ATOM 1 N GLY A 1 1.605 -27.778 -20.832 1.00 0.00 N ATOM 2 CA GLY A 1 1.163 -26.462 -21.255 1.00 0.00 C ATOM 3 C GLY A 1 -0.216 -26.117 -20.728 1.00 0.00 C ATOM 4 O GLY A 1 -1.188 -26.093 -21.483 1.00 0.00 O ATOM 5 H1 GLY A 1 1.346 -28.121 -19.951 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.868 -25.726 -20.899 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.141 -26.432 -22.334 1.00 0.00 H ATOM 8 N SER A 2 -0.301 -25.851 -19.429 1.00 0.00 N ATOM 9 CA SER A 2 -1.573 -25.511 -18.800 1.00 0.00 C ATOM 10 C SER A 2 -1.402 -24.353 -17.821 1.00 0.00 C ATOM 11 O SER A 2 -0.498 -24.360 -16.986 1.00 0.00 O ATOM 12 CB SER A 2 -2.148 -26.728 -18.073 1.00 0.00 C ATOM 13 OG SER A 2 -1.481 -26.950 -16.843 1.00 0.00 O ATOM 14 H SER A 2 0.510 -25.887 -18.879 1.00 0.00 H ATOM 15 HA SER A 2 -2.257 -25.210 -19.579 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.196 -26.563 -17.876 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.032 -27.603 -18.696 1.00 0.00 H ATOM 18 HG SER A 2 -1.036 -27.801 -16.869 1.00 0.00 H ATOM 19 N SER A 3 -2.278 -23.360 -17.931 1.00 0.00 N ATOM 20 CA SER A 3 -2.224 -22.192 -17.059 1.00 0.00 C ATOM 21 C SER A 3 -2.586 -22.568 -15.625 1.00 0.00 C ATOM 22 O SER A 3 -3.599 -23.222 -15.380 1.00 0.00 O ATOM 23 CB SER A 3 -3.171 -21.104 -17.568 1.00 0.00 C ATOM 24 OG SER A 3 -4.524 -21.503 -17.435 1.00 0.00 O ATOM 25 H SER A 3 -2.977 -23.412 -18.617 1.00 0.00 H ATOM 26 HA SER A 3 -1.213 -21.814 -17.075 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.017 -20.201 -16.997 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.966 -20.911 -18.611 1.00 0.00 H ATOM 29 HG SER A 3 -4.779 -21.470 -16.510 1.00 0.00 H ATOM 30 N GLY A 4 -1.749 -22.150 -14.681 1.00 0.00 N ATOM 31 CA GLY A 4 -1.997 -22.451 -13.283 1.00 0.00 C ATOM 32 C GLY A 4 -1.822 -21.240 -12.389 1.00 0.00 C ATOM 33 O GLY A 4 -1.089 -21.290 -11.401 1.00 0.00 O ATOM 34 H GLY A 4 -0.956 -21.632 -14.935 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.006 -22.819 -13.179 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.309 -23.221 -12.965 1.00 0.00 H ATOM 37 N SER A 5 -2.495 -20.147 -12.736 1.00 0.00 N ATOM 38 CA SER A 5 -2.406 -18.916 -11.960 1.00 0.00 C ATOM 39 C SER A 5 -3.598 -18.780 -11.017 1.00 0.00 C ATOM 40 O SER A 5 -4.598 -18.145 -11.351 1.00 0.00 O ATOM 41 CB SER A 5 -2.338 -17.705 -12.892 1.00 0.00 C ATOM 42 OG SER A 5 -2.184 -16.503 -12.157 1.00 0.00 O ATOM 43 H SER A 5 -3.063 -20.170 -13.534 1.00 0.00 H ATOM 44 HA SER A 5 -1.501 -18.959 -11.373 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.498 -17.815 -13.560 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.251 -17.646 -13.468 1.00 0.00 H ATOM 47 HG SER A 5 -2.541 -16.620 -11.274 1.00 0.00 H ATOM 48 N SER A 6 -3.483 -19.382 -9.838 1.00 0.00 N ATOM 49 CA SER A 6 -4.552 -19.333 -8.847 1.00 0.00 C ATOM 50 C SER A 6 -4.388 -18.124 -7.930 1.00 0.00 C ATOM 51 O SER A 6 -3.270 -17.732 -7.596 1.00 0.00 O ATOM 52 CB SER A 6 -4.568 -20.618 -8.018 1.00 0.00 C ATOM 53 OG SER A 6 -5.691 -20.655 -7.154 1.00 0.00 O ATOM 54 H SER A 6 -2.661 -19.873 -9.630 1.00 0.00 H ATOM 55 HA SER A 6 -5.490 -19.244 -9.375 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.610 -21.470 -8.680 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.668 -20.669 -7.422 1.00 0.00 H ATOM 58 HG SER A 6 -5.801 -21.544 -6.809 1.00 0.00 H ATOM 59 N GLY A 7 -5.511 -17.538 -7.526 1.00 0.00 N ATOM 60 CA GLY A 7 -5.470 -16.381 -6.652 1.00 0.00 C ATOM 61 C GLY A 7 -6.361 -16.541 -5.436 1.00 0.00 C ATOM 62 O GLY A 7 -7.583 -16.625 -5.559 1.00 0.00 O ATOM 63 H GLY A 7 -6.374 -17.895 -7.825 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.454 -16.227 -6.323 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.794 -15.513 -7.208 1.00 0.00 H ATOM 66 N SER A 8 -5.747 -16.586 -4.257 1.00 0.00 N ATOM 67 CA SER A 8 -6.492 -16.744 -3.014 1.00 0.00 C ATOM 68 C SER A 8 -6.021 -15.739 -1.967 1.00 0.00 C ATOM 69 O SER A 8 -4.886 -15.804 -1.495 1.00 0.00 O ATOM 70 CB SER A 8 -6.335 -18.168 -2.477 1.00 0.00 C ATOM 71 OG SER A 8 -5.005 -18.409 -2.052 1.00 0.00 O ATOM 72 H SER A 8 -4.770 -16.514 -4.224 1.00 0.00 H ATOM 73 HA SER A 8 -7.535 -16.562 -3.226 1.00 0.00 H ATOM 74 HB2 SER A 8 -7.000 -18.310 -1.639 1.00 0.00 H ATOM 75 HB3 SER A 8 -6.584 -18.873 -3.257 1.00 0.00 H ATOM 76 HG SER A 8 -4.723 -17.702 -1.466 1.00 0.00 H ATOM 77 N GLY A 9 -6.901 -14.809 -1.609 1.00 0.00 N ATOM 78 CA GLY A 9 -6.557 -13.803 -0.621 1.00 0.00 C ATOM 79 C GLY A 9 -7.758 -13.347 0.184 1.00 0.00 C ATOM 80 O GLY A 9 -8.240 -14.070 1.055 1.00 0.00 O ATOM 81 H GLY A 9 -7.791 -14.806 -2.019 1.00 0.00 H ATOM 82 HA2 GLY A 9 -5.820 -14.214 0.053 1.00 0.00 H ATOM 83 HA3 GLY A 9 -6.132 -12.949 -1.127 1.00 0.00 H ATOM 84 N GLU A 10 -8.241 -12.143 -0.108 1.00 0.00 N ATOM 85 CA GLU A 10 -9.392 -11.591 0.598 1.00 0.00 C ATOM 86 C GLU A 10 -10.031 -10.462 -0.205 1.00 0.00 C ATOM 87 O GLU A 10 -9.385 -9.841 -1.050 1.00 0.00 O ATOM 88 CB GLU A 10 -8.974 -11.078 1.977 1.00 0.00 C ATOM 89 CG GLU A 10 -10.112 -11.039 2.983 1.00 0.00 C ATOM 90 CD GLU A 10 -9.626 -10.875 4.409 1.00 0.00 C ATOM 91 OE1 GLU A 10 -8.568 -10.241 4.605 1.00 0.00 O ATOM 92 OE2 GLU A 10 -10.302 -11.380 5.329 1.00 0.00 O ATOM 93 H GLU A 10 -7.814 -11.614 -0.813 1.00 0.00 H ATOM 94 HA GLU A 10 -10.115 -12.382 0.722 1.00 0.00 H ATOM 95 HB2 GLU A 10 -8.198 -11.721 2.367 1.00 0.00 H ATOM 96 HB3 GLU A 10 -8.580 -10.078 1.872 1.00 0.00 H ATOM 97 HG2 GLU A 10 -10.760 -10.209 2.742 1.00 0.00 H ATOM 98 HG3 GLU A 10 -10.670 -11.961 2.912 1.00 0.00 H ATOM 99 N LYS A 11 -11.306 -10.201 0.065 1.00 0.00 N ATOM 100 CA LYS A 11 -12.035 -9.146 -0.630 1.00 0.00 C ATOM 101 C LYS A 11 -11.543 -7.769 -0.198 1.00 0.00 C ATOM 102 O LYS A 11 -11.980 -6.748 -0.729 1.00 0.00 O ATOM 103 CB LYS A 11 -13.536 -9.271 -0.358 1.00 0.00 C ATOM 104 CG LYS A 11 -14.400 -8.537 -1.368 1.00 0.00 C ATOM 105 CD LYS A 11 -14.766 -9.430 -2.542 1.00 0.00 C ATOM 106 CE LYS A 11 -13.575 -9.662 -3.459 1.00 0.00 C ATOM 107 NZ LYS A 11 -12.789 -10.861 -3.055 1.00 0.00 N ATOM 108 H LYS A 11 -11.767 -10.730 0.750 1.00 0.00 H ATOM 109 HA LYS A 11 -11.858 -9.263 -1.688 1.00 0.00 H ATOM 110 HB2 LYS A 11 -13.807 -10.317 -0.376 1.00 0.00 H ATOM 111 HB3 LYS A 11 -13.746 -8.870 0.623 1.00 0.00 H ATOM 112 HG2 LYS A 11 -15.307 -8.210 -0.882 1.00 0.00 H ATOM 113 HG3 LYS A 11 -13.857 -7.679 -1.737 1.00 0.00 H ATOM 114 HD2 LYS A 11 -15.107 -10.383 -2.166 1.00 0.00 H ATOM 115 HD3 LYS A 11 -15.559 -8.960 -3.107 1.00 0.00 H ATOM 116 HE2 LYS A 11 -13.935 -9.801 -4.467 1.00 0.00 H ATOM 117 HE3 LYS A 11 -12.935 -8.793 -3.422 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -13.053 -11.154 -2.093 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -11.772 -10.644 -3.074 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -12.976 -11.647 -3.709 1.00 0.00 H ATOM 121 N SER A 12 -10.629 -7.748 0.768 1.00 0.00 N ATOM 122 CA SER A 12 -10.079 -6.495 1.272 1.00 0.00 C ATOM 123 C SER A 12 -8.622 -6.332 0.849 1.00 0.00 C ATOM 124 O SER A 12 -7.844 -7.285 0.884 1.00 0.00 O ATOM 125 CB SER A 12 -10.188 -6.443 2.798 1.00 0.00 C ATOM 126 OG SER A 12 -9.746 -5.193 3.298 1.00 0.00 O ATOM 127 H SER A 12 -10.320 -8.595 1.152 1.00 0.00 H ATOM 128 HA SER A 12 -10.657 -5.686 0.851 1.00 0.00 H ATOM 129 HB2 SER A 12 -11.218 -6.589 3.087 1.00 0.00 H ATOM 130 HB3 SER A 12 -9.579 -7.226 3.226 1.00 0.00 H ATOM 131 HG SER A 12 -10.505 -4.634 3.479 1.00 0.00 H ATOM 132 N HIS A 13 -8.261 -5.116 0.451 1.00 0.00 N ATOM 133 CA HIS A 13 -6.897 -4.827 0.021 1.00 0.00 C ATOM 134 C HIS A 13 -5.914 -5.015 1.172 1.00 0.00 C ATOM 135 O HIS A 13 -6.069 -4.420 2.239 1.00 0.00 O ATOM 136 CB HIS A 13 -6.803 -3.399 -0.518 1.00 0.00 C ATOM 137 CG HIS A 13 -7.887 -3.054 -1.492 1.00 0.00 C ATOM 138 ND1 HIS A 13 -7.737 -3.171 -2.858 1.00 0.00 N ATOM 139 CD2 HIS A 13 -9.144 -2.593 -1.291 1.00 0.00 C ATOM 140 CE1 HIS A 13 -8.854 -2.796 -3.455 1.00 0.00 C ATOM 141 NE2 HIS A 13 -9.724 -2.441 -2.527 1.00 0.00 N ATOM 142 H HIS A 13 -8.927 -4.398 0.445 1.00 0.00 H ATOM 143 HA HIS A 13 -6.645 -5.518 -0.768 1.00 0.00 H ATOM 144 HB2 HIS A 13 -6.865 -2.705 0.307 1.00 0.00 H ATOM 145 HB3 HIS A 13 -5.853 -3.272 -1.018 1.00 0.00 H ATOM 146 HD1 HIS A 13 -6.931 -3.481 -3.321 1.00 0.00 H ATOM 147 HD2 HIS A 13 -9.605 -2.384 -0.337 1.00 0.00 H ATOM 148 HE1 HIS A 13 -9.027 -2.782 -4.521 1.00 0.00 H ATOM 149 N THR A 14 -4.901 -5.847 0.949 1.00 0.00 N ATOM 150 CA THR A 14 -3.893 -6.115 1.967 1.00 0.00 C ATOM 151 C THR A 14 -2.530 -5.579 1.546 1.00 0.00 C ATOM 152 O THR A 14 -2.095 -5.781 0.412 1.00 0.00 O ATOM 153 CB THR A 14 -3.773 -7.623 2.255 1.00 0.00 C ATOM 154 OG1 THR A 14 -5.001 -8.117 2.801 1.00 0.00 O ATOM 155 CG2 THR A 14 -2.634 -7.900 3.225 1.00 0.00 C ATOM 156 H THR A 14 -4.832 -6.291 0.078 1.00 0.00 H ATOM 157 HA THR A 14 -4.199 -5.619 2.877 1.00 0.00 H ATOM 158 HB THR A 14 -3.568 -8.136 1.326 1.00 0.00 H ATOM 159 HG1 THR A 14 -5.730 -7.570 2.497 1.00 0.00 H ATOM 160 HG21 THR A 14 -2.375 -8.947 3.186 1.00 0.00 H ATOM 161 HG22 THR A 14 -2.943 -7.642 4.227 1.00 0.00 H ATOM 162 HG23 THR A 14 -1.775 -7.306 2.949 1.00 0.00 H ATOM 163 N CYS A 15 -1.858 -4.895 2.466 1.00 0.00 N ATOM 164 CA CYS A 15 -0.542 -4.330 2.191 1.00 0.00 C ATOM 165 C CYS A 15 0.525 -5.421 2.169 1.00 0.00 C ATOM 166 O CYS A 15 0.789 -6.065 3.184 1.00 0.00 O ATOM 167 CB CYS A 15 -0.188 -3.275 3.241 1.00 0.00 C ATOM 168 SG CYS A 15 1.304 -2.306 2.847 1.00 0.00 S ATOM 169 H CYS A 15 -2.256 -4.768 3.353 1.00 0.00 H ATOM 170 HA CYS A 15 -0.580 -3.861 1.220 1.00 0.00 H ATOM 171 HB2 CYS A 15 -1.012 -2.583 3.338 1.00 0.00 H ATOM 172 HB3 CYS A 15 -0.022 -3.764 4.189 1.00 0.00 H ATOM 173 N ASP A 16 1.133 -5.622 1.006 1.00 0.00 N ATOM 174 CA ASP A 16 2.172 -6.633 0.851 1.00 0.00 C ATOM 175 C ASP A 16 3.463 -6.195 1.536 1.00 0.00 C ATOM 176 O ASP A 16 4.386 -6.991 1.709 1.00 0.00 O ATOM 177 CB ASP A 16 2.433 -6.904 -0.631 1.00 0.00 C ATOM 178 CG ASP A 16 1.548 -8.005 -1.183 1.00 0.00 C ATOM 179 OD1 ASP A 16 0.456 -8.227 -0.619 1.00 0.00 O ATOM 180 OD2 ASP A 16 1.947 -8.643 -2.179 1.00 0.00 O ATOM 181 H ASP A 16 0.878 -5.076 0.232 1.00 0.00 H ATOM 182 HA ASP A 16 1.823 -7.542 1.318 1.00 0.00 H ATOM 183 HB2 ASP A 16 2.246 -6.001 -1.194 1.00 0.00 H ATOM 184 HB3 ASP A 16 3.465 -7.198 -0.761 1.00 0.00 H ATOM 185 N GLU A 17 3.521 -4.924 1.921 1.00 0.00 N ATOM 186 CA GLU A 17 4.700 -4.380 2.584 1.00 0.00 C ATOM 187 C GLU A 17 4.797 -4.885 4.021 1.00 0.00 C ATOM 188 O GLU A 17 5.874 -5.255 4.490 1.00 0.00 O ATOM 189 CB GLU A 17 4.661 -2.851 2.571 1.00 0.00 C ATOM 190 CG GLU A 17 4.426 -2.260 1.191 1.00 0.00 C ATOM 191 CD GLU A 17 5.700 -2.162 0.374 1.00 0.00 C ATOM 192 OE1 GLU A 17 6.773 -1.943 0.974 1.00 0.00 O ATOM 193 OE2 GLU A 17 5.624 -2.304 -0.864 1.00 0.00 O ATOM 194 H GLU A 17 2.753 -4.338 1.754 1.00 0.00 H ATOM 195 HA GLU A 17 5.571 -4.713 2.039 1.00 0.00 H ATOM 196 HB2 GLU A 17 3.867 -2.517 3.223 1.00 0.00 H ATOM 197 HB3 GLU A 17 5.602 -2.475 2.945 1.00 0.00 H ATOM 198 HG2 GLU A 17 3.724 -2.885 0.660 1.00 0.00 H ATOM 199 HG3 GLU A 17 4.011 -1.269 1.303 1.00 0.00 H ATOM 200 N CYS A 18 3.664 -4.896 4.716 1.00 0.00 N ATOM 201 CA CYS A 18 3.619 -5.353 6.099 1.00 0.00 C ATOM 202 C CYS A 18 2.580 -6.457 6.274 1.00 0.00 C ATOM 203 O CYS A 18 2.817 -7.443 6.969 1.00 0.00 O ATOM 204 CB CYS A 18 3.301 -4.185 7.035 1.00 0.00 C ATOM 205 SG CYS A 18 1.753 -3.311 6.633 1.00 0.00 S ATOM 206 H CYS A 18 2.837 -4.588 4.287 1.00 0.00 H ATOM 207 HA CYS A 18 4.591 -5.749 6.350 1.00 0.00 H ATOM 208 HB2 CYS A 18 3.215 -4.556 8.045 1.00 0.00 H ATOM 209 HB3 CYS A 18 4.106 -3.467 6.988 1.00 0.00 H ATOM 210 N GLY A 19 1.426 -6.282 5.636 1.00 0.00 N ATOM 211 CA GLY A 19 0.367 -7.270 5.733 1.00 0.00 C ATOM 212 C GLY A 19 -0.879 -6.720 6.398 1.00 0.00 C ATOM 213 O GLY A 19 -1.659 -7.469 6.988 1.00 0.00 O ATOM 214 H GLY A 19 1.292 -5.475 5.096 1.00 0.00 H ATOM 215 HA2 GLY A 19 0.114 -7.608 4.740 1.00 0.00 H ATOM 216 HA3 GLY A 19 0.727 -8.110 6.308 1.00 0.00 H ATOM 217 N LYS A 20 -1.068 -5.408 6.306 1.00 0.00 N ATOM 218 CA LYS A 20 -2.228 -4.758 6.903 1.00 0.00 C ATOM 219 C LYS A 20 -3.475 -4.980 6.052 1.00 0.00 C ATOM 220 O LYS A 20 -3.422 -5.648 5.021 1.00 0.00 O ATOM 221 CB LYS A 20 -1.970 -3.258 7.066 1.00 0.00 C ATOM 222 CG LYS A 20 -1.256 -2.901 8.358 1.00 0.00 C ATOM 223 CD LYS A 20 -2.236 -2.728 9.507 1.00 0.00 C ATOM 224 CE LYS A 20 -1.547 -2.882 10.854 1.00 0.00 C ATOM 225 NZ LYS A 20 -0.739 -1.681 11.204 1.00 0.00 N ATOM 226 H LYS A 20 -0.411 -4.864 5.822 1.00 0.00 H ATOM 227 HA LYS A 20 -2.389 -5.195 7.877 1.00 0.00 H ATOM 228 HB2 LYS A 20 -1.365 -2.917 6.238 1.00 0.00 H ATOM 229 HB3 LYS A 20 -2.917 -2.738 7.046 1.00 0.00 H ATOM 230 HG2 LYS A 20 -0.563 -3.690 8.606 1.00 0.00 H ATOM 231 HG3 LYS A 20 -0.716 -1.975 8.216 1.00 0.00 H ATOM 232 HD2 LYS A 20 -2.675 -1.743 9.450 1.00 0.00 H ATOM 233 HD3 LYS A 20 -3.012 -3.476 9.421 1.00 0.00 H ATOM 234 HE2 LYS A 20 -2.299 -3.033 11.613 1.00 0.00 H ATOM 235 HE3 LYS A 20 -0.898 -3.744 10.815 1.00 0.00 H ATOM 236 HZ1 LYS A 20 -0.105 -1.897 12.000 1.00 0.00 H ATOM 237 HZ2 LYS A 20 -1.365 -0.896 11.476 1.00 0.00 H ATOM 238 HZ3 LYS A 20 -0.166 -1.386 10.388 1.00 0.00 H ATOM 239 N ASN A 21 -4.594 -4.415 6.492 1.00 0.00 N ATOM 240 CA ASN A 21 -5.854 -4.552 5.770 1.00 0.00 C ATOM 241 C ASN A 21 -6.542 -3.199 5.616 1.00 0.00 C ATOM 242 O ASN A 21 -6.538 -2.380 6.535 1.00 0.00 O ATOM 243 CB ASN A 21 -6.781 -5.527 6.499 1.00 0.00 C ATOM 244 CG ASN A 21 -7.709 -6.261 5.551 1.00 0.00 C ATOM 245 OD1 ASN A 21 -8.925 -6.075 5.586 1.00 0.00 O ATOM 246 ND2 ASN A 21 -7.137 -7.102 4.696 1.00 0.00 N ATOM 247 H ASN A 21 -4.573 -3.895 7.322 1.00 0.00 H ATOM 248 HA ASN A 21 -5.633 -4.944 4.789 1.00 0.00 H ATOM 249 HB2 ASN A 21 -6.182 -6.258 7.024 1.00 0.00 H ATOM 250 HB3 ASN A 21 -7.381 -4.982 7.211 1.00 0.00 H ATOM 251 HD21 ASN A 21 -6.162 -7.201 4.725 1.00 0.00 H ATOM 252 HD22 ASN A 21 -7.714 -7.589 4.071 1.00 0.00 H ATOM 253 N PHE A 22 -7.134 -2.972 4.448 1.00 0.00 N ATOM 254 CA PHE A 22 -7.826 -1.718 4.173 1.00 0.00 C ATOM 255 C PHE A 22 -9.033 -1.951 3.268 1.00 0.00 C ATOM 256 O PHE A 22 -8.885 -2.279 2.090 1.00 0.00 O ATOM 257 CB PHE A 22 -6.871 -0.716 3.520 1.00 0.00 C ATOM 258 CG PHE A 22 -5.589 -0.528 4.280 1.00 0.00 C ATOM 259 CD1 PHE A 22 -4.503 -1.357 4.049 1.00 0.00 C ATOM 260 CD2 PHE A 22 -5.470 0.478 5.225 1.00 0.00 C ATOM 261 CE1 PHE A 22 -3.323 -1.186 4.747 1.00 0.00 C ATOM 262 CE2 PHE A 22 -4.292 0.654 5.927 1.00 0.00 C ATOM 263 CZ PHE A 22 -3.217 -0.179 5.686 1.00 0.00 C ATOM 264 H PHE A 22 -7.103 -3.664 3.754 1.00 0.00 H ATOM 265 HA PHE A 22 -8.168 -1.316 5.113 1.00 0.00 H ATOM 266 HB2 PHE A 22 -6.620 -1.062 2.529 1.00 0.00 H ATOM 267 HB3 PHE A 22 -7.361 0.243 3.450 1.00 0.00 H ATOM 268 HD1 PHE A 22 -4.584 -2.144 3.314 1.00 0.00 H ATOM 269 HD2 PHE A 22 -6.311 1.130 5.414 1.00 0.00 H ATOM 270 HE1 PHE A 22 -2.483 -1.838 4.557 1.00 0.00 H ATOM 271 HE2 PHE A 22 -4.213 1.443 6.660 1.00 0.00 H ATOM 272 HZ PHE A 22 -2.296 -0.043 6.234 1.00 0.00 H ATOM 273 N CYS A 23 -10.225 -1.778 3.827 1.00 0.00 N ATOM 274 CA CYS A 23 -11.458 -1.971 3.073 1.00 0.00 C ATOM 275 C CYS A 23 -11.392 -1.250 1.730 1.00 0.00 C ATOM 276 O CYS A 23 -11.759 -1.809 0.695 1.00 0.00 O ATOM 277 CB CYS A 23 -12.657 -1.466 3.877 1.00 0.00 C ATOM 278 SG CYS A 23 -13.102 -2.518 5.278 1.00 0.00 S ATOM 279 H CYS A 23 -10.278 -1.516 4.770 1.00 0.00 H ATOM 280 HA CYS A 23 -11.575 -3.029 2.894 1.00 0.00 H ATOM 281 HB2 CYS A 23 -12.433 -0.482 4.264 1.00 0.00 H ATOM 282 HB3 CYS A 23 -13.516 -1.401 3.226 1.00 0.00 H ATOM 283 HG CYS A 23 -14.406 -2.399 5.480 1.00 0.00 H ATOM 284 N TYR A 24 -10.923 -0.008 1.754 1.00 0.00 N ATOM 285 CA TYR A 24 -10.813 0.791 0.539 1.00 0.00 C ATOM 286 C TYR A 24 -9.352 0.969 0.135 1.00 0.00 C ATOM 287 O TYR A 24 -8.537 1.462 0.915 1.00 0.00 O ATOM 288 CB TYR A 24 -11.468 2.158 0.741 1.00 0.00 C ATOM 289 CG TYR A 24 -11.410 2.652 2.168 1.00 0.00 C ATOM 290 CD1 TYR A 24 -12.144 2.029 3.170 1.00 0.00 C ATOM 291 CD2 TYR A 24 -10.622 3.742 2.515 1.00 0.00 C ATOM 292 CE1 TYR A 24 -12.095 2.478 4.476 1.00 0.00 C ATOM 293 CE2 TYR A 24 -10.565 4.197 3.819 1.00 0.00 C ATOM 294 CZ TYR A 24 -11.304 3.562 4.795 1.00 0.00 C ATOM 295 OH TYR A 24 -11.251 4.011 6.095 1.00 0.00 O ATOM 296 H TYR A 24 -10.647 0.383 2.609 1.00 0.00 H ATOM 297 HA TYR A 24 -11.331 0.267 -0.251 1.00 0.00 H ATOM 298 HB2 TYR A 24 -10.968 2.885 0.119 1.00 0.00 H ATOM 299 HB3 TYR A 24 -12.507 2.098 0.452 1.00 0.00 H ATOM 300 HD1 TYR A 24 -12.762 1.180 2.917 1.00 0.00 H ATOM 301 HD2 TYR A 24 -10.044 4.238 1.748 1.00 0.00 H ATOM 302 HE1 TYR A 24 -12.672 1.980 5.241 1.00 0.00 H ATOM 303 HE2 TYR A 24 -9.946 5.046 4.069 1.00 0.00 H ATOM 304 HH TYR A 24 -10.334 4.085 6.371 1.00 0.00 H ATOM 305 N ILE A 25 -9.030 0.565 -1.089 1.00 0.00 N ATOM 306 CA ILE A 25 -7.669 0.681 -1.598 1.00 0.00 C ATOM 307 C ILE A 25 -7.084 2.056 -1.293 1.00 0.00 C ATOM 308 O ILE A 25 -5.924 2.174 -0.898 1.00 0.00 O ATOM 309 CB ILE A 25 -7.614 0.437 -3.118 1.00 0.00 C ATOM 310 CG1 ILE A 25 -6.174 0.172 -3.561 1.00 0.00 C ATOM 311 CG2 ILE A 25 -8.194 1.628 -3.867 1.00 0.00 C ATOM 312 CD1 ILE A 25 -5.698 -1.233 -3.263 1.00 0.00 C ATOM 313 H ILE A 25 -9.724 0.180 -1.664 1.00 0.00 H ATOM 314 HA ILE A 25 -7.066 -0.071 -1.111 1.00 0.00 H ATOM 315 HB ILE A 25 -8.218 -0.428 -3.343 1.00 0.00 H ATOM 316 HG12 ILE A 25 -6.097 0.328 -4.626 1.00 0.00 H ATOM 317 HG13 ILE A 25 -5.515 0.861 -3.052 1.00 0.00 H ATOM 318 HG21 ILE A 25 -9.206 1.803 -3.535 1.00 0.00 H ATOM 319 HG22 ILE A 25 -7.594 2.504 -3.669 1.00 0.00 H ATOM 320 HG23 ILE A 25 -8.193 1.422 -4.926 1.00 0.00 H ATOM 321 HD11 ILE A 25 -6.101 -1.913 -3.999 1.00 0.00 H ATOM 322 HD12 ILE A 25 -4.619 -1.263 -3.298 1.00 0.00 H ATOM 323 HD13 ILE A 25 -6.036 -1.526 -2.280 1.00 0.00 H ATOM 324 N SER A 26 -7.895 3.093 -1.479 1.00 0.00 N ATOM 325 CA SER A 26 -7.457 4.460 -1.226 1.00 0.00 C ATOM 326 C SER A 26 -6.704 4.554 0.097 1.00 0.00 C ATOM 327 O SER A 26 -5.645 5.176 0.179 1.00 0.00 O ATOM 328 CB SER A 26 -8.658 5.408 -1.210 1.00 0.00 C ATOM 329 OG SER A 26 -9.308 5.428 -2.469 1.00 0.00 O ATOM 330 H SER A 26 -8.808 2.934 -1.796 1.00 0.00 H ATOM 331 HA SER A 26 -6.792 4.749 -2.026 1.00 0.00 H ATOM 332 HB2 SER A 26 -9.362 5.081 -0.460 1.00 0.00 H ATOM 333 HB3 SER A 26 -8.321 6.408 -0.976 1.00 0.00 H ATOM 334 HG SER A 26 -8.651 5.460 -3.169 1.00 0.00 H ATOM 335 N ALA A 27 -7.259 3.931 1.132 1.00 0.00 N ATOM 336 CA ALA A 27 -6.640 3.941 2.451 1.00 0.00 C ATOM 337 C ALA A 27 -5.261 3.291 2.416 1.00 0.00 C ATOM 338 O ALA A 27 -4.290 3.841 2.938 1.00 0.00 O ATOM 339 CB ALA A 27 -7.533 3.233 3.459 1.00 0.00 C ATOM 340 H ALA A 27 -8.104 3.451 1.004 1.00 0.00 H ATOM 341 HA ALA A 27 -6.533 4.970 2.762 1.00 0.00 H ATOM 342 HB1 ALA A 27 -7.004 2.391 3.880 1.00 0.00 H ATOM 343 HB2 ALA A 27 -7.800 3.921 4.248 1.00 0.00 H ATOM 344 HB3 ALA A 27 -8.428 2.886 2.965 1.00 0.00 H ATOM 345 N LEU A 28 -5.181 2.118 1.798 1.00 0.00 N ATOM 346 CA LEU A 28 -3.919 1.392 1.695 1.00 0.00 C ATOM 347 C LEU A 28 -2.817 2.291 1.145 1.00 0.00 C ATOM 348 O LEU A 28 -1.716 2.347 1.694 1.00 0.00 O ATOM 349 CB LEU A 28 -4.087 0.164 0.798 1.00 0.00 C ATOM 350 CG LEU A 28 -2.827 -0.317 0.077 1.00 0.00 C ATOM 351 CD1 LEU A 28 -1.871 -0.979 1.057 1.00 0.00 C ATOM 352 CD2 LEU A 28 -3.189 -1.276 -1.048 1.00 0.00 C ATOM 353 H LEU A 28 -5.988 1.730 1.401 1.00 0.00 H ATOM 354 HA LEU A 28 -3.642 1.068 2.687 1.00 0.00 H ATOM 355 HB2 LEU A 28 -4.446 -0.647 1.412 1.00 0.00 H ATOM 356 HB3 LEU A 28 -4.828 0.402 0.048 1.00 0.00 H ATOM 357 HG LEU A 28 -2.321 0.534 -0.358 1.00 0.00 H ATOM 358 HD11 LEU A 28 -1.713 -2.007 0.767 1.00 0.00 H ATOM 359 HD12 LEU A 28 -2.293 -0.945 2.050 1.00 0.00 H ATOM 360 HD13 LEU A 28 -0.927 -0.453 1.049 1.00 0.00 H ATOM 361 HD21 LEU A 28 -2.456 -2.067 -1.096 1.00 0.00 H ATOM 362 HD22 LEU A 28 -3.205 -0.741 -1.986 1.00 0.00 H ATOM 363 HD23 LEU A 28 -4.166 -1.699 -0.859 1.00 0.00 H ATOM 364 N ARG A 29 -3.121 2.995 0.060 1.00 0.00 N ATOM 365 CA ARG A 29 -2.156 3.893 -0.563 1.00 0.00 C ATOM 366 C ARG A 29 -1.621 4.903 0.447 1.00 0.00 C ATOM 367 O ARG A 29 -0.420 5.170 0.497 1.00 0.00 O ATOM 368 CB ARG A 29 -2.797 4.626 -1.743 1.00 0.00 C ATOM 369 CG ARG A 29 -3.471 3.700 -2.742 1.00 0.00 C ATOM 370 CD ARG A 29 -2.454 2.846 -3.484 1.00 0.00 C ATOM 371 NE ARG A 29 -1.417 3.656 -4.117 1.00 0.00 N ATOM 372 CZ ARG A 29 -1.580 4.280 -5.278 1.00 0.00 C ATOM 373 NH1 ARG A 29 -2.731 4.188 -5.929 1.00 0.00 N ATOM 374 NH2 ARG A 29 -0.589 4.999 -5.791 1.00 0.00 N ATOM 375 H ARG A 29 -4.015 2.908 -0.332 1.00 0.00 H ATOM 376 HA ARG A 29 -1.333 3.295 -0.927 1.00 0.00 H ATOM 377 HB2 ARG A 29 -3.540 5.312 -1.365 1.00 0.00 H ATOM 378 HB3 ARG A 29 -2.033 5.185 -2.262 1.00 0.00 H ATOM 379 HG2 ARG A 29 -4.153 3.050 -2.214 1.00 0.00 H ATOM 380 HG3 ARG A 29 -4.019 4.295 -3.457 1.00 0.00 H ATOM 381 HD2 ARG A 29 -1.991 2.170 -2.781 1.00 0.00 H ATOM 382 HD3 ARG A 29 -2.969 2.277 -4.244 1.00 0.00 H ATOM 383 HE ARG A 29 -0.558 3.737 -3.654 1.00 0.00 H ATOM 384 HH11 ARG A 29 -3.480 3.648 -5.545 1.00 0.00 H ATOM 385 HH12 ARG A 29 -2.851 4.661 -6.803 1.00 0.00 H ATOM 386 HH21 ARG A 29 0.281 5.070 -5.303 1.00 0.00 H ATOM 387 HH22 ARG A 29 -0.712 5.468 -6.665 1.00 0.00 H ATOM 388 N ILE A 30 -2.521 5.461 1.250 1.00 0.00 N ATOM 389 CA ILE A 30 -2.140 6.441 2.260 1.00 0.00 C ATOM 390 C ILE A 30 -1.208 5.827 3.298 1.00 0.00 C ATOM 391 O ILE A 30 -0.263 6.469 3.758 1.00 0.00 O ATOM 392 CB ILE A 30 -3.374 7.023 2.974 1.00 0.00 C ATOM 393 CG1 ILE A 30 -4.309 7.689 1.962 1.00 0.00 C ATOM 394 CG2 ILE A 30 -2.947 8.018 4.043 1.00 0.00 C ATOM 395 CD1 ILE A 30 -5.686 7.983 2.514 1.00 0.00 C ATOM 396 H ILE A 30 -3.463 5.208 1.162 1.00 0.00 H ATOM 397 HA ILE A 30 -1.623 7.249 1.761 1.00 0.00 H ATOM 398 HB ILE A 30 -3.897 6.213 3.458 1.00 0.00 H ATOM 399 HG12 ILE A 30 -3.875 8.623 1.641 1.00 0.00 H ATOM 400 HG13 ILE A 30 -4.425 7.038 1.108 1.00 0.00 H ATOM 401 HG21 ILE A 30 -2.762 7.493 4.969 1.00 0.00 H ATOM 402 HG22 ILE A 30 -2.044 8.519 3.728 1.00 0.00 H ATOM 403 HG23 ILE A 30 -3.731 8.745 4.192 1.00 0.00 H ATOM 404 HD11 ILE A 30 -5.959 9.002 2.277 1.00 0.00 H ATOM 405 HD12 ILE A 30 -6.403 7.307 2.073 1.00 0.00 H ATOM 406 HD13 ILE A 30 -5.680 7.854 3.586 1.00 0.00 H ATOM 407 N HIS A 31 -1.480 4.577 3.663 1.00 0.00 N ATOM 408 CA HIS A 31 -0.664 3.874 4.647 1.00 0.00 C ATOM 409 C HIS A 31 0.701 3.518 4.065 1.00 0.00 C ATOM 410 O HIS A 31 1.718 3.595 4.754 1.00 0.00 O ATOM 411 CB HIS A 31 -1.377 2.606 5.119 1.00 0.00 C ATOM 412 CG HIS A 31 -0.444 1.541 5.606 1.00 0.00 C ATOM 413 ND1 HIS A 31 0.068 1.515 6.886 1.00 0.00 N ATOM 414 CD2 HIS A 31 0.068 0.457 4.976 1.00 0.00 C ATOM 415 CE1 HIS A 31 0.855 0.464 7.022 1.00 0.00 C ATOM 416 NE2 HIS A 31 0.872 -0.195 5.878 1.00 0.00 N ATOM 417 H HIS A 31 -2.246 4.118 3.262 1.00 0.00 H ATOM 418 HA HIS A 31 -0.521 4.532 5.491 1.00 0.00 H ATOM 419 HB2 HIS A 31 -2.044 2.858 5.930 1.00 0.00 H ATOM 420 HB3 HIS A 31 -1.951 2.197 4.300 1.00 0.00 H ATOM 421 HD1 HIS A 31 -0.118 2.171 7.589 1.00 0.00 H ATOM 422 HD2 HIS A 31 -0.120 0.161 3.954 1.00 0.00 H ATOM 423 HE1 HIS A 31 1.394 0.188 7.917 1.00 0.00 H ATOM 424 N GLN A 32 0.714 3.126 2.795 1.00 0.00 N ATOM 425 CA GLN A 32 1.954 2.757 2.123 1.00 0.00 C ATOM 426 C GLN A 32 3.018 3.833 2.313 1.00 0.00 C ATOM 427 O GLN A 32 4.215 3.546 2.297 1.00 0.00 O ATOM 428 CB GLN A 32 1.702 2.530 0.632 1.00 0.00 C ATOM 429 CG GLN A 32 1.093 1.173 0.317 1.00 0.00 C ATOM 430 CD GLN A 32 1.310 0.755 -1.124 1.00 0.00 C ATOM 431 OE1 GLN A 32 1.976 -0.243 -1.399 1.00 0.00 O ATOM 432 NE2 GLN A 32 0.748 1.520 -2.053 1.00 0.00 N ATOM 433 H GLN A 32 -0.129 3.085 2.299 1.00 0.00 H ATOM 434 HA GLN A 32 2.308 1.837 2.563 1.00 0.00 H ATOM 435 HB2 GLN A 32 1.030 3.294 0.271 1.00 0.00 H ATOM 436 HB3 GLN A 32 2.641 2.609 0.104 1.00 0.00 H ATOM 437 HG2 GLN A 32 1.543 0.432 0.962 1.00 0.00 H ATOM 438 HG3 GLN A 32 0.031 1.217 0.508 1.00 0.00 H ATOM 439 HE21 GLN A 32 0.233 2.301 -1.760 1.00 0.00 H ATOM 440 HE22 GLN A 32 0.873 1.274 -2.993 1.00 0.00 H ATOM 441 N ARG A 33 2.573 5.073 2.492 1.00 0.00 N ATOM 442 CA ARG A 33 3.487 6.192 2.683 1.00 0.00 C ATOM 443 C ARG A 33 4.478 5.899 3.806 1.00 0.00 C ATOM 444 O ARG A 33 5.607 6.391 3.797 1.00 0.00 O ATOM 445 CB ARG A 33 2.705 7.468 2.999 1.00 0.00 C ATOM 446 CG ARG A 33 1.673 7.827 1.943 1.00 0.00 C ATOM 447 CD ARG A 33 0.794 8.984 2.393 1.00 0.00 C ATOM 448 NE ARG A 33 -0.273 9.264 1.436 1.00 0.00 N ATOM 449 CZ ARG A 33 -1.033 10.353 1.481 1.00 0.00 C ATOM 450 NH1 ARG A 33 -0.843 11.259 2.431 1.00 0.00 N ATOM 451 NH2 ARG A 33 -1.984 10.538 0.575 1.00 0.00 N ATOM 452 H ARG A 33 1.607 5.239 2.495 1.00 0.00 H ATOM 453 HA ARG A 33 4.035 6.334 1.764 1.00 0.00 H ATOM 454 HB2 ARG A 33 2.194 7.340 3.941 1.00 0.00 H ATOM 455 HB3 ARG A 33 3.401 8.290 3.085 1.00 0.00 H ATOM 456 HG2 ARG A 33 2.184 8.111 1.034 1.00 0.00 H ATOM 457 HG3 ARG A 33 1.051 6.965 1.754 1.00 0.00 H ATOM 458 HD2 ARG A 33 0.353 8.733 3.346 1.00 0.00 H ATOM 459 HD3 ARG A 33 1.409 9.864 2.501 1.00 0.00 H ATOM 460 HE ARG A 33 -0.430 8.608 0.726 1.00 0.00 H ATOM 461 HH11 ARG A 33 -0.126 11.123 3.114 1.00 0.00 H ATOM 462 HH12 ARG A 33 -1.416 12.078 2.462 1.00 0.00 H ATOM 463 HH21 ARG A 33 -2.130 9.857 -0.142 1.00 0.00 H ATOM 464 HH22 ARG A 33 -2.555 11.357 0.610 1.00 0.00 H ATOM 465 N VAL A 34 4.048 5.095 4.773 1.00 0.00 N ATOM 466 CA VAL A 34 4.897 4.735 5.903 1.00 0.00 C ATOM 467 C VAL A 34 6.048 3.838 5.462 1.00 0.00 C ATOM 468 O VAL A 34 7.095 3.791 6.108 1.00 0.00 O ATOM 469 CB VAL A 34 4.093 4.017 7.003 1.00 0.00 C ATOM 470 CG1 VAL A 34 2.861 4.826 7.379 1.00 0.00 C ATOM 471 CG2 VAL A 34 3.704 2.618 6.550 1.00 0.00 C ATOM 472 H VAL A 34 3.138 4.734 4.725 1.00 0.00 H ATOM 473 HA VAL A 34 5.302 5.646 6.319 1.00 0.00 H ATOM 474 HB VAL A 34 4.719 3.928 7.879 1.00 0.00 H ATOM 475 HG11 VAL A 34 2.486 4.488 8.334 1.00 0.00 H ATOM 476 HG12 VAL A 34 3.123 5.872 7.444 1.00 0.00 H ATOM 477 HG13 VAL A 34 2.099 4.692 6.626 1.00 0.00 H ATOM 478 HG21 VAL A 34 4.145 1.889 7.213 1.00 0.00 H ATOM 479 HG22 VAL A 34 2.629 2.520 6.571 1.00 0.00 H ATOM 480 HG23 VAL A 34 4.061 2.452 5.544 1.00 0.00 H ATOM 481 N HIS A 35 5.847 3.127 4.357 1.00 0.00 N ATOM 482 CA HIS A 35 6.869 2.231 3.828 1.00 0.00 C ATOM 483 C HIS A 35 7.848 2.990 2.936 1.00 0.00 C ATOM 484 O HIS A 35 9.022 2.633 2.843 1.00 0.00 O ATOM 485 CB HIS A 35 6.221 1.092 3.041 1.00 0.00 C ATOM 486 CG HIS A 35 5.494 0.107 3.903 1.00 0.00 C ATOM 487 ND1 HIS A 35 6.133 -0.887 4.613 1.00 0.00 N ATOM 488 CD2 HIS A 35 4.174 -0.033 4.168 1.00 0.00 C ATOM 489 CE1 HIS A 35 5.238 -1.597 5.277 1.00 0.00 C ATOM 490 NE2 HIS A 35 4.041 -1.098 5.024 1.00 0.00 N ATOM 491 H HIS A 35 4.992 3.208 3.886 1.00 0.00 H ATOM 492 HA HIS A 35 7.412 1.817 4.664 1.00 0.00 H ATOM 493 HB2 HIS A 35 5.512 1.506 2.340 1.00 0.00 H ATOM 494 HB3 HIS A 35 6.987 0.557 2.497 1.00 0.00 H ATOM 495 HD1 HIS A 35 7.099 -1.050 4.628 1.00 0.00 H ATOM 496 HD2 HIS A 35 3.373 0.580 3.778 1.00 0.00 H ATOM 497 HE1 HIS A 35 5.447 -2.440 5.917 1.00 0.00 H ATOM 498 N MET A 36 7.355 4.037 2.282 1.00 0.00 N ATOM 499 CA MET A 36 8.187 4.845 1.398 1.00 0.00 C ATOM 500 C MET A 36 9.499 5.220 2.078 1.00 0.00 C ATOM 501 O MET A 36 9.505 5.882 3.116 1.00 0.00 O ATOM 502 CB MET A 36 7.438 6.110 0.975 1.00 0.00 C ATOM 503 CG MET A 36 6.123 5.830 0.266 1.00 0.00 C ATOM 504 SD MET A 36 6.332 5.553 -1.503 1.00 0.00 S ATOM 505 CE MET A 36 5.881 3.825 -1.631 1.00 0.00 C ATOM 506 H MET A 36 6.411 4.272 2.397 1.00 0.00 H ATOM 507 HA MET A 36 8.406 4.257 0.520 1.00 0.00 H ATOM 508 HB2 MET A 36 7.230 6.702 1.854 1.00 0.00 H ATOM 509 HB3 MET A 36 8.067 6.681 0.307 1.00 0.00 H ATOM 510 HG2 MET A 36 5.674 4.950 0.703 1.00 0.00 H ATOM 511 HG3 MET A 36 5.466 6.675 0.410 1.00 0.00 H ATOM 512 HE1 MET A 36 4.968 3.650 -1.080 1.00 0.00 H ATOM 513 HE2 MET A 36 5.730 3.568 -2.669 1.00 0.00 H ATOM 514 HE3 MET A 36 6.672 3.215 -1.221 1.00 0.00 H ATOM 515 N GLY A 37 10.611 4.792 1.488 1.00 0.00 N ATOM 516 CA GLY A 37 11.914 5.093 2.052 1.00 0.00 C ATOM 517 C GLY A 37 13.051 4.669 1.143 1.00 0.00 C ATOM 518 O GLY A 37 14.036 5.391 0.995 1.00 0.00 O ATOM 519 H GLY A 37 10.546 4.268 0.662 1.00 0.00 H ATOM 520 HA2 GLY A 37 11.982 6.156 2.225 1.00 0.00 H ATOM 521 HA3 GLY A 37 12.012 4.577 2.996 1.00 0.00 H ATOM 522 N GLU A 38 12.915 3.495 0.535 1.00 0.00 N ATOM 523 CA GLU A 38 13.941 2.976 -0.361 1.00 0.00 C ATOM 524 C GLU A 38 13.816 3.599 -1.749 1.00 0.00 C ATOM 525 O GLU A 38 13.922 2.909 -2.764 1.00 0.00 O ATOM 526 CB GLU A 38 13.838 1.453 -0.463 1.00 0.00 C ATOM 527 CG GLU A 38 14.641 0.717 0.597 1.00 0.00 C ATOM 528 CD GLU A 38 14.491 -0.789 0.501 1.00 0.00 C ATOM 529 OE1 GLU A 38 13.536 -1.329 1.096 1.00 0.00 O ATOM 530 OE2 GLU A 38 15.330 -1.427 -0.169 1.00 0.00 O ATOM 531 H GLU A 38 12.106 2.965 0.694 1.00 0.00 H ATOM 532 HA GLU A 38 14.904 3.236 0.051 1.00 0.00 H ATOM 533 HB2 GLU A 38 12.802 1.166 -0.363 1.00 0.00 H ATOM 534 HB3 GLU A 38 14.196 1.144 -1.434 1.00 0.00 H ATOM 535 HG2 GLU A 38 15.685 0.967 0.478 1.00 0.00 H ATOM 536 HG3 GLU A 38 14.305 1.037 1.572 1.00 0.00 H ATOM 537 N LYS A 39 13.590 4.907 -1.786 1.00 0.00 N ATOM 538 CA LYS A 39 13.451 5.625 -3.047 1.00 0.00 C ATOM 539 C LYS A 39 14.031 7.032 -2.940 1.00 0.00 C ATOM 540 O LYS A 39 13.810 7.730 -1.949 1.00 0.00 O ATOM 541 CB LYS A 39 11.978 5.699 -3.456 1.00 0.00 C ATOM 542 CG LYS A 39 11.349 4.341 -3.713 1.00 0.00 C ATOM 543 CD LYS A 39 9.852 4.361 -3.453 1.00 0.00 C ATOM 544 CE LYS A 39 9.108 5.129 -4.535 1.00 0.00 C ATOM 545 NZ LYS A 39 8.701 4.246 -5.662 1.00 0.00 N ATOM 546 H LYS A 39 13.515 5.403 -0.943 1.00 0.00 H ATOM 547 HA LYS A 39 13.998 5.080 -3.801 1.00 0.00 H ATOM 548 HB2 LYS A 39 11.422 6.187 -2.669 1.00 0.00 H ATOM 549 HB3 LYS A 39 11.897 6.287 -4.359 1.00 0.00 H ATOM 550 HG2 LYS A 39 11.520 4.064 -4.743 1.00 0.00 H ATOM 551 HG3 LYS A 39 11.809 3.612 -3.061 1.00 0.00 H ATOM 552 HD2 LYS A 39 9.485 3.346 -3.431 1.00 0.00 H ATOM 553 HD3 LYS A 39 9.668 4.833 -2.498 1.00 0.00 H ATOM 554 HE2 LYS A 39 8.226 5.574 -4.100 1.00 0.00 H ATOM 555 HE3 LYS A 39 9.754 5.908 -4.914 1.00 0.00 H ATOM 556 HZ1 LYS A 39 9.225 4.500 -6.523 1.00 0.00 H ATOM 557 HZ2 LYS A 39 7.682 4.349 -5.846 1.00 0.00 H ATOM 558 HZ3 LYS A 39 8.900 3.252 -5.427 1.00 0.00 H ATOM 559 N CYS A 40 14.771 7.442 -3.964 1.00 0.00 N ATOM 560 CA CYS A 40 15.382 8.766 -3.984 1.00 0.00 C ATOM 561 C CYS A 40 14.973 9.535 -5.236 1.00 0.00 C ATOM 562 O CYS A 40 14.986 10.765 -5.253 1.00 0.00 O ATOM 563 CB CYS A 40 16.905 8.649 -3.918 1.00 0.00 C ATOM 564 SG CYS A 40 17.580 7.261 -4.861 1.00 0.00 S ATOM 565 H CYS A 40 14.911 6.840 -4.724 1.00 0.00 H ATOM 566 HA CYS A 40 15.033 9.304 -3.116 1.00 0.00 H ATOM 567 HB2 CYS A 40 17.346 9.555 -4.308 1.00 0.00 H ATOM 568 HB3 CYS A 40 17.205 8.525 -2.888 1.00 0.00 H ATOM 569 HG CYS A 40 16.809 7.073 -5.920 1.00 0.00 H ATOM 570 N SER A 41 14.610 8.800 -6.283 1.00 0.00 N ATOM 571 CA SER A 41 14.202 9.412 -7.542 1.00 0.00 C ATOM 572 C SER A 41 12.922 8.770 -8.069 1.00 0.00 C ATOM 573 O SER A 41 12.670 8.760 -9.272 1.00 0.00 O ATOM 574 CB SER A 41 15.317 9.282 -8.582 1.00 0.00 C ATOM 575 OG SER A 41 16.401 10.142 -8.277 1.00 0.00 O ATOM 576 H SER A 41 14.620 7.823 -6.207 1.00 0.00 H ATOM 577 HA SER A 41 14.016 10.460 -7.356 1.00 0.00 H ATOM 578 HB2 SER A 41 15.674 8.264 -8.597 1.00 0.00 H ATOM 579 HB3 SER A 41 14.929 9.542 -9.556 1.00 0.00 H ATOM 580 HG SER A 41 16.749 9.924 -7.410 1.00 0.00 H ATOM 581 N GLY A 42 12.117 8.235 -7.156 1.00 0.00 N ATOM 582 CA GLY A 42 10.873 7.598 -7.546 1.00 0.00 C ATOM 583 C GLY A 42 10.993 6.846 -8.857 1.00 0.00 C ATOM 584 O GLY A 42 10.574 7.323 -9.912 1.00 0.00 O ATOM 585 H GLY A 42 12.370 8.273 -6.209 1.00 0.00 H ATOM 586 HA2 GLY A 42 10.577 6.906 -6.772 1.00 0.00 H ATOM 587 HA3 GLY A 42 10.110 8.356 -7.648 1.00 0.00 H ATOM 588 N PRO A 43 11.580 5.641 -8.801 1.00 0.00 N ATOM 589 CA PRO A 43 11.769 4.797 -9.985 1.00 0.00 C ATOM 590 C PRO A 43 10.453 4.240 -10.515 1.00 0.00 C ATOM 591 O PRO A 43 10.168 4.325 -11.710 1.00 0.00 O ATOM 592 CB PRO A 43 12.662 3.664 -9.473 1.00 0.00 C ATOM 593 CG PRO A 43 12.390 3.599 -8.010 1.00 0.00 C ATOM 594 CD PRO A 43 12.104 5.010 -7.578 1.00 0.00 C ATOM 595 HA PRO A 43 12.278 5.330 -10.775 1.00 0.00 H ATOM 596 HB2 PRO A 43 12.394 2.741 -9.967 1.00 0.00 H ATOM 597 HB3 PRO A 43 13.697 3.899 -9.672 1.00 0.00 H ATOM 598 HG2 PRO A 43 11.534 2.969 -7.823 1.00 0.00 H ATOM 599 HG3 PRO A 43 13.258 3.217 -7.492 1.00 0.00 H ATOM 600 HD2 PRO A 43 11.365 5.022 -6.791 1.00 0.00 H ATOM 601 HD3 PRO A 43 13.012 5.497 -7.253 1.00 0.00 H ATOM 602 N SER A 44 9.652 3.671 -9.620 1.00 0.00 N ATOM 603 CA SER A 44 8.367 3.096 -9.999 1.00 0.00 C ATOM 604 C SER A 44 7.221 3.821 -9.300 1.00 0.00 C ATOM 605 O SER A 44 7.425 4.513 -8.303 1.00 0.00 O ATOM 606 CB SER A 44 8.329 1.606 -9.654 1.00 0.00 C ATOM 607 OG SER A 44 9.092 0.849 -10.578 1.00 0.00 O ATOM 608 H SER A 44 9.935 3.634 -8.682 1.00 0.00 H ATOM 609 HA SER A 44 8.254 3.213 -11.067 1.00 0.00 H ATOM 610 HB2 SER A 44 8.733 1.458 -8.665 1.00 0.00 H ATOM 611 HB3 SER A 44 7.305 1.260 -9.681 1.00 0.00 H ATOM 612 HG SER A 44 9.356 0.021 -10.172 1.00 0.00 H ATOM 613 N SER A 45 6.013 3.657 -9.832 1.00 0.00 N ATOM 614 CA SER A 45 4.834 4.298 -9.263 1.00 0.00 C ATOM 615 C SER A 45 4.455 3.656 -7.932 1.00 0.00 C ATOM 616 O SER A 45 4.787 2.500 -7.671 1.00 0.00 O ATOM 617 CB SER A 45 3.658 4.209 -10.238 1.00 0.00 C ATOM 618 OG SER A 45 2.455 4.638 -9.626 1.00 0.00 O ATOM 619 H SER A 45 5.915 3.093 -10.627 1.00 0.00 H ATOM 620 HA SER A 45 5.071 5.338 -9.093 1.00 0.00 H ATOM 621 HB2 SER A 45 3.856 4.836 -11.094 1.00 0.00 H ATOM 622 HB3 SER A 45 3.539 3.185 -10.561 1.00 0.00 H ATOM 623 HG SER A 45 1.795 3.944 -9.695 1.00 0.00 H ATOM 624 N GLY A 46 3.758 4.415 -7.092 1.00 0.00 N ATOM 625 CA GLY A 46 3.345 3.904 -5.798 1.00 0.00 C ATOM 626 C GLY A 46 3.475 4.939 -4.698 1.00 0.00 C ATOM 627 O GLY A 46 4.398 4.842 -3.890 1.00 0.00 O ATOM 628 H GLY A 46 3.522 5.330 -7.353 1.00 0.00 H ATOM 629 HA2 GLY A 46 2.315 3.587 -5.860 1.00 0.00 H ATOM 630 HA3 GLY A 46 3.960 3.052 -5.548 1.00 0.00 H