOM 85 HA3 GLY A 6 -20.108 -6.929 -1.364 1.00 0.00 H ATOM 86 N GLY A 7 -20.824 -4.700 -0.472 1.00 0.00 N ATOM 87 CA GLY A 7 -21.230 -3.405 0.156 1.00 0.00 C ATOM 88 C GLY A 7 -19.990 -2.678 0.685 1.00 0.00 C ATOM 89 O GLY A 7 -19.621 -1.628 0.192 1.00 0.00 O ATOM 90 H GLY A 7 -19.952 -4.775 -0.914 1.00 0.00 H ATOM 91 HA2 GLY A 7 -21.723 -2.789 -0.581 1.00 0.00 H ATOM 92 HA3 GLY A 7 -21.906 -3.598 0.975 1.00 0.00 H ATOM 93 N LEU A 8 -19.347 -3.226 1.689 1.00 0.00 N ATOM 94 CA LEU A 8 -18.128 -2.568 2.254 1.00 0.00 C ATOM 95 C LEU A 8 -17.184 -3.608 2.879 1.00 0.00 C ATOM 96 O LEU A 8 -16.495 -3.330 3.845 1.00 0.00 O ATOM 97 CB LEU A 8 -18.660 -1.609 3.325 1.00 0.00 C ATOM 98 CG LEU A 8 -17.792 -0.348 3.362 1.00 0.00 C ATOM 99 CD1 LEU A 8 -18.592 0.842 2.824 1.00 0.00 C ATOM 100 CD2 LEU A 8 -17.365 -0.063 4.804 1.00 0.00 C ATOM 101 H LEU A 8 -19.666 -4.072 2.069 1.00 0.00 H ATOM 102 HA LEU A 8 -17.614 -2.010 1.487 1.00 0.00 H ATOM 103 HB2 LEU A 8 -19.680 -1.339 3.091 1.00 0.00 H ATOM 104 HB3 LEU A 8 -18.629 -2.094 4.289 1.00 0.00 H ATOM 105 HG LEU A 8 -16.915 -0.496 2.748 1.00 0.00 H ATOM 106 HD11 LEU A 8 -18.910 0.634 1.813 1.00 0.00 H ATOM 107 HD12 LEU A 8 -17.970 1.725 2.830 1.00 0.00 H ATOM 108 HD13 LEU A 8 -19.458 1.006 3.448 1.00 0.00 H ATOM 109 HD21 LEU A 8 -18.236 0.165 5.399 1.00 0.00 H ATOM 110 HD22 LEU A 8 -16.689 0.779 4.820 1.00 0.00 H ATOM 111 HD23 LEU A 8 -16.868 -0.932 5.211 1.00 0.00 H ATOM 112 N THR A 9 -17.138 -4.801 2.335 1.00 0.00 N ATOM 113 CA THR A 9 -16.231 -5.853 2.897 1.00 0.00 C ATOM 114 C THR A 9 -15.227 -6.306 1.830 1.00 0.00 C ATOM 115 O THR A 9 -15.155 -7.471 1.481 1.00 0.00 O ATOM 116 CB THR A 9 -17.150 -7.011 3.308 1.00 0.00 C ATOM 117 OG1 THR A 9 -17.968 -7.391 2.208 1.00 0.00 O ATOM 118 CG2 THR A 9 -18.036 -6.580 4.479 1.00 0.00 C ATOM 119 H THR A 9 -17.695 -5.006 1.554 1.00 0.00 H ATOM 120 HA THR A 9 -15.711 -5.473 3.763 1.00 0.00 H ATOM 121 HB THR A 9 -16.546 -7.852 3.612 1.00 0.00 H ATOM 122 HG1 THR A 9 -17.427 -7.902 1.599 1.00 0.00 H ATOM 123 HG21 THR A 9 -18.768 -5.865 4.133 1.00 0.00 H ATOM 124 HG22 THR A 9 -17.425 -6.129 5.246 1.00 0.00 H ATOM 125 HG23 THR A 9 -18.542 -7.445 4.885 1.00 0.00 H ATOM 126 N ILE A 10 -14.448 -5.391 1.312 1.00 0.00 N ATOM 127 CA ILE A 10 -13.442 -5.764 0.266 1.00 0.00 C ATOM 128 C ILE A 10 -12.129 -6.210 0.925 1.00 0.00 C ATOM 129 O ILE A 10 -11.769 -5.726 1.982 1.00 0.00 O ATOM 130 CB ILE A 10 -13.222 -4.501 -0.586 1.00 0.00 C ATOM 131 CG1 ILE A 10 -12.742 -3.336 0.293 1.00 0.00 C ATOM 132 CG2 ILE A 10 -14.533 -4.110 -1.273 1.00 0.00 C ATOM 133 CD1 ILE A 10 -11.905 -2.371 -0.550 1.00 0.00 C ATOM 134 H ILE A 10 -14.524 -4.461 1.612 1.00 0.00 H ATOM 135 HA ILE A 10 -13.834 -6.556 -0.353 1.00 0.00 H ATOM 136 HB ILE A 10 -12.478 -4.711 -1.342 1.00 0.00 H ATOM 137 HG12 ILE A 10 -13.598 -2.813 0.696 1.00 0.00 H ATOM 138 HG13 ILE A 10 -12.140 -3.718 1.103 1.00 0.00 H ATOM 139 HG21 ILE A 10 -14.362 -3.259 -1.917 1.00 0.00 H ATOM 140 HG22 ILE A 10 -15.269 -3.854 -0.526 1.00 0.00 H ATOM 141 HG23 ILE A 10 -14.892 -4.940 -1.862 1.00 0.00 H ATOM 142 HD11 ILE A 10 -11.172 -2.928 -1.116 1.00 0.00 H ATOM 143 HD12 ILE A 10 -11.400 -1.670 0.100 1.00 0.00 H ATOM 144 HD13 ILE A 10 -12.550 -1.831 -1.228 1.00 0.00 H ATOM 145 N PRO A 11 -11.451 -7.125 0.272 1.00 0.00 N ATOM 146 CA PRO A 11 -10.162 -7.640 0.800 1.00 0.00 C ATOM 147 C PRO A 11 -9.051 -6.594 0.610 1.00 0.00 C ATOM 148 O PRO A 11 -9.023 -5.901 -0.389 1.00 0.00 O ATOM 149 CB PRO A 11 -9.894 -8.879 -0.052 1.00 0.00 C ATOM 150 CG PRO A 11 -10.641 -8.645 -1.327 1.00 0.00 C ATOM 151 CD PRO A 11 -11.818 -7.762 -1.002 1.00 0.00 C ATOM 152 HA PRO A 11 -10.258 -7.916 1.836 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.835 -8.978 -0.246 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.271 -9.762 0.439 1.00 0.00 H ATOM 155 HG2 PRO A 11 -9.998 -8.155 -2.045 1.00 0.00 H ATOM 156 HG3 PRO A 11 -10.992 -9.584 -1.727 1.00 0.00 H ATOM 157 HD2 PRO A 11 -11.955 -7.018 -1.775 1.00 0.00 H ATOM 158 HD3 PRO A 11 -12.713 -8.352 -0.878 1.00 0.00 H ATOM 159 N PRO A 12 -8.169 -6.516 1.582 1.00 0.00 N ATOM 160 CA PRO A 12 -7.044 -5.545 1.521 1.00 0.00 C ATOM 161 C PRO A 12 -5.918 -6.069 0.615 1.00 0.00 C ATOM 162 O PRO A 12 -4.816 -6.334 1.063 1.00 0.00 O ATOM 163 CB PRO A 12 -6.584 -5.447 2.971 1.00 0.00 C ATOM 164 CG PRO A 12 -6.993 -6.740 3.612 1.00 0.00 C ATOM 165 CD PRO A 12 -8.140 -7.311 2.815 1.00 0.00 C ATOM 166 HA PRO A 12 -7.390 -4.583 1.179 1.00 0.00 H ATOM 167 HB2 PRO A 12 -5.511 -5.326 3.016 1.00 0.00 H ATOM 168 HB3 PRO A 12 -7.076 -4.624 3.459 1.00 0.00 H ATOM 169 HG2 PRO A 12 -6.161 -7.429 3.605 1.00 0.00 H ATOM 170 HG3 PRO A 12 -7.312 -6.561 4.627 1.00 0.00 H ATOM 171 HD2 PRO A 12 -7.958 -8.353 2.590 1.00 0.00 H ATOM 172 HD3 PRO A 12 -9.068 -7.196 3.353 1.00 0.00 H ATOM 173 N VAL A 13 -6.189 -6.218 -0.657 1.00 0.00 N ATOM 174 CA VAL A 13 -5.137 -6.723 -1.600 1.00 0.00 C ATOM 175 C VAL A 13 -4.141 -5.604 -1.942 1.00 0.00 C ATOM 176 O VAL A 13 -2.946 -5.827 -1.998 1.00 0.00 O ATOM 177 CB VAL A 13 -5.882 -7.209 -2.860 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.884 -8.303 -2.478 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.632 -6.047 -3.527 1.00 0.00 C ATOM 180 H VAL A 13 -7.085 -5.996 -0.987 1.00 0.00 H ATOM 181 HA VAL A 13 -4.613 -7.553 -1.150 1.00 0.00 H ATOM 182 HB VAL A 13 -5.162 -7.617 -3.556 1.00 0.00 H ATOM 183 HG11 VAL A 13 -6.427 -8.978 -1.769 1.00 0.00 H ATOM 184 HG12 VAL A 13 -7.170 -8.852 -3.363 1.00 0.00 H ATOM 185 HG13 VAL A 13 -7.759 -7.851 -2.036 1.00 0.00 H ATOM 186 HG21 VAL A 13 -5.925 -5.412 -4.041 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.154 -5.473 -2.779 1.00 0.00 H ATOM 188 HG23 VAL A 13 -7.343 -6.441 -4.238 1.00 0.00 H ATOM 189 N VAL A 14 -4.621 -4.400 -2.157 1.00 0.00 N ATOM 190 CA VAL A 14 -3.694 -3.267 -2.480 1.00 0.00 C ATOM 191 C VAL A 14 -2.812 -2.951 -1.264 1.00 0.00 C ATOM 192 O VAL A 14 -1.660 -2.591 -1.404 1.00 0.00 O ATOM 193 CB VAL A 14 -4.585 -2.063 -2.838 1.00 0.00 C ATOM 194 CG1 VAL A 14 -5.417 -2.387 -4.083 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.526 -1.727 -1.672 1.00 0.00 C ATOM 196 H VAL A 14 -5.586 -4.242 -2.096 1.00 0.00 H ATOM 197 HA VAL A 14 -3.076 -3.528 -3.326 1.00 0.00 H ATOM 198 HB VAL A 14 -3.955 -1.209 -3.048 1.00 0.00 H ATOM 199 HG11 VAL A 14 -5.797 -1.471 -4.510 1.00 0.00 H ATOM 200 HG12 VAL A 14 -6.243 -3.026 -3.809 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.797 -2.892 -4.808 1.00 0.00 H ATOM 202 HG21 VAL A 14 -6.190 -0.926 -1.966 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.945 -1.415 -0.818 1.00 0.00 H ATOM 204 HG23 VAL A 14 -6.110 -2.597 -1.413 1.00 0.00 H ATOM 205 N ALA A 15 -3.346 -3.102 -0.074 1.00 0.00 N ATOM 206 CA ALA A 15 -2.543 -2.829 1.157 1.00 0.00 C ATOM 207 C ALA A 15 -1.429 -3.874 1.294 1.00 0.00 C ATOM 208 O ALA A 15 -0.319 -3.563 1.685 1.00 0.00 O ATOM 209 CB ALA A 15 -3.539 -2.946 2.316 1.00 0.00 C ATOM 210 H ALA A 15 -4.275 -3.405 0.008 1.00 0.00 H ATOM 211 HA ALA A 15 -2.128 -1.835 1.124 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.418 -2.360 2.095 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.079 -2.578 3.222 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.817 -3.981 2.448 1.00 0.00 H ATOM 215 N LEU A 16 -1.719 -5.113 0.965 1.00 0.00 N ATOM 216 CA LEU A 16 -0.683 -6.187 1.060 1.00 0.00 C ATOM 217 C LEU A 16 0.443 -5.923 0.052 1.00 0.00 C ATOM 218 O LEU A 16 1.607 -6.085 0.362 1.00 0.00 O ATOM 219 CB LEU A 16 -1.420 -7.488 0.719 1.00 0.00 C ATOM 220 CG LEU A 16 -0.578 -8.690 1.155 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.500 -9.846 1.549 1.00 0.00 C ATOM 222 CD2 LEU A 16 0.323 -9.132 -0.002 1.00 0.00 C ATOM 223 H LEU A 16 -2.621 -5.332 0.646 1.00 0.00 H ATOM 224 HA LEU A 16 -0.287 -6.239 2.062 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.371 -7.507 1.234 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.590 -7.536 -0.347 1.00 0.00 H ATOM 227 HG LEU A 16 0.032 -8.413 2.004 1.00 0.00 H ATOM 228 HD11 LEU A 16 -0.906 -10.683 1.884 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.092 -10.142 0.695 1.00 0.00 H ATOM 230 HD13 LEU A 16 -2.155 -9.528 2.349 1.00 0.00 H ATOM 231 HD21 LEU A 16 1.239 -8.560 0.017 1.00 0.00 H ATOM 232 HD22 LEU A 16 -0.186 -8.967 -0.939 1.00 0.00 H ATOM 233 HD23 LEU A 16 0.553 -10.183 0.102 1.00 0.00 H ATOM 234 N VAL A 17 0.103 -5.510 -1.146 1.00 0.00 N ATOM 235 CA VAL A 17 1.156 -5.223 -2.174 1.00 0.00 C ATOM 236 C VAL A 17 2.033 -4.049 -1.709 1.00 0.00 C ATOM 237 O VAL A 17 3.240 -4.070 -1.861 1.00 0.00 O ATOM 238 CB VAL A 17 0.383 -4.862 -3.451 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.347 -4.318 -4.510 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.308 -6.114 -4.000 1.00 0.00 C ATOM 241 H VAL A 17 -0.844 -5.380 -1.367 1.00 0.00 H ATOM 242 HA VAL A 17 1.761 -6.099 -2.344 1.00 0.00 H ATOM 243 HB VAL A 17 -0.359 -4.111 -3.223 1.00 0.00 H ATOM 244 HG11 VAL A 17 0.855 -4.302 -5.472 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.219 -4.954 -4.563 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.648 -3.316 -4.243 1.00 0.00 H ATOM 247 HG21 VAL A 17 0.435 -6.860 -4.241 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.863 -5.858 -4.891 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.985 -6.508 -3.256 1.00 0.00 H ATOM 250 N VAL A 18 1.433 -3.035 -1.131 1.00 0.00 N ATOM 251 CA VAL A 18 2.229 -1.867 -0.642 1.00 0.00 C ATOM 252 C VAL A 18 3.127 -2.307 0.524 1.00 0.00 C ATOM 253 O VAL A 18 4.315 -2.038 0.537 1.00 0.00 O ATOM 254 CB VAL A 18 1.188 -0.834 -0.181 1.00 0.00 C ATOM 255 CG1 VAL A 18 1.873 0.277 0.624 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.504 -0.218 -1.404 1.00 0.00 C ATOM 257 H VAL A 18 0.459 -3.048 -1.011 1.00 0.00 H ATOM 258 HA VAL A 18 2.825 -1.458 -1.442 1.00 0.00 H ATOM 259 HB VAL A 18 0.449 -1.322 0.440 1.00 0.00 H ATOM 260 HG11 VAL A 18 1.235 1.149 0.648 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.814 0.531 0.159 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.050 -0.066 1.633 1.00 0.00 H ATOM 263 HG21 VAL A 18 -0.291 0.438 -1.081 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.092 -1.003 -2.020 1.00 0.00 H ATOM 265 HG23 VAL A 18 1.226 0.346 -1.976 1.00 0.00 H ATOM 266 N MET A 19 2.564 -2.993 1.492 1.00 0.00 N ATOM 267 CA MET A 19 3.377 -3.469 2.657 1.00 0.00 C ATOM 268 C MET A 19 4.435 -4.477 2.189 1.00 0.00 C ATOM 269 O MET A 19 5.540 -4.501 2.697 1.00 0.00 O ATOM 270 CB MET A 19 2.375 -4.139 3.603 1.00 0.00 C ATOM 271 CG MET A 19 2.977 -4.234 5.008 1.00 0.00 C ATOM 272 SD MET A 19 1.948 -3.304 6.172 1.00 0.00 S ATOM 273 CE MET A 19 0.932 -4.689 6.739 1.00 0.00 C ATOM 274 H MET A 19 1.606 -3.203 1.447 1.00 0.00 H ATOM 275 HA MET A 19 3.847 -2.633 3.151 1.00 0.00 H ATOM 276 HB2 MET A 19 1.467 -3.553 3.639 1.00 0.00 H ATOM 277 HB3 MET A 19 2.148 -5.131 3.242 1.00 0.00 H ATOM 278 HG2 MET A 19 3.018 -5.270 5.313 1.00 0.00 H ATOM 279 HG3 MET A 19 3.976 -3.821 5.002 1.00 0.00 H ATOM 280 HE1 MET A 19 0.280 -4.356 7.535 1.00 0.00 H ATOM 281 HE2 MET A 19 1.568 -5.479 7.105 1.00 0.00 H ATOM 282 HE3 MET A 19 0.339 -5.061 5.914 1.00 0.00 H ATOM 283 N SER A 20 4.107 -5.303 1.219 1.00 0.00 N ATOM 284 CA SER A 20 5.098 -6.304 0.708 1.00 0.00 C ATOM 285 C SER A 20 6.356 -5.582 0.210 1.00 0.00 C ATOM 286 O SER A 20 7.464 -5.997 0.484 1.00 0.00 O ATOM 287 CB SER A 20 4.394 -7.019 -0.449 1.00 0.00 C ATOM 288 OG SER A 20 5.172 -8.140 -0.858 1.00 0.00 O ATOM 289 H SER A 20 3.210 -5.259 0.824 1.00 0.00 H ATOM 290 HA SER A 20 5.351 -7.011 1.482 1.00 0.00 H ATOM 291 HB2 SER A 20 3.426 -7.362 -0.126 1.00 0.00 H ATOM 292 HB3 SER A 20 4.272 -6.331 -1.275 1.00 0.00 H ATOM 293 HG SER A 20 4.912 -8.370 -1.753 1.00 0.00 H ATOM 294 N ARG A 21 6.187 -4.492 -0.504 1.00 0.00 N ATOM 295 CA ARG A 21 7.373 -3.729 -1.007 1.00 0.00 C ATOM 296 C ARG A 21 8.177 -3.183 0.179 1.00 0.00 C ATOM 297 O ARG A 21 9.390 -3.260 0.201 1.00 0.00 O ATOM 298 CB ARG A 21 6.796 -2.580 -1.842 1.00 0.00 C ATOM 299 CG ARG A 21 7.400 -2.616 -3.250 1.00 0.00 C ATOM 300 CD ARG A 21 7.695 -1.189 -3.723 1.00 0.00 C ATOM 301 NE ARG A 21 6.361 -0.597 -4.035 1.00 0.00 N ATOM 302 CZ ARG A 21 5.990 -0.432 -5.276 1.00 0.00 C ATOM 303 NH1 ARG A 21 5.431 -1.418 -5.928 1.00 0.00 N ATOM 304 NH2 ARG A 21 6.181 0.719 -5.866 1.00 0.00 N ATOM 305 H ARG A 21 5.281 -4.171 -0.700 1.00 0.00 H ATOM 306 HA ARG A 21 7.992 -4.361 -1.622 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.723 -2.682 -1.907 1.00 0.00 H ATOM 308 HB3 ARG A 21 7.040 -1.638 -1.373 1.00 0.00 H ATOM 309 HG2 ARG A 21 8.317 -3.187 -3.234 1.00 0.00 H ATOM 310 HG3 ARG A 21 6.699 -3.081 -3.929 1.00 0.00 H ATOM 311 HD2 ARG A 21 8.184 -0.628 -2.938 1.00 0.00 H ATOM 312 HD3 ARG A 21 8.308 -1.206 -4.612 1.00 0.00 H ATOM 313 HE ARG A 21 5.762 -0.329 -3.306 1.00 0.00 H ATOM 314 HH11 ARG A 21 5.288 -2.300 -5.476 1.00 0.00 H ATOM 315 HH12 ARG A 21 5.147 -1.294 -6.878 1.00 0.00 H ATOM 316 HH21 ARG A 21 6.609 1.472 -5.365 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.898 0.849 -6.816 1.00 0.00 H ATOM 318 N PHE A 22 7.505 -2.647 1.172 1.00 0.00 N ATOM 319 CA PHE A 22 8.224 -2.109 2.370 1.00 0.00 C ATOM 320 C PHE A 22 8.942 -3.248 3.104 1.00 0.00 C ATOM 321 O PHE A 22 10.085 -3.117 3.499 1.00 0.00 O ATOM 322 CB PHE A 22 7.133 -1.502 3.260 1.00 0.00 C ATOM 323 CG PHE A 22 6.865 -0.077 2.837 1.00 0.00 C ATOM 324 CD1 PHE A 22 7.825 0.916 3.072 1.00 0.00 C ATOM 325 CD2 PHE A 22 5.658 0.251 2.211 1.00 0.00 C ATOM 326 CE1 PHE A 22 7.575 2.236 2.681 1.00 0.00 C ATOM 327 CE2 PHE A 22 5.408 1.571 1.819 1.00 0.00 C ATOM 328 CZ PHE A 22 6.367 2.564 2.053 1.00 0.00 C ATOM 329 H PHE A 22 6.524 -2.610 1.133 1.00 0.00 H ATOM 330 HA PHE A 22 8.927 -1.346 2.076 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.226 -2.083 3.165 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.461 -1.515 4.289 1.00 0.00 H ATOM 333 HD1 PHE A 22 8.757 0.662 3.556 1.00 0.00 H ATOM 334 HD2 PHE A 22 4.918 -0.514 2.030 1.00 0.00 H ATOM 335 HE1 PHE A 22 8.314 3.002 2.861 1.00 0.00 H ATOM 336 HE2 PHE A 22 4.476 1.825 1.336 1.00 0.00 H ATOM 337 HZ PHE A 22 6.174 3.583 1.752 1.00 0.00 H ATOM 338 N GLY A 23 8.278 -4.366 3.279 1.00 0.00 N ATOM 339 CA GLY A 23 8.912 -5.525 3.976 1.00 0.00 C ATOM 340 C GLY A 23 10.080 -6.053 3.137 1.00 0.00 C ATOM 341 O GLY A 23 11.127 -6.382 3.660 1.00 0.00 O ATOM 342 H GLY A 23 7.359 -4.445 2.943 1.00 0.00 H ATOM 343 HA2 GLY A 23 9.277 -5.207 4.943 1.00 0.00 H ATOM 344 HA3 GLY A 23 8.183 -6.311 4.106 1.00 0.00 H ATOM 345 N PHE A 24 9.909 -6.128 1.836 1.00 0.00 N ATOM 346 CA PHE A 24 11.012 -6.629 0.956 1.00 0.00 C ATOM 347 C PHE A 24 12.254 -5.743 1.110 1.00 0.00 C ATOM 348 O PHE A 24 13.358 -6.231 1.246 1.00 0.00 O ATOM 349 CB PHE A 24 10.469 -6.545 -0.475 1.00 0.00 C ATOM 350 CG PHE A 24 10.242 -7.939 -1.014 1.00 0.00 C ATOM 351 CD1 PHE A 24 11.322 -8.684 -1.505 1.00 0.00 C ATOM 352 CD2 PHE A 24 8.953 -8.487 -1.022 1.00 0.00 C ATOM 353 CE1 PHE A 24 11.113 -9.975 -2.003 1.00 0.00 C ATOM 354 CE2 PHE A 24 8.745 -9.777 -1.521 1.00 0.00 C ATOM 355 CZ PHE A 24 9.824 -10.522 -2.011 1.00 0.00 C ATOM 356 H PHE A 24 9.054 -5.853 1.440 1.00 0.00 H ATOM 357 HA PHE A 24 11.251 -7.652 1.200 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.535 -6.001 -0.477 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.183 -6.032 -1.102 1.00 0.00 H ATOM 360 HD1 PHE A 24 12.315 -8.262 -1.499 1.00 0.00 H ATOM 361 HD2 PHE A 24 8.119 -7.913 -0.644 1.00 0.00 H ATOM 362 HE1 PHE A 24 11.945 -10.549 -2.381 1.00 0.00 H ATOM 363 HE2 PHE A 24 7.750 -10.199 -1.526 1.00 0.00 H ATOM 364 HZ PHE A 24 9.663 -11.518 -2.396 1.00 0.00 H ATOM 365 N PHE A 25 12.078 -4.442 1.097 1.00 0.00 N ATOM 366 CA PHE A 25 13.247 -3.520 1.251 1.00 0.00 C ATOM 367 C PHE A 25 13.859 -3.667 2.652 1.00 0.00 C ATOM 368 O PHE A 25 15.065 -3.699 2.811 1.00 0.00 O ATOM 369 CB PHE A 25 12.674 -2.114 1.057 1.00 0.00 C ATOM 370 CG PHE A 25 13.802 -1.112 0.968 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.488 -0.933 -0.241 1.00 0.00 C ATOM 372 CD2 PHE A 25 14.162 -0.361 2.094 1.00 0.00 C ATOM 373 CE1 PHE A 25 15.532 -0.005 -0.322 1.00 0.00 C ATOM 374 CE2 PHE A 25 15.205 0.568 2.012 1.00 0.00 C ATOM 375 CZ PHE A 25 15.890 0.747 0.804 1.00 0.00 C ATOM 376 H PHE A 25 11.175 -4.072 0.992 1.00 0.00 H ATOM 377 HA PHE A 25 13.988 -3.725 0.495 1.00 0.00 H ATOM 378 HB2 PHE A 25 12.094 -2.084 0.146 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.040 -1.866 1.895 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.212 -1.513 -1.109 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.633 -0.499 3.026 1.00 0.00 H ATOM 382 HE1 PHE A 25 16.060 0.133 -1.254 1.00 0.00 H ATOM 383 HE2 PHE A 25 15.481 1.148 2.880 1.00 0.00 H ATOM 384 HZ PHE A 25 16.695 1.465 0.741 1.00 0.00 H ATOM 385 N ALA A 26 13.033 -3.759 3.667 1.00 0.00 N ATOM 386 CA ALA A 26 13.558 -3.907 5.061 1.00 0.00 C ATOM 387 C ALA A 26 14.281 -5.252 5.235 1.00 0.00 C ATOM 388 O ALA A 26 15.164 -5.384 6.062 1.00 0.00 O ATOM 389 CB ALA A 26 12.321 -3.845 5.960 1.00 0.00 C ATOM 390 H ALA A 26 12.064 -3.733 3.510 1.00 0.00 H ATOM 391 HA ALA A 26 14.223 -3.092 5.298 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.602 -4.082 6.976 1.00 0.00 H ATOM 393 HB2 ALA A 26 11.588 -4.559 5.614 1.00 0.00 H ATOM 394 HB3 ALA A 26 11.899 -2.851 5.924 1.00 0.00 H ATOM 395 N HIS A 27 13.913 -6.251 4.465 1.00 0.00 N ATOM 396 CA HIS A 27 14.578 -7.585 4.591 1.00 0.00 C ATOM 397 C HIS A 27 15.569 -7.814 3.437 1.00 0.00 C ATOM 398 O HIS A 27 15.883 -8.940 3.096 1.00 0.00 O ATOM 399 CB HIS A 27 13.435 -8.604 4.527 1.00 0.00 C ATOM 400 CG HIS A 27 12.710 -8.637 5.847 1.00 0.00 C ATOM 401 ND1 HIS A 27 12.827 -9.699 6.730 1.00 0.00 N ATOM 402 CD2 HIS A 27 11.853 -7.746 6.445 1.00 0.00 C ATOM 403 CE1 HIS A 27 12.062 -9.423 7.800 1.00 0.00 C ATOM 404 NE2 HIS A 27 11.445 -8.245 7.678 1.00 0.00 N ATOM 405 H HIS A 27 13.198 -6.124 3.806 1.00 0.00 H ATOM 406 HA HIS A 27 15.086 -7.664 5.540 1.00 0.00 H ATOM 407 HB2 HIS A 27 12.744 -8.323 3.745 1.00 0.00 H ATOM 408 HB3 HIS A 27 13.837 -9.584 4.316 1.00 0.00 H ATOM 409 HD1 HIS A 27 13.370 -10.506 6.597 1.00 0.00 H ATOM 410 HD2 HIS A 27 11.542 -6.801 6.023 1.00 0.00 H ATOM 411 HE1 HIS A 27 11.958 -10.076 8.655 1.00 0.00 H ATOM 412 N LEU A 28 16.069 -6.758 2.834 1.00 0.00 N ATOM 413 CA LEU A 28 17.040 -6.924 1.706 1.00 0.00 C ATOM 414 C LEU A 28 17.948 -5.690 1.589 1.00 0.00 C ATOM 415 O LEU A 28 18.257 -5.234 0.503 1.00 0.00 O ATOM 416 CB LEU A 28 16.170 -7.075 0.456 1.00 0.00 C ATOM 417 CG LEU A 28 16.824 -8.064 -0.513 1.00 0.00 C ATOM 418 CD1 LEU A 28 15.984 -9.341 -0.584 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.911 -7.435 -1.906 1.00 0.00 C ATOM 420 H LEU A 28 15.809 -5.858 3.122 1.00 0.00 H ATOM 421 HA LEU A 28 17.634 -7.813 1.849 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.196 -7.443 0.743 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.062 -6.115 -0.028 1.00 0.00 H ATOM 424 HG LEU A 28 17.817 -8.308 -0.163 1.00 0.00 H ATOM 425 HD11 LEU A 28 14.952 -9.083 -0.766 1.00 0.00 H ATOM 426 HD12 LEU A 28 16.062 -9.875 0.352 1.00 0.00 H ATOM 427 HD13 LEU A 28 16.346 -9.966 -1.387 1.00 0.00 H ATOM 428 HD21 LEU A 28 17.341 -8.146 -2.596 1.00 0.00 H ATOM 429 HD22 LEU A 28 17.532 -6.553 -1.865 1.00 0.00 H ATOM 430 HD23 LEU A 28 15.920 -7.163 -2.241 1.00 0.00 H ATOM 431 N LEU A 29 18.381 -5.151 2.701 1.00 0.00 N ATOM 432 CA LEU A 29 19.270 -3.950 2.661 1.00 0.00 C ATOM 433 C LEU A 29 20.430 -4.115 3.654 1.00 0.00 C ATOM 434 O LEU A 29 20.207 -4.382 4.821 1.00 0.00 O ATOM 435 CB LEU A 29 18.373 -2.777 3.069 1.00 0.00 C ATOM 436 CG LEU A 29 18.959 -1.470 2.527 1.00 0.00 C ATOM 437 CD1 LEU A 29 18.584 -1.312 1.053 1.00 0.00 C ATOM 438 CD2 LEU A 29 18.397 -0.290 3.324 1.00 0.00 C ATOM 439 H LEU A 29 18.123 -5.537 3.564 1.00 0.00 H ATOM 440 HA LEU A 29 19.647 -3.795 1.663 1.00 0.00 H ATOM 441 HB2 LEU A 29 17.383 -2.924 2.663 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.317 -2.725 4.146 1.00 0.00 H ATOM 443 HG LEU A 29 20.036 -1.491 2.624 1.00 0.00 H ATOM 444 HD11 LEU A 29 17.523 -1.476 0.931 1.00 0.00 H ATOM 445 HD12 LEU A 29 19.129 -2.034 0.463 1.00 0.00 H ATOM 446 HD13 LEU A 29 18.834 -0.315 0.722 1.00 0.00 H ATOM 447 HD21 LEU A 29 18.871 -0.252 4.293 1.00 0.00 H ATOM 448 HD22 LEU A 29 17.332 -0.414 3.448 1.00 0.00 H ATOM 449 HD23 LEU A 29 18.593 0.629 2.792 1.00 0.00 H ATOM 450 N PRO A 30 21.636 -3.949 3.158 1.00 0.00 N ATOM 451 CA PRO A 30 22.840 -4.081 4.019 1.00 0.00 C ATOM 452 C PRO A 30 22.970 -2.866 4.949 1.00 0.00 C ATOM 453 O PRO A 30 22.700 -1.745 4.561 1.00 0.00 O ATOM 454 CB PRO A 30 23.993 -4.129 3.020 1.00 0.00 C ATOM 455 CG PRO A 30 23.481 -3.430 1.801 1.00 0.00 C ATOM 456 CD PRO A 30 21.988 -3.626 1.768 1.00 0.00 C ATOM 457 HA PRO A 30 22.804 -4.996 4.588 1.00 0.00 H ATOM 458 HB2 PRO A 30 24.856 -3.613 3.419 1.00 0.00 H ATOM 459 HB3 PRO A 30 24.241 -5.152 2.782 1.00 0.00 H ATOM 460 HG2 PRO A 30 23.717 -2.376 1.858 1.00 0.00 H ATOM 461 HG3 PRO A 30 23.924 -3.861 0.916 1.00 0.00 H ATOM 462 HD2 PRO A 30 21.496 -2.717 1.452 1.00 0.00 H ATOM 463 HD3 PRO A 30 21.727 -4.447 1.119 1.00 0.00 H ATOM 464 N ARG A 31 23.381 -3.086 6.173 1.00 0.00 N ATOM 465 CA ARG A 31 23.531 -1.951 7.135 1.00 0.00 C ATOM 466 C ARG A 31 24.979 -1.865 7.637 1.00 0.00 C ATOM 467 O ARG A 31 25.570 -0.807 7.495 1.00 0.00 O ATOM 468 CB ARG A 31 22.572 -2.276 8.288 1.00 0.00 C ATOM 469 CG ARG A 31 21.547 -1.147 8.443 1.00 0.00 C ATOM 470 CD ARG A 31 20.353 -1.399 7.515 1.00 0.00 C ATOM 471 NE ARG A 31 19.303 -2.002 8.387 1.00 0.00 N ATOM 472 CZ ARG A 31 18.198 -1.347 8.632 1.00 0.00 C ATOM 473 NH1 ARG A 31 17.218 -1.380 7.767 1.00 0.00 N ATOM 474 NH2 ARG A 31 18.077 -0.662 9.738 1.00 0.00 N ATOM 475 OXT ARG A 31 25.474 -2.857 8.152 1.00 0.00 O ATOM 476 H ARG A 31 23.593 -3.998 6.461 1.00 0.00 H ATOM 477 HA ARG A 31 23.241 -1.023 6.668 1.00 0.00 H ATOM 478 HB2 ARG A 31 22.057 -3.203 8.078 1.00 0.00 H ATOM 479 HB3 ARG A 31 23.133 -2.377 9.205 1.00 0.00 H ATOM 480 HG2 ARG A 31 21.206 -1.110 9.467 1.00 0.00 H ATOM 481 HG3 ARG A 31 22.008 -0.205 8.184 1.00 0.00 H ATOM 482 HD2 ARG A 31 20.005 -0.467 7.091 1.00 0.00 H ATOM 483 HD3 ARG A 31 20.624 -2.091 6.731 1.00 0.00 H ATOM 484 HE ARG A 31 19.441 -2.893 8.775 1.00 0.00 H ATOM 485 HH11 ARG A 31 17.316 -1.906 6.920 1.00 0.00 H ATOM 486 HH12 ARG A 31 16.371 -0.881 7.948 1.00 0.00 H ATOM 487 HH21 ARG A 31 18.829 -0.639 10.397 1.00 0.00 H ATOM 488 HH22 ARG A 31 17.232 -0.161 9.929 1.00 0.00 H TER 489 ARG A 31