ATOM 1 N MET A 1 -6.971 10.411 -0.207 1.00 0.00 N ATOM 2 CA MET A 1 -7.210 10.474 -1.638 1.00 0.00 C ATOM 3 C MET A 1 -6.721 9.201 -2.333 1.00 0.00 C ATOM 4 O MET A 1 -7.505 8.493 -2.962 1.00 0.00 O ATOM 5 CB MET A 1 -6.484 11.687 -2.225 1.00 0.00 C ATOM 6 CG MET A 1 -7.352 12.943 -2.131 1.00 0.00 C ATOM 7 SD MET A 1 -6.732 14.197 -3.240 1.00 0.00 S ATOM 8 CE MET A 1 -8.171 14.441 -4.267 1.00 0.00 C ATOM 9 H1 MET A 1 -7.409 9.579 0.173 1.00 0.00 H ATOM 10 H2 MET A 1 -5.973 10.378 -0.032 1.00 0.00 H ATOM 11 H3 MET A 1 -7.364 11.233 0.238 1.00 0.00 H ATOM 12 HA MET A 1 -8.290 10.566 -1.751 1.00 0.00 H ATOM 13 HB2 MET A 1 -5.547 11.847 -1.691 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.228 11.494 -3.266 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.384 12.702 -2.383 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.353 13.320 -1.108 1.00 0.00 H ATOM 17 HE1 MET A 1 -8.703 13.497 -4.378 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.828 15.177 -3.803 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.861 14.800 -5.249 1.00 0.00 H ATOM 20 N ASP A 2 -5.428 8.950 -2.194 1.00 0.00 N ATOM 21 CA ASP A 2 -4.825 7.775 -2.800 1.00 0.00 C ATOM 22 C ASP A 2 -4.209 6.901 -1.706 1.00 0.00 C ATOM 23 O ASP A 2 -4.324 5.677 -1.745 1.00 0.00 O ATOM 24 CB ASP A 2 -3.712 8.167 -3.775 1.00 0.00 C ATOM 25 CG ASP A 2 -4.191 8.805 -5.080 1.00 0.00 C ATOM 26 OD1 ASP A 2 -4.578 9.983 -5.111 1.00 0.00 O ATOM 27 OD2 ASP A 2 -4.156 8.031 -6.111 1.00 0.00 O ATOM 28 H ASP A 2 -4.797 9.531 -1.681 1.00 0.00 H ATOM 29 HA ASP A 2 -5.638 7.274 -3.325 1.00 0.00 H ATOM 30 HB2 ASP A 2 -3.039 8.862 -3.273 1.00 0.00 H ATOM 31 HB3 ASP A 2 -3.130 7.277 -4.015 1.00 0.00 H ATOM 32 N ILE A 3 -3.568 7.564 -0.755 1.00 0.00 N ATOM 33 CA ILE A 3 -2.933 6.864 0.349 1.00 0.00 C ATOM 34 C ILE A 3 -3.896 5.810 0.899 1.00 0.00 C ATOM 35 O ILE A 3 -5.114 5.968 0.886 1.00 0.00 O ATOM 36 CB ILE A 3 -2.442 7.858 1.403 1.00 0.00 C ATOM 37 CG1 ILE A 3 -1.358 8.774 0.830 1.00 0.00 C ATOM 38 CG2 ILE A 3 -1.970 7.131 2.664 1.00 0.00 C ATOM 39 CD1 ILE A 3 -1.583 10.225 1.260 1.00 0.00 C ATOM 40 H ILE A 3 -3.478 8.560 -0.730 1.00 0.00 H ATOM 41 HA ILE A 3 -2.055 6.356 -0.049 1.00 0.00 H ATOM 42 HB ILE A 3 -3.280 8.492 1.691 1.00 0.00 H ATOM 43 HG12 ILE A 3 -0.377 8.438 1.169 1.00 0.00 H ATOM 44 HG13 ILE A 3 -1.359 8.708 -0.258 1.00 0.00 H ATOM 45 HG21 ILE A 3 -1.489 6.193 2.385 1.00 0.00 H ATOM 46 HG22 ILE A 3 -1.259 7.759 3.201 1.00 0.00 H ATOM 47 HG23 ILE A 3 -2.827 6.923 3.305 1.00 0.00 H ATOM 48 HD11 ILE A 3 -2.406 10.269 1.974 1.00 0.00 H ATOM 49 HD12 ILE A 3 -0.677 10.611 1.726 1.00 0.00 H ATOM 50 HD13 ILE A 3 -1.828 10.828 0.386 1.00 0.00 H ATOM 51 N TYR A 4 -3.312 4.713 1.388 1.00 0.00 N ATOM 52 CA TYR A 4 -4.085 3.621 1.945 1.00 0.00 C ATOM 53 C TYR A 4 -3.615 3.326 3.362 1.00 0.00 C ATOM 54 O TYR A 4 -2.412 3.376 3.613 1.00 0.00 O ATOM 55 CB TYR A 4 -3.933 2.389 1.057 1.00 0.00 C ATOM 56 CG TYR A 4 -4.720 2.472 -0.229 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.189 3.152 -1.331 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.980 1.869 -0.319 1.00 0.00 C ATOM 59 CE1 TYR A 4 -4.918 3.229 -2.524 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.709 1.946 -1.512 1.00 0.00 C ATOM 61 CZ TYR A 4 -6.178 2.626 -2.614 1.00 0.00 C ATOM 62 OH TYR A 4 -6.888 2.700 -3.776 1.00 0.00 O ATOM 63 H TYR A 4 -2.305 4.632 1.375 1.00 0.00 H ATOM 64 HA TYR A 4 -5.136 3.910 1.973 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.878 2.264 0.812 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.269 1.515 1.615 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.217 3.618 -1.262 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.390 1.345 0.532 1.00 0.00 H ATOM 69 HE1 TYR A 4 -4.509 3.753 -3.375 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.681 1.480 -1.581 1.00 0.00 H ATOM 71 HH TYR A 4 -6.358 2.990 -4.522 1.00 0.00 H ATOM 72 N VAL A 5 -4.555 3.029 4.248 1.00 0.00 N ATOM 73 CA VAL A 5 -4.214 2.731 5.629 1.00 0.00 C ATOM 74 C VAL A 5 -4.781 1.361 6.005 1.00 0.00 C ATOM 75 O VAL A 5 -5.897 1.019 5.617 1.00 0.00 O ATOM 76 CB VAL A 5 -4.707 3.854 6.544 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.438 3.521 8.013 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.073 5.192 6.160 1.00 0.00 C ATOM 79 H VAL A 5 -5.531 2.991 4.037 1.00 0.00 H ATOM 80 HA VAL A 5 -3.127 2.692 5.698 1.00 0.00 H ATOM 81 HB VAL A 5 -5.785 3.944 6.412 1.00 0.00 H ATOM 82 HG11 VAL A 5 -4.331 2.443 8.128 1.00 0.00 H ATOM 83 HG12 VAL A 5 -3.521 4.014 8.336 1.00 0.00 H ATOM 84 HG13 VAL A 5 -5.272 3.870 8.623 1.00 0.00 H ATOM 85 HG21 VAL A 5 -4.284 5.407 5.113 1.00 0.00 H ATOM 86 HG22 VAL A 5 -4.488 5.983 6.784 1.00 0.00 H ATOM 87 HG23 VAL A 5 -2.994 5.140 6.310 1.00 0.00 H ATOM 88 N CYS A 6 -3.986 0.613 6.757 1.00 0.00 N ATOM 89 CA CYS A 6 -4.395 -0.712 7.190 1.00 0.00 C ATOM 90 C CYS A 6 -5.455 -0.555 8.282 1.00 0.00 C ATOM 91 O CYS A 6 -5.415 0.398 9.059 1.00 0.00 O ATOM 92 CB CYS A 6 -3.203 -1.544 7.667 1.00 0.00 C ATOM 93 SG CYS A 6 -3.571 -3.312 7.966 1.00 0.00 S ATOM 94 H CYS A 6 -3.080 0.899 7.069 1.00 0.00 H ATOM 95 HA CYS A 6 -4.811 -1.213 6.316 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.408 -1.474 6.925 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.818 -1.107 8.589 1.00 0.00 H ATOM 98 N THR A 7 -6.378 -1.505 8.307 1.00 0.00 N ATOM 99 CA THR A 7 -7.447 -1.484 9.291 1.00 0.00 C ATOM 100 C THR A 7 -7.160 -2.484 10.412 1.00 0.00 C ATOM 101 O THR A 7 -8.044 -2.805 11.205 1.00 0.00 O ATOM 102 CB THR A 7 -8.766 -1.750 8.562 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.455 -2.804 7.655 1.00 0.00 O ATOM 104 CG2 THR A 7 -9.179 -0.588 7.656 1.00 0.00 C ATOM 105 H THR A 7 -6.404 -2.277 7.672 1.00 0.00 H ATOM 106 HA THR A 7 -7.476 -0.494 9.746 1.00 0.00 H ATOM 107 HB THR A 7 -9.559 -1.993 9.269 1.00 0.00 H ATOM 108 HG1 THR A 7 -7.991 -3.546 8.139 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.355 0.121 7.576 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.427 -0.970 6.666 1.00 0.00 H ATOM 111 HG23 THR A 7 -10.049 -0.087 8.081 1.00 0.00 H ATOM 112 N VAL A 8 -5.920 -2.951 10.442 1.00 0.00 N ATOM 113 CA VAL A 8 -5.505 -3.908 11.453 1.00 0.00 C ATOM 114 C VAL A 8 -4.587 -3.214 12.461 1.00 0.00 C ATOM 115 O VAL A 8 -4.761 -3.362 13.670 1.00 0.00 O ATOM 116 CB VAL A 8 -4.853 -5.122 10.788 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.482 -6.183 11.826 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.761 -5.707 9.704 1.00 0.00 C ATOM 119 H VAL A 8 -5.207 -2.685 9.794 1.00 0.00 H ATOM 120 HA VAL A 8 -6.401 -4.249 11.971 1.00 0.00 H ATOM 121 HB VAL A 8 -3.933 -4.787 10.308 1.00 0.00 H ATOM 122 HG11 VAL A 8 -5.305 -6.304 12.531 1.00 0.00 H ATOM 123 HG12 VAL A 8 -4.292 -7.132 11.323 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.586 -5.870 12.362 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.799 -5.462 9.929 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.489 -5.286 8.736 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.641 -6.790 9.676 1.00 0.00 H ATOM 128 N CYS A 9 -3.629 -2.470 11.927 1.00 0.00 N ATOM 129 CA CYS A 9 -2.684 -1.753 12.765 1.00 0.00 C ATOM 130 C CYS A 9 -2.828 -0.257 12.479 1.00 0.00 C ATOM 131 O CYS A 9 -3.285 0.501 13.333 1.00 0.00 O ATOM 132 CB CYS A 9 -1.250 -2.240 12.546 1.00 0.00 C ATOM 133 SG CYS A 9 -0.918 -2.924 10.881 1.00 0.00 S ATOM 134 H CYS A 9 -3.495 -2.355 10.943 1.00 0.00 H ATOM 135 HA CYS A 9 -2.949 -1.976 13.798 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.568 -1.410 12.725 1.00 0.00 H ATOM 137 HB3 CYS A 9 -1.024 -3.005 13.289 1.00 0.00 H ATOM 138 N GLY A 10 -2.429 0.124 11.274 1.00 0.00 N ATOM 139 CA GLY A 10 -2.508 1.516 10.865 1.00 0.00 C ATOM 140 C GLY A 10 -1.696 1.760 9.591 1.00 0.00 C ATOM 141 O GLY A 10 -2.187 2.283 8.594 1.00 0.00 O ATOM 142 H GLY A 10 -2.058 -0.499 10.585 1.00 0.00 H ATOM 143 HA2 GLY A 10 -2.136 2.156 11.665 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.549 1.790 10.695 1.00 0.00 H ATOM 145 N TYR A 11 -0.423 1.362 9.649 1.00 0.00 N ATOM 146 CA TYR A 11 0.479 1.524 8.526 1.00 0.00 C ATOM 147 C TYR A 11 0.129 2.793 7.762 1.00 0.00 C ATOM 148 O TYR A 11 -0.315 3.758 8.383 1.00 0.00 O ATOM 149 CB TYR A 11 0.382 0.302 7.618 1.00 0.00 C ATOM 150 CG TYR A 11 1.631 0.055 6.805 1.00 0.00 C ATOM 151 CD1 TYR A 11 2.889 0.124 7.416 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.531 -0.244 5.441 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.046 -0.106 6.663 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.688 -0.473 4.688 1.00 0.00 C ATOM 155 CZ TYR A 11 3.946 -0.405 5.299 1.00 0.00 C ATOM 156 OH TYR A 11 5.074 -0.629 4.566 1.00 0.00 O ATOM 157 H TYR A 11 -0.068 0.937 10.493 1.00 0.00 H ATOM 158 HA TYR A 11 1.499 1.607 8.901 1.00 0.00 H ATOM 159 HB2 TYR A 11 0.189 -0.576 8.234 1.00 0.00 H ATOM 160 HB3 TYR A 11 -0.456 0.441 6.935 1.00 0.00 H ATOM 161 HD1 TYR A 11 2.966 0.354 8.469 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.560 -0.297 4.970 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.016 -0.053 7.135 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.611 -0.704 3.636 1.00 0.00 H ATOM 165 HH TYR A 11 5.295 0.102 3.984 1.00 0.00 H ATOM 166 N GLU A 12 0.331 2.772 6.453 1.00 0.00 N ATOM 167 CA GLU A 12 0.029 3.931 5.630 1.00 0.00 C ATOM 168 C GLU A 12 0.783 3.849 4.301 1.00 0.00 C ATOM 169 O GLU A 12 1.816 4.482 4.096 1.00 0.00 O ATOM 170 CB GLU A 12 0.361 5.229 6.369 1.00 0.00 C ATOM 171 CG GLU A 12 1.656 5.088 7.171 1.00 0.00 C ATOM 172 CD GLU A 12 2.626 6.227 6.851 1.00 0.00 C ATOM 173 OE1 GLU A 12 2.190 7.333 6.501 1.00 0.00 O ATOM 174 OE2 GLU A 12 3.875 5.931 6.978 1.00 0.00 O ATOM 175 H GLU A 12 0.692 1.984 5.956 1.00 0.00 H ATOM 176 HA GLU A 12 -1.045 3.887 5.450 1.00 0.00 H ATOM 177 HB2 GLU A 12 0.460 6.045 5.653 1.00 0.00 H ATOM 178 HB3 GLU A 12 -0.459 5.490 7.039 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.430 5.087 8.237 1.00 0.00 H ATOM 180 HG3 GLU A 12 2.126 4.131 6.944 1.00 0.00 H ATOM 181 N TYR A 13 0.233 3.043 3.390 1.00 0.00 N ATOM 182 CA TYR A 13 0.826 2.855 2.081 1.00 0.00 C ATOM 183 C TYR A 13 0.754 4.154 1.290 1.00 0.00 C ATOM 184 O TYR A 13 -0.344 4.673 1.098 1.00 0.00 O ATOM 185 CB TYR A 13 0.092 1.735 1.349 1.00 0.00 C ATOM 186 CG TYR A 13 0.712 1.378 0.019 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.965 0.755 -0.025 1.00 0.00 C ATOM 188 CD2 TYR A 13 0.033 1.670 -1.171 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.539 0.424 -1.258 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.608 1.338 -2.404 1.00 0.00 C ATOM 191 CZ TYR A 13 1.861 0.715 -2.447 1.00 0.00 C ATOM 192 OH TYR A 13 2.420 0.392 -3.649 1.00 0.00 O ATOM 193 H TYR A 13 -0.618 2.545 3.608 1.00 0.00 H ATOM 194 HA TYR A 13 1.871 2.573 2.203 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.091 0.848 1.981 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.939 2.046 1.179 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.489 0.531 0.892 1.00 0.00 H ATOM 198 HD2 TYR A 13 -0.933 2.150 -1.137 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.506 -0.057 -1.292 1.00 0.00 H ATOM 200 HE2 TYR A 13 0.084 1.563 -3.321 1.00 0.00 H ATOM 201 HH TYR A 13 2.280 1.062 -4.321 1.00 0.00 H ATOM 202 N ASP A 14 1.904 4.647 0.855 1.00 0.00 N ATOM 203 CA ASP A 14 1.947 5.882 0.090 1.00 0.00 C ATOM 204 C ASP A 14 2.352 5.570 -1.352 1.00 0.00 C ATOM 205 O ASP A 14 3.515 5.328 -1.665 1.00 0.00 O ATOM 206 CB ASP A 14 2.976 6.854 0.670 1.00 0.00 C ATOM 207 CG ASP A 14 2.431 8.239 1.022 1.00 0.00 C ATOM 208 OD1 ASP A 14 2.028 8.938 0.015 1.00 0.00 O ATOM 209 OD2 ASP A 14 2.394 8.631 2.198 1.00 0.00 O ATOM 210 H ASP A 14 2.793 4.219 1.016 1.00 0.00 H ATOM 211 HA ASP A 14 0.942 6.297 0.161 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.406 6.410 1.569 1.00 0.00 H ATOM 213 HB3 ASP A 14 3.788 6.971 -0.047 1.00 0.00 H ATOM 214 N PRO A 15 1.350 5.582 -2.234 1.00 0.00 N ATOM 215 CA PRO A 15 1.506 5.317 -3.649 1.00 0.00 C ATOM 216 C PRO A 15 2.648 6.156 -4.203 1.00 0.00 C ATOM 217 O PRO A 15 3.224 5.777 -5.221 1.00 0.00 O ATOM 218 CB PRO A 15 0.173 5.726 -4.272 1.00 0.00 C ATOM 219 CG PRO A 15 -0.833 5.379 -3.105 1.00 0.00 C ATOM 220 CD PRO A 15 -0.029 5.863 -1.900 1.00 0.00 C ATOM 221 HA PRO A 15 1.701 4.260 -3.830 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.172 6.765 -4.601 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.054 5.058 -5.103 1.00 0.00 H ATOM 224 HG2 PRO A 15 -1.404 6.212 -3.514 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.490 4.545 -2.857 1.00 0.00 H ATOM 226 HD2 PRO A 15 -0.191 6.926 -1.727 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.306 5.288 -1.017 1.00 0.00 H ATOM 228 N ALA A 16 2.949 7.262 -3.538 1.00 0.00 N ATOM 229 CA ALA A 16 4.022 8.134 -3.984 1.00 0.00 C ATOM 230 C ALA A 16 5.369 7.503 -3.625 1.00 0.00 C ATOM 231 O ALA A 16 6.356 7.693 -4.335 1.00 0.00 O ATOM 232 CB ALA A 16 3.844 9.521 -3.362 1.00 0.00 C ATOM 233 H ALA A 16 2.476 7.563 -2.710 1.00 0.00 H ATOM 234 HA ALA A 16 3.949 8.223 -5.068 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.793 10.057 -3.393 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.520 9.416 -2.327 1.00 0.00 H ATOM 237 HB3 ALA A 16 3.094 10.077 -3.924 1.00 0.00 H ATOM 238 N LYS A 17 5.367 6.766 -2.525 1.00 0.00 N ATOM 239 CA LYS A 17 6.576 6.106 -2.064 1.00 0.00 C ATOM 240 C LYS A 17 6.598 4.668 -2.586 1.00 0.00 C ATOM 241 O LYS A 17 7.595 4.225 -3.155 1.00 0.00 O ATOM 242 CB LYS A 17 6.697 6.209 -0.542 1.00 0.00 C ATOM 243 CG LYS A 17 7.782 7.212 -0.145 1.00 0.00 C ATOM 244 CD LYS A 17 9.092 6.497 0.193 1.00 0.00 C ATOM 245 CE LYS A 17 10.104 6.641 -0.944 1.00 0.00 C ATOM 246 NZ LYS A 17 11.274 7.431 -0.500 1.00 0.00 N ATOM 247 H LYS A 17 4.560 6.616 -1.954 1.00 0.00 H ATOM 248 HA LYS A 17 7.424 6.641 -2.491 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.741 6.515 -0.118 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.931 5.230 -0.125 1.00 0.00 H ATOM 251 HG2 LYS A 17 7.948 7.916 -0.961 1.00 0.00 H ATOM 252 HG3 LYS A 17 7.448 7.793 0.715 1.00 0.00 H ATOM 253 HD2 LYS A 17 9.509 6.911 1.111 1.00 0.00 H ATOM 254 HD3 LYS A 17 8.896 5.442 0.380 1.00 0.00 H ATOM 255 HE2 LYS A 17 10.429 5.655 -1.277 1.00 0.00 H ATOM 256 HE3 LYS A 17 9.634 7.127 -1.799 1.00 0.00 H ATOM 257 N GLY A 18 5.487 3.978 -2.374 1.00 0.00 N ATOM 258 CA GLY A 18 5.366 2.599 -2.816 1.00 0.00 C ATOM 259 C GLY A 18 6.013 1.643 -1.812 1.00 0.00 C ATOM 260 O GLY A 18 5.620 1.601 -0.647 1.00 0.00 O ATOM 261 H GLY A 18 4.681 4.345 -1.910 1.00 0.00 H ATOM 262 HA2 GLY A 18 5.839 2.483 -3.791 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.314 2.344 -2.940 1.00 0.00 H ATOM 264 N ASP A 19 6.993 0.897 -2.300 1.00 0.00 N ATOM 265 CA ASP A 19 7.698 -0.056 -1.460 1.00 0.00 C ATOM 266 C ASP A 19 9.023 -0.434 -2.126 1.00 0.00 C ATOM 267 O ASP A 19 9.149 -1.457 -2.795 1.00 0.00 O ATOM 268 CB ASP A 19 6.881 -1.336 -1.275 1.00 0.00 C ATOM 269 CG ASP A 19 6.333 -1.554 0.137 1.00 0.00 C ATOM 270 OD1 ASP A 19 5.257 -1.048 0.490 1.00 0.00 O ATOM 271 OD2 ASP A 19 7.068 -2.289 0.900 1.00 0.00 O ATOM 272 H ASP A 19 7.306 0.937 -3.249 1.00 0.00 H ATOM 273 HA ASP A 19 7.840 0.452 -0.507 1.00 0.00 H ATOM 274 HB2 ASP A 19 6.045 -1.321 -1.974 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.505 -2.190 -1.542 1.00 0.00 H ATOM 276 N PRO A 20 10.022 0.429 -1.924 1.00 0.00 N ATOM 277 CA PRO A 20 11.358 0.270 -2.457 1.00 0.00 C ATOM 278 C PRO A 20 12.108 -0.781 -1.650 1.00 0.00 C ATOM 279 O PRO A 20 11.468 -1.539 -0.922 1.00 0.00 O ATOM 280 CB PRO A 20 12.007 1.644 -2.303 1.00 0.00 C ATOM 281 CG PRO A 20 11.308 2.251 -1.155 1.00 0.00 C ATOM 282 CD PRO A 20 9.908 1.641 -1.142 1.00 0.00 C ATOM 283 HA PRO A 20 11.328 -0.021 -3.507 1.00 0.00 H ATOM 284 HB2 PRO A 20 13.087 1.579 -2.176 1.00 0.00 H ATOM 285 HB3 PRO A 20 11.756 2.257 -3.169 1.00 0.00 H ATOM 286 HG2 PRO A 20 11.877 1.862 -0.311 1.00 0.00 H ATOM 287 HG3 PRO A 20 11.286 3.341 -1.136 1.00 0.00 H ATOM 288 HD2 PRO A 20 9.585 1.433 -0.123 1.00 0.00 H ATOM 289 HD3 PRO A 20 9.207 2.317 -1.632 1.00 0.00 H ATOM 290 N ASP A 21 13.425 -0.809 -1.791 1.00 0.00 N ATOM 291 CA ASP A 21 14.234 -1.775 -1.067 1.00 0.00 C ATOM 292 C ASP A 21 14.157 -3.130 -1.774 1.00 0.00 C ATOM 293 O ASP A 21 14.416 -4.167 -1.165 1.00 0.00 O ATOM 294 CB ASP A 21 13.724 -1.958 0.364 1.00 0.00 C ATOM 295 CG ASP A 21 13.271 -0.673 1.058 1.00 0.00 C ATOM 296 OD1 ASP A 21 14.094 0.177 1.429 1.00 0.00 O ATOM 297 OD2 ASP A 21 11.996 -0.559 1.217 1.00 0.00 O ATOM 298 H ASP A 21 13.937 -0.189 -2.385 1.00 0.00 H ATOM 299 HA ASP A 21 15.242 -1.361 -1.067 1.00 0.00 H ATOM 300 HB2 ASP A 21 12.890 -2.659 0.349 1.00 0.00 H ATOM 301 HB3 ASP A 21 14.514 -2.416 0.959 1.00 0.00 H ATOM 302 N SER A 22 13.800 -3.077 -3.049 1.00 0.00 N ATOM 303 CA SER A 22 13.686 -4.288 -3.844 1.00 0.00 C ATOM 304 C SER A 22 12.335 -4.957 -3.588 1.00 0.00 C ATOM 305 O SER A 22 12.203 -5.767 -2.671 1.00 0.00 O ATOM 306 CB SER A 22 14.827 -5.259 -3.536 1.00 0.00 C ATOM 307 OG SER A 22 15.375 -5.833 -4.719 1.00 0.00 O ATOM 308 H SER A 22 13.592 -2.230 -3.536 1.00 0.00 H ATOM 309 HA SER A 22 13.760 -3.959 -4.881 1.00 0.00 H ATOM 310 HB2 SER A 22 15.612 -4.735 -2.990 1.00 0.00 H ATOM 311 HB3 SER A 22 14.462 -6.052 -2.884 1.00 0.00 H ATOM 312 HG SER A 22 14.661 -5.933 -5.413 1.00 0.00 H ATOM 313 N GLY A 23 11.365 -4.594 -4.413 1.00 0.00 N ATOM 314 CA GLY A 23 10.028 -5.150 -4.287 1.00 0.00 C ATOM 315 C GLY A 23 9.011 -4.313 -5.066 1.00 0.00 C ATOM 316 O GLY A 23 8.317 -4.829 -5.941 1.00 0.00 O ATOM 317 H GLY A 23 11.480 -3.935 -5.156 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.744 -5.188 -3.236 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.020 -6.175 -4.657 1.00 0.00 H ATOM 320 N ILE A 24 8.954 -3.036 -4.720 1.00 0.00 N ATOM 321 CA ILE A 24 8.033 -2.123 -5.376 1.00 0.00 C ATOM 322 C ILE A 24 8.787 -0.860 -5.798 1.00 0.00 C ATOM 323 O ILE A 24 9.705 -0.421 -5.106 1.00 0.00 O ATOM 324 CB ILE A 24 6.824 -1.846 -4.480 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.298 -3.139 -3.853 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.733 -1.096 -5.247 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.675 -4.049 -4.914 1.00 0.00 C ATOM 328 H ILE A 24 9.521 -2.624 -4.007 1.00 0.00 H ATOM 329 HA ILE A 24 7.663 -2.620 -6.272 1.00 0.00 H ATOM 330 HB ILE A 24 7.145 -1.200 -3.663 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.113 -3.663 -3.353 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.556 -2.903 -3.091 1.00 0.00 H ATOM 333 HG21 ILE A 24 5.597 -1.555 -6.227 1.00 0.00 H ATOM 334 HG22 ILE A 24 4.798 -1.146 -4.690 1.00 0.00 H ATOM 335 HG23 ILE A 24 6.027 -0.054 -5.371 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.012 -3.738 -5.903 1.00 0.00 H ATOM 337 HD12 ILE A 24 5.980 -5.080 -4.734 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.589 -3.977 -4.862 1.00 0.00 H ATOM 339 N LYS A 25 8.372 -0.313 -6.930 1.00 0.00 N ATOM 340 CA LYS A 25 8.997 0.891 -7.453 1.00 0.00 C ATOM 341 C LYS A 25 8.253 2.118 -6.924 1.00 0.00 C ATOM 342 O LYS A 25 7.054 2.089 -6.656 1.00 0.00 O ATOM 343 CB LYS A 25 9.080 0.832 -8.980 1.00 0.00 C ATOM 344 CG LYS A 25 10.507 0.532 -9.441 1.00 0.00 C ATOM 345 CD LYS A 25 10.757 -0.976 -9.505 1.00 0.00 C ATOM 346 CE LYS A 25 11.338 -1.493 -8.188 1.00 0.00 C ATOM 347 NZ LYS A 25 12.252 -2.631 -8.436 1.00 0.00 N ATOM 348 H LYS A 25 7.625 -0.676 -7.487 1.00 0.00 H ATOM 349 HA LYS A 25 10.020 0.918 -7.076 1.00 0.00 H ATOM 350 HB2 LYS A 25 8.403 0.064 -9.355 1.00 0.00 H ATOM 351 HB3 LYS A 25 8.749 1.781 -9.402 1.00 0.00 H ATOM 352 HG2 LYS A 25 10.677 0.974 -10.422 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.219 0.993 -8.756 1.00 0.00 H ATOM 354 HD2 LYS A 25 9.822 -1.494 -9.722 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.442 -1.201 -10.323 1.00 0.00 H ATOM 356 HE2 LYS A 25 11.876 -0.691 -7.682 1.00 0.00 H ATOM 357 HE3 LYS A 25 10.532 -1.804 -7.524 1.00 0.00 H ATOM 358 N PRO A 26 9.002 3.213 -6.777 1.00 0.00 N ATOM 359 CA PRO A 26 8.505 4.483 -6.294 1.00 0.00 C ATOM 360 C PRO A 26 7.446 5.013 -7.249 1.00 0.00 C ATOM 361 O PRO A 26 7.781 5.332 -8.389 1.00 0.00 O ATOM 362 CB PRO A 26 9.728 5.398 -6.269 1.00 0.00 C ATOM 363 CG PRO A 26 10.719 4.773 -7.205 1.00 0.00 C ATOM 364 CD PRO A 26 10.415 3.282 -7.082 1.00 0.00 C ATOM 365 HA PRO A 26 8.085 4.384 -5.293 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.482 6.424 -6.542 1.00 0.00 H ATOM 367 HB3 PRO A 26 10.184 5.360 -5.280 1.00 0.00 H ATOM 368 HG2 PRO A 26 10.284 5.154 -8.129 1.00 0.00 H ATOM 369 HG3 PRO A 26 11.788 4.983 -7.166 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.652 2.760 -8.009 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.980 2.857 -6.252 1.00 0.00 H ATOM 372 N GLY A 27 6.210 5.096 -6.780 1.00 0.00 N ATOM 373 CA GLY A 27 5.124 5.588 -7.611 1.00 0.00 C ATOM 374 C GLY A 27 4.353 4.429 -8.247 1.00 0.00 C ATOM 375 O GLY A 27 4.293 4.317 -9.471 1.00 0.00 O ATOM 376 H GLY A 27 5.946 4.834 -5.851 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.524 6.235 -8.391 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.447 6.193 -7.009 1.00 0.00 H ATOM 379 N THR A 28 3.783 3.597 -7.388 1.00 0.00 N ATOM 380 CA THR A 28 3.018 2.452 -7.851 1.00 0.00 C ATOM 381 C THR A 28 1.578 2.531 -7.341 1.00 0.00 C ATOM 382 O THR A 28 1.343 2.889 -6.188 1.00 0.00 O ATOM 383 CB THR A 28 3.751 1.184 -7.408 1.00 0.00 C ATOM 384 OG1 THR A 28 5.023 1.278 -8.044 1.00 0.00 O ATOM 385 CG2 THR A 28 3.133 -0.086 -7.997 1.00 0.00 C ATOM 386 H THR A 28 3.837 3.696 -6.395 1.00 0.00 H ATOM 387 HA THR A 28 2.974 2.485 -8.940 1.00 0.00 H ATOM 388 HB THR A 28 3.803 1.124 -6.321 1.00 0.00 H ATOM 389 HG1 THR A 28 5.630 1.865 -7.509 1.00 0.00 H ATOM 390 HG21 THR A 28 2.088 0.100 -8.246 1.00 0.00 H ATOM 391 HG22 THR A 28 3.676 -0.369 -8.899 1.00 0.00 H ATOM 392 HG23 THR A 28 3.195 -0.892 -7.267 1.00 0.00 H ATOM 393 N LYS A 29 0.652 2.191 -8.225 1.00 0.00 N ATOM 394 CA LYS A 29 -0.759 2.218 -7.879 1.00 0.00 C ATOM 395 C LYS A 29 -1.077 1.041 -6.955 1.00 0.00 C ATOM 396 O LYS A 29 -0.446 -0.011 -7.046 1.00 0.00 O ATOM 397 CB LYS A 29 -1.620 2.258 -9.143 1.00 0.00 C ATOM 398 CG LYS A 29 -1.610 3.654 -9.770 1.00 0.00 C ATOM 399 CD LYS A 29 -1.536 3.569 -11.296 1.00 0.00 C ATOM 400 CE LYS A 29 -2.406 4.645 -11.948 1.00 0.00 C ATOM 401 NZ LYS A 29 -1.561 5.648 -12.634 1.00 0.00 N ATOM 402 H LYS A 29 0.851 1.901 -9.161 1.00 0.00 H ATOM 403 HA LYS A 29 -0.944 3.145 -7.335 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.250 1.529 -9.864 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.644 1.972 -8.899 1.00 0.00 H ATOM 406 HG2 LYS A 29 -2.510 4.195 -9.476 1.00 0.00 H ATOM 407 HG3 LYS A 29 -0.759 4.220 -9.392 1.00 0.00 H ATOM 408 HD2 LYS A 29 -0.502 3.685 -11.620 1.00 0.00 H ATOM 409 HD3 LYS A 29 -1.864 2.582 -11.625 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.088 4.186 -12.663 1.00 0.00 H ATOM 411 HE3 LYS A 29 -3.019 5.134 -11.191 1.00 0.00 H ATOM 412 N PHE A 30 -2.054 1.258 -6.088 1.00 0.00 N ATOM 413 CA PHE A 30 -2.463 0.227 -5.148 1.00 0.00 C ATOM 414 C PHE A 30 -3.269 -0.867 -5.851 1.00 0.00 C ATOM 415 O PHE A 30 -3.688 -1.836 -5.220 1.00 0.00 O ATOM 416 CB PHE A 30 -3.349 0.904 -4.101 1.00 0.00 C ATOM 417 CG PHE A 30 -3.799 -0.027 -2.972 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.958 -0.298 -1.938 1.00 0.00 C ATOM 419 CD2 PHE A 30 -5.040 -0.582 -3.002 1.00 0.00 C ATOM 420 CE1 PHE A 30 -3.375 -1.161 -0.891 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.458 -1.445 -1.955 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.616 -1.717 -0.922 1.00 0.00 C ATOM 423 H PHE A 30 -2.562 2.116 -6.021 1.00 0.00 H ATOM 424 HA PHE A 30 -1.555 -0.205 -4.728 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.808 1.745 -3.669 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.231 1.311 -4.594 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.963 0.147 -1.914 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.714 -0.364 -3.831 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.701 -1.379 -0.063 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.452 -1.890 -1.979 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.937 -2.379 -0.117 1.00 0.00 H ATOM 432 N GLU A 31 -3.461 -0.676 -7.148 1.00 0.00 N ATOM 433 CA GLU A 31 -4.209 -1.635 -7.943 1.00 0.00 C ATOM 434 C GLU A 31 -3.258 -2.454 -8.819 1.00 0.00 C ATOM 435 O GLU A 31 -3.604 -3.549 -9.260 1.00 0.00 O ATOM 436 CB GLU A 31 -5.270 -0.933 -8.793 1.00 0.00 C ATOM 437 CG GLU A 31 -6.610 -1.666 -8.711 1.00 0.00 C ATOM 438 CD GLU A 31 -7.715 -0.734 -8.209 1.00 0.00 C ATOM 439 OE1 GLU A 31 -7.821 0.410 -8.675 1.00 0.00 O ATOM 440 OE2 GLU A 31 -8.481 -1.237 -7.301 1.00 0.00 O ATOM 441 H GLU A 31 -3.116 0.115 -7.653 1.00 0.00 H ATOM 442 HA GLU A 31 -4.702 -2.287 -7.222 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.392 0.095 -8.453 1.00 0.00 H ATOM 444 HB3 GLU A 31 -4.939 -0.888 -9.830 1.00 0.00 H ATOM 445 HG2 GLU A 31 -6.877 -2.055 -9.694 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.521 -2.522 -8.043 1.00 0.00 H ATOM 447 N ASP A 32 -2.080 -1.892 -9.044 1.00 0.00 N ATOM 448 CA ASP A 32 -1.077 -2.556 -9.859 1.00 0.00 C ATOM 449 C ASP A 32 -0.196 -3.430 -8.965 1.00 0.00 C ATOM 450 O ASP A 32 0.645 -4.180 -9.458 1.00 0.00 O ATOM 451 CB ASP A 32 -0.176 -1.539 -10.562 1.00 0.00 C ATOM 452 CG ASP A 32 -0.894 -0.605 -11.539 1.00 0.00 C ATOM 453 OD1 ASP A 32 -2.132 -0.586 -11.611 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.118 0.134 -12.257 1.00 0.00 O ATOM 455 H ASP A 32 -1.807 -1.001 -8.682 1.00 0.00 H ATOM 456 HA ASP A 32 -1.641 -3.140 -10.587 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.323 -0.934 -9.805 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.601 -2.078 -11.104 1.00 0.00 H ATOM 459 N LEU A 33 -0.419 -3.304 -7.665 1.00 0.00 N ATOM 460 CA LEU A 33 0.344 -4.073 -6.696 1.00 0.00 C ATOM 461 C LEU A 33 0.418 -5.531 -7.154 1.00 0.00 C ATOM 462 O LEU A 33 -0.484 -6.059 -7.800 1.00 0.00 O ATOM 463 CB LEU A 33 -0.239 -3.897 -5.293 1.00 0.00 C ATOM 464 CG LEU A 33 0.101 -2.584 -4.585 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.861 -2.322 -3.424 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.562 -2.568 -4.132 1.00 0.00 C ATOM 467 H LEU A 33 -1.105 -2.692 -7.272 1.00 0.00 H ATOM 468 HA LEU A 33 1.355 -3.665 -6.679 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.324 -3.981 -5.359 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.107 -4.723 -4.671 1.00 0.00 H ATOM 471 HG LEU A 33 -0.024 -1.769 -5.297 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.887 -2.344 -3.791 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.731 -3.091 -2.663 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.651 -1.344 -2.992 1.00 0.00 H ATOM 475 HD21 LEU A 33 1.838 -3.554 -3.759 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.201 -2.308 -4.976 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.689 -1.831 -3.339 1.00 0.00 H ATOM 478 N PRO A 34 1.530 -6.178 -6.798 1.00 0.00 N ATOM 479 CA PRO A 34 1.809 -7.561 -7.122 1.00 0.00 C ATOM 480 C PRO A 34 0.594 -8.417 -6.793 1.00 0.00 C ATOM 481 O PRO A 34 0.496 -9.531 -7.305 1.00 0.00 O ATOM 482 CB PRO A 34 2.998 -7.937 -6.241 1.00 0.00 C ATOM 483 CG PRO A 34 3.686 -6.671 -5.975 1.00 0.00 C ATOM 484 CD PRO A 34 2.611 -5.588 -6.038 1.00 0.00 C ATOM 485 HA PRO A 34 2.066 -7.672 -8.175 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.688 -8.382 -5.295 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.651 -8.615 -6.791 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.232 -6.581 -5.036 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.368 -6.628 -6.824 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.288 -5.302 -5.037 1.00 0.00 H ATOM 491 HD3 PRO A 34 2.993 -4.720 -6.576 1.00 0.00 H ATOM 492 N ASP A 35 -0.294 -7.893 -5.960 1.00 0.00 N ATOM 493 CA ASP A 35 -1.488 -8.628 -5.580 1.00 0.00 C ATOM 494 C ASP A 35 -1.178 -9.502 -4.363 1.00 0.00 C ATOM 495 O ASP A 35 -1.949 -9.536 -3.406 1.00 0.00 O ATOM 496 CB ASP A 35 -1.955 -9.544 -6.713 1.00 0.00 C ATOM 497 CG ASP A 35 -1.869 -8.934 -8.114 1.00 0.00 C ATOM 498 OD1 ASP A 35 -2.233 -7.768 -8.327 1.00 0.00 O ATOM 499 OD2 ASP A 35 -1.399 -9.720 -9.022 1.00 0.00 O ATOM 500 H ASP A 35 -0.207 -6.986 -5.548 1.00 0.00 H ATOM 501 HA ASP A 35 -2.237 -7.866 -5.366 1.00 0.00 H ATOM 502 HB2 ASP A 35 -1.359 -10.456 -6.693 1.00 0.00 H ATOM 503 HB3 ASP A 35 -2.988 -9.834 -6.523 1.00 0.00 H ATOM 504 N ASP A 36 -0.047 -10.188 -4.440 1.00 0.00 N ATOM 505 CA ASP A 36 0.375 -11.060 -3.357 1.00 0.00 C ATOM 506 C ASP A 36 0.906 -10.210 -2.201 1.00 0.00 C ATOM 507 O ASP A 36 1.268 -10.740 -1.152 1.00 0.00 O ATOM 508 CB ASP A 36 1.496 -11.998 -3.809 1.00 0.00 C ATOM 509 CG ASP A 36 1.841 -13.116 -2.824 1.00 0.00 C ATOM 510 OD1 ASP A 36 1.018 -14.001 -2.548 1.00 0.00 O ATOM 511 OD2 ASP A 36 3.029 -13.053 -2.323 1.00 0.00 O ATOM 512 H ASP A 36 0.575 -10.155 -5.223 1.00 0.00 H ATOM 513 HA ASP A 36 -0.515 -11.627 -3.083 1.00 0.00 H ATOM 514 HB2 ASP A 36 1.212 -12.447 -4.761 1.00 0.00 H ATOM 515 HB3 ASP A 36 2.393 -11.405 -3.993 1.00 0.00 H ATOM 516 N TRP A 37 0.937 -8.906 -2.433 1.00 0.00 N ATOM 517 CA TRP A 37 1.418 -7.978 -1.425 1.00 0.00 C ATOM 518 C TRP A 37 0.420 -7.980 -0.265 1.00 0.00 C ATOM 519 O TRP A 37 -0.789 -8.034 -0.483 1.00 0.00 O ATOM 520 CB TRP A 37 1.639 -6.586 -2.021 1.00 0.00 C ATOM 521 CG TRP A 37 2.266 -5.585 -1.049 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.566 -5.311 -0.871 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.564 -4.730 -0.122 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.752 -4.347 0.098 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.496 -3.982 0.568 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.187 -4.593 0.124 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.152 -3.045 1.550 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.141 -3.653 1.109 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.785 -2.892 1.812 1.00 0.00 C ATOM 530 H TRP A 37 0.641 -8.483 -3.290 1.00 0.00 H ATOM 531 HA TRP A 37 2.390 -8.333 -1.081 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.279 -6.675 -2.898 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.682 -6.193 -2.364 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.375 -5.791 -1.423 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.708 -3.945 0.433 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.569 -5.172 -0.407 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.907 -2.466 2.081 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.196 -3.508 1.339 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.449 -2.179 2.566 1.00 0.00 H ATOM 540 N ALA A 38 0.964 -7.921 0.942 1.00 0.00 N ATOM 541 CA ALA A 38 0.136 -7.916 2.136 1.00 0.00 C ATOM 542 C ALA A 38 0.788 -7.031 3.200 1.00 0.00 C ATOM 543 O ALA A 38 2.004 -6.845 3.197 1.00 0.00 O ATOM 544 CB ALA A 38 -0.072 -9.352 2.620 1.00 0.00 C ATOM 545 H ALA A 38 1.948 -7.878 1.110 1.00 0.00 H ATOM 546 HA ALA A 38 -0.832 -7.492 1.867 1.00 0.00 H ATOM 547 HB1 ALA A 38 0.291 -10.047 1.862 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.479 -9.507 3.548 1.00 0.00 H ATOM 549 HB3 ALA A 38 -1.134 -9.527 2.794 1.00 0.00 H ATOM 550 N CYS A 39 -0.049 -6.509 4.085 1.00 0.00 N ATOM 551 CA CYS A 39 0.432 -5.649 5.152 1.00 0.00 C ATOM 552 C CYS A 39 1.670 -6.299 5.773 1.00 0.00 C ATOM 553 O CYS A 39 1.588 -7.236 6.563 1.00 0.00 O ATOM 554 CB CYS A 39 -0.655 -5.380 6.195 1.00 0.00 C ATOM 555 SG CYS A 39 -0.168 -4.231 7.533 1.00 0.00 S ATOM 556 H CYS A 39 -1.036 -6.666 4.080 1.00 0.00 H ATOM 557 HA CYS A 39 0.685 -4.693 4.694 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.532 -4.977 5.689 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.953 -6.329 6.641 1.00 0.00 H ATOM 560 N PRO A 40 2.836 -5.771 5.391 1.00 0.00 N ATOM 561 CA PRO A 40 4.128 -6.228 5.853 1.00 0.00 C ATOM 562 C PRO A 40 4.293 -5.887 7.327 1.00 0.00 C ATOM 563 O PRO A 40 5.313 -6.251 7.910 1.00 0.00 O ATOM 564 CB PRO A 40 5.141 -5.468 4.998 1.00 0.00 C ATOM 565 CG PRO A 40 4.364 -4.823 3.865 1.00 0.00 C ATOM 566 CD PRO A 40 2.968 -4.669 4.463 1.00 0.00 C ATOM 567 HA PRO A 40 4.239 -7.302 5.707 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.654 -4.688 5.561 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.856 -6.174 4.577 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.651 -3.891 3.378 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.426 -5.658 3.167 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.865 -3.707 4.966 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.217 -4.770 3.680 1.00 0.00 H ATOM 574 N VAL A 41 3.308 -5.205 7.893 1.00 0.00 N ATOM 575 CA VAL A 41 3.368 -4.828 9.295 1.00 0.00 C ATOM 576 C VAL A 41 2.774 -5.951 10.146 1.00 0.00 C ATOM 577 O VAL A 41 3.493 -6.620 10.887 1.00 0.00 O ATOM 578 CB VAL A 41 2.667 -3.484 9.505 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.798 -3.019 10.957 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.208 -2.427 8.540 1.00 0.00 C ATOM 581 H VAL A 41 2.482 -4.913 7.411 1.00 0.00 H ATOM 582 HA VAL A 41 4.418 -4.706 9.558 1.00 0.00 H ATOM 583 HB VAL A 41 1.607 -3.621 9.291 1.00 0.00 H ATOM 584 HG11 VAL A 41 2.760 -3.883 11.620 1.00 0.00 H ATOM 585 HG12 VAL A 41 3.748 -2.501 11.089 1.00 0.00 H ATOM 586 HG13 VAL A 41 1.978 -2.341 11.196 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.120 -2.796 8.071 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.463 -2.220 7.772 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.427 -1.511 9.089 1.00 0.00 H ATOM 590 N CYS A 42 1.467 -6.124 10.012 1.00 0.00 N ATOM 591 CA CYS A 42 0.768 -7.155 10.761 1.00 0.00 C ATOM 592 C CYS A 42 0.636 -8.391 9.868 1.00 0.00 C ATOM 593 O CYS A 42 0.866 -9.513 10.317 1.00 0.00 O ATOM 594 CB CYS A 42 -0.592 -6.666 11.263 1.00 0.00 C ATOM 595 SG CYS A 42 -1.769 -6.186 9.946 1.00 0.00 S ATOM 596 H CYS A 42 0.889 -5.576 9.408 1.00 0.00 H ATOM 597 HA CYS A 42 1.378 -7.374 11.637 1.00 0.00 H ATOM 598 HB2 CYS A 42 -1.045 -7.453 11.866 1.00 0.00 H ATOM 599 HB3 CYS A 42 -0.435 -5.811 11.920 1.00 0.00 H ATOM 600 N GLY A 43 0.267 -8.143 8.620 1.00 0.00 N ATOM 601 CA GLY A 43 0.102 -9.222 7.660 1.00 0.00 C ATOM 602 C GLY A 43 -1.192 -9.052 6.862 1.00 0.00 C ATOM 603 O GLY A 43 -1.258 -9.427 5.692 1.00 0.00 O ATOM 604 H GLY A 43 0.083 -7.228 8.263 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.089 -10.179 8.182 1.00 0.00 H ATOM 606 HA3 GLY A 43 0.953 -9.241 6.980 1.00 0.00 H ATOM 607 N ALA A 44 -2.190 -8.488 7.527 1.00 0.00 N ATOM 608 CA ALA A 44 -3.479 -8.264 6.894 1.00 0.00 C ATOM 609 C ALA A 44 -3.294 -8.208 5.376 1.00 0.00 C ATOM 610 O ALA A 44 -2.410 -7.512 4.880 1.00 0.00 O ATOM 611 CB ALA A 44 -4.107 -6.986 7.453 1.00 0.00 C ATOM 612 H ALA A 44 -2.128 -8.186 8.478 1.00 0.00 H ATOM 613 HA ALA A 44 -4.122 -9.109 7.143 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.843 -6.881 8.505 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.734 -6.125 6.897 1.00 0.00 H ATOM 616 HB3 ALA A 44 -5.191 -7.040 7.354 1.00 0.00 H ATOM 617 N SER A 45 -4.143 -8.951 4.681 1.00 0.00 N ATOM 618 CA SER A 45 -4.084 -8.995 3.230 1.00 0.00 C ATOM 619 C SER A 45 -4.137 -7.575 2.661 1.00 0.00 C ATOM 620 O SER A 45 -4.056 -6.600 3.407 1.00 0.00 O ATOM 621 CB SER A 45 -5.225 -9.839 2.658 1.00 0.00 C ATOM 622 OG SER A 45 -4.844 -10.510 1.460 1.00 0.00 O ATOM 623 H SER A 45 -4.859 -9.515 5.093 1.00 0.00 H ATOM 624 HA SER A 45 -3.131 -9.466 2.994 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.541 -10.572 3.400 1.00 0.00 H ATOM 626 HB3 SER A 45 -6.084 -9.198 2.457 1.00 0.00 H ATOM 627 HG SER A 45 -3.947 -10.936 1.578 1.00 0.00 H ATOM 628 N LYS A 46 -4.273 -7.504 1.345 1.00 0.00 N ATOM 629 CA LYS A 46 -4.338 -6.220 0.668 1.00 0.00 C ATOM 630 C LYS A 46 -5.796 -5.762 0.590 1.00 0.00 C ATOM 631 O LYS A 46 -6.160 -4.985 -0.291 1.00 0.00 O ATOM 632 CB LYS A 46 -3.644 -6.297 -0.694 1.00 0.00 C ATOM 633 CG LYS A 46 -3.483 -4.904 -1.306 1.00 0.00 C ATOM 634 CD LYS A 46 -2.562 -4.946 -2.527 1.00 0.00 C ATOM 635 CE LYS A 46 -2.809 -6.207 -3.358 1.00 0.00 C ATOM 636 NZ LYS A 46 -4.231 -6.293 -3.757 1.00 0.00 N ATOM 637 H LYS A 46 -4.339 -8.302 0.746 1.00 0.00 H ATOM 638 HA LYS A 46 -3.783 -5.503 1.273 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.666 -6.765 -0.582 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.224 -6.929 -1.366 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.459 -4.515 -1.595 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.075 -4.221 -0.561 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.728 -4.062 -3.143 1.00 0.00 H ATOM 644 HD3 LYS A 46 -1.521 -4.917 -2.203 1.00 0.00 H ATOM 645 HE2 LYS A 46 -2.175 -6.195 -4.245 1.00 0.00 H ATOM 646 HE3 LYS A 46 -2.533 -7.089 -2.781 1.00 0.00 H ATOM 647 N ASP A 47 -6.591 -6.264 1.524 1.00 0.00 N ATOM 648 CA ASP A 47 -8.001 -5.916 1.572 1.00 0.00 C ATOM 649 C ASP A 47 -8.311 -5.250 2.914 1.00 0.00 C ATOM 650 O ASP A 47 -9.424 -4.772 3.131 1.00 0.00 O ATOM 651 CB ASP A 47 -8.880 -7.162 1.448 1.00 0.00 C ATOM 652 CG ASP A 47 -10.263 -6.920 0.841 1.00 0.00 C ATOM 653 OD1 ASP A 47 -11.224 -6.592 1.553 1.00 0.00 O ATOM 654 OD2 ASP A 47 -10.334 -7.083 -0.436 1.00 0.00 O ATOM 655 H ASP A 47 -6.287 -6.896 2.237 1.00 0.00 H ATOM 656 HA ASP A 47 -8.160 -5.246 0.727 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.356 -7.899 0.839 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.006 -7.600 2.439 1.00 0.00 H ATOM 659 N ALA A 48 -7.309 -5.239 3.780 1.00 0.00 N ATOM 660 CA ALA A 48 -7.461 -4.640 5.094 1.00 0.00 C ATOM 661 C ALA A 48 -7.045 -3.168 5.030 1.00 0.00 C ATOM 662 O ALA A 48 -6.703 -2.571 6.050 1.00 0.00 O ATOM 663 CB ALA A 48 -6.643 -5.433 6.115 1.00 0.00 C ATOM 664 H ALA A 48 -6.407 -5.630 3.596 1.00 0.00 H ATOM 665 HA ALA A 48 -8.515 -4.699 5.366 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.219 -4.749 6.851 1.00 0.00 H ATOM 667 HB2 ALA A 48 -7.289 -6.153 6.618 1.00 0.00 H ATOM 668 HB3 ALA A 48 -5.838 -5.961 5.605 1.00 0.00 H ATOM 669 N PHE A 49 -7.088 -2.627 3.822 1.00 0.00 N ATOM 670 CA PHE A 49 -6.720 -1.237 3.612 1.00 0.00 C ATOM 671 C PHE A 49 -7.882 -0.448 3.005 1.00 0.00 C ATOM 672 O PHE A 49 -8.708 -1.007 2.285 1.00 0.00 O ATOM 673 CB PHE A 49 -5.546 -1.229 2.630 1.00 0.00 C ATOM 674 CG PHE A 49 -4.202 -1.591 3.265 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.813 -2.892 3.339 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.395 -0.611 3.754 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.565 -3.227 3.928 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.148 -0.947 4.343 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.759 -2.248 4.418 1.00 0.00 C ATOM 680 H PHE A 49 -7.367 -3.119 2.998 1.00 0.00 H ATOM 681 HA PHE A 49 -6.468 -0.818 4.586 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.756 -1.931 1.823 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.469 -0.239 2.180 1.00 0.00 H ATOM 684 HD1 PHE A 49 -4.459 -3.677 2.947 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.707 0.432 3.695 1.00 0.00 H ATOM 686 HE1 PHE A 49 -2.254 -4.270 3.988 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.501 -0.162 4.736 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.801 -2.506 4.870 1.00 0.00 H ATOM 689 N GLU A 50 -7.908 0.839 3.318 1.00 0.00 N ATOM 690 CA GLU A 50 -8.955 1.711 2.813 1.00 0.00 C ATOM 691 C GLU A 50 -8.469 3.161 2.780 1.00 0.00 C ATOM 692 O GLU A 50 -7.879 3.644 3.746 1.00 0.00 O ATOM 693 CB GLU A 50 -10.229 1.579 3.650 1.00 0.00 C ATOM 694 CG GLU A 50 -11.110 2.823 3.508 1.00 0.00 C ATOM 695 CD GLU A 50 -12.575 2.493 3.797 1.00 0.00 C ATOM 696 OE1 GLU A 50 -13.310 2.083 2.886 1.00 0.00 O ATOM 697 OE2 GLU A 50 -12.944 2.674 5.020 1.00 0.00 O ATOM 698 H GLU A 50 -7.232 1.286 3.904 1.00 0.00 H ATOM 699 HA GLU A 50 -9.156 1.365 1.799 1.00 0.00 H ATOM 700 HB2 GLU A 50 -10.786 0.697 3.334 1.00 0.00 H ATOM 701 HB3 GLU A 50 -9.967 1.432 4.697 1.00 0.00 H ATOM 702 HG2 GLU A 50 -10.765 3.596 4.194 1.00 0.00 H ATOM 703 HG3 GLU A 50 -11.016 3.226 2.500 1.00 0.00 H ATOM 704 N LYS A 51 -8.734 3.816 1.659 1.00 0.00 N ATOM 705 CA LYS A 51 -8.330 5.201 1.488 1.00 0.00 C ATOM 706 C LYS A 51 -8.556 5.959 2.798 1.00 0.00 C ATOM 707 O LYS A 51 -9.688 6.312 3.127 1.00 0.00 O ATOM 708 CB LYS A 51 -9.045 5.823 0.286 1.00 0.00 C ATOM 709 CG LYS A 51 -10.562 5.819 0.488 1.00 0.00 C ATOM 710 CD LYS A 51 -11.293 5.945 -0.849 1.00 0.00 C ATOM 711 CE LYS A 51 -11.939 4.616 -1.248 1.00 0.00 C ATOM 712 NZ LYS A 51 -13.199 4.853 -1.987 1.00 0.00 N ATOM 713 H LYS A 51 -9.214 3.416 0.879 1.00 0.00 H ATOM 714 HA LYS A 51 -7.263 5.205 1.266 1.00 0.00 H ATOM 715 HB2 LYS A 51 -8.696 6.845 0.140 1.00 0.00 H ATOM 716 HB3 LYS A 51 -8.794 5.268 -0.618 1.00 0.00 H ATOM 717 HG2 LYS A 51 -10.863 4.898 0.987 1.00 0.00 H ATOM 718 HG3 LYS A 51 -10.847 6.644 1.142 1.00 0.00 H ATOM 719 HD2 LYS A 51 -12.058 6.718 -0.778 1.00 0.00 H ATOM 720 HD3 LYS A 51 -10.593 6.260 -1.623 1.00 0.00 H ATOM 721 HE2 LYS A 51 -11.249 4.042 -1.867 1.00 0.00 H ATOM 722 HE3 LYS A 51 -12.139 4.021 -0.357 1.00 0.00 H ATOM 723 N GLN A 52 -7.462 6.187 3.509 1.00 0.00 N ATOM 724 CA GLN A 52 -7.526 6.897 4.775 1.00 0.00 C ATOM 725 C GLN A 52 -8.602 6.283 5.673 1.00 0.00 C ATOM 726 O GLN A 52 -9.103 6.939 6.585 1.00 0.00 O ATOM 727 CB GLN A 52 -7.782 8.389 4.554 1.00 0.00 C ATOM 728 CG GLN A 52 -6.534 9.085 4.007 1.00 0.00 C ATOM 729 CD GLN A 52 -6.792 10.576 3.781 1.00 0.00 C ATOM 730 OE1 GLN A 52 -7.914 11.052 3.826 1.00 0.00 O ATOM 731 NE2 GLN A 52 -5.693 11.283 3.535 1.00 0.00 N ATOM 732 OXT GLN A 52 -8.936 5.103 5.433 1.00 0.00 O ATOM 733 H GLN A 52 -6.545 5.897 3.233 1.00 0.00 H ATOM 734 HA GLN A 52 -6.545 6.766 5.231 1.00 0.00 H ATOM 735 HB2 GLN A 52 -8.611 8.521 3.859 1.00 0.00 H ATOM 736 HB3 GLN A 52 -8.079 8.854 5.495 1.00 0.00 H ATOM 737 HG2 GLN A 52 -5.707 8.957 4.705 1.00 0.00 H ATOM 738 HG3 GLN A 52 -6.235 8.617 3.069 1.00 0.00 H ATOM 739 HE21 GLN A 52 -4.801 10.831 3.512 1.00 0.00 H ATOM 740 HE22 GLN A 52 -5.758 12.268 3.374 1.00 0.00 H TER 741 GLN A 52