ATOM 1 N MET A 1 2.238 2.041 -2.313 1.00 0.00 N ATOM 2 CA MET A 1 1.449 0.857 -1.904 1.00 0.00 C ATOM 3 C MET A 1 0.102 0.853 -2.619 1.00 0.00 C ATOM 4 O MET A 1 -0.526 1.900 -2.781 1.00 0.00 O ATOM 5 CB MET A 1 1.241 0.850 -0.387 1.00 0.00 C ATOM 6 CG MET A 1 1.509 -0.501 0.256 1.00 0.00 C ATOM 7 SD MET A 1 0.344 -1.765 -0.286 1.00 0.00 S ATOM 8 CE MET A 1 1.183 -3.252 0.255 1.00 0.00 C ATOM 9 H1 MET A 1 1.846 2.904 -1.874 1.00 0.00 H ATOM 10 H2 MET A 1 2.208 2.153 -3.346 1.00 0.00 H ATOM 11 H3 MET A 1 3.232 1.936 -2.014 1.00 0.00 H ATOM 12 HA MET A 1 1.997 -0.029 -2.191 1.00 0.00 H ATOM 13 HB2 MET A 1 1.905 1.577 0.060 1.00 0.00 H ATOM 14 HB3 MET A 1 0.221 1.129 -0.174 1.00 0.00 H ATOM 15 HG2 MET A 1 2.509 -0.819 -0.003 1.00 0.00 H ATOM 16 HG3 MET A 1 1.431 -0.396 1.329 1.00 0.00 H ATOM 17 HE1 MET A 1 2.128 -3.339 -0.259 1.00 0.00 H ATOM 18 HE2 MET A 1 1.355 -3.201 1.320 1.00 0.00 H ATOM 19 HE3 MET A 1 0.569 -4.112 0.032 1.00 0.00 H ATOM 20 N THR A 2 -0.343 -0.329 -3.029 1.00 0.00 N ATOM 21 CA THR A 2 -1.539 -0.464 -3.850 1.00 0.00 C ATOM 22 C THR A 2 -2.824 -0.312 -3.039 1.00 0.00 C ATOM 23 O THR A 2 -3.507 -1.293 -2.741 1.00 0.00 O ATOM 24 CB THR A 2 -1.557 -1.829 -4.561 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.399 -2.590 -4.182 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.585 -1.653 -6.072 1.00 0.00 C ATOM 27 H THR A 2 0.147 -1.140 -2.773 1.00 0.00 H ATOM 28 HA THR A 2 -1.511 0.306 -4.605 1.00 0.00 H ATOM 29 HB THR A 2 -2.446 -2.366 -4.259 1.00 0.00 H ATOM 30 HG1 THR A 2 -0.683 -3.385 -3.713 1.00 0.00 H ATOM 31 HG21 THR A 2 -2.488 -1.135 -6.356 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.559 -2.622 -6.550 1.00 0.00 H ATOM 33 HG23 THR A 2 -0.727 -1.076 -6.382 1.00 0.00 H ATOM 34 N HIS A 3 -3.148 0.918 -2.671 1.00 0.00 N ATOM 35 CA HIS A 3 -4.435 1.204 -2.066 1.00 0.00 C ATOM 36 C HIS A 3 -5.319 1.880 -3.094 1.00 0.00 C ATOM 37 O HIS A 3 -5.016 2.970 -3.576 1.00 0.00 O ATOM 38 CB HIS A 3 -4.317 2.111 -0.845 1.00 0.00 C ATOM 39 CG HIS A 3 -3.447 1.598 0.269 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.469 2.138 1.538 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.532 0.597 0.310 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.605 1.501 2.305 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.025 0.562 1.585 1.00 0.00 N ATOM 44 H HIS A 3 -2.512 1.652 -2.820 1.00 0.00 H ATOM 45 HA HIS A 3 -4.885 0.266 -1.773 1.00 0.00 H ATOM 46 HB2 HIS A 3 -3.923 3.053 -1.165 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.305 2.271 -0.442 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.046 2.884 1.839 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.250 -0.049 -0.510 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.409 1.710 3.345 1.00 0.00 H ATOM 51 HE2 HIS A 3 -1.425 -0.139 1.947 1.00 0.00 H ATOM 52 N LEU A 4 -6.410 1.233 -3.415 1.00 0.00 N ATOM 53 CA LEU A 4 -7.306 1.706 -4.458 1.00 0.00 C ATOM 54 C LEU A 4 -8.550 2.311 -3.828 1.00 0.00 C ATOM 55 O LEU A 4 -8.813 2.097 -2.648 1.00 0.00 O ATOM 56 CB LEU A 4 -7.685 0.557 -5.404 1.00 0.00 C ATOM 57 CG LEU A 4 -6.694 0.276 -6.544 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.301 1.558 -7.253 1.00 0.00 C ATOM 59 CD2 LEU A 4 -5.460 -0.442 -6.023 1.00 0.00 C ATOM 60 H LEU A 4 -6.636 0.425 -2.912 1.00 0.00 H ATOM 61 HA LEU A 4 -6.790 2.471 -5.019 1.00 0.00 H ATOM 62 HB2 LEU A 4 -7.785 -0.342 -4.814 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.644 0.786 -5.842 1.00 0.00 H ATOM 64 HG LEU A 4 -7.170 -0.368 -7.270 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.226 1.667 -7.233 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.640 1.520 -8.278 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.759 2.399 -6.754 1.00 0.00 H ATOM 68 HD21 LEU A 4 -4.705 -0.467 -6.795 1.00 0.00 H ATOM 69 HD22 LEU A 4 -5.078 0.080 -5.159 1.00 0.00 H ATOM 70 HD23 LEU A 4 -5.724 -1.452 -5.746 1.00 0.00 H ATOM 71 N LYS A 5 -9.307 3.069 -4.602 1.00 0.00 N ATOM 72 CA LYS A 5 -10.500 3.724 -4.083 1.00 0.00 C ATOM 73 C LYS A 5 -11.730 3.317 -4.882 1.00 0.00 C ATOM 74 O LYS A 5 -11.726 3.354 -6.113 1.00 0.00 O ATOM 75 CB LYS A 5 -10.328 5.246 -4.113 1.00 0.00 C ATOM 76 CG LYS A 5 -11.546 6.014 -3.621 1.00 0.00 C ATOM 77 CD LYS A 5 -11.369 6.486 -2.186 1.00 0.00 C ATOM 78 CE LYS A 5 -12.709 6.728 -1.511 1.00 0.00 C ATOM 79 NZ LYS A 5 -12.755 8.042 -0.816 1.00 0.00 N ATOM 80 H LYS A 5 -9.068 3.185 -5.550 1.00 0.00 H ATOM 81 HA LYS A 5 -10.631 3.407 -3.061 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.488 5.513 -3.490 1.00 0.00 H ATOM 83 HB3 LYS A 5 -10.122 5.553 -5.129 1.00 0.00 H ATOM 84 HG2 LYS A 5 -11.696 6.876 -4.255 1.00 0.00 H ATOM 85 HG3 LYS A 5 -12.411 5.370 -3.676 1.00 0.00 H ATOM 86 HD2 LYS A 5 -10.831 5.731 -1.634 1.00 0.00 H ATOM 87 HD3 LYS A 5 -10.803 7.408 -2.187 1.00 0.00 H ATOM 88 HE2 LYS A 5 -13.485 6.702 -2.263 1.00 0.00 H ATOM 89 HE3 LYS A 5 -12.879 5.942 -0.791 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -12.766 7.899 0.218 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -13.616 8.563 -1.091 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -11.922 8.616 -1.071 1.00 0.00 H ATOM 93 N ILE A 6 -12.777 2.923 -4.173 1.00 0.00 N ATOM 94 CA ILE A 6 -14.032 2.552 -4.802 1.00 0.00 C ATOM 95 C ILE A 6 -14.925 3.786 -4.899 1.00 0.00 C ATOM 96 O ILE A 6 -15.139 4.488 -3.907 1.00 0.00 O ATOM 97 CB ILE A 6 -14.738 1.410 -4.015 1.00 0.00 C ATOM 98 CG1 ILE A 6 -14.444 0.054 -4.665 1.00 0.00 C ATOM 99 CG2 ILE A 6 -16.244 1.625 -3.930 1.00 0.00 C ATOM 100 CD1 ILE A 6 -13.005 -0.391 -4.542 1.00 0.00 C ATOM 101 H ILE A 6 -12.709 2.896 -3.192 1.00 0.00 H ATOM 102 HA ILE A 6 -13.813 2.199 -5.799 1.00 0.00 H ATOM 103 HB ILE A 6 -14.347 1.405 -3.011 1.00 0.00 H ATOM 104 HG12 ILE A 6 -15.060 -0.698 -4.198 1.00 0.00 H ATOM 105 HG13 ILE A 6 -14.688 0.108 -5.716 1.00 0.00 H ATOM 106 HG21 ILE A 6 -16.465 2.676 -4.045 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.731 1.067 -4.715 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.601 1.285 -2.970 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.829 -0.770 -3.546 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.806 -1.168 -5.265 1.00 0.00 H ATOM 111 HD13 ILE A 6 -12.351 0.449 -4.728 1.00 0.00 H ATOM 112 N THR A 7 -15.429 4.061 -6.093 1.00 0.00 N ATOM 113 CA THR A 7 -16.219 5.257 -6.315 1.00 0.00 C ATOM 114 C THR A 7 -17.541 4.917 -6.991 1.00 0.00 C ATOM 115 O THR A 7 -17.605 4.022 -7.840 1.00 0.00 O ATOM 116 CB THR A 7 -15.439 6.276 -7.167 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.173 5.719 -7.548 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.217 7.568 -6.396 1.00 0.00 C ATOM 119 H THR A 7 -15.271 3.445 -6.843 1.00 0.00 H ATOM 120 HA THR A 7 -16.422 5.705 -5.353 1.00 0.00 H ATOM 121 HB THR A 7 -16.010 6.496 -8.058 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.296 4.794 -7.793 1.00 0.00 H ATOM 123 HG21 THR A 7 -14.315 8.049 -6.746 1.00 0.00 H ATOM 124 HG22 THR A 7 -15.119 7.347 -5.342 1.00 0.00 H ATOM 125 HG23 THR A 7 -16.059 8.225 -6.549 1.00 0.00 H ATOM 126 N GLY A 8 -18.597 5.604 -6.584 1.00 0.00 N ATOM 127 CA GLY A 8 -19.911 5.361 -7.147 1.00 0.00 C ATOM 128 C GLY A 8 -20.643 4.253 -6.419 1.00 0.00 C ATOM 129 O GLY A 8 -21.864 4.287 -6.280 1.00 0.00 O ATOM 130 H GLY A 8 -18.485 6.287 -5.883 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.495 6.266 -7.084 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.802 5.085 -8.185 1.00 0.00 H ATOM 133 N MET A 9 -19.889 3.268 -5.950 1.00 0.00 N ATOM 134 CA MET A 9 -20.462 2.140 -5.230 1.00 0.00 C ATOM 135 C MET A 9 -20.620 2.475 -3.757 1.00 0.00 C ATOM 136 O MET A 9 -19.887 3.313 -3.225 1.00 0.00 O ATOM 137 CB MET A 9 -19.591 0.900 -5.394 1.00 0.00 C ATOM 138 CG MET A 9 -18.923 0.820 -6.743 1.00 0.00 C ATOM 139 SD MET A 9 -17.835 -0.605 -6.898 1.00 0.00 S ATOM 140 CE MET A 9 -16.395 0.158 -7.640 1.00 0.00 C ATOM 141 H MET A 9 -18.921 3.305 -6.086 1.00 0.00 H ATOM 142 HA MET A 9 -21.432 1.938 -5.658 1.00 0.00 H ATOM 143 HB2 MET A 9 -18.832 0.887 -4.633 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.214 0.026 -5.274 1.00 0.00 H ATOM 145 HG2 MET A 9 -19.695 0.758 -7.495 1.00 0.00 H ATOM 146 HG3 MET A 9 -18.344 1.718 -6.898 1.00 0.00 H ATOM 147 HE1 MET A 9 -15.556 -0.522 -7.581 1.00 0.00 H ATOM 148 HE2 MET A 9 -16.600 0.387 -8.674 1.00 0.00 H ATOM 149 HE3 MET A 9 -16.156 1.069 -7.111 1.00 0.00 H ATOM 150 N THR A 10 -21.566 1.821 -3.102 1.00 0.00 N ATOM 151 CA THR A 10 -21.838 2.070 -1.703 1.00 0.00 C ATOM 152 C THR A 10 -20.761 1.467 -0.809 1.00 0.00 C ATOM 153 O THR A 10 -20.071 2.183 -0.080 1.00 0.00 O ATOM 154 CB THR A 10 -23.199 1.476 -1.316 1.00 0.00 C ATOM 155 OG1 THR A 10 -23.779 0.811 -2.450 1.00 0.00 O ATOM 156 CG2 THR A 10 -24.143 2.555 -0.807 1.00 0.00 C ATOM 157 H THR A 10 -22.108 1.154 -3.571 1.00 0.00 H ATOM 158 HA THR A 10 -21.875 3.138 -1.547 1.00 0.00 H ATOM 159 HB THR A 10 -23.042 0.754 -0.533 1.00 0.00 H ATOM 160 HG1 THR A 10 -24.407 0.141 -2.139 1.00 0.00 H ATOM 161 HG21 THR A 10 -24.048 3.437 -1.425 1.00 0.00 H ATOM 162 HG22 THR A 10 -23.891 2.802 0.214 1.00 0.00 H ATOM 163 HG23 THR A 10 -25.160 2.194 -0.851 1.00 0.00 H ATOM 164 N CYS A 11 -20.610 0.149 -0.886 1.00 0.00 N ATOM 165 CA CYS A 11 -19.729 -0.576 0.019 1.00 0.00 C ATOM 166 C CYS A 11 -19.579 -2.033 -0.419 1.00 0.00 C ATOM 167 O CYS A 11 -19.507 -2.316 -1.614 1.00 0.00 O ATOM 168 CB CYS A 11 -20.281 -0.495 1.436 1.00 0.00 C ATOM 169 SG CYS A 11 -22.053 -0.818 1.562 1.00 0.00 S ATOM 170 H CYS A 11 -21.097 -0.348 -1.574 1.00 0.00 H ATOM 171 HA CYS A 11 -18.761 -0.106 -0.002 1.00 0.00 H ATOM 172 HB2 CYS A 11 -19.767 -1.217 2.047 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.099 0.494 1.825 1.00 0.00 H ATOM 174 HG CYS A 11 -22.612 0.237 2.147 1.00 0.00 H ATOM 175 N ASP A 12 -19.554 -2.947 0.554 1.00 0.00 N ATOM 176 CA ASP A 12 -19.342 -4.380 0.305 1.00 0.00 C ATOM 177 C ASP A 12 -20.317 -4.951 -0.723 1.00 0.00 C ATOM 178 O ASP A 12 -19.951 -5.832 -1.501 1.00 0.00 O ATOM 179 CB ASP A 12 -19.453 -5.172 1.614 1.00 0.00 C ATOM 180 CG ASP A 12 -20.884 -5.513 1.980 1.00 0.00 C ATOM 181 OD1 ASP A 12 -21.616 -4.613 2.443 1.00 0.00 O ATOM 182 OD2 ASP A 12 -21.281 -6.684 1.816 1.00 0.00 O ATOM 183 H ASP A 12 -19.674 -2.648 1.479 1.00 0.00 H ATOM 184 HA ASP A 12 -18.339 -4.496 -0.079 1.00 0.00 H ATOM 185 HB2 ASP A 12 -18.900 -6.094 1.517 1.00 0.00 H ATOM 186 HB3 ASP A 12 -19.028 -4.586 2.415 1.00 0.00 H ATOM 187 N SER A 13 -21.546 -4.444 -0.735 1.00 0.00 N ATOM 188 CA SER A 13 -22.561 -4.905 -1.675 1.00 0.00 C ATOM 189 C SER A 13 -22.102 -4.711 -3.118 1.00 0.00 C ATOM 190 O SER A 13 -22.557 -5.397 -4.031 1.00 0.00 O ATOM 191 CB SER A 13 -23.860 -4.146 -1.422 1.00 0.00 C ATOM 192 OG SER A 13 -23.867 -3.597 -0.111 1.00 0.00 O ATOM 193 H SER A 13 -21.785 -3.751 -0.081 1.00 0.00 H ATOM 194 HA SER A 13 -22.728 -5.957 -1.499 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.955 -3.344 -2.138 1.00 0.00 H ATOM 196 HB3 SER A 13 -24.698 -4.822 -1.521 1.00 0.00 H ATOM 197 HG SER A 13 -23.892 -4.319 0.537 1.00 0.00 H ATOM 198 N CYS A 14 -21.176 -3.785 -3.300 1.00 0.00 N ATOM 199 CA CYS A 14 -20.652 -3.458 -4.610 1.00 0.00 C ATOM 200 C CYS A 14 -19.204 -3.927 -4.741 1.00 0.00 C ATOM 201 O CYS A 14 -18.799 -4.452 -5.779 1.00 0.00 O ATOM 202 CB CYS A 14 -20.749 -1.950 -4.809 1.00 0.00 C ATOM 203 SG CYS A 14 -22.258 -1.411 -5.648 1.00 0.00 S ATOM 204 H CYS A 14 -20.830 -3.305 -2.520 1.00 0.00 H ATOM 205 HA CYS A 14 -21.255 -3.953 -5.353 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.731 -1.474 -3.839 1.00 0.00 H ATOM 207 HB3 CYS A 14 -19.901 -1.600 -5.386 1.00 0.00 H ATOM 208 HG CYS A 14 -23.289 -2.018 -5.066 1.00 0.00 H ATOM 209 N ALA A 15 -18.445 -3.765 -3.662 1.00 0.00 N ATOM 210 CA ALA A 15 -17.026 -4.101 -3.647 1.00 0.00 C ATOM 211 C ALA A 15 -16.793 -5.604 -3.769 1.00 0.00 C ATOM 212 O ALA A 15 -15.719 -6.035 -4.180 1.00 0.00 O ATOM 213 CB ALA A 15 -16.383 -3.571 -2.374 1.00 0.00 C ATOM 214 H ALA A 15 -18.853 -3.399 -2.846 1.00 0.00 H ATOM 215 HA ALA A 15 -16.558 -3.605 -4.487 1.00 0.00 H ATOM 216 HB1 ALA A 15 -17.059 -3.714 -1.544 1.00 0.00 H ATOM 217 HB2 ALA A 15 -15.463 -4.103 -2.184 1.00 0.00 H ATOM 218 HB3 ALA A 15 -16.172 -2.518 -2.488 1.00 0.00 H ATOM 219 N ALA A 16 -17.801 -6.398 -3.415 1.00 0.00 N ATOM 220 CA ALA A 16 -17.680 -7.851 -3.456 1.00 0.00 C ATOM 221 C ALA A 16 -17.393 -8.344 -4.871 1.00 0.00 C ATOM 222 O ALA A 16 -16.451 -9.107 -5.094 1.00 0.00 O ATOM 223 CB ALA A 16 -18.944 -8.506 -2.918 1.00 0.00 C ATOM 224 H ALA A 16 -18.645 -5.993 -3.115 1.00 0.00 H ATOM 225 HA ALA A 16 -16.857 -8.135 -2.817 1.00 0.00 H ATOM 226 HB1 ALA A 16 -18.733 -9.531 -2.651 1.00 0.00 H ATOM 227 HB2 ALA A 16 -19.283 -7.969 -2.044 1.00 0.00 H ATOM 228 HB3 ALA A 16 -19.712 -8.482 -3.676 1.00 0.00 H ATOM 229 N HIS A 17 -18.195 -7.889 -5.826 1.00 0.00 N ATOM 230 CA HIS A 17 -18.031 -8.305 -7.215 1.00 0.00 C ATOM 231 C HIS A 17 -16.759 -7.713 -7.800 1.00 0.00 C ATOM 232 O HIS A 17 -16.111 -8.327 -8.643 1.00 0.00 O ATOM 233 CB HIS A 17 -19.238 -7.894 -8.054 1.00 0.00 C ATOM 234 CG HIS A 17 -20.055 -9.057 -8.524 1.00 0.00 C ATOM 235 ND1 HIS A 17 -21.312 -9.330 -8.040 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.785 -10.025 -9.433 1.00 0.00 C ATOM 237 CE1 HIS A 17 -21.784 -10.412 -8.629 1.00 0.00 C ATOM 238 NE2 HIS A 17 -20.877 -10.856 -9.478 1.00 0.00 N ATOM 239 H HIS A 17 -18.908 -7.258 -5.594 1.00 0.00 H ATOM 240 HA HIS A 17 -17.945 -9.381 -7.227 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.878 -7.254 -7.465 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.898 -7.352 -8.924 1.00 0.00 H ATOM 243 HD1 HIS A 17 -21.792 -8.801 -7.356 1.00 0.00 H ATOM 244 HD2 HIS A 17 -18.879 -10.122 -10.015 1.00 0.00 H ATOM 245 HE1 HIS A 17 -22.750 -10.862 -8.444 1.00 0.00 H ATOM 246 HE2 HIS A 17 -21.049 -11.522 -10.183 1.00 0.00 H ATOM 247 N VAL A 18 -16.403 -6.522 -7.336 1.00 0.00 N ATOM 248 CA VAL A 18 -15.159 -5.886 -7.746 1.00 0.00 C ATOM 249 C VAL A 18 -13.967 -6.714 -7.273 1.00 0.00 C ATOM 250 O VAL A 18 -13.047 -6.992 -8.039 1.00 0.00 O ATOM 251 CB VAL A 18 -15.054 -4.448 -7.190 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.693 -3.839 -7.499 1.00 0.00 C ATOM 253 CG2 VAL A 18 -16.168 -3.582 -7.755 1.00 0.00 C ATOM 254 H VAL A 18 -16.993 -6.059 -6.705 1.00 0.00 H ATOM 255 HA VAL A 18 -15.148 -5.838 -8.827 1.00 0.00 H ATOM 256 HB VAL A 18 -15.169 -4.490 -6.117 1.00 0.00 H ATOM 257 HG11 VAL A 18 -13.299 -4.282 -8.403 1.00 0.00 H ATOM 258 HG12 VAL A 18 -13.798 -2.773 -7.638 1.00 0.00 H ATOM 259 HG13 VAL A 18 -13.019 -4.031 -6.679 1.00 0.00 H ATOM 260 HG21 VAL A 18 -17.009 -3.589 -7.077 1.00 0.00 H ATOM 261 HG22 VAL A 18 -15.812 -2.569 -7.876 1.00 0.00 H ATOM 262 HG23 VAL A 18 -16.477 -3.973 -8.712 1.00 0.00 H ATOM 263 N LYS A 19 -14.012 -7.129 -6.012 1.00 0.00 N ATOM 264 CA LYS A 19 -12.975 -7.982 -5.444 1.00 0.00 C ATOM 265 C LYS A 19 -12.917 -9.307 -6.192 1.00 0.00 C ATOM 266 O LYS A 19 -11.839 -9.836 -6.459 1.00 0.00 O ATOM 267 CB LYS A 19 -13.251 -8.225 -3.954 1.00 0.00 C ATOM 268 CG LYS A 19 -12.384 -9.309 -3.333 1.00 0.00 C ATOM 269 CD LYS A 19 -13.171 -10.158 -2.345 1.00 0.00 C ATOM 270 CE LYS A 19 -14.024 -11.200 -3.053 1.00 0.00 C ATOM 271 NZ LYS A 19 -13.627 -12.586 -2.692 1.00 0.00 N ATOM 272 H LYS A 19 -14.766 -6.849 -5.443 1.00 0.00 H ATOM 273 HA LYS A 19 -12.030 -7.475 -5.554 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.080 -7.306 -3.414 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.287 -8.511 -3.837 1.00 0.00 H ATOM 276 HG2 LYS A 19 -12.005 -9.947 -4.118 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.560 -8.843 -2.817 1.00 0.00 H ATOM 278 HD2 LYS A 19 -12.479 -10.662 -1.688 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.814 -9.513 -1.766 1.00 0.00 H ATOM 280 HE2 LYS A 19 -15.056 -11.048 -2.779 1.00 0.00 H ATOM 281 HE3 LYS A 19 -13.913 -11.070 -4.119 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -12.690 -12.810 -3.099 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -14.324 -13.266 -3.066 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -13.579 -12.689 -1.656 1.00 0.00 H ATOM 285 N GLU A 20 -14.085 -9.827 -6.536 1.00 0.00 N ATOM 286 CA GLU A 20 -14.178 -11.069 -7.289 1.00 0.00 C ATOM 287 C GLU A 20 -13.521 -10.925 -8.657 1.00 0.00 C ATOM 288 O GLU A 20 -12.737 -11.784 -9.079 1.00 0.00 O ATOM 289 CB GLU A 20 -15.647 -11.474 -7.441 1.00 0.00 C ATOM 290 CG GLU A 20 -15.850 -12.928 -7.825 1.00 0.00 C ATOM 291 CD GLU A 20 -16.885 -13.097 -8.916 1.00 0.00 C ATOM 292 OE1 GLU A 20 -18.065 -12.758 -8.682 1.00 0.00 O ATOM 293 OE2 GLU A 20 -16.520 -13.567 -10.014 1.00 0.00 O ATOM 294 H GLU A 20 -14.912 -9.368 -6.266 1.00 0.00 H ATOM 295 HA GLU A 20 -13.655 -11.828 -6.736 1.00 0.00 H ATOM 296 HB2 GLU A 20 -16.154 -11.299 -6.504 1.00 0.00 H ATOM 297 HB3 GLU A 20 -16.098 -10.857 -8.204 1.00 0.00 H ATOM 298 HG2 GLU A 20 -14.911 -13.329 -8.176 1.00 0.00 H ATOM 299 HG3 GLU A 20 -16.174 -13.475 -6.953 1.00 0.00 H ATOM 300 N ALA A 21 -13.821 -9.825 -9.334 1.00 0.00 N ATOM 301 CA ALA A 21 -13.253 -9.555 -10.645 1.00 0.00 C ATOM 302 C ALA A 21 -11.749 -9.361 -10.542 1.00 0.00 C ATOM 303 O ALA A 21 -11.001 -9.718 -11.452 1.00 0.00 O ATOM 304 CB ALA A 21 -13.905 -8.328 -11.266 1.00 0.00 C ATOM 305 H ALA A 21 -14.440 -9.173 -8.934 1.00 0.00 H ATOM 306 HA ALA A 21 -13.456 -10.404 -11.280 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.337 -8.595 -12.218 1.00 0.00 H ATOM 308 HB2 ALA A 21 -14.679 -7.961 -10.609 1.00 0.00 H ATOM 309 HB3 ALA A 21 -13.161 -7.559 -11.412 1.00 0.00 H ATOM 310 N LEU A 22 -11.315 -8.787 -9.426 1.00 0.00 N ATOM 311 CA LEU A 22 -9.897 -8.603 -9.157 1.00 0.00 C ATOM 312 C LEU A 22 -9.220 -9.950 -8.944 1.00 0.00 C ATOM 313 O LEU A 22 -8.126 -10.192 -9.444 1.00 0.00 O ATOM 314 CB LEU A 22 -9.692 -7.704 -7.936 1.00 0.00 C ATOM 315 CG LEU A 22 -9.739 -6.204 -8.227 1.00 0.00 C ATOM 316 CD1 LEU A 22 -10.198 -5.435 -6.998 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.375 -5.711 -8.690 1.00 0.00 C ATOM 318 H LEU A 22 -11.974 -8.493 -8.756 1.00 0.00 H ATOM 319 HA LEU A 22 -9.458 -8.129 -10.023 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.461 -7.934 -7.212 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.731 -7.934 -7.504 1.00 0.00 H ATOM 322 HG LEU A 22 -10.448 -6.020 -9.020 1.00 0.00 H ATOM 323 HD11 LEU A 22 -9.604 -5.729 -6.145 1.00 0.00 H ATOM 324 HD12 LEU A 22 -10.081 -4.376 -7.173 1.00 0.00 H ATOM 325 HD13 LEU A 22 -11.238 -5.655 -6.806 1.00 0.00 H ATOM 326 HD21 LEU A 22 -7.806 -6.543 -9.078 1.00 0.00 H ATOM 327 HD22 LEU A 22 -8.504 -4.970 -9.465 1.00 0.00 H ATOM 328 HD23 LEU A 22 -7.848 -5.272 -7.856 1.00 0.00 H ATOM 329 N GLU A 23 -9.893 -10.827 -8.209 1.00 0.00 N ATOM 330 CA GLU A 23 -9.369 -12.154 -7.914 1.00 0.00 C ATOM 331 C GLU A 23 -9.403 -13.037 -9.152 1.00 0.00 C ATOM 332 O GLU A 23 -8.683 -14.035 -9.237 1.00 0.00 O ATOM 333 CB GLU A 23 -10.170 -12.800 -6.793 1.00 0.00 C ATOM 334 CG GLU A 23 -9.750 -12.328 -5.415 1.00 0.00 C ATOM 335 CD GLU A 23 -10.315 -13.191 -4.314 1.00 0.00 C ATOM 336 OE1 GLU A 23 -11.552 -13.220 -4.157 1.00 0.00 O ATOM 337 OE2 GLU A 23 -9.528 -13.836 -3.595 1.00 0.00 O ATOM 338 H GLU A 23 -10.769 -10.569 -7.842 1.00 0.00 H ATOM 339 HA GLU A 23 -8.344 -12.041 -7.592 1.00 0.00 H ATOM 340 HB2 GLU A 23 -11.215 -12.564 -6.930 1.00 0.00 H ATOM 341 HB3 GLU A 23 -10.039 -13.872 -6.841 1.00 0.00 H ATOM 342 HG2 GLU A 23 -8.673 -12.352 -5.354 1.00 0.00 H ATOM 343 HG3 GLU A 23 -10.098 -11.316 -5.276 1.00 0.00 H ATOM 344 N LYS A 24 -10.247 -12.664 -10.107 1.00 0.00 N ATOM 345 CA LYS A 24 -10.318 -13.367 -11.382 1.00 0.00 C ATOM 346 C LYS A 24 -9.102 -13.021 -12.232 1.00 0.00 C ATOM 347 O LYS A 24 -8.789 -13.705 -13.208 1.00 0.00 O ATOM 348 CB LYS A 24 -11.600 -12.999 -12.132 1.00 0.00 C ATOM 349 CG LYS A 24 -12.607 -14.133 -12.195 1.00 0.00 C ATOM 350 CD LYS A 24 -12.500 -14.913 -13.498 1.00 0.00 C ATOM 351 CE LYS A 24 -13.326 -16.188 -13.452 1.00 0.00 C ATOM 352 NZ LYS A 24 -12.793 -17.232 -14.368 1.00 0.00 N ATOM 353 H LYS A 24 -10.845 -11.900 -9.944 1.00 0.00 H ATOM 354 HA LYS A 24 -10.315 -14.428 -11.180 1.00 0.00 H ATOM 355 HB2 LYS A 24 -12.066 -12.160 -11.639 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.346 -12.717 -13.141 1.00 0.00 H ATOM 357 HG2 LYS A 24 -12.424 -14.803 -11.369 1.00 0.00 H ATOM 358 HG3 LYS A 24 -13.601 -13.720 -12.112 1.00 0.00 H ATOM 359 HD2 LYS A 24 -12.856 -14.292 -14.307 1.00 0.00 H ATOM 360 HD3 LYS A 24 -11.464 -15.170 -13.668 1.00 0.00 H ATOM 361 HE2 LYS A 24 -13.315 -16.572 -12.443 1.00 0.00 H ATOM 362 HE3 LYS A 24 -14.341 -15.955 -13.735 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -11.766 -17.110 -14.493 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -13.256 -17.166 -15.300 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -12.974 -18.181 -13.973 1.00 0.00 H ATOM 366 N VAL A 25 -8.429 -11.948 -11.849 1.00 0.00 N ATOM 367 CA VAL A 25 -7.204 -11.524 -12.500 1.00 0.00 C ATOM 368 C VAL A 25 -6.013 -12.261 -11.888 1.00 0.00 C ATOM 369 O VAL A 25 -5.809 -12.221 -10.675 1.00 0.00 O ATOM 370 CB VAL A 25 -7.008 -9.997 -12.361 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.627 -9.562 -12.833 1.00 0.00 C ATOM 372 CG2 VAL A 25 -8.088 -9.251 -13.126 1.00 0.00 C ATOM 373 H VAL A 25 -8.766 -11.423 -11.091 1.00 0.00 H ATOM 374 HA VAL A 25 -7.274 -11.772 -13.550 1.00 0.00 H ATOM 375 HB VAL A 25 -7.106 -9.741 -11.315 1.00 0.00 H ATOM 376 HG11 VAL A 25 -5.282 -8.741 -12.224 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.938 -10.390 -12.745 1.00 0.00 H ATOM 378 HG13 VAL A 25 -5.682 -9.248 -13.865 1.00 0.00 H ATOM 379 HG21 VAL A 25 -7.660 -8.370 -13.583 1.00 0.00 H ATOM 380 HG22 VAL A 25 -8.494 -9.892 -13.894 1.00 0.00 H ATOM 381 HG23 VAL A 25 -8.875 -8.959 -12.447 1.00 0.00 H ATOM 382 N PRO A 26 -5.213 -12.947 -12.721 1.00 0.00 N ATOM 383 CA PRO A 26 -4.055 -13.721 -12.254 1.00 0.00 C ATOM 384 C PRO A 26 -2.974 -12.841 -11.632 1.00 0.00 C ATOM 385 O PRO A 26 -2.073 -13.333 -10.952 1.00 0.00 O ATOM 386 CB PRO A 26 -3.524 -14.396 -13.527 1.00 0.00 C ATOM 387 CG PRO A 26 -4.632 -14.295 -14.518 1.00 0.00 C ATOM 388 CD PRO A 26 -5.373 -13.034 -14.179 1.00 0.00 C ATOM 389 HA PRO A 26 -4.351 -14.475 -11.542 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.642 -13.876 -13.869 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.280 -15.426 -13.314 1.00 0.00 H ATOM 392 HG2 PRO A 26 -4.228 -14.235 -15.518 1.00 0.00 H ATOM 393 HG3 PRO A 26 -5.285 -15.150 -14.426 1.00 0.00 H ATOM 394 HD2 PRO A 26 -4.920 -12.185 -14.670 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.415 -13.120 -14.449 1.00 0.00 H ATOM 396 N GLY A 27 -3.076 -11.538 -11.856 1.00 0.00 N ATOM 397 CA GLY A 27 -2.107 -10.611 -11.310 1.00 0.00 C ATOM 398 C GLY A 27 -2.367 -10.281 -9.851 1.00 0.00 C ATOM 399 O GLY A 27 -1.611 -9.530 -9.237 1.00 0.00 O ATOM 400 H GLY A 27 -3.817 -11.203 -12.398 1.00 0.00 H ATOM 401 HA2 GLY A 27 -1.121 -11.043 -11.397 1.00 0.00 H ATOM 402 HA3 GLY A 27 -2.137 -9.696 -11.883 1.00 0.00 H ATOM 403 N VAL A 28 -3.436 -10.832 -9.296 1.00 0.00 N ATOM 404 CA VAL A 28 -3.771 -10.601 -7.899 1.00 0.00 C ATOM 405 C VAL A 28 -3.228 -11.722 -7.016 1.00 0.00 C ATOM 406 O VAL A 28 -3.152 -12.880 -7.434 1.00 0.00 O ATOM 407 CB VAL A 28 -5.305 -10.446 -7.712 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.944 -11.694 -7.115 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.615 -9.228 -6.856 1.00 0.00 C ATOM 410 H VAL A 28 -4.014 -11.414 -9.837 1.00 0.00 H ATOM 411 HA VAL A 28 -3.303 -9.675 -7.596 1.00 0.00 H ATOM 412 HB VAL A 28 -5.743 -10.287 -8.687 1.00 0.00 H ATOM 413 HG11 VAL A 28 -5.982 -11.601 -6.039 1.00 0.00 H ATOM 414 HG12 VAL A 28 -6.947 -11.803 -7.501 1.00 0.00 H ATOM 415 HG13 VAL A 28 -5.359 -12.561 -7.382 1.00 0.00 H ATOM 416 HG21 VAL A 28 -6.484 -9.429 -6.246 1.00 0.00 H ATOM 417 HG22 VAL A 28 -4.771 -9.010 -6.220 1.00 0.00 H ATOM 418 HG23 VAL A 28 -5.814 -8.380 -7.495 1.00 0.00 H ATOM 419 N GLN A 29 -2.813 -11.360 -5.813 1.00 0.00 N ATOM 420 CA GLN A 29 -2.386 -12.334 -4.822 1.00 0.00 C ATOM 421 C GLN A 29 -3.428 -12.430 -3.719 1.00 0.00 C ATOM 422 O GLN A 29 -3.842 -13.522 -3.332 1.00 0.00 O ATOM 423 CB GLN A 29 -1.031 -11.944 -4.226 1.00 0.00 C ATOM 424 CG GLN A 29 0.087 -11.845 -5.248 1.00 0.00 C ATOM 425 CD GLN A 29 1.455 -11.739 -4.604 1.00 0.00 C ATOM 426 OE1 GLN A 29 2.032 -10.656 -4.520 1.00 0.00 O ATOM 427 NE2 GLN A 29 1.979 -12.862 -4.140 1.00 0.00 N ATOM 428 H GLN A 29 -2.783 -10.404 -5.584 1.00 0.00 H ATOM 429 HA GLN A 29 -2.299 -13.293 -5.311 1.00 0.00 H ATOM 430 HB2 GLN A 29 -1.129 -10.985 -3.740 1.00 0.00 H ATOM 431 HB3 GLN A 29 -0.752 -12.682 -3.489 1.00 0.00 H ATOM 432 HG2 GLN A 29 0.065 -12.725 -5.874 1.00 0.00 H ATOM 433 HG3 GLN A 29 -0.078 -10.968 -5.855 1.00 0.00 H ATOM 434 HE21 GLN A 29 1.462 -13.693 -4.236 1.00 0.00 H ATOM 435 HE22 GLN A 29 2.868 -12.823 -3.719 1.00 0.00 H ATOM 436 N SER A 30 -3.864 -11.271 -3.234 1.00 0.00 N ATOM 437 CA SER A 30 -4.854 -11.202 -2.169 1.00 0.00 C ATOM 438 C SER A 30 -5.610 -9.877 -2.251 1.00 0.00 C ATOM 439 O SER A 30 -5.000 -8.819 -2.422 1.00 0.00 O ATOM 440 CB SER A 30 -4.171 -11.345 -0.802 1.00 0.00 C ATOM 441 OG SER A 30 -2.755 -11.316 -0.925 1.00 0.00 O ATOM 442 H SER A 30 -3.506 -10.432 -3.602 1.00 0.00 H ATOM 443 HA SER A 30 -5.551 -12.015 -2.305 1.00 0.00 H ATOM 444 HB2 SER A 30 -4.480 -10.533 -0.160 1.00 0.00 H ATOM 445 HB3 SER A 30 -4.462 -12.285 -0.354 1.00 0.00 H ATOM 446 HG SER A 30 -2.370 -12.027 -0.396 1.00 0.00 H ATOM 447 N ALA A 31 -6.931 -9.935 -2.150 1.00 0.00 N ATOM 448 CA ALA A 31 -7.756 -8.742 -2.284 1.00 0.00 C ATOM 449 C ALA A 31 -8.614 -8.523 -1.043 1.00 0.00 C ATOM 450 O ALA A 31 -9.543 -9.288 -0.772 1.00 0.00 O ATOM 451 CB ALA A 31 -8.636 -8.844 -3.524 1.00 0.00 C ATOM 452 H ALA A 31 -7.366 -10.803 -1.971 1.00 0.00 H ATOM 453 HA ALA A 31 -7.100 -7.894 -2.408 1.00 0.00 H ATOM 454 HB1 ALA A 31 -8.378 -9.735 -4.076 1.00 0.00 H ATOM 455 HB2 ALA A 31 -9.674 -8.891 -3.226 1.00 0.00 H ATOM 456 HB3 ALA A 31 -8.481 -7.976 -4.149 1.00 0.00 H ATOM 457 N LEU A 32 -8.301 -7.477 -0.287 1.00 0.00 N ATOM 458 CA LEU A 32 -9.068 -7.140 0.902 1.00 0.00 C ATOM 459 C LEU A 32 -9.622 -5.725 0.784 1.00 0.00 C ATOM 460 O LEU A 32 -8.926 -4.740 1.033 1.00 0.00 O ATOM 461 CB LEU A 32 -8.216 -7.281 2.172 1.00 0.00 C ATOM 462 CG LEU A 32 -6.701 -7.184 1.975 1.00 0.00 C ATOM 463 CD1 LEU A 32 -6.062 -6.452 3.142 1.00 0.00 C ATOM 464 CD2 LEU A 32 -6.088 -8.566 1.822 1.00 0.00 C ATOM 465 H LEU A 32 -7.535 -6.910 -0.539 1.00 0.00 H ATOM 466 HA LEU A 32 -9.897 -7.829 0.960 1.00 0.00 H ATOM 467 HB2 LEU A 32 -8.514 -6.508 2.863 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.435 -8.241 2.618 1.00 0.00 H ATOM 469 HG LEU A 32 -6.496 -6.622 1.075 1.00 0.00 H ATOM 470 HD11 LEU A 32 -6.345 -6.934 4.066 1.00 0.00 H ATOM 471 HD12 LEU A 32 -4.987 -6.475 3.038 1.00 0.00 H ATOM 472 HD13 LEU A 32 -6.401 -5.427 3.152 1.00 0.00 H ATOM 473 HD21 LEU A 32 -5.018 -8.501 1.952 1.00 0.00 H ATOM 474 HD22 LEU A 32 -6.501 -9.228 2.568 1.00 0.00 H ATOM 475 HD23 LEU A 32 -6.309 -8.950 0.837 1.00 0.00 H ATOM 476 N VAL A 33 -10.878 -5.627 0.388 1.00 0.00 N ATOM 477 CA VAL A 33 -11.519 -4.337 0.200 1.00 0.00 C ATOM 478 C VAL A 33 -12.127 -3.849 1.510 1.00 0.00 C ATOM 479 O VAL A 33 -12.711 -4.628 2.263 1.00 0.00 O ATOM 480 CB VAL A 33 -12.618 -4.403 -0.884 1.00 0.00 C ATOM 481 CG1 VAL A 33 -12.978 -3.009 -1.372 1.00 0.00 C ATOM 482 CG2 VAL A 33 -12.180 -5.278 -2.051 1.00 0.00 C ATOM 483 H VAL A 33 -11.397 -6.450 0.227 1.00 0.00 H ATOM 484 HA VAL A 33 -10.765 -3.632 -0.120 1.00 0.00 H ATOM 485 HB VAL A 33 -13.500 -4.844 -0.444 1.00 0.00 H ATOM 486 HG11 VAL A 33 -13.612 -2.524 -0.644 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.076 -2.430 -1.505 1.00 0.00 H ATOM 488 HG13 VAL A 33 -13.502 -3.082 -2.313 1.00 0.00 H ATOM 489 HG21 VAL A 33 -13.045 -5.746 -2.494 1.00 0.00 H ATOM 490 HG22 VAL A 33 -11.683 -4.669 -2.791 1.00 0.00 H ATOM 491 HG23 VAL A 33 -11.500 -6.040 -1.695 1.00 0.00 H ATOM 492 N SER A 34 -11.979 -2.563 1.782 1.00 0.00 N ATOM 493 CA SER A 34 -12.532 -1.961 2.981 1.00 0.00 C ATOM 494 C SER A 34 -13.905 -1.363 2.682 1.00 0.00 C ATOM 495 O SER A 34 -14.018 -0.210 2.253 1.00 0.00 O ATOM 496 CB SER A 34 -11.579 -0.891 3.513 1.00 0.00 C ATOM 497 OG SER A 34 -10.243 -1.168 3.128 1.00 0.00 O ATOM 498 H SER A 34 -11.497 -1.989 1.143 1.00 0.00 H ATOM 499 HA SER A 34 -12.641 -2.737 3.723 1.00 0.00 H ATOM 500 HB2 SER A 34 -11.864 0.073 3.117 1.00 0.00 H ATOM 501 HB3 SER A 34 -11.635 -0.867 4.592 1.00 0.00 H ATOM 502 HG SER A 34 -10.146 -2.111 2.967 1.00 0.00 H ATOM 503 N TYR A 35 -14.942 -2.167 2.912 1.00 0.00 N ATOM 504 CA TYR A 35 -16.320 -1.800 2.611 1.00 0.00 C ATOM 505 C TYR A 35 -16.777 -0.505 3.312 1.00 0.00 C ATOM 506 O TYR A 35 -17.398 0.334 2.664 1.00 0.00 O ATOM 507 CB TYR A 35 -17.248 -3.002 2.896 1.00 0.00 C ATOM 508 CG TYR A 35 -18.135 -2.922 4.128 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.261 -2.110 4.140 1.00 0.00 C ATOM 510 CD2 TYR A 35 -17.833 -3.634 5.283 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.064 -2.017 5.260 1.00 0.00 C ATOM 512 CE2 TYR A 35 -18.632 -3.547 6.404 1.00 0.00 C ATOM 513 CZ TYR A 35 -19.768 -2.816 6.376 1.00 0.00 C ATOM 514 OH TYR A 35 -20.542 -2.650 7.504 1.00 0.00 O ATOM 515 H TYR A 35 -14.772 -3.055 3.301 1.00 0.00 H ATOM 516 HA TYR A 35 -16.359 -1.611 1.548 1.00 0.00 H ATOM 517 HB2 TYR A 35 -17.898 -3.136 2.048 1.00 0.00 H ATOM 518 HB3 TYR A 35 -16.635 -3.886 2.996 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.512 -1.549 3.253 1.00 0.00 H ATOM 520 HD2 TYR A 35 -16.958 -4.266 5.294 1.00 0.00 H ATOM 521 HE1 TYR A 35 -20.935 -1.380 5.248 1.00 0.00 H ATOM 522 HE2 TYR A 35 -18.382 -4.115 7.289 1.00 0.00 H ATOM 523 HH TYR A 35 -19.982 -2.546 8.289 1.00 0.00 H ATOM 524 N PRO A 36 -16.484 -0.287 4.618 1.00 0.00 N ATOM 525 CA PRO A 36 -16.957 0.907 5.320 1.00 0.00 C ATOM 526 C PRO A 36 -16.091 2.129 5.033 1.00 0.00 C ATOM 527 O PRO A 36 -16.429 3.246 5.416 1.00 0.00 O ATOM 528 CB PRO A 36 -16.868 0.527 6.807 1.00 0.00 C ATOM 529 CG PRO A 36 -16.312 -0.863 6.861 1.00 0.00 C ATOM 530 CD PRO A 36 -15.694 -1.137 5.520 1.00 0.00 C ATOM 531 HA PRO A 36 -17.982 1.131 5.066 1.00 0.00 H ATOM 532 HB2 PRO A 36 -16.220 1.224 7.315 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.855 0.570 7.244 1.00 0.00 H ATOM 534 HG2 PRO A 36 -15.563 -0.926 7.636 1.00 0.00 H ATOM 535 HG3 PRO A 36 -17.109 -1.566 7.055 1.00 0.00 H ATOM 536 HD2 PRO A 36 -14.653 -0.845 5.515 1.00 0.00 H ATOM 537 HD3 PRO A 36 -15.799 -2.179 5.258 1.00 0.00 H ATOM 538 N LYS A 37 -14.976 1.908 4.352 1.00 0.00 N ATOM 539 CA LYS A 37 -14.027 2.972 4.073 1.00 0.00 C ATOM 540 C LYS A 37 -14.099 3.409 2.613 1.00 0.00 C ATOM 541 O LYS A 37 -13.657 4.501 2.258 1.00 0.00 O ATOM 542 CB LYS A 37 -12.612 2.495 4.397 1.00 0.00 C ATOM 543 CG LYS A 37 -12.160 2.819 5.811 1.00 0.00 C ATOM 544 CD LYS A 37 -11.202 1.764 6.339 1.00 0.00 C ATOM 545 CE LYS A 37 -10.263 2.337 7.385 1.00 0.00 C ATOM 546 NZ LYS A 37 -10.634 1.907 8.756 1.00 0.00 N ATOM 547 H LYS A 37 -14.788 1.006 4.026 1.00 0.00 H ATOM 548 HA LYS A 37 -14.269 3.813 4.703 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.569 1.423 4.268 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.926 2.957 3.706 1.00 0.00 H ATOM 551 HG2 LYS A 37 -11.661 3.777 5.810 1.00 0.00 H ATOM 552 HG3 LYS A 37 -13.026 2.861 6.456 1.00 0.00 H ATOM 553 HD2 LYS A 37 -11.772 0.962 6.785 1.00 0.00 H ATOM 554 HD3 LYS A 37 -10.618 1.379 5.516 1.00 0.00 H ATOM 555 HE2 LYS A 37 -9.258 2.000 7.173 1.00 0.00 H ATOM 556 HE3 LYS A 37 -10.300 3.415 7.331 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -11.478 2.427 9.079 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -9.849 2.098 9.417 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -10.842 0.883 8.770 1.00 0.00 H ATOM 560 N GLY A 38 -14.645 2.544 1.767 1.00 0.00 N ATOM 561 CA GLY A 38 -14.695 2.827 0.344 1.00 0.00 C ATOM 562 C GLY A 38 -13.324 2.721 -0.296 1.00 0.00 C ATOM 563 O GLY A 38 -13.057 3.334 -1.333 1.00 0.00 O ATOM 564 H GLY A 38 -15.018 1.706 2.111 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.364 2.124 -0.132 1.00 0.00 H ATOM 566 HA3 GLY A 38 -15.074 3.827 0.197 1.00 0.00 H ATOM 567 N THR A 39 -12.452 1.945 0.330 1.00 0.00 N ATOM 568 CA THR A 39 -11.087 1.785 -0.143 1.00 0.00 C ATOM 569 C THR A 39 -10.785 0.311 -0.385 1.00 0.00 C ATOM 570 O THR A 39 -11.512 -0.558 0.086 1.00 0.00 O ATOM 571 CB THR A 39 -10.084 2.358 0.876 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.791 3.036 1.922 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.120 3.328 0.212 1.00 0.00 C ATOM 574 H THR A 39 -12.738 1.455 1.131 1.00 0.00 H ATOM 575 HA THR A 39 -10.984 2.326 -1.072 1.00 0.00 H ATOM 576 HB THR A 39 -9.518 1.544 1.302 1.00 0.00 H ATOM 577 HG1 THR A 39 -11.484 3.581 1.538 1.00 0.00 H ATOM 578 HG21 THR A 39 -8.171 2.838 0.050 1.00 0.00 H ATOM 579 HG22 THR A 39 -8.979 4.186 0.850 1.00 0.00 H ATOM 580 HG23 THR A 39 -9.527 3.647 -0.737 1.00 0.00 H ATOM 581 N ALA A 40 -9.728 0.026 -1.128 1.00 0.00 N ATOM 582 CA ALA A 40 -9.360 -1.348 -1.424 1.00 0.00 C ATOM 583 C ALA A 40 -7.881 -1.588 -1.162 1.00 0.00 C ATOM 584 O ALA A 40 -7.029 -0.812 -1.598 1.00 0.00 O ATOM 585 CB ALA A 40 -9.705 -1.691 -2.865 1.00 0.00 C ATOM 586 H ALA A 40 -9.183 0.759 -1.491 1.00 0.00 H ATOM 587 HA ALA A 40 -9.937 -1.994 -0.778 1.00 0.00 H ATOM 588 HB1 ALA A 40 -10.632 -2.246 -2.888 1.00 0.00 H ATOM 589 HB2 ALA A 40 -9.818 -0.781 -3.435 1.00 0.00 H ATOM 590 HB3 ALA A 40 -8.916 -2.291 -3.294 1.00 0.00 H ATOM 591 N GLN A 41 -7.584 -2.659 -0.441 1.00 0.00 N ATOM 592 CA GLN A 41 -6.212 -3.047 -0.174 1.00 0.00 C ATOM 593 C GLN A 41 -5.886 -4.308 -0.963 1.00 0.00 C ATOM 594 O GLN A 41 -6.299 -5.409 -0.594 1.00 0.00 O ATOM 595 CB GLN A 41 -6.013 -3.290 1.322 1.00 0.00 C ATOM 596 CG GLN A 41 -4.797 -2.592 1.900 1.00 0.00 C ATOM 597 CD GLN A 41 -3.497 -3.279 1.531 1.00 0.00 C ATOM 598 OE1 GLN A 41 -2.520 -2.627 1.168 1.00 0.00 O ATOM 599 NE2 GLN A 41 -3.474 -4.600 1.621 1.00 0.00 N ATOM 600 H GLN A 41 -8.312 -3.214 -0.080 1.00 0.00 H ATOM 601 HA GLN A 41 -5.565 -2.246 -0.499 1.00 0.00 H ATOM 602 HB2 GLN A 41 -6.888 -2.940 1.851 1.00 0.00 H ATOM 603 HB3 GLN A 41 -5.906 -4.352 1.489 1.00 0.00 H ATOM 604 HG2 GLN A 41 -4.768 -1.577 1.532 1.00 0.00 H ATOM 605 HG3 GLN A 41 -4.884 -2.580 2.978 1.00 0.00 H ATOM 606 HE21 GLN A 41 -4.287 -5.058 1.920 1.00 0.00 H ATOM 607 HE22 GLN A 41 -2.643 -5.068 1.389 1.00 0.00 H ATOM 608 N LEU A 42 -5.166 -4.145 -2.057 1.00 0.00 N ATOM 609 CA LEU A 42 -4.901 -5.259 -2.952 1.00 0.00 C ATOM 610 C LEU A 42 -3.415 -5.566 -3.035 1.00 0.00 C ATOM 611 O LEU A 42 -2.595 -4.678 -3.283 1.00 0.00 O ATOM 612 CB LEU A 42 -5.440 -4.960 -4.354 1.00 0.00 C ATOM 613 CG LEU A 42 -6.801 -4.259 -4.395 1.00 0.00 C ATOM 614 CD1 LEU A 42 -7.056 -3.676 -5.776 1.00 0.00 C ATOM 615 CD2 LEU A 42 -7.913 -5.223 -4.007 1.00 0.00 C ATOM 616 H LEU A 42 -4.793 -3.260 -2.265 1.00 0.00 H ATOM 617 HA LEU A 42 -5.412 -6.126 -2.560 1.00 0.00 H ATOM 618 HB2 LEU A 42 -4.721 -4.338 -4.866 1.00 0.00 H ATOM 619 HB3 LEU A 42 -5.526 -5.895 -4.888 1.00 0.00 H ATOM 620 HG LEU A 42 -6.798 -3.445 -3.686 1.00 0.00 H ATOM 621 HD11 LEU A 42 -6.586 -4.300 -6.523 1.00 0.00 H ATOM 622 HD12 LEU A 42 -8.120 -3.636 -5.958 1.00 0.00 H ATOM 623 HD13 LEU A 42 -6.643 -2.681 -5.828 1.00 0.00 H ATOM 624 HD21 LEU A 42 -8.819 -4.667 -3.813 1.00 0.00 H ATOM 625 HD22 LEU A 42 -8.083 -5.921 -4.813 1.00 0.00 H ATOM 626 HD23 LEU A 42 -7.624 -5.764 -3.118 1.00 0.00 H ATOM 627 N ALA A 43 -3.075 -6.826 -2.823 1.00 0.00 N ATOM 628 CA ALA A 43 -1.720 -7.290 -3.026 1.00 0.00 C ATOM 629 C ALA A 43 -1.617 -7.899 -4.414 1.00 0.00 C ATOM 630 O ALA A 43 -2.209 -8.945 -4.685 1.00 0.00 O ATOM 631 CB ALA A 43 -1.327 -8.303 -1.959 1.00 0.00 C ATOM 632 H ALA A 43 -3.765 -7.470 -2.540 1.00 0.00 H ATOM 633 HA ALA A 43 -1.056 -6.440 -2.959 1.00 0.00 H ATOM 634 HB1 ALA A 43 -2.140 -8.421 -1.258 1.00 0.00 H ATOM 635 HB2 ALA A 43 -1.114 -9.253 -2.427 1.00 0.00 H ATOM 636 HB3 ALA A 43 -0.448 -7.953 -1.437 1.00 0.00 H ATOM 637 N ILE A 44 -0.908 -7.223 -5.301 1.00 0.00 N ATOM 638 CA ILE A 44 -0.810 -7.659 -6.683 1.00 0.00 C ATOM 639 C ILE A 44 0.604 -8.111 -7.012 1.00 0.00 C ATOM 640 O ILE A 44 1.565 -7.701 -6.357 1.00 0.00 O ATOM 641 CB ILE A 44 -1.228 -6.540 -7.662 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.538 -5.221 -7.302 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.741 -6.370 -7.658 1.00 0.00 C ATOM 644 CD1 ILE A 44 0.154 -4.561 -8.474 1.00 0.00 C ATOM 645 H ILE A 44 -0.432 -6.416 -5.018 1.00 0.00 H ATOM 646 HA ILE A 44 -1.482 -8.495 -6.818 1.00 0.00 H ATOM 647 HB ILE A 44 -0.929 -6.834 -8.658 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.274 -4.529 -6.921 1.00 0.00 H ATOM 649 HG13 ILE A 44 0.204 -5.408 -6.539 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.989 -5.354 -7.386 1.00 0.00 H ATOM 651 HG22 ILE A 44 -3.131 -6.585 -8.642 1.00 0.00 H ATOM 652 HG23 ILE A 44 -3.179 -7.050 -6.941 1.00 0.00 H ATOM 653 HD11 ILE A 44 -0.066 -3.504 -8.473 1.00 0.00 H ATOM 654 HD12 ILE A 44 1.221 -4.707 -8.392 1.00 0.00 H ATOM 655 HD13 ILE A 44 -0.200 -5.002 -9.394 1.00 0.00 H ATOM 656 N VAL A 45 0.714 -8.955 -8.026 1.00 0.00 N ATOM 657 CA VAL A 45 1.996 -9.469 -8.470 1.00 0.00 C ATOM 658 C VAL A 45 2.840 -8.338 -9.047 1.00 0.00 C ATOM 659 O VAL A 45 2.387 -7.622 -9.948 1.00 0.00 O ATOM 660 CB VAL A 45 1.818 -10.573 -9.538 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.165 -11.052 -10.061 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.019 -11.738 -8.972 1.00 0.00 C ATOM 663 H VAL A 45 -0.101 -9.232 -8.502 1.00 0.00 H ATOM 664 HA VAL A 45 2.505 -9.893 -7.616 1.00 0.00 H ATOM 665 HB VAL A 45 1.265 -10.157 -10.368 1.00 0.00 H ATOM 666 HG11 VAL A 45 3.193 -10.941 -11.136 1.00 0.00 H ATOM 667 HG12 VAL A 45 3.954 -10.463 -9.617 1.00 0.00 H ATOM 668 HG13 VAL A 45 3.304 -12.091 -9.802 1.00 0.00 H ATOM 669 HG21 VAL A 45 0.616 -12.327 -9.783 1.00 0.00 H ATOM 670 HG22 VAL A 45 1.664 -12.356 -8.365 1.00 0.00 H ATOM 671 HG23 VAL A 45 0.210 -11.359 -8.366 1.00 0.00 H ATOM 672 N PRO A 46 4.056 -8.145 -8.506 1.00 0.00 N ATOM 673 CA PRO A 46 5.001 -7.138 -8.998 1.00 0.00 C ATOM 674 C PRO A 46 5.238 -7.269 -10.498 1.00 0.00 C ATOM 675 O PRO A 46 6.004 -8.119 -10.953 1.00 0.00 O ATOM 676 CB PRO A 46 6.282 -7.436 -8.216 1.00 0.00 C ATOM 677 CG PRO A 46 5.817 -8.107 -6.971 1.00 0.00 C ATOM 678 CD PRO A 46 4.600 -8.896 -7.359 1.00 0.00 C ATOM 679 HA PRO A 46 4.662 -6.137 -8.776 1.00 0.00 H ATOM 680 HB2 PRO A 46 6.920 -8.084 -8.801 1.00 0.00 H ATOM 681 HB3 PRO A 46 6.797 -6.513 -8.000 1.00 0.00 H ATOM 682 HG2 PRO A 46 6.589 -8.766 -6.599 1.00 0.00 H ATOM 683 HG3 PRO A 46 5.563 -7.367 -6.227 1.00 0.00 H ATOM 684 HD2 PRO A 46 4.876 -9.898 -7.652 1.00 0.00 H ATOM 685 HD3 PRO A 46 3.890 -8.923 -6.544 1.00 0.00 H ATOM 686 N GLY A 47 4.568 -6.419 -11.256 1.00 0.00 N ATOM 687 CA GLY A 47 4.607 -6.502 -12.698 1.00 0.00 C ATOM 688 C GLY A 47 3.325 -5.979 -13.295 1.00 0.00 C ATOM 689 O GLY A 47 3.318 -5.404 -14.385 1.00 0.00 O ATOM 690 H GLY A 47 4.027 -5.722 -10.827 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.439 -5.916 -13.064 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.741 -7.532 -12.991 1.00 0.00 H ATOM 693 N THR A 48 2.234 -6.173 -12.569 1.00 0.00 N ATOM 694 CA THR A 48 0.946 -5.633 -12.967 1.00 0.00 C ATOM 695 C THR A 48 0.894 -4.138 -12.712 1.00 0.00 C ATOM 696 O THR A 48 1.172 -3.677 -11.604 1.00 0.00 O ATOM 697 CB THR A 48 -0.208 -6.316 -12.208 1.00 0.00 C ATOM 698 OG1 THR A 48 0.092 -7.705 -11.996 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.518 -6.187 -12.972 1.00 0.00 C ATOM 700 H THR A 48 2.296 -6.699 -11.741 1.00 0.00 H ATOM 701 HA THR A 48 0.818 -5.808 -14.021 1.00 0.00 H ATOM 702 HB THR A 48 -0.321 -5.831 -11.250 1.00 0.00 H ATOM 703 HG1 THR A 48 0.591 -7.804 -11.174 1.00 0.00 H ATOM 704 HG21 THR A 48 -2.293 -5.844 -12.304 1.00 0.00 H ATOM 705 HG22 THR A 48 -1.793 -7.150 -13.379 1.00 0.00 H ATOM 706 HG23 THR A 48 -1.397 -5.478 -13.779 1.00 0.00 H ATOM 707 N SER A 49 0.547 -3.386 -13.741 1.00 0.00 N ATOM 708 CA SER A 49 0.423 -1.951 -13.616 1.00 0.00 C ATOM 709 C SER A 49 -0.901 -1.602 -12.940 1.00 0.00 C ATOM 710 O SER A 49 -1.961 -2.043 -13.378 1.00 0.00 O ATOM 711 CB SER A 49 0.516 -1.283 -14.990 1.00 0.00 C ATOM 712 OG SER A 49 1.840 -1.340 -15.494 1.00 0.00 O ATOM 713 H SER A 49 0.363 -3.813 -14.606 1.00 0.00 H ATOM 714 HA SER A 49 1.235 -1.613 -12.998 1.00 0.00 H ATOM 715 HB2 SER A 49 -0.141 -1.789 -15.681 1.00 0.00 H ATOM 716 HB3 SER A 49 0.219 -0.247 -14.905 1.00 0.00 H ATOM 717 HG SER A 49 1.978 -2.189 -15.945 1.00 0.00 H ATOM 718 N PRO A 50 -0.858 -0.816 -11.852 1.00 0.00 N ATOM 719 CA PRO A 50 -2.056 -0.443 -11.086 1.00 0.00 C ATOM 720 C PRO A 50 -3.047 0.385 -11.894 1.00 0.00 C ATOM 721 O PRO A 50 -4.195 0.573 -11.486 1.00 0.00 O ATOM 722 CB PRO A 50 -1.504 0.373 -9.909 1.00 0.00 C ATOM 723 CG PRO A 50 -0.055 0.034 -9.847 1.00 0.00 C ATOM 724 CD PRO A 50 0.362 -0.250 -11.263 1.00 0.00 C ATOM 725 HA PRO A 50 -2.562 -1.320 -10.716 1.00 0.00 H ATOM 726 HB2 PRO A 50 -1.658 1.425 -10.095 1.00 0.00 H ATOM 727 HB3 PRO A 50 -2.012 0.086 -8.999 1.00 0.00 H ATOM 728 HG2 PRO A 50 0.501 0.871 -9.453 1.00 0.00 H ATOM 729 HG3 PRO A 50 0.091 -0.841 -9.231 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.646 0.662 -11.765 1.00 0.00 H ATOM 731 HD3 PRO A 50 1.168 -0.966 -11.283 1.00 0.00 H ATOM 732 N ASP A 51 -2.612 0.856 -13.052 1.00 0.00 N ATOM 733 CA ASP A 51 -3.488 1.587 -13.949 1.00 0.00 C ATOM 734 C ASP A 51 -4.486 0.619 -14.550 1.00 0.00 C ATOM 735 O ASP A 51 -5.611 0.984 -14.888 1.00 0.00 O ATOM 736 CB ASP A 51 -2.672 2.269 -15.053 1.00 0.00 C ATOM 737 CG ASP A 51 -3.515 2.703 -16.239 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.033 3.841 -16.218 1.00 0.00 O ATOM 739 OD2 ASP A 51 -3.674 1.904 -17.187 1.00 0.00 O ATOM 740 H ASP A 51 -1.688 0.689 -13.322 1.00 0.00 H ATOM 741 HA ASP A 51 -4.019 2.331 -13.372 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.189 3.140 -14.643 1.00 0.00 H ATOM 743 HB3 ASP A 51 -1.917 1.581 -15.407 1.00 0.00 H ATOM 744 N ALA A 52 -4.072 -0.638 -14.626 1.00 0.00 N ATOM 745 CA ALA A 52 -4.904 -1.672 -15.196 1.00 0.00 C ATOM 746 C ALA A 52 -6.004 -2.045 -14.222 1.00 0.00 C ATOM 747 O ALA A 52 -7.111 -2.386 -14.621 1.00 0.00 O ATOM 748 CB ALA A 52 -4.073 -2.892 -15.570 1.00 0.00 C ATOM 749 H ALA A 52 -3.187 -0.876 -14.261 1.00 0.00 H ATOM 750 HA ALA A 52 -5.347 -1.274 -16.092 1.00 0.00 H ATOM 751 HB1 ALA A 52 -4.673 -3.784 -15.460 1.00 0.00 H ATOM 752 HB2 ALA A 52 -3.742 -2.805 -16.594 1.00 0.00 H ATOM 753 HB3 ALA A 52 -3.215 -2.955 -14.917 1.00 0.00 H ATOM 754 N LEU A 53 -5.692 -1.945 -12.937 1.00 0.00 N ATOM 755 CA LEU A 53 -6.656 -2.242 -11.891 1.00 0.00 C ATOM 756 C LEU A 53 -7.719 -1.156 -11.852 1.00 0.00 C ATOM 757 O LEU A 53 -8.918 -1.442 -11.826 1.00 0.00 O ATOM 758 CB LEU A 53 -5.963 -2.352 -10.527 1.00 0.00 C ATOM 759 CG LEU A 53 -4.655 -3.147 -10.520 1.00 0.00 C ATOM 760 CD1 LEU A 53 -3.918 -2.941 -9.207 1.00 0.00 C ATOM 761 CD2 LEU A 53 -4.925 -4.626 -10.753 1.00 0.00 C ATOM 762 H LEU A 53 -4.794 -1.652 -12.689 1.00 0.00 H ATOM 763 HA LEU A 53 -7.125 -3.185 -12.128 1.00 0.00 H ATOM 764 HB2 LEU A 53 -5.753 -1.352 -10.172 1.00 0.00 H ATOM 765 HB3 LEU A 53 -6.647 -2.822 -9.837 1.00 0.00 H ATOM 766 HG LEU A 53 -4.021 -2.791 -11.318 1.00 0.00 H ATOM 767 HD11 LEU A 53 -4.515 -2.323 -8.554 1.00 0.00 H ATOM 768 HD12 LEU A 53 -3.745 -3.898 -8.739 1.00 0.00 H ATOM 769 HD13 LEU A 53 -2.971 -2.457 -9.398 1.00 0.00 H ATOM 770 HD21 LEU A 53 -5.600 -4.742 -11.589 1.00 0.00 H ATOM 771 HD22 LEU A 53 -3.995 -5.132 -10.966 1.00 0.00 H ATOM 772 HD23 LEU A 53 -5.371 -5.053 -9.868 1.00 0.00 H ATOM 773 N THR A 54 -7.269 0.091 -11.884 1.00 0.00 N ATOM 774 CA THR A 54 -8.171 1.229 -11.874 1.00 0.00 C ATOM 775 C THR A 54 -9.100 1.184 -13.087 1.00 0.00 C ATOM 776 O THR A 54 -10.320 1.336 -12.960 1.00 0.00 O ATOM 777 CB THR A 54 -7.379 2.552 -11.863 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.266 2.447 -10.959 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.263 3.711 -11.438 1.00 0.00 C ATOM 780 H THR A 54 -6.300 0.252 -11.917 1.00 0.00 H ATOM 781 HA THR A 54 -8.766 1.178 -10.975 1.00 0.00 H ATOM 782 HB THR A 54 -7.008 2.744 -12.860 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.548 1.963 -11.377 1.00 0.00 H ATOM 784 HG21 THR A 54 -7.883 4.135 -10.520 1.00 0.00 H ATOM 785 HG22 THR A 54 -9.269 3.354 -11.281 1.00 0.00 H ATOM 786 HG23 THR A 54 -8.264 4.466 -12.209 1.00 0.00 H ATOM 787 N ALA A 55 -8.519 0.950 -14.258 1.00 0.00 N ATOM 788 CA ALA A 55 -9.293 0.854 -15.487 1.00 0.00 C ATOM 789 C ALA A 55 -10.201 -0.370 -15.478 1.00 0.00 C ATOM 790 O ALA A 55 -11.290 -0.340 -16.045 1.00 0.00 O ATOM 791 CB ALA A 55 -8.377 0.833 -16.700 1.00 0.00 C ATOM 792 H ALA A 55 -7.541 0.837 -14.294 1.00 0.00 H ATOM 793 HA ALA A 55 -9.916 1.736 -15.550 1.00 0.00 H ATOM 794 HB1 ALA A 55 -7.979 -0.162 -16.836 1.00 0.00 H ATOM 795 HB2 ALA A 55 -8.938 1.119 -17.579 1.00 0.00 H ATOM 796 HB3 ALA A 55 -7.564 1.528 -16.551 1.00 0.00 H ATOM 797 N ALA A 56 -9.752 -1.442 -14.837 1.00 0.00 N ATOM 798 CA ALA A 56 -10.558 -2.651 -14.719 1.00 0.00 C ATOM 799 C ALA A 56 -11.806 -2.388 -13.892 1.00 0.00 C ATOM 800 O ALA A 56 -12.906 -2.797 -14.266 1.00 0.00 O ATOM 801 CB ALA A 56 -9.753 -3.784 -14.104 1.00 0.00 C ATOM 802 H ALA A 56 -8.852 -1.425 -14.443 1.00 0.00 H ATOM 803 HA ALA A 56 -10.855 -2.950 -15.715 1.00 0.00 H ATOM 804 HB1 ALA A 56 -9.580 -4.550 -14.847 1.00 0.00 H ATOM 805 HB2 ALA A 56 -8.806 -3.404 -13.751 1.00 0.00 H ATOM 806 HB3 ALA A 56 -10.302 -4.204 -13.275 1.00 0.00 H ATOM 807 N VAL A 57 -11.637 -1.697 -12.767 1.00 0.00 N ATOM 808 CA VAL A 57 -12.765 -1.388 -11.897 1.00 0.00 C ATOM 809 C VAL A 57 -13.675 -0.333 -12.528 1.00 0.00 C ATOM 810 O VAL A 57 -14.900 -0.436 -12.447 1.00 0.00 O ATOM 811 CB VAL A 57 -12.308 -0.922 -10.503 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.504 -0.680 -9.594 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.363 -1.939 -9.880 1.00 0.00 C ATOM 814 H VAL A 57 -10.735 -1.400 -12.513 1.00 0.00 H ATOM 815 HA VAL A 57 -13.333 -2.294 -11.771 1.00 0.00 H ATOM 816 HB VAL A 57 -11.779 0.007 -10.618 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.399 -1.058 -10.066 1.00 0.00 H ATOM 818 HG12 VAL A 57 -13.350 -1.188 -8.653 1.00 0.00 H ATOM 819 HG13 VAL A 57 -13.612 0.381 -9.416 1.00 0.00 H ATOM 820 HG21 VAL A 57 -11.708 -2.938 -10.107 1.00 0.00 H ATOM 821 HG22 VAL A 57 -10.369 -1.801 -10.281 1.00 0.00 H ATOM 822 HG23 VAL A 57 -11.341 -1.802 -8.809 1.00 0.00 H ATOM 823 N ALA A 58 -13.085 0.678 -13.166 1.00 0.00 N ATOM 824 CA ALA A 58 -13.875 1.666 -13.891 1.00 0.00 C ATOM 825 C ALA A 58 -14.601 1.015 -15.062 1.00 0.00 C ATOM 826 O ALA A 58 -15.706 1.414 -15.425 1.00 0.00 O ATOM 827 CB ALA A 58 -12.995 2.811 -14.369 1.00 0.00 C ATOM 828 H ALA A 58 -12.104 0.772 -13.137 1.00 0.00 H ATOM 829 HA ALA A 58 -14.613 2.062 -13.213 1.00 0.00 H ATOM 830 HB1 ALA A 58 -12.242 3.022 -13.623 1.00 0.00 H ATOM 831 HB2 ALA A 58 -12.516 2.536 -15.296 1.00 0.00 H ATOM 832 HB3 ALA A 58 -13.602 3.692 -14.525 1.00 0.00 H ATOM 833 N GLY A 59 -13.983 -0.009 -15.623 1.00 0.00 N ATOM 834 CA GLY A 59 -14.589 -0.740 -16.715 1.00 0.00 C ATOM 835 C GLY A 59 -15.485 -1.858 -16.227 1.00 0.00 C ATOM 836 O GLY A 59 -15.885 -2.725 -17.003 1.00 0.00 O ATOM 837 H GLY A 59 -13.097 -0.271 -15.296 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.175 -0.056 -17.311 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.808 -1.161 -17.333 1.00 0.00 H ATOM 840 N LEU A 60 -15.784 -1.851 -14.932 1.00 0.00 N ATOM 841 CA LEU A 60 -16.702 -2.820 -14.350 1.00 0.00 C ATOM 842 C LEU A 60 -18.094 -2.218 -14.246 1.00 0.00 C ATOM 843 O LEU A 60 -18.997 -2.793 -13.639 1.00 0.00 O ATOM 844 CB LEU A 60 -16.219 -3.259 -12.969 1.00 0.00 C ATOM 845 CG LEU A 60 -15.650 -4.674 -12.896 1.00 0.00 C ATOM 846 CD1 LEU A 60 -14.510 -4.734 -11.892 1.00 0.00 C ATOM 847 CD2 LEU A 60 -16.740 -5.669 -12.530 1.00 0.00 C ATOM 848 H LEU A 60 -15.365 -1.182 -14.350 1.00 0.00 H ATOM 849 HA LEU A 60 -16.740 -3.672 -15.001 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.452 -2.571 -12.652 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.047 -3.193 -12.281 1.00 0.00 H ATOM 852 HG LEU A 60 -15.256 -4.946 -13.865 1.00 0.00 H ATOM 853 HD11 LEU A 60 -14.256 -5.765 -11.694 1.00 0.00 H ATOM 854 HD12 LEU A 60 -13.648 -4.223 -12.295 1.00 0.00 H ATOM 855 HD13 LEU A 60 -14.815 -4.255 -10.973 1.00 0.00 H ATOM 856 HD21 LEU A 60 -16.467 -6.649 -12.891 1.00 0.00 H ATOM 857 HD22 LEU A 60 -16.854 -5.699 -11.457 1.00 0.00 H ATOM 858 HD23 LEU A 60 -17.671 -5.364 -12.982 1.00 0.00 H ATOM 859 N GLY A 61 -18.249 -1.051 -14.843 1.00 0.00 N ATOM 860 CA GLY A 61 -19.520 -0.360 -14.808 1.00 0.00 C ATOM 861 C GLY A 61 -19.636 0.528 -13.592 1.00 0.00 C ATOM 862 O GLY A 61 -20.735 0.922 -13.199 1.00 0.00 O ATOM 863 H GLY A 61 -17.485 -0.654 -15.315 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.615 0.245 -15.698 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.316 -1.088 -14.788 1.00 0.00 H ATOM 866 N TYR A 62 -18.493 0.828 -12.992 1.00 0.00 N ATOM 867 CA TYR A 62 -18.427 1.681 -11.825 1.00 0.00 C ATOM 868 C TYR A 62 -17.265 2.651 -11.972 1.00 0.00 C ATOM 869 O TYR A 62 -16.768 2.855 -13.077 1.00 0.00 O ATOM 870 CB TYR A 62 -18.257 0.834 -10.567 1.00 0.00 C ATOM 871 CG TYR A 62 -19.536 0.166 -10.108 1.00 0.00 C ATOM 872 CD1 TYR A 62 -20.661 0.917 -9.798 1.00 0.00 C ATOM 873 CD2 TYR A 62 -19.615 -1.216 -9.990 1.00 0.00 C ATOM 874 CE1 TYR A 62 -21.832 0.311 -9.383 1.00 0.00 C ATOM 875 CE2 TYR A 62 -20.782 -1.830 -9.578 1.00 0.00 C ATOM 876 CZ TYR A 62 -21.880 -1.058 -9.254 1.00 0.00 C ATOM 877 OH TYR A 62 -23.049 -1.675 -8.862 1.00 0.00 O ATOM 878 H TYR A 62 -17.659 0.467 -13.353 1.00 0.00 H ATOM 879 HA TYR A 62 -19.349 2.239 -11.758 1.00 0.00 H ATOM 880 HB2 TYR A 62 -17.527 0.060 -10.757 1.00 0.00 H ATOM 881 HB3 TYR A 62 -17.904 1.463 -9.768 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.614 1.993 -9.884 1.00 0.00 H ATOM 883 HD2 TYR A 62 -18.748 -1.815 -10.226 1.00 0.00 H ATOM 884 HE1 TYR A 62 -22.696 0.912 -9.146 1.00 0.00 H ATOM 885 HE2 TYR A 62 -20.826 -2.905 -9.493 1.00 0.00 H ATOM 886 HH TYR A 62 -23.804 -1.121 -9.097 1.00 0.00 H ATOM 887 N LYS A 63 -16.817 3.237 -10.874 1.00 0.00 N ATOM 888 CA LYS A 63 -15.709 4.171 -10.927 1.00 0.00 C ATOM 889 C LYS A 63 -14.614 3.746 -9.962 1.00 0.00 C ATOM 890 O LYS A 63 -14.885 3.431 -8.802 1.00 0.00 O ATOM 891 CB LYS A 63 -16.192 5.588 -10.596 1.00 0.00 C ATOM 892 CG LYS A 63 -15.091 6.637 -10.618 1.00 0.00 C ATOM 893 CD LYS A 63 -14.828 7.145 -12.025 1.00 0.00 C ATOM 894 CE LYS A 63 -13.398 6.867 -12.459 1.00 0.00 C ATOM 895 NZ LYS A 63 -12.556 8.091 -12.407 1.00 0.00 N ATOM 896 H LYS A 63 -17.234 3.038 -10.007 1.00 0.00 H ATOM 897 HA LYS A 63 -15.312 4.158 -11.929 1.00 0.00 H ATOM 898 HB2 LYS A 63 -16.945 5.874 -11.314 1.00 0.00 H ATOM 899 HB3 LYS A 63 -16.633 5.582 -9.611 1.00 0.00 H ATOM 900 HG2 LYS A 63 -15.388 7.468 -9.996 1.00 0.00 H ATOM 901 HG3 LYS A 63 -14.184 6.199 -10.227 1.00 0.00 H ATOM 902 HD2 LYS A 63 -15.503 6.650 -12.707 1.00 0.00 H ATOM 903 HD3 LYS A 63 -15.003 8.209 -12.052 1.00 0.00 H ATOM 904 HE2 LYS A 63 -12.973 6.121 -11.805 1.00 0.00 H ATOM 905 HE3 LYS A 63 -13.411 6.493 -13.473 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -12.853 8.761 -13.147 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -11.551 7.848 -12.558 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -12.652 8.557 -11.475 1.00 0.00 H ATOM 909 N ALA A 64 -13.384 3.702 -10.445 1.00 0.00 N ATOM 910 CA ALA A 64 -12.250 3.425 -9.586 1.00 0.00 C ATOM 911 C ALA A 64 -11.323 4.627 -9.496 1.00 0.00 C ATOM 912 O ALA A 64 -11.162 5.375 -10.462 1.00 0.00 O ATOM 913 CB ALA A 64 -11.481 2.219 -10.090 1.00 0.00 C ATOM 914 H ALA A 64 -13.235 3.838 -11.405 1.00 0.00 H ATOM 915 HA ALA A 64 -12.625 3.197 -8.599 1.00 0.00 H ATOM 916 HB1 ALA A 64 -10.423 2.437 -10.089 1.00 0.00 H ATOM 917 HB2 ALA A 64 -11.676 1.372 -9.448 1.00 0.00 H ATOM 918 HB3 ALA A 64 -11.798 1.985 -11.097 1.00 0.00 H ATOM 919 N THR A 65 -10.745 4.814 -8.325 1.00 0.00 N ATOM 920 CA THR A 65 -9.682 5.781 -8.129 1.00 0.00 C ATOM 921 C THR A 65 -8.572 5.127 -7.317 1.00 0.00 C ATOM 922 O THR A 65 -8.435 3.903 -7.327 1.00 0.00 O ATOM 923 CB THR A 65 -10.178 7.055 -7.410 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.578 6.951 -7.111 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.930 8.288 -8.266 1.00 0.00 C ATOM 926 H THR A 65 -11.036 4.269 -7.558 1.00 0.00 H ATOM 927 HA THR A 65 -9.292 6.057 -9.098 1.00 0.00 H ATOM 928 HB THR A 65 -9.630 7.162 -6.486 1.00 0.00 H ATOM 929 HG1 THR A 65 -11.979 6.284 -7.678 1.00 0.00 H ATOM 930 HG21 THR A 65 -9.339 8.998 -7.707 1.00 0.00 H ATOM 931 HG22 THR A 65 -10.873 8.738 -8.536 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.397 8.003 -9.162 1.00 0.00 H ATOM 933 N LEU A 66 -7.818 5.918 -6.577 1.00 0.00 N ATOM 934 CA LEU A 66 -6.740 5.388 -5.760 1.00 0.00 C ATOM 935 C LEU A 66 -6.506 6.289 -4.564 1.00 0.00 C ATOM 936 O LEU A 66 -6.391 7.505 -4.699 1.00 0.00 O ATOM 937 CB LEU A 66 -5.450 5.242 -6.576 1.00 0.00 C ATOM 938 CG LEU A 66 -5.018 6.481 -7.364 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.584 6.857 -7.019 1.00 0.00 C ATOM 940 CD2 LEU A 66 -5.159 6.235 -8.859 1.00 0.00 C ATOM 941 H LEU A 66 -7.983 6.886 -6.580 1.00 0.00 H ATOM 942 HA LEU A 66 -7.045 4.413 -5.407 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.651 4.978 -5.899 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.585 4.430 -7.274 1.00 0.00 H ATOM 945 HG LEU A 66 -5.655 7.312 -7.097 1.00 0.00 H ATOM 946 HD11 LEU A 66 -3.426 7.905 -7.230 1.00 0.00 H ATOM 947 HD12 LEU A 66 -3.404 6.668 -5.971 1.00 0.00 H ATOM 948 HD13 LEU A 66 -2.904 6.264 -7.612 1.00 0.00 H ATOM 949 HD21 LEU A 66 -4.190 6.014 -9.281 1.00 0.00 H ATOM 950 HD22 LEU A 66 -5.824 5.400 -9.026 1.00 0.00 H ATOM 951 HD23 LEU A 66 -5.564 7.117 -9.333 1.00 0.00 H ATOM 952 N ALA A 67 -6.460 5.687 -3.391 1.00 0.00 N ATOM 953 CA ALA A 67 -6.330 6.437 -2.160 1.00 0.00 C ATOM 954 C ALA A 67 -5.379 5.738 -1.206 1.00 0.00 C ATOM 955 O ALA A 67 -5.803 5.032 -0.286 1.00 0.00 O ATOM 956 CB ALA A 67 -7.691 6.633 -1.510 1.00 0.00 C ATOM 957 H ALA A 67 -6.502 4.708 -3.353 1.00 0.00 H ATOM 958 HA ALA A 67 -5.929 7.410 -2.404 1.00 0.00 H ATOM 959 HB1 ALA A 67 -8.409 5.972 -1.973 1.00 0.00 H ATOM 960 HB2 ALA A 67 -7.623 6.408 -0.456 1.00 0.00 H ATOM 961 HB3 ALA A 67 -8.008 7.657 -1.640 1.00 0.00 H ATOM 962 N ASP A 68 -4.090 5.922 -1.439 1.00 0.00 N ATOM 963 CA ASP A 68 -3.080 5.415 -0.534 1.00 0.00 C ATOM 964 C ASP A 68 -3.125 6.217 0.762 1.00 0.00 C ATOM 965 O ASP A 68 -2.743 5.724 1.823 1.00 0.00 O ATOM 966 CB ASP A 68 -1.688 5.450 -1.192 1.00 0.00 C ATOM 967 CG ASP A 68 -0.752 6.514 -0.637 1.00 0.00 C ATOM 968 OD1 ASP A 68 -0.122 6.276 0.414 1.00 0.00 O ATOM 969 OD2 ASP A 68 -0.603 7.572 -1.286 1.00 0.00 O ATOM 970 H ASP A 68 -3.813 6.414 -2.238 1.00 0.00 H ATOM 971 HA ASP A 68 -3.337 4.392 -0.318 1.00 0.00 H ATOM 972 HB2 ASP A 68 -1.215 4.489 -1.055 1.00 0.00 H ATOM 973 HB3 ASP A 68 -1.810 5.628 -2.251 1.00 0.00 H ATOM 974 N ALA A 69 -3.652 7.440 0.652 1.00 0.00 N ATOM 975 CA ALA A 69 -3.879 8.318 1.793 1.00 0.00 C ATOM 976 C ALA A 69 -2.565 8.707 2.452 1.00 0.00 C ATOM 977 O ALA A 69 -2.328 8.311 3.613 1.00 0.00 O ATOM 978 CB ALA A 69 -4.827 7.676 2.795 1.00 0.00 C ATOM 979 OXT ALA A 69 -1.781 9.430 1.807 1.00 0.00 O ATOM 980 H ALA A 69 -3.886 7.766 -0.239 1.00 0.00 H ATOM 981 HA ALA A 69 -4.352 9.217 1.421 1.00 0.00 H ATOM 982 HB1 ALA A 69 -4.550 7.974 3.796 1.00 0.00 H ATOM 983 HB2 ALA A 69 -5.837 7.997 2.591 1.00 0.00 H ATOM 984 HB3 ALA A 69 -4.767 6.602 2.708 1.00 0.00 H TER 985 ALA A 69