ATOM 1 N ASP A 1 -1.332 -2.947 0.071 1.00 0.00 N ATOM 2 CA ASP A 1 -2.663 -3.440 -0.388 1.00 0.00 C ATOM 3 C ASP A 1 -2.609 -4.952 -0.616 1.00 0.00 C ATOM 4 O ASP A 1 -1.617 -5.483 -1.078 1.00 0.00 O ATOM 5 CB ASP A 1 -3.068 -2.748 -1.719 1.00 0.00 C ATOM 6 CG ASP A 1 -4.232 -3.501 -2.412 1.00 0.00 C ATOM 7 OD1 ASP A 1 -5.359 -3.177 -2.093 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.937 -4.364 -3.223 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.668 -3.746 0.130 1.00 0.00 H ATOM 10 H2 ASP A 1 -0.969 -2.245 -0.605 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.431 -2.509 1.008 1.00 0.00 H ATOM 12 HA ASP A 1 -3.392 -3.223 0.380 1.00 0.00 H ATOM 13 HB2 ASP A 1 -3.373 -1.730 -1.524 1.00 0.00 H ATOM 14 HB3 ASP A 1 -2.217 -2.726 -2.383 1.00 0.00 H ATOM 15 N ALA A 2 -3.701 -5.587 -0.278 1.00 0.00 N ATOM 16 CA ALA A 2 -3.816 -7.063 -0.445 1.00 0.00 C ATOM 17 C ALA A 2 -4.295 -7.203 -1.894 1.00 0.00 C ATOM 18 O ALA A 2 -3.506 -7.439 -2.788 1.00 0.00 O ATOM 19 CB ALA A 2 -4.855 -7.599 0.556 1.00 0.00 C ATOM 20 H ALA A 2 -4.454 -5.082 0.090 1.00 0.00 H ATOM 21 HA ALA A 2 -2.852 -7.536 -0.321 1.00 0.00 H ATOM 22 HB1 ALA A 2 -5.726 -6.961 0.569 1.00 0.00 H ATOM 23 HB2 ALA A 2 -5.159 -8.596 0.275 1.00 0.00 H ATOM 24 HB3 ALA A 2 -4.430 -7.626 1.548 1.00 0.00 H ATOM 25 N GLU A 3 -5.583 -7.046 -2.071 1.00 0.00 N ATOM 26 CA GLU A 3 -6.206 -7.139 -3.404 1.00 0.00 C ATOM 27 C GLU A 3 -7.590 -6.487 -3.275 1.00 0.00 C ATOM 28 O GLU A 3 -8.573 -7.113 -2.930 1.00 0.00 O ATOM 29 CB GLU A 3 -6.312 -8.620 -3.799 1.00 0.00 C ATOM 30 CG GLU A 3 -7.109 -8.735 -5.100 1.00 0.00 C ATOM 31 CD GLU A 3 -6.333 -8.115 -6.281 1.00 0.00 C ATOM 32 OE1 GLU A 3 -6.491 -6.921 -6.481 1.00 0.00 O ATOM 33 OE2 GLU A 3 -5.623 -8.875 -6.918 1.00 0.00 O ATOM 34 H GLU A 3 -6.174 -6.867 -1.318 1.00 0.00 H ATOM 35 HA GLU A 3 -5.607 -6.582 -4.112 1.00 0.00 H ATOM 36 HB2 GLU A 3 -5.325 -9.035 -3.936 1.00 0.00 H ATOM 37 HB3 GLU A 3 -6.813 -9.173 -3.018 1.00 0.00 H ATOM 38 HG2 GLU A 3 -7.294 -9.777 -5.287 1.00 0.00 H ATOM 39 HG3 GLU A 3 -8.056 -8.228 -4.987 1.00 0.00 H ATOM 40 N PHE A 4 -7.587 -5.218 -3.566 1.00 0.00 N ATOM 41 CA PHE A 4 -8.821 -4.373 -3.513 1.00 0.00 C ATOM 42 C PHE A 4 -8.503 -2.981 -4.056 1.00 0.00 C ATOM 43 O PHE A 4 -9.393 -2.215 -4.369 1.00 0.00 O ATOM 44 CB PHE A 4 -9.347 -4.268 -2.046 1.00 0.00 C ATOM 45 CG PHE A 4 -8.299 -3.723 -1.062 1.00 0.00 C ATOM 46 CD1 PHE A 4 -8.137 -2.359 -0.900 1.00 0.00 C ATOM 47 CD2 PHE A 4 -7.513 -4.586 -0.318 1.00 0.00 C ATOM 48 CE1 PHE A 4 -7.208 -1.863 -0.010 1.00 0.00 C ATOM 49 CE2 PHE A 4 -6.583 -4.090 0.572 1.00 0.00 C ATOM 50 CZ PHE A 4 -6.430 -2.728 0.726 1.00 0.00 C ATOM 51 H PHE A 4 -6.736 -4.814 -3.830 1.00 0.00 H ATOM 52 HA PHE A 4 -9.565 -4.816 -4.154 1.00 0.00 H ATOM 53 HB2 PHE A 4 -10.207 -3.613 -2.025 1.00 0.00 H ATOM 54 HB3 PHE A 4 -9.668 -5.241 -1.704 1.00 0.00 H ATOM 55 HD1 PHE A 4 -8.745 -1.677 -1.474 1.00 0.00 H ATOM 56 HD2 PHE A 4 -7.626 -5.654 -0.434 1.00 0.00 H ATOM 57 HE1 PHE A 4 -7.090 -0.795 0.107 1.00 0.00 H ATOM 58 HE2 PHE A 4 -5.974 -4.767 1.151 1.00 0.00 H ATOM 59 HZ PHE A 4 -5.701 -2.341 1.424 1.00 0.00 H ATOM 60 N ARG A 5 -7.230 -2.700 -4.142 1.00 0.00 N ATOM 61 CA ARG A 5 -6.754 -1.397 -4.657 1.00 0.00 C ATOM 62 C ARG A 5 -5.512 -1.686 -5.511 1.00 0.00 C ATOM 63 O ARG A 5 -4.487 -1.037 -5.438 1.00 0.00 O ATOM 64 CB ARG A 5 -6.413 -0.483 -3.477 1.00 0.00 C ATOM 65 CG ARG A 5 -6.253 0.929 -4.055 1.00 0.00 C ATOM 66 CD ARG A 5 -7.230 1.923 -3.394 1.00 0.00 C ATOM 67 NE ARG A 5 -8.531 1.866 -4.140 1.00 0.00 N ATOM 68 CZ ARG A 5 -9.554 1.154 -3.733 1.00 0.00 C ATOM 69 NH1 ARG A 5 -9.497 0.448 -2.636 1.00 0.00 N ATOM 70 NH2 ARG A 5 -10.636 1.173 -4.462 1.00 0.00 N ATOM 71 H ARG A 5 -6.560 -3.355 -3.860 1.00 0.00 H ATOM 72 HA ARG A 5 -7.518 -0.967 -5.288 1.00 0.00 H ATOM 73 HB2 ARG A 5 -7.195 -0.527 -2.737 1.00 0.00 H ATOM 74 HB3 ARG A 5 -5.486 -0.791 -3.015 1.00 0.00 H ATOM 75 HG2 ARG A 5 -5.226 1.221 -3.911 1.00 0.00 H ATOM 76 HG3 ARG A 5 -6.448 0.898 -5.118 1.00 0.00 H ATOM 77 HD2 ARG A 5 -7.385 1.705 -2.347 1.00 0.00 H ATOM 78 HD3 ARG A 5 -6.836 2.924 -3.481 1.00 0.00 H ATOM 79 HE ARG A 5 -8.619 2.381 -4.969 1.00 0.00 H ATOM 80 HH11 ARG A 5 -8.666 0.438 -2.081 1.00 0.00 H ATOM 81 HH12 ARG A 5 -10.291 -0.089 -2.350 1.00 0.00 H ATOM 82 HH21 ARG A 5 -10.662 1.715 -5.301 1.00 0.00 H ATOM 83 HH22 ARG A 5 -11.438 0.645 -4.182 1.00 0.00 H ATOM 84 N HIS A 6 -5.707 -2.695 -6.315 1.00 0.00 N ATOM 85 CA HIS A 6 -4.682 -3.210 -7.261 1.00 0.00 C ATOM 86 C HIS A 6 -5.383 -3.823 -8.480 1.00 0.00 C ATOM 87 O HIS A 6 -5.026 -3.529 -9.604 1.00 0.00 O ATOM 88 CB HIS A 6 -3.832 -4.288 -6.561 1.00 0.00 C ATOM 89 CG HIS A 6 -2.467 -3.720 -6.177 1.00 0.00 C ATOM 90 ND1 HIS A 6 -1.356 -4.024 -6.761 1.00 0.00 N ATOM 91 CD2 HIS A 6 -2.102 -2.822 -5.194 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.381 -3.382 -6.204 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.799 -2.620 -5.222 1.00 0.00 N ATOM 94 H HIS A 6 -6.579 -3.120 -6.280 1.00 0.00 H ATOM 95 HA HIS A 6 -4.084 -2.379 -7.592 1.00 0.00 H ATOM 96 HB2 HIS A 6 -4.330 -4.645 -5.673 1.00 0.00 H ATOM 97 HB3 HIS A 6 -3.664 -5.127 -7.215 1.00 0.00 H ATOM 98 HD1 HIS A 6 -1.267 -4.647 -7.512 1.00 0.00 H ATOM 99 HD2 HIS A 6 -2.787 -2.353 -4.506 1.00 0.00 H ATOM 100 HE1 HIS A 6 0.651 -3.465 -6.511 1.00 0.00 H ATOM 101 N ASP A 7 -6.361 -4.661 -8.221 1.00 0.00 N ATOM 102 CA ASP A 7 -7.121 -5.329 -9.325 1.00 0.00 C ATOM 103 C ASP A 7 -8.559 -5.613 -8.873 1.00 0.00 C ATOM 104 O ASP A 7 -9.173 -6.581 -9.279 1.00 0.00 O ATOM 105 CB ASP A 7 -6.435 -6.675 -9.721 1.00 0.00 C ATOM 106 CG ASP A 7 -4.902 -6.566 -9.690 1.00 0.00 C ATOM 107 OD1 ASP A 7 -4.368 -6.091 -10.679 1.00 0.00 O ATOM 108 OD2 ASP A 7 -4.350 -6.964 -8.678 1.00 0.00 O ATOM 109 H ASP A 7 -6.612 -4.855 -7.295 1.00 0.00 H ATOM 110 HA ASP A 7 -7.163 -4.653 -10.160 1.00 0.00 H ATOM 111 HB2 ASP A 7 -6.744 -7.466 -9.051 1.00 0.00 H ATOM 112 HB3 ASP A 7 -6.741 -6.949 -10.721 1.00 0.00 H ATOM 113 N SER A 8 -9.053 -4.740 -8.036 1.00 0.00 N ATOM 114 CA SER A 8 -10.444 -4.879 -7.502 1.00 0.00 C ATOM 115 C SER A 8 -10.843 -3.563 -6.814 1.00 0.00 C ATOM 116 O SER A 8 -11.456 -3.541 -5.763 1.00 0.00 O ATOM 117 CB SER A 8 -10.480 -6.086 -6.502 1.00 0.00 C ATOM 118 OG SER A 8 -9.170 -6.179 -5.959 1.00 0.00 O ATOM 119 H SER A 8 -8.499 -3.982 -7.756 1.00 0.00 H ATOM 120 HA SER A 8 -11.121 -5.055 -8.325 1.00 0.00 H ATOM 121 HB2 SER A 8 -11.190 -5.941 -5.701 1.00 0.00 H ATOM 122 HB3 SER A 8 -10.709 -7.005 -7.022 1.00 0.00 H ATOM 123 HG SER A 8 -8.781 -7.004 -6.257 1.00 0.00 H ATOM 124 N GLY A 9 -10.463 -2.494 -7.467 1.00 0.00 N ATOM 125 CA GLY A 9 -10.746 -1.114 -6.978 1.00 0.00 C ATOM 126 C GLY A 9 -9.565 -0.241 -7.392 1.00 0.00 C ATOM 127 O GLY A 9 -8.998 0.460 -6.579 1.00 0.00 O ATOM 128 H GLY A 9 -9.970 -2.595 -8.309 1.00 0.00 H ATOM 129 HA2 GLY A 9 -11.648 -0.746 -7.446 1.00 0.00 H ATOM 130 HA3 GLY A 9 -10.856 -1.104 -5.905 1.00 0.00 H ATOM 131 N TYR A 10 -9.252 -0.330 -8.666 1.00 0.00 N ATOM 132 CA TYR A 10 -8.126 0.430 -9.311 1.00 0.00 C ATOM 133 C TYR A 10 -6.898 0.584 -8.383 1.00 0.00 C ATOM 134 O TYR A 10 -6.619 -0.309 -7.610 1.00 0.00 O ATOM 135 CB TYR A 10 -8.705 1.820 -9.759 1.00 0.00 C ATOM 136 CG TYR A 10 -9.488 2.486 -8.614 1.00 0.00 C ATOM 137 CD1 TYR A 10 -8.848 3.236 -7.645 1.00 0.00 C ATOM 138 CD2 TYR A 10 -10.858 2.327 -8.535 1.00 0.00 C ATOM 139 CE1 TYR A 10 -9.564 3.813 -6.622 1.00 0.00 C ATOM 140 CE2 TYR A 10 -11.573 2.904 -7.510 1.00 0.00 C ATOM 141 CZ TYR A 10 -10.931 3.652 -6.545 1.00 0.00 C ATOM 142 OH TYR A 10 -11.645 4.229 -5.516 1.00 0.00 O ATOM 143 H TYR A 10 -9.789 -0.926 -9.225 1.00 0.00 H ATOM 144 HA TYR A 10 -7.815 -0.116 -10.189 1.00 0.00 H ATOM 145 HB2 TYR A 10 -7.929 2.487 -10.097 1.00 0.00 H ATOM 146 HB3 TYR A 10 -9.383 1.652 -10.582 1.00 0.00 H ATOM 147 HD1 TYR A 10 -7.781 3.376 -7.683 1.00 0.00 H ATOM 148 HD2 TYR A 10 -11.377 1.746 -9.283 1.00 0.00 H ATOM 149 HE1 TYR A 10 -9.044 4.393 -5.874 1.00 0.00 H ATOM 150 HE2 TYR A 10 -12.643 2.765 -7.469 1.00 0.00 H ATOM 151 HH TYR A 10 -12.154 4.956 -5.881 1.00 0.00 H ATOM 152 N GLU A 11 -6.200 1.684 -8.487 1.00 0.00 N ATOM 153 CA GLU A 11 -4.994 1.946 -7.635 1.00 0.00 C ATOM 154 C GLU A 11 -4.601 3.413 -7.670 1.00 0.00 C ATOM 155 O GLU A 11 -3.573 3.800 -7.145 1.00 0.00 O ATOM 156 CB GLU A 11 -3.807 1.059 -8.123 1.00 0.00 C ATOM 157 CG GLU A 11 -3.782 0.899 -9.665 1.00 0.00 C ATOM 158 CD GLU A 11 -4.095 -0.562 -10.038 1.00 0.00 C ATOM 159 OE1 GLU A 11 -3.186 -1.367 -9.918 1.00 0.00 O ATOM 160 OE2 GLU A 11 -5.229 -0.796 -10.424 1.00 0.00 O ATOM 161 H GLU A 11 -6.468 2.360 -9.141 1.00 0.00 H ATOM 162 HA GLU A 11 -5.254 1.773 -6.612 1.00 0.00 H ATOM 163 HB2 GLU A 11 -2.873 1.496 -7.805 1.00 0.00 H ATOM 164 HB3 GLU A 11 -3.893 0.092 -7.651 1.00 0.00 H ATOM 165 HG2 GLU A 11 -4.505 1.545 -10.137 1.00 0.00 H ATOM 166 HG3 GLU A 11 -2.805 1.156 -10.047 1.00 0.00 H ATOM 167 N VAL A 12 -5.476 4.161 -8.292 1.00 0.00 N ATOM 168 CA VAL A 12 -5.350 5.640 -8.473 1.00 0.00 C ATOM 169 C VAL A 12 -4.239 6.075 -9.435 1.00 0.00 C ATOM 170 O VAL A 12 -4.459 6.962 -10.235 1.00 0.00 O ATOM 171 CB VAL A 12 -5.102 6.292 -7.095 1.00 0.00 C ATOM 172 CG1 VAL A 12 -5.268 7.825 -7.186 1.00 0.00 C ATOM 173 CG2 VAL A 12 -6.104 5.765 -6.059 1.00 0.00 C ATOM 174 H VAL A 12 -6.261 3.706 -8.653 1.00 0.00 H ATOM 175 HA VAL A 12 -6.287 5.999 -8.872 1.00 0.00 H ATOM 176 HB VAL A 12 -4.109 6.001 -6.791 1.00 0.00 H ATOM 177 HG11 VAL A 12 -4.616 8.235 -7.941 1.00 0.00 H ATOM 178 HG12 VAL A 12 -6.288 8.073 -7.444 1.00 0.00 H ATOM 179 HG13 VAL A 12 -5.031 8.283 -6.237 1.00 0.00 H ATOM 180 HG21 VAL A 12 -7.079 5.663 -6.509 1.00 0.00 H ATOM 181 HG22 VAL A 12 -5.775 4.804 -5.693 1.00 0.00 H ATOM 182 HG23 VAL A 12 -6.167 6.450 -5.229 1.00 0.00 H ATOM 183 N HIS A 13 -3.101 5.433 -9.320 1.00 0.00 N ATOM 184 CA HIS A 13 -1.887 5.698 -10.148 1.00 0.00 C ATOM 185 C HIS A 13 -1.271 6.999 -9.613 1.00 0.00 C ATOM 186 O HIS A 13 -0.805 7.848 -10.349 1.00 0.00 O ATOM 187 CB HIS A 13 -2.277 5.834 -11.662 1.00 0.00 C ATOM 188 CG HIS A 13 -2.970 4.551 -12.148 1.00 0.00 C ATOM 189 ND1 HIS A 13 -2.764 4.005 -13.301 1.00 0.00 N ATOM 190 CD2 HIS A 13 -3.907 3.719 -11.546 1.00 0.00 C ATOM 191 CE1 HIS A 13 -3.490 2.939 -13.421 1.00 0.00 C ATOM 192 NE2 HIS A 13 -4.217 2.724 -12.354 1.00 0.00 N ATOM 193 H HIS A 13 -3.030 4.729 -8.651 1.00 0.00 H ATOM 194 HA HIS A 13 -1.186 4.891 -10.001 1.00 0.00 H ATOM 195 HB2 HIS A 13 -2.923 6.679 -11.849 1.00 0.00 H ATOM 196 HB3 HIS A 13 -1.382 5.969 -12.248 1.00 0.00 H ATOM 197 HD1 HIS A 13 -2.148 4.347 -13.983 1.00 0.00 H ATOM 198 HD2 HIS A 13 -4.326 3.858 -10.559 1.00 0.00 H ATOM 199 HE1 HIS A 13 -3.495 2.306 -14.296 1.00 0.00 H ATOM 200 N HIS A 14 -1.307 7.082 -8.304 1.00 0.00 N ATOM 201 CA HIS A 14 -0.769 8.250 -7.550 1.00 0.00 C ATOM 202 C HIS A 14 -0.025 7.788 -6.297 1.00 0.00 C ATOM 203 O HIS A 14 0.876 8.464 -5.840 1.00 0.00 O ATOM 204 CB HIS A 14 -1.898 9.168 -7.101 1.00 0.00 C ATOM 205 CG HIS A 14 -2.289 10.101 -8.240 1.00 0.00 C ATOM 206 ND1 HIS A 14 -2.045 11.368 -8.313 1.00 0.00 N ATOM 207 CD2 HIS A 14 -2.961 9.811 -9.400 1.00 0.00 C ATOM 208 CE1 HIS A 14 -2.523 11.833 -9.423 1.00 0.00 C ATOM 209 NE2 HIS A 14 -3.105 10.896 -10.133 1.00 0.00 N ATOM 210 H HIS A 14 -1.701 6.349 -7.795 1.00 0.00 H ATOM 211 HA HIS A 14 -0.094 8.775 -8.197 1.00 0.00 H ATOM 212 HB2 HIS A 14 -2.751 8.571 -6.828 1.00 0.00 H ATOM 213 HB3 HIS A 14 -1.589 9.760 -6.252 1.00 0.00 H ATOM 214 HD1 HIS A 14 -1.572 11.893 -7.635 1.00 0.00 H ATOM 215 HD2 HIS A 14 -3.309 8.822 -9.645 1.00 0.00 H ATOM 216 HE1 HIS A 14 -2.454 12.867 -9.727 1.00 0.00 H ATOM 217 N GLN A 15 -0.439 6.657 -5.784 1.00 0.00 N ATOM 218 CA GLN A 15 0.186 6.069 -4.554 1.00 0.00 C ATOM 219 C GLN A 15 0.807 4.729 -4.853 1.00 0.00 C ATOM 220 O GLN A 15 1.884 4.406 -4.389 1.00 0.00 O ATOM 221 CB GLN A 15 -0.860 5.843 -3.438 1.00 0.00 C ATOM 222 CG GLN A 15 -2.234 5.378 -4.001 1.00 0.00 C ATOM 223 CD GLN A 15 -3.214 6.558 -4.036 1.00 0.00 C ATOM 224 OE1 GLN A 15 -2.954 7.583 -4.634 1.00 0.00 O ATOM 225 NE2 GLN A 15 -4.352 6.454 -3.409 1.00 0.00 N ATOM 226 H GLN A 15 -1.176 6.178 -6.216 1.00 0.00 H ATOM 227 HA GLN A 15 0.975 6.710 -4.207 1.00 0.00 H ATOM 228 HB2 GLN A 15 -0.493 5.063 -2.782 1.00 0.00 H ATOM 229 HB3 GLN A 15 -0.962 6.745 -2.859 1.00 0.00 H ATOM 230 HG2 GLN A 15 -2.148 4.975 -4.998 1.00 0.00 H ATOM 231 HG3 GLN A 15 -2.642 4.610 -3.360 1.00 0.00 H ATOM 232 HE21 GLN A 15 -4.571 5.631 -2.923 1.00 0.00 H ATOM 233 HE22 GLN A 15 -4.988 7.198 -3.422 1.00 0.00 H ATOM 234 N GLU A 16 0.105 3.962 -5.633 1.00 0.00 N ATOM 235 CA GLU A 16 0.661 2.635 -5.956 1.00 0.00 C ATOM 236 C GLU A 16 2.027 2.758 -6.644 1.00 0.00 C ATOM 237 O GLU A 16 2.939 2.005 -6.359 1.00 0.00 O ATOM 238 CB GLU A 16 -0.330 1.890 -6.870 1.00 0.00 C ATOM 239 CG GLU A 16 0.340 0.611 -7.415 1.00 0.00 C ATOM 240 CD GLU A 16 -0.674 -0.203 -8.232 1.00 0.00 C ATOM 241 OE1 GLU A 16 -1.450 -0.904 -7.602 1.00 0.00 O ATOM 242 OE2 GLU A 16 -0.615 -0.077 -9.445 1.00 0.00 O ATOM 243 H GLU A 16 -0.761 4.251 -5.989 1.00 0.00 H ATOM 244 HA GLU A 16 0.784 2.155 -5.001 1.00 0.00 H ATOM 245 HB2 GLU A 16 -1.209 1.627 -6.297 1.00 0.00 H ATOM 246 HB3 GLU A 16 -0.627 2.528 -7.689 1.00 0.00 H ATOM 247 HG2 GLU A 16 1.182 0.879 -8.040 1.00 0.00 H ATOM 248 HG3 GLU A 16 0.708 0.016 -6.596 1.00 0.00 H ATOM 249 N LEU A 17 2.123 3.721 -7.522 1.00 0.00 N ATOM 250 CA LEU A 17 3.409 3.922 -8.257 1.00 0.00 C ATOM 251 C LEU A 17 4.495 4.517 -7.381 1.00 0.00 C ATOM 252 O LEU A 17 5.661 4.495 -7.721 1.00 0.00 O ATOM 253 CB LEU A 17 3.225 4.867 -9.484 1.00 0.00 C ATOM 254 CG LEU A 17 1.755 4.969 -9.930 1.00 0.00 C ATOM 255 CD1 LEU A 17 1.654 6.030 -11.046 1.00 0.00 C ATOM 256 CD2 LEU A 17 1.255 3.599 -10.466 1.00 0.00 C ATOM 257 H LEU A 17 1.352 4.304 -7.681 1.00 0.00 H ATOM 258 HA LEU A 17 3.730 2.951 -8.563 1.00 0.00 H ATOM 259 HB2 LEU A 17 3.576 5.859 -9.238 1.00 0.00 H ATOM 260 HB3 LEU A 17 3.825 4.496 -10.302 1.00 0.00 H ATOM 261 HG LEU A 17 1.183 5.281 -9.069 1.00 0.00 H ATOM 262 HD11 LEU A 17 2.405 5.856 -11.803 1.00 0.00 H ATOM 263 HD12 LEU A 17 0.682 5.995 -11.514 1.00 0.00 H ATOM 264 HD13 LEU A 17 1.802 7.016 -10.632 1.00 0.00 H ATOM 265 HD21 LEU A 17 2.028 3.116 -11.047 1.00 0.00 H ATOM 266 HD22 LEU A 17 0.984 2.952 -9.646 1.00 0.00 H ATOM 267 HD23 LEU A 17 0.387 3.731 -11.096 1.00 0.00 H ATOM 268 N VAL A 18 4.058 5.032 -6.272 1.00 0.00 N ATOM 269 CA VAL A 18 4.979 5.661 -5.289 1.00 0.00 C ATOM 270 C VAL A 18 5.720 4.612 -4.520 1.00 0.00 C ATOM 271 O VAL A 18 6.919 4.663 -4.365 1.00 0.00 O ATOM 272 CB VAL A 18 4.169 6.500 -4.330 1.00 0.00 C ATOM 273 CG1 VAL A 18 5.037 7.029 -3.178 1.00 0.00 C ATOM 274 CG2 VAL A 18 3.550 7.588 -5.155 1.00 0.00 C ATOM 275 H VAL A 18 3.096 5.000 -6.086 1.00 0.00 H ATOM 276 HA VAL A 18 5.696 6.271 -5.820 1.00 0.00 H ATOM 277 HB VAL A 18 3.390 5.914 -3.881 1.00 0.00 H ATOM 278 HG11 VAL A 18 5.988 7.378 -3.546 1.00 0.00 H ATOM 279 HG12 VAL A 18 4.523 7.820 -2.656 1.00 0.00 H ATOM 280 HG13 VAL A 18 5.209 6.216 -2.483 1.00 0.00 H ATOM 281 HG21 VAL A 18 4.321 8.125 -5.684 1.00 0.00 H ATOM 282 HG22 VAL A 18 2.895 7.115 -5.876 1.00 0.00 H ATOM 283 HG23 VAL A 18 2.982 8.244 -4.521 1.00 0.00 H ATOM 284 N PHE A 19 4.949 3.675 -4.065 1.00 0.00 N ATOM 285 CA PHE A 19 5.539 2.579 -3.278 1.00 0.00 C ATOM 286 C PHE A 19 6.315 1.692 -4.237 1.00 0.00 C ATOM 287 O PHE A 19 7.279 1.055 -3.860 1.00 0.00 O ATOM 288 CB PHE A 19 4.357 1.879 -2.555 1.00 0.00 C ATOM 289 CG PHE A 19 3.600 0.820 -3.363 1.00 0.00 C ATOM 290 CD1 PHE A 19 4.240 -0.277 -3.903 1.00 0.00 C ATOM 291 CD2 PHE A 19 2.240 0.954 -3.523 1.00 0.00 C ATOM 292 CE1 PHE A 19 3.535 -1.234 -4.595 1.00 0.00 C ATOM 293 CE2 PHE A 19 1.529 -0.007 -4.215 1.00 0.00 C ATOM 294 CZ PHE A 19 2.177 -1.099 -4.749 1.00 0.00 C ATOM 295 H PHE A 19 3.995 3.708 -4.263 1.00 0.00 H ATOM 296 HA PHE A 19 6.213 3.011 -2.557 1.00 0.00 H ATOM 297 HB2 PHE A 19 4.714 1.407 -1.655 1.00 0.00 H ATOM 298 HB3 PHE A 19 3.641 2.639 -2.265 1.00 0.00 H ATOM 299 HD1 PHE A 19 5.306 -0.376 -3.788 1.00 0.00 H ATOM 300 HD2 PHE A 19 1.739 1.829 -3.116 1.00 0.00 H ATOM 301 HE1 PHE A 19 4.047 -2.088 -5.014 1.00 0.00 H ATOM 302 HE2 PHE A 19 0.460 0.095 -4.335 1.00 0.00 H ATOM 303 HZ PHE A 19 1.622 -1.848 -5.290 1.00 0.00 H ATOM 304 N PHE A 20 5.853 1.695 -5.462 1.00 0.00 N ATOM 305 CA PHE A 20 6.503 0.878 -6.522 1.00 0.00 C ATOM 306 C PHE A 20 7.829 1.561 -6.849 1.00 0.00 C ATOM 307 O PHE A 20 8.846 0.929 -7.042 1.00 0.00 O ATOM 308 CB PHE A 20 5.598 0.850 -7.745 1.00 0.00 C ATOM 309 CG PHE A 20 6.317 0.087 -8.869 1.00 0.00 C ATOM 310 CD1 PHE A 20 6.357 -1.295 -8.868 1.00 0.00 C ATOM 311 CD2 PHE A 20 6.943 0.779 -9.891 1.00 0.00 C ATOM 312 CE1 PHE A 20 7.014 -1.975 -9.873 1.00 0.00 C ATOM 313 CE2 PHE A 20 7.599 0.100 -10.895 1.00 0.00 C ATOM 314 CZ PHE A 20 7.635 -1.278 -10.886 1.00 0.00 C ATOM 315 H PHE A 20 5.072 2.247 -5.683 1.00 0.00 H ATOM 316 HA PHE A 20 6.680 -0.121 -6.153 1.00 0.00 H ATOM 317 HB2 PHE A 20 4.663 0.364 -7.506 1.00 0.00 H ATOM 318 HB3 PHE A 20 5.401 1.862 -8.064 1.00 0.00 H ATOM 319 HD1 PHE A 20 5.873 -1.848 -8.077 1.00 0.00 H ATOM 320 HD2 PHE A 20 6.917 1.858 -9.903 1.00 0.00 H ATOM 321 HE1 PHE A 20 7.042 -3.055 -9.864 1.00 0.00 H ATOM 322 HE2 PHE A 20 8.085 0.647 -11.689 1.00 0.00 H ATOM 323 HZ PHE A 20 8.150 -1.811 -11.672 1.00 0.00 H ATOM 324 N ALA A 21 7.771 2.865 -6.891 1.00 0.00 N ATOM 325 CA ALA A 21 8.981 3.662 -7.197 1.00 0.00 C ATOM 326 C ALA A 21 9.940 3.387 -6.064 1.00 0.00 C ATOM 327 O ALA A 21 11.102 3.125 -6.292 1.00 0.00 O ATOM 328 CB ALA A 21 8.599 5.142 -7.253 1.00 0.00 C ATOM 329 H ALA A 21 6.931 3.326 -6.713 1.00 0.00 H ATOM 330 HA ALA A 21 9.422 3.297 -8.109 1.00 0.00 H ATOM 331 HB1 ALA A 21 7.991 5.404 -6.400 1.00 0.00 H ATOM 332 HB2 ALA A 21 9.484 5.760 -7.253 1.00 0.00 H ATOM 333 HB3 ALA A 21 8.032 5.338 -8.152 1.00 0.00 H ATOM 334 N GLU A 22 9.410 3.444 -4.872 1.00 0.00 N ATOM 335 CA GLU A 22 10.274 3.186 -3.689 1.00 0.00 C ATOM 336 C GLU A 22 10.779 1.734 -3.677 1.00 0.00 C ATOM 337 O GLU A 22 11.812 1.455 -3.099 1.00 0.00 O ATOM 338 CB GLU A 22 9.467 3.491 -2.408 1.00 0.00 C ATOM 339 CG GLU A 22 9.329 5.027 -2.229 1.00 0.00 C ATOM 340 CD GLU A 22 10.721 5.692 -2.144 1.00 0.00 C ATOM 341 OE1 GLU A 22 11.312 5.579 -1.082 1.00 0.00 O ATOM 342 OE2 GLU A 22 11.114 6.272 -3.145 1.00 0.00 O ATOM 343 H GLU A 22 8.454 3.660 -4.771 1.00 0.00 H ATOM 344 HA GLU A 22 11.129 3.829 -3.781 1.00 0.00 H ATOM 345 HB2 GLU A 22 8.487 3.045 -2.479 1.00 0.00 H ATOM 346 HB3 GLU A 22 9.971 3.074 -1.547 1.00 0.00 H ATOM 347 HG2 GLU A 22 8.785 5.455 -3.058 1.00 0.00 H ATOM 348 HG3 GLU A 22 8.785 5.239 -1.319 1.00 0.00 H ATOM 349 N ASP A 23 10.039 0.858 -4.314 1.00 0.00 N ATOM 350 CA ASP A 23 10.439 -0.583 -4.371 1.00 0.00 C ATOM 351 C ASP A 23 11.686 -0.664 -5.267 1.00 0.00 C ATOM 352 O ASP A 23 12.676 -1.259 -4.889 1.00 0.00 O ATOM 353 CB ASP A 23 9.228 -1.409 -4.943 1.00 0.00 C ATOM 354 CG ASP A 23 9.563 -2.204 -6.226 1.00 0.00 C ATOM 355 OD1 ASP A 23 10.274 -3.185 -6.087 1.00 0.00 O ATOM 356 OD2 ASP A 23 9.091 -1.787 -7.271 1.00 0.00 O ATOM 357 H ASP A 23 9.218 1.156 -4.756 1.00 0.00 H ATOM 358 HA ASP A 23 10.689 -0.922 -3.376 1.00 0.00 H ATOM 359 HB2 ASP A 23 8.903 -2.112 -4.189 1.00 0.00 H ATOM 360 HB3 ASP A 23 8.402 -0.749 -5.148 1.00 0.00 H ATOM 361 N VAL A 24 11.587 -0.059 -6.426 1.00 0.00 N ATOM 362 CA VAL A 24 12.728 -0.052 -7.395 1.00 0.00 C ATOM 363 C VAL A 24 13.931 0.628 -6.706 1.00 0.00 C ATOM 364 O VAL A 24 15.043 0.137 -6.727 1.00 0.00 O ATOM 365 CB VAL A 24 12.285 0.736 -8.660 1.00 0.00 C ATOM 366 CG1 VAL A 24 13.476 0.927 -9.624 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.163 -0.036 -9.389 1.00 0.00 C ATOM 368 H VAL A 24 10.747 0.389 -6.664 1.00 0.00 H ATOM 369 HA VAL A 24 12.988 -1.071 -7.643 1.00 0.00 H ATOM 370 HB VAL A 24 11.910 1.706 -8.365 1.00 0.00 H ATOM 371 HG11 VAL A 24 14.018 0.000 -9.746 1.00 0.00 H ATOM 372 HG12 VAL A 24 13.124 1.253 -10.591 1.00 0.00 H ATOM 373 HG13 VAL A 24 14.149 1.677 -9.234 1.00 0.00 H ATOM 374 HG21 VAL A 24 11.457 -1.061 -9.559 1.00 0.00 H ATOM 375 HG22 VAL A 24 10.261 -0.027 -8.798 1.00 0.00 H ATOM 376 HG23 VAL A 24 10.948 0.427 -10.341 1.00 0.00 H ATOM 377 N GLY A 25 13.622 1.752 -6.118 1.00 0.00 N ATOM 378 CA GLY A 25 14.595 2.605 -5.379 1.00 0.00 C ATOM 379 C GLY A 25 13.926 3.981 -5.339 1.00 0.00 C ATOM 380 O GLY A 25 13.719 4.570 -4.296 1.00 0.00 O ATOM 381 H GLY A 25 12.700 2.064 -6.165 1.00 0.00 H ATOM 382 HA2 GLY A 25 14.737 2.225 -4.378 1.00 0.00 H ATOM 383 HA3 GLY A 25 15.531 2.662 -5.915 1.00 0.00 H ATOM 384 N SER A 26 13.614 4.417 -6.531 1.00 0.00 N ATOM 385 CA SER A 26 12.946 5.728 -6.794 1.00 0.00 C ATOM 386 C SER A 26 12.555 5.697 -8.284 1.00 0.00 C ATOM 387 O SER A 26 12.607 6.693 -8.980 1.00 0.00 O ATOM 388 CB SER A 26 13.947 6.874 -6.500 1.00 0.00 C ATOM 389 OG SER A 26 13.738 7.167 -5.126 1.00 0.00 O ATOM 390 H SER A 26 13.832 3.848 -7.298 1.00 0.00 H ATOM 391 HA SER A 26 12.051 5.804 -6.194 1.00 0.00 H ATOM 392 HB2 SER A 26 14.972 6.564 -6.651 1.00 0.00 H ATOM 393 HB3 SER A 26 13.741 7.761 -7.082 1.00 0.00 H ATOM 394 HG SER A 26 14.548 6.967 -4.651 1.00 0.00 H ATOM 395 N ASN A 27 12.168 4.518 -8.716 1.00 0.00 N ATOM 396 CA ASN A 27 11.750 4.273 -10.135 1.00 0.00 C ATOM 397 C ASN A 27 12.863 4.700 -11.112 1.00 0.00 C ATOM 398 O ASN A 27 12.597 5.105 -12.228 1.00 0.00 O ATOM 399 CB ASN A 27 10.446 5.067 -10.415 1.00 0.00 C ATOM 400 CG ASN A 27 9.564 4.258 -11.371 1.00 0.00 C ATOM 401 OD1 ASN A 27 9.543 4.487 -12.565 1.00 0.00 O ATOM 402 ND2 ASN A 27 8.819 3.301 -10.887 1.00 0.00 N ATOM 403 H ASN A 27 12.150 3.771 -8.082 1.00 0.00 H ATOM 404 HA ASN A 27 11.582 3.213 -10.256 1.00 0.00 H ATOM 405 HB2 ASN A 27 9.901 5.231 -9.501 1.00 0.00 H ATOM 406 HB3 ASN A 27 10.661 6.027 -10.863 1.00 0.00 H ATOM 407 HD21 ASN A 27 8.829 3.109 -9.927 1.00 0.00 H ATOM 408 HD22 ASN A 27 8.250 2.775 -11.486 1.00 0.00 H ATOM 409 N LYS A 28 14.082 4.585 -10.639 1.00 0.00 N ATOM 410 CA LYS A 28 15.308 4.952 -11.430 1.00 0.00 C ATOM 411 C LYS A 28 15.376 6.464 -11.758 1.00 0.00 C ATOM 412 O LYS A 28 14.462 7.173 -11.367 1.00 0.00 O ATOM 413 CB LYS A 28 15.340 4.130 -12.767 1.00 0.00 C ATOM 414 CG LYS A 28 15.118 2.611 -12.521 1.00 0.00 C ATOM 415 CD LYS A 28 16.122 2.022 -11.488 1.00 0.00 C ATOM 416 CE LYS A 28 17.583 2.190 -11.958 1.00 0.00 C ATOM 417 NZ LYS A 28 17.792 1.512 -13.269 1.00 0.00 N ATOM 418 OXT LYS A 28 16.355 6.834 -12.388 1.00 0.00 O ATOM 419 H LYS A 28 14.197 4.245 -9.726 1.00 0.00 H ATOM 420 HA LYS A 28 16.174 4.705 -10.834 1.00 0.00 H ATOM 421 HB2 LYS A 28 14.579 4.492 -13.441 1.00 0.00 H ATOM 422 HB3 LYS A 28 16.296 4.273 -13.250 1.00 0.00 H ATOM 423 HG2 LYS A 28 14.110 2.454 -12.167 1.00 0.00 H ATOM 424 HG3 LYS A 28 15.220 2.087 -13.460 1.00 0.00 H ATOM 425 HD2 LYS A 28 15.993 2.504 -10.529 1.00 0.00 H ATOM 426 HD3 LYS A 28 15.915 0.970 -11.362 1.00 0.00 H ATOM 427 HE2 LYS A 28 17.839 3.234 -12.061 1.00 0.00 H ATOM 428 HE3 LYS A 28 18.249 1.743 -11.235 1.00 0.00 H ATOM 429 HZ1 LYS A 28 16.905 1.068 -13.580 1.00 0.00 H ATOM 430 HZ2 LYS A 28 18.095 2.211 -13.976 1.00 0.00 H ATOM 431 HZ3 LYS A 28 18.527 0.782 -13.168 1.00 0.00 H TER 432 LYS A 28