NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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415959 |
2di7   |
10333 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 29.775 3.474 15.966 1.00 0.00 A ATOM 2 CA GLY A 1 31.088 2.721 16.038 1.00 0.00 A ATOM 3 HT1 GLY A 1 30.738 1.693 17.855 1.00 0.00 A ATOM 4 HA2 GLY A 1 31.857 3.392 16.391 1.00 0.00 A ATOM 5 HA1 GLY A 1 31.349 2.380 15.047 1.00 0.00 A ATOM 6 N GLY A 1 31.023 1.574 16.925 1.00 0.00 A ATOM 7 O GLY A 1 28.720 2.929 16.294 1.00 0.00 A ATOM 8 C SER A 2 28.864 6.702 14.439 1.00 0.00 A ATOM 9 CA SER A 2 28.644 5.561 15.429 1.00 0.00 A ATOM 10 CB SER A 2 28.264 6.126 16.799 1.00 0.00 A ATOM 11 HN SER A 2 30.707 5.108 15.291 1.00 0.00 A ATOM 12 HA SER A 2 27.838 4.939 15.069 1.00 0.00 A ATOM 13 HB2 SER A 2 27.942 5.320 17.441 1.00 0.00 A ATOM 14 HB1 SER A 2 29.123 6.614 17.235 1.00 0.00 A ATOM 15 HG SER A 2 26.497 6.823 17.280 1.00 0.00 A ATOM 16 N SER A 2 29.837 4.730 15.537 1.00 0.00 A ATOM 17 O SER A 2 29.992 7.152 14.235 1.00 0.00 A ATOM 18 OG SER A 2 27.211 7.068 16.688 1.00 0.00 A ATOM 19 C SER A 3 26.543 9.033 12.817 1.00 0.00 A ATOM 20 CA SER A 3 27.852 8.249 12.856 1.00 0.00 A ATOM 21 CB SER A 3 28.171 7.697 11.466 1.00 0.00 A ATOM 22 HN SER A 3 26.908 6.764 14.033 1.00 0.00 A ATOM 23 HA SER A 3 28.647 8.914 13.161 1.00 0.00 A ATOM 24 HB2 SER A 3 28.113 8.495 10.742 1.00 0.00 A ATOM 25 HB1 SER A 3 29.169 7.282 11.466 1.00 0.00 A ATOM 26 HG SER A 3 26.421 6.820 11.555 1.00 0.00 A ATOM 27 N SER A 3 27.778 7.164 13.828 1.00 0.00 A ATOM 28 O SER A 3 25.584 8.696 13.509 1.00 0.00 A ATOM 29 OG SER A 3 27.254 6.681 11.098 1.00 0.00 A ATOM 30 C GLY A 4 25.043 11.324 10.457 1.00 0.00 A ATOM 31 CA GLY A 4 25.319 10.898 11.886 1.00 0.00 A ATOM 32 HN GLY A 4 27.309 10.304 11.473 1.00 0.00 A ATOM 33 HA2 GLY A 4 24.474 10.334 12.251 1.00 0.00 A ATOM 34 HA1 GLY A 4 25.440 11.782 12.495 1.00 0.00 A ATOM 35 N GLY A 4 26.513 10.082 12.001 1.00 0.00 A ATOM 36 O GLY A 4 25.758 10.929 9.536 1.00 0.00 A ATOM 37 C SER A 5 23.097 14.033 9.008 1.00 0.00 A ATOM 38 CA SER A 5 23.631 12.605 8.944 1.00 0.00 A ATOM 39 CB SER A 5 22.580 11.683 8.325 1.00 0.00 A ATOM 40 HN SER A 5 23.472 12.410 11.047 1.00 0.00 A ATOM 41 HA SER A 5 24.517 12.592 8.327 1.00 0.00 A ATOM 42 HB2 SER A 5 21.872 11.387 9.085 1.00 0.00 A ATOM 43 HB1 SER A 5 22.062 12.210 7.537 1.00 0.00 A ATOM 44 HG SER A 5 23.569 10.729 6.929 1.00 0.00 A ATOM 45 N SER A 5 24.003 12.130 10.272 1.00 0.00 A ATOM 46 O SER A 5 22.927 14.596 10.090 1.00 0.00 A ATOM 47 OG SER A 5 23.179 10.520 7.781 1.00 0.00 A ATOM 48 C SER A 6 21.645 16.226 6.419 1.00 0.00 A ATOM 49 CA SER A 6 22.323 15.976 7.763 1.00 0.00 A ATOM 50 CB SER A 6 23.457 16.981 7.970 1.00 0.00 A ATOM 51 HN SER A 6 22.990 14.112 7.013 1.00 0.00 A ATOM 52 HA SER A 6 21.593 16.102 8.549 1.00 0.00 A ATOM 53 HB2 SER A 6 23.040 17.965 8.121 1.00 0.00 A ATOM 54 HB1 SER A 6 24.032 16.697 8.839 1.00 0.00 A ATOM 55 HG SER A 6 25.207 17.240 7.129 1.00 0.00 A ATOM 56 N SER A 6 22.834 14.613 7.841 1.00 0.00 A ATOM 57 O SER A 6 21.899 15.522 5.443 1.00 0.00 A ATOM 58 OG SER A 6 24.317 17.018 6.845 1.00 0.00 A ATOM 59 C GLY A 7 19.076 18.682 5.335 1.00 0.00 A ATOM 60 CA GLY A 7 20.080 17.561 5.149 1.00 0.00 A ATOM 61 HN GLY A 7 20.618 17.763 7.187 1.00 0.00 A ATOM 62 HA2 GLY A 7 20.802 17.858 4.403 1.00 0.00 A ATOM 63 HA1 GLY A 7 19.559 16.681 4.801 1.00 0.00 A ATOM 64 N GLY A 7 20.781 17.235 6.377 1.00 0.00 A ATOM 65 O GLY A 7 18.143 18.563 6.129 1.00 0.00 A ATOM 66 C GLU A 8 17.513 21.041 3.437 1.00 0.00 A ATOM 67 CA GLU A 8 18.373 20.921 4.692 1.00 0.00 A ATOM 68 CB GLU A 8 19.175 22.208 4.898 1.00 0.00 A ATOM 69 CD GLU A 8 18.921 22.270 7.410 1.00 0.00 A ATOM 70 CG GLU A 8 19.885 22.274 6.240 1.00 0.00 A ATOM 71 HN GLU A 8 20.030 19.809 3.986 1.00 0.00 A ATOM 72 HA GLU A 8 17.726 20.771 5.543 1.00 0.00 A ATOM 73 HB2 GLU A 8 19.918 22.284 4.117 1.00 0.00 A ATOM 74 HB1 GLU A 8 18.504 23.051 4.827 1.00 0.00 A ATOM 75 HG2 GLU A 8 20.539 21.420 6.329 1.00 0.00 A ATOM 76 HG1 GLU A 8 20.471 23.181 6.278 1.00 0.00 A ATOM 77 N GLU A 8 19.268 19.774 4.601 1.00 0.00 A ATOM 78 O GLU A 8 17.887 20.561 2.366 1.00 0.00 A ATOM 79 OE1 GLU A 8 18.145 23.240 7.544 1.00 0.00 A ATOM 80 OE2 GLU A 8 18.943 21.297 8.192 1.00 0.00 A ATOM 81 C THR A 9 14.329 22.844 2.809 1.00 0.00 A ATOM 82 CA THR A 9 15.444 21.866 2.456 1.00 0.00 A ATOM 83 CB THR A 9 14.818 20.528 2.019 1.00 0.00 A ATOM 84 CG2 THR A 9 13.956 19.946 3.129 1.00 0.00 A ATOM 85 HN THR A 9 16.116 22.044 4.455 1.00 0.00 A ATOM 86 HA THR A 9 16.009 22.263 1.625 1.00 0.00 A ATOM 87 HB THR A 9 15.614 19.831 1.798 1.00 0.00 A ATOM 88 HG1 THR A 9 13.121 20.924 1.095 1.00 0.00 A ATOM 89 HG21 THR A 9 14.313 20.299 4.085 1.00 0.00 A ATOM 90 HG22 THR A 9 14.011 18.868 3.100 1.00 0.00 A ATOM 91 HG23 THR A 9 12.932 20.258 2.990 1.00 0.00 A ATOM 92 N THR A 9 16.358 21.684 3.576 1.00 0.00 A ATOM 93 O THR A 9 14.098 23.141 3.980 1.00 0.00 A ATOM 94 OG1 THR A 9 14.025 20.719 0.843 1.00 0.00 A ATOM 95 C GLY A 10 12.097 24.952 0.731 1.00 0.00 A ATOM 96 CA GLY A 10 12.557 24.282 2.010 1.00 0.00 A ATOM 97 HN GLY A 10 13.869 23.070 0.873 1.00 0.00 A ATOM 98 HA2 GLY A 10 11.723 23.755 2.449 1.00 0.00 A ATOM 99 HA1 GLY A 10 12.892 25.042 2.701 1.00 0.00 A ATOM 100 N GLY A 10 13.640 23.342 1.787 1.00 0.00 A ATOM 101 O GLY A 10 12.796 24.920 -0.281 1.00 0.00 A ATOM 102 C GLY A 11 9.415 25.358 -1.174 1.00 0.00 A ATOM 103 CA GLY A 11 10.382 26.230 -0.397 1.00 0.00 A ATOM 104 HN GLY A 11 10.401 25.553 1.609 1.00 0.00 A ATOM 105 HA2 GLY A 11 9.870 27.127 -0.084 1.00 0.00 A ATOM 106 HA1 GLY A 11 11.202 26.503 -1.045 1.00 0.00 A ATOM 107 N GLY A 11 10.915 25.560 0.774 1.00 0.00 A ATOM 108 O GLY A 11 8.300 25.779 -1.481 1.00 0.00 A ATOM 109 C GLU A 12 7.593 23.168 -1.669 1.00 0.00 A ATOM 110 CA GLU A 12 9.007 23.210 -2.242 1.00 0.00 A ATOM 111 CB GLU A 12 9.620 21.808 -2.219 1.00 0.00 A ATOM 112 CD GLU A 12 9.926 19.658 -0.928 1.00 0.00 A ATOM 113 CG GLU A 12 9.497 21.112 -0.874 1.00 0.00 A ATOM 114 HN GLU A 12 10.742 23.863 -1.221 1.00 0.00 A ATOM 115 HA GLU A 12 8.958 23.555 -3.263 1.00 0.00 A ATOM 116 HB2 GLU A 12 9.126 21.200 -2.963 1.00 0.00 A ATOM 117 HB1 GLU A 12 10.668 21.883 -2.467 1.00 0.00 A ATOM 118 HG2 GLU A 12 10.118 21.628 -0.158 1.00 0.00 A ATOM 119 HG1 GLU A 12 8.467 21.156 -0.553 1.00 0.00 A ATOM 120 N GLU A 12 9.843 24.141 -1.494 1.00 0.00 A ATOM 121 O GLU A 12 7.350 23.627 -0.553 1.00 0.00 A ATOM 122 OE1 GLU A 12 11.122 19.403 -1.184 1.00 0.00 A ATOM 123 OE2 GLU A 12 9.067 18.777 -0.716 1.00 0.00 A ATOM 124 C ARG A 13 5.159 21.697 -0.730 1.00 0.00 A ATOM 125 CA ARG A 13 5.274 22.514 -2.014 1.00 0.00 A ATOM 126 CB ARG A 13 4.424 21.878 -3.115 1.00 0.00 A ATOM 127 CD ARG A 13 2.849 23.692 -3.853 1.00 0.00 A ATOM 128 CG ARG A 13 4.052 22.841 -4.230 1.00 0.00 A ATOM 129 CZ ARG A 13 3.478 26.043 -4.203 1.00 0.00 A ATOM 130 HN ARG A 13 6.919 22.266 -3.322 1.00 0.00 A ATOM 131 HA ARG A 13 4.912 23.513 -1.824 1.00 0.00 A ATOM 132 HB2 ARG A 13 4.973 21.055 -3.548 1.00 0.00 A ATOM 133 HB1 ARG A 13 3.513 21.500 -2.676 1.00 0.00 A ATOM 134 HD2 ARG A 13 1.949 23.138 -4.073 1.00 0.00 A ATOM 135 HD1 ARG A 13 2.892 23.903 -2.795 1.00 0.00 A ATOM 136 HE ARG A 13 2.285 24.991 -5.406 1.00 0.00 A ATOM 137 HG2 ARG A 13 4.891 23.491 -4.427 1.00 0.00 A ATOM 138 HG1 ARG A 13 3.816 22.274 -5.118 1.00 0.00 A ATOM 139 HH11 ARG A 13 4.272 25.187 -2.554 1.00 0.00 A ATOM 140 HH12 ARG A 13 4.707 26.844 -2.813 1.00 0.00 A ATOM 141 HH21 ARG A 13 2.851 27.172 -5.758 1.00 0.00 A ATOM 142 HH22 ARG A 13 3.898 27.973 -4.635 1.00 0.00 A ATOM 143 N ARG A 13 6.664 22.615 -2.442 1.00 0.00 A ATOM 144 NE ARG A 13 2.821 24.955 -4.587 1.00 0.00 A ATOM 145 NH1 ARG A 13 4.212 26.024 -3.099 1.00 0.00 A ATOM 146 NH2 ARG A 13 3.403 27.154 -4.925 1.00 0.00 A ATOM 147 O ARG A 13 6.137 21.113 -0.266 1.00 0.00 A ATOM 148 C GLN A 14 3.092 19.557 0.766 1.00 0.00 A ATOM 149 CA GLN A 14 3.715 20.917 1.066 1.00 0.00 A ATOM 150 CB GLN A 14 2.801 21.714 1.999 1.00 0.00 A ATOM 151 CD GLN A 14 2.375 24.030 2.916 1.00 0.00 A ATOM 152 CG GLN A 14 3.417 23.015 2.488 1.00 0.00 A ATOM 153 HN GLN A 14 3.217 22.147 -0.582 1.00 0.00 A ATOM 154 HA GLN A 14 4.666 20.764 1.554 1.00 0.00 A ATOM 155 HB2 GLN A 14 1.887 21.949 1.474 1.00 0.00 A ATOM 156 HB1 GLN A 14 2.566 21.106 2.860 1.00 0.00 A ATOM 157 HE21 GLN A 14 3.773 25.125 3.810 1.00 0.00 A ATOM 158 HE22 GLN A 14 2.162 25.742 3.902 1.00 0.00 A ATOM 159 HG2 GLN A 14 4.056 22.801 3.332 1.00 0.00 A ATOM 160 HG1 GLN A 14 4.007 23.441 1.690 1.00 0.00 A ATOM 161 N GLN A 14 3.957 21.661 -0.164 1.00 0.00 A ATOM 162 NE2 GLN A 14 2.814 25.071 3.614 1.00 0.00 A ATOM 163 O GLN A 14 1.872 19.430 0.664 1.00 0.00 A ATOM 164 OE1 GLN A 14 1.189 23.880 2.622 1.00 0.00 A ATOM 165 C LEU A 15 2.391 16.765 1.325 1.00 0.00 A ATOM 166 CA LEU A 15 3.472 17.191 0.337 1.00 0.00 A ATOM 167 CB LEU A 15 4.641 16.206 0.385 1.00 0.00 A ATOM 168 CD1 LEU A 15 3.269 14.291 -0.470 1.00 0.00 A ATOM 169 CD2 LEU A 15 5.517 13.862 0.540 1.00 0.00 A ATOM 170 CG LEU A 15 4.271 14.735 0.583 1.00 0.00 A ATOM 171 HN LEU A 15 4.900 18.706 0.718 1.00 0.00 A ATOM 172 HA LEU A 15 3.053 17.192 -0.659 1.00 0.00 A ATOM 173 HB2 LEU A 15 5.182 16.288 -0.545 1.00 0.00 A ATOM 174 HB1 LEU A 15 5.286 16.499 1.202 1.00 0.00 A ATOM 175 HD11 LEU A 15 3.786 13.772 -1.263 1.00 0.00 A ATOM 176 HD12 LEU A 15 2.764 15.155 -0.875 1.00 0.00 A ATOM 177 HD13 LEU A 15 2.543 13.629 -0.020 1.00 0.00 A ATOM 178 HD21 LEU A 15 5.507 13.181 1.378 1.00 0.00 A ATOM 179 HD22 LEU A 15 6.397 14.487 0.594 1.00 0.00 A ATOM 180 HD23 LEU A 15 5.530 13.299 -0.382 1.00 0.00 A ATOM 181 HG LEU A 15 3.810 14.614 1.554 1.00 0.00 A ATOM 182 N LEU A 15 3.939 18.543 0.626 1.00 0.00 A ATOM 183 O LEU A 15 2.627 16.709 2.532 1.00 0.00 A ATOM 184 C SER A 16 -0.363 14.633 1.277 1.00 0.00 A ATOM 185 CA SER A 16 0.088 16.044 1.641 1.00 0.00 A ATOM 186 CB SER A 16 -1.081 17.020 1.494 1.00 0.00 A ATOM 187 HN SER A 16 1.080 16.528 -0.166 1.00 0.00 A ATOM 188 HA SER A 16 0.422 16.049 2.668 1.00 0.00 A ATOM 189 HB2 SER A 16 -0.699 18.008 1.289 1.00 0.00 A ATOM 190 HB1 SER A 16 -1.711 16.701 0.676 1.00 0.00 A ATOM 191 HG SER A 16 -1.735 17.916 3.108 1.00 0.00 A ATOM 192 N SER A 16 1.206 16.464 0.804 1.00 0.00 A ATOM 193 O SER A 16 -0.707 14.340 0.132 1.00 0.00 A ATOM 194 OG SER A 16 -1.858 17.067 2.678 1.00 0.00 A ATOM 195 C PRO A 17 -2.266 12.203 1.832 1.00 0.00 A ATOM 196 CA PRO A 17 -0.769 12.341 2.085 1.00 0.00 A ATOM 197 CB PRO A 17 -0.388 11.678 3.411 1.00 0.00 A ATOM 198 CD PRO A 17 0.036 14.016 3.665 1.00 0.00 A ATOM 199 CG PRO A 17 -0.403 12.785 4.407 1.00 0.00 A ATOM 200 HA PRO A 17 -0.223 11.875 1.278 1.00 0.00 A ATOM 201 HB2 PRO A 17 -1.113 10.914 3.656 1.00 0.00 A ATOM 202 HB1 PRO A 17 0.594 11.236 3.328 1.00 0.00 A ATOM 203 HD2 PRO A 17 -0.476 14.889 4.044 1.00 0.00 A ATOM 204 HD1 PRO A 17 1.106 14.141 3.741 1.00 0.00 A ATOM 205 HG2 PRO A 17 -1.402 12.917 4.794 1.00 0.00 A ATOM 206 HG1 PRO A 17 0.286 12.566 5.210 1.00 0.00 A ATOM 207 N PRO A 17 -0.362 13.737 2.275 1.00 0.00 A ATOM 208 O PRO A 17 -2.684 11.556 0.872 1.00 0.00 A ATOM 209 C GLU A 18 -4.946 13.042 1.128 1.00 0.00 A ATOM 210 CA GLU A 18 -4.518 12.760 2.566 1.00 0.00 A ATOM 211 CB GLU A 18 -5.178 13.765 3.512 1.00 0.00 A ATOM 212 CD GLU A 18 -4.100 12.575 5.463 1.00 0.00 A ATOM 213 CG GLU A 18 -4.458 13.912 4.842 1.00 0.00 A ATOM 214 HN GLU A 18 -2.674 13.316 3.442 1.00 0.00 A ATOM 215 HA GLU A 18 -4.838 11.764 2.834 1.00 0.00 A ATOM 216 HB2 GLU A 18 -5.203 14.731 3.031 1.00 0.00 A ATOM 217 HB1 GLU A 18 -6.190 13.445 3.709 1.00 0.00 A ATOM 218 HG2 GLU A 18 -3.549 14.473 4.685 1.00 0.00 A ATOM 219 HG1 GLU A 18 -5.097 14.450 5.526 1.00 0.00 A ATOM 220 N GLU A 18 -3.067 12.816 2.698 1.00 0.00 A ATOM 221 O GLU A 18 -5.779 12.332 0.565 1.00 0.00 A ATOM 222 OE1 GLU A 18 -4.839 11.596 5.227 1.00 0.00 A ATOM 223 OE2 GLU A 18 -3.083 12.508 6.184 1.00 0.00 A ATOM 224 C LYS A 19 -4.296 13.356 -1.806 1.00 0.00 A ATOM 225 CA LYS A 19 -4.688 14.462 -0.832 1.00 0.00 A ATOM 226 CB LYS A 19 -3.970 15.762 -1.204 1.00 0.00 A ATOM 227 CD LYS A 19 -5.460 17.717 -0.685 1.00 0.00 A ATOM 228 CE LYS A 19 -6.761 17.018 -0.318 1.00 0.00 A ATOM 229 CG LYS A 19 -4.251 16.907 -0.247 1.00 0.00 A ATOM 230 HN LYS A 19 -3.712 14.613 1.041 1.00 0.00 A ATOM 231 HA LYS A 19 -5.754 14.619 -0.893 1.00 0.00 A ATOM 232 HB2 LYS A 19 -2.906 15.581 -1.214 1.00 0.00 A ATOM 233 HB1 LYS A 19 -4.285 16.062 -2.193 1.00 0.00 A ATOM 234 HD2 LYS A 19 -5.433 18.680 -0.199 1.00 0.00 A ATOM 235 HD1 LYS A 19 -5.424 17.851 -1.757 1.00 0.00 A ATOM 236 HE2 LYS A 19 -7.566 17.735 -0.371 1.00 0.00 A ATOM 237 HE1 LYS A 19 -6.939 16.223 -1.027 1.00 0.00 A ATOM 238 HG2 LYS A 19 -4.438 16.505 0.737 1.00 0.00 A ATOM 239 HG1 LYS A 19 -3.387 17.557 -0.214 1.00 0.00 A ATOM 240 HZ1 LYS A 19 -6.211 17.090 1.696 1.00 0.00 A ATOM 241 HZ2 LYS A 19 -6.215 15.530 1.042 1.00 0.00 A ATOM 242 HZ3 LYS A 19 -7.678 16.295 1.414 1.00 0.00 A ATOM 243 N LYS A 19 -4.369 14.084 0.540 1.00 0.00 A ATOM 244 NZ LYS A 19 -6.713 16.443 1.055 1.00 0.00 A ATOM 245 O LYS A 19 -5.113 12.906 -2.609 1.00 0.00 A ATOM 246 C SER A 20 -3.631 10.840 -2.894 1.00 0.00 A ATOM 247 CA SER A 20 -2.542 11.869 -2.604 1.00 0.00 A ATOM 248 CB SER A 20 -1.331 11.182 -1.972 1.00 0.00 A ATOM 249 HN SER A 20 -2.439 13.320 -1.066 1.00 0.00 A ATOM 250 HA SER A 20 -2.240 12.327 -3.534 1.00 0.00 A ATOM 251 HB2 SER A 20 -1.609 10.780 -1.009 1.00 0.00 A ATOM 252 HB1 SER A 20 -0.999 10.379 -2.614 1.00 0.00 A ATOM 253 HG SER A 20 -0.555 12.830 -1.249 1.00 0.00 A ATOM 254 N SER A 20 -3.042 12.921 -1.728 1.00 0.00 A ATOM 255 O SER A 20 -4.285 10.339 -1.979 1.00 0.00 A ATOM 256 OG SER A 20 -0.262 12.095 -1.793 1.00 0.00 A ATOM 257 C GLU A 21 -4.188 8.219 -4.926 1.00 0.00 A ATOM 258 CA GLU A 21 -4.828 9.561 -4.583 1.00 0.00 A ATOM 259 CB GLU A 21 -5.612 10.087 -5.788 1.00 0.00 A ATOM 260 CD GLU A 21 -5.458 11.068 -8.111 1.00 0.00 A ATOM 261 CG GLU A 21 -4.755 10.850 -6.785 1.00 0.00 A ATOM 262 HN GLU A 21 -3.265 10.963 -4.856 1.00 0.00 A ATOM 263 HA GLU A 21 -5.509 9.421 -3.757 1.00 0.00 A ATOM 264 HB2 GLU A 21 -6.066 9.252 -6.299 1.00 0.00 A ATOM 265 HB1 GLU A 21 -6.390 10.748 -5.435 1.00 0.00 A ATOM 266 HG2 GLU A 21 -4.506 11.812 -6.364 1.00 0.00 A ATOM 267 HG1 GLU A 21 -3.848 10.291 -6.963 1.00 0.00 A ATOM 268 N GLU A 21 -3.818 10.530 -4.173 1.00 0.00 A ATOM 269 O GLU A 21 -3.169 8.164 -5.616 1.00 0.00 A ATOM 270 OE1 GLU A 21 -6.443 10.351 -8.384 1.00 0.00 A ATOM 271 OE2 GLU A 21 -5.023 11.955 -8.875 1.00 0.00 A ATOM 272 C ILE A 22 -5.232 5.009 -5.584 1.00 0.00 A ATOM 273 CA ILE A 22 -4.281 5.800 -4.692 1.00 0.00 A ATOM 274 CB ILE A 22 -4.059 5.023 -3.381 1.00 0.00 A ATOM 275 CD1 ILE A 22 -2.725 5.016 -1.213 1.00 0.00 A ATOM 276 CG1 ILE A 22 -3.026 5.738 -2.508 1.00 0.00 A ATOM 277 CG2 ILE A 22 -3.615 3.599 -3.677 1.00 0.00 A ATOM 278 HN ILE A 22 -5.599 7.250 -3.895 1.00 0.00 A ATOM 279 HA ILE A 22 -3.329 5.895 -5.196 1.00 0.00 A ATOM 280 HB ILE A 22 -4.999 4.979 -2.852 1.00 0.00 A ATOM 281 HD11 ILE A 22 -3.566 4.394 -0.944 1.00 0.00 A ATOM 282 HD12 ILE A 22 -1.847 4.401 -1.339 1.00 0.00 A ATOM 283 HD13 ILE A 22 -2.549 5.740 -0.430 1.00 0.00 A ATOM 284 HG12 ILE A 22 -2.102 5.831 -3.057 1.00 0.00 A ATOM 285 HG11 ILE A 22 -3.394 6.724 -2.261 1.00 0.00 A ATOM 286 HG21 ILE A 22 -2.615 3.448 -3.300 1.00 0.00 A ATOM 287 HG22 ILE A 22 -4.288 2.905 -3.196 1.00 0.00 A ATOM 288 HG23 ILE A 22 -3.627 3.432 -4.744 1.00 0.00 A ATOM 289 N ILE A 22 -4.791 7.141 -4.438 1.00 0.00 A ATOM 290 O ILE A 22 -6.286 4.557 -5.136 1.00 0.00 A ATOM 291 C TRP A 23 -4.920 2.896 -8.342 1.00 0.00 A ATOM 292 CA TRP A 23 -5.672 4.106 -7.800 1.00 0.00 A ATOM 293 CB TRP A 23 -6.095 5.018 -8.953 1.00 0.00 A ATOM 294 CD1 TRP A 23 -4.600 4.657 -11.003 1.00 0.00 A ATOM 295 CD2 TRP A 23 -4.075 6.463 -9.788 1.00 0.00 A ATOM 296 CE2 TRP A 23 -3.185 6.380 -10.876 1.00 0.00 A ATOM 297 CE3 TRP A 23 -3.939 7.522 -8.885 1.00 0.00 A ATOM 298 CG TRP A 23 -4.972 5.352 -9.888 1.00 0.00 A ATOM 299 CH2 TRP A 23 -2.063 8.340 -10.185 1.00 0.00 A ATOM 300 CZ2 TRP A 23 -2.174 7.314 -11.084 1.00 0.00 A ATOM 301 CZ3 TRP A 23 -2.934 8.448 -9.093 1.00 0.00 A ATOM 302 HN TRP A 23 -4.001 5.229 -7.143 1.00 0.00 A ATOM 303 HA TRP A 23 -6.556 3.764 -7.281 1.00 0.00 A ATOM 304 HB2 TRP A 23 -6.870 4.529 -9.524 1.00 0.00 A ATOM 305 HB1 TRP A 23 -6.479 5.943 -8.548 1.00 0.00 A ATOM 306 HD1 TRP A 23 -5.087 3.758 -11.350 1.00 0.00 A ATOM 307 HE1 TRP A 23 -3.077 4.961 -12.418 1.00 0.00 A ATOM 308 HE3 TRP A 23 -4.600 7.622 -8.038 1.00 0.00 A ATOM 309 HH2 TRP A 23 -1.293 9.086 -10.307 1.00 0.00 A ATOM 310 HZ2 TRP A 23 -1.495 7.245 -11.921 1.00 0.00 A ATOM 311 HZ3 TRP A 23 -2.813 9.273 -8.405 1.00 0.00 A ATOM 312 N TRP A 23 -4.853 4.844 -6.846 1.00 0.00 A ATOM 313 NE1 TRP A 23 -3.526 5.269 -11.602 1.00 0.00 A ATOM 314 O TRP A 23 -3.691 2.849 -8.303 1.00 0.00 A ATOM 315 C GLY A 24 -6.027 -0.433 -9.502 1.00 0.00 A ATOM 316 CA GLY A 24 -5.050 0.720 -9.389 1.00 0.00 A ATOM 317 HN GLY A 24 -6.641 2.010 -8.851 1.00 0.00 A ATOM 318 HA2 GLY A 24 -4.658 0.944 -10.370 1.00 0.00 A ATOM 319 HA1 GLY A 24 -4.235 0.425 -8.745 1.00 0.00 A ATOM 320 N GLY A 24 -5.665 1.918 -8.847 1.00 0.00 A ATOM 321 O GLY A 24 -7.124 -0.402 -8.944 1.00 0.00 A ATOM 322 C PRO A 25 -6.612 -3.496 -9.172 1.00 0.00 A ATOM 323 CA PRO A 25 -6.464 -2.668 -10.444 1.00 0.00 A ATOM 324 CB PRO A 25 -5.703 -3.458 -11.511 1.00 0.00 A ATOM 325 CD PRO A 25 -4.335 -1.584 -10.935 1.00 0.00 A ATOM 326 CG PRO A 25 -4.286 -3.024 -11.365 1.00 0.00 A ATOM 327 HA PRO A 25 -7.444 -2.406 -10.817 1.00 0.00 A ATOM 328 HB2 PRO A 25 -5.815 -4.517 -11.327 1.00 0.00 A ATOM 329 HB1 PRO A 25 -6.091 -3.214 -12.489 1.00 0.00 A ATOM 330 HD2 PRO A 25 -3.519 -1.363 -10.263 1.00 0.00 A ATOM 331 HD1 PRO A 25 -4.306 -0.932 -11.795 1.00 0.00 A ATOM 332 HG2 PRO A 25 -3.795 -3.623 -10.613 1.00 0.00 A ATOM 333 HG1 PRO A 25 -3.775 -3.115 -12.312 1.00 0.00 A ATOM 334 N PRO A 25 -5.630 -1.480 -10.241 1.00 0.00 A ATOM 335 O PRO A 25 -7.249 -4.549 -9.176 1.00 0.00 A ATOM 336 C GLY A 26 -7.419 -3.502 -6.112 1.00 0.00 A ATOM 337 CA GLY A 26 -6.097 -3.723 -6.821 1.00 0.00 A ATOM 338 HN GLY A 26 -5.525 -2.169 -8.141 1.00 0.00 A ATOM 339 HA2 GLY A 26 -5.972 -4.779 -7.005 1.00 0.00 A ATOM 340 HA1 GLY A 26 -5.298 -3.381 -6.179 1.00 0.00 A ATOM 341 N GLY A 26 -6.019 -3.014 -8.084 1.00 0.00 A ATOM 342 O GLY A 26 -8.062 -4.455 -5.669 1.00 0.00 A ATOM 343 C LEU A 27 -10.267 -2.118 -6.277 1.00 0.00 A ATOM 344 CA LEU A 27 -9.081 -1.898 -5.343 1.00 0.00 A ATOM 345 CB LEU A 27 -9.051 -0.443 -4.873 1.00 0.00 A ATOM 346 CD1 LEU A 27 -7.558 1.461 -4.215 1.00 0.00 A ATOM 347 CD2 LEU A 27 -8.024 -0.380 -2.587 1.00 0.00 A ATOM 348 CG LEU A 27 -7.828 -0.027 -4.054 1.00 0.00 A ATOM 349 HN LEU A 27 -7.273 -1.526 -6.377 1.00 0.00 A ATOM 350 HA LEU A 27 -9.190 -2.543 -4.484 1.00 0.00 A ATOM 351 HB2 LEU A 27 -9.092 0.188 -5.748 1.00 0.00 A ATOM 352 HB1 LEU A 27 -9.929 -0.273 -4.267 1.00 0.00 A ATOM 353 HD11 LEU A 27 -8.247 2.020 -3.600 1.00 0.00 A ATOM 354 HD12 LEU A 27 -7.690 1.741 -5.249 1.00 0.00 A ATOM 355 HD13 LEU A 27 -6.545 1.677 -3.910 1.00 0.00 A ATOM 356 HD21 LEU A 27 -7.951 -1.451 -2.462 1.00 0.00 A ATOM 357 HD22 LEU A 27 -8.999 -0.046 -2.263 1.00 0.00 A ATOM 358 HD23 LEU A 27 -7.262 0.104 -1.995 1.00 0.00 A ATOM 359 HG LEU A 27 -6.961 -0.564 -4.415 1.00 0.00 A ATOM 360 N LEU A 27 -7.827 -2.242 -6.004 1.00 0.00 A ATOM 361 O LEU A 27 -11.179 -1.294 -6.344 1.00 0.00 A ATOM 362 C LYS A 28 -12.017 -4.864 -7.511 1.00 0.00 A ATOM 363 CA LYS A 28 -11.324 -3.568 -7.921 1.00 0.00 A ATOM 364 CB LYS A 28 -10.776 -3.699 -9.344 1.00 0.00 A ATOM 365 CD LYS A 28 -9.928 -2.325 -11.268 1.00 0.00 A ATOM 366 CE LYS A 28 -11.262 -1.748 -11.717 1.00 0.00 A ATOM 367 CG LYS A 28 -9.891 -2.538 -9.764 1.00 0.00 A ATOM 368 HN LYS A 28 -9.495 -3.855 -6.896 1.00 0.00 A ATOM 369 HA LYS A 28 -12.045 -2.765 -7.895 1.00 0.00 A ATOM 370 HB2 LYS A 28 -10.197 -4.609 -9.411 1.00 0.00 A ATOM 371 HB1 LYS A 28 -11.606 -3.760 -10.033 1.00 0.00 A ATOM 372 HD2 LYS A 28 -9.141 -1.640 -11.545 1.00 0.00 A ATOM 373 HD1 LYS A 28 -9.772 -3.274 -11.761 1.00 0.00 A ATOM 374 HE2 LYS A 28 -12.031 -2.085 -11.039 1.00 0.00 A ATOM 375 HE1 LYS A 28 -11.201 -0.670 -11.685 1.00 0.00 A ATOM 376 HG2 LYS A 28 -10.236 -1.639 -9.276 1.00 0.00 A ATOM 377 HG1 LYS A 28 -8.874 -2.746 -9.464 1.00 0.00 A ATOM 378 HZ1 LYS A 28 -12.644 -2.279 -13.190 1.00 0.00 A ATOM 379 HZ2 LYS A 28 -11.162 -3.084 -13.319 1.00 0.00 A ATOM 380 HZ3 LYS A 28 -11.287 -1.463 -13.786 1.00 0.00 A ATOM 381 N LYS A 28 -10.249 -3.237 -6.994 1.00 0.00 A ATOM 382 NZ LYS A 28 -11.613 -2.173 -13.100 1.00 0.00 A ATOM 383 O LYS A 28 -11.586 -5.540 -6.577 1.00 0.00 A ATOM 384 C ALA A 29 -13.068 -7.660 -8.371 1.00 0.00 A ATOM 385 CA ALA A 29 -13.839 -6.422 -7.927 1.00 0.00 A ATOM 386 CB ALA A 29 -15.202 -6.375 -8.602 1.00 0.00 A ATOM 387 HN ALA A 29 -13.384 -4.625 -8.949 1.00 0.00 A ATOM 388 HA ALA A 29 -13.996 -6.471 -6.859 1.00 0.00 A ATOM 389 HB1 ALA A 29 -15.332 -5.417 -9.084 1.00 0.00 A ATOM 390 HB2 ALA A 29 -15.264 -7.161 -9.340 1.00 0.00 A ATOM 391 HB3 ALA A 29 -15.975 -6.514 -7.862 1.00 0.00 A ATOM 392 N ALA A 29 -13.090 -5.205 -8.216 1.00 0.00 A ATOM 393 O ALA A 29 -12.722 -8.514 -7.554 1.00 0.00 A ATOM 394 C ASP A 30 -10.586 -8.565 -10.350 1.00 0.00 A ATOM 395 CA ASP A 30 -12.072 -8.886 -10.222 1.00 0.00 A ATOM 396 CB ASP A 30 -12.643 -9.271 -11.588 1.00 0.00 A ATOM 397 CG ASP A 30 -11.996 -10.519 -12.155 1.00 0.00 A ATOM 398 HN ASP A 30 -13.105 -7.039 -10.271 1.00 0.00 A ATOM 399 HA ASP A 30 -12.191 -9.719 -9.546 1.00 0.00 A ATOM 400 HB2 ASP A 30 -13.704 -9.451 -11.490 1.00 0.00 A ATOM 401 HB1 ASP A 30 -12.482 -8.458 -12.280 1.00 0.00 A ATOM 402 N ASP A 30 -12.803 -7.752 -9.669 1.00 0.00 A ATOM 403 O ASP A 30 -10.118 -8.157 -11.413 1.00 0.00 A ATOM 404 OD1 ASP A 30 -10.928 -10.397 -12.790 1.00 0.00 A ATOM 405 OD2 ASP A 30 -12.558 -11.618 -11.964 1.00 0.00 A ATOM 406 C VAL A 31 -7.646 -9.579 -9.975 1.00 0.00 A ATOM 407 CA VAL A 31 -8.417 -8.481 -9.249 1.00 0.00 A ATOM 408 CB VAL A 31 -7.880 -8.356 -7.811 1.00 0.00 A ATOM 409 CG1 VAL A 31 -8.504 -7.160 -7.110 1.00 0.00 A ATOM 410 CG2 VAL A 31 -8.140 -9.637 -7.033 1.00 0.00 A ATOM 411 HN VAL A 31 -10.280 -9.078 -8.442 1.00 0.00 A ATOM 412 HA VAL A 31 -8.250 -7.542 -9.757 1.00 0.00 A ATOM 413 HB VAL A 31 -6.812 -8.200 -7.860 1.00 0.00 A ATOM 414 HG11 VAL A 31 -8.759 -6.407 -7.841 1.00 0.00 A ATOM 415 HG12 VAL A 31 -9.396 -7.474 -6.588 1.00 0.00 A ATOM 416 HG13 VAL A 31 -7.798 -6.749 -6.403 1.00 0.00 A ATOM 417 HG21 VAL A 31 -9.201 -9.832 -7.006 1.00 0.00 A ATOM 418 HG22 VAL A 31 -7.634 -10.461 -7.515 1.00 0.00 A ATOM 419 HG23 VAL A 31 -7.768 -9.528 -6.025 1.00 0.00 A ATOM 420 N VAL A 31 -9.850 -8.751 -9.260 1.00 0.00 A ATOM 421 O VAL A 31 -8.231 -10.548 -10.457 1.00 0.00 A ATOM 422 C VAL A 32 -5.474 -11.725 -9.963 1.00 0.00 A ATOM 423 CA VAL A 32 -5.476 -10.397 -10.713 1.00 0.00 A ATOM 424 CB VAL A 32 -4.028 -9.888 -10.836 1.00 0.00 A ATOM 425 CG1 VAL A 32 -3.989 -8.566 -11.587 1.00 0.00 A ATOM 426 CG2 VAL A 32 -3.394 -9.747 -9.460 1.00 0.00 A ATOM 427 HN VAL A 32 -5.920 -8.625 -9.644 1.00 0.00 A ATOM 428 HA VAL A 32 -5.865 -10.557 -11.708 1.00 0.00 A ATOM 429 HB VAL A 32 -3.459 -10.613 -11.399 1.00 0.00 A ATOM 430 HG11 VAL A 32 -3.157 -8.568 -12.277 1.00 0.00 A ATOM 431 HG12 VAL A 32 -4.911 -8.435 -12.134 1.00 0.00 A ATOM 432 HG13 VAL A 32 -3.869 -7.755 -10.883 1.00 0.00 A ATOM 433 HG21 VAL A 32 -2.876 -8.802 -9.398 1.00 0.00 A ATOM 434 HG22 VAL A 32 -4.164 -9.786 -8.703 1.00 0.00 A ATOM 435 HG23 VAL A 32 -2.693 -10.553 -9.302 1.00 0.00 A ATOM 436 N VAL A 32 -6.329 -9.419 -10.048 1.00 0.00 A ATOM 437 O VAL A 32 -5.850 -11.790 -8.792 1.00 0.00 A ATOM 438 C LEU A 33 -3.863 -14.203 -9.026 1.00 0.00 A ATOM 439 CA LEU A 33 -4.996 -14.110 -10.044 1.00 0.00 A ATOM 440 CB LEU A 33 -4.812 -15.175 -11.126 1.00 0.00 A ATOM 441 CD1 LEU A 33 -5.790 -16.705 -12.855 1.00 0.00 A ATOM 442 CD2 LEU A 33 -6.766 -16.637 -10.553 1.00 0.00 A ATOM 443 CG LEU A 33 -6.092 -15.827 -11.650 1.00 0.00 A ATOM 444 HN LEU A 33 -4.761 -12.668 -11.575 1.00 0.00 A ATOM 445 HA LEU A 33 -5.934 -14.281 -9.537 1.00 0.00 A ATOM 446 HB2 LEU A 33 -4.310 -14.713 -11.963 1.00 0.00 A ATOM 447 HB1 LEU A 33 -4.185 -15.955 -10.719 1.00 0.00 A ATOM 448 HD11 LEU A 33 -4.787 -17.095 -12.773 1.00 0.00 A ATOM 449 HD12 LEU A 33 -5.876 -16.119 -13.758 1.00 0.00 A ATOM 450 HD13 LEU A 33 -6.493 -17.524 -12.889 1.00 0.00 A ATOM 451 HD21 LEU A 33 -6.013 -17.056 -9.901 1.00 0.00 A ATOM 452 HD22 LEU A 33 -7.341 -17.437 -10.997 1.00 0.00 A ATOM 453 HD23 LEU A 33 -7.420 -15.996 -9.982 1.00 0.00 A ATOM 454 HG LEU A 33 -6.779 -15.054 -11.966 1.00 0.00 A ATOM 455 N LEU A 33 -5.048 -12.782 -10.645 1.00 0.00 A ATOM 456 O LEU A 33 -4.080 -14.460 -7.842 1.00 0.00 A ATOM 457 C PRO A 34 -1.372 -12.871 -7.664 1.00 0.00 A ATOM 458 CA PRO A 34 -1.435 -14.039 -8.643 1.00 0.00 A ATOM 459 CB PRO A 34 -0.278 -13.960 -9.643 1.00 0.00 A ATOM 460 CD PRO A 34 -2.294 -13.676 -10.896 1.00 0.00 A ATOM 461 CG PRO A 34 -0.849 -13.262 -10.829 1.00 0.00 A ATOM 462 HA PRO A 34 -1.378 -14.969 -8.096 1.00 0.00 A ATOM 463 HB2 PRO A 34 0.538 -13.400 -9.209 1.00 0.00 A ATOM 464 HB1 PRO A 34 0.054 -14.957 -9.893 1.00 0.00 A ATOM 465 HD2 PRO A 34 -2.902 -12.863 -11.265 1.00 0.00 A ATOM 466 HD1 PRO A 34 -2.407 -14.549 -11.522 1.00 0.00 A ATOM 467 HG2 PRO A 34 -0.771 -12.194 -10.699 1.00 0.00 A ATOM 468 HG1 PRO A 34 -0.329 -13.573 -11.723 1.00 0.00 A ATOM 469 N PRO A 34 -2.626 -13.987 -9.496 1.00 0.00 A ATOM 470 O PRO A 34 -1.896 -12.952 -6.553 1.00 0.00 A ATOM 471 C ALA A 35 -0.910 -9.334 -8.033 1.00 0.00 A ATOM 472 CA ALA A 35 -0.601 -10.602 -7.244 1.00 0.00 A ATOM 473 CB ALA A 35 0.797 -10.527 -6.647 1.00 0.00 A ATOM 474 HN ALA A 35 -0.333 -11.783 -8.980 1.00 0.00 A ATOM 475 HA ALA A 35 -1.308 -10.690 -6.432 1.00 0.00 A ATOM 476 HB1 ALA A 35 0.970 -11.395 -6.029 1.00 0.00 A ATOM 477 HB2 ALA A 35 1.527 -10.498 -7.443 1.00 0.00 A ATOM 478 HB3 ALA A 35 0.884 -9.634 -6.046 1.00 0.00 A ATOM 479 N ALA A 35 -0.729 -11.787 -8.083 1.00 0.00 A ATOM 480 O ALA A 35 -0.737 -9.292 -9.251 1.00 0.00 A ATOM 481 C ARG A 36 -0.776 -5.924 -7.487 1.00 0.00 A ATOM 482 CA ARG A 36 -1.705 -7.035 -7.967 1.00 0.00 A ATOM 483 CB ARG A 36 -3.159 -6.661 -7.673 1.00 0.00 A ATOM 484 CD ARG A 36 -3.433 -7.258 -5.247 1.00 0.00 A ATOM 485 CG ARG A 36 -3.379 -6.130 -6.266 1.00 0.00 A ATOM 486 CZ ARG A 36 -3.813 -6.183 -3.069 1.00 0.00 A ATOM 487 HN ARG A 36 -1.487 -8.398 -6.363 1.00 0.00 A ATOM 488 HA ARG A 36 -1.582 -7.155 -9.033 1.00 0.00 A ATOM 489 HB2 ARG A 36 -3.472 -5.901 -8.373 1.00 0.00 A ATOM 490 HB1 ARG A 36 -3.776 -7.537 -7.805 1.00 0.00 A ATOM 491 HD2 ARG A 36 -3.849 -8.134 -5.722 1.00 0.00 A ATOM 492 HD1 ARG A 36 -2.428 -7.473 -4.914 1.00 0.00 A ATOM 493 HE ARG A 36 -5.176 -7.239 -4.073 1.00 0.00 A ATOM 494 HG2 ARG A 36 -2.565 -5.468 -6.009 1.00 0.00 A ATOM 495 HG1 ARG A 36 -4.311 -5.586 -6.238 1.00 0.00 A ATOM 496 HH11 ARG A 36 -1.959 -5.930 -3.830 1.00 0.00 A ATOM 497 HH12 ARG A 36 -2.240 -5.177 -2.296 1.00 0.00 A ATOM 498 HH21 ARG A 36 -5.558 -6.251 -2.052 1.00 0.00 A ATOM 499 HH22 ARG A 36 -4.288 -5.361 -1.285 1.00 0.00 A ATOM 500 N ARG A 36 -1.370 -8.303 -7.331 1.00 0.00 A ATOM 501 NE ARG A 36 -4.252 -6.911 -4.089 1.00 0.00 A ATOM 502 NH1 ARG A 36 -2.568 -5.726 -3.064 1.00 0.00 A ATOM 503 NH2 ARG A 36 -4.619 -5.909 -2.052 1.00 0.00 A ATOM 504 O ARG A 36 -0.092 -6.067 -6.473 1.00 0.00 A ATOM 505 C TYR A 37 -0.591 -2.365 -8.227 1.00 0.00 A ATOM 506 CA TYR A 37 0.091 -3.683 -7.873 1.00 0.00 A ATOM 507 CB TYR A 37 1.436 -3.784 -8.594 1.00 0.00 A ATOM 508 CD1 TYR A 37 1.195 -2.443 -10.720 1.00 0.00 A ATOM 509 CD2 TYR A 37 1.355 -4.815 -10.898 1.00 0.00 A ATOM 510 CE1 TYR A 37 1.094 -2.342 -12.094 1.00 0.00 A ATOM 511 CE2 TYR A 37 1.256 -4.723 -12.272 1.00 0.00 A ATOM 512 CG TYR A 37 1.327 -3.679 -10.098 1.00 0.00 A ATOM 513 CZ TYR A 37 1.125 -3.485 -12.866 1.00 0.00 A ATOM 514 HN TYR A 37 -1.324 -4.762 -9.019 1.00 0.00 A ATOM 515 HA TYR A 37 0.261 -3.712 -6.807 1.00 0.00 A ATOM 516 HB2 TYR A 37 2.080 -2.988 -8.252 1.00 0.00 A ATOM 517 HB1 TYR A 37 1.892 -4.735 -8.359 1.00 0.00 A ATOM 518 HD1 TYR A 37 1.171 -1.550 -10.113 1.00 0.00 A ATOM 519 HD2 TYR A 37 1.456 -5.783 -10.429 1.00 0.00 A ATOM 520 HE1 TYR A 37 0.992 -1.373 -12.559 1.00 0.00 A ATOM 521 HE2 TYR A 37 1.280 -5.618 -12.877 1.00 0.00 A ATOM 522 HH TYR A 37 1.730 -2.830 -14.569 1.00 0.00 A ATOM 523 N TYR A 37 -0.756 -4.817 -8.222 1.00 0.00 A ATOM 524 O TYR A 37 -1.047 -2.171 -9.355 1.00 0.00 A ATOM 525 OH TYR A 37 1.025 -3.390 -14.235 1.00 0.00 A ATOM 526 C PHE A 38 -0.234 0.948 -7.508 1.00 0.00 A ATOM 527 CA PHE A 38 -1.282 -0.160 -7.463 1.00 0.00 A ATOM 528 CB PHE A 38 -2.295 0.126 -6.352 1.00 0.00 A ATOM 529 CD1 PHE A 38 -1.142 1.173 -4.384 1.00 0.00 A ATOM 530 CD2 PHE A 38 -1.719 -1.138 -4.262 1.00 0.00 A ATOM 531 CE1 PHE A 38 -0.600 1.107 -3.115 1.00 0.00 A ATOM 532 CE2 PHE A 38 -1.178 -1.209 -2.992 1.00 0.00 A ATOM 533 CG PHE A 38 -1.707 0.052 -4.972 1.00 0.00 A ATOM 534 CZ PHE A 38 -0.619 -0.085 -2.417 1.00 0.00 A ATOM 535 HN PHE A 38 -0.275 -1.673 -6.378 1.00 0.00 A ATOM 536 HA PHE A 38 -1.799 -0.188 -8.410 1.00 0.00 A ATOM 537 HB2 PHE A 38 -2.697 1.118 -6.488 1.00 0.00 A ATOM 538 HB1 PHE A 38 -3.096 -0.595 -6.412 1.00 0.00 A ATOM 539 HD1 PHE A 38 -1.127 2.106 -4.928 1.00 0.00 A ATOM 540 HD2 PHE A 38 -2.157 -2.018 -4.711 1.00 0.00 A ATOM 541 HE1 PHE A 38 -0.163 1.988 -2.668 1.00 0.00 A ATOM 542 HE2 PHE A 38 -1.195 -2.143 -2.449 1.00 0.00 A ATOM 543 HZ PHE A 38 -0.195 -0.138 -1.425 1.00 0.00 A ATOM 544 N PHE A 38 -0.656 -1.460 -7.256 1.00 0.00 A ATOM 545 O PHE A 38 0.923 0.738 -7.140 1.00 0.00 A ATOM 546 C TYR A 39 0.004 4.259 -6.927 1.00 0.00 A ATOM 547 CA TYR A 39 0.258 3.267 -8.057 1.00 0.00 A ATOM 548 CB TYR A 39 0.093 3.963 -9.409 1.00 0.00 A ATOM 549 CD1 TYR A 39 1.462 2.377 -10.818 1.00 0.00 A ATOM 550 CD2 TYR A 39 -0.784 2.819 -11.483 1.00 0.00 A ATOM 551 CE1 TYR A 39 1.620 1.530 -11.898 1.00 0.00 A ATOM 552 CE2 TYR A 39 -0.635 1.973 -12.564 1.00 0.00 A ATOM 553 CG TYR A 39 0.260 3.036 -10.592 1.00 0.00 A ATOM 554 CZ TYR A 39 0.568 1.331 -12.768 1.00 0.00 A ATOM 555 HN TYR A 39 -1.579 2.232 -8.239 1.00 0.00 A ATOM 556 HA TYR A 39 1.270 2.896 -7.975 1.00 0.00 A ATOM 557 HB2 TYR A 39 -0.894 4.396 -9.465 1.00 0.00 A ATOM 558 HB1 TYR A 39 0.830 4.748 -9.494 1.00 0.00 A ATOM 559 HD1 TYR A 39 2.284 2.535 -10.134 1.00 0.00 A ATOM 560 HD2 TYR A 39 -1.725 3.324 -11.320 1.00 0.00 A ATOM 561 HE1 TYR A 39 2.562 1.027 -12.057 1.00 0.00 A ATOM 562 HE2 TYR A 39 -1.459 1.817 -13.246 1.00 0.00 A ATOM 563 HH TYR A 39 0.051 0.685 -14.503 1.00 0.00 A ATOM 564 N TYR A 39 -0.646 2.126 -7.961 1.00 0.00 A ATOM 565 O TYR A 39 -1.091 4.313 -6.367 1.00 0.00 A ATOM 566 OH TYR A 39 0.721 0.487 -13.844 1.00 0.00 A ATOM 567 C ILE A 40 1.372 7.409 -6.016 1.00 0.00 A ATOM 568 CA ILE A 40 0.913 6.037 -5.535 1.00 0.00 A ATOM 569 CB ILE A 40 1.740 5.635 -4.300 1.00 0.00 A ATOM 570 CD1 ILE A 40 2.244 3.627 -2.818 1.00 0.00 A ATOM 571 CG1 ILE A 40 1.253 4.293 -3.748 1.00 0.00 A ATOM 572 CG2 ILE A 40 1.655 6.715 -3.232 1.00 0.00 A ATOM 573 HN ILE A 40 1.872 4.954 -7.080 1.00 0.00 A ATOM 574 HA ILE A 40 -0.126 6.097 -5.245 1.00 0.00 A ATOM 575 HB ILE A 40 2.772 5.539 -4.600 1.00 0.00 A ATOM 576 HD11 ILE A 40 2.296 2.572 -3.043 1.00 0.00 A ATOM 577 HD12 ILE A 40 3.218 4.073 -2.950 1.00 0.00 A ATOM 578 HD13 ILE A 40 1.922 3.760 -1.795 1.00 0.00 A ATOM 579 HG12 ILE A 40 0.337 4.447 -3.201 1.00 0.00 A ATOM 580 HG11 ILE A 40 1.067 3.620 -4.572 1.00 0.00 A ATOM 581 HG21 ILE A 40 0.713 6.632 -2.710 1.00 0.00 A ATOM 582 HG22 ILE A 40 2.466 6.591 -2.530 1.00 0.00 A ATOM 583 HG23 ILE A 40 1.726 7.687 -3.696 1.00 0.00 A ATOM 584 N ILE A 40 1.025 5.044 -6.597 1.00 0.00 A ATOM 585 O ILE A 40 2.564 7.642 -6.211 1.00 0.00 A ATOM 586 C GLN A 41 0.825 10.628 -5.479 1.00 0.00 A ATOM 587 CA GLN A 41 0.724 9.665 -6.658 1.00 0.00 A ATOM 588 CB GLN A 41 -0.346 10.151 -7.638 1.00 0.00 A ATOM 589 CD GLN A 41 0.769 11.838 -9.152 1.00 0.00 A ATOM 590 CG GLN A 41 -0.207 11.617 -8.013 1.00 0.00 A ATOM 591 HN GLN A 41 -0.515 8.069 -6.029 1.00 0.00 A ATOM 592 HA GLN A 41 1.676 9.635 -7.165 1.00 0.00 A ATOM 593 HB2 GLN A 41 -0.284 9.562 -8.541 1.00 0.00 A ATOM 594 HB1 GLN A 41 -1.319 10.007 -7.191 1.00 0.00 A ATOM 595 HE21 GLN A 41 2.139 12.513 -7.879 1.00 0.00 A ATOM 596 HE22 GLN A 41 2.610 12.478 -9.541 1.00 0.00 A ATOM 597 HG2 GLN A 41 -1.174 11.993 -8.311 1.00 0.00 A ATOM 598 HG1 GLN A 41 0.140 12.165 -7.149 1.00 0.00 A ATOM 599 N GLN A 41 0.417 8.315 -6.202 1.00 0.00 A ATOM 600 NE2 GLN A 41 1.960 12.326 -8.825 1.00 0.00 A ATOM 601 O GLN A 41 -0.066 10.683 -4.632 1.00 0.00 A ATOM 602 OE1 GLN A 41 0.457 11.572 -10.313 1.00 0.00 A ATOM 603 C ALA A 42 1.426 13.666 -4.652 1.00 0.00 A ATOM 604 CA ALA A 42 2.133 12.347 -4.359 1.00 0.00 A ATOM 605 CB ALA A 42 3.622 12.579 -4.150 1.00 0.00 A ATOM 606 HN ALA A 42 2.590 11.296 -6.137 1.00 0.00 A ATOM 607 HA ALA A 42 1.728 11.928 -3.448 1.00 0.00 A ATOM 608 HB1 ALA A 42 3.807 12.813 -3.112 1.00 0.00 A ATOM 609 HB2 ALA A 42 4.166 11.686 -4.421 1.00 0.00 A ATOM 610 HB3 ALA A 42 3.948 13.402 -4.768 1.00 0.00 A ATOM 611 N ALA A 42 1.916 11.385 -5.432 1.00 0.00 A ATOM 612 O ALA A 42 1.690 14.311 -5.667 1.00 0.00 A ATOM 613 C VAL A 43 0.072 16.273 -2.780 1.00 0.00 A ATOM 614 CA VAL A 43 -0.218 15.305 -3.921 1.00 0.00 A ATOM 615 CB VAL A 43 -1.735 15.046 -3.986 1.00 0.00 A ATOM 616 CG1 VAL A 43 -2.495 16.356 -4.123 1.00 0.00 A ATOM 617 CG2 VAL A 43 -2.066 14.107 -5.136 1.00 0.00 A ATOM 618 HN VAL A 43 0.360 13.505 -2.968 1.00 0.00 A ATOM 619 HA VAL A 43 0.089 15.758 -4.852 1.00 0.00 A ATOM 620 HB VAL A 43 -2.040 14.573 -3.064 1.00 0.00 A ATOM 621 HG11 VAL A 43 -2.214 17.020 -3.318 1.00 0.00 A ATOM 622 HG12 VAL A 43 -2.256 16.815 -5.070 1.00 0.00 A ATOM 623 HG13 VAL A 43 -3.557 16.163 -4.074 1.00 0.00 A ATOM 624 HG21 VAL A 43 -2.089 14.664 -6.061 1.00 0.00 A ATOM 625 HG22 VAL A 43 -1.311 13.336 -5.200 1.00 0.00 A ATOM 626 HG23 VAL A 43 -3.030 13.652 -4.965 1.00 0.00 A ATOM 627 N VAL A 43 0.526 14.062 -3.758 1.00 0.00 A ATOM 628 O VAL A 43 0.296 15.859 -1.642 1.00 0.00 A ATOM 629 C ASP A 44 -0.970 19.048 -1.428 1.00 0.00 A ATOM 630 CA ASP A 44 0.326 18.594 -2.091 1.00 0.00 A ATOM 631 CB ASP A 44 1.033 19.790 -2.731 1.00 0.00 A ATOM 632 CG ASP A 44 0.640 19.985 -4.183 1.00 0.00 A ATOM 633 HN ASP A 44 -0.120 17.832 -4.016 1.00 0.00 A ATOM 634 HA ASP A 44 0.971 18.168 -1.337 1.00 0.00 A ATOM 635 HB2 ASP A 44 0.776 20.686 -2.185 1.00 0.00 A ATOM 636 HB1 ASP A 44 2.101 19.637 -2.683 1.00 0.00 A ATOM 637 N ASP A 44 0.065 17.565 -3.091 1.00 0.00 A ATOM 638 O ASP A 44 -2.042 18.503 -1.695 1.00 0.00 A ATOM 639 OD1 ASP A 44 -0.418 20.599 -4.433 1.00 0.00 A ATOM 640 OD2 ASP A 44 1.391 19.523 -5.068 1.00 0.00 A ATOM 641 C THR A 45 -2.960 21.314 -0.810 1.00 0.00 A ATOM 642 CA THR A 45 -2.028 20.576 0.144 1.00 0.00 A ATOM 643 CB THR A 45 -1.613 21.530 1.280 1.00 0.00 A ATOM 644 CG2 THR A 45 -0.786 20.799 2.326 1.00 0.00 A ATOM 645 HN THR A 45 0.016 20.442 -0.388 1.00 0.00 A ATOM 646 HA THR A 45 -2.560 19.742 0.579 1.00 0.00 A ATOM 647 HB THR A 45 -2.507 21.913 1.752 1.00 0.00 A ATOM 648 HG1 THR A 45 -1.325 23.000 -0.003 1.00 0.00 A ATOM 649 HG21 THR A 45 0.263 20.994 2.157 1.00 0.00 A ATOM 650 HG22 THR A 45 -0.971 19.738 2.254 1.00 0.00 A ATOM 651 HG23 THR A 45 -1.062 21.147 3.310 1.00 0.00 A ATOM 652 N THR A 45 -0.865 20.049 -0.559 1.00 0.00 A ATOM 653 O THR A 45 -4.100 21.624 -0.463 1.00 0.00 A ATOM 654 OG1 THR A 45 -0.859 22.625 0.748 1.00 0.00 A ATOM 655 C SER A 46 -3.834 21.321 -4.038 1.00 0.00 A ATOM 656 CA SER A 46 -3.258 22.297 -3.016 1.00 0.00 A ATOM 657 CB SER A 46 -2.400 23.347 -3.724 1.00 0.00 A ATOM 658 HN SER A 46 -1.553 21.318 -2.230 1.00 0.00 A ATOM 659 HA SER A 46 -4.073 22.791 -2.510 1.00 0.00 A ATOM 660 HB2 SER A 46 -1.402 22.961 -3.860 1.00 0.00 A ATOM 661 HB1 SER A 46 -2.834 23.571 -4.689 1.00 0.00 A ATOM 662 HG SER A 46 -1.498 24.987 -3.147 1.00 0.00 A ATOM 663 N SER A 46 -2.469 21.592 -2.013 1.00 0.00 A ATOM 664 O SER A 46 -4.300 21.723 -5.104 1.00 0.00 A ATOM 665 OG SER A 46 -2.330 24.543 -2.967 1.00 0.00 A ATOM 666 C GLY A 47 -3.604 19.009 -5.940 1.00 0.00 A ATOM 667 CA GLY A 47 -4.318 19.020 -4.603 1.00 0.00 A ATOM 668 HN GLY A 47 -3.414 19.772 -2.842 1.00 0.00 A ATOM 669 HA2 GLY A 47 -4.206 18.052 -4.139 1.00 0.00 A ATOM 670 HA1 GLY A 47 -5.368 19.209 -4.771 1.00 0.00 A ATOM 671 N GLY A 47 -3.798 20.034 -3.705 1.00 0.00 A ATOM 672 O GLY A 47 -4.208 18.715 -6.971 1.00 0.00 A ATOM 673 C ASN A 48 -0.588 18.152 -7.216 1.00 0.00 A ATOM 674 CA ASN A 48 -1.519 19.359 -7.146 1.00 0.00 A ATOM 675 CB ASN A 48 -0.702 20.651 -7.218 1.00 0.00 A ATOM 676 CG ASN A 48 -1.503 21.866 -6.789 1.00 0.00 A ATOM 677 HN ASN A 48 -1.889 19.556 -5.071 1.00 0.00 A ATOM 678 HA ASN A 48 -2.197 19.325 -7.985 1.00 0.00 A ATOM 679 HB2 ASN A 48 0.157 20.563 -6.569 1.00 0.00 A ATOM 680 HB1 ASN A 48 -0.368 20.803 -8.233 1.00 0.00 A ATOM 681 HD21 ASN A 48 0.126 22.692 -6.003 1.00 0.00 A ATOM 682 HD22 ASN A 48 -1.327 23.618 -5.867 1.00 0.00 A ATOM 683 N ASN A 48 -2.315 19.331 -5.924 1.00 0.00 A ATOM 684 ND2 ASN A 48 -0.833 22.822 -6.156 1.00 0.00 A ATOM 685 O ASN A 48 -0.031 17.724 -6.205 1.00 0.00 A ATOM 686 OD1 ASN A 48 -2.709 21.943 -7.025 1.00 0.00 A ATOM 687 C LYS A 49 1.909 16.848 -8.541 1.00 0.00 A ATOM 688 CA LYS A 49 0.438 16.450 -8.622 1.00 0.00 A ATOM 689 CB LYS A 49 0.147 15.804 -9.978 1.00 0.00 A ATOM 690 CD LYS A 49 -1.602 14.759 -11.447 1.00 0.00 A ATOM 691 CE LYS A 49 -2.434 13.489 -11.535 1.00 0.00 A ATOM 692 CG LYS A 49 -1.166 15.042 -10.019 1.00 0.00 A ATOM 693 HN LYS A 49 -0.897 17.993 -9.185 1.00 0.00 A ATOM 694 HA LYS A 49 0.228 15.736 -7.840 1.00 0.00 A ATOM 695 HB2 LYS A 49 0.115 16.577 -10.732 1.00 0.00 A ATOM 696 HB1 LYS A 49 0.946 15.116 -10.215 1.00 0.00 A ATOM 697 HD2 LYS A 49 -2.193 15.589 -11.805 1.00 0.00 A ATOM 698 HD1 LYS A 49 -0.723 14.647 -12.067 1.00 0.00 A ATOM 699 HE2 LYS A 49 -2.479 13.174 -12.566 1.00 0.00 A ATOM 700 HE1 LYS A 49 -1.958 12.721 -10.944 1.00 0.00 A ATOM 701 HG2 LYS A 49 -1.043 14.103 -9.500 1.00 0.00 A ATOM 702 HG1 LYS A 49 -1.929 15.630 -9.529 1.00 0.00 A ATOM 703 HZ1 LYS A 49 -3.796 14.168 -10.104 1.00 0.00 A ATOM 704 HZ2 LYS A 49 -4.306 12.785 -10.933 1.00 0.00 A ATOM 705 HZ3 LYS A 49 -4.355 14.294 -11.696 1.00 0.00 A ATOM 706 N LYS A 49 -0.425 17.607 -8.417 1.00 0.00 A ATOM 707 NZ LYS A 49 -3.820 13.699 -11.032 1.00 0.00 A ATOM 708 O LYS A 49 2.334 17.822 -9.163 1.00 0.00 A ATOM 709 C PHE A 50 4.873 16.014 -8.884 1.00 0.00 A ATOM 710 CA PHE A 50 4.105 16.361 -7.612 1.00 0.00 A ATOM 711 CB PHE A 50 4.668 15.568 -6.431 1.00 0.00 A ATOM 712 CD1 PHE A 50 3.373 16.588 -4.539 1.00 0.00 A ATOM 713 CD2 PHE A 50 5.753 16.718 -4.482 1.00 0.00 A ATOM 714 CE1 PHE A 50 3.304 17.266 -3.337 1.00 0.00 A ATOM 715 CE2 PHE A 50 5.690 17.397 -3.280 1.00 0.00 A ATOM 716 CG PHE A 50 4.597 16.306 -5.124 1.00 0.00 A ATOM 717 CZ PHE A 50 4.464 17.672 -2.707 1.00 0.00 A ATOM 718 HN PHE A 50 2.285 15.325 -7.302 1.00 0.00 A ATOM 719 HA PHE A 50 4.219 17.416 -7.413 1.00 0.00 A ATOM 720 HB2 PHE A 50 4.109 14.650 -6.324 1.00 0.00 A ATOM 721 HB1 PHE A 50 5.704 15.334 -6.625 1.00 0.00 A ATOM 722 HD1 PHE A 50 2.464 16.271 -5.031 1.00 0.00 A ATOM 723 HD2 PHE A 50 6.713 16.504 -4.930 1.00 0.00 A ATOM 724 HE1 PHE A 50 2.343 17.480 -2.892 1.00 0.00 A ATOM 725 HE2 PHE A 50 6.599 17.713 -2.790 1.00 0.00 A ATOM 726 HZ PHE A 50 4.412 18.202 -1.767 1.00 0.00 A ATOM 727 N PHE A 50 2.682 16.088 -7.773 1.00 0.00 A ATOM 728 O PHE A 50 5.818 16.708 -9.262 1.00 0.00 A ATOM 729 C THR A 51 6.621 14.667 -10.686 1.00 0.00 A ATOM 730 CA THR A 51 5.109 14.494 -10.770 1.00 0.00 A ATOM 731 CB THR A 51 4.581 15.268 -11.993 1.00 0.00 A ATOM 732 CG2 THR A 51 3.073 15.120 -12.117 1.00 0.00 A ATOM 733 HN THR A 51 3.702 14.424 -9.190 1.00 0.00 A ATOM 734 HA THR A 51 4.883 13.446 -10.908 1.00 0.00 A ATOM 735 HB THR A 51 5.043 14.863 -12.882 1.00 0.00 A ATOM 736 HG1 THR A 51 5.745 16.742 -11.391 1.00 0.00 A ATOM 737 HG21 THR A 51 2.766 14.178 -11.688 1.00 0.00 A ATOM 738 HG22 THR A 51 2.793 15.149 -13.160 1.00 0.00 A ATOM 739 HG23 THR A 51 2.588 15.929 -11.592 1.00 0.00 A ATOM 740 N THR A 51 4.460 14.935 -9.541 1.00 0.00 A ATOM 741 O THR A 51 7.293 14.838 -11.703 1.00 0.00 A ATOM 742 OG1 THR A 51 4.923 16.654 -11.879 1.00 0.00 A ATOM 743 C SER A 52 9.149 13.587 -8.480 1.00 0.00 A ATOM 744 CA SER A 52 8.584 14.776 -9.251 1.00 0.00 A ATOM 745 CB SER A 52 8.869 16.073 -8.492 1.00 0.00 A ATOM 746 HN SER A 52 6.562 14.481 -8.696 1.00 0.00 A ATOM 747 HA SER A 52 9.062 14.822 -10.218 1.00 0.00 A ATOM 748 HB2 SER A 52 8.151 16.823 -8.784 1.00 0.00 A ATOM 749 HB1 SER A 52 8.787 15.890 -7.430 1.00 0.00 A ATOM 750 HG SER A 52 10.616 16.778 -7.952 1.00 0.00 A ATOM 751 N SER A 52 7.151 14.621 -9.468 1.00 0.00 A ATOM 752 O SER A 52 8.412 12.684 -8.083 1.00 0.00 A ATOM 753 OG SER A 52 10.173 16.553 -8.773 1.00 0.00 A ATOM 754 C SER A 53 11.422 12.924 -6.111 1.00 0.00 A ATOM 755 CA SER A 53 11.127 12.515 -7.551 1.00 0.00 A ATOM 756 CB SER A 53 12.427 12.126 -8.259 1.00 0.00 A ATOM 757 HN SER A 53 10.995 14.342 -8.613 1.00 0.00 A ATOM 758 HA SER A 53 10.464 11.663 -7.543 1.00 0.00 A ATOM 759 HB2 SER A 53 12.215 11.889 -9.291 1.00 0.00 A ATOM 760 HB1 SER A 53 13.119 12.955 -8.216 1.00 0.00 A ATOM 761 HG SER A 53 12.489 10.220 -7.813 1.00 0.00 A ATOM 762 N SER A 53 10.462 13.594 -8.272 1.00 0.00 A ATOM 763 O SER A 53 12.390 13.629 -5.825 1.00 0.00 A ATOM 764 OG SER A 53 13.025 10.998 -7.645 1.00 0.00 A ATOM 765 C PRO A 54 11.918 12.074 -3.134 1.00 0.00 A ATOM 766 CA PRO A 54 10.715 12.776 -3.756 1.00 0.00 A ATOM 767 CB PRO A 54 9.414 12.250 -3.144 1.00 0.00 A ATOM 768 CD PRO A 54 9.393 11.625 -5.452 1.00 0.00 A ATOM 769 CG PRO A 54 8.959 11.185 -4.081 1.00 0.00 A ATOM 770 HA PRO A 54 10.792 13.839 -3.583 1.00 0.00 A ATOM 771 HB2 PRO A 54 9.611 11.853 -2.158 1.00 0.00 A ATOM 772 HB1 PRO A 54 8.694 13.052 -3.078 1.00 0.00 A ATOM 773 HD2 PRO A 54 9.663 10.771 -6.055 1.00 0.00 A ATOM 774 HD1 PRO A 54 8.610 12.195 -5.930 1.00 0.00 A ATOM 775 HG2 PRO A 54 9.424 10.246 -3.824 1.00 0.00 A ATOM 776 HG1 PRO A 54 7.883 11.096 -4.040 1.00 0.00 A ATOM 777 N PRO A 54 10.568 12.471 -5.182 1.00 0.00 A ATOM 778 O PRO A 54 12.733 12.699 -2.458 1.00 0.00 A ATOM 779 C GLY A 55 12.985 8.516 -3.078 1.00 0.00 A ATOM 780 CA GLY A 55 13.128 10.003 -2.823 1.00 0.00 A ATOM 781 HN GLY A 55 11.341 10.322 -3.913 1.00 0.00 A ATOM 782 HA2 GLY A 55 14.046 10.349 -3.273 1.00 0.00 A ATOM 783 HA1 GLY A 55 13.176 10.171 -1.757 1.00 0.00 A ATOM 784 N GLY A 55 12.021 10.768 -3.367 1.00 0.00 A ATOM 785 O GLY A 55 12.052 8.083 -3.753 1.00 0.00 A ATOM 786 C GLU A 56 12.798 5.652 -1.851 1.00 0.00 A ATOM 787 CA GLU A 56 13.886 6.285 -2.713 1.00 0.00 A ATOM 788 CB GLU A 56 15.247 5.681 -2.360 1.00 0.00 A ATOM 789 CD GLU A 56 15.788 4.104 -4.257 1.00 0.00 A ATOM 790 CG GLU A 56 15.403 4.234 -2.796 1.00 0.00 A ATOM 791 HN GLU A 56 14.632 8.137 -2.009 1.00 0.00 A ATOM 792 HA GLU A 56 13.671 6.081 -3.751 1.00 0.00 A ATOM 793 HB2 GLU A 56 16.021 6.265 -2.836 1.00 0.00 A ATOM 794 HB1 GLU A 56 15.381 5.728 -1.289 1.00 0.00 A ATOM 795 HG2 GLU A 56 16.171 3.771 -2.195 1.00 0.00 A ATOM 796 HG1 GLU A 56 14.466 3.721 -2.639 1.00 0.00 A ATOM 797 N GLU A 56 13.913 7.732 -2.537 1.00 0.00 A ATOM 798 O GLU A 56 11.855 5.050 -2.364 1.00 0.00 A ATOM 799 OE1 GLU A 56 16.350 5.071 -4.812 1.00 0.00 A ATOM 800 OE2 GLU A 56 15.527 3.034 -4.846 1.00 0.00 A ATOM 801 C LYS A 57 11.190 6.346 1.102 1.00 0.00 A ATOM 802 CA LYS A 57 11.965 5.236 0.399 1.00 0.00 A ATOM 803 CB LYS A 57 12.670 4.357 1.434 1.00 0.00 A ATOM 804 CD LYS A 57 12.596 2.147 0.242 1.00 0.00 A ATOM 805 CE LYS A 57 11.987 1.283 1.336 1.00 0.00 A ATOM 806 CG LYS A 57 13.488 3.233 0.821 1.00 0.00 A ATOM 807 HN LYS A 57 13.709 6.284 -0.187 1.00 0.00 A ATOM 808 HA LYS A 57 11.272 4.630 -0.164 1.00 0.00 A ATOM 809 HB2 LYS A 57 13.331 4.975 2.023 1.00 0.00 A ATOM 810 HB1 LYS A 57 11.926 3.920 2.084 1.00 0.00 A ATOM 811 HD2 LYS A 57 11.799 2.609 -0.321 1.00 0.00 A ATOM 812 HD1 LYS A 57 13.185 1.521 -0.413 1.00 0.00 A ATOM 813 HE2 LYS A 57 11.831 0.289 0.947 1.00 0.00 A ATOM 814 HE1 LYS A 57 12.675 1.240 2.168 1.00 0.00 A ATOM 815 HG2 LYS A 57 14.104 3.636 0.032 1.00 0.00 A ATOM 816 HG1 LYS A 57 14.117 2.799 1.586 1.00 0.00 A ATOM 817 HZ1 LYS A 57 10.025 1.049 2.012 1.00 0.00 A ATOM 818 HZ2 LYS A 57 10.268 2.442 1.085 1.00 0.00 A ATOM 819 HZ3 LYS A 57 10.825 2.381 2.681 1.00 0.00 A ATOM 820 N LYS A 57 12.936 5.793 -0.537 1.00 0.00 A ATOM 821 NZ LYS A 57 10.685 1.827 1.812 1.00 0.00 A ATOM 822 O LYS A 57 11.627 6.869 2.127 1.00 0.00 A ATOM 823 C VAL A 58 7.814 7.208 1.472 1.00 0.00 A ATOM 824 CA VAL A 58 9.197 7.744 1.122 1.00 0.00 A ATOM 825 CB VAL A 58 9.046 8.936 0.158 1.00 0.00 A ATOM 826 CG1 VAL A 58 10.373 9.660 -0.008 1.00 0.00 A ATOM 827 CG2 VAL A 58 8.512 8.468 -1.187 1.00 0.00 A ATOM 828 HN VAL A 58 9.739 6.245 -0.271 1.00 0.00 A ATOM 829 HA VAL A 58 9.676 8.096 2.024 1.00 0.00 A ATOM 830 HB VAL A 58 8.334 9.628 0.583 1.00 0.00 A ATOM 831 HG11 VAL A 58 10.232 10.531 -0.632 1.00 0.00 A ATOM 832 HG12 VAL A 58 10.741 9.965 0.960 1.00 0.00 A ATOM 833 HG13 VAL A 58 11.088 8.998 -0.474 1.00 0.00 A ATOM 834 HG21 VAL A 58 8.398 9.318 -1.844 1.00 0.00 A ATOM 835 HG22 VAL A 58 9.205 7.765 -1.626 1.00 0.00 A ATOM 836 HG23 VAL A 58 7.554 7.989 -1.048 1.00 0.00 A ATOM 837 N VAL A 58 10.035 6.699 0.546 1.00 0.00 A ATOM 838 O VAL A 58 7.235 7.575 2.495 1.00 0.00 A ATOM 839 C PHE A 59 6.084 4.264 1.156 1.00 0.00 A ATOM 840 CA PHE A 59 5.971 5.752 0.835 1.00 0.00 A ATOM 841 CB PHE A 59 5.089 5.953 -0.399 1.00 0.00 A ATOM 842 CD1 PHE A 59 3.621 7.837 0.369 1.00 0.00 A ATOM 843 CD2 PHE A 59 4.982 8.176 -1.559 1.00 0.00 A ATOM 844 CE1 PHE A 59 3.126 9.122 0.250 1.00 0.00 A ATOM 845 CE2 PHE A 59 4.492 9.462 -1.683 1.00 0.00 A ATOM 846 CG PHE A 59 4.553 7.350 -0.532 1.00 0.00 A ATOM 847 CZ PHE A 59 3.561 9.935 -0.778 1.00 0.00 A ATOM 848 HN PHE A 59 7.798 6.085 -0.182 1.00 0.00 A ATOM 849 HA PHE A 59 5.520 6.256 1.675 1.00 0.00 A ATOM 850 HB2 PHE A 59 5.665 5.734 -1.285 1.00 0.00 A ATOM 851 HB1 PHE A 59 4.248 5.277 -0.346 1.00 0.00 A ATOM 852 HD1 PHE A 59 3.279 7.201 1.174 1.00 0.00 A ATOM 853 HD2 PHE A 59 5.709 7.806 -2.268 1.00 0.00 A ATOM 854 HE1 PHE A 59 2.399 9.489 0.959 1.00 0.00 A ATOM 855 HE2 PHE A 59 4.833 10.095 -2.487 1.00 0.00 A ATOM 856 HZ PHE A 59 3.177 10.940 -0.872 1.00 0.00 A ATOM 857 N PHE A 59 7.288 6.338 0.616 1.00 0.00 A ATOM 858 O PHE A 59 6.917 3.559 0.587 1.00 0.00 A ATOM 859 C GLN A 60 3.853 1.789 2.353 1.00 0.00 A ATOM 860 CA GLN A 60 5.248 2.394 2.468 1.00 0.00 A ATOM 861 CB GLN A 60 5.762 2.251 3.902 1.00 0.00 A ATOM 862 CD GLN A 60 6.818 0.604 5.501 1.00 0.00 A ATOM 863 CG GLN A 60 5.806 0.812 4.392 1.00 0.00 A ATOM 864 HN GLN A 60 4.601 4.409 2.488 1.00 0.00 A ATOM 865 HA GLN A 60 5.913 1.864 1.803 1.00 0.00 A ATOM 866 HB2 GLN A 60 6.760 2.658 3.956 1.00 0.00 A ATOM 867 HB1 GLN A 60 5.116 2.812 4.561 1.00 0.00 A ATOM 868 HE21 GLN A 60 7.984 -0.440 4.275 1.00 0.00 A ATOM 869 HE22 GLN A 60 8.571 -0.249 5.889 1.00 0.00 A ATOM 870 HG2 GLN A 60 4.829 0.541 4.762 1.00 0.00 A ATOM 871 HG1 GLN A 60 6.066 0.171 3.562 1.00 0.00 A ATOM 872 N GLN A 60 5.241 3.796 2.070 1.00 0.00 A ATOM 873 NE2 GLN A 60 7.900 -0.100 5.191 1.00 0.00 A ATOM 874 O GLN A 60 2.854 2.507 2.320 1.00 0.00 A ATOM 875 OE1 GLN A 60 6.630 1.072 6.625 1.00 0.00 A ATOM 876 C VAL A 61 2.480 -1.457 3.097 1.00 0.00 A ATOM 877 CA VAL A 61 2.519 -0.240 2.180 1.00 0.00 A ATOM 878 CB VAL A 61 2.252 -0.694 0.732 1.00 0.00 A ATOM 879 CG1 VAL A 61 0.921 -1.423 0.637 1.00 0.00 A ATOM 880 CG2 VAL A 61 2.286 0.497 -0.214 1.00 0.00 A ATOM 881 HN VAL A 61 4.622 -0.057 2.322 1.00 0.00 A ATOM 882 HA VAL A 61 1.734 0.443 2.471 1.00 0.00 A ATOM 883 HB VAL A 61 3.035 -1.379 0.441 1.00 0.00 A ATOM 884 HG11 VAL A 61 0.802 -2.068 1.495 1.00 0.00 A ATOM 885 HG12 VAL A 61 0.116 -0.702 0.613 1.00 0.00 A ATOM 886 HG13 VAL A 61 0.899 -2.016 -0.265 1.00 0.00 A ATOM 887 HG21 VAL A 61 1.480 1.173 0.031 1.00 0.00 A ATOM 888 HG22 VAL A 61 3.231 1.012 -0.112 1.00 0.00 A ATOM 889 HG23 VAL A 61 2.172 0.154 -1.231 1.00 0.00 A ATOM 890 N VAL A 61 3.791 0.462 2.291 1.00 0.00 A ATOM 891 O VAL A 61 3.450 -2.210 3.189 1.00 0.00 A ATOM 892 C LYS A 62 0.126 -3.738 4.166 1.00 0.00 A ATOM 893 CA LYS A 62 1.186 -2.772 4.685 1.00 0.00 A ATOM 894 CB LYS A 62 0.799 -2.274 6.080 1.00 0.00 A ATOM 895 CD LYS A 62 0.061 -2.880 8.403 1.00 0.00 A ATOM 896 CE LYS A 62 0.151 -4.041 9.383 1.00 0.00 A ATOM 897 CG LYS A 62 0.200 -3.353 6.966 1.00 0.00 A ATOM 898 HN LYS A 62 0.615 -1.010 3.660 1.00 0.00 A ATOM 899 HA LYS A 62 2.130 -3.291 4.747 1.00 0.00 A ATOM 900 HB2 LYS A 62 1.680 -1.885 6.567 1.00 0.00 A ATOM 901 HB1 LYS A 62 0.074 -1.480 5.977 1.00 0.00 A ATOM 902 HD2 LYS A 62 0.853 -2.179 8.621 1.00 0.00 A ATOM 903 HD1 LYS A 62 -0.897 -2.394 8.522 1.00 0.00 A ATOM 904 HE2 LYS A 62 -0.369 -3.771 10.289 1.00 0.00 A ATOM 905 HE1 LYS A 62 -0.321 -4.905 8.940 1.00 0.00 A ATOM 906 HG2 LYS A 62 -0.777 -3.615 6.588 1.00 0.00 A ATOM 907 HG1 LYS A 62 0.842 -4.222 6.942 1.00 0.00 A ATOM 908 HZ1 LYS A 62 2.191 -3.595 9.439 1.00 0.00 A ATOM 909 HZ2 LYS A 62 1.855 -5.237 9.209 1.00 0.00 A ATOM 910 HZ3 LYS A 62 1.660 -4.540 10.738 1.00 0.00 A ATOM 911 N LYS A 62 1.353 -1.645 3.775 1.00 0.00 A ATOM 912 NZ LYS A 62 1.563 -4.377 9.716 1.00 0.00 A ATOM 913 O LYS A 62 -0.933 -3.320 3.698 1.00 0.00 A ATOM 914 C VAL A 63 -0.767 -7.094 4.882 1.00 0.00 A ATOM 915 CA VAL A 63 -0.513 -6.057 3.794 1.00 0.00 A ATOM 916 CB VAL A 63 0.015 -6.769 2.535 1.00 0.00 A ATOM 917 CG1 VAL A 63 -0.903 -7.919 2.148 1.00 0.00 A ATOM 918 CG2 VAL A 63 0.160 -5.783 1.386 1.00 0.00 A ATOM 919 HN VAL A 63 1.277 -5.303 4.636 1.00 0.00 A ATOM 920 HA VAL A 63 -1.446 -5.574 3.545 1.00 0.00 A ATOM 921 HB VAL A 63 0.990 -7.176 2.757 1.00 0.00 A ATOM 922 HG11 VAL A 63 -0.910 -8.656 2.938 1.00 0.00 A ATOM 923 HG12 VAL A 63 -1.905 -7.545 1.994 1.00 0.00 A ATOM 924 HG13 VAL A 63 -0.545 -8.374 1.236 1.00 0.00 A ATOM 925 HG21 VAL A 63 -0.454 -4.915 1.578 1.00 0.00 A ATOM 926 HG22 VAL A 63 1.194 -5.480 1.300 1.00 0.00 A ATOM 927 HG23 VAL A 63 -0.156 -6.251 0.466 1.00 0.00 A ATOM 928 N VAL A 63 0.417 -5.032 4.253 1.00 0.00 A ATOM 929 O VAL A 63 0.158 -7.758 5.350 1.00 0.00 A ATOM 930 C SER A 64 -3.895 -8.504 6.243 1.00 0.00 A ATOM 931 CA SER A 64 -2.405 -8.183 6.316 1.00 0.00 A ATOM 932 CB SER A 64 -2.060 -7.629 7.700 1.00 0.00 A ATOM 933 HN SER A 64 -2.721 -6.670 4.869 1.00 0.00 A ATOM 934 HA SER A 64 -1.844 -9.090 6.151 1.00 0.00 A ATOM 935 HB2 SER A 64 -1.148 -7.054 7.637 1.00 0.00 A ATOM 936 HB1 SER A 64 -2.864 -6.993 8.041 1.00 0.00 A ATOM 937 HG SER A 64 -2.388 -9.442 8.367 1.00 0.00 A ATOM 938 N SER A 64 -2.028 -7.228 5.281 1.00 0.00 A ATOM 939 O SER A 64 -4.724 -7.617 6.046 1.00 0.00 A ATOM 940 OG SER A 64 -1.876 -8.676 8.637 1.00 0.00 A ATOM 941 C ALA A 65 -6.247 -10.192 7.743 1.00 0.00 A ATOM 942 CA ALA A 65 -5.615 -10.222 6.356 1.00 0.00 A ATOM 943 CB ALA A 65 -5.706 -11.620 5.762 1.00 0.00 A ATOM 944 HN ALA A 65 -3.520 -10.443 6.556 1.00 0.00 A ATOM 945 HA ALA A 65 -6.158 -9.547 5.710 1.00 0.00 A ATOM 946 HB1 ALA A 65 -5.709 -11.552 4.684 1.00 0.00 A ATOM 947 HB2 ALA A 65 -4.857 -12.203 6.085 1.00 0.00 A ATOM 948 HB3 ALA A 65 -6.617 -12.093 6.096 1.00 0.00 A ATOM 949 N ALA A 65 -4.226 -9.782 6.402 1.00 0.00 A ATOM 950 O ALA A 65 -5.612 -10.513 8.748 1.00 0.00 A ATOM 951 C PRO A 66 -8.568 -11.091 9.651 1.00 0.00 A ATOM 952 CA PRO A 66 -8.273 -9.715 9.062 1.00 0.00 A ATOM 953 CB PRO A 66 -9.574 -9.016 8.660 1.00 0.00 A ATOM 954 CD PRO A 66 -8.346 -9.399 6.645 1.00 0.00 A ATOM 955 CG PRO A 66 -9.737 -9.323 7.212 1.00 0.00 A ATOM 956 HA PRO A 66 -7.751 -9.116 9.794 1.00 0.00 A ATOM 957 HB2 PRO A 66 -10.393 -9.411 9.244 1.00 0.00 A ATOM 958 HB1 PRO A 66 -9.483 -7.954 8.830 1.00 0.00 A ATOM 959 HD2 PRO A 66 -8.297 -10.144 5.864 1.00 0.00 A ATOM 960 HD1 PRO A 66 -8.039 -8.435 6.269 1.00 0.00 A ATOM 961 HG2 PRO A 66 -10.243 -10.269 7.092 1.00 0.00 A ATOM 962 HG1 PRO A 66 -10.295 -8.534 6.730 1.00 0.00 A ATOM 963 N PRO A 66 -7.528 -9.797 7.803 1.00 0.00 A ATOM 964 O PRO A 66 -8.661 -11.247 10.868 1.00 0.00 A ATOM 965 C GLU A 67 -7.706 -14.223 9.452 1.00 0.00 A ATOM 966 CA GLU A 67 -8.998 -13.446 9.216 1.00 0.00 A ATOM 967 CB GLU A 67 -9.858 -14.168 8.176 1.00 0.00 A ATOM 968 CD GLU A 67 -11.063 -15.361 10.049 1.00 0.00 A ATOM 969 CG GLU A 67 -10.438 -15.482 8.673 1.00 0.00 A ATOM 970 HN GLU A 67 -8.628 -11.896 7.822 1.00 0.00 A ATOM 971 HA GLU A 67 -9.545 -13.390 10.145 1.00 0.00 A ATOM 972 HB2 GLU A 67 -10.675 -13.523 7.891 1.00 0.00 A ATOM 973 HB1 GLU A 67 -9.252 -14.373 7.306 1.00 0.00 A ATOM 974 HG2 GLU A 67 -11.195 -15.812 7.978 1.00 0.00 A ATOM 975 HG1 GLU A 67 -9.647 -16.216 8.716 1.00 0.00 A ATOM 976 N GLU A 67 -8.713 -12.084 8.780 1.00 0.00 A ATOM 977 O GLU A 67 -7.539 -14.869 10.486 1.00 0.00 A ATOM 978 OE1 GLU A 67 -12.260 -15.017 10.129 1.00 0.00 A ATOM 979 OE2 GLU A 67 -10.353 -15.610 11.046 1.00 0.00 A ATOM 980 C GLU A 68 -4.442 -13.935 9.156 1.00 0.00 A ATOM 981 CA GLU A 68 -5.520 -14.853 8.587 1.00 0.00 A ATOM 982 CB GLU A 68 -5.088 -15.376 7.215 1.00 0.00 A ATOM 983 CD GLU A 68 -4.246 -17.678 7.826 1.00 0.00 A ATOM 984 CG GLU A 68 -3.893 -16.312 7.270 1.00 0.00 A ATOM 985 HN GLU A 68 -6.988 -13.623 7.684 1.00 0.00 A ATOM 986 HA GLU A 68 -5.653 -15.690 9.255 1.00 0.00 A ATOM 987 HB2 GLU A 68 -5.916 -15.907 6.769 1.00 0.00 A ATOM 988 HB1 GLU A 68 -4.832 -14.535 6.588 1.00 0.00 A ATOM 989 HG2 GLU A 68 -3.504 -16.437 6.270 1.00 0.00 A ATOM 990 HG1 GLU A 68 -3.133 -15.869 7.897 1.00 0.00 A ATOM 991 N GLU A 68 -6.796 -14.155 8.485 1.00 0.00 A ATOM 992 O GLU A 68 -4.364 -12.759 8.802 1.00 0.00 A ATOM 993 OE1 GLU A 68 -4.975 -18.427 7.144 1.00 0.00 A ATOM 994 OE2 GLU A 68 -3.792 -17.997 8.945 1.00 0.00 A ATOM 995 C GLN A 69 -1.181 -14.330 10.351 1.00 0.00 A ATOM 996 CA GLN A 69 -2.541 -13.713 10.659 1.00 0.00 A ATOM 997 CB GLN A 69 -2.748 -13.635 12.172 1.00 0.00 A ATOM 998 CD GLN A 69 -2.908 -11.950 14.049 1.00 0.00 A ATOM 999 CG GLN A 69 -2.159 -12.384 12.804 1.00 0.00 A ATOM 1000 HN GLN A 69 -3.726 -15.425 10.281 1.00 0.00 A ATOM 1001 HA GLN A 69 -2.570 -12.715 10.249 1.00 0.00 A ATOM 1002 HB2 GLN A 69 -3.808 -13.652 12.380 1.00 0.00 A ATOM 1003 HB1 GLN A 69 -2.286 -14.496 12.632 1.00 0.00 A ATOM 1004 HE21 GLN A 69 -2.863 -10.056 13.445 1.00 0.00 A ATOM 1005 HE22 GLN A 69 -3.649 -10.345 14.956 1.00 0.00 A ATOM 1006 HG2 GLN A 69 -1.131 -12.581 13.071 1.00 0.00 A ATOM 1007 HG1 GLN A 69 -2.194 -11.582 12.082 1.00 0.00 A ATOM 1008 N GLN A 69 -3.613 -14.482 10.040 1.00 0.00 A ATOM 1009 NE2 GLN A 69 -3.166 -10.653 14.162 1.00 0.00 A ATOM 1010 O GLN A 69 -1.090 -15.346 9.663 1.00 0.00 A ATOM 1011 OE1 GLN A 69 -3.250 -12.772 14.899 1.00 0.00 A ATOM 1012 C PHE A 70 1.542 -14.284 9.154 1.00 0.00 A ATOM 1013 CA PHE A 70 1.232 -14.196 10.645 1.00 0.00 A ATOM 1014 CB PHE A 70 1.416 -15.568 11.297 1.00 0.00 A ATOM 1015 CD1 PHE A 70 3.342 -15.227 12.869 1.00 0.00 A ATOM 1016 CD2 PHE A 70 3.637 -16.703 11.019 1.00 0.00 A ATOM 1017 CE1 PHE A 70 4.640 -15.474 13.276 1.00 0.00 A ATOM 1018 CE2 PHE A 70 4.935 -16.953 11.421 1.00 0.00 A ATOM 1019 CG PHE A 70 2.826 -15.838 11.737 1.00 0.00 A ATOM 1020 CZ PHE A 70 5.437 -16.339 12.552 1.00 0.00 A ATOM 1021 HN PHE A 70 -0.261 -12.902 11.407 1.00 0.00 A ATOM 1022 HA PHE A 70 1.914 -13.495 11.102 1.00 0.00 A ATOM 1023 HB2 PHE A 70 0.780 -15.634 12.167 1.00 0.00 A ATOM 1024 HB1 PHE A 70 1.135 -16.335 10.591 1.00 0.00 A ATOM 1025 HD1 PHE A 70 2.720 -14.551 13.437 1.00 0.00 A ATOM 1026 HD2 PHE A 70 3.245 -17.185 10.135 1.00 0.00 A ATOM 1027 HE1 PHE A 70 5.030 -14.992 14.160 1.00 0.00 A ATOM 1028 HE2 PHE A 70 5.555 -17.630 10.853 1.00 0.00 A ATOM 1029 HZ PHE A 70 6.451 -16.532 12.867 1.00 0.00 A ATOM 1030 N PHE A 70 -0.125 -13.709 10.866 1.00 0.00 A ATOM 1031 O PHE A 70 1.951 -15.332 8.652 1.00 0.00 A ATOM 1032 C THR A 71 2.821 -12.265 6.703 1.00 0.00 A ATOM 1033 CA THR A 71 1.601 -13.125 7.014 1.00 0.00 A ATOM 1034 CB THR A 71 0.387 -12.571 6.245 1.00 0.00 A ATOM 1035 CG2 THR A 71 0.136 -11.115 6.606 1.00 0.00 A ATOM 1036 HN THR A 71 1.018 -12.371 8.904 1.00 0.00 A ATOM 1037 HA THR A 71 1.788 -14.133 6.673 1.00 0.00 A ATOM 1038 HB THR A 71 -0.485 -13.149 6.515 1.00 0.00 A ATOM 1039 HG1 THR A 71 1.548 -12.656 4.653 1.00 0.00 A ATOM 1040 HG21 THR A 71 -0.923 -10.909 6.556 1.00 0.00 A ATOM 1041 HG22 THR A 71 0.660 -10.476 5.911 1.00 0.00 A ATOM 1042 HG23 THR A 71 0.492 -10.926 7.607 1.00 0.00 A ATOM 1043 N THR A 71 1.345 -13.174 8.448 1.00 0.00 A ATOM 1044 O THR A 71 2.735 -11.037 6.673 1.00 0.00 A ATOM 1045 OG1 THR A 71 0.606 -12.687 4.835 1.00 0.00 A ATOM 1046 C ARG A 72 5.168 -11.667 4.738 1.00 0.00 A ATOM 1047 CA ARG A 72 5.193 -12.210 6.164 1.00 0.00 A ATOM 1048 CB ARG A 72 6.395 -13.140 6.346 1.00 0.00 A ATOM 1049 CD ARG A 72 8.860 -13.330 5.897 1.00 0.00 A ATOM 1050 CG ARG A 72 7.731 -12.415 6.344 1.00 0.00 A ATOM 1051 CZ ARG A 72 10.485 -12.950 7.703 1.00 0.00 A ATOM 1052 HN ARG A 72 3.961 -13.896 6.511 1.00 0.00 A ATOM 1053 HA ARG A 72 5.283 -11.382 6.851 1.00 0.00 A ATOM 1054 HB2 ARG A 72 6.294 -13.659 7.287 1.00 0.00 A ATOM 1055 HB1 ARG A 72 6.400 -13.862 5.544 1.00 0.00 A ATOM 1056 HD2 ARG A 72 8.657 -14.330 6.252 1.00 0.00 A ATOM 1057 HD1 ARG A 72 8.898 -13.332 4.818 1.00 0.00 A ATOM 1058 HE ARG A 72 10.808 -12.549 5.776 1.00 0.00 A ATOM 1059 HG2 ARG A 72 7.674 -11.576 5.667 1.00 0.00 A ATOM 1060 HG1 ARG A 72 7.939 -12.061 7.342 1.00 0.00 A ATOM 1061 HH11 ARG A 72 8.718 -13.729 8.298 1.00 0.00 A ATOM 1062 HH12 ARG A 72 9.872 -13.457 9.562 1.00 0.00 A ATOM 1063 HH21 ARG A 72 12.336 -12.186 7.430 1.00 0.00 A ATOM 1064 HH22 ARG A 72 11.929 -12.578 9.067 1.00 0.00 A ATOM 1065 N ARG A 72 3.956 -12.917 6.472 1.00 0.00 A ATOM 1066 NE ARG A 72 10.154 -12.897 6.418 1.00 0.00 A ATOM 1067 NH1 ARG A 72 9.621 -13.416 8.594 1.00 0.00 A ATOM 1068 NH2 ARG A 72 11.682 -12.537 8.099 1.00 0.00 A ATOM 1069 O ARG A 72 5.685 -12.295 3.814 1.00 0.00 A ATOM 1070 C VAL A 73 5.645 -8.925 3.013 1.00 0.00 A ATOM 1071 CA VAL A 73 4.471 -9.867 3.255 1.00 0.00 A ATOM 1072 CB VAL A 73 3.156 -9.082 3.100 1.00 0.00 A ATOM 1073 CG1 VAL A 73 3.183 -8.240 1.833 1.00 0.00 A ATOM 1074 CG2 VAL A 73 1.967 -10.030 3.094 1.00 0.00 A ATOM 1075 HN VAL A 73 4.170 -10.043 5.342 1.00 0.00 A ATOM 1076 HA VAL A 73 4.490 -10.648 2.508 1.00 0.00 A ATOM 1077 HB VAL A 73 3.055 -8.417 3.945 1.00 0.00 A ATOM 1078 HG11 VAL A 73 4.077 -8.464 1.271 1.00 0.00 A ATOM 1079 HG12 VAL A 73 2.313 -8.464 1.233 1.00 0.00 A ATOM 1080 HG13 VAL A 73 3.178 -7.192 2.097 1.00 0.00 A ATOM 1081 HG21 VAL A 73 1.793 -10.382 2.088 1.00 0.00 A ATOM 1082 HG22 VAL A 73 2.174 -10.872 3.738 1.00 0.00 A ATOM 1083 HG23 VAL A 73 1.090 -9.511 3.451 1.00 0.00 A ATOM 1084 N VAL A 73 4.563 -10.496 4.567 1.00 0.00 A ATOM 1085 O VAL A 73 5.809 -7.928 3.715 1.00 0.00 A ATOM 1086 C GLY A 74 7.344 -7.479 0.538 1.00 0.00 A ATOM 1087 CA GLY A 74 7.609 -8.420 1.697 1.00 0.00 A ATOM 1088 HN GLY A 74 6.281 -10.055 1.488 1.00 0.00 A ATOM 1089 HA2 GLY A 74 7.871 -7.837 2.567 1.00 0.00 A ATOM 1090 HA1 GLY A 74 8.441 -9.060 1.442 1.00 0.00 A ATOM 1091 N GLY A 74 6.461 -9.248 2.014 1.00 0.00 A ATOM 1092 O GLY A 74 7.725 -7.759 -0.599 1.00 0.00 A ATOM 1093 C VAL A 75 7.574 -4.493 -0.509 1.00 0.00 A ATOM 1094 CA VAL A 75 6.369 -5.375 -0.203 1.00 0.00 A ATOM 1095 CB VAL A 75 5.188 -4.482 0.221 1.00 0.00 A ATOM 1096 CG1 VAL A 75 4.880 -3.455 -0.858 1.00 0.00 A ATOM 1097 CG2 VAL A 75 3.962 -5.330 0.527 1.00 0.00 A ATOM 1098 HN VAL A 75 6.408 -6.193 1.749 1.00 0.00 A ATOM 1099 HA VAL A 75 6.087 -5.907 -1.100 1.00 0.00 A ATOM 1100 HB VAL A 75 5.467 -3.954 1.121 1.00 0.00 A ATOM 1101 HG11 VAL A 75 5.770 -3.269 -1.441 1.00 0.00 A ATOM 1102 HG12 VAL A 75 4.098 -3.831 -1.501 1.00 0.00 A ATOM 1103 HG13 VAL A 75 4.555 -2.535 -0.396 1.00 0.00 A ATOM 1104 HG21 VAL A 75 3.749 -5.286 1.584 1.00 0.00 A ATOM 1105 HG22 VAL A 75 3.115 -4.952 -0.027 1.00 0.00 A ATOM 1106 HG23 VAL A 75 4.152 -6.354 0.240 1.00 0.00 A ATOM 1107 N VAL A 75 6.686 -6.360 0.825 1.00 0.00 A ATOM 1108 O VAL A 75 8.296 -4.077 0.397 1.00 0.00 A ATOM 1109 C GLN A 76 8.430 -2.265 -3.144 1.00 0.00 A ATOM 1110 CA GLN A 76 8.903 -3.379 -2.216 1.00 0.00 A ATOM 1111 CB GLN A 76 9.961 -4.230 -2.920 1.00 0.00 A ATOM 1112 CD GLN A 76 11.940 -3.002 -1.939 1.00 0.00 A ATOM 1113 CG GLN A 76 11.254 -3.482 -3.203 1.00 0.00 A ATOM 1114 HN GLN A 76 7.174 -4.574 -2.466 1.00 0.00 A ATOM 1115 HA GLN A 76 9.339 -2.935 -1.335 1.00 0.00 A ATOM 1116 HB2 GLN A 76 10.192 -5.082 -2.299 1.00 0.00 A ATOM 1117 HB1 GLN A 76 9.559 -4.578 -3.860 1.00 0.00 A ATOM 1118 HE21 GLN A 76 12.993 -1.678 -2.983 1.00 0.00 A ATOM 1119 HE22 GLN A 76 13.289 -1.699 -1.282 1.00 0.00 A ATOM 1120 HG2 GLN A 76 11.927 -4.140 -3.732 1.00 0.00 A ATOM 1121 HG1 GLN A 76 11.030 -2.625 -3.821 1.00 0.00 A ATOM 1122 N GLN A 76 7.784 -4.212 -1.791 1.00 0.00 A ATOM 1123 NE2 GLN A 76 12.831 -2.029 -2.082 1.00 0.00 A ATOM 1124 O GLN A 76 7.728 -2.515 -4.124 1.00 0.00 A ATOM 1125 OE1 GLN A 76 11.672 -3.502 -0.846 1.00 0.00 A ATOM 1126 C VAL A 77 9.576 0.557 -4.546 1.00 0.00 A ATOM 1127 CA VAL A 77 8.435 0.119 -3.634 1.00 0.00 A ATOM 1128 CB VAL A 77 8.015 1.308 -2.749 1.00 0.00 A ATOM 1129 CG1 VAL A 77 6.564 1.164 -2.314 1.00 0.00 A ATOM 1130 CG2 VAL A 77 8.933 1.423 -1.542 1.00 0.00 A ATOM 1131 HN VAL A 77 9.377 -0.897 -2.035 1.00 0.00 A ATOM 1132 HA VAL A 77 7.589 -0.165 -4.243 1.00 0.00 A ATOM 1133 HB VAL A 77 8.104 2.213 -3.331 1.00 0.00 A ATOM 1134 HG11 VAL A 77 5.934 1.076 -3.187 1.00 0.00 A ATOM 1135 HG12 VAL A 77 6.458 0.281 -1.701 1.00 0.00 A ATOM 1136 HG13 VAL A 77 6.271 2.034 -1.746 1.00 0.00 A ATOM 1137 HG21 VAL A 77 8.541 0.823 -0.734 1.00 0.00 A ATOM 1138 HG22 VAL A 77 9.920 1.072 -1.805 1.00 0.00 A ATOM 1139 HG23 VAL A 77 8.990 2.456 -1.230 1.00 0.00 A ATOM 1140 N VAL A 77 8.818 -1.034 -2.829 1.00 0.00 A ATOM 1141 O VAL A 77 10.667 0.884 -4.079 1.00 0.00 A ATOM 1142 C LEU A 78 9.800 2.084 -7.717 1.00 0.00 A ATOM 1143 CA LEU A 78 10.321 0.960 -6.828 1.00 0.00 A ATOM 1144 CB LEU A 78 10.727 -0.239 -7.688 1.00 0.00 A ATOM 1145 CD1 LEU A 78 12.591 -1.228 -9.041 1.00 0.00 A ATOM 1146 CD2 LEU A 78 11.136 0.549 -10.032 1.00 0.00 A ATOM 1147 CG LEU A 78 11.786 0.031 -8.758 1.00 0.00 A ATOM 1148 HN LEU A 78 8.428 0.290 -6.161 1.00 0.00 A ATOM 1149 HA LEU A 78 11.187 1.315 -6.288 1.00 0.00 A ATOM 1150 HB2 LEU A 78 11.110 -1.003 -7.029 1.00 0.00 A ATOM 1151 HB1 LEU A 78 9.839 -0.605 -8.184 1.00 0.00 A ATOM 1152 HD11 LEU A 78 12.884 -1.241 -10.080 1.00 0.00 A ATOM 1153 HD12 LEU A 78 11.987 -2.097 -8.826 1.00 0.00 A ATOM 1154 HD13 LEU A 78 13.472 -1.240 -8.417 1.00 0.00 A ATOM 1155 HD21 LEU A 78 11.489 -0.026 -10.875 1.00 0.00 A ATOM 1156 HD22 LEU A 78 11.396 1.589 -10.172 1.00 0.00 A ATOM 1157 HD23 LEU A 78 10.064 0.453 -9.954 1.00 0.00 A ATOM 1158 HG LEU A 78 12.469 0.788 -8.397 1.00 0.00 A ATOM 1159 N LEU A 78 9.316 0.561 -5.849 1.00 0.00 A ATOM 1160 O LEU A 78 8.666 2.037 -8.194 1.00 0.00 A ATOM 1161 C ASP A 79 10.358 3.871 -10.251 1.00 0.00 A ATOM 1162 CA ASP A 79 10.261 4.229 -8.771 1.00 0.00 A ATOM 1163 CB ASP A 79 11.156 5.431 -8.465 1.00 0.00 A ATOM 1164 CG ASP A 79 12.601 5.035 -8.239 1.00 0.00 A ATOM 1165 HN ASP A 79 11.527 3.073 -7.528 1.00 0.00 A ATOM 1166 HA ASP A 79 9.238 4.485 -8.542 1.00 0.00 A ATOM 1167 HB2 ASP A 79 11.117 6.121 -9.295 1.00 0.00 A ATOM 1168 HB1 ASP A 79 10.793 5.924 -7.575 1.00 0.00 A ATOM 1169 N ASP A 79 10.636 3.093 -7.936 1.00 0.00 A ATOM 1170 O ASP A 79 11.453 3.760 -10.802 1.00 0.00 A ATOM 1171 OD1 ASP A 79 13.080 4.114 -8.933 1.00 0.00 A ATOM 1172 OD2 ASP A 79 13.254 5.646 -7.367 1.00 0.00 A ATOM 1173 C ARG A 80 9.169 4.598 -13.171 1.00 0.00 A ATOM 1174 CA ARG A 80 9.160 3.343 -12.302 1.00 0.00 A ATOM 1175 CB ARG A 80 7.913 2.510 -12.605 1.00 0.00 A ATOM 1176 CD ARG A 80 7.039 0.158 -12.746 1.00 0.00 A ATOM 1177 CG ARG A 80 7.949 1.118 -11.996 1.00 0.00 A ATOM 1178 CZ ARG A 80 8.475 -1.224 -14.185 1.00 0.00 A ATOM 1179 HN ARG A 80 8.365 3.794 -10.394 1.00 0.00 A ATOM 1180 HA ARG A 80 10.038 2.757 -12.528 1.00 0.00 A ATOM 1181 HB2 ARG A 80 7.047 3.026 -12.219 1.00 0.00 A ATOM 1182 HB1 ARG A 80 7.814 2.408 -13.675 1.00 0.00 A ATOM 1183 HD2 ARG A 80 6.895 -0.726 -12.143 1.00 0.00 A ATOM 1184 HD1 ARG A 80 6.087 0.640 -12.911 1.00 0.00 A ATOM 1185 HE ARG A 80 7.314 0.265 -14.827 1.00 0.00 A ATOM 1186 HG2 ARG A 80 8.961 0.743 -12.036 1.00 0.00 A ATOM 1187 HG1 ARG A 80 7.625 1.177 -10.967 1.00 0.00 A ATOM 1188 HH11 ARG A 80 8.532 -1.697 -12.222 1.00 0.00 A ATOM 1189 HH12 ARG A 80 9.540 -2.663 -13.247 1.00 0.00 A ATOM 1190 HH21 ARG A 80 8.637 -1.001 -16.187 1.00 0.00 A ATOM 1191 HH22 ARG A 80 9.600 -2.267 -15.502 1.00 0.00 A ATOM 1192 N ARG A 80 9.205 3.691 -10.887 1.00 0.00 A ATOM 1193 NE ARG A 80 7.602 -0.235 -14.035 1.00 0.00 A ATOM 1194 NH1 ARG A 80 8.883 -1.918 -13.131 1.00 0.00 A ATOM 1195 NH2 ARG A 80 8.942 -1.522 -15.391 1.00 0.00 A ATOM 1196 O ARG A 80 10.012 4.747 -14.057 1.00 0.00 A ATOM 1197 C LYS A 81 8.729 7.903 -12.888 1.00 0.00 A ATOM 1198 CA LYS A 81 8.125 6.740 -13.668 1.00 0.00 A ATOM 1199 CB LYS A 81 6.662 7.041 -14.001 1.00 0.00 A ATOM 1200 CD LYS A 81 5.458 4.842 -13.846 1.00 0.00 A ATOM 1201 CE LYS A 81 4.227 4.157 -14.419 1.00 0.00 A ATOM 1202 CG LYS A 81 5.973 5.929 -14.774 1.00 0.00 A ATOM 1203 HN LYS A 81 7.583 5.322 -12.193 1.00 0.00 A ATOM 1204 HA LYS A 81 8.676 6.615 -14.588 1.00 0.00 A ATOM 1205 HB2 LYS A 81 6.121 7.199 -13.080 1.00 0.00 A ATOM 1206 HB1 LYS A 81 6.618 7.943 -14.594 1.00 0.00 A ATOM 1207 HD2 LYS A 81 6.233 4.103 -13.706 1.00 0.00 A ATOM 1208 HD1 LYS A 81 5.203 5.284 -12.894 1.00 0.00 A ATOM 1209 HE2 LYS A 81 3.824 3.487 -13.675 1.00 0.00 A ATOM 1210 HE1 LYS A 81 3.491 4.911 -14.660 1.00 0.00 A ATOM 1211 HG2 LYS A 81 5.140 6.345 -15.320 1.00 0.00 A ATOM 1212 HG1 LYS A 81 6.679 5.494 -15.467 1.00 0.00 A ATOM 1213 HZ1 LYS A 81 5.543 3.087 -15.638 1.00 0.00 A ATOM 1214 HZ2 LYS A 81 4.378 3.965 -16.494 1.00 0.00 A ATOM 1215 HZ3 LYS A 81 3.946 2.533 -15.703 1.00 0.00 A ATOM 1216 N LYS A 81 8.226 5.498 -12.912 1.00 0.00 A ATOM 1217 NZ LYS A 81 4.545 3.381 -15.650 1.00 0.00 A ATOM 1218 O LYS A 81 9.109 7.753 -11.727 1.00 0.00 A ATOM 1219 C ASP A 82 8.300 10.990 -12.098 1.00 0.00 A ATOM 1220 CA ASP A 82 9.369 10.251 -12.897 1.00 0.00 A ATOM 1221 CB ASP A 82 9.971 11.183 -13.950 1.00 0.00 A ATOM 1222 CG ASP A 82 8.939 12.110 -14.561 1.00 0.00 A ATOM 1223 HN ASP A 82 8.493 9.119 -14.457 1.00 0.00 A ATOM 1224 HA ASP A 82 10.149 9.933 -12.223 1.00 0.00 A ATOM 1225 HB2 ASP A 82 10.741 11.786 -13.490 1.00 0.00 A ATOM 1226 HB1 ASP A 82 10.408 10.589 -14.739 1.00 0.00 A ATOM 1227 N ASP A 82 8.813 9.062 -13.532 1.00 0.00 A ATOM 1228 O ASP A 82 8.265 12.219 -12.076 1.00 0.00 A ATOM 1229 OD1 ASP A 82 7.950 11.603 -15.131 1.00 0.00 A ATOM 1230 OD2 ASP A 82 9.120 13.343 -14.470 1.00 0.00 A ATOM 1231 C GLY A 83 5.545 9.797 -9.907 1.00 0.00 A ATOM 1232 CA GLY A 83 6.369 10.830 -10.651 1.00 0.00 A ATOM 1233 HN GLY A 83 7.504 9.254 -11.496 1.00 0.00 A ATOM 1234 HA2 GLY A 83 6.809 11.508 -9.936 1.00 0.00 A ATOM 1235 HA1 GLY A 83 5.717 11.388 -11.308 1.00 0.00 A ATOM 1236 N GLY A 83 7.428 10.230 -11.442 1.00 0.00 A ATOM 1237 O GLY A 83 5.150 10.017 -8.762 1.00 0.00 A ATOM 1238 C SER A 84 5.398 6.465 -9.478 1.00 0.00 A ATOM 1239 CA SER A 84 4.497 7.601 -9.954 1.00 0.00 A ATOM 1240 CB SER A 84 3.469 7.067 -10.953 1.00 0.00 A ATOM 1241 HN SER A 84 5.627 8.553 -11.470 1.00 0.00 A ATOM 1242 HA SER A 84 3.978 8.014 -9.102 1.00 0.00 A ATOM 1243 HB2 SER A 84 3.053 7.891 -11.512 1.00 0.00 A ATOM 1244 HB1 SER A 84 3.953 6.380 -11.631 1.00 0.00 A ATOM 1245 HG SER A 84 1.586 6.835 -10.465 1.00 0.00 A ATOM 1246 N SER A 84 5.284 8.669 -10.559 1.00 0.00 A ATOM 1247 O SER A 84 6.579 6.410 -9.820 1.00 0.00 A ATOM 1248 OG SER A 84 2.417 6.389 -10.289 1.00 0.00 A ATOM 1249 C PHE A 85 4.777 3.136 -8.289 1.00 0.00 A ATOM 1250 CA PHE A 85 5.582 4.427 -8.161 1.00 0.00 A ATOM 1251 CB PHE A 85 5.952 4.667 -6.696 1.00 0.00 A ATOM 1252 CD1 PHE A 85 6.541 7.106 -6.731 1.00 0.00 A ATOM 1253 CD2 PHE A 85 8.223 5.543 -6.087 1.00 0.00 A ATOM 1254 CE1 PHE A 85 7.435 8.145 -6.553 1.00 0.00 A ATOM 1255 CE2 PHE A 85 9.121 6.578 -5.907 1.00 0.00 A ATOM 1256 CG PHE A 85 6.925 5.794 -6.501 1.00 0.00 A ATOM 1257 CZ PHE A 85 8.726 7.881 -6.139 1.00 0.00 A ATOM 1258 HN PHE A 85 3.885 5.660 -8.448 1.00 0.00 A ATOM 1259 HA PHE A 85 6.486 4.332 -8.741 1.00 0.00 A ATOM 1260 HB2 PHE A 85 5.057 4.902 -6.140 1.00 0.00 A ATOM 1261 HB1 PHE A 85 6.397 3.769 -6.293 1.00 0.00 A ATOM 1262 HD1 PHE A 85 5.532 7.314 -7.053 1.00 0.00 A ATOM 1263 HD2 PHE A 85 8.533 4.523 -5.904 1.00 0.00 A ATOM 1264 HE1 PHE A 85 7.124 9.163 -6.735 1.00 0.00 A ATOM 1265 HE2 PHE A 85 10.130 6.368 -5.583 1.00 0.00 A ATOM 1266 HZ PHE A 85 9.426 8.691 -6.000 1.00 0.00 A ATOM 1267 N PHE A 85 4.831 5.561 -8.686 1.00 0.00 A ATOM 1268 O PHE A 85 3.558 3.167 -8.456 1.00 0.00 A ATOM 1269 C ILE A 86 5.001 -0.107 -7.036 1.00 0.00 A ATOM 1270 CA ILE A 86 4.820 0.704 -8.315 1.00 0.00 A ATOM 1271 CB ILE A 86 5.370 -0.105 -9.505 1.00 0.00 A ATOM 1272 CD1 ILE A 86 4.708 -1.959 -11.117 1.00 0.00 A ATOM 1273 CG1 ILE A 86 4.507 -1.344 -9.750 1.00 0.00 A ATOM 1274 CG2 ILE A 86 6.817 -0.502 -9.251 1.00 0.00 A ATOM 1275 HN ILE A 86 6.438 2.045 -8.075 1.00 0.00 A ATOM 1276 HA ILE A 86 3.764 0.871 -8.477 1.00 0.00 A ATOM 1277 HB ILE A 86 5.343 0.523 -10.382 1.00 0.00 A ATOM 1278 HD11 ILE A 86 4.166 -2.891 -11.176 1.00 0.00 A ATOM 1279 HD12 ILE A 86 4.344 -1.281 -11.874 1.00 0.00 A ATOM 1280 HD13 ILE A 86 5.760 -2.145 -11.277 1.00 0.00 A ATOM 1281 HG12 ILE A 86 4.746 -2.093 -9.012 1.00 0.00 A ATOM 1282 HG11 ILE A 86 3.466 -1.072 -9.657 1.00 0.00 A ATOM 1283 HG21 ILE A 86 7.408 0.385 -9.073 1.00 0.00 A ATOM 1284 HG22 ILE A 86 6.867 -1.145 -8.385 1.00 0.00 A ATOM 1285 HG23 ILE A 86 7.203 -1.025 -10.112 1.00 0.00 A ATOM 1286 N ILE A 86 5.469 2.005 -8.209 1.00 0.00 A ATOM 1287 O ILE A 86 6.086 -0.138 -6.456 1.00 0.00 A ATOM 1288 C VAL A 87 3.796 -3.057 -5.720 1.00 0.00 A ATOM 1289 CA VAL A 87 3.970 -1.578 -5.393 1.00 0.00 A ATOM 1290 CB VAL A 87 2.879 -1.152 -4.393 1.00 0.00 A ATOM 1291 CG1 VAL A 87 3.011 -1.933 -3.094 1.00 0.00 A ATOM 1292 CG2 VAL A 87 2.950 0.345 -4.134 1.00 0.00 A ATOM 1293 HN VAL A 87 3.093 -0.700 -7.107 1.00 0.00 A ATOM 1294 HA VAL A 87 4.934 -1.434 -4.926 1.00 0.00 A ATOM 1295 HB VAL A 87 1.916 -1.377 -4.825 1.00 0.00 A ATOM 1296 HG11 VAL A 87 3.316 -1.265 -2.302 1.00 0.00 A ATOM 1297 HG12 VAL A 87 2.060 -2.380 -2.844 1.00 0.00 A ATOM 1298 HG13 VAL A 87 3.753 -2.709 -3.215 1.00 0.00 A ATOM 1299 HG21 VAL A 87 2.088 0.651 -3.559 1.00 0.00 A ATOM 1300 HG22 VAL A 87 3.850 0.573 -3.581 1.00 0.00 A ATOM 1301 HG23 VAL A 87 2.962 0.873 -5.075 1.00 0.00 A ATOM 1302 N VAL A 87 3.930 -0.764 -6.602 1.00 0.00 A ATOM 1303 O VAL A 87 2.744 -3.476 -6.204 1.00 0.00 A ATOM 1304 C ARG A 88 4.927 -6.074 -4.425 1.00 0.00 A ATOM 1305 CA ARG A 88 4.795 -5.276 -5.719 1.00 0.00 A ATOM 1306 CB ARG A 88 5.913 -5.666 -6.688 1.00 0.00 A ATOM 1307 CD ARG A 88 8.384 -5.823 -7.118 1.00 0.00 A ATOM 1308 CG ARG A 88 7.298 -5.258 -6.215 1.00 0.00 A ATOM 1309 CZ ARG A 88 9.308 -8.022 -7.712 1.00 0.00 A ATOM 1310 HN ARG A 88 5.644 -3.450 -5.067 1.00 0.00 A ATOM 1311 HA ARG A 88 3.842 -5.504 -6.173 1.00 0.00 A ATOM 1312 HB2 ARG A 88 5.903 -6.738 -6.818 1.00 0.00 A ATOM 1313 HB1 ARG A 88 5.727 -5.194 -7.641 1.00 0.00 A ATOM 1314 HD2 ARG A 88 8.244 -5.433 -8.115 1.00 0.00 A ATOM 1315 HD1 ARG A 88 9.346 -5.509 -6.741 1.00 0.00 A ATOM 1316 HE ARG A 88 7.568 -7.731 -6.781 1.00 0.00 A ATOM 1317 HG2 ARG A 88 7.367 -4.180 -6.220 1.00 0.00 A ATOM 1318 HG1 ARG A 88 7.449 -5.625 -5.211 1.00 0.00 A ATOM 1319 HH11 ARG A 88 10.457 -6.447 -8.239 1.00 0.00 A ATOM 1320 HH12 ARG A 88 11.097 -8.003 -8.653 1.00 0.00 A ATOM 1321 HH21 ARG A 88 8.400 -9.785 -7.320 1.00 0.00 A ATOM 1322 HH22 ARG A 88 9.925 -9.901 -8.130 1.00 0.00 A ATOM 1323 N ARG A 88 4.833 -3.843 -5.453 1.00 0.00 A ATOM 1324 NE ARG A 88 8.347 -7.282 -7.170 1.00 0.00 A ATOM 1325 NH1 ARG A 88 10.374 -7.443 -8.246 1.00 0.00 A ATOM 1326 NH2 ARG A 88 9.202 -9.345 -7.721 1.00 0.00 A ATOM 1327 O ARG A 88 5.591 -5.641 -3.483 1.00 0.00 A ATOM 1328 C TYR A 89 4.161 -9.561 -3.593 1.00 0.00 A ATOM 1329 CA TYR A 89 4.334 -8.095 -3.208 1.00 0.00 A ATOM 1330 CB TYR A 89 3.246 -7.686 -2.214 1.00 0.00 A ATOM 1331 CD1 TYR A 89 1.193 -8.190 -3.596 1.00 0.00 A ATOM 1332 CD2 TYR A 89 1.416 -9.264 -1.479 1.00 0.00 A ATOM 1333 CE1 TYR A 89 -0.012 -8.834 -3.801 1.00 0.00 A ATOM 1334 CE2 TYR A 89 0.213 -9.913 -1.677 1.00 0.00 A ATOM 1335 CG TYR A 89 1.928 -8.394 -2.434 1.00 0.00 A ATOM 1336 CZ TYR A 89 -0.498 -9.695 -2.839 1.00 0.00 A ATOM 1337 HN TYR A 89 3.777 -7.529 -5.169 1.00 0.00 A ATOM 1338 HA TYR A 89 5.300 -7.968 -2.741 1.00 0.00 A ATOM 1339 HB2 TYR A 89 3.579 -7.911 -1.213 1.00 0.00 A ATOM 1340 HB1 TYR A 89 3.071 -6.624 -2.299 1.00 0.00 A ATOM 1341 HD1 TYR A 89 1.577 -7.516 -4.348 1.00 0.00 A ATOM 1342 HD2 TYR A 89 1.975 -9.433 -0.570 1.00 0.00 A ATOM 1343 HE1 TYR A 89 -0.568 -8.664 -4.711 1.00 0.00 A ATOM 1344 HE2 TYR A 89 -0.168 -10.587 -0.923 1.00 0.00 A ATOM 1345 HH TYR A 89 -1.557 -11.288 -3.025 1.00 0.00 A ATOM 1346 N TYR A 89 4.290 -7.239 -4.387 1.00 0.00 A ATOM 1347 O TYR A 89 3.555 -9.879 -4.616 1.00 0.00 A ATOM 1348 OH TYR A 89 -1.698 -10.338 -3.038 1.00 0.00 A ATOM 1349 C ARG A 90 3.940 -12.600 -1.847 1.00 0.00 A ATOM 1350 CA ARG A 90 4.607 -11.884 -3.018 1.00 0.00 A ATOM 1351 CB ARG A 90 5.998 -12.471 -3.264 1.00 0.00 A ATOM 1352 CD ARG A 90 5.426 -13.988 -5.184 1.00 0.00 A ATOM 1353 CG ARG A 90 5.973 -13.905 -3.768 1.00 0.00 A ATOM 1354 CZ ARG A 90 4.539 -15.766 -6.632 1.00 0.00 A ATOM 1355 HN ARG A 90 5.171 -10.136 -1.965 1.00 0.00 A ATOM 1356 HA ARG A 90 4.004 -12.026 -3.902 1.00 0.00 A ATOM 1357 HB2 ARG A 90 6.507 -11.864 -3.998 1.00 0.00 A ATOM 1358 HB1 ARG A 90 6.554 -12.447 -2.339 1.00 0.00 A ATOM 1359 HD2 ARG A 90 4.435 -13.560 -5.199 1.00 0.00 A ATOM 1360 HD1 ARG A 90 6.073 -13.423 -5.838 1.00 0.00 A ATOM 1361 HE ARG A 90 5.944 -16.025 -5.240 1.00 0.00 A ATOM 1362 HG2 ARG A 90 6.979 -14.297 -3.758 1.00 0.00 A ATOM 1363 HG1 ARG A 90 5.348 -14.495 -3.114 1.00 0.00 A ATOM 1364 HH11 ARG A 90 3.734 -13.939 -6.939 1.00 0.00 A ATOM 1365 HH12 ARG A 90 3.118 -15.201 -7.953 1.00 0.00 A ATOM 1366 HH21 ARG A 90 5.141 -17.695 -6.570 1.00 0.00 A ATOM 1367 HH22 ARG A 90 3.918 -17.337 -7.742 1.00 0.00 A ATOM 1368 N ARG A 90 4.700 -10.451 -2.765 1.00 0.00 A ATOM 1369 NE ARG A 90 5.355 -15.366 -5.663 1.00 0.00 A ATOM 1370 NH1 ARG A 90 3.730 -14.898 -7.223 1.00 0.00 A ATOM 1371 NH2 ARG A 90 4.532 -17.037 -7.012 1.00 0.00 A ATOM 1372 O ARG A 90 4.139 -12.234 -0.689 1.00 0.00 A ATOM 1373 C MET A 91 2.271 -15.840 -1.567 1.00 0.00 A ATOM 1374 CA MET A 91 2.455 -14.390 -1.131 1.00 0.00 A ATOM 1375 CB MET A 91 1.094 -13.760 -0.826 1.00 0.00 A ATOM 1376 CE MET A 91 -1.915 -12.964 -0.365 1.00 0.00 A ATOM 1377 CG MET A 91 0.311 -14.496 0.250 1.00 0.00 A ATOM 1378 HN MET A 91 3.031 -13.867 -3.099 1.00 0.00 A ATOM 1379 HA MET A 91 3.059 -14.370 -0.236 1.00 0.00 A ATOM 1380 HB2 MET A 91 1.247 -12.743 -0.497 1.00 0.00 A ATOM 1381 HB1 MET A 91 0.503 -13.754 -1.729 1.00 0.00 A ATOM 1382 HE1 MET A 91 -1.441 -12.133 -0.867 1.00 0.00 A ATOM 1383 HE2 MET A 91 -2.002 -13.795 -1.048 1.00 0.00 A ATOM 1384 HE3 MET A 91 -2.898 -12.668 -0.029 1.00 0.00 A ATOM 1385 HG2 MET A 91 -0.188 -15.340 -0.201 1.00 0.00 A ATOM 1386 HG1 MET A 91 1.003 -14.849 1.001 1.00 0.00 A ATOM 1387 N MET A 91 3.150 -13.622 -2.157 1.00 0.00 A ATOM 1388 O MET A 91 1.768 -16.110 -2.658 1.00 0.00 A ATOM 1389 SD MET A 91 -0.924 -13.452 1.046 1.00 0.00 A ATOM 1390 C TYR A 92 1.568 -18.864 -0.070 1.00 0.00 A ATOM 1391 CA TYR A 92 2.564 -18.190 -1.009 1.00 0.00 A ATOM 1392 CB TYR A 92 3.929 -18.871 -0.897 1.00 0.00 A ATOM 1393 CD1 TYR A 92 5.663 -17.486 -2.102 1.00 0.00 A ATOM 1394 CD2 TYR A 92 4.869 -19.468 -3.163 1.00 0.00 A ATOM 1395 CE1 TYR A 92 6.494 -17.238 -3.177 1.00 0.00 A ATOM 1396 CE2 TYR A 92 5.699 -19.228 -4.242 1.00 0.00 A ATOM 1397 CG TYR A 92 4.837 -18.604 -2.076 1.00 0.00 A ATOM 1398 CZ TYR A 92 6.509 -18.112 -4.244 1.00 0.00 A ATOM 1399 HN TYR A 92 3.074 -16.490 0.144 1.00 0.00 A ATOM 1400 HA TYR A 92 2.206 -18.287 -2.024 1.00 0.00 A ATOM 1401 HB2 TYR A 92 4.428 -18.517 -0.008 1.00 0.00 A ATOM 1402 HB1 TYR A 92 3.786 -19.939 -0.823 1.00 0.00 A ATOM 1403 HD1 TYR A 92 5.649 -16.804 -1.265 1.00 0.00 A ATOM 1404 HD2 TYR A 92 4.233 -20.341 -3.158 1.00 0.00 A ATOM 1405 HE1 TYR A 92 7.129 -16.364 -3.180 1.00 0.00 A ATOM 1406 HE2 TYR A 92 5.710 -19.912 -5.077 1.00 0.00 A ATOM 1407 HH TYR A 92 6.980 -18.299 -6.099 1.00 0.00 A ATOM 1408 N TYR A 92 2.681 -16.768 -0.710 1.00 0.00 A ATOM 1409 O TYR A 92 1.838 -19.934 0.475 1.00 0.00 A ATOM 1410 OH TYR A 92 7.335 -17.869 -5.317 1.00 0.00 A ATOM 1411 C ALA A 93 -2.011 -18.364 0.499 1.00 0.00 A ATOM 1412 CA ALA A 93 -0.623 -18.767 0.985 1.00 0.00 A ATOM 1413 CB ALA A 93 -0.406 -18.298 2.416 1.00 0.00 A ATOM 1414 HN ALA A 93 0.259 -17.379 -0.347 1.00 0.00 A ATOM 1415 HA ALA A 93 -0.546 -19.844 0.969 1.00 0.00 A ATOM 1416 HB1 ALA A 93 -1.103 -18.804 3.069 1.00 0.00 A ATOM 1417 HB2 ALA A 93 0.604 -18.527 2.721 1.00 0.00 A ATOM 1418 HB3 ALA A 93 -0.567 -17.232 2.474 1.00 0.00 A ATOM 1419 N ALA A 93 0.415 -18.229 0.114 1.00 0.00 A ATOM 1420 O ALA A 93 -2.156 -17.425 -0.284 1.00 0.00 A ATOM 1421 C SER A 94 -4.734 -17.322 0.771 1.00 0.00 A ATOM 1422 CA SER A 94 -4.404 -18.799 0.576 1.00 0.00 A ATOM 1423 CB SER A 94 -5.373 -19.661 1.387 1.00 0.00 A ATOM 1424 HN SER A 94 -2.848 -19.816 1.589 1.00 0.00 A ATOM 1425 HA SER A 94 -4.508 -19.043 -0.471 1.00 0.00 A ATOM 1426 HB2 SER A 94 -5.139 -19.571 2.437 1.00 0.00 A ATOM 1427 HB1 SER A 94 -6.384 -19.322 1.214 1.00 0.00 A ATOM 1428 HG SER A 94 -4.397 -21.204 0.676 1.00 0.00 A ATOM 1429 N SER A 94 -3.028 -19.079 0.967 1.00 0.00 A ATOM 1430 O SER A 94 -4.464 -16.748 1.827 1.00 0.00 A ATOM 1431 OG SER A 94 -5.278 -21.024 1.013 1.00 0.00 A ATOM 1432 C TYR A 95 -7.181 -15.117 -0.433 1.00 0.00 A ATOM 1433 CA TYR A 95 -5.685 -15.302 -0.197 1.00 0.00 A ATOM 1434 CB TYR A 95 -4.891 -14.506 -1.234 1.00 0.00 A ATOM 1435 CD1 TYR A 95 -6.282 -12.431 -0.864 1.00 0.00 A ATOM 1436 CD2 TYR A 95 -5.635 -12.969 -3.094 1.00 0.00 A ATOM 1437 CE1 TYR A 95 -6.946 -11.310 -1.321 1.00 0.00 A ATOM 1438 CE2 TYR A 95 -6.295 -11.848 -3.560 1.00 0.00 A ATOM 1439 CG TYR A 95 -5.615 -13.279 -1.740 1.00 0.00 A ATOM 1440 CZ TYR A 95 -6.949 -11.022 -2.670 1.00 0.00 A ATOM 1441 HN TYR A 95 -5.510 -17.223 -1.068 1.00 0.00 A ATOM 1442 HA TYR A 95 -5.440 -14.935 0.789 1.00 0.00 A ATOM 1443 HB2 TYR A 95 -3.960 -14.183 -0.794 1.00 0.00 A ATOM 1444 HB1 TYR A 95 -4.682 -15.142 -2.082 1.00 0.00 A ATOM 1445 HD1 TYR A 95 -6.277 -12.659 0.192 1.00 0.00 A ATOM 1446 HD2 TYR A 95 -5.122 -13.618 -3.788 1.00 0.00 A ATOM 1447 HE1 TYR A 95 -7.458 -10.662 -0.625 1.00 0.00 A ATOM 1448 HE2 TYR A 95 -6.298 -11.623 -4.617 1.00 0.00 A ATOM 1449 HH TYR A 95 -7.102 -9.121 -2.909 1.00 0.00 A ATOM 1450 N TYR A 95 -5.320 -16.713 -0.253 1.00 0.00 A ATOM 1451 O TYR A 95 -7.651 -15.147 -1.571 1.00 0.00 A ATOM 1452 OH TYR A 95 -7.609 -9.906 -3.131 1.00 0.00 A ATOM 1453 C LYS A 96 -9.733 -13.264 0.762 1.00 0.00 A ATOM 1454 CA LYS A 96 -9.368 -14.732 0.565 1.00 0.00 A ATOM 1455 CB LYS A 96 -10.081 -15.591 1.612 1.00 0.00 A ATOM 1456 CD LYS A 96 -9.076 -17.828 1.068 1.00 0.00 A ATOM 1457 CE LYS A 96 -9.177 -18.919 0.013 1.00 0.00 A ATOM 1458 CG LYS A 96 -10.355 -17.011 1.148 1.00 0.00 A ATOM 1459 HN LYS A 96 -7.492 -14.911 1.531 1.00 0.00 A ATOM 1460 HA LYS A 96 -9.685 -15.041 -0.419 1.00 0.00 A ATOM 1461 HB2 LYS A 96 -9.469 -15.636 2.500 1.00 0.00 A ATOM 1462 HB1 LYS A 96 -11.025 -15.127 1.858 1.00 0.00 A ATOM 1463 HD2 LYS A 96 -8.256 -17.173 0.816 1.00 0.00 A ATOM 1464 HD1 LYS A 96 -8.891 -18.286 2.030 1.00 0.00 A ATOM 1465 HE2 LYS A 96 -9.453 -18.467 -0.928 1.00 0.00 A ATOM 1466 HE1 LYS A 96 -8.213 -19.396 -0.086 1.00 0.00 A ATOM 1467 HG2 LYS A 96 -11.029 -17.484 1.847 1.00 0.00 A ATOM 1468 HG1 LYS A 96 -10.812 -16.979 0.169 1.00 0.00 A ATOM 1469 HZ1 LYS A 96 -9.763 -20.676 0.978 1.00 0.00 A ATOM 1470 HZ2 LYS A 96 -10.562 -20.400 -0.487 1.00 0.00 A ATOM 1471 HZ3 LYS A 96 -10.981 -19.506 0.886 1.00 0.00 A ATOM 1472 N LYS A 96 -7.925 -14.924 0.651 1.00 0.00 A ATOM 1473 NZ LYS A 96 -10.192 -19.947 0.373 1.00 0.00 A ATOM 1474 O LYS A 96 -10.637 -12.747 0.107 1.00 0.00 A ATOM 1475 C ASN A 97 -8.065 -10.548 2.625 1.00 0.00 A ATOM 1476 CA ASN A 97 -9.274 -11.190 1.950 1.00 0.00 A ATOM 1477 CB ASN A 97 -10.509 -11.038 2.839 1.00 0.00 A ATOM 1478 CG ASN A 97 -10.611 -12.136 3.880 1.00 0.00 A ATOM 1479 HN ASN A 97 -8.316 -13.066 2.159 1.00 0.00 A ATOM 1480 HA ASN A 97 -9.454 -10.691 1.010 1.00 0.00 A ATOM 1481 HB2 ASN A 97 -10.462 -10.087 3.351 1.00 0.00 A ATOM 1482 HB1 ASN A 97 -11.395 -11.067 2.223 1.00 0.00 A ATOM 1483 HD21 ASN A 97 -12.371 -12.701 3.146 1.00 0.00 A ATOM 1484 HD22 ASN A 97 -11.794 -13.609 4.499 1.00 0.00 A ATOM 1485 N ASN A 97 -9.024 -12.599 1.668 1.00 0.00 A ATOM 1486 ND2 ASN A 97 -11.702 -12.892 3.837 1.00 0.00 A ATOM 1487 O ASN A 97 -7.581 -11.033 3.648 1.00 0.00 A ATOM 1488 OD1 ASN A 97 -9.720 -12.302 4.712 1.00 0.00 A ATOM 1489 C LEU A 98 -6.805 -7.315 2.976 1.00 0.00 A ATOM 1490 CA LEU A 98 -6.432 -8.743 2.591 1.00 0.00 A ATOM 1491 CB LEU A 98 -5.289 -8.727 1.574 1.00 0.00 A ATOM 1492 CD1 LEU A 98 -4.169 -9.845 -0.370 1.00 0.00 A ATOM 1493 CD2 LEU A 98 -4.207 -10.970 1.864 1.00 0.00 A ATOM 1494 CG LEU A 98 -4.967 -10.064 0.906 1.00 0.00 A ATOM 1495 HN LEU A 98 -8.012 -9.114 1.232 1.00 0.00 A ATOM 1496 HA LEU A 98 -6.107 -9.269 3.477 1.00 0.00 A ATOM 1497 HB2 LEU A 98 -5.547 -8.024 0.798 1.00 0.00 A ATOM 1498 HB1 LEU A 98 -4.399 -8.388 2.084 1.00 0.00 A ATOM 1499 HD11 LEU A 98 -3.281 -9.273 -0.145 1.00 0.00 A ATOM 1500 HD12 LEU A 98 -4.773 -9.306 -1.085 1.00 0.00 A ATOM 1501 HD13 LEU A 98 -3.886 -10.801 -0.786 1.00 0.00 A ATOM 1502 HD21 LEU A 98 -3.157 -10.717 1.841 1.00 0.00 A ATOM 1503 HD22 LEU A 98 -4.335 -12.000 1.564 1.00 0.00 A ATOM 1504 HD23 LEU A 98 -4.588 -10.836 2.865 1.00 0.00 A ATOM 1505 HG LEU A 98 -5.891 -10.559 0.639 1.00 0.00 A ATOM 1506 N LEU A 98 -7.583 -9.453 2.046 1.00 0.00 A ATOM 1507 O LEU A 98 -7.828 -6.789 2.537 1.00 0.00 A ATOM 1508 C LYS A 99 -5.055 -4.409 3.828 1.00 0.00 A ATOM 1509 CA LYS A 99 -6.206 -5.322 4.239 1.00 0.00 A ATOM 1510 CB LYS A 99 -6.388 -5.280 5.758 1.00 0.00 A ATOM 1511 CD LYS A 99 -6.770 -3.867 7.800 1.00 0.00 A ATOM 1512 CE LYS A 99 -7.983 -4.552 8.412 1.00 0.00 A ATOM 1513 CG LYS A 99 -6.810 -3.918 6.282 1.00 0.00 A ATOM 1514 HN LYS A 99 -5.168 -7.163 4.113 1.00 0.00 A ATOM 1515 HA LYS A 99 -7.112 -4.974 3.767 1.00 0.00 A ATOM 1516 HB2 LYS A 99 -7.142 -6.000 6.039 1.00 0.00 A ATOM 1517 HB1 LYS A 99 -5.453 -5.548 6.228 1.00 0.00 A ATOM 1518 HD2 LYS A 99 -5.877 -4.367 8.145 1.00 0.00 A ATOM 1519 HD1 LYS A 99 -6.752 -2.834 8.117 1.00 0.00 A ATOM 1520 HE2 LYS A 99 -8.859 -3.959 8.201 1.00 0.00 A ATOM 1521 HE1 LYS A 99 -8.093 -5.529 7.965 1.00 0.00 A ATOM 1522 HG2 LYS A 99 -6.140 -3.167 5.890 1.00 0.00 A ATOM 1523 HG1 LYS A 99 -7.818 -3.711 5.950 1.00 0.00 A ATOM 1524 HZ1 LYS A 99 -7.183 -3.998 10.261 1.00 0.00 A ATOM 1525 HZ2 LYS A 99 -7.486 -5.655 10.115 1.00 0.00 A ATOM 1526 HZ3 LYS A 99 -8.770 -4.578 10.347 1.00 0.00 A ATOM 1527 N LYS A 99 -5.967 -6.691 3.797 1.00 0.00 A ATOM 1528 NZ LYS A 99 -7.846 -4.707 9.887 1.00 0.00 A ATOM 1529 O LYS A 99 -3.949 -4.511 4.359 1.00 0.00 A ATOM 1530 C VAL A 100 -4.218 -1.360 3.306 1.00 0.00 A ATOM 1531 CA VAL A 100 -4.311 -2.583 2.401 1.00 0.00 A ATOM 1532 CB VAL A 100 -4.609 -2.123 0.962 1.00 0.00 A ATOM 1533 CG1 VAL A 100 -3.532 -1.166 0.474 1.00 0.00 A ATOM 1534 CG2 VAL A 100 -4.729 -3.322 0.034 1.00 0.00 A ATOM 1535 HN VAL A 100 -6.224 -3.483 2.497 1.00 0.00 A ATOM 1536 HA VAL A 100 -3.359 -3.094 2.404 1.00 0.00 A ATOM 1537 HB VAL A 100 -5.553 -1.598 0.962 1.00 0.00 A ATOM 1538 HG11 VAL A 100 -3.958 -0.483 -0.247 1.00 0.00 A ATOM 1539 HG12 VAL A 100 -3.139 -0.608 1.311 1.00 0.00 A ATOM 1540 HG13 VAL A 100 -2.735 -1.728 0.010 1.00 0.00 A ATOM 1541 HG21 VAL A 100 -5.771 -3.505 -0.183 1.00 0.00 A ATOM 1542 HG22 VAL A 100 -4.201 -3.119 -0.887 1.00 0.00 A ATOM 1543 HG23 VAL A 100 -4.301 -4.191 0.510 1.00 0.00 A ATOM 1544 N VAL A 100 -5.323 -3.516 2.881 1.00 0.00 A ATOM 1545 O VAL A 100 -5.225 -0.717 3.602 1.00 0.00 A ATOM 1546 C GLU A 101 -1.617 0.954 4.107 1.00 0.00 A ATOM 1547 CA GLU A 101 -2.779 0.104 4.614 1.00 0.00 A ATOM 1548 CB GLU A 101 -2.499 -0.361 6.044 1.00 0.00 A ATOM 1549 CD GLU A 101 -3.509 -0.556 8.352 1.00 0.00 A ATOM 1550 CG GLU A 101 -3.757 -0.620 6.857 1.00 0.00 A ATOM 1551 HN GLU A 101 -2.239 -1.595 3.472 1.00 0.00 A ATOM 1552 HA GLU A 101 -3.677 0.704 4.609 1.00 0.00 A ATOM 1553 HB2 GLU A 101 -1.925 -1.275 6.007 1.00 0.00 A ATOM 1554 HB1 GLU A 101 -1.919 0.397 6.549 1.00 0.00 A ATOM 1555 HG2 GLU A 101 -4.496 0.124 6.599 1.00 0.00 A ATOM 1556 HG1 GLU A 101 -4.134 -1.601 6.611 1.00 0.00 A ATOM 1557 N GLU A 101 -3.003 -1.043 3.742 1.00 0.00 A ATOM 1558 O GLU A 101 -0.484 0.481 4.012 1.00 0.00 A ATOM 1559 OE1 GLU A 101 -3.080 -1.580 8.925 1.00 0.00 A ATOM 1560 OE2 GLU A 101 -3.743 0.515 8.948 1.00 0.00 A ATOM 1561 C ILE A 102 -0.716 4.316 4.225 1.00 0.00 A ATOM 1562 CA ILE A 102 -0.888 3.125 3.288 1.00 0.00 A ATOM 1563 CB ILE A 102 -1.232 3.641 1.878 1.00 0.00 A ATOM 1564 CD1 ILE A 102 -2.930 2.016 0.902 1.00 0.00 A ATOM 1565 CG1 ILE A 102 -1.486 2.467 0.931 1.00 0.00 A ATOM 1566 CG2 ILE A 102 -0.111 4.522 1.349 1.00 0.00 A ATOM 1567 HN ILE A 102 -2.829 2.528 3.882 1.00 0.00 A ATOM 1568 HA ILE A 102 0.047 2.586 3.235 1.00 0.00 A ATOM 1569 HB ILE A 102 -2.127 4.240 1.947 1.00 0.00 A ATOM 1570 HD11 ILE A 102 -3.578 2.877 0.974 1.00 0.00 A ATOM 1571 HD12 ILE A 102 -3.126 1.492 -0.022 1.00 0.00 A ATOM 1572 HD13 ILE A 102 -3.117 1.355 1.736 1.00 0.00 A ATOM 1573 HG12 ILE A 102 -1.209 2.754 -0.071 1.00 0.00 A ATOM 1574 HG11 ILE A 102 -0.881 1.626 1.240 1.00 0.00 A ATOM 1575 HG21 ILE A 102 -0.476 5.531 1.222 1.00 0.00 A ATOM 1576 HG22 ILE A 102 0.709 4.523 2.051 1.00 0.00 A ATOM 1577 HG23 ILE A 102 0.230 4.140 0.398 1.00 0.00 A ATOM 1578 N ILE A 102 -1.908 2.209 3.784 1.00 0.00 A ATOM 1579 O ILE A 102 -1.664 5.059 4.483 1.00 0.00 A ATOM 1580 C LYS A 103 2.074 6.318 5.213 1.00 0.00 A ATOM 1581 CA LYS A 103 0.798 5.597 5.636 1.00 0.00 A ATOM 1582 CB LYS A 103 0.943 5.082 7.070 1.00 0.00 A ATOM 1583 CD LYS A 103 0.010 3.558 8.835 1.00 0.00 A ATOM 1584 CE LYS A 103 -1.071 2.521 9.103 1.00 0.00 A ATOM 1585 CG LYS A 103 -0.295 4.370 7.587 1.00 0.00 A ATOM 1586 HN LYS A 103 1.215 3.869 4.487 1.00 0.00 A ATOM 1587 HA LYS A 103 -0.025 6.293 5.594 1.00 0.00 A ATOM 1588 HB2 LYS A 103 1.773 4.392 7.110 1.00 0.00 A ATOM 1589 HB1 LYS A 103 1.150 5.919 7.721 1.00 0.00 A ATOM 1590 HD2 LYS A 103 0.954 3.051 8.703 1.00 0.00 A ATOM 1591 HD1 LYS A 103 0.074 4.226 9.682 1.00 0.00 A ATOM 1592 HE2 LYS A 103 -1.964 3.029 9.433 1.00 0.00 A ATOM 1593 HE1 LYS A 103 -1.276 1.989 8.186 1.00 0.00 A ATOM 1594 HG2 LYS A 103 -1.049 5.105 7.825 1.00 0.00 A ATOM 1595 HG1 LYS A 103 -0.666 3.707 6.819 1.00 0.00 A ATOM 1596 HZ1 LYS A 103 -1.312 1.582 10.953 1.00 0.00 A ATOM 1597 HZ2 LYS A 103 0.302 1.768 10.485 1.00 0.00 A ATOM 1598 HZ3 LYS A 103 -0.657 0.581 9.756 1.00 0.00 A ATOM 1599 N LYS A 103 0.500 4.494 4.730 1.00 0.00 A ATOM 1600 NZ LYS A 103 -0.655 1.544 10.147 1.00 0.00 A ATOM 1601 O LYS A 103 2.896 5.768 4.480 1.00 0.00 A ATOM 1602 C PHE A 104 3.871 9.162 6.556 1.00 0.00 A ATOM 1603 CA PHE A 104 3.410 8.348 5.351 1.00 0.00 A ATOM 1604 CB PHE A 104 3.108 9.281 4.176 1.00 0.00 A ATOM 1605 CD1 PHE A 104 5.372 10.170 3.558 1.00 0.00 A ATOM 1606 CD2 PHE A 104 3.740 11.701 4.383 1.00 0.00 A ATOM 1607 CE1 PHE A 104 6.280 11.204 3.427 1.00 0.00 A ATOM 1608 CE2 PHE A 104 4.644 12.738 4.254 1.00 0.00 A ATOM 1609 CG PHE A 104 4.093 10.407 4.036 1.00 0.00 A ATOM 1610 CZ PHE A 104 5.916 12.489 3.777 1.00 0.00 A ATOM 1611 HN PHE A 104 1.543 7.936 6.260 1.00 0.00 A ATOM 1612 HA PHE A 104 4.200 7.670 5.067 1.00 0.00 A ATOM 1613 HB2 PHE A 104 3.124 8.711 3.260 1.00 0.00 A ATOM 1614 HB1 PHE A 104 2.127 9.712 4.311 1.00 0.00 A ATOM 1615 HD1 PHE A 104 5.658 9.164 3.285 1.00 0.00 A ATOM 1616 HD2 PHE A 104 2.746 11.897 4.757 1.00 0.00 A ATOM 1617 HE1 PHE A 104 7.274 11.005 3.054 1.00 0.00 A ATOM 1618 HE2 PHE A 104 4.357 13.742 4.528 1.00 0.00 A ATOM 1619 HZ PHE A 104 6.624 13.298 3.675 1.00 0.00 A ATOM 1620 N PHE A 104 2.234 7.552 5.680 1.00 0.00 A ATOM 1621 O PHE A 104 3.250 10.161 6.917 1.00 0.00 A ATOM 1622 C GLN A 105 4.448 9.566 9.425 1.00 0.00 A ATOM 1623 CA GLN A 105 5.508 9.414 8.340 1.00 0.00 A ATOM 1624 CB GLN A 105 6.048 10.788 7.941 1.00 0.00 A ATOM 1625 CD GLN A 105 7.987 12.062 6.940 1.00 0.00 A ATOM 1626 CG GLN A 105 7.283 10.724 7.057 1.00 0.00 A ATOM 1627 HN GLN A 105 5.415 7.924 6.839 1.00 0.00 A ATOM 1628 HA GLN A 105 6.319 8.817 8.727 1.00 0.00 A ATOM 1629 HB2 GLN A 105 5.277 11.324 7.408 1.00 0.00 A ATOM 1630 HB1 GLN A 105 6.301 11.335 8.837 1.00 0.00 A ATOM 1631 HE21 GLN A 105 9.345 11.268 5.724 1.00 0.00 A ATOM 1632 HE22 GLN A 105 9.541 12.948 6.075 1.00 0.00 A ATOM 1633 HG2 GLN A 105 7.973 10.007 7.477 1.00 0.00 A ATOM 1634 HG1 GLN A 105 6.986 10.402 6.070 1.00 0.00 A ATOM 1635 N GLN A 105 4.964 8.726 7.174 1.00 0.00 A ATOM 1636 NE2 GLN A 105 9.067 12.097 6.169 1.00 0.00 A ATOM 1637 O GLN A 105 4.390 10.585 10.112 1.00 0.00 A ATOM 1638 OE1 GLN A 105 7.564 13.053 7.536 1.00 0.00 A ATOM 1639 C GLY A 106 1.341 9.353 10.111 1.00 0.00 A ATOM 1640 CA GLY A 106 2.562 8.585 10.578 1.00 0.00 A ATOM 1641 HN GLY A 106 3.703 7.757 8.998 1.00 0.00 A ATOM 1642 HA2 GLY A 106 2.268 7.574 10.817 1.00 0.00 A ATOM 1643 HA1 GLY A 106 2.950 9.057 11.469 1.00 0.00 A ATOM 1644 N GLY A 106 3.609 8.544 9.574 1.00 0.00 A ATOM 1645 O GLY A 106 0.669 10.006 10.909 1.00 0.00 A ATOM 1646 C GLN A 107 -0.709 9.163 7.109 1.00 0.00 A ATOM 1647 CA GLN A 107 -0.092 9.972 8.245 1.00 0.00 A ATOM 1648 CB GLN A 107 0.324 11.353 7.735 1.00 0.00 A ATOM 1649 CD GLN A 107 1.550 13.499 8.261 1.00 0.00 A ATOM 1650 CG GLN A 107 0.880 12.260 8.822 1.00 0.00 A ATOM 1651 HN GLN A 107 1.628 8.739 8.231 1.00 0.00 A ATOM 1652 HA GLN A 107 -0.828 10.093 9.025 1.00 0.00 A ATOM 1653 HB2 GLN A 107 1.082 11.230 6.976 1.00 0.00 A ATOM 1654 HB1 GLN A 107 -0.537 11.837 7.299 1.00 0.00 A ATOM 1655 HE21 GLN A 107 2.736 13.608 9.853 1.00 0.00 A ATOM 1656 HE22 GLN A 107 2.963 14.838 8.661 1.00 0.00 A ATOM 1657 HG2 GLN A 107 0.070 12.567 9.466 1.00 0.00 A ATOM 1658 HG1 GLN A 107 1.606 11.705 9.398 1.00 0.00 A ATOM 1659 N GLN A 107 1.055 9.276 8.816 1.00 0.00 A ATOM 1660 NE2 GLN A 107 2.513 14.037 9.000 1.00 0.00 A ATOM 1661 O GLN A 107 -0.054 8.884 6.104 1.00 0.00 A ATOM 1662 OE1 GLN A 107 1.205 13.968 7.176 1.00 0.00 A ATOM 1663 C HIS A 108 -2.789 8.792 4.956 1.00 0.00 A ATOM 1664 CA HIS A 108 -2.680 8.011 6.262 1.00 0.00 A ATOM 1665 CB HIS A 108 -4.075 7.633 6.761 1.00 0.00 A ATOM 1666 CD2 HIS A 108 -3.674 6.081 8.800 1.00 0.00 A ATOM 1667 CE1 HIS A 108 -4.513 4.235 7.967 1.00 0.00 A ATOM 1668 CG HIS A 108 -4.105 6.359 7.547 1.00 0.00 A ATOM 1669 HN HIS A 108 -2.443 9.042 8.097 1.00 0.00 A ATOM 1670 HA HIS A 108 -2.115 7.110 6.083 1.00 0.00 A ATOM 1671 HB2 HIS A 108 -4.450 8.423 7.396 1.00 0.00 A ATOM 1672 HB1 HIS A 108 -4.735 7.516 5.913 1.00 0.00 A ATOM 1673 HD1 HIS A 108 -5.018 5.058 6.164 1.00 0.00 A ATOM 1674 HD2 HIS A 108 -3.208 6.774 9.486 1.00 0.00 A ATOM 1675 HE1 HIS A 108 -4.836 3.210 7.859 1.00 0.00 A ATOM 1676 HE2 HIS A 108 -3.816 4.292 9.892 1.00 0.00 A ATOM 1677 N HIS A 108 -1.974 8.789 7.274 1.00 0.00 A ATOM 1678 ND1 HIS A 108 -4.625 5.181 7.052 1.00 0.00 A ATOM 1679 NE2 HIS A 108 -3.939 4.755 9.037 1.00 0.00 A ATOM 1680 O HIS A 108 -3.063 9.992 4.958 1.00 0.00 A ATOM 1681 C VAL A 109 -4.039 8.592 1.928 1.00 0.00 A ATOM 1682 CA VAL A 109 -2.643 8.730 2.527 1.00 0.00 A ATOM 1683 CB VAL A 109 -1.617 8.120 1.554 1.00 0.00 A ATOM 1684 CG1 VAL A 109 -1.826 8.659 0.148 1.00 0.00 A ATOM 1685 CG2 VAL A 109 -0.200 8.395 2.035 1.00 0.00 A ATOM 1686 HN VAL A 109 -2.355 7.148 3.903 1.00 0.00 A ATOM 1687 HA VAL A 109 -2.416 9.780 2.645 1.00 0.00 A ATOM 1688 HB VAL A 109 -1.765 7.050 1.531 1.00 0.00 A ATOM 1689 HG11 VAL A 109 -2.542 9.467 0.176 1.00 0.00 A ATOM 1690 HG12 VAL A 109 -0.887 9.023 -0.242 1.00 0.00 A ATOM 1691 HG13 VAL A 109 -2.200 7.870 -0.488 1.00 0.00 A ATOM 1692 HG21 VAL A 109 0.250 9.154 1.412 1.00 0.00 A ATOM 1693 HG22 VAL A 109 -0.226 8.739 3.058 1.00 0.00 A ATOM 1694 HG23 VAL A 109 0.384 7.488 1.975 1.00 0.00 A ATOM 1695 N VAL A 109 -2.570 8.102 3.840 1.00 0.00 A ATOM 1696 O VAL A 109 -4.649 9.577 1.516 1.00 0.00 A ATOM 1697 C ALA A 110 -6.835 6.679 2.437 1.00 0.00 A ATOM 1698 CA ALA A 110 -5.863 7.093 1.339 1.00 0.00 A ATOM 1699 CB ALA A 110 -5.784 6.015 0.267 1.00 0.00 A ATOM 1700 HN ALA A 110 -4.003 6.615 2.228 1.00 0.00 A ATOM 1701 HA ALA A 110 -6.223 8.001 0.876 1.00 0.00 A ATOM 1702 HB1 ALA A 110 -6.528 6.209 -0.492 1.00 0.00 A ATOM 1703 HB2 ALA A 110 -4.802 6.024 -0.181 1.00 0.00 A ATOM 1704 HB3 ALA A 110 -5.968 5.050 0.714 1.00 0.00 A ATOM 1705 N ALA A 110 -4.538 7.361 1.884 1.00 0.00 A ATOM 1706 O ALA A 110 -6.495 6.694 3.620 1.00 0.00 A ATOM 1707 C LYS A 111 -8.797 4.479 3.497 1.00 0.00 A ATOM 1708 CA LYS A 111 -9.072 5.891 2.990 1.00 0.00 A ATOM 1709 CB LYS A 111 -10.456 5.950 2.339 1.00 0.00 A ATOM 1710 CD LYS A 111 -11.453 7.890 3.585 1.00 0.00 A ATOM 1711 CE LYS A 111 -12.861 7.433 3.936 1.00 0.00 A ATOM 1712 CG LYS A 111 -11.017 7.358 2.230 1.00 0.00 A ATOM 1713 HN LYS A 111 -8.260 6.319 1.082 1.00 0.00 A ATOM 1714 HA LYS A 111 -9.047 6.573 3.826 1.00 0.00 A ATOM 1715 HB2 LYS A 111 -10.391 5.533 1.345 1.00 0.00 A ATOM 1716 HB1 LYS A 111 -11.142 5.357 2.926 1.00 0.00 A ATOM 1717 HD2 LYS A 111 -10.772 7.530 4.341 1.00 0.00 A ATOM 1718 HD1 LYS A 111 -11.431 8.971 3.562 1.00 0.00 A ATOM 1719 HE2 LYS A 111 -12.918 6.362 3.817 1.00 0.00 A ATOM 1720 HE1 LYS A 111 -13.063 7.692 4.965 1.00 0.00 A ATOM 1721 HG2 LYS A 111 -10.255 8.009 1.829 1.00 0.00 A ATOM 1722 HG1 LYS A 111 -11.869 7.345 1.566 1.00 0.00 A ATOM 1723 HZ1 LYS A 111 -14.289 8.905 3.539 1.00 0.00 A ATOM 1724 HZ2 LYS A 111 -14.651 7.399 2.861 1.00 0.00 A ATOM 1725 HZ3 LYS A 111 -13.454 8.372 2.167 1.00 0.00 A ATOM 1726 N LYS A 111 -8.048 6.310 2.039 1.00 0.00 A ATOM 1727 NZ LYS A 111 -13.885 8.072 3.064 1.00 0.00 A ATOM 1728 O LYS A 111 -9.678 3.620 3.477 1.00 0.00 A ATOM 1729 C SER A 112 -7.538 2.802 5.941 1.00 0.00 A ATOM 1730 CA SER A 112 -7.180 2.938 4.464 1.00 0.00 A ATOM 1731 CB SER A 112 -5.678 2.719 4.270 1.00 0.00 A ATOM 1732 HN SER A 112 -6.912 4.973 3.943 1.00 0.00 A ATOM 1733 HA SER A 112 -7.719 2.189 3.904 1.00 0.00 A ATOM 1734 HB2 SER A 112 -5.172 3.672 4.290 1.00 0.00 A ATOM 1735 HB1 SER A 112 -5.302 2.094 5.068 1.00 0.00 A ATOM 1736 HG SER A 112 -4.974 1.246 3.187 1.00 0.00 A ATOM 1737 N SER A 112 -7.570 4.247 3.953 1.00 0.00 A ATOM 1738 O SER A 112 -7.754 3.788 6.647 1.00 0.00 A ATOM 1739 OG SER A 112 -5.411 2.087 3.030 1.00 0.00 A ATOM 1740 C PRO A 113 -8.450 0.139 4.560 1.00 0.00 A ATOM 1741 CA PRO A 113 -7.350 0.371 5.589 1.00 0.00 A ATOM 1742 CB PRO A 113 -7.315 -0.776 6.603 1.00 0.00 A ATOM 1743 CD PRO A 113 -7.932 1.193 7.810 1.00 0.00 A ATOM 1744 CG PRO A 113 -8.139 -0.295 7.747 1.00 0.00 A ATOM 1745 HA PRO A 113 -6.396 0.438 5.086 1.00 0.00 A ATOM 1746 HB2 PRO A 113 -7.736 -1.666 6.158 1.00 0.00 A ATOM 1747 HB1 PRO A 113 -6.295 -0.965 6.903 1.00 0.00 A ATOM 1748 HD2 PRO A 113 -8.837 1.687 8.133 1.00 0.00 A ATOM 1749 HD1 PRO A 113 -7.113 1.432 8.473 1.00 0.00 A ATOM 1750 HG2 PRO A 113 -9.180 -0.521 7.570 1.00 0.00 A ATOM 1751 HG1 PRO A 113 -7.803 -0.759 8.662 1.00 0.00 A ATOM 1752 N PRO A 113 -7.604 1.551 6.420 1.00 0.00 A ATOM 1753 O PRO A 113 -9.457 0.847 4.542 1.00 0.00 A ATOM 1754 C TYR A 114 -9.743 -2.608 2.835 1.00 0.00 A ATOM 1755 CA TYR A 114 -9.228 -1.182 2.670 1.00 0.00 A ATOM 1756 CB TYR A 114 -8.608 -1.009 1.282 1.00 0.00 A ATOM 1757 CD1 TYR A 114 -9.797 0.983 0.285 1.00 0.00 A ATOM 1758 CD2 TYR A 114 -7.482 1.201 0.807 1.00 0.00 A ATOM 1759 CE1 TYR A 114 -9.822 2.286 -0.173 1.00 0.00 A ATOM 1760 CE2 TYR A 114 -7.497 2.505 0.352 1.00 0.00 A ATOM 1761 CG TYR A 114 -8.629 0.418 0.783 1.00 0.00 A ATOM 1762 CZ TYR A 114 -8.669 3.043 -0.137 1.00 0.00 A ATOM 1763 HN TYR A 114 -7.430 -1.387 3.767 1.00 0.00 A ATOM 1764 HA TYR A 114 -10.057 -0.498 2.770 1.00 0.00 A ATOM 1765 HB2 TYR A 114 -7.579 -1.334 1.312 1.00 0.00 A ATOM 1766 HB1 TYR A 114 -9.151 -1.617 0.574 1.00 0.00 A ATOM 1767 HD1 TYR A 114 -10.698 0.387 0.258 1.00 0.00 A ATOM 1768 HD2 TYR A 114 -6.565 0.776 1.190 1.00 0.00 A ATOM 1769 HE1 TYR A 114 -10.739 2.708 -0.556 1.00 0.00 A ATOM 1770 HE2 TYR A 114 -6.595 3.098 0.380 1.00 0.00 A ATOM 1771 HH TYR A 114 -8.032 4.857 -0.117 1.00 0.00 A ATOM 1772 N TYR A 114 -8.252 -0.858 3.704 1.00 0.00 A ATOM 1773 O TYR A 114 -9.014 -3.574 2.604 1.00 0.00 A ATOM 1774 OH TYR A 114 -8.688 4.342 -0.592 1.00 0.00 A ATOM 1775 C ILE A 115 -12.376 -4.482 2.182 1.00 0.00 A ATOM 1776 CA ILE A 115 -11.618 -4.040 3.429 1.00 0.00 A ATOM 1777 CB ILE A 115 -12.584 -4.035 4.629 1.00 0.00 A ATOM 1778 CD1 ILE A 115 -10.746 -4.368 6.357 1.00 0.00 A ATOM 1779 CG1 ILE A 115 -11.882 -3.493 5.875 1.00 0.00 A ATOM 1780 CG2 ILE A 115 -13.120 -5.436 4.883 1.00 0.00 A ATOM 1781 HN ILE A 115 -11.534 -1.925 3.403 1.00 0.00 A ATOM 1782 HA ILE A 115 -10.830 -4.751 3.630 1.00 0.00 A ATOM 1783 HB ILE A 115 -13.419 -3.395 4.387 1.00 0.00 A ATOM 1784 HD11 ILE A 115 -10.563 -5.150 5.636 1.00 0.00 A ATOM 1785 HD12 ILE A 115 -9.855 -3.769 6.474 1.00 0.00 A ATOM 1786 HD13 ILE A 115 -11.010 -4.809 7.307 1.00 0.00 A ATOM 1787 HG12 ILE A 115 -11.479 -2.516 5.658 1.00 0.00 A ATOM 1788 HG11 ILE A 115 -12.602 -3.410 6.677 1.00 0.00 A ATOM 1789 HG21 ILE A 115 -12.877 -6.072 4.044 1.00 0.00 A ATOM 1790 HG22 ILE A 115 -12.670 -5.836 5.779 1.00 0.00 A ATOM 1791 HG23 ILE A 115 -14.192 -5.395 5.005 1.00 0.00 A ATOM 1792 N ILE A 115 -11.004 -2.732 3.235 1.00 0.00 A ATOM 1793 O ILE A 115 -13.445 -3.954 1.872 1.00 0.00 A ATOM 1794 C LEU A 116 -12.849 -7.430 0.433 1.00 0.00 A ATOM 1795 CA LEU A 116 -12.440 -5.971 0.257 1.00 0.00 A ATOM 1796 CB LEU A 116 -11.483 -5.837 -0.928 1.00 0.00 A ATOM 1797 CD1 LEU A 116 -9.771 -4.063 -0.475 1.00 0.00 A ATOM 1798 CD2 LEU A 116 -10.772 -4.276 -2.757 1.00 0.00 A ATOM 1799 CG LEU A 116 -11.023 -4.418 -1.262 1.00 0.00 A ATOM 1800 HN LEU A 116 -10.965 -5.836 1.768 1.00 0.00 A ATOM 1801 HA LEU A 116 -13.325 -5.382 0.064 1.00 0.00 A ATOM 1802 HB2 LEU A 116 -10.605 -6.427 -0.712 1.00 0.00 A ATOM 1803 HB1 LEU A 116 -11.979 -6.239 -1.800 1.00 0.00 A ATOM 1804 HD11 LEU A 116 -10.032 -3.399 0.335 1.00 0.00 A ATOM 1805 HD12 LEU A 116 -9.062 -3.574 -1.126 1.00 0.00 A ATOM 1806 HD13 LEU A 116 -9.330 -4.964 -0.075 1.00 0.00 A ATOM 1807 HD21 LEU A 116 -10.090 -5.048 -3.081 1.00 0.00 A ATOM 1808 HD22 LEU A 116 -10.342 -3.306 -2.959 1.00 0.00 A ATOM 1809 HD23 LEU A 116 -11.707 -4.374 -3.289 1.00 0.00 A ATOM 1810 HG LEU A 116 -11.800 -3.719 -0.985 1.00 0.00 A ATOM 1811 N LEU A 116 -11.817 -5.455 1.471 1.00 0.00 A ATOM 1812 O LEU A 116 -12.024 -8.336 0.317 1.00 0.00 A ATOM 1813 C LYS A 117 -16.062 -9.121 0.335 1.00 0.00 A ATOM 1814 CA LYS A 117 -14.650 -8.999 0.902 1.00 0.00 A ATOM 1815 CB LYS A 117 -14.652 -9.364 2.388 1.00 0.00 A ATOM 1816 CD LYS A 117 -15.390 -8.700 4.696 1.00 0.00 A ATOM 1817 CE LYS A 117 -16.323 -7.814 5.507 1.00 0.00 A ATOM 1818 CG LYS A 117 -15.663 -8.578 3.206 1.00 0.00 A ATOM 1819 HN LYS A 117 -14.739 -6.887 0.794 1.00 0.00 A ATOM 1820 HA LYS A 117 -14.003 -9.682 0.373 1.00 0.00 A ATOM 1821 HB2 LYS A 117 -14.879 -10.415 2.488 1.00 0.00 A ATOM 1822 HB1 LYS A 117 -13.668 -9.176 2.793 1.00 0.00 A ATOM 1823 HD2 LYS A 117 -15.535 -9.727 4.996 1.00 0.00 A ATOM 1824 HD1 LYS A 117 -14.368 -8.407 4.891 1.00 0.00 A ATOM 1825 HE2 LYS A 117 -15.901 -7.676 6.491 1.00 0.00 A ATOM 1826 HE1 LYS A 117 -16.408 -6.857 5.015 1.00 0.00 A ATOM 1827 HG2 LYS A 117 -15.608 -7.537 2.925 1.00 0.00 A ATOM 1828 HG1 LYS A 117 -16.653 -8.957 2.998 1.00 0.00 A ATOM 1829 HZ1 LYS A 117 -17.607 -9.384 6.008 1.00 0.00 A ATOM 1830 HZ2 LYS A 117 -18.151 -8.440 4.715 1.00 0.00 A ATOM 1831 HZ3 LYS A 117 -18.256 -7.849 6.297 1.00 0.00 A ATOM 1832 N LYS A 117 -14.129 -7.650 0.713 1.00 0.00 A ATOM 1833 NZ LYS A 117 -17.679 -8.413 5.641 1.00 0.00 A ATOM 1834 O LYS A 117 -16.838 -8.167 0.367 1.00 0.00 A ATOM 1835 C GLY A 118 -17.765 -10.206 -2.225 1.00 0.00 A ATOM 1836 CA GLY A 118 -17.705 -10.528 -0.745 1.00 0.00 A ATOM 1837 HN GLY A 118 -15.727 -11.027 -0.178 1.00 0.00 A ATOM 1838 HA2 GLY A 118 -17.975 -11.563 -0.600 1.00 0.00 A ATOM 1839 HA1 GLY A 118 -18.418 -9.905 -0.224 1.00 0.00 A ATOM 1840 N GLY A 118 -16.387 -10.303 -0.180 1.00 0.00 A ATOM 1841 O GLY A 118 -17.685 -9.043 -2.618 1.00 0.00 A ATOM 1842 C SER A 119 -19.126 -10.147 -4.878 1.00 0.00 A ATOM 1843 CA SER A 119 -17.968 -11.063 -4.494 1.00 0.00 A ATOM 1844 CB SER A 119 -18.122 -12.418 -5.189 1.00 0.00 A ATOM 1845 HN SER A 119 -17.962 -12.145 -2.674 1.00 0.00 A ATOM 1846 HA SER A 119 -17.043 -10.608 -4.814 1.00 0.00 A ATOM 1847 HB2 SER A 119 -18.849 -13.012 -4.656 1.00 0.00 A ATOM 1848 HB1 SER A 119 -18.458 -12.262 -6.204 1.00 0.00 A ATOM 1849 HG SER A 119 -17.061 -14.064 -5.184 1.00 0.00 A ATOM 1850 N SER A 119 -17.904 -11.241 -3.048 1.00 0.00 A ATOM 1851 O SER A 119 -20.274 -10.581 -4.961 1.00 0.00 A ATOM 1852 OG SER A 119 -16.892 -13.120 -5.217 1.00 0.00 A ATOM 1853 C GLY A 120 -21.028 -7.946 -4.545 1.00 0.00 A ATOM 1854 CA GLY A 120 -19.838 -7.917 -5.484 1.00 0.00 A ATOM 1855 HN GLY A 120 -17.881 -8.587 -5.031 1.00 0.00 A ATOM 1856 HA2 GLY A 120 -19.409 -6.927 -5.475 1.00 0.00 A ATOM 1857 HA1 GLY A 120 -20.179 -8.142 -6.484 1.00 0.00 A ATOM 1858 N GLY A 120 -18.814 -8.876 -5.112 1.00 0.00 A ATOM 1859 O GLY A 120 -20.959 -7.481 -3.407 1.00 0.00 A ATOM 1860 C PRO A 121 -23.260 -9.601 -3.091 1.00 0.00 A ATOM 1861 CA PRO A 121 -23.383 -8.600 -4.236 1.00 0.00 A ATOM 1862 CB PRO A 121 -24.419 -9.079 -5.255 1.00 0.00 A ATOM 1863 CD PRO A 121 -22.305 -9.075 -6.371 1.00 0.00 A ATOM 1864 CG PRO A 121 -23.625 -9.791 -6.296 1.00 0.00 A ATOM 1865 HA PRO A 121 -23.681 -7.640 -3.842 1.00 0.00 A ATOM 1866 HB2 PRO A 121 -25.123 -9.743 -4.773 1.00 0.00 A ATOM 1867 HB1 PRO A 121 -24.942 -8.230 -5.669 1.00 0.00 A ATOM 1868 HD2 PRO A 121 -21.509 -9.772 -6.587 1.00 0.00 A ATOM 1869 HD1 PRO A 121 -22.340 -8.296 -7.119 1.00 0.00 A ATOM 1870 HG2 PRO A 121 -23.478 -10.820 -6.006 1.00 0.00 A ATOM 1871 HG1 PRO A 121 -24.135 -9.736 -7.247 1.00 0.00 A ATOM 1872 N PRO A 121 -22.151 -8.501 -5.024 1.00 0.00 A ATOM 1873 O PRO A 121 -22.773 -10.715 -3.278 1.00 0.00 A ATOM 1874 C SER A 122 -24.996 -10.121 -0.032 1.00 0.00 A ATOM 1875 CA SER A 122 -23.642 -10.055 -0.730 1.00 0.00 A ATOM 1876 CB SER A 122 -22.577 -9.546 0.243 1.00 0.00 A ATOM 1877 HN SER A 122 -24.083 -8.295 -1.821 1.00 0.00 A ATOM 1878 HA SER A 122 -23.371 -11.047 -1.060 1.00 0.00 A ATOM 1879 HB2 SER A 122 -21.608 -9.595 -0.229 1.00 0.00 A ATOM 1880 HB1 SER A 122 -22.797 -8.522 0.509 1.00 0.00 A ATOM 1881 HG SER A 122 -22.912 -11.199 1.240 1.00 0.00 A ATOM 1882 N SER A 122 -23.705 -9.195 -1.906 1.00 0.00 A ATOM 1883 O SER A 122 -25.613 -11.183 0.052 1.00 0.00 A ATOM 1884 OG SER A 122 -22.550 -10.329 1.424 1.00 0.00 A ATOM 1885 C SER A 123 -27.751 -9.847 0.529 1.00 0.00 A ATOM 1886 CA SER A 123 -26.733 -8.905 1.164 1.00 0.00 A ATOM 1887 CB SER A 123 -27.267 -7.471 1.145 1.00 0.00 A ATOM 1888 HN SER A 123 -24.915 -8.164 0.370 1.00 0.00 A ATOM 1889 HA SER A 123 -26.571 -9.206 2.188 1.00 0.00 A ATOM 1890 HB2 SER A 123 -28.262 -7.455 1.563 1.00 0.00 A ATOM 1891 HB1 SER A 123 -26.618 -6.841 1.735 1.00 0.00 A ATOM 1892 HG SER A 123 -27.799 -7.578 -0.737 1.00 0.00 A ATOM 1893 N SER A 123 -25.453 -8.978 0.469 1.00 0.00 A ATOM 1894 O SER A 123 -28.523 -10.506 1.225 1.00 0.00 A ATOM 1895 OG SER A 123 -27.318 -6.964 -0.177 1.00 0.00 A ATOM 1896 C GLY A 124 -28.062 -12.113 -1.855 1.00 0.00 A ATOM 1897 CA GLY A 124 -28.672 -10.769 -1.508 1.00 0.00 A ATOM 1898 HN GLY A 124 -27.107 -9.358 -1.303 1.00 0.00 A ATOM 1899 HA2 GLY A 124 -29.542 -10.929 -0.889 1.00 0.00 A ATOM 1900 HA1 GLY A 124 -28.977 -10.279 -2.421 1.00 0.00 A ATOM 1901 N GLY A 124 -27.745 -9.906 -0.800 1.00 0.00 A ATOM 1902 OT1 GLY A 124 -27.555 -12.816 -0.981 1.00 0.00 A END
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