ATOM 1 N VAL A 1 -8.949 -11.469 2.588 1.00 0.00 N ATOM 2 CA VAL A 1 -7.967 -12.403 1.992 1.00 0.00 C ATOM 3 C VAL A 1 -6.616 -11.714 1.841 1.00 0.00 C ATOM 4 O VAL A 1 -6.512 -10.510 1.980 1.00 0.00 O ATOM 5 CB VAL A 1 -8.444 -12.852 0.599 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.794 -13.564 0.730 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.608 -11.624 -0.296 1.00 0.00 C ATOM 8 H1 VAL A 1 -8.451 -10.647 2.985 1.00 0.00 H ATOM 9 H2 VAL A 1 -9.613 -11.149 1.853 1.00 0.00 H ATOM 10 H3 VAL A 1 -9.475 -11.954 3.344 1.00 0.00 H ATOM 11 HA VAL A 1 -7.854 -13.267 2.628 1.00 0.00 H ATOM 12 HB VAL A 1 -7.721 -13.537 0.181 1.00 0.00 H ATOM 13 HG11 VAL A 1 -9.750 -14.276 1.541 1.00 0.00 H ATOM 14 HG12 VAL A 1 -10.573 -12.834 0.891 1.00 0.00 H ATOM 15 HG13 VAL A 1 -9.986 -14.090 -0.193 1.00 0.00 H ATOM 16 HG21 VAL A 1 -7.762 -10.974 -0.130 1.00 0.00 H ATOM 17 HG22 VAL A 1 -8.621 -11.932 -1.331 1.00 0.00 H ATOM 18 HG23 VAL A 1 -9.515 -11.103 -0.032 1.00 0.00 H ATOM 19 N ILE A 2 -5.603 -12.491 1.558 1.00 0.00 N ATOM 20 CA ILE A 2 -4.242 -11.896 1.394 1.00 0.00 C ATOM 21 C ILE A 2 -4.076 -11.308 -0.002 1.00 0.00 C ATOM 22 O ILE A 2 -4.997 -11.298 -0.792 1.00 0.00 O ATOM 23 CB ILE A 2 -3.154 -13.007 1.615 1.00 0.00 C ATOM 24 CG1 ILE A 2 -3.743 -14.408 1.391 1.00 0.00 C ATOM 25 CG2 ILE A 2 -2.647 -12.923 3.066 1.00 0.00 C ATOM 26 CD1 ILE A 2 -4.253 -14.535 -0.060 1.00 0.00 C ATOM 27 H ILE A 2 -5.733 -13.458 1.456 1.00 0.00 H ATOM 28 HA ILE A 2 -4.111 -11.119 2.132 1.00 0.00 H ATOM 29 HB ILE A 2 -2.353 -12.852 0.908 1.00 0.00 H ATOM 30 HG12 ILE A 2 -2.970 -15.145 1.560 1.00 0.00 H ATOM 31 HG13 ILE A 2 -4.570 -14.553 2.070 1.00 0.00 H ATOM 32 HG21 ILE A 2 -2.650 -11.893 3.392 1.00 0.00 H ATOM 33 HG22 ILE A 2 -3.268 -13.536 3.702 1.00 0.00 H ATOM 34 HG23 ILE A 2 -1.635 -13.299 3.089 1.00 0.00 H ATOM 35 HD11 ILE A 2 -3.495 -14.134 -0.717 1.00 0.00 H ATOM 36 HD12 ILE A 2 -4.412 -15.577 -0.297 1.00 0.00 H ATOM 37 HD13 ILE A 2 -5.161 -13.965 -0.176 1.00 0.00 H ATOM 38 N ALA A 3 -2.884 -10.827 -0.269 1.00 0.00 N ATOM 39 CA ALA A 3 -2.593 -10.219 -1.609 1.00 0.00 C ATOM 40 C ALA A 3 -1.603 -11.079 -2.384 1.00 0.00 C ATOM 41 O ALA A 3 -0.919 -11.907 -1.817 1.00 0.00 O ATOM 42 CB ALA A 3 -1.968 -8.835 -1.379 1.00 0.00 C ATOM 43 H ALA A 3 -2.179 -10.866 0.412 1.00 0.00 H ATOM 44 HA ALA A 3 -3.516 -10.113 -2.158 1.00 0.00 H ATOM 45 HB1 ALA A 3 -2.180 -8.505 -0.374 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.899 -8.926 -1.504 1.00 0.00 H ATOM 47 HB3 ALA A 3 -2.352 -8.138 -2.109 1.00 0.00 H ATOM 48 N MET A 4 -1.538 -10.867 -3.670 1.00 0.00 N ATOM 49 CA MET A 4 -0.596 -11.665 -4.490 1.00 0.00 C ATOM 50 C MET A 4 0.868 -11.279 -4.171 1.00 0.00 C ATOM 51 O MET A 4 1.134 -10.151 -3.806 1.00 0.00 O ATOM 52 CB MET A 4 -0.867 -11.340 -5.972 1.00 0.00 C ATOM 53 CG MET A 4 -2.253 -11.858 -6.358 1.00 0.00 C ATOM 54 SD MET A 4 -2.683 -11.821 -8.122 1.00 0.00 S ATOM 55 CE MET A 4 -4.376 -12.457 -7.979 1.00 0.00 C ATOM 56 H MET A 4 -2.106 -10.187 -4.090 1.00 0.00 H ATOM 57 HA MET A 4 -0.771 -12.715 -4.312 1.00 0.00 H ATOM 58 HB2 MET A 4 -0.838 -10.270 -6.111 1.00 0.00 H ATOM 59 HB3 MET A 4 -0.123 -11.830 -6.583 1.00 0.00 H ATOM 60 HG2 MET A 4 -2.312 -12.889 -6.041 1.00 0.00 H ATOM 61 HG3 MET A 4 -2.981 -11.249 -5.842 1.00 0.00 H ATOM 62 HE1 MET A 4 -4.856 -12.015 -7.119 1.00 0.00 H ATOM 63 HE2 MET A 4 -4.919 -12.243 -8.888 1.00 0.00 H ATOM 64 HE3 MET A 4 -4.311 -13.527 -7.844 1.00 0.00 H ATOM 65 N PRO A 5 1.808 -12.230 -4.304 1.00 0.00 N ATOM 66 CA PRO A 5 3.211 -11.933 -4.019 1.00 0.00 C ATOM 67 C PRO A 5 3.744 -10.863 -4.988 1.00 0.00 C ATOM 68 O PRO A 5 4.446 -11.166 -5.934 1.00 0.00 O ATOM 69 CB PRO A 5 3.960 -13.296 -4.222 1.00 0.00 C ATOM 70 CG PRO A 5 2.927 -14.293 -4.842 1.00 0.00 C ATOM 71 CD PRO A 5 1.531 -13.623 -4.725 1.00 0.00 C ATOM 72 HA PRO A 5 3.317 -11.596 -2.999 1.00 0.00 H ATOM 73 HB2 PRO A 5 4.787 -13.159 -4.902 1.00 0.00 H ATOM 74 HB3 PRO A 5 4.299 -13.671 -3.269 1.00 0.00 H ATOM 75 HG2 PRO A 5 3.164 -14.463 -5.881 1.00 0.00 H ATOM 76 HG3 PRO A 5 2.935 -15.218 -4.285 1.00 0.00 H ATOM 77 HD2 PRO A 5 1.034 -13.627 -5.683 1.00 0.00 H ATOM 78 HD3 PRO A 5 0.939 -14.124 -3.975 1.00 0.00 H ATOM 79 N SER A 6 3.391 -9.637 -4.733 1.00 0.00 N ATOM 80 CA SER A 6 3.858 -8.540 -5.618 1.00 0.00 C ATOM 81 C SER A 6 3.375 -7.192 -5.099 1.00 0.00 C ATOM 82 O SER A 6 3.997 -6.174 -5.325 1.00 0.00 O ATOM 83 CB SER A 6 3.273 -8.763 -7.022 1.00 0.00 C ATOM 84 OG SER A 6 1.903 -9.056 -6.781 1.00 0.00 O ATOM 85 H SER A 6 2.819 -9.439 -3.960 1.00 0.00 H ATOM 86 HA SER A 6 4.936 -8.563 -5.668 1.00 0.00 H ATOM 87 HB2 SER A 6 3.363 -7.867 -7.615 1.00 0.00 H ATOM 88 HB3 SER A 6 3.752 -9.602 -7.502 1.00 0.00 H ATOM 89 HG SER A 6 1.477 -9.205 -7.629 1.00 0.00 H ATOM 90 N VAL A 7 2.265 -7.214 -4.407 1.00 0.00 N ATOM 91 CA VAL A 7 1.716 -5.945 -3.857 1.00 0.00 C ATOM 92 C VAL A 7 2.394 -5.588 -2.542 1.00 0.00 C ATOM 93 O VAL A 7 3.060 -4.582 -2.438 1.00 0.00 O ATOM 94 CB VAL A 7 0.217 -6.144 -3.601 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.389 -4.826 -3.114 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.465 -6.559 -4.907 1.00 0.00 C ATOM 97 H VAL A 7 1.800 -8.061 -4.251 1.00 0.00 H ATOM 98 HA VAL A 7 1.856 -5.156 -4.580 1.00 0.00 H ATOM 99 HB VAL A 7 0.084 -6.898 -2.838 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.285 -4.013 -3.339 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.351 -4.676 -3.580 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.518 -4.893 -2.044 1.00 0.00 H ATOM 103 HG21 VAL A 7 -0.022 -7.473 -5.273 1.00 0.00 H ATOM 104 HG22 VAL A 7 -1.524 -6.678 -4.740 1.00 0.00 H ATOM 105 HG23 VAL A 7 -0.306 -5.772 -5.631 1.00 0.00 H ATOM 106 N ARG A 8 2.210 -6.418 -1.555 1.00 0.00 N ATOM 107 CA ARG A 8 2.836 -6.138 -0.245 1.00 0.00 C ATOM 108 C ARG A 8 4.355 -6.091 -0.374 1.00 0.00 C ATOM 109 O ARG A 8 5.012 -5.333 0.311 1.00 0.00 O ATOM 110 CB ARG A 8 2.462 -7.265 0.724 1.00 0.00 C ATOM 111 CG ARG A 8 3.127 -7.002 2.076 1.00 0.00 C ATOM 112 CD ARG A 8 2.496 -7.919 3.129 1.00 0.00 C ATOM 113 NE ARG A 8 2.276 -9.267 2.528 1.00 0.00 N ATOM 114 CZ ARG A 8 1.606 -10.168 3.198 1.00 0.00 C ATOM 115 NH1 ARG A 8 2.132 -10.667 4.283 1.00 0.00 N ATOM 116 NH2 ARG A 8 0.435 -10.540 2.757 1.00 0.00 N ATOM 117 H ARG A 8 1.659 -7.221 -1.680 1.00 0.00 H ATOM 118 HA ARG A 8 2.461 -5.199 0.133 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.390 -7.281 0.852 1.00 0.00 H ATOM 120 HB3 ARG A 8 2.817 -8.206 0.331 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.181 -7.220 2.001 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.964 -5.973 2.357 1.00 0.00 H ATOM 123 HD2 ARG A 8 3.167 -8.013 3.970 1.00 0.00 H ATOM 124 HD3 ARG A 8 1.543 -7.512 3.435 1.00 0.00 H ATOM 125 HE ARG A 8 2.631 -9.474 1.639 1.00 0.00 H ATOM 126 HH11 ARG A 8 3.043 -10.377 4.576 1.00 0.00 H ATOM 127 HH12 ARG A 8 1.623 -11.340 4.820 1.00 0.00 H ATOM 128 HH21 ARG A 8 0.061 -10.131 1.924 1.00 0.00 H ATOM 129 HH22 ARG A 8 -0.088 -11.234 3.251 1.00 0.00 H ATOM 130 N LYS A 9 4.884 -6.895 -1.258 1.00 0.00 N ATOM 131 CA LYS A 9 6.346 -6.904 -1.441 1.00 0.00 C ATOM 132 C LYS A 9 6.833 -5.531 -1.856 1.00 0.00 C ATOM 133 O LYS A 9 7.858 -5.069 -1.401 1.00 0.00 O ATOM 134 CB LYS A 9 6.679 -7.914 -2.548 1.00 0.00 C ATOM 135 CG LYS A 9 6.002 -9.257 -2.237 1.00 0.00 C ATOM 136 CD LYS A 9 6.399 -9.730 -0.825 1.00 0.00 C ATOM 137 CE LYS A 9 6.166 -11.241 -0.709 1.00 0.00 C ATOM 138 NZ LYS A 9 7.071 -11.979 -1.632 1.00 0.00 N ATOM 139 H LYS A 9 4.315 -7.485 -1.793 1.00 0.00 H ATOM 140 HA LYS A 9 6.817 -7.209 -0.518 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.307 -7.540 -3.491 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.749 -8.057 -2.585 1.00 0.00 H ATOM 143 HG2 LYS A 9 4.932 -9.129 -2.277 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.331 -9.991 -2.958 1.00 0.00 H ATOM 145 HD2 LYS A 9 7.446 -9.520 -0.663 1.00 0.00 H ATOM 146 HD3 LYS A 9 5.786 -9.219 -0.096 1.00 0.00 H ATOM 147 HE2 LYS A 9 6.377 -11.553 0.303 1.00 0.00 H ATOM 148 HE3 LYS A 9 5.143 -11.460 -0.980 1.00 0.00 H ATOM 149 HZ1 LYS A 9 7.819 -11.340 -1.970 1.00 0.00 H ATOM 150 HZ2 LYS A 9 7.502 -12.781 -1.128 1.00 0.00 H ATOM 151 HZ3 LYS A 9 6.526 -12.333 -2.443 1.00 0.00 H ATOM 152 N TYR A 10 6.101 -4.902 -2.721 1.00 0.00 N ATOM 153 CA TYR A 10 6.514 -3.567 -3.165 1.00 0.00 C ATOM 154 C TYR A 10 6.611 -2.646 -1.950 1.00 0.00 C ATOM 155 O TYR A 10 7.571 -1.934 -1.774 1.00 0.00 O ATOM 156 CB TYR A 10 5.446 -3.047 -4.154 1.00 0.00 C ATOM 157 CG TYR A 10 5.514 -1.531 -4.245 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.803 -0.762 -3.360 1.00 0.00 C ATOM 159 CD2 TYR A 10 6.286 -0.919 -5.199 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.861 0.605 -3.417 1.00 0.00 C ATOM 161 CE2 TYR A 10 6.345 0.459 -5.270 1.00 0.00 C ATOM 162 CZ TYR A 10 5.632 1.233 -4.376 1.00 0.00 C ATOM 163 OH TYR A 10 5.688 2.610 -4.443 1.00 0.00 O ATOM 164 H TYR A 10 5.285 -5.312 -3.075 1.00 0.00 H ATOM 165 HA TYR A 10 7.468 -3.638 -3.667 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.640 -3.462 -5.133 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.467 -3.330 -3.796 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.192 -1.240 -2.608 1.00 0.00 H ATOM 169 HD2 TYR A 10 6.852 -1.517 -5.898 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.299 1.196 -2.711 1.00 0.00 H ATOM 171 HE2 TYR A 10 6.950 0.933 -6.027 1.00 0.00 H ATOM 172 HH TYR A 10 4.880 2.957 -4.059 1.00 0.00 H ATOM 173 N ALA A 11 5.602 -2.685 -1.144 1.00 0.00 N ATOM 174 CA ALA A 11 5.595 -1.839 0.065 1.00 0.00 C ATOM 175 C ALA A 11 6.897 -1.972 0.827 1.00 0.00 C ATOM 176 O ALA A 11 7.492 -0.997 1.243 1.00 0.00 O ATOM 177 CB ALA A 11 4.440 -2.309 0.973 1.00 0.00 C ATOM 178 H ALA A 11 4.844 -3.275 -1.334 1.00 0.00 H ATOM 179 HA ALA A 11 5.435 -0.811 -0.222 1.00 0.00 H ATOM 180 HB1 ALA A 11 3.509 -2.260 0.428 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.633 -3.333 1.256 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.404 -1.695 1.860 1.00 0.00 H ATOM 183 N ARG A 12 7.317 -3.184 0.993 1.00 0.00 N ATOM 184 CA ARG A 12 8.579 -3.428 1.727 1.00 0.00 C ATOM 185 C ARG A 12 9.738 -2.695 1.070 1.00 0.00 C ATOM 186 O ARG A 12 10.534 -2.064 1.734 1.00 0.00 O ATOM 187 CB ARG A 12 8.878 -4.934 1.716 1.00 0.00 C ATOM 188 CG ARG A 12 7.853 -5.657 2.594 1.00 0.00 C ATOM 189 CD ARG A 12 8.256 -7.129 2.720 1.00 0.00 C ATOM 190 NE ARG A 12 9.628 -7.208 3.298 1.00 0.00 N ATOM 191 CZ ARG A 12 9.819 -6.892 4.551 1.00 0.00 C ATOM 192 NH1 ARG A 12 8.791 -6.811 5.351 1.00 0.00 N ATOM 193 NH2 ARG A 12 11.036 -6.660 4.960 1.00 0.00 N ATOM 194 H ARG A 12 6.801 -3.936 0.634 1.00 0.00 H ATOM 195 HA ARG A 12 8.462 -3.094 2.747 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.802 -5.303 0.704 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.868 -5.102 2.114 1.00 0.00 H ATOM 198 HG2 ARG A 12 7.845 -5.207 3.576 1.00 0.00 H ATOM 199 HG3 ARG A 12 6.880 -5.593 2.131 1.00 0.00 H ATOM 200 HD2 ARG A 12 7.567 -7.634 3.379 1.00 0.00 H ATOM 201 HD3 ARG A 12 8.263 -7.582 1.740 1.00 0.00 H ATOM 202 HE ARG A 12 10.382 -7.498 2.742 1.00 0.00 H ATOM 203 HH11 ARG A 12 8.404 -7.642 5.752 1.00 0.00 H ATOM 204 HH12 ARG A 12 8.391 -5.920 5.564 1.00 0.00 H ATOM 205 HH21 ARG A 12 11.798 -6.701 4.314 1.00 0.00 H ATOM 206 HH22 ARG A 12 11.206 -6.440 5.920 1.00 0.00 H ATOM 207 N GLU A 13 9.813 -2.791 -0.227 1.00 0.00 N ATOM 208 CA GLU A 13 10.918 -2.106 -0.940 1.00 0.00 C ATOM 209 C GLU A 13 10.972 -0.630 -0.567 1.00 0.00 C ATOM 210 O GLU A 13 12.029 -0.084 -0.321 1.00 0.00 O ATOM 211 CB GLU A 13 10.673 -2.229 -2.453 1.00 0.00 C ATOM 212 CG GLU A 13 10.774 -3.700 -2.862 1.00 0.00 C ATOM 213 CD GLU A 13 12.220 -4.168 -2.707 1.00 0.00 C ATOM 214 OE1 GLU A 13 13.063 -3.533 -3.322 1.00 0.00 O ATOM 215 OE2 GLU A 13 12.404 -5.131 -1.982 1.00 0.00 O ATOM 216 H GLU A 13 9.147 -3.309 -0.726 1.00 0.00 H ATOM 217 HA GLU A 13 11.851 -2.586 -0.688 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.684 -1.864 -2.681 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.425 -1.661 -2.981 1.00 0.00 H ATOM 220 HG2 GLU A 13 10.142 -4.294 -2.218 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.482 -3.804 -3.897 1.00 0.00 H ATOM 222 N LYS A 14 9.821 -0.006 -0.527 1.00 0.00 N ATOM 223 CA LYS A 14 9.785 1.437 -0.164 1.00 0.00 C ATOM 224 C LYS A 14 9.843 1.620 1.351 1.00 0.00 C ATOM 225 O LYS A 14 10.231 2.664 1.837 1.00 0.00 O ATOM 226 CB LYS A 14 8.455 2.039 -0.688 1.00 0.00 C ATOM 227 CG LYS A 14 8.106 1.437 -2.058 1.00 0.00 C ATOM 228 CD LYS A 14 9.254 1.670 -3.060 1.00 0.00 C ATOM 229 CE LYS A 14 9.557 3.175 -3.166 1.00 0.00 C ATOM 230 NZ LYS A 14 10.170 3.484 -4.488 1.00 0.00 N ATOM 231 H LYS A 14 8.992 -0.485 -0.734 1.00 0.00 H ATOM 232 HA LYS A 14 10.617 1.940 -0.632 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.665 1.803 0.009 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.571 3.107 -0.793 1.00 0.00 H ATOM 235 HG2 LYS A 14 7.956 0.373 -1.943 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.214 1.914 -2.432 1.00 0.00 H ATOM 237 HD2 LYS A 14 10.138 1.158 -2.709 1.00 0.00 H ATOM 238 HD3 LYS A 14 8.955 1.303 -4.031 1.00 0.00 H ATOM 239 HE2 LYS A 14 8.634 3.728 -3.075 1.00 0.00 H ATOM 240 HE3 LYS A 14 10.253 3.450 -2.388 1.00 0.00 H ATOM 241 HZ1 LYS A 14 10.073 2.662 -5.116 1.00 0.00 H ATOM 242 HZ2 LYS A 14 9.688 4.302 -4.910 1.00 0.00 H ATOM 243 HZ3 LYS A 14 11.179 3.706 -4.358 1.00 0.00 H ATOM 244 N GLY A 15 9.456 0.597 2.072 1.00 0.00 N ATOM 245 CA GLY A 15 9.482 0.690 3.564 1.00 0.00 C ATOM 246 C GLY A 15 8.191 1.345 4.070 1.00 0.00 C ATOM 247 O GLY A 15 8.097 1.743 5.214 1.00 0.00 O ATOM 248 H GLY A 15 9.150 -0.225 1.636 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.553 -0.307 3.974 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.323 1.299 3.860 1.00 0.00 H ATOM 251 N VAL A 16 7.219 1.434 3.199 1.00 0.00 N ATOM 252 CA VAL A 16 5.922 2.050 3.590 1.00 0.00 C ATOM 253 C VAL A 16 5.014 1.028 4.282 1.00 0.00 C ATOM 254 O VAL A 16 4.946 -0.117 3.877 1.00 0.00 O ATOM 255 CB VAL A 16 5.235 2.553 2.290 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.756 2.880 2.554 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.944 3.823 1.811 1.00 0.00 C ATOM 258 H VAL A 16 7.345 1.096 2.288 1.00 0.00 H ATOM 259 HA VAL A 16 6.106 2.884 4.250 1.00 0.00 H ATOM 260 HB VAL A 16 5.292 1.776 1.543 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.698 3.435 3.479 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.371 3.488 1.750 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.195 1.963 2.655 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.814 3.974 2.434 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.258 3.698 0.787 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.281 4.669 1.917 1.00 0.00 H ATOM 267 N ASP A 17 4.338 1.465 5.314 1.00 0.00 N ATOM 268 CA ASP A 17 3.429 0.540 6.047 1.00 0.00 C ATOM 269 C ASP A 17 2.066 0.485 5.363 1.00 0.00 C ATOM 270 O ASP A 17 1.248 1.369 5.528 1.00 0.00 O ATOM 271 CB ASP A 17 3.250 1.074 7.476 1.00 0.00 C ATOM 272 CG ASP A 17 2.490 0.037 8.314 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.716 -0.686 7.711 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.732 0.028 9.512 1.00 0.00 O ATOM 275 H ASP A 17 4.428 2.398 5.603 1.00 0.00 H ATOM 276 HA ASP A 17 3.877 -0.441 6.080 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.221 1.239 7.920 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.676 1.988 7.447 1.00 0.00 H ATOM 279 N ILE A 18 1.850 -0.559 4.606 1.00 0.00 N ATOM 280 CA ILE A 18 0.551 -0.715 3.887 1.00 0.00 C ATOM 281 C ILE A 18 -0.629 -0.265 4.751 1.00 0.00 C ATOM 282 O ILE A 18 -1.559 0.348 4.279 1.00 0.00 O ATOM 283 CB ILE A 18 0.399 -2.214 3.532 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.592 -2.385 2.379 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.117 -3.012 4.762 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.544 -3.835 1.866 1.00 0.00 C ATOM 287 H ILE A 18 2.546 -1.242 4.509 1.00 0.00 H ATOM 288 HA ILE A 18 0.568 -0.126 2.983 1.00 0.00 H ATOM 289 HB ILE A 18 1.361 -2.600 3.227 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.588 -2.170 2.736 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.317 -1.718 1.576 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.224 -2.537 5.670 1.00 0.00 H ATOM 293 HG22 ILE A 18 -1.195 -3.066 4.731 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.292 -4.010 4.707 1.00 0.00 H ATOM 295 HD11 ILE A 18 -0.300 -4.500 2.680 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.494 -4.094 1.422 1.00 0.00 H ATOM 297 HD13 ILE A 18 0.227 -3.898 1.112 1.00 0.00 H ATOM 298 N ARG A 19 -0.550 -0.587 5.991 1.00 0.00 N ATOM 299 CA ARG A 19 -1.637 -0.203 6.933 1.00 0.00 C ATOM 300 C ARG A 19 -1.992 1.290 6.829 1.00 0.00 C ATOM 301 O ARG A 19 -3.098 1.644 6.468 1.00 0.00 O ATOM 302 CB ARG A 19 -1.139 -0.502 8.365 1.00 0.00 C ATOM 303 CG ARG A 19 -2.344 -0.641 9.324 1.00 0.00 C ATOM 304 CD ARG A 19 -3.023 0.733 9.537 1.00 0.00 C ATOM 305 NE ARG A 19 -4.105 0.900 8.530 1.00 0.00 N ATOM 306 CZ ARG A 19 -4.901 1.932 8.611 1.00 0.00 C ATOM 307 NH1 ARG A 19 -5.382 2.262 9.780 1.00 0.00 N ATOM 308 NH2 ARG A 19 -5.195 2.590 7.525 1.00 0.00 N ATOM 309 H ARG A 19 0.226 -1.087 6.318 1.00 0.00 H ATOM 310 HA ARG A 19 -2.515 -0.794 6.723 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.586 -1.429 8.360 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.517 0.316 8.699 1.00 0.00 H ATOM 313 HG2 ARG A 19 -3.062 -1.321 8.888 1.00 0.00 H ATOM 314 HG3 ARG A 19 -1.994 -1.009 10.276 1.00 0.00 H ATOM 315 HD2 ARG A 19 -3.456 0.768 10.525 1.00 0.00 H ATOM 316 HD3 ARG A 19 -2.293 1.518 9.402 1.00 0.00 H ATOM 317 HE ARG A 19 -4.220 0.242 7.812 1.00 0.00 H ATOM 318 HH11 ARG A 19 -5.135 1.733 10.590 1.00 0.00 H ATOM 319 HH12 ARG A 19 -5.998 3.045 9.864 1.00 0.00 H ATOM 320 HH21 ARG A 19 -4.806 2.306 6.648 1.00 0.00 H ATOM 321 HH22 ARG A 19 -5.808 3.379 7.568 1.00 0.00 H ATOM 322 N LEU A 20 -1.045 2.135 7.135 1.00 0.00 N ATOM 323 CA LEU A 20 -1.305 3.597 7.068 1.00 0.00 C ATOM 324 C LEU A 20 -1.919 4.013 5.736 1.00 0.00 C ATOM 325 O LEU A 20 -2.646 4.981 5.667 1.00 0.00 O ATOM 326 CB LEU A 20 0.032 4.339 7.222 1.00 0.00 C ATOM 327 CG LEU A 20 0.693 3.951 8.552 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.041 4.675 8.654 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.214 4.375 9.731 1.00 0.00 C ATOM 330 H LEU A 20 -0.163 1.806 7.410 1.00 0.00 H ATOM 331 HA LEU A 20 -1.965 3.876 7.875 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.685 4.058 6.409 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.153 5.402 7.217 1.00 0.00 H ATOM 334 HG LEU A 20 0.858 2.884 8.572 1.00 0.00 H ATOM 335 HD11 LEU A 20 1.886 5.741 8.579 1.00 0.00 H ATOM 336 HD12 LEU A 20 2.470 4.447 9.619 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.702 4.321 7.878 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.198 4.617 9.360 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.286 3.541 10.413 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.230 5.215 10.244 1.00 0.00 H ATOM 341 N VAL A 21 -1.623 3.282 4.711 1.00 0.00 N ATOM 342 CA VAL A 21 -2.190 3.643 3.382 1.00 0.00 C ATOM 343 C VAL A 21 -3.709 3.616 3.383 1.00 0.00 C ATOM 344 O VAL A 21 -4.323 2.760 3.990 1.00 0.00 O ATOM 345 CB VAL A 21 -1.674 2.650 2.336 1.00 0.00 C ATOM 346 CG1 VAL A 21 -1.983 3.193 0.939 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.155 2.512 2.495 1.00 0.00 C ATOM 348 H VAL A 21 -1.036 2.503 4.806 1.00 0.00 H ATOM 349 HA VAL A 21 -1.867 4.640 3.120 1.00 0.00 H ATOM 350 HB VAL A 21 -2.173 1.703 2.469 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.912 3.742 0.963 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.182 3.861 0.656 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.029 2.376 0.236 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.266 3.460 2.792 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.065 1.742 3.219 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.256 2.225 1.537 1.00 0.00 H ATOM 357 N GLN A 22 -4.291 4.572 2.688 1.00 0.00 N ATOM 358 CA GLN A 22 -5.776 4.657 2.609 1.00 0.00 C ATOM 359 C GLN A 22 -6.225 4.899 1.168 1.00 0.00 C ATOM 360 O GLN A 22 -6.790 5.931 0.860 1.00 0.00 O ATOM 361 CB GLN A 22 -6.220 5.850 3.470 1.00 0.00 C ATOM 362 CG GLN A 22 -6.186 5.448 4.943 1.00 0.00 C ATOM 363 CD GLN A 22 -6.419 6.691 5.810 1.00 0.00 C ATOM 364 OE1 GLN A 22 -5.490 7.335 6.251 1.00 0.00 O ATOM 365 NE2 GLN A 22 -7.644 7.063 6.069 1.00 0.00 N ATOM 366 H GLN A 22 -3.742 5.235 2.221 1.00 0.00 H ATOM 367 HA GLN A 22 -6.206 3.747 3.000 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.538 6.673 3.311 1.00 0.00 H ATOM 369 HB3 GLN A 22 -7.229 6.126 3.201 1.00 0.00 H ATOM 370 HG2 GLN A 22 -6.973 4.735 5.136 1.00 0.00 H ATOM 371 HG3 GLN A 22 -5.218 5.034 5.178 1.00 0.00 H ATOM 372 HE21 GLN A 22 -8.106 7.681 5.465 1.00 0.00 H ATOM 373 HE22 GLN A 22 -8.100 6.725 6.868 1.00 0.00 H ATOM 374 N GLY A 23 -5.967 3.946 0.305 1.00 0.00 N ATOM 375 CA GLY A 23 -6.379 4.121 -1.125 1.00 0.00 C ATOM 376 C GLY A 23 -7.840 3.701 -1.316 1.00 0.00 C ATOM 377 O GLY A 23 -8.737 4.310 -0.771 1.00 0.00 O ATOM 378 H GLY A 23 -5.510 3.129 0.592 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.282 5.163 -1.391 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.754 3.496 -1.746 1.00 0.00 H ATOM 381 N THR A 24 -8.044 2.669 -2.092 1.00 0.00 N ATOM 382 CA THR A 24 -9.425 2.198 -2.328 1.00 0.00 C ATOM 383 C THR A 24 -9.882 1.325 -1.170 1.00 0.00 C ATOM 384 O THR A 24 -10.757 1.699 -0.410 1.00 0.00 O ATOM 385 CB THR A 24 -9.419 1.368 -3.620 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.129 0.799 -3.688 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.505 2.279 -4.854 1.00 0.00 C ATOM 388 H THR A 24 -7.287 2.210 -2.514 1.00 0.00 H ATOM 389 HA THR A 24 -10.077 3.050 -2.448 1.00 0.00 H ATOM 390 HB THR A 24 -10.161 0.587 -3.565 1.00 0.00 H ATOM 391 HG1 THR A 24 -7.537 1.451 -4.070 1.00 0.00 H ATOM 392 HG21 THR A 24 -10.270 3.024 -4.700 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.551 2.770 -4.972 1.00 0.00 H ATOM 394 HG23 THR A 24 -9.710 1.683 -5.730 1.00 0.00 H ATOM 395 N GLY A 25 -9.273 0.172 -1.056 1.00 0.00 N ATOM 396 CA GLY A 25 -9.637 -0.774 0.050 1.00 0.00 C ATOM 397 C GLY A 25 -8.444 -0.949 0.983 1.00 0.00 C ATOM 398 O GLY A 25 -7.527 -1.686 0.684 1.00 0.00 O ATOM 399 H GLY A 25 -8.575 -0.075 -1.698 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.463 -0.360 0.609 1.00 0.00 H ATOM 401 HA3 GLY A 25 -9.892 -1.732 -0.376 1.00 0.00 H ATOM 402 N LYS A 26 -8.473 -0.261 2.085 1.00 0.00 N ATOM 403 CA LYS A 26 -7.348 -0.376 3.050 1.00 0.00 C ATOM 404 C LYS A 26 -7.434 -1.686 3.828 1.00 0.00 C ATOM 405 O LYS A 26 -7.362 -1.698 5.042 1.00 0.00 O ATOM 406 CB LYS A 26 -7.430 0.795 4.041 1.00 0.00 C ATOM 407 CG LYS A 26 -8.843 0.858 4.645 1.00 0.00 C ATOM 408 CD LYS A 26 -8.909 1.974 5.722 1.00 0.00 C ATOM 409 CE LYS A 26 -8.484 1.411 7.084 1.00 0.00 C ATOM 410 NZ LYS A 26 -9.569 0.573 7.663 1.00 0.00 N ATOM 411 H LYS A 26 -9.231 0.329 2.279 1.00 0.00 H ATOM 412 HA LYS A 26 -6.414 -0.326 2.510 1.00 0.00 H ATOM 413 HB2 LYS A 26 -6.713 0.639 4.833 1.00 0.00 H ATOM 414 HB3 LYS A 26 -7.230 1.717 3.515 1.00 0.00 H ATOM 415 HG2 LYS A 26 -9.552 1.083 3.863 1.00 0.00 H ATOM 416 HG3 LYS A 26 -9.069 -0.092 5.108 1.00 0.00 H ATOM 417 HD2 LYS A 26 -8.235 2.770 5.445 1.00 0.00 H ATOM 418 HD3 LYS A 26 -9.924 2.334 5.793 1.00 0.00 H ATOM 419 HE2 LYS A 26 -7.606 0.796 6.952 1.00 0.00 H ATOM 420 HE3 LYS A 26 -8.286 2.232 7.758 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -10.047 0.051 6.900 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -9.162 -0.101 8.342 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -10.257 1.182 8.148 1.00 0.00 H ATOM 424 N ASN A 27 -7.582 -2.772 3.108 1.00 0.00 N ATOM 425 CA ASN A 27 -7.677 -4.097 3.776 1.00 0.00 C ATOM 426 C ASN A 27 -7.142 -5.193 2.868 1.00 0.00 C ATOM 427 O ASN A 27 -6.340 -4.945 1.993 1.00 0.00 O ATOM 428 CB ASN A 27 -9.160 -4.382 4.076 1.00 0.00 C ATOM 429 CG ASN A 27 -9.932 -4.533 2.758 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.301 -5.622 2.367 1.00 0.00 O ATOM 431 ND2 ASN A 27 -10.190 -3.469 2.049 1.00 0.00 N ATOM 432 H ASN A 27 -7.631 -2.709 2.131 1.00 0.00 H ATOM 433 HA ASN A 27 -7.121 -4.068 4.701 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.240 -5.304 4.634 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.576 -3.554 4.630 1.00 0.00 H ATOM 436 HD21 ASN A 27 -9.901 -2.588 2.364 1.00 0.00 H ATOM 437 HD22 ASN A 27 -10.675 -3.551 1.201 1.00 0.00 H ATOM 438 N GLY A 28 -7.593 -6.381 3.092 1.00 0.00 N ATOM 439 CA GLY A 28 -7.119 -7.510 2.252 1.00 0.00 C ATOM 440 C GLY A 28 -7.321 -7.188 0.767 1.00 0.00 C ATOM 441 O GLY A 28 -6.869 -7.918 -0.094 1.00 0.00 O ATOM 442 H GLY A 28 -8.243 -6.536 3.810 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.067 -7.662 2.435 1.00 0.00 H ATOM 444 HA3 GLY A 28 -7.693 -8.392 2.497 1.00 0.00 H ATOM 445 N ARG A 29 -8.001 -6.086 0.495 1.00 0.00 N ATOM 446 CA ARG A 29 -8.251 -5.685 -0.935 1.00 0.00 C ATOM 447 C ARG A 29 -7.483 -4.422 -1.312 1.00 0.00 C ATOM 448 O ARG A 29 -7.986 -3.576 -2.022 1.00 0.00 O ATOM 449 CB ARG A 29 -9.753 -5.406 -1.099 1.00 0.00 C ATOM 450 CG ARG A 29 -10.550 -6.656 -0.695 1.00 0.00 C ATOM 451 CD ARG A 29 -10.182 -7.831 -1.622 1.00 0.00 C ATOM 452 NE ARG A 29 -11.330 -8.780 -1.672 1.00 0.00 N ATOM 453 CZ ARG A 29 -12.427 -8.428 -2.285 1.00 0.00 C ATOM 454 NH1 ARG A 29 -12.390 -8.206 -3.569 1.00 0.00 N ATOM 455 NH2 ARG A 29 -13.526 -8.313 -1.592 1.00 0.00 N ATOM 456 H ARG A 29 -8.344 -5.529 1.226 1.00 0.00 H ATOM 457 HA ARG A 29 -7.962 -6.496 -1.585 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.033 -4.585 -0.455 1.00 0.00 H ATOM 459 HB3 ARG A 29 -9.959 -5.174 -2.133 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.300 -6.918 0.323 1.00 0.00 H ATOM 461 HG3 ARG A 29 -11.604 -6.448 -0.792 1.00 0.00 H ATOM 462 HD2 ARG A 29 -9.992 -7.457 -2.616 1.00 0.00 H ATOM 463 HD3 ARG A 29 -9.319 -8.344 -1.224 1.00 0.00 H ATOM 464 HE ARG A 29 -11.262 -9.662 -1.249 1.00 0.00 H ATOM 465 HH11 ARG A 29 -11.533 -8.326 -4.071 1.00 0.00 H ATOM 466 HH12 ARG A 29 -13.217 -7.917 -4.051 1.00 0.00 H ATOM 467 HH21 ARG A 29 -13.512 -8.467 -0.604 1.00 0.00 H ATOM 468 HH22 ARG A 29 -14.381 -8.071 -2.050 1.00 0.00 H ATOM 469 N VAL A 30 -6.276 -4.318 -0.835 1.00 0.00 N ATOM 470 CA VAL A 30 -5.463 -3.116 -1.163 1.00 0.00 C ATOM 471 C VAL A 30 -4.937 -3.246 -2.595 1.00 0.00 C ATOM 472 O VAL A 30 -4.807 -4.342 -3.101 1.00 0.00 O ATOM 473 CB VAL A 30 -4.271 -3.032 -0.151 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.098 -2.246 -0.758 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.745 -2.302 1.117 1.00 0.00 C ATOM 476 H VAL A 30 -5.907 -5.024 -0.264 1.00 0.00 H ATOM 477 HA VAL A 30 -6.079 -2.234 -1.067 1.00 0.00 H ATOM 478 HB VAL A 30 -3.939 -4.033 0.080 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.429 -1.254 -1.029 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.324 -2.170 -0.010 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.713 -2.778 -1.616 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.815 -2.400 1.213 1.00 0.00 H ATOM 483 HG22 VAL A 30 -4.267 -2.766 1.967 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.451 -1.264 1.068 1.00 0.00 H ATOM 485 N LEU A 31 -4.638 -2.124 -3.232 1.00 0.00 N ATOM 486 CA LEU A 31 -4.116 -2.195 -4.651 1.00 0.00 C ATOM 487 C LEU A 31 -2.649 -1.824 -4.731 1.00 0.00 C ATOM 488 O LEU A 31 -2.041 -1.450 -3.749 1.00 0.00 O ATOM 489 CB LEU A 31 -4.896 -1.189 -5.515 1.00 0.00 C ATOM 490 CG LEU A 31 -6.395 -1.377 -5.305 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.138 -0.409 -6.226 1.00 0.00 C ATOM 492 CD2 LEU A 31 -6.788 -2.818 -5.659 1.00 0.00 C ATOM 493 H LEU A 31 -4.754 -1.256 -2.790 1.00 0.00 H ATOM 494 HA LEU A 31 -4.270 -3.192 -5.034 1.00 0.00 H ATOM 495 HB2 LEU A 31 -4.623 -0.186 -5.220 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.662 -1.363 -6.554 1.00 0.00 H ATOM 497 HG LEU A 31 -6.644 -1.154 -4.278 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.563 -0.255 -7.127 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.117 -0.802 -6.450 1.00 0.00 H ATOM 500 HD13 LEU A 31 -7.243 0.532 -5.708 1.00 0.00 H ATOM 501 HD21 LEU A 31 -5.981 -3.469 -5.355 1.00 0.00 H ATOM 502 HD22 LEU A 31 -7.683 -3.092 -5.122 1.00 0.00 H ATOM 503 HD23 LEU A 31 -6.931 -2.903 -6.726 1.00 0.00 H ATOM 504 N LYS A 32 -2.103 -1.952 -5.911 1.00 0.00 N ATOM 505 CA LYS A 32 -0.682 -1.610 -6.092 1.00 0.00 C ATOM 506 C LYS A 32 -0.544 -0.102 -6.178 1.00 0.00 C ATOM 507 O LYS A 32 0.434 0.469 -5.735 1.00 0.00 O ATOM 508 CB LYS A 32 -0.187 -2.238 -7.406 1.00 0.00 C ATOM 509 CG LYS A 32 1.314 -1.970 -7.557 1.00 0.00 C ATOM 510 CD LYS A 32 1.859 -2.803 -8.721 1.00 0.00 C ATOM 511 CE LYS A 32 3.307 -2.384 -9.002 1.00 0.00 C ATOM 512 NZ LYS A 32 3.350 -0.992 -9.530 1.00 0.00 N ATOM 513 H LYS A 32 -2.634 -2.272 -6.670 1.00 0.00 H ATOM 514 HA LYS A 32 -0.115 -2.011 -5.267 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.355 -3.304 -7.375 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.712 -1.788 -8.234 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.469 -0.924 -7.768 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.819 -2.260 -6.647 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.837 -3.848 -8.450 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.259 -2.619 -9.600 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.868 -2.422 -8.080 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.726 -3.048 -9.743 1.00 0.00 H ATOM 523 HZ1 LYS A 32 2.633 -0.882 -10.275 1.00 0.00 H ATOM 524 HZ2 LYS A 32 3.154 -0.324 -8.758 1.00 0.00 H ATOM 525 HZ3 LYS A 32 4.293 -0.799 -9.923 1.00 0.00 H ATOM 526 N GLU A 33 -1.549 0.523 -6.749 1.00 0.00 N ATOM 527 CA GLU A 33 -1.511 1.993 -6.878 1.00 0.00 C ATOM 528 C GLU A 33 -1.892 2.617 -5.550 1.00 0.00 C ATOM 529 O GLU A 33 -1.847 3.821 -5.377 1.00 0.00 O ATOM 530 CB GLU A 33 -2.533 2.419 -7.946 1.00 0.00 C ATOM 531 CG GLU A 33 -2.345 1.557 -9.198 1.00 0.00 C ATOM 532 CD GLU A 33 -0.887 1.630 -9.657 1.00 0.00 C ATOM 533 OE1 GLU A 33 -0.455 2.741 -9.920 1.00 0.00 O ATOM 534 OE2 GLU A 33 -0.285 0.571 -9.717 1.00 0.00 O ATOM 535 H GLU A 33 -2.316 0.017 -7.086 1.00 0.00 H ATOM 536 HA GLU A 33 -0.523 2.296 -7.188 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.530 2.271 -7.560 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.368 3.455 -8.202 1.00 0.00 H ATOM 539 HG2 GLU A 33 -2.586 0.531 -8.963 1.00 0.00 H ATOM 540 HG3 GLU A 33 -2.978 1.935 -9.987 1.00 0.00 H ATOM 541 N ASP A 34 -2.263 1.765 -4.634 1.00 0.00 N ATOM 542 CA ASP A 34 -2.659 2.235 -3.302 1.00 0.00 C ATOM 543 C ASP A 34 -1.438 2.816 -2.589 1.00 0.00 C ATOM 544 O ASP A 34 -1.417 3.971 -2.202 1.00 0.00 O ATOM 545 CB ASP A 34 -3.175 0.981 -2.535 1.00 0.00 C ATOM 546 CG ASP A 34 -4.313 1.350 -1.593 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.080 2.211 -0.770 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.360 0.731 -1.754 1.00 0.00 O ATOM 549 H ASP A 34 -2.277 0.807 -4.837 1.00 0.00 H ATOM 550 HA ASP A 34 -3.451 2.962 -3.394 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.542 0.260 -3.250 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.365 0.572 -1.949 1.00 0.00 H ATOM 553 N ILE A 35 -0.441 1.990 -2.445 1.00 0.00 N ATOM 554 CA ILE A 35 0.791 2.437 -1.780 1.00 0.00 C ATOM 555 C ILE A 35 1.552 3.419 -2.659 1.00 0.00 C ATOM 556 O ILE A 35 2.231 4.303 -2.170 1.00 0.00 O ATOM 557 CB ILE A 35 1.656 1.206 -1.526 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.789 0.093 -0.956 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.752 1.580 -0.505 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.664 -1.051 -0.445 1.00 0.00 C ATOM 561 H ILE A 35 -0.513 1.072 -2.779 1.00 0.00 H ATOM 562 HA ILE A 35 0.539 2.902 -0.839 1.00 0.00 H ATOM 563 HB ILE A 35 2.085 0.875 -2.461 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.212 0.487 -0.132 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.143 -0.282 -1.735 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.293 1.987 0.383 1.00 0.00 H ATOM 567 HG22 ILE A 35 3.289 0.680 -0.248 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.435 2.286 -0.950 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.684 -0.698 -0.402 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.345 -1.335 0.546 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.604 -1.884 -1.128 1.00 0.00 H ATOM 572 N ASP A 36 1.435 3.244 -3.951 1.00 0.00 N ATOM 573 CA ASP A 36 2.150 4.161 -4.864 1.00 0.00 C ATOM 574 C ASP A 36 1.835 5.604 -4.507 1.00 0.00 C ATOM 575 O ASP A 36 2.702 6.457 -4.510 1.00 0.00 O ATOM 576 CB ASP A 36 1.669 3.894 -6.298 1.00 0.00 C ATOM 577 CG ASP A 36 2.553 4.664 -7.276 1.00 0.00 C ATOM 578 OD1 ASP A 36 2.220 5.813 -7.520 1.00 0.00 O ATOM 579 OD2 ASP A 36 3.514 4.061 -7.731 1.00 0.00 O ATOM 580 H ASP A 36 0.883 2.517 -4.306 1.00 0.00 H ATOM 581 HA ASP A 36 3.210 3.968 -4.799 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.749 2.838 -6.509 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.650 4.236 -6.402 1.00 0.00 H ATOM 584 N ALA A 37 0.591 5.848 -4.199 1.00 0.00 N ATOM 585 CA ALA A 37 0.183 7.224 -3.834 1.00 0.00 C ATOM 586 C ALA A 37 0.693 7.584 -2.444 1.00 0.00 C ATOM 587 O ALA A 37 1.016 8.726 -2.179 1.00 0.00 O ATOM 588 CB ALA A 37 -1.354 7.287 -3.827 1.00 0.00 C ATOM 589 H ALA A 37 -0.071 5.126 -4.211 1.00 0.00 H ATOM 590 HA ALA A 37 0.568 7.914 -4.570 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.753 6.352 -3.464 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.652 8.083 -3.159 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.711 7.505 -4.822 1.00 0.00 H ATOM 594 N PHE A 38 0.754 6.605 -1.579 1.00 0.00 N ATOM 595 CA PHE A 38 1.242 6.878 -0.205 1.00 0.00 C ATOM 596 C PHE A 38 2.486 7.748 -0.211 1.00 0.00 C ATOM 597 O PHE A 38 2.446 8.904 0.158 1.00 0.00 O ATOM 598 CB PHE A 38 1.616 5.560 0.456 1.00 0.00 C ATOM 599 CG PHE A 38 1.947 5.839 1.910 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.933 5.992 2.816 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.264 5.928 2.337 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.210 6.221 4.143 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.544 6.159 3.666 1.00 0.00 C ATOM 604 CZ PHE A 38 2.514 6.307 4.572 1.00 0.00 C ATOM 605 H PHE A 38 0.482 5.700 -1.836 1.00 0.00 H ATOM 606 HA PHE A 38 0.453 7.351 0.358 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.780 4.880 0.408 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.486 5.146 -0.031 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.093 5.932 2.486 1.00 0.00 H ATOM 610 HD2 PHE A 38 4.070 5.817 1.627 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.401 6.331 4.851 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.569 6.224 3.998 1.00 0.00 H ATOM 613 HZ PHE A 38 2.732 6.489 5.614 1.00 0.00 H ATOM 614 N LEU A 39 3.570 7.169 -0.636 1.00 0.00 N ATOM 615 CA LEU A 39 4.838 7.926 -0.678 1.00 0.00 C ATOM 616 C LEU A 39 4.785 9.049 -1.711 1.00 0.00 C ATOM 617 O LEU A 39 4.967 10.202 -1.383 1.00 0.00 O ATOM 618 CB LEU A 39 5.958 6.940 -1.042 1.00 0.00 C ATOM 619 CG LEU A 39 7.294 7.687 -1.212 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.590 8.527 0.042 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.414 6.655 -1.403 1.00 0.00 C ATOM 622 H LEU A 39 3.546 6.233 -0.927 1.00 0.00 H ATOM 623 HA LEU A 39 5.032 8.352 0.294 1.00 0.00 H ATOM 624 HB2 LEU A 39 6.060 6.217 -0.247 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.707 6.455 -1.974 1.00 0.00 H ATOM 626 HG LEU A 39 7.223 8.342 -2.067 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.668 8.723 0.571 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.251 7.958 0.678 1.00 0.00 H ATOM 629 HD13 LEU A 39 8.077 9.447 -0.245 1.00 0.00 H ATOM 630 HD21 LEU A 39 7.985 5.668 -1.497 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.943 6.900 -2.312 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.099 6.705 -0.570 1.00 0.00 H ATOM 633 N ALA A 40 4.535 8.695 -2.946 1.00 0.00 N ATOM 634 CA ALA A 40 4.469 9.736 -4.000 1.00 0.00 C ATOM 635 C ALA A 40 3.625 10.926 -3.545 1.00 0.00 C ATOM 636 O ALA A 40 2.412 10.874 -3.575 1.00 0.00 O ATOM 637 CB ALA A 40 3.825 9.120 -5.249 1.00 0.00 C ATOM 638 H ALA A 40 4.391 7.753 -3.172 1.00 0.00 H ATOM 639 HA ALA A 40 5.469 10.064 -4.236 1.00 0.00 H ATOM 640 HB1 ALA A 40 3.569 8.089 -5.054 1.00 0.00 H ATOM 641 HB2 ALA A 40 2.952 9.693 -5.526 1.00 0.00 H ATOM 642 HB3 ALA A 40 4.545 9.161 -6.052 1.00 0.00 H ATOM 643 N GLY A 41 4.287 11.976 -3.135 1.00 0.00 N ATOM 644 CA GLY A 41 3.540 13.183 -2.671 1.00 0.00 C ATOM 645 C GLY A 41 3.102 14.035 -3.867 1.00 0.00 C ATOM 646 O GLY A 41 2.805 15.205 -3.721 1.00 0.00 O ATOM 647 H GLY A 41 5.268 11.970 -3.131 1.00 0.00 H ATOM 648 HA2 GLY A 41 2.660 12.860 -2.134 1.00 0.00 H ATOM 649 HA3 GLY A 41 4.190 13.773 -2.044 1.00 0.00 H ATOM 650 N GLY A 42 3.068 13.432 -5.026 1.00 0.00 N ATOM 651 CA GLY A 42 2.651 14.193 -6.242 1.00 0.00 C ATOM 652 C GLY A 42 1.124 14.269 -6.323 1.00 0.00 C ATOM 653 O GLY A 42 0.427 13.539 -5.649 1.00 0.00 O ATOM 654 H GLY A 42 3.315 12.486 -5.097 1.00 0.00 H ATOM 655 HA2 GLY A 42 3.046 15.196 -6.177 1.00 0.00 H ATOM 656 HA3 GLY A 42 3.021 13.679 -7.117 1.00 0.00 H ATOM 657 N ALA A 43 0.635 15.154 -7.156 1.00 0.00 N ATOM 658 CA ALA A 43 -0.840 15.292 -7.294 1.00 0.00 C ATOM 659 C ALA A 43 -1.408 14.190 -8.184 1.00 0.00 C ATOM 660 CB ALA A 43 -1.134 16.654 -7.943 1.00 0.00 C ATOM 661 H ALA A 43 1.236 15.720 -7.684 1.00 0.00 H ATOM 662 HA ALA A 43 -1.293 15.254 -6.315 1.00 0.00 H ATOM 663 HB1 ALA A 43 -0.195 17.081 -8.262 1.00 0.00 H ATOM 664 HB2 ALA A 43 -1.770 16.514 -8.804 1.00 0.00 H ATOM 665 HB3 ALA A 43 -1.594 17.309 -7.219 1.00 0.00 H TER 666 ALA A 43