ATOM 1 N MET A 1 -3.855 12.674 -4.097 1.00 0.00 N ATOM 2 CA MET A 1 -4.775 12.429 -2.999 1.00 0.00 C ATOM 3 C MET A 1 -5.377 11.026 -3.092 1.00 0.00 C ATOM 4 O MET A 1 -6.448 10.843 -3.669 1.00 0.00 O ATOM 5 CB MET A 1 -5.896 13.469 -3.030 1.00 0.00 C ATOM 6 CG MET A 1 -6.284 13.900 -1.614 1.00 0.00 C ATOM 7 SD MET A 1 -7.385 12.696 -0.890 1.00 0.00 S ATOM 8 CE MET A 1 -8.554 13.784 -0.094 1.00 0.00 C ATOM 9 H1 MET A 1 -3.972 11.956 -4.803 1.00 0.00 H ATOM 10 H2 MET A 1 -4.048 13.583 -4.503 1.00 0.00 H ATOM 11 H3 MET A 1 -2.902 12.655 -3.750 1.00 0.00 H ATOM 12 HA MET A 1 -4.177 12.516 -2.091 1.00 0.00 H ATOM 13 HB2 MET A 1 -5.574 14.339 -3.603 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.766 13.056 -3.540 1.00 0.00 H ATOM 15 HG2 MET A 1 -5.390 14.004 -0.999 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.767 14.877 -1.641 1.00 0.00 H ATOM 17 HE1 MET A 1 -8.339 14.816 -0.373 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.565 13.525 -0.410 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.473 13.677 0.988 1.00 0.00 H ATOM 20 N ASP A 2 -4.663 10.070 -2.515 1.00 0.00 N ATOM 21 CA ASP A 2 -5.114 8.689 -2.526 1.00 0.00 C ATOM 22 C ASP A 2 -4.191 7.849 -1.641 1.00 0.00 C ATOM 23 O ASP A 2 -3.283 7.185 -2.138 1.00 0.00 O ATOM 24 CB ASP A 2 -5.072 8.107 -3.940 1.00 0.00 C ATOM 25 CG ASP A 2 -6.415 8.087 -4.671 1.00 0.00 C ATOM 26 OD1 ASP A 2 -7.447 7.703 -4.102 1.00 0.00 O ATOM 27 OD2 ASP A 2 -6.376 8.495 -5.895 1.00 0.00 O ATOM 28 H ASP A 2 -3.793 10.227 -2.048 1.00 0.00 H ATOM 29 HA ASP A 2 -6.137 8.719 -2.151 1.00 0.00 H ATOM 30 HB2 ASP A 2 -4.361 8.682 -4.532 1.00 0.00 H ATOM 31 HB3 ASP A 2 -4.690 7.087 -3.885 1.00 0.00 H ATOM 32 N ILE A 3 -4.455 7.905 -0.343 1.00 0.00 N ATOM 33 CA ILE A 3 -3.659 7.158 0.615 1.00 0.00 C ATOM 34 C ILE A 3 -4.473 5.969 1.130 1.00 0.00 C ATOM 35 O ILE A 3 -5.702 5.971 1.133 1.00 0.00 O ATOM 36 CB ILE A 3 -3.150 8.081 1.724 1.00 0.00 C ATOM 37 CG1 ILE A 3 -1.841 8.759 1.315 1.00 0.00 C ATOM 38 CG2 ILE A 3 -3.014 7.325 3.048 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.763 7.722 0.995 1.00 0.00 C ATOM 40 H ILE A 3 -5.195 8.447 0.053 1.00 0.00 H ATOM 41 HA ILE A 3 -2.786 6.776 0.087 1.00 0.00 H ATOM 42 HB ILE A 3 -3.887 8.869 1.878 1.00 0.00 H ATOM 43 HG12 ILE A 3 -2.012 9.392 0.444 1.00 0.00 H ATOM 44 HG13 ILE A 3 -1.498 9.410 2.119 1.00 0.00 H ATOM 45 HG21 ILE A 3 -3.980 6.904 3.326 1.00 0.00 H ATOM 46 HG22 ILE A 3 -2.286 6.522 2.934 1.00 0.00 H ATOM 47 HG23 ILE A 3 -2.680 8.012 3.825 1.00 0.00 H ATOM 48 HD11 ILE A 3 -1.141 6.725 1.217 1.00 0.00 H ATOM 49 HD12 ILE A 3 -0.500 7.785 -0.061 1.00 0.00 H ATOM 50 HD13 ILE A 3 0.122 7.919 1.602 1.00 0.00 H ATOM 51 N TYR A 4 -3.749 4.938 1.572 1.00 0.00 N ATOM 52 CA TYR A 4 -4.369 3.736 2.090 1.00 0.00 C ATOM 53 C TYR A 4 -3.743 3.367 3.428 1.00 0.00 C ATOM 54 O TYR A 4 -2.526 3.477 3.565 1.00 0.00 O ATOM 55 CB TYR A 4 -4.199 2.602 1.082 1.00 0.00 C ATOM 56 CG TYR A 4 -5.057 2.758 -0.150 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.682 3.658 -1.155 1.00 0.00 C ATOM 58 CD2 TYR A 4 -6.228 2.003 -0.288 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.477 3.802 -2.298 1.00 0.00 C ATOM 60 CE2 TYR A 4 -7.023 2.147 -1.431 1.00 0.00 C ATOM 61 CZ TYR A 4 -6.648 3.046 -2.436 1.00 0.00 C ATOM 62 OH TYR A 4 -7.423 3.186 -3.550 1.00 0.00 O ATOM 63 H TYR A 4 -2.740 4.986 1.548 1.00 0.00 H ATOM 64 HA TYR A 4 -5.433 3.922 2.237 1.00 0.00 H ATOM 65 HB2 TYR A 4 -3.154 2.563 0.776 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.457 1.662 1.569 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.779 4.241 -1.049 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.517 1.309 0.487 1.00 0.00 H ATOM 69 HE1 TYR A 4 -5.188 4.496 -3.074 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.926 1.564 -1.538 1.00 0.00 H ATOM 71 HH TYR A 4 -7.749 4.081 -3.670 1.00 0.00 H ATOM 72 N VAL A 5 -4.570 2.944 4.373 1.00 0.00 N ATOM 73 CA VAL A 5 -4.075 2.566 5.686 1.00 0.00 C ATOM 74 C VAL A 5 -4.686 1.223 6.090 1.00 0.00 C ATOM 75 O VAL A 5 -5.823 0.921 5.730 1.00 0.00 O ATOM 76 CB VAL A 5 -4.361 3.681 6.694 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.793 3.585 7.224 1.00 0.00 C ATOM 78 CG2 VAL A 5 -3.349 3.657 7.840 1.00 0.00 C ATOM 79 H VAL A 5 -5.559 2.857 4.253 1.00 0.00 H ATOM 80 HA VAL A 5 -2.993 2.450 5.609 1.00 0.00 H ATOM 81 HB VAL A 5 -4.259 4.635 6.176 1.00 0.00 H ATOM 82 HG11 VAL A 5 -6.491 3.579 6.387 1.00 0.00 H ATOM 83 HG12 VAL A 5 -5.907 2.666 7.799 1.00 0.00 H ATOM 84 HG13 VAL A 5 -6.001 4.442 7.865 1.00 0.00 H ATOM 85 HG21 VAL A 5 -2.535 2.976 7.592 1.00 0.00 H ATOM 86 HG22 VAL A 5 -2.950 4.660 7.994 1.00 0.00 H ATOM 87 HG23 VAL A 5 -3.840 3.318 8.752 1.00 0.00 H ATOM 88 N CYS A 6 -3.904 0.452 6.831 1.00 0.00 N ATOM 89 CA CYS A 6 -4.355 -0.852 7.288 1.00 0.00 C ATOM 90 C CYS A 6 -5.300 -0.645 8.473 1.00 0.00 C ATOM 91 O CYS A 6 -5.145 0.306 9.237 1.00 0.00 O ATOM 92 CB CYS A 6 -3.179 -1.762 7.648 1.00 0.00 C ATOM 93 SG CYS A 6 -3.629 -3.508 7.964 1.00 0.00 S ATOM 94 H CYS A 6 -2.980 0.705 7.119 1.00 0.00 H ATOM 95 HA CYS A 6 -4.879 -1.313 6.451 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.452 -1.731 6.836 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.685 -1.363 8.534 1.00 0.00 H ATOM 98 N THR A 7 -6.258 -1.553 8.590 1.00 0.00 N ATOM 99 CA THR A 7 -7.229 -1.482 9.669 1.00 0.00 C ATOM 100 C THR A 7 -6.894 -2.507 10.754 1.00 0.00 C ATOM 101 O THR A 7 -7.716 -2.782 11.628 1.00 0.00 O ATOM 102 CB THR A 7 -8.622 -1.668 9.065 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.451 -2.717 8.115 1.00 0.00 O ATOM 104 CG2 THR A 7 -9.060 -0.469 8.222 1.00 0.00 C ATOM 105 H THR A 7 -6.378 -2.323 7.964 1.00 0.00 H ATOM 106 HA THR A 7 -7.160 -0.496 10.129 1.00 0.00 H ATOM 107 HB THR A 7 -9.356 -1.888 9.840 1.00 0.00 H ATOM 108 HG1 THR A 7 -9.267 -2.795 7.543 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.185 0.119 7.944 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.562 -0.822 7.321 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.745 0.151 8.801 1.00 0.00 H ATOM 112 N VAL A 8 -5.687 -3.046 10.663 1.00 0.00 N ATOM 113 CA VAL A 8 -5.235 -4.035 11.626 1.00 0.00 C ATOM 114 C VAL A 8 -4.186 -3.404 12.544 1.00 0.00 C ATOM 115 O VAL A 8 -4.242 -3.568 13.762 1.00 0.00 O ATOM 116 CB VAL A 8 -4.721 -5.278 10.898 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.292 -6.359 11.892 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.771 -5.816 9.923 1.00 0.00 C ATOM 119 H VAL A 8 -5.026 -2.817 9.949 1.00 0.00 H ATOM 120 HA VAL A 8 -6.096 -4.327 12.227 1.00 0.00 H ATOM 121 HB VAL A 8 -3.844 -4.989 10.318 1.00 0.00 H ATOM 122 HG11 VAL A 8 -4.938 -6.322 12.769 1.00 0.00 H ATOM 123 HG12 VAL A 8 -4.373 -7.339 11.422 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.259 -6.185 12.194 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.715 -5.294 10.083 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.434 -5.653 8.899 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.912 -6.883 10.094 1.00 0.00 H ATOM 128 N CYS A 9 -3.253 -2.695 11.925 1.00 0.00 N ATOM 129 CA CYS A 9 -2.193 -2.039 12.670 1.00 0.00 C ATOM 130 C CYS A 9 -2.311 -0.530 12.446 1.00 0.00 C ATOM 131 O CYS A 9 -2.620 0.217 13.373 1.00 0.00 O ATOM 132 CB CYS A 9 -0.813 -2.569 12.277 1.00 0.00 C ATOM 133 SG CYS A 9 -0.640 -3.026 10.513 1.00 0.00 S ATOM 134 H CYS A 9 -3.215 -2.567 10.934 1.00 0.00 H ATOM 135 HA CYS A 9 -2.349 -2.287 13.720 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.066 -1.811 12.516 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.586 -3.443 12.887 1.00 0.00 H ATOM 138 N GLY A 10 -2.058 -0.127 11.209 1.00 0.00 N ATOM 139 CA GLY A 10 -2.131 1.279 10.851 1.00 0.00 C ATOM 140 C GLY A 10 -0.862 1.727 10.124 1.00 0.00 C ATOM 141 O GLY A 10 -0.111 2.583 10.588 1.00 0.00 O ATOM 142 H GLY A 10 -1.807 -0.741 10.461 1.00 0.00 H ATOM 143 HA2 GLY A 10 -2.272 1.880 11.749 1.00 0.00 H ATOM 144 HA3 GLY A 10 -2.999 1.451 10.214 1.00 0.00 H ATOM 145 N TYR A 11 -0.635 1.120 8.957 1.00 0.00 N ATOM 146 CA TYR A 11 0.526 1.431 8.148 1.00 0.00 C ATOM 147 C TYR A 11 0.091 2.137 6.871 1.00 0.00 C ATOM 148 O TYR A 11 -0.161 1.461 5.875 1.00 0.00 O ATOM 149 CB TYR A 11 1.278 0.143 7.825 1.00 0.00 C ATOM 150 CG TYR A 11 2.164 0.252 6.607 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.417 0.869 6.706 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.733 -0.264 5.379 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.239 0.970 5.577 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.555 -0.163 4.250 1.00 0.00 C ATOM 155 CZ TYR A 11 3.808 0.454 4.349 1.00 0.00 C ATOM 156 OH TYR A 11 4.609 0.552 3.250 1.00 0.00 O ATOM 157 H TYR A 11 -1.283 0.423 8.620 1.00 0.00 H ATOM 158 HA TYR A 11 1.183 2.093 8.712 1.00 0.00 H ATOM 159 HB2 TYR A 11 1.896 -0.123 8.682 1.00 0.00 H ATOM 160 HB3 TYR A 11 0.552 -0.652 7.656 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.750 1.268 7.653 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.767 -0.739 5.303 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.206 1.446 5.653 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.223 -0.562 3.303 1.00 0.00 H ATOM 165 HH TYR A 11 4.829 -0.301 2.868 1.00 0.00 H ATOM 166 N GLU A 12 0.013 3.458 6.921 1.00 0.00 N ATOM 167 CA GLU A 12 -0.392 4.228 5.758 1.00 0.00 C ATOM 168 C GLU A 12 0.525 3.921 4.572 1.00 0.00 C ATOM 169 O GLU A 12 1.696 4.295 4.537 1.00 0.00 O ATOM 170 CB GLU A 12 -0.402 5.727 6.068 1.00 0.00 C ATOM 171 CG GLU A 12 0.913 6.161 6.717 1.00 0.00 C ATOM 172 CD GLU A 12 0.666 6.791 8.089 1.00 0.00 C ATOM 173 OE1 GLU A 12 -0.068 7.786 8.192 1.00 0.00 O ATOM 174 OE2 GLU A 12 1.267 6.210 9.072 1.00 0.00 O ATOM 175 H GLU A 12 0.221 4.000 7.736 1.00 0.00 H ATOM 176 HA GLU A 12 -1.408 3.903 5.534 1.00 0.00 H ATOM 177 HB2 GLU A 12 -0.563 6.291 5.150 1.00 0.00 H ATOM 178 HB3 GLU A 12 -1.234 5.958 6.734 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.573 5.300 6.822 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.422 6.877 6.071 1.00 0.00 H ATOM 181 N TYR A 13 -0.041 3.220 3.588 1.00 0.00 N ATOM 182 CA TYR A 13 0.694 2.846 2.396 1.00 0.00 C ATOM 183 C TYR A 13 0.655 3.985 1.387 1.00 0.00 C ATOM 184 O TYR A 13 -0.427 4.317 0.907 1.00 0.00 O ATOM 185 CB TYR A 13 0.088 1.577 1.804 1.00 0.00 C ATOM 186 CG TYR A 13 0.573 1.274 0.406 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.731 0.510 0.217 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.136 1.755 -0.701 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.180 0.228 -1.078 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.313 1.474 -1.997 1.00 0.00 C ATOM 191 CZ TYR A 13 1.471 0.710 -2.185 1.00 0.00 C ATOM 192 OH TYR A 13 1.908 0.435 -3.448 1.00 0.00 O ATOM 193 H TYR A 13 -1.007 2.936 3.665 1.00 0.00 H ATOM 194 HA TYR A 13 1.732 2.649 2.668 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.341 0.736 2.450 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.996 1.687 1.780 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.278 0.139 1.071 1.00 0.00 H ATOM 198 HD2 TYR A 13 -1.030 2.345 -0.555 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.073 -0.361 -1.224 1.00 0.00 H ATOM 200 HE2 TYR A 13 -0.234 1.845 -2.850 1.00 0.00 H ATOM 201 HH TYR A 13 2.400 1.160 -3.841 1.00 0.00 H ATOM 202 N ASP A 14 1.814 4.552 1.088 1.00 0.00 N ATOM 203 CA ASP A 14 1.888 5.648 0.136 1.00 0.00 C ATOM 204 C ASP A 14 2.215 5.091 -1.251 1.00 0.00 C ATOM 205 O ASP A 14 3.027 4.183 -1.415 1.00 0.00 O ATOM 206 CB ASP A 14 2.989 6.638 0.520 1.00 0.00 C ATOM 207 CG ASP A 14 2.539 8.096 0.629 1.00 0.00 C ATOM 208 OD1 ASP A 14 2.521 8.746 -0.485 1.00 0.00 O ATOM 209 OD2 ASP A 14 2.221 8.585 1.723 1.00 0.00 O ATOM 210 H ASP A 14 2.691 4.276 1.483 1.00 0.00 H ATOM 211 HA ASP A 14 0.909 6.126 0.174 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.415 6.332 1.475 1.00 0.00 H ATOM 213 HB3 ASP A 14 3.788 6.575 -0.220 1.00 0.00 H ATOM 214 N PRO A 15 1.554 5.664 -2.259 1.00 0.00 N ATOM 215 CA PRO A 15 1.709 5.296 -3.650 1.00 0.00 C ATOM 216 C PRO A 15 2.863 6.079 -4.260 1.00 0.00 C ATOM 217 O PRO A 15 3.501 5.574 -5.182 1.00 0.00 O ATOM 218 CB PRO A 15 0.383 5.677 -4.306 1.00 0.00 C ATOM 219 CG PRO A 15 0.065 7.000 -3.510 1.00 0.00 C ATOM 220 CD PRO A 15 0.592 6.733 -2.102 1.00 0.00 C ATOM 221 HA PRO A 15 1.890 4.227 -3.755 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.483 5.834 -5.380 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.356 4.904 -4.096 1.00 0.00 H ATOM 224 HG2 PRO A 15 0.491 7.932 -3.882 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.024 7.032 -3.546 1.00 0.00 H ATOM 226 HD2 PRO A 15 1.052 7.628 -1.683 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.221 6.390 -1.462 1.00 0.00 H ATOM 228 N ALA A 16 3.107 7.275 -3.745 1.00 0.00 N ATOM 229 CA ALA A 16 4.186 8.104 -4.255 1.00 0.00 C ATOM 230 C ALA A 16 5.525 7.550 -3.763 1.00 0.00 C ATOM 231 O ALA A 16 6.565 7.803 -4.369 1.00 0.00 O ATOM 232 CB ALA A 16 3.962 9.555 -3.827 1.00 0.00 C ATOM 233 H ALA A 16 2.584 7.678 -2.994 1.00 0.00 H ATOM 234 HA ALA A 16 4.159 8.051 -5.344 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.828 9.906 -3.265 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.073 9.615 -3.199 1.00 0.00 H ATOM 237 HB3 ALA A 16 3.825 10.178 -4.711 1.00 0.00 H ATOM 238 N LYS A 17 5.455 6.806 -2.669 1.00 0.00 N ATOM 239 CA LYS A 17 6.649 6.215 -2.089 1.00 0.00 C ATOM 240 C LYS A 17 6.736 4.744 -2.499 1.00 0.00 C ATOM 241 O LYS A 17 7.775 4.288 -2.974 1.00 0.00 O ATOM 242 CB LYS A 17 6.673 6.434 -0.575 1.00 0.00 C ATOM 243 CG LYS A 17 7.884 7.273 -0.161 1.00 0.00 C ATOM 244 CD LYS A 17 8.011 7.340 1.362 1.00 0.00 C ATOM 245 CE LYS A 17 9.464 7.143 1.800 1.00 0.00 C ATOM 246 NZ LYS A 17 9.825 8.121 2.851 1.00 0.00 N ATOM 247 H LYS A 17 4.605 6.606 -2.182 1.00 0.00 H ATOM 248 HA LYS A 17 7.509 6.741 -2.504 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.757 6.933 -0.260 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.703 5.471 -0.065 1.00 0.00 H ATOM 251 HG2 LYS A 17 8.791 6.844 -0.587 1.00 0.00 H ATOM 252 HG3 LYS A 17 7.788 8.281 -0.566 1.00 0.00 H ATOM 253 HD2 LYS A 17 7.647 8.303 1.719 1.00 0.00 H ATOM 254 HD3 LYS A 17 7.383 6.573 1.816 1.00 0.00 H ATOM 255 HE2 LYS A 17 9.603 6.129 2.175 1.00 0.00 H ATOM 256 HE3 LYS A 17 10.127 7.260 0.943 1.00 0.00 H ATOM 257 N GLY A 18 5.630 4.041 -2.301 1.00 0.00 N ATOM 258 CA GLY A 18 5.568 2.631 -2.644 1.00 0.00 C ATOM 259 C GLY A 18 6.316 1.782 -1.614 1.00 0.00 C ATOM 260 O GLY A 18 6.110 1.936 -0.411 1.00 0.00 O ATOM 261 H GLY A 18 4.789 4.420 -1.914 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.000 2.474 -3.632 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.527 2.311 -2.697 1.00 0.00 H ATOM 264 N ASP A 19 7.169 0.906 -2.123 1.00 0.00 N ATOM 265 CA ASP A 19 7.948 0.033 -1.263 1.00 0.00 C ATOM 266 C ASP A 19 9.278 -0.295 -1.946 1.00 0.00 C ATOM 267 O ASP A 19 9.571 -1.439 -2.286 1.00 0.00 O ATOM 268 CB ASP A 19 7.213 -1.283 -1.002 1.00 0.00 C ATOM 269 CG ASP A 19 7.434 -1.883 0.388 1.00 0.00 C ATOM 270 OD1 ASP A 19 6.854 -1.422 1.382 1.00 0.00 O ATOM 271 OD2 ASP A 19 8.253 -2.879 0.428 1.00 0.00 O ATOM 272 H ASP A 19 7.330 0.788 -3.103 1.00 0.00 H ATOM 273 HA ASP A 19 8.082 0.590 -0.335 1.00 0.00 H ATOM 274 HB2 ASP A 19 6.145 -1.120 -1.145 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.527 -2.012 -1.749 1.00 0.00 H ATOM 276 N PRO A 20 10.085 0.750 -2.140 1.00 0.00 N ATOM 277 CA PRO A 20 11.388 0.669 -2.765 1.00 0.00 C ATOM 278 C PRO A 20 12.255 -0.328 -2.010 1.00 0.00 C ATOM 279 O PRO A 20 11.713 -1.140 -1.262 1.00 0.00 O ATOM 280 CB PRO A 20 11.960 2.081 -2.661 1.00 0.00 C ATOM 281 CG PRO A 20 11.124 2.806 -1.631 1.00 0.00 C ATOM 282 CD PRO A 20 9.771 2.108 -1.751 1.00 0.00 C ATOM 283 HA PRO A 20 11.303 0.369 -3.809 1.00 0.00 H ATOM 284 HB2 PRO A 20 13.016 2.081 -2.389 1.00 0.00 H ATOM 285 HB3 PRO A 20 11.805 2.601 -3.606 1.00 0.00 H ATOM 286 HG2 PRO A 20 11.638 2.442 -0.741 1.00 0.00 H ATOM 287 HG3 PRO A 20 11.029 3.892 -1.605 1.00 0.00 H ATOM 288 HD2 PRO A 20 9.232 2.140 -0.804 1.00 0.00 H ATOM 289 HD3 PRO A 20 9.182 2.577 -2.539 1.00 0.00 H ATOM 290 N ASP A 21 13.562 -0.252 -2.214 1.00 0.00 N ATOM 291 CA ASP A 21 14.478 -1.159 -1.543 1.00 0.00 C ATOM 292 C ASP A 21 14.144 -2.599 -1.938 1.00 0.00 C ATOM 293 O ASP A 21 13.948 -3.453 -1.074 1.00 0.00 O ATOM 294 CB ASP A 21 14.353 -1.044 -0.023 1.00 0.00 C ATOM 295 CG ASP A 21 15.203 0.056 0.615 1.00 0.00 C ATOM 296 OD1 ASP A 21 16.170 0.546 0.012 1.00 0.00 O ATOM 297 OD2 ASP A 21 14.834 0.415 1.798 1.00 0.00 O ATOM 298 H ASP A 21 13.995 0.412 -2.824 1.00 0.00 H ATOM 299 HA ASP A 21 15.472 -0.857 -1.872 1.00 0.00 H ATOM 300 HB2 ASP A 21 13.307 -0.865 0.228 1.00 0.00 H ATOM 301 HB3 ASP A 21 14.628 -2.000 0.423 1.00 0.00 H ATOM 302 N SER A 22 14.090 -2.824 -3.242 1.00 0.00 N ATOM 303 CA SER A 22 13.782 -4.146 -3.761 1.00 0.00 C ATOM 304 C SER A 22 12.379 -4.567 -3.322 1.00 0.00 C ATOM 305 O SER A 22 12.180 -4.986 -2.183 1.00 0.00 O ATOM 306 CB SER A 22 14.815 -5.174 -3.296 1.00 0.00 C ATOM 307 OG SER A 22 15.533 -5.742 -4.388 1.00 0.00 O ATOM 308 H SER A 22 14.251 -2.124 -3.938 1.00 0.00 H ATOM 309 HA SER A 22 13.831 -4.048 -4.846 1.00 0.00 H ATOM 310 HB2 SER A 22 15.516 -4.699 -2.610 1.00 0.00 H ATOM 311 HB3 SER A 22 14.313 -5.966 -2.740 1.00 0.00 H ATOM 312 HG SER A 22 15.598 -5.081 -5.135 1.00 0.00 H ATOM 313 N GLY A 23 11.441 -4.442 -4.250 1.00 0.00 N ATOM 314 CA GLY A 23 10.061 -4.805 -3.972 1.00 0.00 C ATOM 315 C GLY A 23 9.097 -4.014 -4.860 1.00 0.00 C ATOM 316 O GLY A 23 8.689 -4.491 -5.918 1.00 0.00 O ATOM 317 H GLY A 23 11.610 -4.100 -5.174 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.835 -4.614 -2.924 1.00 0.00 H ATOM 319 HA3 GLY A 23 9.922 -5.873 -4.139 1.00 0.00 H ATOM 320 N ILE A 24 8.762 -2.819 -4.397 1.00 0.00 N ATOM 321 CA ILE A 24 7.854 -1.958 -5.135 1.00 0.00 C ATOM 322 C ILE A 24 8.554 -0.634 -5.448 1.00 0.00 C ATOM 323 O ILE A 24 9.335 -0.134 -4.638 1.00 0.00 O ATOM 324 CB ILE A 24 6.536 -1.793 -4.376 1.00 0.00 C ATOM 325 CG1 ILE A 24 5.929 -3.153 -4.028 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.560 -0.912 -5.159 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.573 -3.935 -5.295 1.00 0.00 C ATOM 328 H ILE A 24 9.099 -2.438 -3.536 1.00 0.00 H ATOM 329 HA ILE A 24 7.624 -2.457 -6.076 1.00 0.00 H ATOM 330 HB ILE A 24 6.746 -1.283 -3.435 1.00 0.00 H ATOM 331 HG12 ILE A 24 6.635 -3.728 -3.428 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.036 -3.012 -3.421 1.00 0.00 H ATOM 333 HG21 ILE A 24 5.571 -1.202 -6.210 1.00 0.00 H ATOM 334 HG22 ILE A 24 4.554 -1.040 -4.758 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.858 0.132 -5.066 1.00 0.00 H ATOM 336 HD11 ILE A 24 5.238 -3.242 -6.067 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.452 -4.474 -5.648 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.777 -4.645 -5.072 1.00 0.00 H ATOM 339 N LYS A 25 8.251 -0.103 -6.623 1.00 0.00 N ATOM 340 CA LYS A 25 8.841 1.153 -7.052 1.00 0.00 C ATOM 341 C LYS A 25 7.948 2.311 -6.603 1.00 0.00 C ATOM 342 O LYS A 25 6.755 2.155 -6.352 1.00 0.00 O ATOM 343 CB LYS A 25 9.111 1.132 -8.558 1.00 0.00 C ATOM 344 CG LYS A 25 10.606 0.987 -8.846 1.00 0.00 C ATOM 345 CD LYS A 25 10.852 0.004 -9.992 1.00 0.00 C ATOM 346 CE LYS A 25 12.349 -0.213 -10.217 1.00 0.00 C ATOM 347 NZ LYS A 25 13.019 1.071 -10.525 1.00 0.00 N ATOM 348 H LYS A 25 7.615 -0.516 -7.275 1.00 0.00 H ATOM 349 HA LYS A 25 9.806 1.247 -6.554 1.00 0.00 H ATOM 350 HB2 LYS A 25 8.567 0.306 -9.017 1.00 0.00 H ATOM 351 HB3 LYS A 25 8.736 2.050 -9.011 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.027 1.960 -9.100 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.121 0.642 -7.949 1.00 0.00 H ATOM 354 HD2 LYS A 25 10.372 -0.949 -9.767 1.00 0.00 H ATOM 355 HD3 LYS A 25 10.395 0.384 -10.906 1.00 0.00 H ATOM 356 HE2 LYS A 25 12.796 -0.659 -9.328 1.00 0.00 H ATOM 357 HE3 LYS A 25 12.502 -0.915 -11.036 1.00 0.00 H ATOM 358 N PRO A 26 8.562 3.493 -6.507 1.00 0.00 N ATOM 359 CA PRO A 26 7.910 4.720 -6.103 1.00 0.00 C ATOM 360 C PRO A 26 6.910 5.142 -7.169 1.00 0.00 C ATOM 361 O PRO A 26 7.243 5.085 -8.352 1.00 0.00 O ATOM 362 CB PRO A 26 9.040 5.740 -5.978 1.00 0.00 C ATOM 363 CG PRO A 26 10.105 5.225 -6.935 1.00 0.00 C ATOM 364 CD PRO A 26 9.963 3.711 -6.794 1.00 0.00 C ATOM 365 HA PRO A 26 7.402 4.597 -5.147 1.00 0.00 H ATOM 366 HB2 PRO A 26 8.717 6.748 -6.237 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.438 5.711 -4.963 1.00 0.00 H ATOM 368 HG2 PRO A 26 9.667 5.540 -7.882 1.00 0.00 H ATOM 369 HG3 PRO A 26 11.142 5.552 -6.861 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.268 3.205 -7.710 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.559 3.361 -5.951 1.00 0.00 H ATOM 372 N GLY A 27 5.723 5.548 -6.743 1.00 0.00 N ATOM 373 CA GLY A 27 4.696 5.971 -7.680 1.00 0.00 C ATOM 374 C GLY A 27 3.931 4.767 -8.234 1.00 0.00 C ATOM 375 O GLY A 27 3.610 4.725 -9.421 1.00 0.00 O ATOM 376 H GLY A 27 5.460 5.591 -5.779 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.152 6.526 -8.500 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.002 6.649 -7.183 1.00 0.00 H ATOM 379 N THR A 28 3.661 3.819 -7.350 1.00 0.00 N ATOM 380 CA THR A 28 2.941 2.618 -7.736 1.00 0.00 C ATOM 381 C THR A 28 1.538 2.618 -7.125 1.00 0.00 C ATOM 382 O THR A 28 1.387 2.691 -5.907 1.00 0.00 O ATOM 383 CB THR A 28 3.782 1.408 -7.324 1.00 0.00 C ATOM 384 OG1 THR A 28 5.037 1.624 -7.964 1.00 0.00 O ATOM 385 CG2 THR A 28 3.271 0.103 -7.937 1.00 0.00 C ATOM 386 H THR A 28 3.926 3.861 -6.386 1.00 0.00 H ATOM 387 HA THR A 28 2.818 2.624 -8.819 1.00 0.00 H ATOM 388 HB THR A 28 3.846 1.330 -6.239 1.00 0.00 H ATOM 389 HG1 THR A 28 5.663 2.091 -7.339 1.00 0.00 H ATOM 390 HG21 THR A 28 2.181 0.119 -7.970 1.00 0.00 H ATOM 391 HG22 THR A 28 3.663 -0.001 -8.949 1.00 0.00 H ATOM 392 HG23 THR A 28 3.604 -0.739 -7.330 1.00 0.00 H ATOM 393 N LYS A 29 0.546 2.537 -8.000 1.00 0.00 N ATOM 394 CA LYS A 29 -0.839 2.527 -7.563 1.00 0.00 C ATOM 395 C LYS A 29 -1.073 1.321 -6.651 1.00 0.00 C ATOM 396 O LYS A 29 -0.361 0.322 -6.742 1.00 0.00 O ATOM 397 CB LYS A 29 -1.782 2.580 -8.767 1.00 0.00 C ATOM 398 CG LYS A 29 -1.982 4.020 -9.244 1.00 0.00 C ATOM 399 CD LYS A 29 -2.226 4.068 -10.754 1.00 0.00 C ATOM 400 CE LYS A 29 -3.451 4.923 -11.084 1.00 0.00 C ATOM 401 NZ LYS A 29 -3.386 5.403 -12.483 1.00 0.00 N ATOM 402 H LYS A 29 0.677 2.479 -8.990 1.00 0.00 H ATOM 403 HA LYS A 29 -1.005 3.436 -6.984 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.375 1.977 -9.579 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.744 2.144 -8.499 1.00 0.00 H ATOM 406 HG2 LYS A 29 -2.829 4.465 -8.721 1.00 0.00 H ATOM 407 HG3 LYS A 29 -1.104 4.615 -8.994 1.00 0.00 H ATOM 408 HD2 LYS A 29 -1.348 4.476 -11.254 1.00 0.00 H ATOM 409 HD3 LYS A 29 -2.369 3.057 -11.135 1.00 0.00 H ATOM 410 HE2 LYS A 29 -4.360 4.339 -10.936 1.00 0.00 H ATOM 411 HE3 LYS A 29 -3.503 5.773 -10.404 1.00 0.00 H ATOM 412 N PHE A 30 -2.073 1.454 -5.792 1.00 0.00 N ATOM 413 CA PHE A 30 -2.410 0.388 -4.864 1.00 0.00 C ATOM 414 C PHE A 30 -3.243 -0.695 -5.553 1.00 0.00 C ATOM 415 O PHE A 30 -3.688 -1.644 -4.909 1.00 0.00 O ATOM 416 CB PHE A 30 -3.238 1.016 -3.742 1.00 0.00 C ATOM 417 CG PHE A 30 -3.607 0.042 -2.621 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.732 -0.190 -1.606 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.811 -0.591 -2.640 1.00 0.00 C ATOM 420 CE1 PHE A 30 -3.075 -1.094 -0.566 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.154 -1.495 -1.600 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.279 -1.728 -0.585 1.00 0.00 C ATOM 423 H PHE A 30 -2.647 2.270 -5.724 1.00 0.00 H ATOM 424 HA PHE A 30 -1.472 -0.045 -4.515 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.680 1.850 -3.315 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.153 1.429 -4.167 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.768 0.317 -1.591 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.512 -0.405 -3.453 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.374 -1.281 0.247 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.118 -2.003 -1.615 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.542 -2.421 0.213 1.00 0.00 H ATOM 432 N GLU A 31 -3.430 -0.516 -6.852 1.00 0.00 N ATOM 433 CA GLU A 31 -4.203 -1.466 -7.635 1.00 0.00 C ATOM 434 C GLU A 31 -3.277 -2.298 -8.524 1.00 0.00 C ATOM 435 O GLU A 31 -3.674 -3.347 -9.030 1.00 0.00 O ATOM 436 CB GLU A 31 -5.268 -0.752 -8.469 1.00 0.00 C ATOM 437 CG GLU A 31 -6.651 -1.362 -8.231 1.00 0.00 C ATOM 438 CD GLU A 31 -7.756 -0.344 -8.522 1.00 0.00 C ATOM 439 OE1 GLU A 31 -7.702 0.789 -8.023 1.00 0.00 O ATOM 440 OE2 GLU A 31 -8.696 -0.767 -9.297 1.00 0.00 O ATOM 441 H GLU A 31 -3.065 0.258 -7.368 1.00 0.00 H ATOM 442 HA GLU A 31 -4.693 -2.111 -6.905 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.285 0.308 -8.212 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.013 -0.819 -9.526 1.00 0.00 H ATOM 445 HG2 GLU A 31 -6.780 -2.237 -8.869 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.729 -1.705 -7.200 1.00 0.00 H ATOM 447 N ASP A 32 -2.060 -1.799 -8.688 1.00 0.00 N ATOM 448 CA ASP A 32 -1.075 -2.484 -9.507 1.00 0.00 C ATOM 449 C ASP A 32 -0.184 -3.346 -8.612 1.00 0.00 C ATOM 450 O ASP A 32 0.768 -3.964 -9.088 1.00 0.00 O ATOM 451 CB ASP A 32 -0.181 -1.484 -10.243 1.00 0.00 C ATOM 452 CG ASP A 32 -0.916 -0.528 -11.183 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.884 -1.058 -11.852 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.583 0.663 -11.272 1.00 0.00 O ATOM 455 H ASP A 32 -1.746 -0.946 -8.273 1.00 0.00 H ATOM 456 HA ASP A 32 -1.654 -3.077 -10.215 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.365 -0.896 -9.505 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.560 -2.038 -10.820 1.00 0.00 H ATOM 459 N LEU A 33 -0.523 -3.361 -7.331 1.00 0.00 N ATOM 460 CA LEU A 33 0.235 -4.137 -6.365 1.00 0.00 C ATOM 461 C LEU A 33 0.144 -5.622 -6.726 1.00 0.00 C ATOM 462 O LEU A 33 -0.871 -6.114 -7.213 1.00 0.00 O ATOM 463 CB LEU A 33 -0.228 -3.821 -4.942 1.00 0.00 C ATOM 464 CG LEU A 33 0.142 -2.436 -4.408 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.713 -2.070 -3.193 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.638 -2.347 -4.104 1.00 0.00 C ATOM 467 H LEU A 33 -1.298 -2.856 -6.952 1.00 0.00 H ATOM 468 HA LEU A 33 1.277 -3.827 -6.441 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.313 -3.926 -4.902 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.189 -4.571 -4.270 1.00 0.00 H ATOM 471 HG LEU A 33 -0.073 -1.702 -5.185 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.767 -2.198 -3.438 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.453 -2.719 -2.357 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.528 -1.031 -2.918 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.125 -3.277 -4.398 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.074 -1.517 -4.660 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.783 -2.184 -3.036 1.00 0.00 H ATOM 478 N PRO A 34 1.245 -6.332 -6.471 1.00 0.00 N ATOM 479 CA PRO A 34 1.379 -7.750 -6.732 1.00 0.00 C ATOM 480 C PRO A 34 0.117 -8.473 -6.284 1.00 0.00 C ATOM 481 O PRO A 34 -0.680 -7.881 -5.558 1.00 0.00 O ATOM 482 CB PRO A 34 2.584 -8.188 -5.903 1.00 0.00 C ATOM 483 CG PRO A 34 3.415 -6.970 -5.800 1.00 0.00 C ATOM 484 CD PRO A 34 2.456 -5.786 -5.899 1.00 0.00 C ATOM 485 HA PRO A 34 1.558 -7.938 -7.791 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.302 -8.513 -4.901 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.114 -8.981 -6.431 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.129 -6.788 -4.998 1.00 0.00 H ATOM 489 HG3 PRO A 34 3.931 -7.165 -6.740 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.274 -5.350 -4.917 1.00 0.00 H ATOM 491 HD3 PRO A 34 2.864 -5.036 -6.577 1.00 0.00 H ATOM 492 N ASP A 35 -0.041 -9.715 -6.717 1.00 0.00 N ATOM 493 CA ASP A 35 -1.212 -10.492 -6.348 1.00 0.00 C ATOM 494 C ASP A 35 -0.862 -11.408 -5.174 1.00 0.00 C ATOM 495 O ASP A 35 -1.542 -12.406 -4.936 1.00 0.00 O ATOM 496 CB ASP A 35 -1.678 -11.371 -7.511 1.00 0.00 C ATOM 497 CG ASP A 35 -3.192 -11.415 -7.723 1.00 0.00 C ATOM 498 OD1 ASP A 35 -3.955 -10.731 -7.023 1.00 0.00 O ATOM 499 OD2 ASP A 35 -3.589 -12.202 -8.665 1.00 0.00 O ATOM 500 H ASP A 35 0.612 -10.189 -7.307 1.00 0.00 H ATOM 501 HA ASP A 35 -1.975 -9.757 -6.091 1.00 0.00 H ATOM 502 HB2 ASP A 35 -1.208 -11.014 -8.427 1.00 0.00 H ATOM 503 HB3 ASP A 35 -1.320 -12.387 -7.345 1.00 0.00 H ATOM 504 N ASP A 36 0.197 -11.037 -4.471 1.00 0.00 N ATOM 505 CA ASP A 36 0.646 -11.813 -3.327 1.00 0.00 C ATOM 506 C ASP A 36 1.182 -10.865 -2.252 1.00 0.00 C ATOM 507 O ASP A 36 1.900 -11.289 -1.348 1.00 0.00 O ATOM 508 CB ASP A 36 1.773 -12.770 -3.718 1.00 0.00 C ATOM 509 CG ASP A 36 1.314 -14.146 -4.205 1.00 0.00 C ATOM 510 OD1 ASP A 36 0.135 -14.347 -4.531 1.00 0.00 O ATOM 511 OD2 ASP A 36 2.237 -15.046 -4.243 1.00 0.00 O ATOM 512 H ASP A 36 0.745 -10.224 -4.671 1.00 0.00 H ATOM 513 HA ASP A 36 -0.232 -12.367 -2.994 1.00 0.00 H ATOM 514 HB2 ASP A 36 2.369 -12.304 -4.503 1.00 0.00 H ATOM 515 HB3 ASP A 36 2.429 -12.906 -2.858 1.00 0.00 H ATOM 516 N TRP A 37 0.811 -9.600 -2.385 1.00 0.00 N ATOM 517 CA TRP A 37 1.245 -8.589 -1.437 1.00 0.00 C ATOM 518 C TRP A 37 0.291 -8.621 -0.241 1.00 0.00 C ATOM 519 O TRP A 37 -0.901 -8.877 -0.401 1.00 0.00 O ATOM 520 CB TRP A 37 1.326 -7.213 -2.101 1.00 0.00 C ATOM 521 CG TRP A 37 1.984 -6.140 -1.231 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.283 -5.819 -1.157 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.317 -5.253 -0.308 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.501 -4.795 -0.258 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.267 -4.440 0.275 1.00 0.00 C ATOM 526 CE3 TRP A 37 -0.045 -5.142 0.024 1.00 0.00 C ATOM 527 CZ2 TRP A 37 1.959 -3.458 1.224 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.337 -4.156 0.974 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.609 -3.329 1.570 1.00 0.00 C ATOM 530 H TRP A 37 0.226 -9.264 -3.123 1.00 0.00 H ATOM 531 HA TRP A 37 2.255 -8.845 -1.115 1.00 0.00 H ATOM 532 HB2 TRP A 37 1.884 -7.302 -3.033 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.319 -6.887 -2.362 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.069 -6.306 -1.735 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.464 -4.347 -0.011 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.815 -5.772 -0.422 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.729 -2.828 1.670 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.379 -4.028 1.267 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.300 -2.584 2.303 1.00 0.00 H ATOM 540 N ALA A 38 0.852 -8.357 0.930 1.00 0.00 N ATOM 541 CA ALA A 38 0.065 -8.353 2.152 1.00 0.00 C ATOM 542 C ALA A 38 0.698 -7.388 3.157 1.00 0.00 C ATOM 543 O ALA A 38 1.910 -7.178 3.143 1.00 0.00 O ATOM 544 CB ALA A 38 -0.038 -9.778 2.698 1.00 0.00 C ATOM 545 H ALA A 38 1.822 -8.150 1.051 1.00 0.00 H ATOM 546 HA ALA A 38 -0.935 -7.999 1.902 1.00 0.00 H ATOM 547 HB1 ALA A 38 0.484 -10.462 2.029 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.415 -9.822 3.688 1.00 0.00 H ATOM 549 HB3 ALA A 38 -1.087 -10.066 2.766 1.00 0.00 H ATOM 550 N CYS A 39 -0.151 -6.827 4.005 1.00 0.00 N ATOM 551 CA CYS A 39 0.310 -5.889 5.015 1.00 0.00 C ATOM 552 C CYS A 39 1.588 -6.449 5.643 1.00 0.00 C ATOM 553 O CYS A 39 1.562 -7.330 6.499 1.00 0.00 O ATOM 554 CB CYS A 39 -0.768 -5.613 6.065 1.00 0.00 C ATOM 555 SG CYS A 39 -0.308 -4.376 7.331 1.00 0.00 S ATOM 556 H CYS A 39 -1.135 -7.003 4.010 1.00 0.00 H ATOM 557 HA CYS A 39 0.511 -4.949 4.501 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.671 -5.274 5.557 1.00 0.00 H ATOM 559 HB3 CYS A 39 -1.016 -6.549 6.565 1.00 0.00 H ATOM 560 N PRO A 40 2.722 -5.910 5.191 1.00 0.00 N ATOM 561 CA PRO A 40 4.043 -6.287 5.646 1.00 0.00 C ATOM 562 C PRO A 40 4.234 -5.839 7.088 1.00 0.00 C ATOM 563 O PRO A 40 5.274 -6.140 7.671 1.00 0.00 O ATOM 564 CB PRO A 40 5.003 -5.552 4.713 1.00 0.00 C ATOM 565 CG PRO A 40 4.175 -5.016 3.561 1.00 0.00 C ATOM 566 CD PRO A 40 2.789 -4.872 4.185 1.00 0.00 C ATOM 567 HA PRO A 40 4.190 -7.364 5.571 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.500 -4.716 5.205 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.734 -6.260 4.321 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.406 -4.118 2.988 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.258 -5.905 2.936 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.660 -3.881 4.621 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.023 -5.057 3.431 1.00 0.00 H ATOM 574 N VAL A 41 3.246 -5.139 7.628 1.00 0.00 N ATOM 575 CA VAL A 41 3.329 -4.662 8.998 1.00 0.00 C ATOM 576 C VAL A 41 2.831 -5.756 9.945 1.00 0.00 C ATOM 577 O VAL A 41 3.583 -6.238 10.791 1.00 0.00 O ATOM 578 CB VAL A 41 2.557 -3.349 9.142 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.676 -2.797 10.564 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.028 -2.320 8.113 1.00 0.00 C ATOM 581 H VAL A 41 2.403 -4.899 7.147 1.00 0.00 H ATOM 582 HA VAL A 41 4.379 -4.462 9.213 1.00 0.00 H ATOM 583 HB VAL A 41 1.504 -3.557 8.950 1.00 0.00 H ATOM 584 HG11 VAL A 41 2.710 -3.624 11.273 1.00 0.00 H ATOM 585 HG12 VAL A 41 3.588 -2.207 10.649 1.00 0.00 H ATOM 586 HG13 VAL A 41 1.814 -2.167 10.782 1.00 0.00 H ATOM 587 HG21 VAL A 41 3.826 -2.750 7.508 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.194 -2.041 7.470 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.401 -1.435 8.629 1.00 0.00 H ATOM 590 N CYS A 42 1.568 -6.115 9.771 1.00 0.00 N ATOM 591 CA CYS A 42 0.961 -7.143 10.599 1.00 0.00 C ATOM 592 C CYS A 42 0.833 -8.419 9.765 1.00 0.00 C ATOM 593 O CYS A 42 1.117 -9.513 10.250 1.00 0.00 O ATOM 594 CB CYS A 42 -0.387 -6.692 11.164 1.00 0.00 C ATOM 595 SG CYS A 42 -1.656 -6.306 9.903 1.00 0.00 S ATOM 596 H CYS A 42 0.964 -5.718 9.080 1.00 0.00 H ATOM 597 HA CYS A 42 1.631 -7.299 11.445 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.771 -7.473 11.818 1.00 0.00 H ATOM 599 HB3 CYS A 42 -0.229 -5.808 11.781 1.00 0.00 H ATOM 600 N GLY A 43 0.404 -8.236 8.525 1.00 0.00 N ATOM 601 CA GLY A 43 0.234 -9.359 7.619 1.00 0.00 C ATOM 602 C GLY A 43 -1.093 -9.259 6.864 1.00 0.00 C ATOM 603 O GLY A 43 -1.195 -9.698 5.719 1.00 0.00 O ATOM 604 H GLY A 43 0.175 -7.343 8.138 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.268 -10.293 8.180 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.060 -9.385 6.908 1.00 0.00 H ATOM 607 N ALA A 44 -2.076 -8.679 7.536 1.00 0.00 N ATOM 608 CA ALA A 44 -3.393 -8.515 6.943 1.00 0.00 C ATOM 609 C ALA A 44 -3.260 -8.481 5.419 1.00 0.00 C ATOM 610 O ALA A 44 -2.386 -7.801 4.883 1.00 0.00 O ATOM 611 CB ALA A 44 -4.050 -7.251 7.499 1.00 0.00 C ATOM 612 H ALA A 44 -1.985 -8.325 8.466 1.00 0.00 H ATOM 613 HA ALA A 44 -3.994 -9.378 7.227 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.285 -6.501 7.698 1.00 0.00 H ATOM 615 HB2 ALA A 44 -4.573 -7.491 8.425 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.761 -6.861 6.771 1.00 0.00 H ATOM 617 N SER A 45 -4.141 -9.222 4.763 1.00 0.00 N ATOM 618 CA SER A 45 -4.134 -9.285 3.312 1.00 0.00 C ATOM 619 C SER A 45 -4.362 -7.891 2.726 1.00 0.00 C ATOM 620 O SER A 45 -4.396 -6.904 3.460 1.00 0.00 O ATOM 621 CB SER A 45 -5.197 -10.258 2.797 1.00 0.00 C ATOM 622 OG SER A 45 -6.517 -9.817 3.105 1.00 0.00 O ATOM 623 H SER A 45 -4.849 -9.772 5.206 1.00 0.00 H ATOM 624 HA SER A 45 -3.144 -9.656 3.044 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.094 -10.369 1.717 1.00 0.00 H ATOM 626 HB3 SER A 45 -5.032 -11.241 3.236 1.00 0.00 H ATOM 627 HG SER A 45 -6.484 -9.096 3.796 1.00 0.00 H ATOM 628 N LYS A 46 -4.512 -7.853 1.410 1.00 0.00 N ATOM 629 CA LYS A 46 -4.737 -6.596 0.718 1.00 0.00 C ATOM 630 C LYS A 46 -6.241 -6.332 0.622 1.00 0.00 C ATOM 631 O LYS A 46 -6.723 -5.833 -0.394 1.00 0.00 O ATOM 632 CB LYS A 46 -4.024 -6.595 -0.636 1.00 0.00 C ATOM 633 CG LYS A 46 -3.761 -5.166 -1.117 1.00 0.00 C ATOM 634 CD LYS A 46 -3.005 -5.166 -2.447 1.00 0.00 C ATOM 635 CE LYS A 46 -3.838 -4.511 -3.551 1.00 0.00 C ATOM 636 NZ LYS A 46 -5.047 -5.315 -3.834 1.00 0.00 N ATOM 637 H LYS A 46 -4.484 -8.661 0.821 1.00 0.00 H ATOM 638 HA LYS A 46 -4.286 -5.806 1.320 1.00 0.00 H ATOM 639 HB2 LYS A 46 -3.081 -7.135 -0.555 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.631 -7.124 -1.371 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.708 -4.638 -1.232 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.184 -4.627 -0.366 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.062 -4.632 -2.333 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.760 -6.189 -2.730 1.00 0.00 H ATOM 645 HE2 LYS A 46 -4.127 -3.504 -3.248 1.00 0.00 H ATOM 646 HE3 LYS A 46 -3.239 -4.412 -4.456 1.00 0.00 H ATOM 647 N ASP A 47 -6.940 -6.680 1.692 1.00 0.00 N ATOM 648 CA ASP A 47 -8.379 -6.487 1.741 1.00 0.00 C ATOM 649 C ASP A 47 -8.766 -5.911 3.105 1.00 0.00 C ATOM 650 O ASP A 47 -9.924 -5.994 3.512 1.00 0.00 O ATOM 651 CB ASP A 47 -9.119 -7.814 1.561 1.00 0.00 C ATOM 652 CG ASP A 47 -10.253 -7.788 0.535 1.00 0.00 C ATOM 653 OD1 ASP A 47 -11.275 -7.076 0.870 1.00 0.00 O ATOM 654 OD2 ASP A 47 -10.165 -8.416 -0.530 1.00 0.00 O ATOM 655 H ASP A 47 -6.539 -7.085 2.514 1.00 0.00 H ATOM 656 HA ASP A 47 -8.605 -5.805 0.921 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.398 -8.577 1.265 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.527 -8.119 2.525 1.00 0.00 H ATOM 659 N ALA A 48 -7.775 -5.339 3.773 1.00 0.00 N ATOM 660 CA ALA A 48 -7.997 -4.750 5.082 1.00 0.00 C ATOM 661 C ALA A 48 -7.817 -3.233 4.991 1.00 0.00 C ATOM 662 O ALA A 48 -8.445 -2.484 5.738 1.00 0.00 O ATOM 663 CB ALA A 48 -7.049 -5.390 6.098 1.00 0.00 C ATOM 664 H ALA A 48 -6.836 -5.276 3.435 1.00 0.00 H ATOM 665 HA ALA A 48 -9.024 -4.969 5.375 1.00 0.00 H ATOM 666 HB1 ALA A 48 -7.343 -5.094 7.106 1.00 0.00 H ATOM 667 HB2 ALA A 48 -6.030 -5.055 5.904 1.00 0.00 H ATOM 668 HB3 ALA A 48 -7.098 -6.475 6.009 1.00 0.00 H ATOM 669 N PHE A 49 -6.957 -2.826 4.070 1.00 0.00 N ATOM 670 CA PHE A 49 -6.687 -1.412 3.871 1.00 0.00 C ATOM 671 C PHE A 49 -7.923 -0.687 3.336 1.00 0.00 C ATOM 672 O PHE A 49 -8.754 -1.288 2.658 1.00 0.00 O ATOM 673 CB PHE A 49 -5.564 -1.312 2.836 1.00 0.00 C ATOM 674 CG PHE A 49 -4.182 -1.679 3.380 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.771 -2.976 3.374 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.364 -0.709 3.869 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.488 -3.316 3.878 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.081 -1.050 4.374 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.670 -2.346 4.368 1.00 0.00 C ATOM 680 H PHE A 49 -6.450 -3.442 3.466 1.00 0.00 H ATOM 681 HA PHE A 49 -6.414 -0.996 4.841 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.799 -1.967 1.997 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.532 -0.295 2.447 1.00 0.00 H ATOM 684 HD1 PHE A 49 -4.426 -3.753 2.981 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.694 0.330 3.875 1.00 0.00 H ATOM 686 HE1 PHE A 49 -2.159 -4.355 3.873 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.426 -0.272 4.766 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.686 -2.608 4.755 1.00 0.00 H ATOM 689 N GLU A 50 -8.006 0.594 3.663 1.00 0.00 N ATOM 690 CA GLU A 50 -9.127 1.408 3.224 1.00 0.00 C ATOM 691 C GLU A 50 -8.668 2.841 2.950 1.00 0.00 C ATOM 692 O GLU A 50 -8.102 3.493 3.826 1.00 0.00 O ATOM 693 CB GLU A 50 -10.259 1.382 4.252 1.00 0.00 C ATOM 694 CG GLU A 50 -9.741 1.737 5.647 1.00 0.00 C ATOM 695 CD GLU A 50 -10.892 2.122 6.578 1.00 0.00 C ATOM 696 OE1 GLU A 50 -11.931 2.612 6.110 1.00 0.00 O ATOM 697 OE2 GLU A 50 -10.681 1.894 7.830 1.00 0.00 O ATOM 698 H GLU A 50 -7.325 1.076 4.215 1.00 0.00 H ATOM 699 HA GLU A 50 -9.474 0.947 2.299 1.00 0.00 H ATOM 700 HB2 GLU A 50 -11.038 2.086 3.959 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.716 0.392 4.271 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.199 0.888 6.065 1.00 0.00 H ATOM 703 HG3 GLU A 50 -9.033 2.563 5.577 1.00 0.00 H ATOM 704 N LYS A 51 -8.928 3.290 1.731 1.00 0.00 N ATOM 705 CA LYS A 51 -8.549 4.634 1.331 1.00 0.00 C ATOM 706 C LYS A 51 -8.988 5.626 2.410 1.00 0.00 C ATOM 707 O LYS A 51 -10.180 5.886 2.570 1.00 0.00 O ATOM 708 CB LYS A 51 -9.099 4.955 -0.060 1.00 0.00 C ATOM 709 CG LYS A 51 -10.617 4.769 -0.106 1.00 0.00 C ATOM 710 CD LYS A 51 -11.045 4.065 -1.395 1.00 0.00 C ATOM 711 CE LYS A 51 -12.514 3.644 -1.328 1.00 0.00 C ATOM 712 NZ LYS A 51 -13.272 4.223 -2.460 1.00 0.00 N ATOM 713 H LYS A 51 -9.389 2.753 1.024 1.00 0.00 H ATOM 714 HA LYS A 51 -7.461 4.659 1.261 1.00 0.00 H ATOM 715 HB2 LYS A 51 -8.846 5.980 -0.328 1.00 0.00 H ATOM 716 HB3 LYS A 51 -8.627 4.307 -0.800 1.00 0.00 H ATOM 717 HG2 LYS A 51 -10.941 4.186 0.756 1.00 0.00 H ATOM 718 HG3 LYS A 51 -11.108 5.739 -0.037 1.00 0.00 H ATOM 719 HD2 LYS A 51 -10.892 4.730 -2.245 1.00 0.00 H ATOM 720 HD3 LYS A 51 -10.419 3.188 -1.560 1.00 0.00 H ATOM 721 HE2 LYS A 51 -12.588 2.556 -1.352 1.00 0.00 H ATOM 722 HE3 LYS A 51 -12.950 3.973 -0.385 1.00 0.00 H ATOM 723 N GLN A 52 -8.003 6.152 3.121 1.00 0.00 N ATOM 724 CA GLN A 52 -8.273 7.110 4.180 1.00 0.00 C ATOM 725 C GLN A 52 -8.442 8.514 3.596 1.00 0.00 C ATOM 726 O GLN A 52 -9.556 8.926 3.274 1.00 0.00 O ATOM 727 CB GLN A 52 -7.167 7.085 5.237 1.00 0.00 C ATOM 728 CG GLN A 52 -7.758 7.083 6.649 1.00 0.00 C ATOM 729 CD GLN A 52 -8.016 8.510 7.137 1.00 0.00 C ATOM 730 OE1 GLN A 52 -8.896 9.208 6.660 1.00 0.00 O ATOM 731 NE2 GLN A 52 -7.202 8.904 8.112 1.00 0.00 N ATOM 732 OXT GLN A 52 -7.408 9.203 3.468 1.00 0.00 O ATOM 733 H GLN A 52 -7.036 5.936 2.984 1.00 0.00 H ATOM 734 HA GLN A 52 -9.209 6.783 4.635 1.00 0.00 H ATOM 735 HB2 GLN A 52 -6.546 6.201 5.098 1.00 0.00 H ATOM 736 HB3 GLN A 52 -6.519 7.953 5.111 1.00 0.00 H ATOM 737 HG2 GLN A 52 -8.690 6.518 6.656 1.00 0.00 H ATOM 738 HG3 GLN A 52 -7.074 6.580 7.332 1.00 0.00 H ATOM 739 HE21 GLN A 52 -6.500 8.282 8.459 1.00 0.00 H ATOM 740 HE22 GLN A 52 -7.292 9.822 8.498 1.00 0.00 H TER 741 GLN A 52