Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
400917 | 1v86 RC | 10112 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.379 -11.777 -42.166 1.00 0.00 A ATOM 2 CA GLY A 1 14.816 -12.510 -43.386 1.00 0.00 A ATOM 3 HT1 GLY A 1 16.687 -12.950 -44.188 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.483 -11.784 -44.128 1.00 0.00 A ATOM 5 HA1 GLY A 1 13.942 -13.091 -43.094 1.00 0.00 A ATOM 6 N GLY A 1 15.814 -13.387 -43.972 1.00 0.00 A ATOM 7 O GLY A 1 16.097 -10.789 -42.307 1.00 0.00 A ATOM 8 C SER A 2 14.952 -10.273 -39.618 1.00 0.00 A ATOM 9 CA SER A 2 15.493 -11.698 -39.751 1.00 0.00 A ATOM 10 CB SER A 2 17.021 -11.696 -39.676 1.00 0.00 A ATOM 11 HN SER A 2 14.446 -13.095 -40.888 1.00 0.00 A ATOM 12 HA SER A 2 15.091 -12.334 -38.962 1.00 0.00 A ATOM 13 HB2 SER A 2 17.380 -12.719 -39.566 1.00 0.00 A ATOM 14 HB1 SER A 2 17.429 -11.313 -40.611 1.00 0.00 A ATOM 15 HG SER A 2 18.167 -10.239 -38.922 1.00 0.00 A ATOM 16 N SER A 2 15.031 -12.291 -40.995 1.00 0.00 A ATOM 17 O SER A 2 14.915 -9.526 -40.595 1.00 0.00 A ATOM 18 OG SER A 2 17.500 -10.906 -38.591 1.00 0.00 A ATOM 19 C SER A 3 13.952 -8.376 -36.619 1.00 0.00 A ATOM 20 CA SER A 3 14.011 -8.616 -38.129 1.00 0.00 A ATOM 21 CB SER A 3 12.622 -8.446 -38.748 1.00 0.00 A ATOM 22 HN SER A 3 14.581 -10.551 -37.613 1.00 0.00 A ATOM 23 HA SER A 3 14.705 -7.920 -38.600 1.00 0.00 A ATOM 24 HB2 SER A 3 12.331 -7.396 -38.704 1.00 0.00 A ATOM 25 HB1 SER A 3 12.658 -8.723 -39.802 1.00 0.00 A ATOM 26 HG SER A 3 11.876 -10.207 -38.157 1.00 0.00 A ATOM 27 N SER A 3 14.547 -9.938 -38.402 1.00 0.00 A ATOM 28 O SER A 3 13.807 -9.319 -35.843 1.00 0.00 A ATOM 29 OG SER A 3 11.641 -9.238 -38.083 1.00 0.00 A ATOM 30 C GLY A 4 14.618 -5.337 -34.635 1.00 0.00 A ATOM 31 CA GLY A 4 14.030 -6.734 -34.845 1.00 0.00 A ATOM 32 HN GLY A 4 14.186 -6.348 -36.886 1.00 0.00 A ATOM 33 HA2 GLY A 4 13.001 -6.757 -34.487 1.00 0.00 A ATOM 34 HA1 GLY A 4 14.590 -7.460 -34.256 1.00 0.00 A ATOM 35 N GLY A 4 14.068 -7.109 -36.248 1.00 0.00 A ATOM 36 O GLY A 4 15.391 -4.854 -35.461 1.00 0.00 A ATOM 37 C SER A 5 14.419 -3.084 -31.726 1.00 0.00 A ATOM 38 CA SER A 5 14.706 -3.395 -33.197 1.00 0.00 A ATOM 39 CB SER A 5 14.061 -2.340 -34.098 1.00 0.00 A ATOM 40 HN SER A 5 13.598 -5.126 -32.859 1.00 0.00 A ATOM 41 HA SER A 5 15.780 -3.420 -33.380 1.00 0.00 A ATOM 42 HB2 SER A 5 13.497 -2.834 -34.889 1.00 0.00 A ATOM 43 HB1 SER A 5 13.348 -1.754 -33.517 1.00 0.00 A ATOM 44 HG SER A 5 15.905 -1.568 -34.206 1.00 0.00 A ATOM 45 N SER A 5 14.228 -4.727 -33.526 1.00 0.00 A ATOM 46 O SER A 5 13.594 -3.745 -31.098 1.00 0.00 A ATOM 47 OG SER A 5 15.029 -1.470 -34.678 1.00 0.00 A ATOM 48 C SER A 6 15.762 -0.406 -29.558 1.00 0.00 A ATOM 49 CA SER A 6 14.947 -1.671 -29.835 1.00 0.00 A ATOM 50 CB SER A 6 15.362 -2.791 -28.878 1.00 0.00 A ATOM 51 HN SER A 6 15.786 -1.545 -31.738 1.00 0.00 A ATOM 52 HA SER A 6 13.882 -1.473 -29.721 1.00 0.00 A ATOM 53 HB2 SER A 6 15.668 -3.665 -29.453 1.00 0.00 A ATOM 54 HB1 SER A 6 16.229 -2.471 -28.301 1.00 0.00 A ATOM 55 HG SER A 6 13.909 -4.025 -28.271 1.00 0.00 A ATOM 56 N SER A 6 15.117 -2.078 -31.220 1.00 0.00 A ATOM 57 O SER A 6 16.754 -0.142 -30.234 1.00 0.00 A ATOM 58 OG SER A 6 14.308 -3.152 -27.990 1.00 0.00 A ATOM 59 C GLY A 7 15.719 1.920 -26.720 1.00 0.00 A ATOM 60 CA GLY A 7 15.986 1.573 -28.186 1.00 0.00 A ATOM 61 HN GLY A 7 14.503 0.120 -28.016 1.00 0.00 A ATOM 62 HA2 GLY A 7 17.059 1.468 -28.349 1.00 0.00 A ATOM 63 HA1 GLY A 7 15.645 2.388 -28.824 1.00 0.00 A ATOM 64 N GLY A 7 15.312 0.342 -28.561 1.00 0.00 A ATOM 65 O GLY A 7 14.679 1.557 -26.172 1.00 0.00 A ATOM 66 C ASP A 8 17.682 3.996 -24.391 1.00 0.00 A ATOM 67 CA ASP A 8 16.556 3.018 -24.734 1.00 0.00 A ATOM 68 CB ASP A 8 16.677 1.811 -23.802 1.00 0.00 A ATOM 69 CG ASP A 8 17.736 0.784 -24.208 1.00 0.00 A ATOM 70 HN ASP A 8 17.518 2.909 -26.579 1.00 0.00 A ATOM 71 HA ASP A 8 15.569 3.472 -24.651 1.00 0.00 A ATOM 72 HB2 ASP A 8 16.906 2.168 -22.798 1.00 0.00 A ATOM 73 HB1 ASP A 8 15.709 1.312 -23.750 1.00 0.00 A ATOM 74 N ASP A 8 16.675 2.618 -26.126 1.00 0.00 A ATOM 75 O ASP A 8 18.806 3.581 -24.113 1.00 0.00 A ATOM 76 OD1 ASP A 8 17.403 -0.066 -25.063 1.00 0.00 A ATOM 77 OD2 ASP A 8 18.853 0.871 -23.656 1.00 0.00 A ATOM 78 C ALA A 9 17.577 7.644 -23.913 1.00 0.00 A ATOM 79 CA ALA A 9 18.309 6.315 -24.117 1.00 0.00 A ATOM 80 CB ALA A 9 19.349 6.389 -25.236 1.00 0.00 A ATOM 81 HN ALA A 9 16.424 5.605 -24.649 1.00 0.00 A ATOM 82 HA ALA A 9 18.810 6.041 -23.189 1.00 0.00 A ATOM 83 HB1 ALA A 9 19.162 5.594 -25.959 1.00 0.00 A ATOM 84 HB2 ALA A 9 19.280 7.356 -25.734 1.00 0.00 A ATOM 85 HB3 ALA A 9 20.346 6.268 -24.814 1.00 0.00 A ATOM 86 N ALA A 9 17.341 5.275 -24.422 1.00 0.00 A ATOM 87 O ALA A 9 16.628 7.950 -24.634 1.00 0.00 A ATOM 88 C GLY A 10 18.410 10.557 -21.815 1.00 0.00 A ATOM 89 CA GLY A 10 17.447 9.684 -22.621 1.00 0.00 A ATOM 90 HN GLY A 10 18.817 8.139 -22.347 1.00 0.00 A ATOM 91 HA2 GLY A 10 17.176 10.193 -23.546 1.00 0.00 A ATOM 92 HA1 GLY A 10 16.526 9.536 -22.058 1.00 0.00 A ATOM 93 N GLY A 10 18.045 8.396 -22.929 1.00 0.00 A ATOM 94 O GLY A 10 19.466 10.947 -22.313 1.00 0.00 A ATOM 95 C GLY A 11 18.000 12.201 -18.536 1.00 0.00 A ATOM 96 CA GLY A 11 18.828 11.660 -19.703 1.00 0.00 A ATOM 97 HN GLY A 11 17.153 10.519 -20.186 1.00 0.00 A ATOM 98 HA2 GLY A 11 19.661 11.071 -19.320 1.00 0.00 A ATOM 99 HA1 GLY A 11 19.255 12.489 -20.266 1.00 0.00 A ATOM 100 N GLY A 11 18.013 10.839 -20.583 1.00 0.00 A ATOM 101 O GLY A 11 16.771 12.146 -18.563 1.00 0.00 A ATOM 102 C GLY A 12 17.448 12.155 -15.501 1.00 0.00 A ATOM 103 CA GLY A 12 18.051 13.264 -16.364 1.00 0.00 A ATOM 104 HN GLY A 12 19.705 12.755 -17.524 1.00 0.00 A ATOM 105 HA2 GLY A 12 18.771 13.836 -15.777 1.00 0.00 A ATOM 106 HA1 GLY A 12 17.269 13.958 -16.671 1.00 0.00 A ATOM 107 N GLY A 12 18.706 12.713 -17.538 1.00 0.00 A ATOM 108 O GLY A 12 18.117 11.170 -15.192 1.00 0.00 A ATOM 109 C VAL A 13 16.176 11.277 -12.952 1.00 0.00 A ATOM 110 CA VAL A 13 15.488 11.379 -14.315 1.00 0.00 A ATOM 111 CB VAL A 13 15.407 10.037 -15.046 1.00 0.00 A ATOM 112 CG1 VAL A 13 14.850 8.946 -14.129 1.00 0.00 A ATOM 113 CG2 VAL A 13 14.574 10.158 -16.323 1.00 0.00 A ATOM 114 HN VAL A 13 15.652 13.155 -15.391 1.00 0.00 A ATOM 115 HA VAL A 13 14.471 11.745 -14.168 1.00 0.00 A ATOM 116 HB VAL A 13 16.419 9.751 -15.332 1.00 0.00 A ATOM 117 HG11 VAL A 13 15.561 8.749 -13.327 1.00 0.00 A ATOM 118 HG12 VAL A 13 13.904 9.278 -13.702 1.00 0.00 A ATOM 119 HG13 VAL A 13 14.690 8.035 -14.705 1.00 0.00 A ATOM 120 HG21 VAL A 13 13.893 9.310 -16.394 1.00 0.00 A ATOM 121 HG22 VAL A 13 14.000 11.084 -16.296 1.00 0.00 A ATOM 122 HG23 VAL A 13 15.236 10.166 -17.189 1.00 0.00 A ATOM 123 N VAL A 13 16.189 12.351 -15.136 1.00 0.00 A ATOM 124 O VAL A 13 17.250 10.688 -12.838 1.00 0.00 A ATOM 125 C GLY A 14 15.694 10.546 -9.882 1.00 0.00 A ATOM 126 CA GLY A 14 16.066 11.843 -10.603 1.00 0.00 A ATOM 127 HN GLY A 14 14.657 12.338 -12.055 1.00 0.00 A ATOM 128 HA2 GLY A 14 17.151 11.946 -10.638 1.00 0.00 A ATOM 129 HA1 GLY A 14 15.683 12.696 -10.045 1.00 0.00 A ATOM 130 N GLY A 14 15.530 11.861 -11.953 1.00 0.00 A ATOM 131 O GLY A 14 16.407 9.548 -9.985 1.00 0.00 A ATOM 132 C LYS A 15 12.623 9.218 -8.742 1.00 0.00 A ATOM 133 CA LYS A 15 14.104 9.443 -8.432 1.00 0.00 A ATOM 134 CB LYS A 15 14.402 9.599 -6.939 1.00 0.00 A ATOM 135 CD LYS A 15 16.378 8.357 -5.985 1.00 0.00 A ATOM 136 CE LYS A 15 17.014 8.673 -4.630 1.00 0.00 A ATOM 137 CG LYS A 15 15.910 9.636 -6.682 1.00 0.00 A ATOM 138 HN LYS A 15 14.005 11.417 -9.091 1.00 0.00 A ATOM 139 HA LYS A 15 14.666 8.578 -8.784 1.00 0.00 A ATOM 140 HB2 LYS A 15 13.944 10.515 -6.566 1.00 0.00 A ATOM 141 HB1 LYS A 15 13.955 8.773 -6.387 1.00 0.00 A ATOM 142 HD2 LYS A 15 15.532 7.684 -5.845 1.00 0.00 A ATOM 143 HD1 LYS A 15 17.099 7.837 -6.616 1.00 0.00 A ATOM 144 HE2 LYS A 15 18.077 8.878 -4.759 1.00 0.00 A ATOM 145 HE1 LYS A 15 16.565 9.573 -4.211 1.00 0.00 A ATOM 146 HG2 LYS A 15 16.441 9.754 -7.627 1.00 0.00 A ATOM 147 HG1 LYS A 15 16.157 10.501 -6.067 1.00 0.00 A ATOM 148 HZ1 LYS A 15 15.894 7.199 -3.763 1.00 0.00 A ATOM 149 HZ2 LYS A 15 17.471 6.807 -3.931 1.00 0.00 A ATOM 150 HZ3 LYS A 15 17.008 7.848 -2.760 1.00 0.00 A ATOM 151 N LYS A 15 14.579 10.601 -9.169 1.00 0.00 A ATOM 152 NZ LYS A 15 16.832 7.540 -3.695 1.00 0.00 A ATOM 153 O LYS A 15 11.784 10.064 -8.432 1.00 0.00 A ATOM 154 C GLU A 16 10.234 7.188 -8.486 1.00 0.00 A ATOM 155 CA GLU A 16 10.980 7.728 -9.707 1.00 0.00 A ATOM 156 CB GLU A 16 10.953 6.719 -10.857 1.00 0.00 A ATOM 157 CD GLU A 16 11.289 4.300 -11.483 1.00 0.00 A ATOM 158 CG GLU A 16 11.527 5.371 -10.417 1.00 0.00 A ATOM 159 HN GLU A 16 13.033 7.393 -9.600 1.00 0.00 A ATOM 160 HA GLU A 16 10.522 8.660 -10.039 1.00 0.00 A ATOM 161 HB2 GLU A 16 9.928 6.586 -11.204 1.00 0.00 A ATOM 162 HB1 GLU A 16 11.527 7.106 -11.699 1.00 0.00 A ATOM 163 HG2 GLU A 16 12.596 5.471 -10.229 1.00 0.00 A ATOM 164 HG1 GLU A 16 11.066 5.064 -9.478 1.00 0.00 A ATOM 165 N GLU A 16 12.345 8.075 -9.351 1.00 0.00 A ATOM 166 O GLU A 16 10.801 7.096 -7.398 1.00 0.00 A ATOM 167 OE1 GLU A 16 10.142 4.233 -11.975 1.00 0.00 A ATOM 168 OE2 GLU A 16 12.260 3.571 -11.782 1.00 0.00 A ATOM 169 C LEU A 17 8.972 5.359 -6.780 1.00 0.00 A ATOM 170 CA LEU A 17 8.143 6.318 -7.637 1.00 0.00 A ATOM 171 CB LEU A 17 6.870 5.689 -8.207 1.00 0.00 A ATOM 172 CD1 LEU A 17 6.167 8.036 -8.803 1.00 0.00 A ATOM 173 CD2 LEU A 17 6.509 6.306 -10.626 1.00 0.00 A ATOM 174 CG LEU A 17 6.071 6.557 -9.182 1.00 0.00 A ATOM 175 HN LEU A 17 8.519 6.924 -9.594 1.00 0.00 A ATOM 176 HA LEU A 17 7.836 7.159 -7.015 1.00 0.00 A ATOM 177 HB2 LEU A 17 7.142 4.763 -8.715 1.00 0.00 A ATOM 178 HB1 LEU A 17 6.219 5.417 -7.377 1.00 0.00 A ATOM 179 HD11 LEU A 17 5.682 8.640 -9.570 1.00 0.00 A ATOM 180 HD12 LEU A 17 5.672 8.199 -7.845 1.00 0.00 A ATOM 181 HD13 LEU A 17 7.216 8.324 -8.723 1.00 0.00 A ATOM 182 HD21 LEU A 17 7.143 7.126 -10.961 1.00 0.00 A ATOM 183 HD22 LEU A 17 7.067 5.371 -10.679 1.00 0.00 A ATOM 184 HD23 LEU A 17 5.630 6.241 -11.266 1.00 0.00 A ATOM 185 HG LEU A 17 5.021 6.274 -9.110 1.00 0.00 A ATOM 186 N LEU A 17 8.973 6.846 -8.706 1.00 0.00 A ATOM 187 O LEU A 17 9.916 4.741 -7.270 1.00 0.00 A ATOM 188 C VAL A 18 8.590 3.028 -4.555 1.00 0.00 A ATOM 189 CA VAL A 18 9.285 4.391 -4.586 1.00 0.00 A ATOM 190 CB VAL A 18 9.366 5.051 -3.208 1.00 0.00 A ATOM 191 CG1 VAL A 18 7.985 5.515 -2.740 1.00 0.00 A ATOM 192 CG2 VAL A 18 10.005 4.110 -2.185 1.00 0.00 A ATOM 193 HN VAL A 18 7.820 5.770 -5.125 1.00 0.00 A ATOM 194 HA VAL A 18 10.301 4.259 -4.957 1.00 0.00 A ATOM 195 HB VAL A 18 10.003 5.932 -3.295 1.00 0.00 A ATOM 196 HG11 VAL A 18 7.829 6.551 -3.038 1.00 0.00 A ATOM 197 HG12 VAL A 18 7.218 4.887 -3.193 1.00 0.00 A ATOM 198 HG13 VAL A 18 7.924 5.436 -1.654 1.00 0.00 A ATOM 199 HG21 VAL A 18 9.835 3.076 -2.488 1.00 0.00 A ATOM 200 HG22 VAL A 18 11.076 4.302 -2.133 1.00 0.00 A ATOM 201 HG23 VAL A 18 9.557 4.279 -1.206 1.00 0.00 A ATOM 202 N VAL A 18 8.589 5.264 -5.515 1.00 0.00 A ATOM 203 O VAL A 18 7.364 2.951 -4.615 1.00 0.00 A ATOM 204 C ASP A 19 8.415 0.310 -3.003 1.00 0.00 A ATOM 205 CA ASP A 19 8.883 0.631 -4.424 1.00 0.00 A ATOM 206 CB ASP A 19 9.961 -0.385 -4.807 1.00 0.00 A ATOM 207 CG ASP A 19 10.105 -0.640 -6.309 1.00 0.00 A ATOM 208 HN ASP A 19 10.400 2.058 -4.415 1.00 0.00 A ATOM 209 HA ASP A 19 8.067 0.617 -5.146 1.00 0.00 A ATOM 210 HB2 ASP A 19 10.920 -0.039 -4.419 1.00 0.00 A ATOM 211 HB1 ASP A 19 9.741 -1.331 -4.313 1.00 0.00 A ATOM 212 N ASP A 19 9.404 1.987 -4.463 1.00 0.00 A ATOM 213 O ASP A 19 9.159 0.499 -2.043 1.00 0.00 A ATOM 214 OD1 ASP A 19 9.869 0.321 -7.073 1.00 0.00 A ATOM 215 OD2 ASP A 19 10.448 -1.790 -6.659 1.00 0.00 A ATOM 216 C LEU A 20 5.984 -1.915 -1.715 1.00 0.00 A ATOM 217 CA LEU A 20 6.607 -0.520 -1.628 1.00 0.00 A ATOM 218 CB LEU A 20 5.629 0.563 -1.167 1.00 0.00 A ATOM 219 CD1 LEU A 20 5.090 2.994 -0.771 1.00 0.00 A ATOM 220 CD2 LEU A 20 7.323 2.045 -0.032 1.00 0.00 A ATOM 221 CG LEU A 20 6.197 1.980 -1.065 1.00 0.00 A ATOM 222 HN LEU A 20 6.584 -0.322 -3.701 1.00 0.00 A ATOM 223 HA LEU A 20 7.420 -0.550 -0.903 1.00 0.00 A ATOM 224 HB2 LEU A 20 4.785 0.580 -1.857 1.00 0.00 A ATOM 225 HB1 LEU A 20 5.237 0.278 -0.191 1.00 0.00 A ATOM 226 HD11 LEU A 20 4.244 2.485 -0.309 1.00 0.00 A ATOM 227 HD12 LEU A 20 5.469 3.759 -0.094 1.00 0.00 A ATOM 228 HD13 LEU A 20 4.768 3.460 -1.703 1.00 0.00 A ATOM 229 HD21 LEU A 20 6.903 1.963 0.970 1.00 0.00 A ATOM 230 HD22 LEU A 20 8.021 1.225 -0.202 1.00 0.00 A ATOM 231 HD23 LEU A 20 7.849 2.995 -0.128 1.00 0.00 A ATOM 232 HG LEU A 20 6.629 2.245 -2.030 1.00 0.00 A ATOM 233 N LEU A 20 7.183 -0.171 -2.915 1.00 0.00 A ATOM 234 O LEU A 20 5.516 -2.325 -2.776 1.00 0.00 A ATOM 235 C LYS A 21 4.073 -3.892 0.166 1.00 0.00 A ATOM 236 CA LYS A 21 5.440 -3.946 -0.519 1.00 0.00 A ATOM 237 CB LYS A 21 6.426 -4.905 0.151 1.00 0.00 A ATOM 238 CD LYS A 21 8.603 -6.025 -0.457 1.00 0.00 A ATOM 239 CE LYS A 21 8.792 -7.496 -0.081 1.00 0.00 A ATOM 240 CG LYS A 21 7.161 -5.752 -0.890 1.00 0.00 A ATOM 241 HN LYS A 21 6.381 -2.265 0.275 1.00 0.00 A ATOM 242 HA LYS A 21 5.300 -4.292 -1.543 1.00 0.00 A ATOM 243 HB2 LYS A 21 7.148 -4.338 0.739 1.00 0.00 A ATOM 244 HB1 LYS A 21 5.893 -5.556 0.844 1.00 0.00 A ATOM 245 HD2 LYS A 21 9.285 -5.761 -1.264 1.00 0.00 A ATOM 246 HD1 LYS A 21 8.856 -5.394 0.394 1.00 0.00 A ATOM 247 HE2 LYS A 21 9.235 -7.570 0.912 1.00 0.00 A ATOM 248 HE1 LYS A 21 7.824 -7.994 -0.037 1.00 0.00 A ATOM 249 HG2 LYS A 21 6.635 -6.696 -1.033 1.00 0.00 A ATOM 250 HG1 LYS A 21 7.158 -5.237 -1.851 1.00 0.00 A ATOM 251 HZ1 LYS A 21 10.114 -7.491 -1.641 1.00 0.00 A ATOM 252 HZ2 LYS A 21 10.349 -8.719 -0.590 1.00 0.00 A ATOM 253 HZ3 LYS A 21 9.104 -8.775 -1.645 1.00 0.00 A ATOM 254 N LYS A 21 5.998 -2.606 -0.584 1.00 0.00 A ATOM 255 NZ LYS A 21 9.660 -8.176 -1.069 1.00 0.00 A ATOM 256 O LYS A 21 3.972 -3.499 1.327 1.00 0.00 A ATOM 257 C ILE A 22 1.465 -5.580 0.735 1.00 0.00 A ATOM 258 CA ILE A 22 1.699 -4.295 -0.061 1.00 0.00 A ATOM 259 CB ILE A 22 0.691 -4.080 -1.191 1.00 0.00 A ATOM 260 CD1 ILE A 22 0.958 -1.588 -1.475 1.00 0.00 A ATOM 261 CG1 ILE A 22 1.148 -2.959 -2.128 1.00 0.00 A ATOM 262 CG2 ILE A 22 -0.711 -3.826 -0.634 1.00 0.00 A ATOM 263 HN ILE A 22 3.147 -4.611 -1.525 1.00 0.00 A ATOM 264 HA ILE A 22 1.609 -3.446 0.617 1.00 0.00 A ATOM 265 HB ILE A 22 0.641 -4.993 -1.783 1.00 0.00 A ATOM 266 HD11 ILE A 22 0.970 -0.815 -2.244 1.00 0.00 A ATOM 267 HD12 ILE A 22 0.003 -1.564 -0.950 1.00 0.00 A ATOM 268 HD13 ILE A 22 1.767 -1.408 -0.767 1.00 0.00 A ATOM 269 HG12 ILE A 22 2.197 -3.101 -2.386 1.00 0.00 A ATOM 270 HG11 ILE A 22 0.582 -3.004 -3.058 1.00 0.00 A ATOM 271 HG21 ILE A 22 -1.251 -4.770 -0.564 1.00 0.00 A ATOM 272 HG22 ILE A 22 -0.633 -3.377 0.356 1.00 0.00 A ATOM 273 HG23 ILE A 22 -1.249 -3.149 -1.298 1.00 0.00 A ATOM 274 N ILE A 22 3.056 -4.293 -0.582 1.00 0.00 A ATOM 275 O ILE A 22 0.998 -6.577 0.188 1.00 0.00 A ATOM 276 C ILE A 23 0.181 -6.723 3.371 1.00 0.00 A ATOM 277 CA ILE A 23 1.633 -6.661 2.893 1.00 0.00 A ATOM 278 CB ILE A 23 2.654 -6.618 4.031 1.00 0.00 A ATOM 279 CD1 ILE A 23 4.317 -7.165 2.215 1.00 0.00 A ATOM 280 CG1 ILE A 23 4.064 -6.364 3.494 1.00 0.00 A ATOM 281 CG2 ILE A 23 2.584 -7.890 4.879 1.00 0.00 A ATOM 282 HN ILE A 23 2.180 -4.699 2.453 1.00 0.00 A ATOM 283 HA ILE A 23 1.843 -7.555 2.305 1.00 0.00 A ATOM 284 HB ILE A 23 2.403 -5.782 4.684 1.00 0.00 A ATOM 285 HD11 ILE A 23 3.919 -8.173 2.334 1.00 0.00 A ATOM 286 HD12 ILE A 23 3.822 -6.676 1.376 1.00 0.00 A ATOM 287 HD13 ILE A 23 5.388 -7.218 2.025 1.00 0.00 A ATOM 288 HG12 ILE A 23 4.195 -5.301 3.293 1.00 0.00 A ATOM 289 HG11 ILE A 23 4.800 -6.638 4.250 1.00 0.00 A ATOM 290 HG21 ILE A 23 2.439 -8.752 4.228 1.00 0.00 A ATOM 291 HG22 ILE A 23 3.514 -8.007 5.435 1.00 0.00 A ATOM 292 HG23 ILE A 23 1.750 -7.816 5.576 1.00 0.00 A ATOM 293 N ILE A 23 1.801 -5.514 2.015 1.00 0.00 A ATOM 294 O ILE A 23 -0.338 -5.752 3.918 1.00 0.00 A ATOM 295 C TRP A 24 -2.082 -9.584 3.579 1.00 0.00 A ATOM 296 CA TRP A 24 -1.814 -8.078 3.548 1.00 0.00 A ATOM 297 CB TRP A 24 -2.770 -7.320 2.625 1.00 0.00 A ATOM 298 CD1 TRP A 24 -4.724 -7.601 4.288 1.00 0.00 A ATOM 299 CD2 TRP A 24 -5.391 -7.215 2.211 1.00 0.00 A ATOM 300 CE2 TRP A 24 -6.522 -7.344 2.991 1.00 0.00 A ATOM 301 CE3 TRP A 24 -5.478 -6.962 0.831 1.00 0.00 A ATOM 302 CG TRP A 24 -4.236 -7.382 3.059 1.00 0.00 A ATOM 303 CH2 TRP A 24 -7.933 -6.985 1.108 1.00 0.00 A ATOM 304 CZ2 TRP A 24 -7.822 -7.236 2.481 1.00 0.00 A ATOM 305 CZ3 TRP A 24 -6.784 -6.857 0.336 1.00 0.00 A ATOM 306 HN TRP A 24 -0.003 -8.661 2.701 1.00 0.00 A ATOM 307 HA TRP A 24 -1.937 -7.658 4.546 1.00 0.00 A ATOM 308 HB2 TRP A 24 -2.460 -6.275 2.577 1.00 0.00 A ATOM 309 HB1 TRP A 24 -2.683 -7.724 1.617 1.00 0.00 A ATOM 310 HD1 TRP A 24 -4.108 -7.769 5.171 1.00 0.00 A ATOM 311 HE1 TRP A 24 -6.746 -7.738 5.161 1.00 0.00 A ATOM 312 HE3 TRP A 24 -4.600 -6.855 0.194 1.00 0.00 A ATOM 313 HH2 TRP A 24 -8.916 -6.890 0.647 1.00 0.00 A ATOM 314 HZ2 TRP A 24 -8.700 -7.343 3.118 1.00 0.00 A ATOM 315 HZ3 TRP A 24 -6.908 -6.661 -0.729 1.00 0.00 A ATOM 316 N TRP A 24 -0.433 -7.876 3.147 1.00 0.00 A ATOM 317 NE1 TRP A 24 -6.103 -7.587 4.294 1.00 0.00 A ATOM 318 O TRP A 24 -2.061 -10.243 2.540 1.00 0.00 A ATOM 319 C ASN A 25 -1.311 -12.295 4.740 1.00 0.00 A ATOM 320 CA ASN A 25 -2.600 -11.501 4.960 1.00 0.00 A ATOM 321 CB ASN A 25 -3.637 -11.995 3.950 1.00 0.00 A ATOM 322 CG ASN A 25 -4.837 -12.626 4.660 1.00 0.00 A ATOM 323 HN ASN A 25 -2.343 -9.542 5.620 1.00 0.00 A ATOM 324 HA ASN A 25 -2.978 -11.594 5.978 1.00 0.00 A ATOM 325 HB2 ASN A 25 -3.973 -11.163 3.331 1.00 0.00 A ATOM 326 HB1 ASN A 25 -3.181 -12.725 3.281 1.00 0.00 A ATOM 327 HD21 ASN A 25 -6.005 -11.168 3.880 1.00 0.00 A ATOM 328 HD22 ASN A 25 -6.826 -12.321 4.878 1.00 0.00 A ATOM 329 N ASN A 25 -2.328 -10.085 4.780 1.00 0.00 A ATOM 330 ND2 ASN A 25 -5.984 -11.985 4.456 1.00 0.00 A ATOM 331 O ASN A 25 -0.758 -12.862 5.681 1.00 0.00 A ATOM 332 OD1 ASN A 25 -4.728 -13.627 5.348 1.00 0.00 A ATOM 333 C LYS A 26 0.648 -12.801 1.652 1.00 0.00 A ATOM 334 CA LYS A 26 0.345 -13.026 3.135 1.00 0.00 A ATOM 335 CB LYS A 26 0.230 -14.502 3.522 1.00 0.00 A ATOM 336 CD LYS A 26 -1.244 -16.547 3.446 1.00 0.00 A ATOM 337 CE LYS A 26 -2.195 -16.919 4.586 1.00 0.00 A ATOM 338 CG LYS A 26 -1.182 -15.030 3.258 1.00 0.00 A ATOM 339 HN LYS A 26 -1.325 -11.848 2.730 1.00 0.00 A ATOM 340 HA LYS A 26 1.158 -12.602 3.723 1.00 0.00 A ATOM 341 HB2 LYS A 26 0.953 -15.088 2.955 1.00 0.00 A ATOM 342 HB1 LYS A 26 0.477 -14.626 4.576 1.00 0.00 A ATOM 343 HD2 LYS A 26 -1.577 -17.019 2.522 1.00 0.00 A ATOM 344 HD1 LYS A 26 -0.247 -16.932 3.659 1.00 0.00 A ATOM 345 HE2 LYS A 26 -2.887 -16.098 4.773 1.00 0.00 A ATOM 346 HE1 LYS A 26 -2.795 -17.783 4.300 1.00 0.00 A ATOM 347 HG2 LYS A 26 -1.887 -14.547 3.934 1.00 0.00 A ATOM 348 HG1 LYS A 26 -1.486 -14.773 2.243 1.00 0.00 A ATOM 349 HZ1 LYS A 26 -0.650 -17.803 5.590 1.00 0.00 A ATOM 350 HZ2 LYS A 26 -1.110 -16.372 6.229 1.00 0.00 A ATOM 351 HZ3 LYS A 26 -2.025 -17.703 6.466 1.00 0.00 A ATOM 352 N LYS A 26 -0.869 -12.311 3.491 1.00 0.00 A ATOM 353 NZ LYS A 26 -1.433 -17.224 5.818 1.00 0.00 A ATOM 354 O LYS A 26 1.101 -13.713 0.962 1.00 0.00 A ATOM 355 C THR A 27 1.690 -10.129 -0.275 1.00 0.00 A ATOM 356 CA THR A 27 0.627 -11.225 -0.182 1.00 0.00 A ATOM 357 CB THR A 27 -0.712 -10.827 -0.806 1.00 0.00 A ATOM 358 CG2 THR A 27 -1.623 -12.031 -1.055 1.00 0.00 A ATOM 359 HN THR A 27 0.019 -10.845 1.774 1.00 0.00 A ATOM 360 HA THR A 27 1.023 -12.099 -0.698 1.00 0.00 A ATOM 361 HB THR A 27 -0.561 -10.257 -1.722 1.00 0.00 A ATOM 362 HG1 THR A 27 -1.736 -9.242 -0.139 1.00 0.00 A ATOM 363 HG21 THR A 27 -1.744 -12.593 -0.129 1.00 0.00 A ATOM 364 HG22 THR A 27 -2.597 -11.685 -1.400 1.00 0.00 A ATOM 365 HG23 THR A 27 -1.176 -12.673 -1.814 1.00 0.00 A ATOM 366 N THR A 27 0.387 -11.581 1.206 1.00 0.00 A ATOM 367 O THR A 27 1.893 -9.373 0.675 1.00 0.00 A ATOM 368 OG1 THR A 27 -1.374 -10.100 0.226 1.00 0.00 A ATOM 369 C LYS A 28 3.212 -8.495 -3.059 1.00 0.00 A ATOM 370 CA LYS A 28 3.378 -9.085 -1.657 1.00 0.00 A ATOM 371 CB LYS A 28 4.761 -9.689 -1.404 1.00 0.00 A ATOM 372 CD LYS A 28 5.877 -11.257 0.226 1.00 0.00 A ATOM 373 CE LYS A 28 5.227 -12.360 1.064 1.00 0.00 A ATOM 374 CG LYS A 28 4.936 -10.061 0.070 1.00 0.00 A ATOM 375 HN LYS A 28 2.170 -10.695 -2.195 1.00 0.00 A ATOM 376 HA LYS A 28 3.236 -8.288 -0.927 1.00 0.00 A ATOM 377 HB2 LYS A 28 4.895 -10.575 -2.024 1.00 0.00 A ATOM 378 HB1 LYS A 28 5.532 -8.976 -1.696 1.00 0.00 A ATOM 379 HD2 LYS A 28 6.139 -11.649 -0.757 1.00 0.00 A ATOM 380 HD1 LYS A 28 6.805 -10.935 0.699 1.00 0.00 A ATOM 381 HE2 LYS A 28 4.143 -12.317 0.955 1.00 0.00 A ATOM 382 HE1 LYS A 28 5.545 -13.337 0.700 1.00 0.00 A ATOM 383 HG2 LYS A 28 5.333 -9.207 0.620 1.00 0.00 A ATOM 384 HG1 LYS A 28 3.965 -10.297 0.506 1.00 0.00 A ATOM 385 HZ1 LYS A 28 6.523 -11.849 2.559 1.00 0.00 A ATOM 386 HZ2 LYS A 28 4.957 -11.583 2.935 1.00 0.00 A ATOM 387 HZ3 LYS A 28 5.550 -13.104 2.940 1.00 0.00 A ATOM 388 N LYS A 28 2.341 -10.077 -1.428 1.00 0.00 A ATOM 389 NZ LYS A 28 5.594 -12.212 2.490 1.00 0.00 A ATOM 390 O LYS A 28 3.590 -9.120 -4.048 1.00 0.00 A ATOM 391 C HIS A 29 3.394 -5.435 -4.485 1.00 0.00 A ATOM 392 CA HIS A 29 2.427 -6.615 -4.362 1.00 0.00 A ATOM 393 CB HIS A 29 0.962 -6.198 -4.507 1.00 0.00 A ATOM 394 CD2 HIS A 29 -1.096 -7.548 -3.625 1.00 0.00 A ATOM 395 CE1 HIS A 29 -0.918 -9.284 -4.944 1.00 0.00 A ATOM 396 CG HIS A 29 -0.014 -7.348 -4.431 1.00 0.00 A ATOM 397 HN HIS A 29 2.343 -6.795 -2.289 1.00 0.00 A ATOM 398 HA HIS A 29 2.646 -7.337 -5.150 1.00 0.00 A ATOM 399 HB2 HIS A 29 0.721 -5.479 -3.724 1.00 0.00 A ATOM 400 HB1 HIS A 29 0.832 -5.687 -5.461 1.00 0.00 A ATOM 401 HD1 HIS A 29 0.765 -8.615 -5.956 1.00 0.00 A ATOM 402 HD2 HIS A 29 -1.452 -6.863 -2.855 1.00 0.00 A ATOM 403 HE1 HIS A 29 -1.120 -10.247 -5.414 1.00 0.00 A ATOM 404 N HIS A 29 2.647 -7.297 -3.098 1.00 0.00 A ATOM 405 ND1 HIS A 29 0.073 -8.460 -5.251 1.00 0.00 A ATOM 406 NE2 HIS A 29 -1.642 -8.717 -3.936 1.00 0.00 A ATOM 407 O HIS A 29 3.365 -4.518 -3.666 1.00 0.00 A ATOM 408 C ASP A 30 4.527 -3.295 -6.502 1.00 0.00 A ATOM 409 CA ASP A 30 5.200 -4.447 -5.753 1.00 0.00 A ATOM 410 CB ASP A 30 6.360 -4.955 -6.612 1.00 0.00 A ATOM 411 CG ASP A 30 7.367 -5.842 -5.878 1.00 0.00 A ATOM 412 HN ASP A 30 4.243 -6.248 -6.174 1.00 0.00 A ATOM 413 HA ASP A 30 5.553 -4.152 -4.765 1.00 0.00 A ATOM 414 HB2 ASP A 30 5.951 -5.515 -7.453 1.00 0.00 A ATOM 415 HB1 ASP A 30 6.888 -4.097 -7.027 1.00 0.00 A ATOM 416 N ASP A 30 4.226 -5.498 -5.513 1.00 0.00 A ATOM 417 O ASP A 30 4.204 -3.422 -7.682 1.00 0.00 A ATOM 418 OD1 ASP A 30 7.888 -5.374 -4.843 1.00 0.00 A ATOM 419 OD2 ASP A 30 7.595 -6.969 -6.369 1.00 0.00 A ATOM 420 C VAL A 31 4.669 0.160 -6.285 1.00 0.00 A ATOM 421 CA VAL A 31 3.705 -1.025 -6.367 1.00 0.00 A ATOM 422 CB VAL A 31 2.365 -0.754 -5.679 1.00 0.00 A ATOM 423 CG1 VAL A 31 1.336 -1.827 -6.041 1.00 0.00 A ATOM 424 CG2 VAL A 31 2.539 -0.649 -4.163 1.00 0.00 A ATOM 425 HN VAL A 31 4.599 -2.103 -4.826 1.00 0.00 A ATOM 426 HA VAL A 31 3.507 -1.244 -7.417 1.00 0.00 A ATOM 427 HB VAL A 31 1.991 0.205 -6.040 1.00 0.00 A ATOM 428 HG11 VAL A 31 1.176 -2.480 -5.183 1.00 0.00 A ATOM 429 HG12 VAL A 31 0.395 -1.350 -6.315 1.00 0.00 A ATOM 430 HG13 VAL A 31 1.704 -2.415 -6.881 1.00 0.00 A ATOM 431 HG21 VAL A 31 2.314 -1.612 -3.704 1.00 0.00 A ATOM 432 HG22 VAL A 31 3.567 -0.369 -3.933 1.00 0.00 A ATOM 433 HG23 VAL A 31 1.860 0.108 -3.770 1.00 0.00 A ATOM 434 N VAL A 31 4.334 -2.198 -5.785 1.00 0.00 A ATOM 435 O VAL A 31 5.364 0.331 -5.285 1.00 0.00 A ATOM 436 C LYS A 32 4.712 3.377 -7.220 1.00 0.00 A ATOM 437 CA LYS A 32 5.549 2.111 -7.412 1.00 0.00 A ATOM 438 CB LYS A 32 6.366 2.103 -8.706 1.00 0.00 A ATOM 439 CD LYS A 32 6.149 2.333 -11.208 1.00 0.00 A ATOM 440 CE LYS A 32 5.090 2.462 -12.305 1.00 0.00 A ATOM 441 CG LYS A 32 5.586 2.756 -9.850 1.00 0.00 A ATOM 442 HN LYS A 32 4.113 0.801 -8.161 1.00 0.00 A ATOM 443 HA LYS A 32 6.256 2.036 -6.585 1.00 0.00 A ATOM 444 HB2 LYS A 32 7.305 2.635 -8.552 1.00 0.00 A ATOM 445 HB1 LYS A 32 6.620 1.078 -8.973 1.00 0.00 A ATOM 446 HD2 LYS A 32 7.012 2.950 -11.456 1.00 0.00 A ATOM 447 HD1 LYS A 32 6.500 1.302 -11.155 1.00 0.00 A ATOM 448 HE2 LYS A 32 4.103 2.255 -11.891 1.00 0.00 A ATOM 449 HE1 LYS A 32 5.070 3.485 -12.680 1.00 0.00 A ATOM 450 HG2 LYS A 32 4.535 2.476 -9.784 1.00 0.00 A ATOM 451 HG1 LYS A 32 5.634 3.841 -9.754 1.00 0.00 A ATOM 452 HZ1 LYS A 32 4.643 1.579 -14.093 1.00 0.00 A ATOM 453 HZ2 LYS A 32 6.246 1.771 -13.842 1.00 0.00 A ATOM 454 HZ3 LYS A 32 5.432 0.593 -13.057 1.00 0.00 A ATOM 455 N LYS A 32 4.681 0.947 -7.351 1.00 0.00 A ATOM 456 NZ LYS A 32 5.376 1.525 -13.414 1.00 0.00 A ATOM 457 O LYS A 32 3.911 3.732 -8.084 1.00 0.00 A ATOM 458 C VAL A 33 5.198 6.345 -5.408 1.00 0.00 A ATOM 459 CA VAL A 33 4.201 5.242 -5.768 1.00 0.00 A ATOM 460 CB VAL A 33 3.181 4.973 -4.660 1.00 0.00 A ATOM 461 CG1 VAL A 33 2.553 3.587 -4.818 1.00 0.00 A ATOM 462 CG2 VAL A 33 3.819 5.131 -3.278 1.00 0.00 A ATOM 463 HN VAL A 33 5.579 3.728 -5.387 1.00 0.00 A ATOM 464 HA VAL A 33 3.655 5.542 -6.663 1.00 0.00 A ATOM 465 HB VAL A 33 2.386 5.713 -4.748 1.00 0.00 A ATOM 466 HG11 VAL A 33 2.656 3.257 -5.852 1.00 0.00 A ATOM 467 HG12 VAL A 33 3.059 2.881 -4.159 1.00 0.00 A ATOM 468 HG13 VAL A 33 1.496 3.635 -4.556 1.00 0.00 A ATOM 469 HG21 VAL A 33 4.820 4.699 -3.288 1.00 0.00 A ATOM 470 HG22 VAL A 33 3.883 6.190 -3.026 1.00 0.00 A ATOM 471 HG23 VAL A 33 3.209 4.617 -2.535 1.00 0.00 A ATOM 472 N VAL A 33 4.926 4.023 -6.084 1.00 0.00 A ATOM 473 O VAL A 33 6.298 6.062 -4.934 1.00 0.00 A ATOM 474 C PRO A 34 5.663 9.029 -3.853 1.00 0.00 A ATOM 475 CA PRO A 34 5.611 8.758 -5.358 1.00 0.00 A ATOM 476 CB PRO A 34 5.002 9.906 -6.147 1.00 0.00 A ATOM 477 CD PRO A 34 3.472 7.985 -6.211 1.00 0.00 A ATOM 478 CG PRO A 34 3.583 9.477 -6.480 1.00 0.00 A ATOM 479 HA PRO A 34 6.554 8.576 -5.636 1.00 0.00 A ATOM 480 HB2 PRO A 34 5.005 10.826 -5.562 1.00 0.00 A ATOM 481 HB1 PRO A 34 5.574 10.103 -7.053 1.00 0.00 A ATOM 482 HD2 PRO A 34 2.662 7.767 -5.515 1.00 0.00 A ATOM 483 HD1 PRO A 34 3.262 7.432 -7.127 1.00 0.00 A ATOM 484 HG2 PRO A 34 2.864 10.028 -5.874 1.00 0.00 A ATOM 485 HG1 PRO A 34 3.353 9.695 -7.523 1.00 0.00 A ATOM 486 N PRO A 34 4.768 7.612 -5.651 1.00 0.00 A ATOM 487 O PRO A 34 4.690 8.787 -3.140 1.00 0.00 A ATOM 488 C LEU A 35 6.171 11.065 -1.638 1.00 0.00 A ATOM 489 CA LEU A 35 7.001 9.834 -2.006 1.00 0.00 A ATOM 490 CB LEU A 35 8.491 9.980 -1.688 1.00 0.00 A ATOM 491 CD1 LEU A 35 8.570 7.813 -0.401 1.00 0.00 A ATOM 492 CD2 LEU A 35 10.483 9.469 -0.229 1.00 0.00 A ATOM 493 CG LEU A 35 8.975 9.288 -0.412 1.00 0.00 A ATOM 494 HN LEU A 35 7.596 9.722 -3.999 1.00 0.00 A ATOM 495 HA LEU A 35 6.631 8.984 -1.433 1.00 0.00 A ATOM 496 HB2 LEU A 35 9.062 9.588 -2.529 1.00 0.00 A ATOM 497 HB1 LEU A 35 8.723 11.042 -1.612 1.00 0.00 A ATOM 498 HD11 LEU A 35 7.554 7.718 -0.017 1.00 0.00 A ATOM 499 HD12 LEU A 35 8.613 7.416 -1.415 1.00 0.00 A ATOM 500 HD13 LEU A 35 9.253 7.253 0.238 1.00 0.00 A ATOM 501 HD21 LEU A 35 11.013 8.712 -0.807 1.00 0.00 A ATOM 502 HD22 LEU A 35 10.775 10.460 -0.575 1.00 0.00 A ATOM 503 HD23 LEU A 35 10.736 9.364 0.826 1.00 0.00 A ATOM 504 HG LEU A 35 8.488 9.762 0.440 1.00 0.00 A ATOM 505 N LEU A 35 6.809 9.528 -3.413 1.00 0.00 A ATOM 506 O LEU A 35 5.977 11.358 -0.459 1.00 0.00 A ATOM 507 C ASP A 36 3.494 12.538 -2.012 1.00 0.00 A ATOM 508 CA ASP A 36 4.897 12.945 -2.469 1.00 0.00 A ATOM 509 CB ASP A 36 4.758 13.741 -3.769 1.00 0.00 A ATOM 510 CG ASP A 36 5.398 15.130 -3.748 1.00 0.00 A ATOM 511 HN ASP A 36 5.864 11.508 -3.625 1.00 0.00 A ATOM 512 HA ASP A 36 5.428 13.527 -1.716 1.00 0.00 A ATOM 513 HB2 ASP A 36 5.203 13.164 -4.579 1.00 0.00 A ATOM 514 HB1 ASP A 36 3.698 13.849 -4.000 1.00 0.00 A ATOM 515 N ASP A 36 5.702 11.753 -2.669 1.00 0.00 A ATOM 516 O ASP A 36 2.666 13.393 -1.700 1.00 0.00 A ATOM 517 OD1 ASP A 36 6.598 15.197 -3.405 1.00 0.00 A ATOM 518 OD2 ASP A 36 4.673 16.094 -4.076 1.00 0.00 A ATOM 519 C SER A 37 1.770 10.949 -0.079 1.00 0.00 A ATOM 520 CA SER A 37 1.983 10.701 -1.574 1.00 0.00 A ATOM 521 CB SER A 37 1.878 9.207 -1.884 1.00 0.00 A ATOM 522 HN SER A 37 3.950 10.544 -2.243 1.00 0.00 A ATOM 523 HA SER A 37 1.244 11.246 -2.161 1.00 0.00 A ATOM 524 HB2 SER A 37 2.873 8.760 -1.857 1.00 0.00 A ATOM 525 HB1 SER A 37 1.287 8.716 -1.111 1.00 0.00 A ATOM 526 HG SER A 37 1.912 8.439 -3.732 1.00 0.00 A ATOM 527 N SER A 37 3.271 11.232 -1.987 1.00 0.00 A ATOM 528 O SER A 37 2.608 10.578 0.741 1.00 0.00 A ATOM 529 OG SER A 37 1.286 8.966 -3.158 1.00 0.00 A ATOM 530 C THR A 38 -0.059 10.597 2.363 1.00 0.00 A ATOM 531 CA THR A 38 0.310 11.878 1.611 1.00 0.00 A ATOM 532 CB THR A 38 -0.805 12.925 1.610 1.00 0.00 A ATOM 533 CG2 THR A 38 -0.551 14.050 0.605 1.00 0.00 A ATOM 534 HN THR A 38 -0.032 11.875 -0.444 1.00 0.00 A ATOM 535 HA THR A 38 1.195 12.289 2.096 1.00 0.00 A ATOM 536 HB THR A 38 -0.964 13.325 2.611 1.00 0.00 A ATOM 537 HG1 THR A 38 -2.765 12.759 1.242 1.00 0.00 A ATOM 538 HG21 THR A 38 -1.126 14.931 0.892 1.00 0.00 A ATOM 539 HG22 THR A 38 0.511 14.297 0.596 1.00 0.00 A ATOM 540 HG23 THR A 38 -0.856 13.725 -0.390 1.00 0.00 A ATOM 541 N THR A 38 0.644 11.576 0.229 1.00 0.00 A ATOM 542 O THR A 38 -0.666 9.692 1.793 1.00 0.00 A ATOM 543 OG1 THR A 38 -1.931 12.232 1.077 1.00 0.00 A ATOM 544 C GLY A 39 -1.422 8.976 4.327 1.00 0.00 A ATOM 545 CA GLY A 39 0.039 9.409 4.466 1.00 0.00 A ATOM 546 HN GLY A 39 0.816 11.304 4.087 1.00 0.00 A ATOM 547 HA2 GLY A 39 0.695 8.584 4.188 1.00 0.00 A ATOM 548 HA1 GLY A 39 0.253 9.648 5.508 1.00 0.00 A ATOM 549 N GLY A 39 0.323 10.563 3.631 1.00 0.00 A ATOM 550 O GLY A 39 -1.759 7.822 4.586 1.00 0.00 A ATOM 551 C SER A 40 -3.902 8.949 2.404 1.00 0.00 A ATOM 552 CA SER A 40 -3.667 9.657 3.740 1.00 0.00 A ATOM 553 CB SER A 40 -4.485 10.948 3.807 1.00 0.00 A ATOM 554 HN SER A 40 -1.968 10.862 3.709 1.00 0.00 A ATOM 555 HA SER A 40 -3.944 9.008 4.571 1.00 0.00 A ATOM 556 HB2 SER A 40 -4.163 11.537 4.667 1.00 0.00 A ATOM 557 HB1 SER A 40 -4.289 11.549 2.919 1.00 0.00 A ATOM 558 HG SER A 40 -6.165 10.056 3.187 1.00 0.00 A ATOM 559 N SER A 40 -2.250 9.925 3.917 1.00 0.00 A ATOM 560 O SER A 40 -4.775 8.088 2.299 1.00 0.00 A ATOM 561 OG SER A 40 -5.883 10.690 3.906 1.00 0.00 A ATOM 562 C GLU A 41 -2.959 7.244 0.156 1.00 0.00 A ATOM 563 CA GLU A 41 -3.220 8.751 0.092 1.00 0.00 A ATOM 564 CB GLU A 41 -2.265 9.431 -0.891 1.00 0.00 A ATOM 565 CD GLU A 41 -2.474 10.679 -3.073 1.00 0.00 A ATOM 566 CG GLU A 41 -2.962 10.578 -1.626 1.00 0.00 A ATOM 567 HN GLU A 41 -2.401 10.038 1.511 1.00 0.00 A ATOM 568 HA GLU A 41 -4.247 8.935 -0.221 1.00 0.00 A ATOM 569 HB2 GLU A 41 -1.396 9.813 -0.355 1.00 0.00 A ATOM 570 HB1 GLU A 41 -1.899 8.701 -1.613 1.00 0.00 A ATOM 571 HG2 GLU A 41 -4.040 10.422 -1.612 1.00 0.00 A ATOM 572 HG1 GLU A 41 -2.769 11.518 -1.107 1.00 0.00 A ATOM 573 N GLU A 41 -3.109 9.337 1.417 1.00 0.00 A ATOM 574 O GLU A 41 -3.615 6.467 -0.536 1.00 0.00 A ATOM 575 OE1 GLU A 41 -1.415 11.312 -3.272 1.00 0.00 A ATOM 576 OE2 GLU A 41 -3.171 10.120 -3.946 1.00 0.00 A ATOM 577 C LEU A 42 -2.917 4.630 1.164 1.00 0.00 A ATOM 578 CA LEU A 42 -1.643 5.477 1.155 1.00 0.00 A ATOM 579 CB LEU A 42 -0.769 5.288 2.395 1.00 0.00 A ATOM 580 CD1 LEU A 42 1.508 5.132 3.468 1.00 0.00 A ATOM 581 CD2 LEU A 42 1.085 4.056 1.210 1.00 0.00 A ATOM 582 CG LEU A 42 0.740 5.214 2.148 1.00 0.00 A ATOM 583 HN LEU A 42 -1.470 7.515 1.551 1.00 0.00 A ATOM 584 HA LEU A 42 -1.044 5.190 0.291 1.00 0.00 A ATOM 585 HB2 LEU A 42 -0.964 6.111 3.083 1.00 0.00 A ATOM 586 HB1 LEU A 42 -1.079 4.372 2.898 1.00 0.00 A ATOM 587 HD11 LEU A 42 0.913 4.587 4.202 1.00 0.00 A ATOM 588 HD12 LEU A 42 2.452 4.611 3.307 1.00 0.00 A ATOM 589 HD13 LEU A 42 1.707 6.138 3.837 1.00 0.00 A ATOM 590 HD21 LEU A 42 1.894 3.467 1.643 1.00 0.00 A ATOM 591 HD22 LEU A 42 0.208 3.423 1.075 1.00 0.00 A ATOM 592 HD23 LEU A 42 1.401 4.452 0.245 1.00 0.00 A ATOM 593 HG LEU A 42 1.050 6.134 1.652 1.00 0.00 A ATOM 594 N LEU A 42 -1.999 6.877 0.992 1.00 0.00 A ATOM 595 O LEU A 42 -3.016 3.643 0.437 1.00 0.00 A ATOM 596 C LYS A 43 -5.677 4.063 0.712 1.00 0.00 A ATOM 597 CA LYS A 43 -5.123 4.337 2.111 1.00 0.00 A ATOM 598 CB LYS A 43 -6.089 5.105 3.015 1.00 0.00 A ATOM 599 CD LYS A 43 -4.440 5.594 4.860 1.00 0.00 A ATOM 600 CE LYS A 43 -4.276 5.685 6.378 1.00 0.00 A ATOM 601 CG LYS A 43 -5.747 4.890 4.491 1.00 0.00 A ATOM 602 HN LYS A 43 -3.772 5.849 2.585 1.00 0.00 A ATOM 603 HA LYS A 43 -4.919 3.382 2.595 1.00 0.00 A ATOM 604 HB2 LYS A 43 -6.046 6.169 2.780 1.00 0.00 A ATOM 605 HB1 LYS A 43 -7.111 4.778 2.823 1.00 0.00 A ATOM 606 HD2 LYS A 43 -3.597 5.053 4.431 1.00 0.00 A ATOM 607 HD1 LYS A 43 -4.428 6.596 4.429 1.00 0.00 A ATOM 608 HE2 LYS A 43 -5.209 5.410 6.868 1.00 0.00 A ATOM 609 HE1 LYS A 43 -3.520 4.974 6.711 1.00 0.00 A ATOM 610 HG2 LYS A 43 -6.557 5.268 5.115 1.00 0.00 A ATOM 611 HG1 LYS A 43 -5.660 3.823 4.696 1.00 0.00 A ATOM 612 HZ1 LYS A 43 -2.894 7.094 6.912 1.00 0.00 A ATOM 613 HZ2 LYS A 43 -4.148 7.699 6.058 1.00 0.00 A ATOM 614 HZ3 LYS A 43 -4.347 7.300 7.629 1.00 0.00 A ATOM 615 N LYS A 43 -3.860 5.046 1.997 1.00 0.00 A ATOM 616 NZ LYS A 43 -3.885 7.056 6.776 1.00 0.00 A ATOM 617 O LYS A 43 -5.900 2.911 0.343 1.00 0.00 A ATOM 618 C GLN A 44 -5.382 4.361 -2.295 1.00 0.00 A ATOM 619 CA GLN A 44 -6.408 5.032 -1.381 1.00 0.00 A ATOM 620 CB GLN A 44 -6.814 6.403 -1.925 1.00 0.00 A ATOM 621 CD GLN A 44 -9.237 7.098 -1.857 1.00 0.00 A ATOM 622 CG GLN A 44 -7.924 7.023 -1.075 1.00 0.00 A ATOM 623 HN GLN A 44 -5.700 6.075 0.277 1.00 0.00 A ATOM 624 HA GLN A 44 -7.296 4.404 -1.297 1.00 0.00 A ATOM 625 HB2 GLN A 44 -5.947 7.064 -1.936 1.00 0.00 A ATOM 626 HB1 GLN A 44 -7.153 6.303 -2.956 1.00 0.00 A ATOM 627 HE21 GLN A 44 -8.556 8.786 -2.745 1.00 0.00 A ATOM 628 HE22 GLN A 44 -10.137 8.275 -3.237 1.00 0.00 A ATOM 629 HG2 GLN A 44 -8.069 6.432 -0.171 1.00 0.00 A ATOM 630 HG1 GLN A 44 -7.629 8.023 -0.757 1.00 0.00 A ATOM 631 N GLN A 44 -5.884 5.141 -0.030 1.00 0.00 A ATOM 632 NE2 GLN A 44 -9.316 8.139 -2.682 1.00 0.00 A ATOM 633 O GLN A 44 -5.732 3.851 -3.359 1.00 0.00 A ATOM 634 OE1 GLN A 44 -10.119 6.266 -1.722 1.00 0.00 A ATOM 635 C LYS A 45 -3.075 2.266 -2.414 1.00 0.00 A ATOM 636 CA LYS A 45 -3.055 3.783 -2.614 1.00 0.00 A ATOM 637 CB LYS A 45 -1.717 4.432 -2.253 1.00 0.00 A ATOM 638 CD LYS A 45 -1.958 5.929 -4.268 1.00 0.00 A ATOM 639 CE LYS A 45 -1.257 7.247 -4.603 1.00 0.00 A ATOM 640 CG LYS A 45 -1.026 4.992 -3.498 1.00 0.00 A ATOM 641 HN LYS A 45 -3.858 4.800 -0.983 1.00 0.00 A ATOM 642 HA LYS A 45 -3.243 3.996 -3.666 1.00 0.00 A ATOM 643 HB2 LYS A 45 -1.880 5.233 -1.532 1.00 0.00 A ATOM 644 HB1 LYS A 45 -1.070 3.698 -1.772 1.00 0.00 A ATOM 645 HD2 LYS A 45 -2.288 5.444 -5.187 1.00 0.00 A ATOM 646 HD1 LYS A 45 -2.851 6.128 -3.675 1.00 0.00 A ATOM 647 HE2 LYS A 45 -1.285 7.910 -3.739 1.00 0.00 A ATOM 648 HE1 LYS A 45 -0.207 7.060 -4.828 1.00 0.00 A ATOM 649 HG2 LYS A 45 -0.124 5.530 -3.206 1.00 0.00 A ATOM 650 HG1 LYS A 45 -0.713 4.172 -4.144 1.00 0.00 A ATOM 651 HZ1 LYS A 45 -2.441 7.225 -6.269 1.00 0.00 A ATOM 652 HZ2 LYS A 45 -2.515 8.627 -5.434 1.00 0.00 A ATOM 653 HZ3 LYS A 45 -1.210 8.294 -6.358 1.00 0.00 A ATOM 654 N LYS A 45 -4.134 4.383 -1.849 1.00 0.00 A ATOM 655 NZ LYS A 45 -1.909 7.901 -5.760 1.00 0.00 A ATOM 656 O LYS A 45 -2.696 1.513 -3.310 1.00 0.00 A ATOM 657 C ILE A 46 -4.949 -0.104 -1.361 1.00 0.00 A ATOM 658 CA ILE A 46 -3.597 0.449 -0.906 1.00 0.00 A ATOM 659 CB ILE A 46 -3.311 0.229 0.581 1.00 0.00 A ATOM 660 CD1 ILE A 46 -2.332 1.743 2.344 1.00 0.00 A ATOM 661 CG1 ILE A 46 -2.075 1.014 1.024 1.00 0.00 A ATOM 662 CG2 ILE A 46 -3.189 -1.263 0.900 1.00 0.00 A ATOM 663 HN ILE A 46 -3.829 2.481 -0.511 1.00 0.00 A ATOM 664 HA ILE A 46 -2.811 -0.058 -1.464 1.00 0.00 A ATOM 665 HB ILE A 46 -4.157 0.611 1.152 1.00 0.00 A ATOM 666 HD11 ILE A 46 -2.521 1.013 3.132 1.00 0.00 A ATOM 667 HD12 ILE A 46 -1.460 2.341 2.605 1.00 0.00 A ATOM 668 HD13 ILE A 46 -3.200 2.393 2.237 1.00 0.00 A ATOM 669 HG12 ILE A 46 -1.230 0.334 1.138 1.00 0.00 A ATOM 670 HG11 ILE A 46 -1.802 1.735 0.254 1.00 0.00 A ATOM 671 HG21 ILE A 46 -2.588 -1.393 1.800 1.00 0.00 A ATOM 672 HG22 ILE A 46 -4.181 -1.682 1.063 1.00 0.00 A ATOM 673 HG23 ILE A 46 -2.709 -1.775 0.066 1.00 0.00 A ATOM 674 N ILE A 46 -3.522 1.863 -1.234 1.00 0.00 A ATOM 675 O ILE A 46 -5.015 -1.180 -1.954 1.00 0.00 A ATOM 676 C HIS A 47 -7.415 0.048 -2.951 1.00 0.00 A ATOM 677 CA HIS A 47 -7.340 0.254 -1.437 1.00 0.00 A ATOM 678 CB HIS A 47 -8.369 1.264 -0.924 1.00 0.00 A ATOM 679 CD2 HIS A 47 -10.591 0.595 -2.127 1.00 0.00 A ATOM 680 CE1 HIS A 47 -10.905 2.444 -3.253 1.00 0.00 A ATOM 681 CG HIS A 47 -9.562 1.440 -1.833 1.00 0.00 A ATOM 682 HN HIS A 47 -5.931 1.529 -0.582 1.00 0.00 A ATOM 683 HA HIS A 47 -7.531 -0.697 -0.940 1.00 0.00 A ATOM 684 HB2 HIS A 47 -8.717 0.946 0.058 1.00 0.00 A ATOM 685 HB1 HIS A 47 -7.880 2.229 -0.792 1.00 0.00 A ATOM 686 HD1 HIS A 47 -9.206 3.411 -2.557 1.00 0.00 A ATOM 687 HD2 HIS A 47 -10.724 -0.410 -1.726 1.00 0.00 A ATOM 688 HE1 HIS A 47 -11.350 3.181 -3.922 1.00 0.00 A ATOM 689 N HIS A 47 -5.994 0.655 -1.065 1.00 0.00 A ATOM 690 ND1 HIS A 47 -9.788 2.597 -2.558 1.00 0.00 A ATOM 691 NE2 HIS A 47 -11.402 1.203 -2.984 1.00 0.00 A ATOM 692 O HIS A 47 -8.169 -0.797 -3.430 1.00 0.00 A ATOM 693 C SER A 48 -6.056 -0.618 -5.545 1.00 0.00 A ATOM 694 CA SER A 48 -6.588 0.750 -5.113 1.00 0.00 A ATOM 695 CB SER A 48 -5.730 1.867 -5.711 1.00 0.00 A ATOM 696 HN SER A 48 -6.010 1.520 -3.266 1.00 0.00 A ATOM 697 HA SER A 48 -7.622 0.876 -5.433 1.00 0.00 A ATOM 698 HB2 SER A 48 -5.159 2.349 -4.918 1.00 0.00 A ATOM 699 HB1 SER A 48 -5.009 1.437 -6.407 1.00 0.00 A ATOM 700 HG SER A 48 -6.019 3.198 -7.177 1.00 0.00 A ATOM 701 N SER A 48 -6.621 0.835 -3.663 1.00 0.00 A ATOM 702 O SER A 48 -6.219 -1.016 -6.697 1.00 0.00 A ATOM 703 OG SER A 48 -6.519 2.842 -6.387 1.00 0.00 A ATOM 704 C ILE A 49 -5.629 -3.661 -4.047 1.00 0.00 A ATOM 705 CA ILE A 49 -4.871 -2.614 -4.865 1.00 0.00 A ATOM 706 CB ILE A 49 -3.361 -2.616 -4.617 1.00 0.00 A ATOM 707 CD1 ILE A 49 -1.264 -1.216 -4.561 1.00 0.00 A ATOM 708 CG1 ILE A 49 -2.760 -1.233 -4.880 1.00 0.00 A ATOM 709 CG2 ILE A 49 -2.672 -3.706 -5.440 1.00 0.00 A ATOM 710 HN ILE A 49 -5.299 -0.968 -3.662 1.00 0.00 A ATOM 711 HA ILE A 49 -5.024 -2.824 -5.923 1.00 0.00 A ATOM 712 HB ILE A 49 -3.187 -2.848 -3.566 1.00 0.00 A ATOM 713 HD11 ILE A 49 -1.123 -1.136 -3.483 1.00 0.00 A ATOM 714 HD12 ILE A 49 -0.805 -2.137 -4.920 1.00 0.00 A ATOM 715 HD13 ILE A 49 -0.798 -0.362 -5.053 1.00 0.00 A ATOM 716 HG12 ILE A 49 -2.916 -0.958 -5.923 1.00 0.00 A ATOM 717 HG11 ILE A 49 -3.274 -0.488 -4.273 1.00 0.00 A ATOM 718 HG21 ILE A 49 -2.402 -3.308 -6.418 1.00 0.00 A ATOM 719 HG22 ILE A 49 -1.772 -4.038 -4.922 1.00 0.00 A ATOM 720 HG23 ILE A 49 -3.351 -4.550 -5.566 1.00 0.00 A ATOM 721 N ILE A 49 -5.429 -1.299 -4.597 1.00 0.00 A ATOM 722 O ILE A 49 -6.227 -4.578 -4.608 1.00 0.00 A ATOM 723 C THR A 50 -7.725 -4.561 -2.231 1.00 0.00 A ATOM 724 CA THR A 50 -6.255 -4.409 -1.834 1.00 0.00 A ATOM 725 CB THR A 50 -6.062 -3.898 -0.405 1.00 0.00 A ATOM 726 CG2 THR A 50 -4.597 -3.930 0.036 1.00 0.00 A ATOM 727 HN THR A 50 -5.092 -2.741 -2.286 1.00 0.00 A ATOM 728 HA THR A 50 -5.793 -5.391 -1.935 1.00 0.00 A ATOM 729 HB THR A 50 -6.691 -4.449 0.294 1.00 0.00 A ATOM 730 HG1 THR A 50 -6.109 -2.050 0.361 1.00 0.00 A ATOM 731 HG21 THR A 50 -4.537 -3.756 1.110 1.00 0.00 A ATOM 732 HG22 THR A 50 -4.169 -4.905 -0.199 1.00 0.00 A ATOM 733 HG23 THR A 50 -4.042 -3.153 -0.490 1.00 0.00 A ATOM 734 N THR A 50 -5.580 -3.490 -2.734 1.00 0.00 A ATOM 735 O THR A 50 -8.302 -5.638 -2.088 1.00 0.00 A ATOM 736 OG1 THR A 50 -6.369 -2.509 -0.488 1.00 0.00 A ATOM 737 C GLY A 51 -10.617 -3.402 -1.932 1.00 0.00 A ATOM 738 CA GLY A 51 -9.680 -3.466 -3.141 1.00 0.00 A ATOM 739 HN GLY A 51 -7.813 -2.595 -2.835 1.00 0.00 A ATOM 740 HA2 GLY A 51 -9.866 -2.614 -3.795 1.00 0.00 A ATOM 741 HA1 GLY A 51 -9.890 -4.365 -3.721 1.00 0.00 A ATOM 742 N GLY A 51 -8.289 -3.468 -2.722 1.00 0.00 A ATOM 743 O GLY A 51 -11.836 -3.366 -2.089 1.00 0.00 A ATOM 744 C LEU A 52 -10.956 -1.870 0.893 1.00 0.00 A ATOM 745 CA LEU A 52 -10.775 -3.332 0.480 1.00 0.00 A ATOM 746 CB LEU A 52 -10.120 -4.199 1.557 1.00 0.00 A ATOM 747 CD1 LEU A 52 -9.446 -4.069 3.984 1.00 0.00 A ATOM 748 CD2 LEU A 52 -7.804 -3.409 2.166 1.00 0.00 A ATOM 749 CG LEU A 52 -9.272 -3.456 2.592 1.00 0.00 A ATOM 750 HN LEU A 52 -9.018 -3.420 -0.636 1.00 0.00 A ATOM 751 HA LEU A 52 -11.757 -3.757 0.277 1.00 0.00 A ATOM 752 HB2 LEU A 52 -10.904 -4.744 2.083 1.00 0.00 A ATOM 753 HB1 LEU A 52 -9.491 -4.940 1.066 1.00 0.00 A ATOM 754 HD11 LEU A 52 -10.369 -4.647 4.014 1.00 0.00 A ATOM 755 HD12 LEU A 52 -8.601 -4.722 4.201 1.00 0.00 A ATOM 756 HD13 LEU A 52 -9.490 -3.273 4.728 1.00 0.00 A ATOM 757 HD21 LEU A 52 -7.394 -4.419 2.160 1.00 0.00 A ATOM 758 HD22 LEU A 52 -7.729 -2.981 1.166 1.00 0.00 A ATOM 759 HD23 LEU A 52 -7.241 -2.793 2.868 1.00 0.00 A ATOM 760 HG LEU A 52 -9.625 -2.427 2.647 1.00 0.00 A ATOM 761 N LEU A 52 -10.010 -3.390 -0.754 1.00 0.00 A ATOM 762 O LEU A 52 -10.297 -0.982 0.354 1.00 0.00 A ATOM 763 C PRO A 53 -11.023 0.175 3.271 1.00 0.00 A ATOM 764 CA PRO A 53 -12.152 -0.320 2.365 1.00 0.00 A ATOM 765 CB PRO A 53 -13.486 -0.433 3.084 1.00 0.00 A ATOM 766 CD PRO A 53 -12.675 -2.686 2.535 1.00 0.00 A ATOM 767 CG PRO A 53 -13.681 -1.913 3.371 1.00 0.00 A ATOM 768 HA PRO A 53 -12.195 0.327 1.604 1.00 0.00 A ATOM 769 HB2 PRO A 53 -13.481 0.147 4.008 1.00 0.00 A ATOM 770 HB1 PRO A 53 -14.296 -0.044 2.468 1.00 0.00 A ATOM 771 HD2 PRO A 53 -12.054 -3.330 3.157 1.00 0.00 A ATOM 772 HD1 PRO A 53 -13.173 -3.329 1.809 1.00 0.00 A ATOM 773 HG2 PRO A 53 -13.535 -2.119 4.431 1.00 0.00 A ATOM 774 HG1 PRO A 53 -14.698 -2.218 3.124 1.00 0.00 A ATOM 775 N PRO A 53 -11.876 -1.659 1.872 1.00 0.00 A ATOM 776 O PRO A 53 -10.374 -0.620 3.950 1.00 0.00 A ATOM 777 C PRO A 54 -10.191 2.177 5.537 1.00 0.00 A ATOM 778 CA PRO A 54 -9.779 2.129 4.065 1.00 0.00 A ATOM 779 CB PRO A 54 -9.568 3.508 3.462 1.00 0.00 A ATOM 780 CD PRO A 54 -11.568 2.490 2.461 1.00 0.00 A ATOM 781 CG PRO A 54 -10.810 3.796 2.634 1.00 0.00 A ATOM 782 HA PRO A 54 -8.945 1.578 4.032 1.00 0.00 A ATOM 783 HB2 PRO A 54 -9.435 4.259 4.241 1.00 0.00 A ATOM 784 HB1 PRO A 54 -8.671 3.530 2.842 1.00 0.00 A ATOM 785 HD2 PRO A 54 -12.595 2.579 2.814 1.00 0.00 A ATOM 786 HD1 PRO A 54 -11.615 2.195 1.413 1.00 0.00 A ATOM 787 HG2 PRO A 54 -11.435 4.538 3.130 1.00 0.00 A ATOM 788 HG1 PRO A 54 -10.534 4.209 1.664 1.00 0.00 A ATOM 789 N PRO A 54 -10.818 1.519 3.253 1.00 0.00 A ATOM 790 O PRO A 54 -9.350 2.051 6.426 1.00 0.00 A ATOM 791 C ALA A 55 -11.650 1.147 7.854 1.00 0.00 A ATOM 792 CA ALA A 55 -12.020 2.426 7.100 1.00 0.00 A ATOM 793 CB ALA A 55 -13.533 2.651 7.041 1.00 0.00 A ATOM 794 HN ALA A 55 -12.164 2.462 5.023 1.00 0.00 A ATOM 795 HA ALA A 55 -11.558 3.278 7.599 1.00 0.00 A ATOM 796 HB1 ALA A 55 -14.048 1.724 7.290 1.00 0.00 A ATOM 797 HB2 ALA A 55 -13.813 3.426 7.754 1.00 0.00 A ATOM 798 HB3 ALA A 55 -13.814 2.964 6.035 1.00 0.00 A ATOM 799 N ALA A 55 -11.486 2.360 5.751 1.00 0.00 A ATOM 800 O ALA A 55 -11.474 1.168 9.071 1.00 0.00 A ATOM 801 C MET A 56 -9.756 -1.607 7.343 1.00 0.00 A ATOM 802 CA MET A 56 -11.198 -1.223 7.681 1.00 0.00 A ATOM 803 CB MET A 56 -12.150 -2.296 7.149 1.00 0.00 A ATOM 804 CE MET A 56 -14.282 -5.014 9.104 1.00 0.00 A ATOM 805 CG MET A 56 -13.194 -2.673 8.203 1.00 0.00 A ATOM 806 HN MET A 56 -11.689 0.055 6.110 1.00 0.00 A ATOM 807 HA MET A 56 -11.305 -1.095 8.758 1.00 0.00 A ATOM 808 HB2 MET A 56 -12.650 -1.932 6.252 1.00 0.00 A ATOM 809 HB1 MET A 56 -11.583 -3.181 6.862 1.00 0.00 A ATOM 810 HE1 MET A 56 -13.973 -4.410 9.957 1.00 0.00 A ATOM 811 HE2 MET A 56 -15.308 -5.353 9.253 1.00 0.00 A ATOM 812 HE3 MET A 56 -13.624 -5.877 9.012 1.00 0.00 A ATOM 813 HG2 MET A 56 -12.699 -2.949 9.134 1.00 0.00 A ATOM 814 HG1 MET A 56 -13.828 -1.814 8.422 1.00 0.00 A ATOM 815 N MET A 56 -11.544 0.063 7.099 1.00 0.00 A ATOM 816 O MET A 56 -9.435 -2.789 7.229 1.00 0.00 A ATOM 817 SD MET A 56 -14.190 -4.032 7.616 1.00 0.00 A ATOM 818 C GLN A 57 -6.641 -0.414 8.057 1.00 0.00 A ATOM 819 CA GLN A 57 -7.525 -0.802 6.870 1.00 0.00 A ATOM 820 CB GLN A 57 -7.125 -0.028 5.613 1.00 0.00 A ATOM 821 CD GLN A 57 -6.211 -0.437 3.299 1.00 0.00 A ATOM 822 CG GLN A 57 -7.183 -0.925 4.375 1.00 0.00 A ATOM 823 HN GLN A 57 -9.194 0.372 7.287 1.00 0.00 A ATOM 824 HA GLN A 57 -7.434 -1.871 6.676 1.00 0.00 A ATOM 825 HB2 GLN A 57 -7.792 0.825 5.480 1.00 0.00 A ATOM 826 HB1 GLN A 57 -6.118 0.371 5.731 1.00 0.00 A ATOM 827 HE21 GLN A 57 -7.799 -0.075 2.096 1.00 0.00 A ATOM 828 HE22 GLN A 57 -6.252 0.299 1.413 1.00 0.00 A ATOM 829 HG2 GLN A 57 -6.938 -1.950 4.653 1.00 0.00 A ATOM 830 HG1 GLN A 57 -8.197 -0.936 3.976 1.00 0.00 A ATOM 831 N GLN A 57 -8.925 -0.586 7.193 1.00 0.00 A ATOM 832 NE2 GLN A 57 -6.803 -0.038 2.176 1.00 0.00 A ATOM 833 O GLN A 57 -7.050 0.374 8.909 1.00 0.00 A ATOM 834 OE1 GLN A 57 -5.004 -0.423 3.475 1.00 0.00 A ATOM 835 C LYS A 58 -3.151 -0.315 8.537 1.00 0.00 A ATOM 836 CA LYS A 58 -4.500 -0.707 9.144 1.00 0.00 A ATOM 837 CB LYS A 58 -4.419 -1.892 10.108 1.00 0.00 A ATOM 838 CD LYS A 58 -6.018 -1.854 12.058 1.00 0.00 A ATOM 839 CE LYS A 58 -6.192 -1.500 13.536 1.00 0.00 A ATOM 840 CG LYS A 58 -4.635 -1.439 11.553 1.00 0.00 A ATOM 841 HN LYS A 58 -5.120 -1.623 7.379 1.00 0.00 A ATOM 842 HA LYS A 58 -4.885 0.142 9.708 1.00 0.00 A ATOM 843 HB2 LYS A 58 -5.170 -2.636 9.841 1.00 0.00 A ATOM 844 HB1 LYS A 58 -3.446 -2.375 10.016 1.00 0.00 A ATOM 845 HD2 LYS A 58 -6.788 -1.357 11.468 1.00 0.00 A ATOM 846 HD1 LYS A 58 -6.154 -2.927 11.918 1.00 0.00 A ATOM 847 HE2 LYS A 58 -5.217 -1.333 13.993 1.00 0.00 A ATOM 848 HE1 LYS A 58 -6.751 -0.570 13.630 1.00 0.00 A ATOM 849 HG2 LYS A 58 -3.866 -1.872 12.193 1.00 0.00 A ATOM 850 HG1 LYS A 58 -4.530 -0.356 11.618 1.00 0.00 A ATOM 851 HZ1 LYS A 58 -6.244 -3.122 14.780 1.00 0.00 A ATOM 852 HZ2 LYS A 58 -7.583 -2.191 14.864 1.00 0.00 A ATOM 853 HZ3 LYS A 58 -7.355 -3.180 13.585 1.00 0.00 A ATOM 854 N LYS A 58 -5.445 -0.984 8.075 1.00 0.00 A ATOM 855 NZ LYS A 58 -6.901 -2.586 14.249 1.00 0.00 A ATOM 856 O LYS A 58 -2.318 -1.176 8.258 1.00 0.00 A ATOM 857 C VAL A 59 -0.738 1.758 8.905 1.00 0.00 A ATOM 858 CA VAL A 59 -1.744 1.501 7.782 1.00 0.00 A ATOM 859 CB VAL A 59 -2.036 2.748 6.944 1.00 0.00 A ATOM 860 CG1 VAL A 59 -0.908 3.015 5.946 1.00 0.00 A ATOM 861 CG2 VAL A 59 -3.383 2.625 6.229 1.00 0.00 A ATOM 862 HN VAL A 59 -3.660 1.679 8.580 1.00 0.00 A ATOM 863 HA VAL A 59 -1.342 0.736 7.119 1.00 0.00 A ATOM 864 HB VAL A 59 -2.093 3.601 7.621 1.00 0.00 A ATOM 865 HG11 VAL A 59 -0.355 2.092 5.768 1.00 0.00 A ATOM 866 HG12 VAL A 59 -1.330 3.372 5.007 1.00 0.00 A ATOM 867 HG13 VAL A 59 -0.234 3.769 6.352 1.00 0.00 A ATOM 868 HG21 VAL A 59 -4.184 2.907 6.913 1.00 0.00 A ATOM 869 HG22 VAL A 59 -3.396 3.286 5.362 1.00 0.00 A ATOM 870 HG23 VAL A 59 -3.529 1.596 5.903 1.00 0.00 A ATOM 871 N VAL A 59 -2.978 0.985 8.351 1.00 0.00 A ATOM 872 O VAL A 59 -0.853 2.743 9.634 1.00 0.00 A ATOM 873 C MET A 60 2.569 0.353 9.561 1.00 0.00 A ATOM 874 CA MET A 60 1.252 0.972 10.033 1.00 0.00 A ATOM 875 CB MET A 60 0.784 0.267 11.308 1.00 0.00 A ATOM 876 CE MET A 60 1.717 0.124 14.390 1.00 0.00 A ATOM 877 CG MET A 60 0.308 1.279 12.352 1.00 0.00 A ATOM 878 HN MET A 60 0.312 0.057 8.414 1.00 0.00 A ATOM 879 HA MET A 60 1.382 2.042 10.196 1.00 0.00 A ATOM 880 HB2 MET A 60 -0.025 -0.424 11.070 1.00 0.00 A ATOM 881 HB1 MET A 60 1.600 -0.328 11.719 1.00 0.00 A ATOM 882 HE1 MET A 60 2.350 0.966 14.111 1.00 0.00 A ATOM 883 HE2 MET A 60 1.767 -0.026 15.469 1.00 0.00 A ATOM 884 HE3 MET A 60 2.065 -0.776 13.882 1.00 0.00 A ATOM 885 HG2 MET A 60 1.051 2.068 12.471 1.00 0.00 A ATOM 886 HG1 MET A 60 -0.612 1.757 12.014 1.00 0.00 A ATOM 887 N MET A 60 0.226 0.855 9.011 1.00 0.00 A ATOM 888 O MET A 60 2.620 -0.831 9.233 1.00 0.00 A ATOM 889 SD MET A 60 0.031 0.462 13.914 1.00 0.00 A ATOM 890 C TYR A 61 5.977 1.061 10.169 1.00 0.00 A ATOM 891 CA TYR A 61 4.916 0.732 9.116 1.00 0.00 A ATOM 892 CB TYR A 61 5.231 1.505 7.834 1.00 0.00 A ATOM 893 CD1 TYR A 61 7.418 0.305 7.466 1.00 0.00 A ATOM 894 CD2 TYR A 61 7.339 2.662 7.077 1.00 0.00 A ATOM 895 CE1 TYR A 61 8.811 0.292 7.102 1.00 0.00 A ATOM 896 CE2 TYR A 61 8.732 2.649 6.713 1.00 0.00 A ATOM 897 CG TYR A 61 6.711 1.490 7.446 1.00 0.00 A ATOM 898 CZ TYR A 61 9.399 1.464 6.743 1.00 0.00 A ATOM 899 HN TYR A 61 3.552 2.145 9.811 1.00 0.00 A ATOM 900 HA TYR A 61 4.873 -0.348 8.979 1.00 0.00 A ATOM 901 HB2 TYR A 61 4.648 1.083 7.015 1.00 0.00 A ATOM 902 HB1 TYR A 61 4.908 2.538 7.956 1.00 0.00 A ATOM 903 HD1 TYR A 61 6.922 -0.621 7.758 1.00 0.00 A ATOM 904 HD2 TYR A 61 6.781 3.598 7.062 1.00 0.00 A ATOM 905 HE1 TYR A 61 9.381 -0.637 7.113 1.00 0.00 A ATOM 906 HE2 TYR A 61 9.240 3.568 6.419 1.00 0.00 A ATOM 907 HH TYR A 61 11.261 1.073 7.146 1.00 0.00 A ATOM 908 N TYR A 61 3.602 1.183 9.543 1.00 0.00 A ATOM 909 O TYR A 61 6.436 2.198 10.259 1.00 0.00 A ATOM 910 OH TYR A 61 10.715 1.452 6.399 1.00 0.00 A ATOM 911 C LYS A 62 7.000 1.456 12.806 1.00 0.00 A ATOM 912 CA LYS A 62 7.333 0.210 11.982 1.00 0.00 A ATOM 913 CB LYS A 62 8.739 0.229 11.380 1.00 0.00 A ATOM 914 CD LYS A 62 10.206 -1.282 9.992 1.00 0.00 A ATOM 915 CE LYS A 62 11.629 -0.852 10.354 1.00 0.00 A ATOM 916 CG LYS A 62 9.280 -1.192 11.207 1.00 0.00 A ATOM 917 HN LYS A 62 5.957 -0.878 10.859 1.00 0.00 A ATOM 918 HA LYS A 62 7.273 -0.661 12.634 1.00 0.00 A ATOM 919 HB2 LYS A 62 8.719 0.734 10.414 1.00 0.00 A ATOM 920 HB1 LYS A 62 9.407 0.800 12.024 1.00 0.00 A ATOM 921 HD2 LYS A 62 10.216 -2.305 9.614 1.00 0.00 A ATOM 922 HD1 LYS A 62 9.824 -0.650 9.191 1.00 0.00 A ATOM 923 HE2 LYS A 62 11.813 0.159 9.991 1.00 0.00 A ATOM 924 HE1 LYS A 62 11.743 -0.827 11.438 1.00 0.00 A ATOM 925 HG2 LYS A 62 9.822 -1.490 12.105 1.00 0.00 A ATOM 926 HG1 LYS A 62 8.451 -1.889 11.090 1.00 0.00 A ATOM 927 HZ1 LYS A 62 12.435 -2.712 10.093 1.00 0.00 A ATOM 928 HZ2 LYS A 62 12.546 -1.761 8.770 1.00 0.00 A ATOM 929 HZ3 LYS A 62 13.539 -1.510 10.043 1.00 0.00 A ATOM 930 N LYS A 62 6.335 0.044 10.939 1.00 0.00 A ATOM 931 NZ LYS A 62 12.617 -1.785 9.767 1.00 0.00 A ATOM 932 O LYS A 62 7.884 2.054 13.418 1.00 0.00 A ATOM 933 C GLY A 63 4.012 3.573 12.889 1.00 0.00 A ATOM 934 CA GLY A 63 5.263 2.974 13.534 1.00 0.00 A ATOM 935 HN GLY A 63 5.011 1.318 12.295 1.00 0.00 A ATOM 936 HA2 GLY A 63 5.046 2.692 14.564 1.00 0.00 A ATOM 937 HA1 GLY A 63 6.054 3.723 13.568 1.00 0.00 A ATOM 938 N GLY A 63 5.724 1.810 12.795 1.00 0.00 A ATOM 939 O GLY A 63 3.760 3.364 11.703 1.00 0.00 A ATOM 940 C LEU A 64 2.377 5.856 12.042 1.00 0.00 A ATOM 941 CA LEU A 64 2.043 4.938 13.220 1.00 0.00 A ATOM 942 CB LEU A 64 1.323 5.648 14.368 1.00 0.00 A ATOM 943 CD1 LEU A 64 -0.935 4.587 14.736 1.00 0.00 A ATOM 944 CD2 LEU A 64 1.171 3.413 15.525 1.00 0.00 A ATOM 945 CG LEU A 64 0.483 4.758 15.286 1.00 0.00 A ATOM 946 HN LEU A 64 3.475 4.472 14.661 1.00 0.00 A ATOM 947 HA LEU A 64 1.383 4.147 12.866 1.00 0.00 A ATOM 948 HB2 LEU A 64 2.068 6.162 14.976 1.00 0.00 A ATOM 949 HB1 LEU A 64 0.674 6.415 13.945 1.00 0.00 A ATOM 950 HD11 LEU A 64 -1.633 5.160 15.347 1.00 0.00 A ATOM 951 HD12 LEU A 64 -0.972 4.948 13.708 1.00 0.00 A ATOM 952 HD13 LEU A 64 -1.210 3.533 14.761 1.00 0.00 A ATOM 953 HD21 LEU A 64 2.004 3.548 16.215 1.00 0.00 A ATOM 954 HD22 LEU A 64 0.456 2.710 15.953 1.00 0.00 A ATOM 955 HD23 LEU A 64 1.543 3.022 14.578 1.00 0.00 A ATOM 956 HG LEU A 64 0.395 5.251 16.254 1.00 0.00 A ATOM 957 N LEU A 64 3.262 4.307 13.698 1.00 0.00 A ATOM 958 O LEU A 64 3.422 6.504 12.032 1.00 0.00 A ATOM 959 C VAL A 65 0.688 7.894 9.955 1.00 0.00 A ATOM 960 CA VAL A 65 1.653 6.708 9.898 1.00 0.00 A ATOM 961 CB VAL A 65 1.486 5.862 8.634 1.00 0.00 A ATOM 962 CG1 VAL A 65 1.224 6.746 7.413 1.00 0.00 A ATOM 963 CG2 VAL A 65 2.705 4.965 8.410 1.00 0.00 A ATOM 964 HN VAL A 65 0.621 5.350 11.094 1.00 0.00 A ATOM 965 HA VAL A 65 2.675 7.086 9.918 1.00 0.00 A ATOM 966 HB VAL A 65 0.618 5.218 8.774 1.00 0.00 A ATOM 967 HG11 VAL A 65 2.077 7.405 7.252 1.00 0.00 A ATOM 968 HG12 VAL A 65 1.078 6.117 6.534 1.00 0.00 A ATOM 969 HG13 VAL A 65 0.329 7.344 7.584 1.00 0.00 A ATOM 970 HG21 VAL A 65 3.168 4.734 9.369 1.00 0.00 A ATOM 971 HG22 VAL A 65 2.392 4.040 7.925 1.00 0.00 A ATOM 972 HG23 VAL A 65 3.425 5.482 7.775 1.00 0.00 A ATOM 973 N VAL A 65 1.469 5.881 11.078 1.00 0.00 A ATOM 974 O VAL A 65 -0.527 7.713 9.891 1.00 0.00 A ATOM 975 C PRO A 66 -0.067 10.697 8.767 1.00 0.00 A ATOM 976 CA PRO A 66 0.486 10.327 10.145 1.00 0.00 A ATOM 977 CB PRO A 66 1.426 11.380 10.711 1.00 0.00 A ATOM 978 CD PRO A 66 2.716 9.364 10.157 1.00 0.00 A ATOM 979 CG PRO A 66 2.831 10.839 10.504 1.00 0.00 A ATOM 980 HA PRO A 66 -0.311 10.188 10.732 1.00 0.00 A ATOM 981 HB2 PRO A 66 1.295 12.334 10.200 1.00 0.00 A ATOM 982 HB1 PRO A 66 1.225 11.554 11.768 1.00 0.00 A ATOM 983 HD2 PRO A 66 3.210 9.139 9.212 1.00 0.00 A ATOM 984 HD1 PRO A 66 3.187 8.740 10.918 1.00 0.00 A ATOM 985 HG2 PRO A 66 3.335 11.381 9.704 1.00 0.00 A ATOM 986 HG1 PRO A 66 3.428 10.974 11.406 1.00 0.00 A ATOM 987 N PRO A 66 1.281 9.112 10.078 1.00 0.00 A ATOM 988 O PRO A 66 0.615 10.532 7.757 1.00 0.00 A ATOM 989 C GLU A 67 -1.650 13.051 7.221 1.00 0.00 A ATOM 990 CA GLU A 67 -1.949 11.584 7.535 1.00 0.00 A ATOM 991 CB GLU A 67 -3.457 11.335 7.607 1.00 0.00 A ATOM 992 CD GLU A 67 -5.184 9.498 7.562 1.00 0.00 A ATOM 993 CG GLU A 67 -3.756 9.877 7.960 1.00 0.00 A ATOM 994 HN GLU A 67 -1.844 11.320 9.598 1.00 0.00 A ATOM 995 HA GLU A 67 -1.518 10.945 6.763 1.00 0.00 A ATOM 996 HB2 GLU A 67 -3.902 11.993 8.353 1.00 0.00 A ATOM 997 HB1 GLU A 67 -3.916 11.583 6.649 1.00 0.00 A ATOM 998 HG2 GLU A 67 -3.047 9.223 7.452 1.00 0.00 A ATOM 999 HG1 GLU A 67 -3.620 9.723 9.031 1.00 0.00 A ATOM 1000 N GLU A 67 -1.297 11.189 8.772 1.00 0.00 A ATOM 1001 O GLU A 67 -1.881 13.511 6.104 1.00 0.00 A ATOM 1002 OE1 GLU A 67 -5.607 9.943 6.473 1.00 0.00 A ATOM 1003 OE2 GLU A 67 -5.820 8.772 8.355 1.00 0.00 A ATOM 1004 C ASP A 68 0.571 15.276 7.420 1.00 0.00 A ATOM 1005 CA ASP A 68 -0.806 15.152 8.074 1.00 0.00 A ATOM 1006 CB ASP A 68 -0.751 15.857 9.430 1.00 0.00 A ATOM 1007 CG ASP A 68 -1.689 17.057 9.574 1.00 0.00 A ATOM 1008 HN ASP A 68 -0.955 13.365 9.134 1.00 0.00 A ATOM 1009 HA ASP A 68 -1.601 15.568 7.455 1.00 0.00 A ATOM 1010 HB2 ASP A 68 -0.990 15.132 10.209 1.00 0.00 A ATOM 1011 HB1 ASP A 68 0.271 16.191 9.608 1.00 0.00 A ATOM 1012 N ASP A 68 -1.140 13.746 8.228 1.00 0.00 A ATOM 1013 O ASP A 68 0.960 16.358 6.983 1.00 0.00 A ATOM 1014 OD1 ASP A 68 -2.856 16.919 9.148 1.00 0.00 A ATOM 1015 OD2 ASP A 68 -1.218 18.085 10.107 1.00 0.00 A ATOM 1016 C LYS A 69 2.652 13.022 5.718 1.00 0.00 A ATOM 1017 CA LYS A 69 2.599 14.122 6.780 1.00 0.00 A ATOM 1018 CB LYS A 69 3.668 13.982 7.866 1.00 0.00 A ATOM 1019 CD LYS A 69 4.801 15.978 8.910 1.00 0.00 A ATOM 1020 CE LYS A 69 5.263 16.260 10.341 1.00 0.00 A ATOM 1021 CG LYS A 69 3.547 15.101 8.902 1.00 0.00 A ATOM 1022 HN LYS A 69 0.949 13.276 7.731 1.00 0.00 A ATOM 1023 HA LYS A 69 2.760 15.083 6.291 1.00 0.00 A ATOM 1024 HB2 LYS A 69 3.568 13.014 8.357 1.00 0.00 A ATOM 1025 HB1 LYS A 69 4.658 14.007 7.411 1.00 0.00 A ATOM 1026 HD2 LYS A 69 5.599 15.483 8.357 1.00 0.00 A ATOM 1027 HD1 LYS A 69 4.594 16.918 8.398 1.00 0.00 A ATOM 1028 HE2 LYS A 69 5.128 15.371 10.955 1.00 0.00 A ATOM 1029 HE1 LYS A 69 6.328 16.492 10.346 1.00 0.00 A ATOM 1030 HG2 LYS A 69 2.672 15.712 8.682 1.00 0.00 A ATOM 1031 HG1 LYS A 69 3.394 14.670 9.892 1.00 0.00 A ATOM 1032 HZ1 LYS A 69 3.916 17.792 10.214 1.00 0.00 A ATOM 1033 HZ2 LYS A 69 3.935 17.059 11.673 1.00 0.00 A ATOM 1034 HZ3 LYS A 69 5.138 18.083 11.258 1.00 0.00 A ATOM 1035 N LYS A 69 1.272 14.153 7.373 1.00 0.00 A ATOM 1036 NZ LYS A 69 4.501 17.390 10.918 1.00 0.00 A ATOM 1037 O LYS A 69 2.038 11.969 5.879 1.00 0.00 A ATOM 1038 C THR A 70 4.597 11.306 3.910 1.00 0.00 A ATOM 1039 CA THR A 70 3.535 12.353 3.568 1.00 0.00 A ATOM 1040 CB THR A 70 3.844 13.137 2.291 1.00 0.00 A ATOM 1041 CG2 THR A 70 3.081 14.461 2.218 1.00 0.00 A ATOM 1042 HN THR A 70 3.889 14.164 4.534 1.00 0.00 A ATOM 1043 HA THR A 70 2.590 11.823 3.450 1.00 0.00 A ATOM 1044 HB THR A 70 3.656 12.529 1.406 1.00 0.00 A ATOM 1045 HG1 THR A 70 5.290 14.182 3.197 1.00 0.00 A ATOM 1046 HG21 THR A 70 3.586 15.206 2.834 1.00 0.00 A ATOM 1047 HG22 THR A 70 3.050 14.806 1.184 1.00 0.00 A ATOM 1048 HG23 THR A 70 2.065 14.316 2.583 1.00 0.00 A ATOM 1049 N THR A 70 3.393 13.305 4.656 1.00 0.00 A ATOM 1050 O THR A 70 5.330 11.457 4.886 1.00 0.00 A ATOM 1051 OG1 THR A 70 5.206 13.529 2.446 1.00 0.00 A ATOM 1052 C LEU A 71 6.998 9.796 3.492 1.00 0.00 A ATOM 1053 CA LEU A 71 5.605 9.196 3.292 1.00 0.00 A ATOM 1054 CB LEU A 71 5.530 8.185 2.146 1.00 0.00 A ATOM 1055 CD1 LEU A 71 3.879 7.731 0.294 1.00 0.00 A ATOM 1056 CD2 LEU A 71 3.921 6.254 2.357 1.00 0.00 A ATOM 1057 CG LEU A 71 4.133 7.664 1.802 1.00 0.00 A ATOM 1058 HN LEU A 71 4.044 10.153 2.297 1.00 0.00 A ATOM 1059 HA LEU A 71 5.320 8.671 4.204 1.00 0.00 A ATOM 1060 HB2 LEU A 71 5.955 8.644 1.254 1.00 0.00 A ATOM 1061 HB1 LEU A 71 6.161 7.333 2.398 1.00 0.00 A ATOM 1062 HD11 LEU A 71 2.838 7.996 0.113 1.00 0.00 A ATOM 1063 HD12 LEU A 71 4.529 8.485 -0.150 1.00 0.00 A ATOM 1064 HD13 LEU A 71 4.090 6.760 -0.153 1.00 0.00 A ATOM 1065 HD21 LEU A 71 4.841 5.679 2.249 1.00 0.00 A ATOM 1066 HD22 LEU A 71 3.652 6.315 3.411 1.00 0.00 A ATOM 1067 HD23 LEU A 71 3.119 5.763 1.805 1.00 0.00 A ATOM 1068 HG LEU A 71 3.399 8.312 2.281 1.00 0.00 A ATOM 1069 N LEU A 71 4.645 10.268 3.089 1.00 0.00 A ATOM 1070 O LEU A 71 7.655 9.526 4.496 1.00 0.00 A ATOM 1071 C ARG A 72 8.885 11.968 3.912 1.00 0.00 A ATOM 1072 CA ARG A 72 8.710 11.239 2.578 1.00 0.00 A ATOM 1073 CB ARG A 72 8.883 12.238 1.432 1.00 0.00 A ATOM 1074 CD ARG A 72 10.310 14.308 1.240 1.00 0.00 A ATOM 1075 CG ARG A 72 10.311 12.786 1.394 1.00 0.00 A ATOM 1076 CZ ARG A 72 11.952 14.335 -0.635 1.00 0.00 A ATOM 1077 HN ARG A 72 6.866 10.813 1.708 1.00 0.00 A ATOM 1078 HA ARG A 72 9.426 10.423 2.479 1.00 0.00 A ATOM 1079 HB2 ARG A 72 8.650 11.754 0.484 1.00 0.00 A ATOM 1080 HB1 ARG A 72 8.177 13.061 1.552 1.00 0.00 A ATOM 1081 HD2 ARG A 72 9.309 14.700 1.418 1.00 0.00 A ATOM 1082 HD1 ARG A 72 10.965 14.758 1.987 1.00 0.00 A ATOM 1083 HE ARG A 72 10.146 15.223 -0.687 1.00 0.00 A ATOM 1084 HG2 ARG A 72 10.835 12.510 2.309 1.00 0.00 A ATOM 1085 HG1 ARG A 72 10.856 12.334 0.565 1.00 0.00 A ATOM 1086 HH11 ARG A 72 12.568 13.324 1.019 1.00 0.00 A ATOM 1087 HH12 ARG A 72 13.699 13.352 -0.293 1.00 0.00 A ATOM 1088 HH21 ARG A 72 11.637 15.259 -2.419 1.00 0.00 A ATOM 1089 HH22 ARG A 72 13.166 14.460 -2.262 1.00 0.00 A ATOM 1090 N ARG A 72 7.407 10.599 2.521 1.00 0.00 A ATOM 1091 NE ARG A 72 10.764 14.680 -0.119 1.00 0.00 A ATOM 1092 NH1 ARG A 72 12.812 13.609 0.092 1.00 0.00 A ATOM 1093 NH2 ARG A 72 12.279 14.717 -1.877 1.00 0.00 A ATOM 1094 O ARG A 72 10.009 12.243 4.330 1.00 0.00 A ATOM 1095 C GLU A 73 7.677 11.943 6.970 1.00 0.00 A ATOM 1096 CA GLU A 73 7.772 12.949 5.822 1.00 0.00 A ATOM 1097 CB GLU A 73 6.644 13.980 5.901 1.00 0.00 A ATOM 1098 CD GLU A 73 7.847 16.167 5.538 1.00 0.00 A ATOM 1099 CG GLU A 73 6.891 15.138 4.932 1.00 0.00 A ATOM 1100 HN GLU A 73 6.847 12.030 4.197 1.00 0.00 A ATOM 1101 HA GLU A 73 8.731 13.466 5.861 1.00 0.00 A ATOM 1102 HB2 GLU A 73 5.693 13.502 5.668 1.00 0.00 A ATOM 1103 HB1 GLU A 73 6.568 14.363 6.919 1.00 0.00 A ATOM 1104 HG2 GLU A 73 7.307 14.755 4.000 1.00 0.00 A ATOM 1105 HG1 GLU A 73 5.944 15.618 4.684 1.00 0.00 A ATOM 1106 N GLU A 73 7.757 12.258 4.544 1.00 0.00 A ATOM 1107 O GLU A 73 8.338 12.101 7.995 1.00 0.00 A ATOM 1108 OE1 GLU A 73 7.337 17.092 6.207 1.00 0.00 A ATOM 1109 OE2 GLU A 73 9.067 16.005 5.320 1.00 0.00 A ATOM 1110 C ILE A 74 7.921 9.040 7.855 1.00 0.00 A ATOM 1111 CA ILE A 74 6.658 9.899 7.766 1.00 0.00 A ATOM 1112 CB ILE A 74 5.388 9.096 7.475 1.00 0.00 A ATOM 1113 CD1 ILE A 74 5.886 6.624 7.462 1.00 0.00 A ATOM 1114 CG1 ILE A 74 5.698 7.876 6.605 1.00 0.00 A ATOM 1115 CG2 ILE A 74 4.308 9.984 6.855 1.00 0.00 A ATOM 1116 HN ILE A 74 6.314 10.809 5.924 1.00 0.00 A ATOM 1117 HA ILE A 74 6.511 10.399 8.723 1.00 0.00 A ATOM 1118 HB ILE A 74 4.995 8.724 8.422 1.00 0.00 A ATOM 1119 HD11 ILE A 74 5.428 5.770 6.964 1.00 0.00 A ATOM 1120 HD12 ILE A 74 6.951 6.435 7.601 1.00 0.00 A ATOM 1121 HD13 ILE A 74 5.415 6.774 8.433 1.00 0.00 A ATOM 1122 HG12 ILE A 74 4.886 7.717 5.895 1.00 0.00 A ATOM 1123 HG11 ILE A 74 6.599 8.061 6.021 1.00 0.00 A ATOM 1124 HG21 ILE A 74 3.349 9.773 7.329 1.00 0.00 A ATOM 1125 HG22 ILE A 74 4.566 11.032 7.009 1.00 0.00 A ATOM 1126 HG23 ILE A 74 4.238 9.779 5.787 1.00 0.00 A ATOM 1127 N ILE A 74 6.848 10.931 6.761 1.00 0.00 A ATOM 1128 O ILE A 74 8.047 8.205 8.749 1.00 0.00 A ATOM 1129 C LYS A 75 9.858 7.216 6.132 1.00 0.00 A ATOM 1130 CA LYS A 75 10.075 8.535 6.877 1.00 0.00 A ATOM 1131 CB LYS A 75 10.637 8.357 8.289 1.00 0.00 A ATOM 1132 CD LYS A 75 12.585 9.170 9.668 1.00 0.00 A ATOM 1133 CE LYS A 75 13.957 8.624 10.069 1.00 0.00 A ATOM 1134 CG LYS A 75 12.146 8.608 8.315 1.00 0.00 A ATOM 1135 HN LYS A 75 8.716 9.957 6.192 1.00 0.00 A ATOM 1136 HA LYS A 75 10.793 9.134 6.317 1.00 0.00 A ATOM 1137 HB2 LYS A 75 10.138 9.045 8.972 1.00 0.00 A ATOM 1138 HB1 LYS A 75 10.426 7.348 8.644 1.00 0.00 A ATOM 1139 HD2 LYS A 75 12.624 10.258 9.619 1.00 0.00 A ATOM 1140 HD1 LYS A 75 11.850 8.911 10.430 1.00 0.00 A ATOM 1141 HE2 LYS A 75 14.492 8.281 9.183 1.00 0.00 A ATOM 1142 HE1 LYS A 75 14.556 9.419 10.515 1.00 0.00 A ATOM 1143 HG2 LYS A 75 12.676 7.677 8.114 1.00 0.00 A ATOM 1144 HG1 LYS A 75 12.415 9.306 7.522 1.00 0.00 A ATOM 1145 HZ1 LYS A 75 13.278 7.815 11.819 1.00 0.00 A ATOM 1146 HZ2 LYS A 75 13.337 6.746 10.586 1.00 0.00 A ATOM 1147 HZ3 LYS A 75 14.714 7.208 11.333 1.00 0.00 A ATOM 1148 N LYS A 75 8.826 9.276 6.916 1.00 0.00 A ATOM 1149 NZ LYS A 75 13.810 7.508 11.030 1.00 0.00 A ATOM 1150 O LYS A 75 9.685 6.169 6.753 1.00 0.00 A ATOM 1151 C VAL A 76 10.840 6.030 2.980 1.00 0.00 A ATOM 1152 CA VAL A 76 9.681 6.139 3.973 1.00 0.00 A ATOM 1153 CB VAL A 76 8.313 6.203 3.291 1.00 0.00 A ATOM 1154 CG1 VAL A 76 8.211 5.167 2.169 1.00 0.00 A ATOM 1155 CG2 VAL A 76 7.184 6.022 4.308 1.00 0.00 A ATOM 1156 HN VAL A 76 10.015 8.167 4.313 1.00 0.00 A ATOM 1157 HA VAL A 76 9.693 5.265 4.624 1.00 0.00 A ATOM 1158 HB VAL A 76 8.206 7.191 2.845 1.00 0.00 A ATOM 1159 HG11 VAL A 76 8.820 5.486 1.324 1.00 0.00 A ATOM 1160 HG12 VAL A 76 8.568 4.203 2.531 1.00 0.00 A ATOM 1161 HG13 VAL A 76 7.172 5.074 1.854 1.00 0.00 A ATOM 1162 HG21 VAL A 76 7.610 5.876 5.301 1.00 0.00 A ATOM 1163 HG22 VAL A 76 6.552 6.910 4.311 1.00 0.00 A ATOM 1164 HG23 VAL A 76 6.586 5.152 4.037 1.00 0.00 A ATOM 1165 N VAL A 76 9.874 7.311 4.810 1.00 0.00 A ATOM 1166 O VAL A 76 11.435 7.038 2.603 1.00 0.00 A ATOM 1167 C THR A 77 11.824 3.405 0.695 1.00 0.00 A ATOM 1168 CA THR A 77 12.201 4.545 1.643 1.00 0.00 A ATOM 1169 CB THR A 77 13.476 4.272 2.444 1.00 0.00 A ATOM 1170 CG2 THR A 77 13.840 5.429 3.376 1.00 0.00 A ATOM 1171 HN THR A 77 10.635 3.984 2.896 1.00 0.00 A ATOM 1172 HA THR A 77 12.340 5.436 1.031 1.00 0.00 A ATOM 1173 HB THR A 77 14.307 4.029 1.782 1.00 0.00 A ATOM 1174 HG1 THR A 77 13.913 2.660 3.547 1.00 0.00 A ATOM 1175 HG21 THR A 77 13.357 5.283 4.343 1.00 0.00 A ATOM 1176 HG22 THR A 77 14.922 5.460 3.512 1.00 0.00 A ATOM 1177 HG23 THR A 77 13.502 6.368 2.939 1.00 0.00 A ATOM 1178 N THR A 77 11.124 4.798 2.585 1.00 0.00 A ATOM 1179 O THR A 77 10.778 2.778 0.858 1.00 0.00 A ATOM 1180 OG1 THR A 77 13.111 3.215 3.328 1.00 0.00 A ATOM 1181 C SER A 78 12.562 0.748 -0.572 1.00 0.00 A ATOM 1182 CA SER A 78 12.466 2.117 -1.249 1.00 0.00 A ATOM 1183 CB SER A 78 13.465 2.208 -2.404 1.00 0.00 A ATOM 1184 HN SER A 78 13.544 3.685 -0.400 1.00 0.00 A ATOM 1185 HA SER A 78 11.458 2.287 -1.627 1.00 0.00 A ATOM 1186 HB2 SER A 78 13.469 3.224 -2.801 1.00 0.00 A ATOM 1187 HB1 SER A 78 14.470 2.009 -2.032 1.00 0.00 A ATOM 1188 HG SER A 78 12.470 0.635 -3.139 1.00 0.00 A ATOM 1189 N SER A 78 12.695 3.171 -0.275 1.00 0.00 A ATOM 1190 O SER A 78 13.656 0.284 -0.254 1.00 0.00 A ATOM 1191 OG SER A 78 13.157 1.292 -3.451 1.00 0.00 A ATOM 1192 C GLY A 79 10.633 -1.085 1.617 1.00 0.00 A ATOM 1193 CA GLY A 79 11.341 -1.165 0.263 1.00 0.00 A ATOM 1194 HN GLY A 79 10.516 0.525 -0.633 1.00 0.00 A ATOM 1195 HA2 GLY A 79 10.813 -1.864 -0.386 1.00 0.00 A ATOM 1196 HA1 GLY A 79 12.350 -1.555 0.398 1.00 0.00 A ATOM 1197 N GLY A 79 11.402 0.141 -0.371 1.00 0.00 A ATOM 1198 O GLY A 79 10.796 -1.967 2.459 1.00 0.00 A ATOM 1199 C ALA A 80 7.961 -0.800 3.088 1.00 0.00 A ATOM 1200 CA ALA A 80 9.130 0.186 3.021 1.00 0.00 A ATOM 1201 CB ALA A 80 8.669 1.643 3.105 1.00 0.00 A ATOM 1202 HN ALA A 80 9.736 0.692 1.094 1.00 0.00 A ATOM 1203 HA ALA A 80 9.811 -0.014 3.848 1.00 0.00 A ATOM 1204 HB1 ALA A 80 7.708 1.691 3.618 1.00 0.00 A ATOM 1205 HB2 ALA A 80 9.406 2.226 3.657 1.00 0.00 A ATOM 1206 HB3 ALA A 80 8.564 2.049 2.099 1.00 0.00 A ATOM 1207 N ALA A 80 9.863 -0.020 1.784 1.00 0.00 A ATOM 1208 O ALA A 80 7.108 -0.817 2.202 1.00 0.00 A ATOM 1209 C LYS A 81 5.611 -1.870 4.717 1.00 0.00 A ATOM 1210 CA LYS A 81 6.911 -2.582 4.340 1.00 0.00 A ATOM 1211 CB LYS A 81 7.350 -3.639 5.356 1.00 0.00 A ATOM 1212 CD LYS A 81 7.329 -6.008 4.491 1.00 0.00 A ATOM 1213 CE LYS A 81 7.786 -7.087 5.475 1.00 0.00 A ATOM 1214 CG LYS A 81 6.525 -4.919 5.206 1.00 0.00 A ATOM 1215 HN LYS A 81 8.658 -1.575 4.863 1.00 0.00 A ATOM 1216 HA LYS A 81 6.762 -3.092 3.388 1.00 0.00 A ATOM 1217 HB2 LYS A 81 8.407 -3.865 5.218 1.00 0.00 A ATOM 1218 HB1 LYS A 81 7.237 -3.246 6.366 1.00 0.00 A ATOM 1219 HD2 LYS A 81 6.720 -6.459 3.708 1.00 0.00 A ATOM 1220 HD1 LYS A 81 8.197 -5.564 4.004 1.00 0.00 A ATOM 1221 HE2 LYS A 81 7.295 -6.941 6.437 1.00 0.00 A ATOM 1222 HE1 LYS A 81 7.488 -8.070 5.111 1.00 0.00 A ATOM 1223 HG2 LYS A 81 6.218 -5.275 6.189 1.00 0.00 A ATOM 1224 HG1 LYS A 81 5.616 -4.707 4.644 1.00 0.00 A ATOM 1225 HZ1 LYS A 81 9.698 -7.061 4.754 1.00 0.00 A ATOM 1226 HZ2 LYS A 81 9.507 -6.199 6.128 1.00 0.00 A ATOM 1227 HZ3 LYS A 81 9.552 -7.830 6.187 1.00 0.00 A ATOM 1228 N LYS A 81 7.960 -1.596 4.147 1.00 0.00 A ATOM 1229 NZ LYS A 81 9.255 -7.040 5.650 1.00 0.00 A ATOM 1230 O LYS A 81 5.633 -0.854 5.411 1.00 0.00 A ATOM 1231 C ILE A 82 2.223 -2.985 4.870 1.00 0.00 A ATOM 1232 CA ILE A 82 3.200 -1.860 4.520 1.00 0.00 A ATOM 1233 CB ILE A 82 2.738 -0.984 3.354 1.00 0.00 A ATOM 1234 CD1 ILE A 82 3.674 1.250 4.054 1.00 0.00 A ATOM 1235 CG1 ILE A 82 3.767 0.104 3.044 1.00 0.00 A ATOM 1236 CG2 ILE A 82 1.349 -0.401 3.624 1.00 0.00 A ATOM 1237 HN ILE A 82 4.498 -3.255 3.678 1.00 0.00 A ATOM 1238 HA ILE A 82 3.304 -1.211 5.389 1.00 0.00 A ATOM 1239 HB ILE A 82 2.656 -1.612 2.467 1.00 0.00 A ATOM 1240 HD11 ILE A 82 3.231 0.883 4.980 1.00 0.00 A ATOM 1241 HD12 ILE A 82 4.673 1.637 4.258 1.00 0.00 A ATOM 1242 HD13 ILE A 82 3.053 2.046 3.644 1.00 0.00 A ATOM 1243 HG12 ILE A 82 4.770 -0.322 3.064 1.00 0.00 A ATOM 1244 HG11 ILE A 82 3.604 0.488 2.038 1.00 0.00 A ATOM 1245 HG21 ILE A 82 1.243 -0.193 4.688 1.00 0.00 A ATOM 1246 HG22 ILE A 82 1.228 0.524 3.059 1.00 0.00 A ATOM 1247 HG23 ILE A 82 0.588 -1.117 3.315 1.00 0.00 A ATOM 1248 N ILE A 82 4.507 -2.429 4.242 1.00 0.00 A ATOM 1249 O ILE A 82 1.839 -3.769 4.004 1.00 0.00 A ATOM 1250 C MET A 83 -0.524 -3.560 6.502 1.00 0.00 A ATOM 1251 CA MET A 83 0.924 -4.042 6.615 1.00 0.00 A ATOM 1252 CB MET A 83 1.239 -4.377 8.074 1.00 0.00 A ATOM 1253 CE MET A 83 4.568 -6.777 7.915 1.00 0.00 A ATOM 1254 CG MET A 83 2.093 -5.643 8.174 1.00 0.00 A ATOM 1255 HN MET A 83 2.166 -2.384 6.838 1.00 0.00 A ATOM 1256 HA MET A 83 1.079 -4.905 5.967 1.00 0.00 A ATOM 1257 HB2 MET A 83 1.764 -3.542 8.538 1.00 0.00 A ATOM 1258 HB1 MET A 83 0.310 -4.517 8.627 1.00 0.00 A ATOM 1259 HE1 MET A 83 4.015 -7.576 8.409 1.00 0.00 A ATOM 1260 HE2 MET A 83 4.546 -6.932 6.837 1.00 0.00 A ATOM 1261 HE3 MET A 83 5.601 -6.783 8.262 1.00 0.00 A ATOM 1262 HG2 MET A 83 1.791 -6.229 9.041 1.00 0.00 A ATOM 1263 HG1 MET A 83 1.935 -6.269 7.295 1.00 0.00 A ATOM 1264 N MET A 83 1.849 -3.027 6.140 1.00 0.00 A ATOM 1265 O MET A 83 -0.820 -2.401 6.789 1.00 0.00 A ATOM 1266 SD MET A 83 3.819 -5.205 8.306 1.00 0.00 A ATOM 1267 C VAL A 84 -3.636 -5.243 6.606 1.00 0.00 A ATOM 1268 CA VAL A 84 -2.797 -4.157 5.931 1.00 0.00 A ATOM 1269 CB VAL A 84 -3.134 -3.976 4.449 1.00 0.00 A ATOM 1270 CG1 VAL A 84 -4.573 -3.488 4.270 1.00 0.00 A ATOM 1271 CG2 VAL A 84 -2.144 -3.024 3.774 1.00 0.00 A ATOM 1272 HN VAL A 84 -1.138 -5.415 5.853 1.00 0.00 A ATOM 1273 HA VAL A 84 -2.978 -3.209 6.436 1.00 0.00 A ATOM 1274 HB VAL A 84 -3.047 -4.948 3.964 1.00 0.00 A ATOM 1275 HG11 VAL A 84 -5.257 -4.331 4.366 1.00 0.00 A ATOM 1276 HG12 VAL A 84 -4.802 -2.744 5.034 1.00 0.00 A ATOM 1277 HG13 VAL A 84 -4.684 -3.040 3.282 1.00 0.00 A ATOM 1278 HG21 VAL A 84 -2.179 -3.170 2.694 1.00 0.00 A ATOM 1279 HG22 VAL A 84 -2.411 -1.994 4.011 1.00 0.00 A ATOM 1280 HG23 VAL A 84 -1.137 -3.231 4.136 1.00 0.00 A ATOM 1281 N VAL A 84 -1.387 -4.474 6.084 1.00 0.00 A ATOM 1282 O VAL A 84 -3.182 -6.376 6.763 1.00 0.00 A ATOM 1283 C VAL A 85 -6.976 -6.013 6.752 1.00 0.00 A ATOM 1284 CA VAL A 85 -5.753 -5.788 7.642 1.00 0.00 A ATOM 1285 CB VAL A 85 -6.115 -5.270 9.036 1.00 0.00 A ATOM 1286 CG1 VAL A 85 -6.940 -3.985 8.945 1.00 0.00 A ATOM 1287 CG2 VAL A 85 -6.852 -6.339 9.844 1.00 0.00 A ATOM 1288 HN VAL A 85 -5.207 -3.937 6.856 1.00 0.00 A ATOM 1289 HA VAL A 85 -5.226 -6.735 7.760 1.00 0.00 A ATOM 1290 HB VAL A 85 -5.187 -5.036 9.558 1.00 0.00 A ATOM 1291 HG11 VAL A 85 -6.476 -3.304 8.231 1.00 0.00 A ATOM 1292 HG12 VAL A 85 -7.951 -4.225 8.615 1.00 0.00 A ATOM 1293 HG13 VAL A 85 -6.981 -3.510 9.926 1.00 0.00 A ATOM 1294 HG21 VAL A 85 -6.680 -6.174 10.907 1.00 0.00 A ATOM 1295 HG22 VAL A 85 -7.920 -6.281 9.635 1.00 0.00 A ATOM 1296 HG23 VAL A 85 -6.480 -7.326 9.565 1.00 0.00 A ATOM 1297 N VAL A 85 -4.846 -4.860 6.987 1.00 0.00 A ATOM 1298 O VAL A 85 -7.168 -5.304 5.764 1.00 0.00 A ATOM 1299 C GLY A 86 -9.011 -8.818 6.031 1.00 0.00 A ATOM 1300 CA GLY A 86 -8.971 -7.328 6.380 1.00 0.00 A ATOM 1301 HN GLY A 86 -7.608 -7.573 7.936 1.00 0.00 A ATOM 1302 HA2 GLY A 86 -9.854 -7.064 6.963 1.00 0.00 A ATOM 1303 HA1 GLY A 86 -9.005 -6.736 5.466 1.00 0.00 A ATOM 1304 N GLY A 86 -7.772 -7.001 7.132 1.00 0.00 A ATOM 1305 O GLY A 86 -8.133 -9.578 6.438 1.00 0.00 A ATOM 1306 C SER A 87 -11.224 -10.667 3.737 1.00 0.00 A ATOM 1307 CA SER A 87 -10.203 -10.575 4.873 1.00 0.00 A ATOM 1308 CB SER A 87 -10.640 -11.448 6.051 1.00 0.00 A ATOM 1309 HN SER A 87 -10.747 -8.565 4.955 1.00 0.00 A ATOM 1310 HA SER A 87 -9.219 -10.894 4.530 1.00 0.00 A ATOM 1311 HB2 SER A 87 -11.158 -10.832 6.786 1.00 0.00 A ATOM 1312 HB1 SER A 87 -11.351 -12.196 5.703 1.00 0.00 A ATOM 1313 HG SER A 87 -9.520 -11.888 7.650 1.00 0.00 A ATOM 1314 N SER A 87 -10.038 -9.190 5.281 1.00 0.00 A ATOM 1315 O SER A 87 -10.884 -11.061 2.623 1.00 0.00 A ATOM 1316 OG SER A 87 -9.534 -12.097 6.673 1.00 0.00 A ATOM 1317 C THR A 88 -13.784 -8.933 2.517 1.00 0.00 A ATOM 1318 CA THR A 88 -13.527 -10.333 3.079 1.00 0.00 A ATOM 1319 CB THR A 88 -14.756 -10.954 3.746 1.00 0.00 A ATOM 1320 CG2 THR A 88 -16.017 -10.821 2.890 1.00 0.00 A ATOM 1321 HN THR A 88 -12.723 -9.977 4.968 1.00 0.00 A ATOM 1322 HA THR A 88 -13.210 -10.959 2.245 1.00 0.00 A ATOM 1323 HB THR A 88 -14.914 -10.535 4.740 1.00 0.00 A ATOM 1324 HG1 THR A 88 -14.202 -12.647 4.658 1.00 0.00 A ATOM 1325 HG21 THR A 88 -16.814 -10.373 3.484 1.00 0.00 A ATOM 1326 HG22 THR A 88 -15.806 -10.187 2.029 1.00 0.00 A ATOM 1327 HG23 THR A 88 -16.330 -11.807 2.548 1.00 0.00 A ATOM 1328 N THR A 88 -12.455 -10.297 4.059 1.00 0.00 A ATOM 1329 O THR A 88 -14.108 -8.010 3.264 1.00 0.00 A ATOM 1330 OG1 THR A 88 -14.482 -12.353 3.745 1.00 0.00 A ATOM 1331 C ILE A 89 -15.212 -6.993 0.923 1.00 0.00 A ATOM 1332 CA ILE A 89 -13.839 -7.547 0.536 1.00 0.00 A ATOM 1333 CB ILE A 89 -13.641 -7.698 -0.973 1.00 0.00 A ATOM 1334 CD1 ILE A 89 -12.872 -6.491 -3.050 1.00 0.00 A ATOM 1335 CG1 ILE A 89 -13.444 -6.334 -1.640 1.00 0.00 A ATOM 1336 CG2 ILE A 89 -14.794 -8.482 -1.603 1.00 0.00 A ATOM 1337 HN ILE A 89 -13.365 -9.574 0.607 1.00 0.00 A ATOM 1338 HA ILE A 89 -13.075 -6.858 0.895 1.00 0.00 A ATOM 1339 HB ILE A 89 -12.730 -8.273 -1.142 1.00 0.00 A ATOM 1340 HD11 ILE A 89 -12.741 -5.506 -3.500 1.00 0.00 A ATOM 1341 HD12 ILE A 89 -11.908 -6.997 -2.997 1.00 0.00 A ATOM 1342 HD13 ILE A 89 -13.559 -7.080 -3.658 1.00 0.00 A ATOM 1343 HG12 ILE A 89 -14.397 -5.808 -1.686 1.00 0.00 A ATOM 1344 HG11 ILE A 89 -12.772 -5.724 -1.036 1.00 0.00 A ATOM 1345 HG21 ILE A 89 -14.456 -9.489 -1.849 1.00 0.00 A ATOM 1346 HG22 ILE A 89 -15.622 -8.540 -0.897 1.00 0.00 A ATOM 1347 HG23 ILE A 89 -15.124 -7.977 -2.510 1.00 0.00 A ATOM 1348 N ILE A 89 -13.629 -8.819 1.206 1.00 0.00 A ATOM 1349 O ILE A 89 -16.066 -7.728 1.416 1.00 0.00 A ATOM 1350 C SER A 90 -16.686 -3.664 0.334 1.00 0.00 A ATOM 1351 CA SER A 90 -16.635 -5.038 1.003 1.00 0.00 A ATOM 1352 CB SER A 90 -16.816 -4.899 2.516 1.00 0.00 A ATOM 1353 HN SER A 90 -14.681 -5.109 0.285 1.00 0.00 A ATOM 1354 HA SER A 90 -17.413 -5.688 0.603 1.00 0.00 A ATOM 1355 HB2 SER A 90 -16.193 -5.635 3.025 1.00 0.00 A ATOM 1356 HB1 SER A 90 -16.471 -3.915 2.834 1.00 0.00 A ATOM 1357 HG SER A 90 -18.255 -5.000 3.903 1.00 0.00 A ATOM 1358 N SER A 90 -15.381 -5.700 0.686 1.00 0.00 A ATOM 1359 O SER A 90 -15.733 -2.891 0.423 1.00 0.00 A ATOM 1360 OG SER A 90 -18.174 -5.075 2.910 1.00 0.00 A ATOM 1361 C GLY A 91 -19.053 -1.282 -0.302 1.00 0.00 A ATOM 1362 CA GLY A 91 -17.994 -2.133 -1.006 1.00 0.00 A ATOM 1363 HN GLY A 91 -18.577 -4.035 -0.389 1.00 0.00 A ATOM 1364 HA2 GLY A 91 -17.049 -1.591 -1.039 1.00 0.00 A ATOM 1365 HA1 GLY A 91 -18.295 -2.314 -2.038 1.00 0.00 A ATOM 1366 N GLY A 91 -17.807 -3.401 -0.321 1.00 0.00 A ATOM 1367 O GLY A 91 -19.796 -1.781 0.542 1.00 0.00 A ATOM 1368 C PRO A 92 -21.450 0.710 -0.657 1.00 0.00 A ATOM 1369 CA PRO A 92 -20.045 0.948 -0.101 1.00 0.00 A ATOM 1370 CB PRO A 92 -19.503 2.331 -0.427 1.00 0.00 A ATOM 1371 CD PRO A 92 -18.225 0.649 -1.681 1.00 0.00 A ATOM 1372 CG PRO A 92 -18.523 2.135 -1.572 1.00 0.00 A ATOM 1373 HA PRO A 92 -20.112 0.800 0.886 1.00 0.00 A ATOM 1374 HB2 PRO A 92 -20.308 3.008 -0.713 1.00 0.00 A ATOM 1375 HB1 PRO A 92 -19.009 2.771 0.439 1.00 0.00 A ATOM 1376 HD2 PRO A 92 -18.439 0.274 -2.683 1.00 0.00 A ATOM 1377 HD1 PRO A 92 -17.174 0.440 -1.481 1.00 0.00 A ATOM 1378 HG2 PRO A 92 -18.946 2.509 -2.505 1.00 0.00 A ATOM 1379 HG1 PRO A 92 -17.607 2.696 -1.390 1.00 0.00 A ATOM 1380 N PRO A 92 -19.089 0.023 -0.685 1.00 0.00 A ATOM 1381 O PRO A 92 -21.643 -0.147 -1.518 1.00 0.00 A ATOM 1382 C SER A 93 -24.126 2.518 -1.523 1.00 0.00 A ATOM 1383 CA SER A 93 -23.776 1.367 -0.577 1.00 0.00 A ATOM 1384 CB SER A 93 -24.730 1.355 0.619 1.00 0.00 A ATOM 1385 HN SER A 93 -22.229 2.178 0.558 1.00 0.00 A ATOM 1386 HA SER A 93 -23.835 0.412 -1.099 1.00 0.00 A ATOM 1387 HB2 SER A 93 -24.239 0.883 1.470 1.00 0.00 A ATOM 1388 HB1 SER A 93 -24.959 2.379 0.911 1.00 0.00 A ATOM 1389 HG SER A 93 -26.711 1.301 0.338 1.00 0.00 A ATOM 1390 N SER A 93 -22.394 1.484 -0.142 1.00 0.00 A ATOM 1391 O SER A 93 -24.518 2.289 -2.666 1.00 0.00 A ATOM 1392 OG SER A 93 -25.941 0.662 0.328 1.00 0.00 A ATOM 1393 C SER A 94 -23.008 5.379 -2.538 1.00 0.00 A ATOM 1394 CA SER A 94 -24.264 4.917 -1.796 1.00 0.00 A ATOM 1395 CB SER A 94 -24.803 6.043 -0.911 1.00 0.00 A ATOM 1396 HN SER A 94 -23.650 3.908 -0.081 1.00 0.00 A ATOM 1397 HA SER A 94 -25.035 4.611 -2.504 1.00 0.00 A ATOM 1398 HB2 SER A 94 -25.197 5.621 0.013 1.00 0.00 A ATOM 1399 HB1 SER A 94 -23.985 6.709 -0.635 1.00 0.00 A ATOM 1400 HG SER A 94 -26.283 6.223 -2.247 1.00 0.00 A ATOM 1401 N SER A 94 -23.970 3.730 -1.011 1.00 0.00 A ATOM 1402 O SER A 94 -23.004 5.468 -3.764 1.00 0.00 A ATOM 1403 OG SER A 94 -25.825 6.792 -1.564 1.00 0.00 A ATOM 1404 C GLY A 95 -20.294 7.458 -1.735 1.00 0.00 A ATOM 1405 CA GLY A 95 -20.713 6.112 -2.329 1.00 0.00 A ATOM 1406 HN GLY A 95 -21.983 5.587 -0.764 1.00 0.00 A ATOM 1407 HA2 GLY A 95 -19.938 5.370 -2.139 1.00 0.00 A ATOM 1408 HA1 GLY A 95 -20.809 6.202 -3.411 1.00 0.00 A ATOM 1409 N GLY A 95 -21.972 5.661 -1.762 1.00 0.00 A ATOM 1410 OT1 GLY A 95 -19.346 8.082 -2.209 1.00 0.00 A END