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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401101 |
1va8   |
11200 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 28.275 23.134 -27.408 1.00 0.00 A ATOM 2 CA GLY A 1 29.709 22.742 -27.769 1.00 0.00 A ATOM 3 HT1 GLY A 1 31.592 23.625 -27.657 1.00 0.00 A ATOM 4 HA2 GLY A 1 29.787 22.584 -28.845 1.00 0.00 A ATOM 5 HA1 GLY A 1 29.963 21.797 -27.289 1.00 0.00 A ATOM 6 N GLY A 1 30.649 23.769 -27.356 1.00 0.00 A ATOM 7 O GLY A 1 28.050 24.162 -26.770 1.00 0.00 A ATOM 8 C SER A 2 25.098 21.341 -28.009 1.00 0.00 A ATOM 9 CA SER A 2 25.935 22.540 -27.560 1.00 0.00 A ATOM 10 CB SER A 2 25.454 23.814 -28.259 1.00 0.00 A ATOM 11 HN SER A 2 27.532 21.461 -28.349 1.00 0.00 A ATOM 12 HA SER A 2 25.868 22.671 -26.480 1.00 0.00 A ATOM 13 HB2 SER A 2 26.304 24.317 -28.721 1.00 0.00 A ATOM 14 HB1 SER A 2 24.765 23.550 -29.061 1.00 0.00 A ATOM 15 HG SER A 2 23.820 24.564 -27.380 1.00 0.00 A ATOM 16 N SER A 2 27.341 22.294 -27.831 1.00 0.00 A ATOM 17 O SER A 2 25.063 21.012 -29.194 1.00 0.00 A ATOM 18 OG SER A 2 24.810 24.707 -27.355 1.00 0.00 A ATOM 19 C SER A 3 22.844 19.153 -26.060 1.00 0.00 A ATOM 20 CA SER A 3 23.610 19.564 -27.319 1.00 0.00 A ATOM 21 CB SER A 3 24.447 18.392 -27.837 1.00 0.00 A ATOM 22 HN SER A 3 24.478 20.993 -26.077 1.00 0.00 A ATOM 23 HA SER A 3 22.919 19.888 -28.098 1.00 0.00 A ATOM 24 HB2 SER A 3 25.500 18.675 -27.844 1.00 0.00 A ATOM 25 HB1 SER A 3 24.349 17.547 -27.155 1.00 0.00 A ATOM 26 HG SER A 3 23.906 18.799 -29.720 1.00 0.00 A ATOM 27 N SER A 3 24.444 20.720 -27.039 1.00 0.00 A ATOM 28 O SER A 3 23.227 19.519 -24.949 1.00 0.00 A ATOM 29 OG SER A 3 24.054 17.993 -29.147 1.00 0.00 A ATOM 30 C GLY A 4 21.133 16.432 -24.947 1.00 0.00 A ATOM 31 CA GLY A 4 20.953 17.935 -25.171 1.00 0.00 A ATOM 32 HN GLY A 4 21.471 18.106 -27.181 1.00 0.00 A ATOM 33 HA2 GLY A 4 21.218 18.476 -24.262 1.00 0.00 A ATOM 34 HA1 GLY A 4 19.905 18.152 -25.377 1.00 0.00 A ATOM 35 N GLY A 4 21.776 18.399 -26.275 1.00 0.00 A ATOM 36 O GLY A 4 22.240 15.969 -24.675 1.00 0.00 A ATOM 37 C SER A 5 19.014 13.610 -25.794 1.00 0.00 A ATOM 38 CA SER A 5 20.050 14.271 -24.883 1.00 0.00 A ATOM 39 CB SER A 5 19.785 13.899 -23.422 1.00 0.00 A ATOM 40 HN SER A 5 19.132 16.095 -25.290 1.00 0.00 A ATOM 41 HA SER A 5 21.057 13.959 -25.160 1.00 0.00 A ATOM 42 HB2 SER A 5 20.354 14.563 -22.771 1.00 0.00 A ATOM 43 HB1 SER A 5 18.731 14.055 -23.194 1.00 0.00 A ATOM 44 HG SER A 5 19.602 11.929 -23.719 1.00 0.00 A ATOM 45 N SER A 5 20.028 15.711 -25.069 1.00 0.00 A ATOM 46 O SER A 5 19.350 12.730 -26.586 1.00 0.00 A ATOM 47 OG SER A 5 20.137 12.547 -23.143 1.00 0.00 A ATOM 48 C SER A 6 16.537 12.023 -26.193 1.00 0.00 A ATOM 49 CA SER A 6 16.689 13.523 -26.454 1.00 0.00 A ATOM 50 CB SER A 6 16.922 13.781 -27.944 1.00 0.00 A ATOM 51 HN SER A 6 17.511 14.775 -25.007 1.00 0.00 A ATOM 52 HA SER A 6 15.798 14.059 -26.128 1.00 0.00 A ATOM 53 HB2 SER A 6 17.991 13.742 -28.155 1.00 0.00 A ATOM 54 HB1 SER A 6 16.453 12.989 -28.527 1.00 0.00 A ATOM 55 HG SER A 6 16.493 15.144 -29.345 1.00 0.00 A ATOM 56 N SER A 6 17.776 14.059 -25.653 1.00 0.00 A ATOM 57 O SER A 6 17.447 11.245 -26.478 1.00 0.00 A ATOM 58 OG SER A 6 16.404 15.043 -28.355 1.00 0.00 A ATOM 59 C GLY A 7 14.638 10.105 -23.902 1.00 0.00 A ATOM 60 CA GLY A 7 15.100 10.269 -25.351 1.00 0.00 A ATOM 61 HN GLY A 7 14.648 12.301 -25.425 1.00 0.00 A ATOM 62 HA2 GLY A 7 14.331 9.895 -26.026 1.00 0.00 A ATOM 63 HA1 GLY A 7 15.993 9.668 -25.522 1.00 0.00 A ATOM 64 N GLY A 7 15.382 11.662 -25.654 1.00 0.00 A ATOM 65 O GLY A 7 14.076 11.030 -23.318 1.00 0.00 A ATOM 66 C PRO A 8 15.453 9.286 -20.986 1.00 0.00 A ATOM 67 CA PRO A 8 14.516 8.594 -21.979 1.00 0.00 A ATOM 68 CB PRO A 8 14.559 7.078 -21.878 1.00 0.00 A ATOM 69 CD PRO A 8 15.564 7.772 -24.010 1.00 0.00 A ATOM 70 CG PRO A 8 15.408 6.606 -23.047 1.00 0.00 A ATOM 71 HA PRO A 8 13.603 8.953 -21.788 1.00 0.00 A ATOM 72 HB2 PRO A 8 14.992 6.762 -20.928 1.00 0.00 A ATOM 73 HB1 PRO A 8 13.556 6.655 -21.927 1.00 0.00 A ATOM 74 HD2 PRO A 8 16.614 7.991 -24.200 1.00 0.00 A ATOM 75 HD1 PRO A 8 15.105 7.553 -24.974 1.00 0.00 A ATOM 76 HG2 PRO A 8 16.383 6.267 -22.698 1.00 0.00 A ATOM 77 HG1 PRO A 8 14.935 5.760 -23.545 1.00 0.00 A ATOM 78 N PRO A 8 14.899 8.891 -23.349 1.00 0.00 A ATOM 79 O PRO A 8 16.417 8.686 -20.514 1.00 0.00 A ATOM 80 C ILE A 9 15.429 11.088 -18.345 1.00 0.00 A ATOM 81 CA ILE A 9 15.936 11.320 -19.770 1.00 0.00 A ATOM 82 CB ILE A 9 15.953 12.793 -20.183 1.00 0.00 A ATOM 83 CD1 ILE A 9 15.890 14.009 -22.392 1.00 0.00 A ATOM 84 CG1 ILE A 9 16.630 12.973 -21.543 1.00 0.00 A ATOM 85 CG2 ILE A 9 16.601 13.659 -19.101 1.00 0.00 A ATOM 86 HN ILE A 9 14.350 11.021 -21.086 1.00 0.00 A ATOM 87 HA ILE A 9 16.961 10.955 -19.835 1.00 0.00 A ATOM 88 HB ILE A 9 14.922 13.130 -20.290 1.00 0.00 A ATOM 89 HD11 ILE A 9 14.870 13.670 -22.572 1.00 0.00 A ATOM 90 HD12 ILE A 9 15.868 14.962 -21.864 1.00 0.00 A ATOM 91 HD13 ILE A 9 16.405 14.133 -23.345 1.00 0.00 A ATOM 92 HG12 ILE A 9 17.664 13.287 -21.400 1.00 0.00 A ATOM 93 HG11 ILE A 9 16.657 12.019 -22.069 1.00 0.00 A ATOM 94 HG21 ILE A 9 17.685 13.559 -19.156 1.00 0.00 A ATOM 95 HG22 ILE A 9 16.325 14.702 -19.257 1.00 0.00 A ATOM 96 HG23 ILE A 9 16.255 13.334 -18.120 1.00 0.00 A ATOM 97 N ILE A 9 15.136 10.540 -20.698 1.00 0.00 A ATOM 98 O ILE A 9 14.222 11.075 -18.106 1.00 0.00 A ATOM 99 C THR A 10 14.910 9.652 -15.928 1.00 0.00 A ATOM 100 CA THR A 10 16.040 10.677 -16.041 1.00 0.00 A ATOM 101 CB THR A 10 15.702 12.027 -15.406 1.00 0.00 A ATOM 102 CG2 THR A 10 16.889 12.992 -15.413 1.00 0.00 A ATOM 103 HN THR A 10 17.355 10.920 -17.638 1.00 0.00 A ATOM 104 HA THR A 10 16.911 10.249 -15.545 1.00 0.00 A ATOM 105 HB THR A 10 15.313 11.895 -14.396 1.00 0.00 A ATOM 106 HG1 THR A 10 13.856 12.609 -15.913 1.00 0.00 A ATOM 107 HG21 THR A 10 17.595 12.705 -14.633 1.00 0.00 A ATOM 108 HG22 THR A 10 17.385 12.951 -16.383 1.00 0.00 A ATOM 109 HG23 THR A 10 16.535 14.006 -15.227 1.00 0.00 A ATOM 110 N THR A 10 16.376 10.909 -17.436 1.00 0.00 A ATOM 111 O THR A 10 14.577 8.979 -16.902 1.00 0.00 A ATOM 112 OG1 THR A 10 14.772 12.614 -16.312 1.00 0.00 A ATOM 113 C ASP A 11 11.953 9.408 -14.348 1.00 0.00 A ATOM 114 CA ASP A 11 13.266 8.633 -14.476 1.00 0.00 A ATOM 115 CB ASP A 11 13.491 7.866 -13.171 1.00 0.00 A ATOM 116 CG ASP A 11 14.916 7.351 -12.962 1.00 0.00 A ATOM 117 HN ASP A 11 14.628 10.115 -13.942 1.00 0.00 A ATOM 118 HA ASP A 11 13.267 7.953 -15.328 1.00 0.00 A ATOM 119 HB2 ASP A 11 13.230 8.516 -12.336 1.00 0.00 A ATOM 120 HB1 ASP A 11 12.806 7.019 -13.143 1.00 0.00 A ATOM 121 N ASP A 11 14.351 9.565 -14.730 1.00 0.00 A ATOM 122 O ASP A 11 11.602 9.867 -13.262 1.00 0.00 A ATOM 123 OD1 ASP A 11 15.820 8.207 -12.855 1.00 0.00 A ATOM 124 OD2 ASP A 11 15.070 6.111 -12.915 1.00 0.00 A ATOM 125 C GLU A 12 8.875 9.351 -14.965 1.00 0.00 A ATOM 126 CA GLU A 12 9.997 10.243 -15.500 1.00 0.00 A ATOM 127 CB GLU A 12 9.677 10.738 -16.912 1.00 0.00 A ATOM 128 CD GLU A 12 9.865 9.881 -19.276 1.00 0.00 A ATOM 129 CG GLU A 12 9.397 9.566 -17.854 1.00 0.00 A ATOM 130 HN GLU A 12 11.556 9.154 -16.352 1.00 0.00 A ATOM 131 HA GLU A 12 10.133 11.101 -14.843 1.00 0.00 A ATOM 132 HB2 GLU A 12 8.811 11.400 -16.882 1.00 0.00 A ATOM 133 HB1 GLU A 12 10.513 11.324 -17.294 1.00 0.00 A ATOM 134 HG2 GLU A 12 9.905 8.673 -17.490 1.00 0.00 A ATOM 135 HG1 GLU A 12 8.329 9.346 -17.859 1.00 0.00 A ATOM 136 N GLU A 12 11.263 9.531 -15.473 1.00 0.00 A ATOM 137 O GLU A 12 7.935 9.027 -15.689 1.00 0.00 A ATOM 138 OE1 GLU A 12 9.197 10.719 -19.920 1.00 0.00 A ATOM 139 OE2 GLU A 12 10.879 9.277 -19.687 1.00 0.00 A ATOM 140 C ARG A 13 8.028 8.357 -11.546 1.00 0.00 A ATOM 141 CA ARG A 13 8.020 8.132 -13.059 1.00 0.00 A ATOM 142 CB ARG A 13 8.289 6.654 -13.349 1.00 0.00 A ATOM 143 CD ARG A 13 10.187 5.102 -13.938 1.00 0.00 A ATOM 144 CG ARG A 13 9.756 6.303 -13.094 1.00 0.00 A ATOM 145 CZ ARG A 13 9.074 3.147 -12.865 1.00 0.00 A ATOM 146 HN ARG A 13 9.778 9.247 -13.118 1.00 0.00 A ATOM 147 HA ARG A 13 7.068 8.436 -13.495 1.00 0.00 A ATOM 148 HB2 ARG A 13 7.648 6.034 -12.722 1.00 0.00 A ATOM 149 HB1 ARG A 13 8.033 6.430 -14.385 1.00 0.00 A ATOM 150 HD2 ARG A 13 9.518 4.986 -14.790 1.00 0.00 A ATOM 151 HD1 ARG A 13 11.187 5.269 -14.339 1.00 0.00 A ATOM 152 HE ARG A 13 11.037 3.564 -12.716 1.00 0.00 A ATOM 153 HG2 ARG A 13 10.385 7.162 -13.329 1.00 0.00 A ATOM 154 HG1 ARG A 13 9.902 6.080 -12.037 1.00 0.00 A ATOM 155 HH11 ARG A 13 7.833 4.345 -13.943 1.00 0.00 A ATOM 156 HH12 ARG A 13 7.074 2.982 -13.192 1.00 0.00 A ATOM 157 HH21 ARG A 13 10.036 1.766 -11.724 1.00 0.00 A ATOM 158 HH22 ARG A 13 8.335 1.505 -11.921 1.00 0.00 A ATOM 159 N ARG A 13 9.010 8.979 -13.700 1.00 0.00 A ATOM 160 NE ARG A 13 10.173 3.873 -13.113 1.00 0.00 A ATOM 161 NH1 ARG A 13 7.894 3.523 -13.377 1.00 0.00 A ATOM 162 NH2 ARG A 13 9.155 2.046 -12.106 1.00 0.00 A ATOM 163 O ARG A 13 8.453 7.486 -10.787 1.00 0.00 A ATOM 164 C VAL A 14 6.354 10.864 -9.508 1.00 0.00 A ATOM 165 CA VAL A 14 7.502 9.880 -9.742 1.00 0.00 A ATOM 166 CB VAL A 14 8.857 10.424 -9.287 1.00 0.00 A ATOM 167 CG1 VAL A 14 9.002 10.334 -7.767 1.00 0.00 A ATOM 168 CG2 VAL A 14 10.004 9.695 -9.991 1.00 0.00 A ATOM 169 HN VAL A 14 7.211 10.232 -11.774 1.00 0.00 A ATOM 170 HA VAL A 14 7.300 8.966 -9.183 1.00 0.00 A ATOM 171 HB VAL A 14 8.907 11.476 -9.567 1.00 0.00 A ATOM 172 HG11 VAL A 14 8.023 10.162 -7.318 1.00 0.00 A ATOM 173 HG12 VAL A 14 9.668 9.509 -7.513 1.00 0.00 A ATOM 174 HG13 VAL A 14 9.417 11.267 -7.386 1.00 0.00 A ATOM 175 HG21 VAL A 14 9.987 8.641 -9.717 1.00 0.00 A ATOM 176 HG22 VAL A 14 9.888 9.792 -11.070 1.00 0.00 A ATOM 177 HG23 VAL A 14 10.955 10.135 -9.687 1.00 0.00 A ATOM 178 N VAL A 14 7.554 9.529 -11.151 1.00 0.00 A ATOM 179 O VAL A 14 6.350 11.595 -8.519 1.00 0.00 A ATOM 180 C TYR A 15 3.076 11.025 -9.673 1.00 0.00 A ATOM 181 CA TYR A 15 4.256 11.732 -10.342 1.00 0.00 A ATOM 182 CB TYR A 15 3.876 12.083 -11.782 1.00 0.00 A ATOM 183 CD1 TYR A 15 5.872 11.638 -13.256 1.00 0.00 A ATOM 184 CD2 TYR A 15 5.291 13.910 -12.791 1.00 0.00 A ATOM 185 CE1 TYR A 15 6.979 12.087 -14.062 1.00 0.00 A ATOM 186 CE2 TYR A 15 6.397 14.358 -13.596 1.00 0.00 A ATOM 187 CG TYR A 15 5.051 12.559 -12.637 1.00 0.00 A ATOM 188 CZ TYR A 15 7.186 13.425 -14.192 1.00 0.00 A ATOM 189 HN TYR A 15 5.418 10.253 -11.236 1.00 0.00 A ATOM 190 HA TYR A 15 4.542 12.595 -9.740 1.00 0.00 A ATOM 191 HB2 TYR A 15 3.429 11.207 -12.252 1.00 0.00 A ATOM 192 HB1 TYR A 15 3.112 12.860 -11.766 1.00 0.00 A ATOM 193 HD1 TYR A 15 5.683 10.572 -13.135 1.00 0.00 A ATOM 194 HD2 TYR A 15 4.642 14.637 -12.302 1.00 0.00 A ATOM 195 HE1 TYR A 15 7.635 11.370 -14.556 1.00 0.00 A ATOM 196 HE2 TYR A 15 6.597 15.422 -13.725 1.00 0.00 A ATOM 197 HH TYR A 15 9.036 13.994 -14.377 1.00 0.00 A ATOM 198 N TYR A 15 5.407 10.850 -10.435 1.00 0.00 A ATOM 199 O TYR A 15 1.969 11.015 -10.209 1.00 0.00 A ATOM 200 OH TYR A 15 8.231 13.848 -14.952 1.00 0.00 A ATOM 201 C GLU A 16 1.965 8.434 -8.468 1.00 0.00 A ATOM 202 CA GLU A 16 2.327 9.743 -7.764 1.00 0.00 A ATOM 203 CB GLU A 16 1.089 10.619 -7.566 1.00 0.00 A ATOM 204 CD GLU A 16 0.163 12.336 -5.968 1.00 0.00 A ATOM 205 CG GLU A 16 0.929 11.018 -6.098 1.00 0.00 A ATOM 206 HN GLU A 16 4.256 10.463 -8.083 1.00 0.00 A ATOM 207 HA GLU A 16 2.773 9.529 -6.792 1.00 0.00 A ATOM 208 HB2 GLU A 16 1.170 11.514 -8.183 1.00 0.00 A ATOM 209 HB1 GLU A 16 0.202 10.082 -7.899 1.00 0.00 A ATOM 210 HG2 GLU A 16 0.400 10.232 -5.559 1.00 0.00 A ATOM 211 HG1 GLU A 16 1.911 11.117 -5.635 1.00 0.00 A ATOM 212 N GLU A 16 3.353 10.451 -8.512 1.00 0.00 A ATOM 213 O GLU A 16 1.899 8.382 -9.695 1.00 0.00 A ATOM 214 OE1 GLU A 16 -1.085 12.273 -5.999 1.00 0.00 A ATOM 215 OE2 GLU A 16 0.842 13.378 -5.842 1.00 0.00 A ATOM 216 C SER A 17 0.185 6.226 -9.130 1.00 0.00 A ATOM 217 CA SER A 17 1.387 6.101 -8.191 1.00 0.00 A ATOM 218 CB SER A 17 1.080 5.114 -7.064 1.00 0.00 A ATOM 219 HN SER A 17 1.796 7.457 -6.664 1.00 0.00 A ATOM 220 HA SER A 17 2.267 5.765 -8.739 1.00 0.00 A ATOM 221 HB2 SER A 17 0.092 5.326 -6.655 1.00 0.00 A ATOM 222 HB1 SER A 17 1.047 4.102 -7.468 1.00 0.00 A ATOM 223 HG SER A 17 1.625 5.517 -5.181 1.00 0.00 A ATOM 224 N SER A 17 1.741 7.407 -7.661 1.00 0.00 A ATOM 225 O SER A 17 -0.774 6.934 -8.826 1.00 0.00 A ATOM 226 OG SER A 17 2.049 5.177 -6.021 1.00 0.00 A ATOM 227 C ILE A 18 -1.629 4.276 -11.105 1.00 0.00 A ATOM 228 CA ILE A 18 -0.792 5.550 -11.237 1.00 0.00 A ATOM 229 CB ILE A 18 -0.223 5.770 -12.640 1.00 0.00 A ATOM 230 CD1 ILE A 18 1.935 7.044 -12.361 1.00 0.00 A ATOM 231 CG1 ILE A 18 0.458 7.136 -12.748 1.00 0.00 A ATOM 232 CG2 ILE A 18 -1.304 5.582 -13.706 1.00 0.00 A ATOM 233 HN ILE A 18 1.059 4.954 -10.492 1.00 0.00 A ATOM 234 HA ILE A 18 -1.428 6.406 -11.009 1.00 0.00 A ATOM 235 HB ILE A 18 0.542 5.014 -12.820 1.00 0.00 A ATOM 236 HD11 ILE A 18 2.520 6.741 -13.230 1.00 0.00 A ATOM 237 HD12 ILE A 18 2.281 8.018 -12.013 1.00 0.00 A ATOM 238 HD13 ILE A 18 2.058 6.309 -11.566 1.00 0.00 A ATOM 239 HG12 ILE A 18 0.367 7.511 -13.767 1.00 0.00 A ATOM 240 HG11 ILE A 18 -0.048 7.850 -12.099 1.00 0.00 A ATOM 241 HG21 ILE A 18 -1.597 4.533 -13.745 1.00 0.00 A ATOM 242 HG22 ILE A 18 -2.171 6.193 -13.455 1.00 0.00 A ATOM 243 HG23 ILE A 18 -0.913 5.886 -14.677 1.00 0.00 A ATOM 244 N ILE A 18 0.276 5.527 -10.252 1.00 0.00 A ATOM 245 O ILE A 18 -1.102 3.213 -10.781 1.00 0.00 A ATOM 246 C GLY A 19 -3.446 2.201 -12.268 1.00 0.00 A ATOM 247 CA GLY A 19 -3.835 3.300 -11.278 1.00 0.00 A ATOM 248 HN GLY A 19 -3.341 5.294 -11.626 1.00 0.00 A ATOM 249 HA2 GLY A 19 -3.831 2.900 -10.264 1.00 0.00 A ATOM 250 HA1 GLY A 19 -4.852 3.637 -11.483 1.00 0.00 A ATOM 251 N GLY A 19 -2.920 4.425 -11.363 1.00 0.00 A ATOM 252 O GLY A 19 -3.287 1.043 -11.885 1.00 0.00 A ATOM 253 C HIS A 20 -1.521 1.143 -14.320 1.00 0.00 A ATOM 254 CA HIS A 20 -2.937 1.665 -14.571 1.00 0.00 A ATOM 255 CB HIS A 20 -3.097 2.304 -15.952 1.00 0.00 A ATOM 256 CD2 HIS A 20 -2.974 0.337 -17.668 1.00 0.00 A ATOM 257 CE1 HIS A 20 -5.025 0.450 -18.420 1.00 0.00 A ATOM 258 CG HIS A 20 -3.601 1.356 -17.013 1.00 0.00 A ATOM 259 HN HIS A 20 -3.436 3.545 -13.827 1.00 0.00 A ATOM 260 HA HIS A 20 -3.639 0.833 -14.507 1.00 0.00 A ATOM 261 HB2 HIS A 20 -3.787 3.145 -15.874 1.00 0.00 A ATOM 262 HB1 HIS A 20 -2.136 2.709 -16.267 1.00 0.00 A ATOM 263 HD1 HIS A 20 -5.604 2.046 -17.228 1.00 0.00 A ATOM 264 HD2 HIS A 20 -1.940 0.025 -17.520 1.00 0.00 A ATOM 265 HE1 HIS A 20 -5.927 0.232 -18.992 1.00 0.00 A ATOM 266 N HIS A 20 -3.305 2.602 -13.523 1.00 0.00 A ATOM 267 ND1 HIS A 20 -4.892 1.403 -17.509 1.00 0.00 A ATOM 268 NE2 HIS A 20 -3.835 -0.210 -18.517 1.00 0.00 A ATOM 269 O HIS A 20 -0.542 1.821 -14.628 1.00 0.00 A ATOM 270 C TYR A 21 0.165 -1.749 -14.504 1.00 0.00 A ATOM 271 CA TYR A 21 -0.178 -0.678 -13.466 1.00 0.00 A ATOM 272 CB TYR A 21 -0.339 -1.343 -12.098 1.00 0.00 A ATOM 273 CD1 TYR A 21 -0.183 0.644 -10.554 1.00 0.00 A ATOM 274 CD2 TYR A 21 1.429 -1.106 -10.315 1.00 0.00 A ATOM 275 CE1 TYR A 21 0.441 1.365 -9.475 1.00 0.00 A ATOM 276 CE2 TYR A 21 2.052 -0.385 -9.236 1.00 0.00 A ATOM 277 CG TYR A 21 0.324 -0.577 -10.951 1.00 0.00 A ATOM 278 CZ TYR A 21 1.528 0.815 -8.869 1.00 0.00 A ATOM 279 HN TYR A 21 -2.259 -0.602 -13.515 1.00 0.00 A ATOM 280 HA TYR A 21 0.586 0.099 -13.490 1.00 0.00 A ATOM 281 HB2 TYR A 21 -1.401 -1.453 -11.881 1.00 0.00 A ATOM 282 HB1 TYR A 21 0.083 -2.348 -12.142 1.00 0.00 A ATOM 283 HD1 TYR A 21 -1.055 1.061 -11.056 1.00 0.00 A ATOM 284 HD2 TYR A 21 1.829 -2.070 -10.630 1.00 0.00 A ATOM 285 HE1 TYR A 21 0.051 2.330 -9.150 1.00 0.00 A ATOM 286 HE2 TYR A 21 2.925 -0.791 -8.725 1.00 0.00 A ATOM 287 HH TYR A 21 2.637 2.270 -8.212 1.00 0.00 A ATOM 288 N TYR A 21 -1.458 -0.057 -13.762 1.00 0.00 A ATOM 289 O TYR A 21 -0.534 -2.755 -14.618 1.00 0.00 A ATOM 290 OH TYR A 21 2.117 1.497 -7.850 1.00 0.00 A ATOM 291 C GLY A 22 0.494 -3.048 -16.989 1.00 0.00 A ATOM 292 CA GLY A 22 1.686 -2.426 -16.258 1.00 0.00 A ATOM 293 HN GLY A 22 1.805 -0.676 -15.135 1.00 0.00 A ATOM 294 HA2 GLY A 22 2.325 -1.908 -16.973 1.00 0.00 A ATOM 295 HA1 GLY A 22 2.289 -3.213 -15.803 1.00 0.00 A ATOM 296 N GLY A 22 1.242 -1.497 -15.234 1.00 0.00 A ATOM 297 O GLY A 22 -0.242 -2.353 -17.687 1.00 0.00 A ATOM 298 C GLY A 23 -1.659 -5.719 -16.389 1.00 0.00 A ATOM 299 CA GLY A 23 -0.749 -5.074 -17.435 1.00 0.00 A ATOM 300 HN GLY A 23 0.944 -4.909 -16.233 1.00 0.00 A ATOM 301 HA2 GLY A 23 -1.329 -4.393 -18.057 1.00 0.00 A ATOM 302 HA1 GLY A 23 -0.346 -5.843 -18.095 1.00 0.00 A ATOM 303 N GLY A 23 0.341 -4.351 -16.803 1.00 0.00 A ATOM 304 O GLY A 23 -1.992 -6.899 -16.492 1.00 0.00 A ATOM 305 C GLU A 24 -3.810 -4.266 -13.846 1.00 0.00 A ATOM 306 CA GLU A 24 -2.903 -5.395 -14.340 1.00 0.00 A ATOM 307 CB GLU A 24 -2.083 -5.983 -13.189 1.00 0.00 A ATOM 308 CD GLU A 24 0.126 -5.124 -12.329 1.00 0.00 A ATOM 309 CG GLU A 24 -1.382 -4.878 -12.395 1.00 0.00 A ATOM 310 HN GLU A 24 -1.762 -3.959 -15.327 1.00 0.00 A ATOM 311 HA GLU A 24 -3.505 -6.185 -14.789 1.00 0.00 A ATOM 312 HB2 GLU A 24 -2.735 -6.553 -12.527 1.00 0.00 A ATOM 313 HB1 GLU A 24 -1.342 -6.678 -13.583 1.00 0.00 A ATOM 314 HG2 GLU A 24 -1.577 -3.912 -12.860 1.00 0.00 A ATOM 315 HG1 GLU A 24 -1.792 -4.835 -11.386 1.00 0.00 A ATOM 316 N GLU A 24 -2.037 -4.917 -15.404 1.00 0.00 A ATOM 317 O GLU A 24 -3.906 -3.219 -14.484 1.00 0.00 A ATOM 318 OE1 GLU A 24 0.523 -6.009 -11.541 1.00 0.00 A ATOM 319 OE2 GLU A 24 0.849 -4.420 -13.068 1.00 0.00 A ATOM 320 C THR A 25 -5.121 -3.441 -10.618 1.00 0.00 A ATOM 321 CA THR A 25 -5.348 -3.536 -12.128 1.00 0.00 A ATOM 322 CB THR A 25 -6.781 -3.919 -12.505 1.00 0.00 A ATOM 323 CG2 THR A 25 -7.190 -3.379 -13.877 1.00 0.00 A ATOM 324 HN THR A 25 -4.368 -5.372 -12.202 1.00 0.00 A ATOM 325 HA THR A 25 -5.110 -2.559 -12.549 1.00 0.00 A ATOM 326 HB THR A 25 -7.484 -3.600 -11.735 1.00 0.00 A ATOM 327 HG1 THR A 25 -7.393 -5.780 -12.097 1.00 0.00 A ATOM 328 HG21 THR A 25 -8.269 -3.228 -13.901 1.00 0.00 A ATOM 329 HG22 THR A 25 -6.686 -2.429 -14.058 1.00 0.00 A ATOM 330 HG23 THR A 25 -6.906 -4.094 -14.648 1.00 0.00 A ATOM 331 N THR A 25 -4.452 -4.518 -12.715 1.00 0.00 A ATOM 332 O THR A 25 -5.225 -4.440 -9.908 1.00 0.00 A ATOM 333 OG1 THR A 25 -6.725 -5.330 -12.690 1.00 0.00 A ATOM 334 C VAL A 26 -5.751 -1.216 -8.169 1.00 0.00 A ATOM 335 CA VAL A 26 -4.574 -1.993 -8.760 1.00 0.00 A ATOM 336 CB VAL A 26 -3.233 -1.282 -8.572 1.00 0.00 A ATOM 337 CG1 VAL A 26 -2.068 -2.268 -8.683 1.00 0.00 A ATOM 338 CG2 VAL A 26 -3.076 -0.133 -9.570 1.00 0.00 A ATOM 339 HN VAL A 26 -4.734 -1.424 -10.757 1.00 0.00 A ATOM 340 HA VAL A 26 -4.512 -2.965 -8.269 1.00 0.00 A ATOM 341 HB VAL A 26 -3.217 -0.857 -7.568 1.00 0.00 A ATOM 342 HG11 VAL A 26 -2.259 -2.964 -9.500 1.00 0.00 A ATOM 343 HG12 VAL A 26 -1.146 -1.721 -8.880 1.00 0.00 A ATOM 344 HG13 VAL A 26 -1.970 -2.821 -7.750 1.00 0.00 A ATOM 345 HG21 VAL A 26 -2.537 -0.487 -10.449 1.00 0.00 A ATOM 346 HG22 VAL A 26 -4.062 0.225 -9.869 1.00 0.00 A ATOM 347 HG23 VAL A 26 -2.520 0.680 -9.105 1.00 0.00 A ATOM 348 N VAL A 26 -4.816 -2.231 -10.173 1.00 0.00 A ATOM 349 O VAL A 26 -6.391 -0.428 -8.864 1.00 0.00 A ATOM 350 C LYS A 27 -6.517 0.251 -5.244 1.00 0.00 A ATOM 351 CA LYS A 27 -7.092 -0.798 -6.199 1.00 0.00 A ATOM 352 CB LYS A 27 -7.998 -1.822 -5.514 1.00 0.00 A ATOM 353 CD LYS A 27 -9.404 -1.810 -3.420 1.00 0.00 A ATOM 354 CE LYS A 27 -10.800 -1.465 -2.897 1.00 0.00 A ATOM 355 CG LYS A 27 -9.139 -1.131 -4.766 1.00 0.00 A ATOM 356 HN LYS A 27 -5.477 -2.107 -6.333 1.00 0.00 A ATOM 357 HA LYS A 27 -7.693 -0.287 -6.951 1.00 0.00 A ATOM 358 HB2 LYS A 27 -8.407 -2.506 -6.257 1.00 0.00 A ATOM 359 HB1 LYS A 27 -7.413 -2.423 -4.818 1.00 0.00 A ATOM 360 HD2 LYS A 27 -9.309 -2.891 -3.530 1.00 0.00 A ATOM 361 HD1 LYS A 27 -8.652 -1.496 -2.696 1.00 0.00 A ATOM 362 HE2 LYS A 27 -10.732 -1.119 -1.866 1.00 0.00 A ATOM 363 HE1 LYS A 27 -11.221 -0.647 -3.481 1.00 0.00 A ATOM 364 HG2 LYS A 27 -8.891 -0.082 -4.605 1.00 0.00 A ATOM 365 HG1 LYS A 27 -10.044 -1.155 -5.373 1.00 0.00 A ATOM 366 HZ1 LYS A 27 -12.576 -2.422 -2.572 1.00 0.00 A ATOM 367 HZ2 LYS A 27 -11.812 -2.909 -3.930 1.00 0.00 A ATOM 368 HZ3 LYS A 27 -11.277 -3.406 -2.469 1.00 0.00 A ATOM 369 N LYS A 27 -6.002 -1.465 -6.892 1.00 0.00 A ATOM 370 NZ LYS A 27 -11.688 -2.646 -2.973 1.00 0.00 A ATOM 371 O LYS A 27 -5.688 -0.067 -4.393 1.00 0.00 A ATOM 372 C ILE A 28 -7.543 2.824 -3.469 1.00 0.00 A ATOM 373 CA ILE A 28 -6.523 2.577 -4.582 1.00 0.00 A ATOM 374 CB ILE A 28 -6.232 3.814 -5.434 1.00 0.00 A ATOM 375 CD1 ILE A 28 -5.931 3.013 -7.807 1.00 0.00 A ATOM 376 CG1 ILE A 28 -5.222 3.493 -6.539 1.00 0.00 A ATOM 377 CG2 ILE A 28 -5.775 4.985 -4.562 1.00 0.00 A ATOM 378 HN ILE A 28 -7.655 1.730 -6.113 1.00 0.00 A ATOM 379 HA ILE A 28 -5.582 2.270 -4.127 1.00 0.00 A ATOM 380 HB ILE A 28 -7.157 4.118 -5.923 1.00 0.00 A ATOM 381 HD11 ILE A 28 -5.728 1.952 -7.956 1.00 0.00 A ATOM 382 HD12 ILE A 28 -7.005 3.166 -7.703 1.00 0.00 A ATOM 383 HD13 ILE A 28 -5.564 3.577 -8.664 1.00 0.00 A ATOM 384 HG12 ILE A 28 -4.630 4.380 -6.763 1.00 0.00 A ATOM 385 HG11 ILE A 28 -4.530 2.727 -6.192 1.00 0.00 A ATOM 386 HG21 ILE A 28 -6.613 5.661 -4.394 1.00 0.00 A ATOM 387 HG22 ILE A 28 -5.415 4.607 -3.605 1.00 0.00 A ATOM 388 HG23 ILE A 28 -4.971 5.521 -5.066 1.00 0.00 A ATOM 389 N ILE A 28 -6.981 1.480 -5.418 1.00 0.00 A ATOM 390 O ILE A 28 -8.745 2.882 -3.725 1.00 0.00 A ATOM 391 C VAL A 29 -7.189 4.194 -0.165 1.00 0.00 A ATOM 392 CA VAL A 29 -7.878 3.202 -1.104 1.00 0.00 A ATOM 393 CB VAL A 29 -8.222 1.875 -0.423 1.00 0.00 A ATOM 394 CG1 VAL A 29 -9.534 1.305 -0.966 1.00 0.00 A ATOM 395 CG2 VAL A 29 -7.081 0.868 -0.576 1.00 0.00 A ATOM 396 HN VAL A 29 -6.048 2.914 -2.057 1.00 0.00 A ATOM 397 HA VAL A 29 -8.805 3.646 -1.465 1.00 0.00 A ATOM 398 HB VAL A 29 -8.356 2.070 0.641 1.00 0.00 A ATOM 399 HG11 VAL A 29 -9.452 1.171 -2.045 1.00 0.00 A ATOM 400 HG12 VAL A 29 -9.734 0.343 -0.495 1.00 0.00 A ATOM 401 HG13 VAL A 29 -10.348 1.994 -0.746 1.00 0.00 A ATOM 402 HG21 VAL A 29 -6.155 1.399 -0.800 1.00 0.00 A ATOM 403 HG22 VAL A 29 -6.963 0.308 0.352 1.00 0.00 A ATOM 404 HG23 VAL A 29 -7.310 0.179 -1.389 1.00 0.00 A ATOM 405 N VAL A 29 -7.027 2.963 -2.257 1.00 0.00 A ATOM 406 O VAL A 29 -6.110 3.916 0.356 1.00 0.00 A ATOM 407 C ARG A 30 -7.798 6.166 2.325 1.00 0.00 A ATOM 408 CA ARG A 30 -7.305 6.368 0.890 1.00 0.00 A ATOM 409 CB ARG A 30 -7.719 7.759 0.407 1.00 0.00 A ATOM 410 CD ARG A 30 -7.086 9.715 -1.054 1.00 0.00 A ATOM 411 CG ARG A 30 -6.613 8.398 -0.436 1.00 0.00 A ATOM 412 CZ ARG A 30 -6.229 12.052 -1.168 1.00 0.00 A ATOM 413 HN ARG A 30 -8.718 5.551 -0.405 1.00 0.00 A ATOM 414 HA ARG A 30 -6.223 6.252 0.827 1.00 0.00 A ATOM 415 HB2 ARG A 30 -8.634 7.687 -0.181 1.00 0.00 A ATOM 416 HB1 ARG A 30 -7.940 8.395 1.264 1.00 0.00 A ATOM 417 HD2 ARG A 30 -7.109 9.629 -2.141 1.00 0.00 A ATOM 418 HD1 ARG A 30 -8.104 9.933 -0.731 1.00 0.00 A ATOM 419 HE ARG A 30 -5.492 10.625 0.045 1.00 0.00 A ATOM 420 HG2 ARG A 30 -5.735 8.578 0.185 1.00 0.00 A ATOM 421 HG1 ARG A 30 -6.309 7.710 -1.225 1.00 0.00 A ATOM 422 HH11 ARG A 30 -7.779 11.654 -2.423 1.00 0.00 A ATOM 423 HH12 ARG A 30 -7.172 13.275 -2.491 1.00 0.00 A ATOM 424 HH21 ARG A 30 -4.691 12.763 -0.044 1.00 0.00 A ATOM 425 HH22 ARG A 30 -5.404 13.910 -1.128 1.00 0.00 A ATOM 426 N ARG A 30 -7.841 5.332 0.023 1.00 0.00 A ATOM 427 NE ARG A 30 -6.182 10.816 -0.653 1.00 0.00 A ATOM 428 NH1 ARG A 30 -7.137 12.353 -2.107 1.00 0.00 A ATOM 429 NH2 ARG A 30 -5.368 12.988 -0.744 1.00 0.00 A ATOM 430 O ARG A 30 -8.990 6.300 2.600 1.00 0.00 A ATOM 431 C ILE A 31 -6.618 6.777 5.437 1.00 0.00 A ATOM 432 CA ILE A 31 -7.180 5.627 4.600 1.00 0.00 A ATOM 433 CB ILE A 31 -6.698 4.246 5.050 1.00 0.00 A ATOM 434 CD1 ILE A 31 -7.146 1.765 4.981 1.00 0.00 A ATOM 435 CG1 ILE A 31 -7.597 3.142 4.489 1.00 0.00 A ATOM 436 CG2 ILE A 31 -6.585 4.174 6.574 1.00 0.00 A ATOM 437 HN ILE A 31 -5.890 5.741 2.968 1.00 0.00 A ATOM 438 HA ILE A 31 -8.267 5.633 4.689 1.00 0.00 A ATOM 439 HB ILE A 31 -5.699 4.085 4.645 1.00 0.00 A ATOM 440 HD11 ILE A 31 -7.654 0.990 4.408 1.00 0.00 A ATOM 441 HD12 ILE A 31 -6.068 1.667 4.850 1.00 0.00 A ATOM 442 HD13 ILE A 31 -7.394 1.658 6.037 1.00 0.00 A ATOM 443 HG12 ILE A 31 -8.629 3.320 4.790 1.00 0.00 A ATOM 444 HG11 ILE A 31 -7.574 3.168 3.399 1.00 0.00 A ATOM 445 HG21 ILE A 31 -5.968 4.999 6.932 1.00 0.00 A ATOM 446 HG22 ILE A 31 -7.579 4.246 7.015 1.00 0.00 A ATOM 447 HG23 ILE A 31 -6.128 3.227 6.860 1.00 0.00 A ATOM 448 N ILE A 31 -6.857 5.848 3.201 1.00 0.00 A ATOM 449 O ILE A 31 -5.476 7.191 5.243 1.00 0.00 A ATOM 450 C GLU A 32 -6.492 7.814 8.536 1.00 0.00 A ATOM 451 CA GLU A 32 -7.046 8.357 7.218 1.00 0.00 A ATOM 452 CB GLU A 32 -8.213 9.315 7.466 1.00 0.00 A ATOM 453 CD GLU A 32 -9.416 11.307 6.495 1.00 0.00 A ATOM 454 CG GLU A 32 -8.603 10.049 6.182 1.00 0.00 A ATOM 455 HN GLU A 32 -8.374 6.921 6.502 1.00 0.00 A ATOM 456 HA GLU A 32 -6.261 8.884 6.675 1.00 0.00 A ATOM 457 HB2 GLU A 32 -9.070 8.758 7.845 1.00 0.00 A ATOM 458 HB1 GLU A 32 -7.938 10.038 8.234 1.00 0.00 A ATOM 459 HG2 GLU A 32 -7.704 10.321 5.627 1.00 0.00 A ATOM 460 HG1 GLU A 32 -9.184 9.386 5.541 1.00 0.00 A ATOM 461 N GLU A 32 -7.446 7.262 6.350 1.00 0.00 A ATOM 462 O GLU A 32 -7.200 7.135 9.278 1.00 0.00 A ATOM 463 OE1 GLU A 32 -10.648 11.163 6.648 1.00 0.00 A ATOM 464 OE2 GLU A 32 -8.787 12.384 6.573 1.00 0.00 A ATOM 465 C LYS A 33 -4.047 8.902 10.771 1.00 0.00 A ATOM 466 CA LYS A 33 -4.574 7.687 10.004 1.00 0.00 A ATOM 467 CB LYS A 33 -3.497 6.650 9.681 1.00 0.00 A ATOM 468 CD LYS A 33 -3.170 4.303 8.819 1.00 0.00 A ATOM 469 CE LYS A 33 -1.836 4.132 9.548 1.00 0.00 A ATOM 470 CG LYS A 33 -4.098 5.246 9.587 1.00 0.00 A ATOM 471 HN LYS A 33 -4.662 8.688 8.179 1.00 0.00 A ATOM 472 HA LYS A 33 -5.325 7.191 10.618 1.00 0.00 A ATOM 473 HB2 LYS A 33 -3.011 6.906 8.739 1.00 0.00 A ATOM 474 HB1 LYS A 33 -2.726 6.668 10.452 1.00 0.00 A ATOM 475 HD2 LYS A 33 -3.650 3.332 8.700 1.00 0.00 A ATOM 476 HD1 LYS A 33 -2.994 4.696 7.817 1.00 0.00 A ATOM 477 HE2 LYS A 33 -1.999 4.144 10.625 1.00 0.00 A ATOM 478 HE1 LYS A 33 -1.401 3.164 9.301 1.00 0.00 A ATOM 479 HG2 LYS A 33 -4.273 4.854 10.588 1.00 0.00 A ATOM 480 HG1 LYS A 33 -5.066 5.294 9.089 1.00 0.00 A ATOM 481 HZ1 LYS A 33 -0.876 5.903 9.895 1.00 0.00 A ATOM 482 HZ2 LYS A 33 0.018 4.832 9.047 1.00 0.00 A ATOM 483 HZ3 LYS A 33 -1.201 5.636 8.318 1.00 0.00 A ATOM 484 N LYS A 33 -5.231 8.134 8.788 1.00 0.00 A ATOM 485 NZ LYS A 33 -0.898 5.214 9.171 1.00 0.00 A ATOM 486 O LYS A 33 -3.212 9.648 10.261 1.00 0.00 A ATOM 487 C ALA A 34 -2.643 10.090 13.079 1.00 0.00 A ATOM 488 CA ALA A 34 -4.149 10.176 12.825 1.00 0.00 A ATOM 489 CB ALA A 34 -4.961 10.160 14.121 1.00 0.00 A ATOM 490 HN ALA A 34 -5.236 8.453 12.390 1.00 0.00 A ATOM 491 HA ALA A 34 -4.366 11.097 12.285 1.00 0.00 A ATOM 492 HB1 ALA A 34 -4.864 11.123 14.622 1.00 0.00 A ATOM 493 HB2 ALA A 34 -6.010 9.975 13.890 1.00 0.00 A ATOM 494 HB3 ALA A 34 -4.588 9.371 14.774 1.00 0.00 A ATOM 495 N ALA A 34 -4.557 9.064 11.983 1.00 0.00 A ATOM 496 O ALA A 34 -2.010 9.087 12.753 1.00 0.00 A ATOM 497 C ARG A 35 -0.368 10.324 15.163 1.00 0.00 A ATOM 498 CA ARG A 35 -0.692 11.215 13.962 1.00 0.00 A ATOM 499 CB ARG A 35 -0.252 12.648 14.265 1.00 0.00 A ATOM 500 CD ARG A 35 0.296 14.828 13.120 1.00 0.00 A ATOM 501 CG ARG A 35 -0.596 13.584 13.105 1.00 0.00 A ATOM 502 CZ ARG A 35 0.047 17.166 13.944 1.00 0.00 A ATOM 503 HN ARG A 35 -2.633 11.968 13.922 1.00 0.00 A ATOM 504 HA ARG A 35 -0.200 10.851 13.060 1.00 0.00 A ATOM 505 HB2 ARG A 35 -0.739 12.997 15.175 1.00 0.00 A ATOM 506 HB1 ARG A 35 0.823 12.672 14.449 1.00 0.00 A ATOM 507 HD2 ARG A 35 1.286 14.570 13.495 1.00 0.00 A ATOM 508 HD1 ARG A 35 0.427 15.204 12.105 1.00 0.00 A ATOM 509 HE ARG A 35 -1.032 15.602 14.608 1.00 0.00 A ATOM 510 HG2 ARG A 35 -0.475 13.057 12.159 1.00 0.00 A ATOM 511 HG1 ARG A 35 -1.643 13.882 13.172 1.00 0.00 A ATOM 512 HH11 ARG A 35 1.461 16.920 12.504 1.00 0.00 A ATOM 513 HH12 ARG A 35 1.277 18.540 13.087 1.00 0.00 A ATOM 514 HH21 ARG A 35 -1.276 17.740 15.378 1.00 0.00 A ATOM 515 HH22 ARG A 35 -0.291 19.010 14.733 1.00 0.00 A ATOM 516 N ARG A 35 -2.112 11.156 13.660 1.00 0.00 A ATOM 517 NE ARG A 35 -0.311 15.875 13.972 1.00 0.00 A ATOM 518 NH1 ARG A 35 1.010 17.577 13.107 1.00 0.00 A ATOM 519 NH2 ARG A 35 -0.558 18.046 14.753 1.00 0.00 A ATOM 520 O ARG A 35 0.788 10.225 15.573 1.00 0.00 A ATOM 521 C ASP A 36 -2.272 7.687 16.754 1.00 0.00 A ATOM 522 CA ASP A 36 -1.249 8.821 16.840 1.00 0.00 A ATOM 523 CB ASP A 36 -1.488 9.575 18.150 1.00 0.00 A ATOM 524 CG ASP A 36 -2.756 10.430 18.182 1.00 0.00 A ATOM 525 HN ASP A 36 -2.345 9.785 15.355 1.00 0.00 A ATOM 526 HA ASP A 36 -0.222 8.461 16.784 1.00 0.00 A ATOM 527 HB2 ASP A 36 -1.535 8.852 18.964 1.00 0.00 A ATOM 528 HB1 ASP A 36 -0.629 10.218 18.343 1.00 0.00 A ATOM 529 N ASP A 36 -1.409 9.699 15.694 1.00 0.00 A ATOM 530 O ASP A 36 -2.770 7.216 17.776 1.00 0.00 A ATOM 531 OD1 ASP A 36 -3.825 9.849 18.470 1.00 0.00 A ATOM 532 OD2 ASP A 36 -2.629 11.645 17.917 1.00 0.00 A ATOM 533 C ILE A 37 -2.801 5.037 14.614 1.00 0.00 A ATOM 534 CA ILE A 37 -3.511 6.210 15.293 1.00 0.00 A ATOM 535 CB ILE A 37 -4.720 6.731 14.513 1.00 0.00 A ATOM 536 CD1 ILE A 37 -6.772 6.348 15.928 1.00 0.00 A ATOM 537 CG1 ILE A 37 -5.742 7.375 15.453 1.00 0.00 A ATOM 538 CG2 ILE A 37 -5.343 5.623 13.661 1.00 0.00 A ATOM 539 HN ILE A 37 -2.147 7.668 14.700 1.00 0.00 A ATOM 540 HA ILE A 37 -3.874 5.879 16.266 1.00 0.00 A ATOM 541 HB ILE A 37 -4.377 7.508 13.830 1.00 0.00 A ATOM 542 HD11 ILE A 37 -7.455 6.113 15.112 1.00 0.00 A ATOM 543 HD12 ILE A 37 -6.259 5.440 16.246 1.00 0.00 A ATOM 544 HD13 ILE A 37 -7.335 6.759 16.766 1.00 0.00 A ATOM 545 HG12 ILE A 37 -5.230 7.807 16.312 1.00 0.00 A ATOM 546 HG11 ILE A 37 -6.249 8.192 14.940 1.00 0.00 A ATOM 547 HG21 ILE A 37 -5.479 4.730 14.270 1.00 0.00 A ATOM 548 HG22 ILE A 37 -6.309 5.956 13.282 1.00 0.00 A ATOM 549 HG23 ILE A 37 -4.683 5.395 12.824 1.00 0.00 A ATOM 550 N ILE A 37 -2.556 7.280 15.525 1.00 0.00 A ATOM 551 O ILE A 37 -2.155 5.211 13.582 1.00 0.00 A ATOM 552 C PRO A 38 -3.084 2.129 13.474 1.00 0.00 A ATOM 553 CA PRO A 38 -2.329 2.636 14.704 1.00 0.00 A ATOM 554 CB PRO A 38 -2.337 1.645 15.857 1.00 0.00 A ATOM 555 CD PRO A 38 -3.706 3.594 16.461 1.00 0.00 A ATOM 556 CG PRO A 38 -3.372 2.161 16.843 1.00 0.00 A ATOM 557 HA PRO A 38 -1.400 2.834 14.392 1.00 0.00 A ATOM 558 HB2 PRO A 38 -2.593 0.644 15.509 1.00 0.00 A ATOM 559 HB1 PRO A 38 -1.353 1.579 16.322 1.00 0.00 A ATOM 560 HD2 PRO A 38 -4.776 3.721 16.296 1.00 0.00 A ATOM 561 HD1 PRO A 38 -3.420 4.291 17.249 1.00 0.00 A ATOM 562 HG2 PRO A 38 -4.268 1.540 16.816 1.00 0.00 A ATOM 563 HG1 PRO A 38 -2.984 2.118 17.861 1.00 0.00 A ATOM 564 N PRO A 38 -2.949 3.838 15.237 1.00 0.00 A ATOM 565 O PRO A 38 -4.232 2.507 13.247 1.00 0.00 A ATOM 566 C LEU A 39 -4.078 -0.297 11.907 1.00 0.00 A ATOM 567 CA LEU A 39 -3.002 0.717 11.512 1.00 0.00 A ATOM 568 CB LEU A 39 -1.918 0.141 10.599 1.00 0.00 A ATOM 569 CD1 LEU A 39 -3.035 0.810 8.439 1.00 0.00 A ATOM 570 CD2 LEU A 39 -1.234 -0.977 8.444 1.00 0.00 A ATOM 571 CG LEU A 39 -2.385 -0.333 9.221 1.00 0.00 A ATOM 572 HN LEU A 39 -1.476 0.978 12.905 1.00 0.00 A ATOM 573 HA LEU A 39 -3.479 1.534 10.970 1.00 0.00 A ATOM 574 HB2 LEU A 39 -1.148 0.899 10.459 1.00 0.00 A ATOM 575 HB1 LEU A 39 -1.450 -0.700 11.111 1.00 0.00 A ATOM 576 HD11 LEU A 39 -2.334 1.641 8.360 1.00 0.00 A ATOM 577 HD12 LEU A 39 -3.301 0.462 7.441 1.00 0.00 A ATOM 578 HD13 LEU A 39 -3.934 1.141 8.960 1.00 0.00 A ATOM 579 HD21 LEU A 39 -0.284 -0.592 8.817 1.00 0.00 A ATOM 580 HD22 LEU A 39 -1.266 -2.058 8.578 1.00 0.00 A ATOM 581 HD23 LEU A 39 -1.332 -0.738 7.385 1.00 0.00 A ATOM 582 HG LEU A 39 -3.146 -1.100 9.363 1.00 0.00 A ATOM 583 N LEU A 39 -2.409 1.280 12.713 1.00 0.00 A ATOM 584 O LEU A 39 -5.207 -0.230 11.423 1.00 0.00 A ATOM 585 C GLY A 40 -4.886 -3.264 12.145 1.00 0.00 A ATOM 586 CA GLY A 40 -4.606 -2.240 13.247 1.00 0.00 A ATOM 587 HN GLY A 40 -2.769 -1.260 13.170 1.00 0.00 A ATOM 588 HA2 GLY A 40 -4.184 -2.742 14.117 1.00 0.00 A ATOM 589 HA1 GLY A 40 -5.541 -1.779 13.566 1.00 0.00 A ATOM 590 N GLY A 40 -3.689 -1.213 12.781 1.00 0.00 A ATOM 591 O GLY A 40 -6.007 -3.756 12.020 1.00 0.00 A ATOM 592 C ALA A 41 -2.664 -5.303 10.164 1.00 0.00 A ATOM 593 CA ALA A 41 -3.969 -4.513 10.288 1.00 0.00 A ATOM 594 CB ALA A 41 -4.330 -3.777 8.997 1.00 0.00 A ATOM 595 HN ALA A 41 -2.940 -3.151 11.483 1.00 0.00 A ATOM 596 HA ALA A 41 -4.777 -5.200 10.539 1.00 0.00 A ATOM 597 HB1 ALA A 41 -4.325 -4.480 8.164 1.00 0.00 A ATOM 598 HB2 ALA A 41 -5.323 -3.337 9.095 1.00 0.00 A ATOM 599 HB3 ALA A 41 -3.600 -2.989 8.811 1.00 0.00 A ATOM 600 N ALA A 41 -3.848 -3.556 11.375 1.00 0.00 A ATOM 601 O ALA A 41 -1.602 -4.723 9.944 1.00 0.00 A ATOM 602 C THR A 42 -1.367 -7.869 8.758 1.00 0.00 A ATOM 603 CA THR A 42 -1.631 -7.489 10.216 1.00 0.00 A ATOM 604 CB THR A 42 -1.877 -8.696 11.124 1.00 0.00 A ATOM 605 CG2 THR A 42 -0.582 -9.267 11.704 1.00 0.00 A ATOM 606 HN THR A 42 -3.655 -7.078 10.489 1.00 0.00 A ATOM 607 HA THR A 42 -0.757 -6.942 10.568 1.00 0.00 A ATOM 608 HB THR A 42 -2.443 -9.467 10.601 1.00 0.00 A ATOM 609 HG1 THR A 42 -1.937 -7.543 12.759 1.00 0.00 A ATOM 610 HG21 THR A 42 -0.795 -9.767 12.648 1.00 0.00 A ATOM 611 HG22 THR A 42 -0.154 -9.983 11.002 1.00 0.00 A ATOM 612 HG23 THR A 42 0.128 -8.457 11.874 1.00 0.00 A ATOM 613 N THR A 42 -2.787 -6.614 10.310 1.00 0.00 A ATOM 614 O THR A 42 -2.293 -7.931 7.951 1.00 0.00 A ATOM 615 OG1 THR A 42 -2.552 -8.149 12.254 1.00 0.00 A ATOM 616 C VAL A 43 1.406 -9.541 7.191 1.00 0.00 A ATOM 617 CA VAL A 43 0.300 -8.487 7.118 1.00 0.00 A ATOM 618 CB VAL A 43 0.712 -7.241 6.331 1.00 0.00 A ATOM 619 CG1 VAL A 43 -0.292 -6.105 6.537 1.00 0.00 A ATOM 620 CG2 VAL A 43 2.127 -6.798 6.707 1.00 0.00 A ATOM 621 HN VAL A 43 0.649 -8.062 9.127 1.00 0.00 A ATOM 622 HA VAL A 43 -0.570 -8.924 6.627 1.00 0.00 A ATOM 623 HB VAL A 43 0.713 -7.499 5.272 1.00 0.00 A ATOM 624 HG11 VAL A 43 -1.298 -6.518 6.610 1.00 0.00 A ATOM 625 HG12 VAL A 43 -0.051 -5.570 7.456 1.00 0.00 A ATOM 626 HG13 VAL A 43 -0.241 -5.418 5.693 1.00 0.00 A ATOM 627 HG21 VAL A 43 2.261 -5.748 6.446 1.00 0.00 A ATOM 628 HG22 VAL A 43 2.275 -6.927 7.780 1.00 0.00 A ATOM 629 HG23 VAL A 43 2.854 -7.403 6.165 1.00 0.00 A ATOM 630 N VAL A 43 -0.098 -8.114 8.465 1.00 0.00 A ATOM 631 O VAL A 43 2.258 -9.492 8.077 1.00 0.00 A ATOM 632 C ARG A 44 3.386 -11.238 5.111 1.00 0.00 A ATOM 633 CA ARG A 44 2.346 -11.534 6.193 1.00 0.00 A ATOM 634 CB ARG A 44 1.686 -12.883 5.902 1.00 0.00 A ATOM 635 CD ARG A 44 -0.643 -13.047 4.948 1.00 0.00 A ATOM 636 CG ARG A 44 0.836 -12.815 4.631 1.00 0.00 A ATOM 637 CZ ARG A 44 -1.073 -14.767 3.196 1.00 0.00 A ATOM 638 HN ARG A 44 0.662 -10.502 5.530 1.00 0.00 A ATOM 639 HA ARG A 44 2.801 -11.542 7.184 1.00 0.00 A ATOM 640 HB2 ARG A 44 2.452 -13.650 5.789 1.00 0.00 A ATOM 641 HB1 ARG A 44 1.062 -13.177 6.746 1.00 0.00 A ATOM 642 HD2 ARG A 44 -0.740 -13.748 5.777 1.00 0.00 A ATOM 643 HD1 ARG A 44 -1.107 -12.113 5.265 1.00 0.00 A ATOM 644 HE ARG A 44 -2.053 -13.014 3.339 1.00 0.00 A ATOM 645 HG2 ARG A 44 0.961 -11.841 4.158 1.00 0.00 A ATOM 646 HG1 ARG A 44 1.180 -13.563 3.918 1.00 0.00 A ATOM 647 HH11 ARG A 44 0.384 -15.257 4.527 1.00 0.00 A ATOM 648 HH12 ARG A 44 0.074 -16.443 3.303 1.00 0.00 A ATOM 649 HH21 ARG A 44 -2.463 -14.578 1.724 1.00 0.00 A ATOM 650 HH22 ARG A 44 -1.556 -16.054 1.698 1.00 0.00 A ATOM 651 N ARG A 44 1.358 -10.470 6.247 1.00 0.00 A ATOM 652 NE ARG A 44 -1.339 -13.578 3.755 1.00 0.00 A ATOM 653 NH1 ARG A 44 -0.125 -15.555 3.720 1.00 0.00 A ATOM 654 NH2 ARG A 44 -1.755 -15.167 2.115 1.00 0.00 A ATOM 655 O ARG A 44 3.180 -10.367 4.268 1.00 0.00 A ATOM 656 C ASN A 45 5.411 -12.853 3.097 1.00 0.00 A ATOM 657 CA ASN A 45 5.555 -11.809 4.206 1.00 0.00 A ATOM 658 CB ASN A 45 6.923 -12.004 4.864 1.00 0.00 A ATOM 659 CG ASN A 45 7.622 -10.661 5.084 1.00 0.00 A ATOM 660 HN ASN A 45 4.642 -12.687 5.860 1.00 0.00 A ATOM 661 HA ASN A 45 5.447 -10.790 3.836 1.00 0.00 A ATOM 662 HB2 ASN A 45 6.802 -12.516 5.819 1.00 0.00 A ATOM 663 HB1 ASN A 45 7.544 -12.643 4.236 1.00 0.00 A ATOM 664 HD21 ASN A 45 7.208 -10.184 3.160 1.00 0.00 A ATOM 665 HD22 ASN A 45 8.068 -8.975 4.055 1.00 0.00 A ATOM 666 N ASN A 45 4.482 -11.981 5.171 1.00 0.00 A ATOM 667 ND2 ASN A 45 7.633 -9.875 4.011 1.00 0.00 A ATOM 668 O ASN A 45 5.803 -14.006 3.270 1.00 0.00 A ATOM 669 OD1 ASN A 45 8.118 -10.358 6.156 1.00 0.00 A ATOM 670 C GLU A 46 5.940 -13.428 0.042 1.00 0.00 A ATOM 671 CA GLU A 46 4.645 -13.294 0.846 1.00 0.00 A ATOM 672 CB GLU A 46 3.500 -12.797 -0.038 1.00 0.00 A ATOM 673 CD GLU A 46 2.888 -15.164 -0.656 1.00 0.00 A ATOM 674 CG GLU A 46 2.374 -13.830 -0.110 1.00 0.00 A ATOM 675 HN GLU A 46 4.529 -11.473 1.850 1.00 0.00 A ATOM 676 HA GLU A 46 4.373 -14.260 1.273 1.00 0.00 A ATOM 677 HB2 GLU A 46 3.112 -11.858 0.357 1.00 0.00 A ATOM 678 HB1 GLU A 46 3.873 -12.590 -1.041 1.00 0.00 A ATOM 679 HG2 GLU A 46 1.947 -13.979 0.882 1.00 0.00 A ATOM 680 HG1 GLU A 46 1.573 -13.457 -0.749 1.00 0.00 A ATOM 681 N GLU A 46 4.846 -12.412 1.983 1.00 0.00 A ATOM 682 O GLU A 46 6.865 -12.636 0.212 1.00 0.00 A ATOM 683 OE1 GLU A 46 3.393 -15.957 0.168 1.00 0.00 A ATOM 684 OE2 GLU A 46 2.764 -15.361 -1.884 1.00 0.00 A ATOM 685 C MET A 47 8.013 -13.439 -1.739 1.00 0.00 A ATOM 686 CA MET A 47 7.130 -14.685 -1.646 1.00 0.00 A ATOM 687 CB MET A 47 6.680 -15.098 -3.049 1.00 0.00 A ATOM 688 CE MET A 47 6.699 -19.166 -2.855 1.00 0.00 A ATOM 689 CG MET A 47 6.085 -16.508 -3.042 1.00 0.00 A ATOM 690 HN MET A 47 5.208 -15.078 -0.948 1.00 0.00 A ATOM 691 HA MET A 47 7.676 -15.489 -1.152 1.00 0.00 A ATOM 692 HB2 MET A 47 5.940 -14.389 -3.420 1.00 0.00 A ATOM 693 HB1 MET A 47 7.528 -15.061 -3.733 1.00 0.00 A ATOM 694 HE1 MET A 47 5.612 -19.136 -2.786 1.00 0.00 A ATOM 695 HE2 MET A 47 7.003 -20.035 -3.439 1.00 0.00 A ATOM 696 HE3 MET A 47 7.125 -19.234 -1.854 1.00 0.00 A ATOM 697 HG2 MET A 47 5.781 -16.778 -2.031 1.00 0.00 A ATOM 698 HG1 MET A 47 5.190 -16.537 -3.662 1.00 0.00 A ATOM 699 N MET A 47 5.964 -14.438 -0.816 1.00 0.00 A ATOM 700 O MET A 47 9.179 -13.469 -1.349 1.00 0.00 A ATOM 701 SD MET A 47 7.286 -17.680 -3.651 1.00 0.00 A ATOM 702 C ASP A 48 7.142 -9.958 -2.381 1.00 0.00 A ATOM 703 CA ASP A 48 8.140 -11.117 -2.406 1.00 0.00 A ATOM 704 CB ASP A 48 8.890 -11.067 -3.738 1.00 0.00 A ATOM 705 CG ASP A 48 9.768 -12.285 -4.033 1.00 0.00 A ATOM 706 HN ASP A 48 6.473 -12.356 -2.572 1.00 0.00 A ATOM 707 HA ASP A 48 8.837 -11.085 -1.569 1.00 0.00 A ATOM 708 HB2 ASP A 48 8.164 -10.958 -4.543 1.00 0.00 A ATOM 709 HB1 ASP A 48 9.517 -10.175 -3.751 1.00 0.00 A ATOM 710 N ASP A 48 7.422 -12.372 -2.257 1.00 0.00 A ATOM 711 O ASP A 48 7.426 -8.878 -2.897 1.00 0.00 A ATOM 712 OD1 ASP A 48 10.915 -12.292 -3.536 1.00 0.00 A ATOM 713 OD2 ASP A 48 9.271 -13.182 -4.748 1.00 0.00 A ATOM 714 C SER A 49 4.410 -9.157 -0.248 1.00 0.00 A ATOM 715 CA SER A 49 4.951 -9.213 -1.678 1.00 0.00 A ATOM 716 CB SER A 49 3.815 -9.496 -2.664 1.00 0.00 A ATOM 717 HN SER A 49 5.769 -11.102 -1.360 1.00 0.00 A ATOM 718 HA SER A 49 5.434 -8.272 -1.942 1.00 0.00 A ATOM 719 HB2 SER A 49 3.468 -10.521 -2.532 1.00 0.00 A ATOM 720 HB1 SER A 49 2.971 -8.843 -2.442 1.00 0.00 A ATOM 721 HG SER A 49 5.138 -9.680 -4.155 1.00 0.00 A ATOM 722 N SER A 49 5.992 -10.221 -1.777 1.00 0.00 A ATOM 723 O SER A 49 4.467 -10.147 0.480 1.00 0.00 A ATOM 724 OG SER A 49 4.222 -9.304 -4.016 1.00 0.00 A ATOM 725 C VAL A 50 1.822 -7.866 1.374 1.00 0.00 A ATOM 726 CA VAL A 50 3.349 -7.791 1.442 1.00 0.00 A ATOM 727 CB VAL A 50 3.857 -6.472 2.028 1.00 0.00 A ATOM 728 CG1 VAL A 50 3.290 -6.240 3.430 1.00 0.00 A ATOM 729 CG2 VAL A 50 5.386 -6.431 2.041 1.00 0.00 A ATOM 730 HN VAL A 50 3.857 -7.189 -0.486 1.00 0.00 A ATOM 731 HA VAL A 50 3.712 -8.602 2.073 1.00 0.00 A ATOM 732 HB VAL A 50 3.506 -5.663 1.386 1.00 0.00 A ATOM 733 HG11 VAL A 50 2.750 -7.129 3.755 1.00 0.00 A ATOM 734 HG12 VAL A 50 4.107 -6.037 4.123 1.00 0.00 A ATOM 735 HG13 VAL A 50 2.610 -5.388 3.410 1.00 0.00 A ATOM 736 HG21 VAL A 50 5.759 -6.447 1.017 1.00 0.00 A ATOM 737 HG22 VAL A 50 5.721 -5.519 2.535 1.00 0.00 A ATOM 738 HG23 VAL A 50 5.768 -7.298 2.580 1.00 0.00 A ATOM 739 N VAL A 50 3.899 -7.989 0.112 1.00 0.00 A ATOM 740 O VAL A 50 1.163 -6.881 1.047 1.00 0.00 A ATOM 741 C ILE A 51 -0.678 -9.167 3.095 1.00 0.00 A ATOM 742 CA ILE A 51 -0.132 -9.260 1.669 1.00 0.00 A ATOM 743 CB ILE A 51 -0.465 -10.579 0.968 1.00 0.00 A ATOM 744 CD1 ILE A 51 1.180 -10.208 -0.908 1.00 0.00 A ATOM 745 CG1 ILE A 51 -0.287 -10.455 -0.547 1.00 0.00 A ATOM 746 CG2 ILE A 51 -1.869 -11.060 1.342 1.00 0.00 A ATOM 747 HN ILE A 51 1.848 -9.840 1.955 1.00 0.00 A ATOM 748 HA ILE A 51 -0.574 -8.460 1.076 1.00 0.00 A ATOM 749 HB ILE A 51 0.238 -11.337 1.314 1.00 0.00 A ATOM 750 HD11 ILE A 51 1.462 -10.851 -1.741 1.00 0.00 A ATOM 751 HD12 ILE A 51 1.313 -9.164 -1.193 1.00 0.00 A ATOM 752 HD13 ILE A 51 1.809 -10.432 -0.046 1.00 0.00 A ATOM 753 HG12 ILE A 51 -0.636 -11.365 -1.034 1.00 0.00 A ATOM 754 HG11 ILE A 51 -0.900 -9.636 -0.923 1.00 0.00 A ATOM 755 HG21 ILE A 51 -2.590 -10.269 1.136 1.00 0.00 A ATOM 756 HG22 ILE A 51 -2.119 -11.943 0.754 1.00 0.00 A ATOM 757 HG23 ILE A 51 -1.896 -11.309 2.402 1.00 0.00 A ATOM 758 N ILE A 51 1.305 -9.044 1.690 1.00 0.00 A ATOM 759 O ILE A 51 0.063 -9.345 4.060 1.00 0.00 A ATOM 760 C ILE A 52 -2.719 -10.152 5.123 1.00 0.00 A ATOM 761 CA ILE A 52 -2.625 -8.769 4.474 1.00 0.00 A ATOM 762 CB ILE A 52 -3.975 -8.065 4.328 1.00 0.00 A ATOM 763 CD1 ILE A 52 -3.132 -5.689 4.376 1.00 0.00 A ATOM 764 CG1 ILE A 52 -3.832 -6.762 3.540 1.00 0.00 A ATOM 765 CG2 ILE A 52 -4.627 -7.840 5.694 1.00 0.00 A ATOM 766 HN ILE A 52 -2.566 -8.745 2.392 1.00 0.00 A ATOM 767 HA ILE A 52 -1.997 -8.135 5.101 1.00 0.00 A ATOM 768 HB ILE A 52 -4.639 -8.715 3.758 1.00 0.00 A ATOM 769 HD11 ILE A 52 -2.742 -6.138 5.290 1.00 0.00 A ATOM 770 HD12 ILE A 52 -2.310 -5.261 3.803 1.00 0.00 A ATOM 771 HD13 ILE A 52 -3.844 -4.905 4.632 1.00 0.00 A ATOM 772 HG12 ILE A 52 -3.264 -6.945 2.628 1.00 0.00 A ATOM 773 HG11 ILE A 52 -4.817 -6.406 3.236 1.00 0.00 A ATOM 774 HG21 ILE A 52 -5.686 -8.093 5.637 1.00 0.00 A ATOM 775 HG22 ILE A 52 -4.142 -8.474 6.437 1.00 0.00 A ATOM 776 HG23 ILE A 52 -4.518 -6.795 5.981 1.00 0.00 A ATOM 777 N ILE A 52 -1.971 -8.888 3.182 1.00 0.00 A ATOM 778 O ILE A 52 -2.890 -11.155 4.432 1.00 0.00 A ATOM 779 C SER A 53 -3.922 -11.412 8.075 1.00 0.00 A ATOM 780 CA SER A 53 -2.672 -11.403 7.192 1.00 0.00 A ATOM 781 CB SER A 53 -1.418 -11.603 8.045 1.00 0.00 A ATOM 782 HN SER A 53 -2.464 -9.339 6.997 1.00 0.00 A ATOM 783 HA SER A 53 -2.729 -12.190 6.441 1.00 0.00 A ATOM 784 HB2 SER A 53 -0.952 -12.553 7.787 1.00 0.00 A ATOM 785 HB1 SER A 53 -0.695 -10.820 7.816 1.00 0.00 A ATOM 786 HG SER A 53 -1.979 -12.496 9.746 1.00 0.00 A ATOM 787 N SER A 53 -2.603 -10.160 6.443 1.00 0.00 A ATOM 788 O SER A 53 -4.648 -12.404 8.119 1.00 0.00 A ATOM 789 OG SER A 53 -1.712 -11.582 9.440 1.00 0.00 A ATOM 790 C ARG A 54 -5.656 -8.688 9.804 1.00 0.00 A ATOM 791 CA ARG A 54 -5.284 -10.163 9.635 1.00 0.00 A ATOM 792 CB ARG A 54 -4.999 -10.771 11.010 1.00 0.00 A ATOM 793 CD ARG A 54 -6.004 -11.355 13.248 1.00 0.00 A ATOM 794 CG ARG A 54 -6.169 -10.534 11.967 1.00 0.00 A ATOM 795 CZ ARG A 54 -8.431 -11.431 13.809 1.00 0.00 A ATOM 796 HN ARG A 54 -3.540 -9.493 8.714 1.00 0.00 A ATOM 797 HA ARG A 54 -6.082 -10.714 9.136 1.00 0.00 A ATOM 798 HB2 ARG A 54 -4.819 -11.841 10.908 1.00 0.00 A ATOM 799 HB1 ARG A 54 -4.091 -10.333 11.424 1.00 0.00 A ATOM 800 HD2 ARG A 54 -5.200 -12.081 13.124 1.00 0.00 A ATOM 801 HD1 ARG A 54 -5.720 -10.703 14.074 1.00 0.00 A ATOM 802 HE ARG A 54 -7.256 -13.053 13.607 1.00 0.00 A ATOM 803 HG2 ARG A 54 -6.232 -9.475 12.216 1.00 0.00 A ATOM 804 HG1 ARG A 54 -7.105 -10.803 11.477 1.00 0.00 A ATOM 805 HH11 ARG A 54 -7.676 -9.559 13.557 1.00 0.00 A ATOM 806 HH12 ARG A 54 -9.362 -9.628 13.948 1.00 0.00 A ATOM 807 HH21 ARG A 54 -9.481 -13.144 14.122 1.00 0.00 A ATOM 808 HH22 ARG A 54 -10.396 -11.681 14.271 1.00 0.00 A ATOM 809 N ARG A 54 -4.135 -10.296 8.756 1.00 0.00 A ATOM 810 NE ARG A 54 -7.269 -12.053 13.568 1.00 0.00 A ATOM 811 NH1 ARG A 54 -8.495 -10.093 13.768 1.00 0.00 A ATOM 812 NH2 ARG A 54 -9.529 -12.145 14.091 1.00 0.00 A ATOM 813 O ARG A 54 -4.844 -7.805 9.531 1.00 0.00 A ATOM 814 C ILE A 55 -7.780 -6.946 11.927 1.00 0.00 A ATOM 815 CA ILE A 55 -7.371 -7.116 10.462 1.00 0.00 A ATOM 816 CB ILE A 55 -8.490 -6.791 9.470 1.00 0.00 A ATOM 817 CD1 ILE A 55 -6.737 -6.050 7.815 1.00 0.00 A ATOM 818 CG1 ILE A 55 -7.992 -6.899 8.027 1.00 0.00 A ATOM 819 CG2 ILE A 55 -9.103 -5.420 9.764 1.00 0.00 A ATOM 820 HN ILE A 55 -7.536 -9.192 10.473 1.00 0.00 A ATOM 821 HA ILE A 55 -6.547 -6.434 10.252 1.00 0.00 A ATOM 822 HB ILE A 55 -9.281 -7.531 9.594 1.00 0.00 A ATOM 823 HD11 ILE A 55 -5.851 -6.673 7.936 1.00 0.00 A ATOM 824 HD12 ILE A 55 -6.750 -5.627 6.811 1.00 0.00 A ATOM 825 HD13 ILE A 55 -6.716 -5.243 8.549 1.00 0.00 A ATOM 826 HG12 ILE A 55 -7.774 -7.941 7.791 1.00 0.00 A ATOM 827 HG11 ILE A 55 -8.775 -6.574 7.343 1.00 0.00 A ATOM 828 HG21 ILE A 55 -8.921 -5.157 10.805 1.00 0.00 A ATOM 829 HG22 ILE A 55 -8.647 -4.672 9.115 1.00 0.00 A ATOM 830 HG23 ILE A 55 -10.176 -5.456 9.580 1.00 0.00 A ATOM 831 N ILE A 55 -6.882 -8.468 10.253 1.00 0.00 A ATOM 832 O ILE A 55 -8.593 -7.713 12.441 1.00 0.00 A ATOM 833 C VAL A 56 -8.681 -4.699 14.037 1.00 0.00 A ATOM 834 CA VAL A 56 -7.491 -5.657 13.952 1.00 0.00 A ATOM 835 CB VAL A 56 -6.241 -5.120 14.653 1.00 0.00 A ATOM 836 CG1 VAL A 56 -6.430 -5.098 16.171 1.00 0.00 A ATOM 837 CG2 VAL A 56 -5.004 -5.934 14.266 1.00 0.00 A ATOM 838 HN VAL A 56 -6.537 -5.318 12.132 1.00 0.00 A ATOM 839 HA VAL A 56 -7.765 -6.599 14.426 1.00 0.00 A ATOM 840 HB VAL A 56 -6.084 -4.094 14.319 1.00 0.00 A ATOM 841 HG11 VAL A 56 -7.438 -4.757 16.406 1.00 0.00 A ATOM 842 HG12 VAL A 56 -6.282 -6.101 16.570 1.00 0.00 A ATOM 843 HG13 VAL A 56 -5.703 -4.419 16.617 1.00 0.00 A ATOM 844 HG21 VAL A 56 -4.472 -6.237 15.168 1.00 0.00 A ATOM 845 HG22 VAL A 56 -5.311 -6.820 13.710 1.00 0.00 A ATOM 846 HG23 VAL A 56 -4.348 -5.325 13.644 1.00 0.00 A ATOM 847 N VAL A 56 -7.197 -5.937 12.557 1.00 0.00 A ATOM 848 O VAL A 56 -8.851 -3.838 13.174 1.00 0.00 A ATOM 849 C LYS A 57 -10.201 -2.691 15.857 1.00 0.00 A ATOM 850 CA LYS A 57 -10.642 -4.042 15.291 1.00 0.00 A ATOM 851 CB LYS A 57 -11.672 -4.766 16.160 1.00 0.00 A ATOM 852 CD LYS A 57 -13.599 -3.212 15.679 1.00 0.00 A ATOM 853 CE LYS A 57 -15.035 -3.700 15.875 1.00 0.00 A ATOM 854 CG LYS A 57 -12.675 -3.779 16.759 1.00 0.00 A ATOM 855 HN LYS A 57 -9.327 -5.582 15.780 1.00 0.00 A ATOM 856 HA LYS A 57 -11.102 -3.876 14.317 1.00 0.00 A ATOM 857 HB2 LYS A 57 -12.201 -5.509 15.562 1.00 0.00 A ATOM 858 HB1 LYS A 57 -11.164 -5.305 16.959 1.00 0.00 A ATOM 859 HD2 LYS A 57 -13.574 -2.122 15.710 1.00 0.00 A ATOM 860 HD1 LYS A 57 -13.240 -3.511 14.695 1.00 0.00 A ATOM 861 HE2 LYS A 57 -15.050 -4.788 15.944 1.00 0.00 A ATOM 862 HE1 LYS A 57 -15.432 -3.316 16.815 1.00 0.00 A ATOM 863 HG2 LYS A 57 -13.269 -4.278 17.525 1.00 0.00 A ATOM 864 HG1 LYS A 57 -12.141 -2.965 17.250 1.00 0.00 A ATOM 865 HZ1 LYS A 57 -16.207 -4.056 14.238 1.00 0.00 A ATOM 866 HZ2 LYS A 57 -16.679 -2.757 15.109 1.00 0.00 A ATOM 867 HZ3 LYS A 57 -15.364 -2.660 14.146 1.00 0.00 A ATOM 868 N LYS A 57 -9.473 -4.880 15.083 1.00 0.00 A ATOM 869 NZ LYS A 57 -15.891 -3.257 14.751 1.00 0.00 A ATOM 870 O LYS A 57 -9.189 -2.604 16.550 1.00 0.00 A ATOM 871 C GLY A 58 -9.470 0.251 15.283 1.00 0.00 A ATOM 872 CA GLY A 58 -10.687 -0.326 16.009 1.00 0.00 A ATOM 873 HN GLY A 58 -11.805 -1.748 14.976 1.00 0.00 A ATOM 874 HA2 GLY A 58 -11.551 0.318 15.847 1.00 0.00 A ATOM 875 HA1 GLY A 58 -10.499 -0.345 17.082 1.00 0.00 A ATOM 876 N GLY A 58 -10.983 -1.669 15.540 1.00 0.00 A ATOM 877 O GLY A 58 -9.001 1.338 15.617 1.00 0.00 A ATOM 878 C GLY A 59 -8.264 0.807 12.353 1.00 0.00 A ATOM 879 CA GLY A 59 -7.840 -0.078 13.526 1.00 0.00 A ATOM 880 HN GLY A 59 -9.381 -1.385 14.037 1.00 0.00 A ATOM 881 HA2 GLY A 59 -7.147 0.467 14.166 1.00 0.00 A ATOM 882 HA1 GLY A 59 -7.308 -0.953 13.153 1.00 0.00 A ATOM 883 N GLY A 59 -8.993 -0.502 14.302 1.00 0.00 A ATOM 884 O GLY A 59 -9.381 0.686 11.851 1.00 0.00 A ATOM 885 C ALA A 60 -7.987 1.771 9.603 1.00 0.00 A ATOM 886 CA ALA A 60 -7.616 2.583 10.845 1.00 0.00 A ATOM 887 CB ALA A 60 -6.396 3.477 10.613 1.00 0.00 A ATOM 888 HN ALA A 60 -6.445 1.770 12.363 1.00 0.00 A ATOM 889 HA ALA A 60 -8.462 3.210 11.125 1.00 0.00 A ATOM 890 HB1 ALA A 60 -6.430 4.323 11.300 1.00 0.00 A ATOM 891 HB2 ALA A 60 -5.486 2.903 10.789 1.00 0.00 A ATOM 892 HB3 ALA A 60 -6.403 3.842 9.586 1.00 0.00 A ATOM 893 N ALA A 60 -7.351 1.678 11.950 1.00 0.00 A ATOM 894 O ALA A 60 -8.769 2.226 8.769 1.00 0.00 A ATOM 895 C ALA A 61 -9.130 -0.753 8.432 1.00 0.00 A ATOM 896 CA ALA A 61 -7.670 -0.299 8.392 1.00 0.00 A ATOM 897 CB ALA A 61 -6.692 -1.475 8.427 1.00 0.00 A ATOM 898 HN ALA A 61 -6.774 0.219 10.200 1.00 0.00 A ATOM 899 HA ALA A 61 -7.500 0.271 7.479 1.00 0.00 A ATOM 900 HB1 ALA A 61 -5.790 -1.182 8.964 1.00 0.00 A ATOM 901 HB2 ALA A 61 -7.158 -2.321 8.933 1.00 0.00 A ATOM 902 HB3 ALA A 61 -6.431 -1.761 7.408 1.00 0.00 A ATOM 903 N ALA A 61 -7.409 0.581 9.518 1.00 0.00 A ATOM 904 O ALA A 61 -9.878 -0.537 7.480 1.00 0.00 A ATOM 905 C GLU A 62 -11.844 -0.700 9.653 1.00 0.00 A ATOM 906 CA GLU A 62 -10.850 -1.861 9.722 1.00 0.00 A ATOM 907 CB GLU A 62 -10.991 -2.625 11.040 1.00 0.00 A ATOM 908 CD GLU A 62 -12.677 -4.063 12.244 1.00 0.00 A ATOM 909 CG GLU A 62 -12.463 -2.789 11.424 1.00 0.00 A ATOM 910 HN GLU A 62 -8.878 -1.546 10.315 1.00 0.00 A ATOM 911 HA GLU A 62 -11.023 -2.546 8.892 1.00 0.00 A ATOM 912 HB2 GLU A 62 -10.524 -3.605 10.949 1.00 0.00 A ATOM 913 HB1 GLU A 62 -10.463 -2.093 11.832 1.00 0.00 A ATOM 914 HG2 GLU A 62 -12.791 -1.923 11.999 1.00 0.00 A ATOM 915 HG1 GLU A 62 -13.076 -2.824 10.523 1.00 0.00 A ATOM 916 N GLU A 62 -9.493 -1.374 9.545 1.00 0.00 A ATOM 917 O GLU A 62 -12.783 -0.728 8.859 1.00 0.00 A ATOM 918 OE1 GLU A 62 -11.685 -4.805 12.408 1.00 0.00 A ATOM 919 OE2 GLU A 62 -13.828 -4.266 12.687 1.00 0.00 A ATOM 920 C LYS A 63 -12.862 1.853 9.113 1.00 0.00 A ATOM 921 CA LYS A 63 -12.464 1.464 10.538 1.00 0.00 A ATOM 922 CB LYS A 63 -11.793 2.595 11.319 1.00 0.00 A ATOM 923 CD LYS A 63 -12.283 3.223 13.712 1.00 0.00 A ATOM 924 CE LYS A 63 -12.213 2.766 15.171 1.00 0.00 A ATOM 925 CG LYS A 63 -11.604 2.210 12.788 1.00 0.00 A ATOM 926 HN LYS A 63 -10.836 0.311 11.136 1.00 0.00 A ATOM 927 HA LYS A 63 -13.365 1.185 11.084 1.00 0.00 A ATOM 928 HB2 LYS A 63 -10.826 2.828 10.873 1.00 0.00 A ATOM 929 HB1 LYS A 63 -12.400 3.498 11.252 1.00 0.00 A ATOM 930 HD2 LYS A 63 -11.802 4.195 13.609 1.00 0.00 A ATOM 931 HD1 LYS A 63 -13.324 3.349 13.417 1.00 0.00 A ATOM 932 HE2 LYS A 63 -11.277 2.236 15.348 1.00 0.00 A ATOM 933 HE1 LYS A 63 -12.218 3.634 15.831 1.00 0.00 A ATOM 934 HG2 LYS A 63 -12.018 1.217 12.963 1.00 0.00 A ATOM 935 HG1 LYS A 63 -10.540 2.157 13.019 1.00 0.00 A ATOM 936 HZ1 LYS A 63 -13.142 1.342 16.306 1.00 0.00 A ATOM 937 HZ2 LYS A 63 -14.169 2.442 15.670 1.00 0.00 A ATOM 938 HZ3 LYS A 63 -13.535 1.273 14.722 1.00 0.00 A ATOM 939 N LYS A 63 -11.602 0.295 10.494 1.00 0.00 A ATOM 940 NZ LYS A 63 -13.358 1.884 15.493 1.00 0.00 A ATOM 941 O LYS A 63 -14.027 1.735 8.735 1.00 0.00 A ATOM 942 C SER A 64 -12.681 1.547 6.183 1.00 0.00 A ATOM 943 CA SER A 64 -12.103 2.716 6.984 1.00 0.00 A ATOM 944 CB SER A 64 -10.813 3.219 6.334 1.00 0.00 A ATOM 945 HN SER A 64 -10.927 2.402 8.674 1.00 0.00 A ATOM 946 HA SER A 64 -12.823 3.532 7.042 1.00 0.00 A ATOM 947 HB2 SER A 64 -11.022 3.537 5.312 1.00 0.00 A ATOM 948 HB1 SER A 64 -10.453 4.095 6.873 1.00 0.00 A ATOM 949 HG SER A 64 -10.170 1.358 5.977 1.00 0.00 A ATOM 950 N SER A 64 -11.872 2.309 8.360 1.00 0.00 A ATOM 951 O SER A 64 -13.525 1.745 5.310 1.00 0.00 A ATOM 952 OG SER A 64 -9.797 2.220 6.320 1.00 0.00 A ATOM 953 C GLY A 65 -12.222 -0.848 4.364 1.00 0.00 A ATOM 954 CA GLY A 65 -12.661 -0.846 5.829 1.00 0.00 A ATOM 955 HN GLY A 65 -11.516 0.202 7.219 1.00 0.00 A ATOM 956 HA2 GLY A 65 -12.264 -1.727 6.333 1.00 0.00 A ATOM 957 HA1 GLY A 65 -13.747 -0.908 5.887 1.00 0.00 A ATOM 958 N GLY A 65 -12.203 0.355 6.508 1.00 0.00 A ATOM 959 O GLY A 65 -13.012 -1.165 3.476 1.00 0.00 A ATOM 960 C LEU A 66 -9.299 -1.496 2.690 1.00 0.00 A ATOM 961 CA LEU A 66 -10.409 -0.450 2.813 1.00 0.00 A ATOM 962 CB LEU A 66 -9.957 0.970 2.464 1.00 0.00 A ATOM 963 CD1 LEU A 66 -10.224 3.468 2.681 1.00 0.00 A ATOM 964 CD2 LEU A 66 -12.266 1.984 2.432 1.00 0.00 A ATOM 965 CG LEU A 66 -10.844 2.103 2.985 1.00 0.00 A ATOM 966 HN LEU A 66 -10.326 -0.236 4.883 1.00 0.00 A ATOM 967 HA LEU A 66 -11.209 -0.712 2.121 1.00 0.00 A ATOM 968 HB2 LEU A 66 -8.950 1.115 2.855 1.00 0.00 A ATOM 969 HB1 LEU A 66 -9.894 1.053 1.380 1.00 0.00 A ATOM 970 HD11 LEU A 66 -9.244 3.329 2.225 1.00 0.00 A ATOM 971 HD12 LEU A 66 -10.869 4.016 1.995 1.00 0.00 A ATOM 972 HD13 LEU A 66 -10.117 4.032 3.608 1.00 0.00 A ATOM 973 HD21 LEU A 66 -12.348 2.561 1.511 1.00 0.00 A ATOM 974 HD22 LEU A 66 -12.489 0.937 2.225 1.00 0.00 A ATOM 975 HD23 LEU A 66 -12.974 2.368 3.166 1.00 0.00 A ATOM 976 HG LEU A 66 -10.912 2.013 4.069 1.00 0.00 A ATOM 977 N LEU A 66 -10.963 -0.492 4.156 1.00 0.00 A ATOM 978 O LEU A 66 -8.674 -1.622 1.639 1.00 0.00 A ATOM 979 C LEU A 67 -8.687 -4.567 4.280 1.00 0.00 A ATOM 980 CA LEU A 67 -8.066 -3.251 3.807 1.00 0.00 A ATOM 981 CB LEU A 67 -6.871 -2.798 4.648 1.00 0.00 A ATOM 982 CD1 LEU A 67 -5.549 -0.770 5.356 1.00 0.00 A ATOM 983 CD2 LEU A 67 -5.124 -1.845 3.098 1.00 0.00 A ATOM 984 CG LEU A 67 -6.162 -1.526 4.176 1.00 0.00 A ATOM 985 HN LEU A 67 -9.603 -2.111 4.631 1.00 0.00 A ATOM 986 HA LEU A 67 -7.709 -3.385 2.786 1.00 0.00 A ATOM 987 HB2 LEU A 67 -7.210 -2.642 5.672 1.00 0.00 A ATOM 988 HB1 LEU A 67 -6.142 -3.608 4.674 1.00 0.00 A ATOM 989 HD11 LEU A 67 -4.870 -0.003 4.983 1.00 0.00 A ATOM 990 HD12 LEU A 67 -6.342 -0.301 5.938 1.00 0.00 A ATOM 991 HD13 LEU A 67 -4.998 -1.467 5.988 1.00 0.00 A ATOM 992 HD21 LEU A 67 -4.136 -1.540 3.443 1.00 0.00 A ATOM 993 HD22 LEU A 67 -5.124 -2.917 2.900 1.00 0.00 A ATOM 994 HD23 LEU A 67 -5.373 -1.306 2.184 1.00 0.00 A ATOM 995 HG LEU A 67 -6.905 -0.869 3.723 1.00 0.00 A ATOM 996 N LEU A 67 -9.089 -2.220 3.780 1.00 0.00 A ATOM 997 O LEU A 67 -9.339 -4.611 5.322 1.00 0.00 A ATOM 998 C HIS A 68 -7.895 -7.974 3.641 1.00 0.00 A ATOM 999 CA HIS A 68 -8.991 -6.921 3.816 1.00 0.00 A ATOM 1000 CB HIS A 68 -10.241 -7.223 2.988 1.00 0.00 A ATOM 1001 CD2 HIS A 68 -11.855 -5.425 3.985 1.00 0.00 A ATOM 1002 CE1 HIS A 68 -13.578 -6.722 4.353 1.00 0.00 A ATOM 1003 CG HIS A 68 -11.519 -6.685 3.586 1.00 0.00 A ATOM 1004 HN HIS A 68 -7.930 -5.563 2.645 1.00 0.00 A ATOM 1005 HA HIS A 68 -9.287 -6.888 4.865 1.00 0.00 A ATOM 1006 HB2 HIS A 68 -10.114 -6.803 1.990 1.00 0.00 A ATOM 1007 HB1 HIS A 68 -10.334 -8.303 2.869 1.00 0.00 A ATOM 1008 HD1 HIS A 68 -12.694 -8.461 3.645 1.00 0.00 A ATOM 1009 HD2 HIS A 68 -11.210 -4.548 3.933 1.00 0.00 A ATOM 1010 HE1 HIS A 68 -14.570 -7.057 4.655 1.00 0.00 A ATOM 1011 N HIS A 68 -8.462 -5.608 3.491 1.00 0.00 A ATOM 1012 ND1 HIS A 68 -12.625 -7.480 3.831 1.00 0.00 A ATOM 1013 NE2 HIS A 68 -13.099 -5.449 4.448 1.00 0.00 A ATOM 1014 O HIS A 68 -6.944 -7.765 2.889 1.00 0.00 A ATOM 1015 C GLU A 69 -7.007 -10.705 2.849 1.00 0.00 A ATOM 1016 CA GLU A 69 -7.101 -10.168 4.279 1.00 0.00 A ATOM 1017 CB GLU A 69 -7.463 -11.284 5.261 1.00 0.00 A ATOM 1018 CD GLU A 69 -8.168 -11.776 7.632 1.00 0.00 A ATOM 1019 CG GLU A 69 -7.517 -10.755 6.696 1.00 0.00 A ATOM 1020 HN GLU A 69 -8.841 -9.243 4.956 1.00 0.00 A ATOM 1021 HA GLU A 69 -6.148 -9.728 4.573 1.00 0.00 A ATOM 1022 HB2 GLU A 69 -8.428 -11.712 4.991 1.00 0.00 A ATOM 1023 HB1 GLU A 69 -6.728 -12.085 5.193 1.00 0.00 A ATOM 1024 HG2 GLU A 69 -6.509 -10.530 7.043 1.00 0.00 A ATOM 1025 HG1 GLU A 69 -8.080 -9.822 6.722 1.00 0.00 A ATOM 1026 N GLU A 69 -8.065 -9.082 4.347 1.00 0.00 A ATOM 1027 O GLU A 69 -8.014 -11.100 2.263 1.00 0.00 A ATOM 1028 OE1 GLU A 69 -9.397 -11.963 7.501 1.00 0.00 A ATOM 1029 OE2 GLU A 69 -7.422 -12.345 8.457 1.00 0.00 A ATOM 1030 C GLY A 70 -5.100 -10.044 0.062 1.00 0.00 A ATOM 1031 CA GLY A 70 -5.550 -11.183 0.979 1.00 0.00 A ATOM 1032 HN GLY A 70 -4.975 -10.378 2.813 1.00 0.00 A ATOM 1033 HA2 GLY A 70 -4.788 -11.962 0.997 1.00 0.00 A ATOM 1034 HA1 GLY A 70 -6.459 -11.636 0.585 1.00 0.00 A ATOM 1035 N GLY A 70 -5.788 -10.701 2.329 1.00 0.00 A ATOM 1036 O GLY A 70 -4.648 -10.284 -1.056 1.00 0.00 A ATOM 1037 C ASP A 71 -3.330 -7.585 -0.282 1.00 0.00 A ATOM 1038 CA ASP A 71 -4.856 -7.651 -0.191 1.00 0.00 A ATOM 1039 CB ASP A 71 -5.345 -6.371 0.490 1.00 0.00 A ATOM 1040 CG ASP A 71 -6.425 -5.604 -0.274 1.00 0.00 A ATOM 1041 HN ASP A 71 -5.611 -8.641 1.479 1.00 0.00 A ATOM 1042 HA ASP A 71 -5.327 -7.773 -1.166 1.00 0.00 A ATOM 1043 HB2 ASP A 71 -5.731 -6.628 1.477 1.00 0.00 A ATOM 1044 HB1 ASP A 71 -4.491 -5.711 0.645 1.00 0.00 A ATOM 1045 N ASP A 71 -5.241 -8.828 0.569 1.00 0.00 A ATOM 1046 O ASP A 71 -2.635 -7.814 0.707 1.00 0.00 A ATOM 1047 OD1 ASP A 71 -6.255 -5.459 -1.504 1.00 0.00 A ATOM 1048 OD2 ASP A 71 -7.396 -5.179 0.389 1.00 0.00 A ATOM 1049 C GLU A 72 -0.999 -5.705 -1.796 1.00 0.00 A ATOM 1050 CA GLU A 72 -1.423 -7.173 -1.711 1.00 0.00 A ATOM 1051 CB GLU A 72 -1.019 -7.934 -2.974 1.00 0.00 A ATOM 1052 CD GLU A 72 0.994 -8.697 -4.288 1.00 0.00 A ATOM 1053 CG GLU A 72 0.423 -7.612 -3.372 1.00 0.00 A ATOM 1054 HN GLU A 72 -3.426 -7.087 -2.277 1.00 0.00 A ATOM 1055 HA GLU A 72 -0.955 -7.643 -0.845 1.00 0.00 A ATOM 1056 HB2 GLU A 72 -1.123 -9.006 -2.806 1.00 0.00 A ATOM 1057 HB1 GLU A 72 -1.692 -7.674 -3.791 1.00 0.00 A ATOM 1058 HG2 GLU A 72 0.457 -6.648 -3.879 1.00 0.00 A ATOM 1059 HG1 GLU A 72 1.039 -7.525 -2.477 1.00 0.00 A ATOM 1060 N GLU A 72 -2.854 -7.271 -1.478 1.00 0.00 A ATOM 1061 O GLU A 72 -1.530 -4.948 -2.607 1.00 0.00 A ATOM 1062 OE1 GLU A 72 0.551 -9.856 -4.140 1.00 0.00 A ATOM 1063 OE2 GLU A 72 1.862 -8.342 -5.115 1.00 0.00 A ATOM 1064 C VAL A 73 1.579 -3.835 -1.945 1.00 0.00 A ATOM 1065 CA VAL A 73 0.455 -3.983 -0.918 1.00 0.00 A ATOM 1066 CB VAL A 73 0.891 -3.618 0.502 1.00 0.00 A ATOM 1067 CG1 VAL A 73 1.207 -2.125 0.612 1.00 0.00 A ATOM 1068 CG2 VAL A 73 -0.170 -4.030 1.525 1.00 0.00 A ATOM 1069 HN VAL A 73 0.381 -5.969 -0.292 1.00 0.00 A ATOM 1070 HA VAL A 73 -0.366 -3.325 -1.199 1.00 0.00 A ATOM 1071 HB VAL A 73 1.804 -4.170 0.726 1.00 0.00 A ATOM 1072 HG11 VAL A 73 1.760 -1.805 -0.272 1.00 0.00 A ATOM 1073 HG12 VAL A 73 0.277 -1.561 0.681 1.00 0.00 A ATOM 1074 HG13 VAL A 73 1.809 -1.945 1.502 1.00 0.00 A ATOM 1075 HG21 VAL A 73 0.006 -5.059 1.836 1.00 0.00 A ATOM 1076 HG22 VAL A 73 -0.113 -3.373 2.393 1.00 0.00 A ATOM 1077 HG23 VAL A 73 -1.159 -3.951 1.074 1.00 0.00 A ATOM 1078 N VAL A 73 -0.046 -5.347 -0.948 1.00 0.00 A ATOM 1079 O VAL A 73 2.469 -4.681 -2.024 1.00 0.00 A ATOM 1080 C LEU A 74 3.147 -1.123 -3.453 1.00 0.00 A ATOM 1081 CA LEU A 74 2.503 -2.483 -3.726 1.00 0.00 A ATOM 1082 CB LEU A 74 1.891 -2.605 -5.122 1.00 0.00 A ATOM 1083 CD1 LEU A 74 0.445 -3.850 -6.772 1.00 0.00 A ATOM 1084 CD2 LEU A 74 2.143 -5.102 -5.363 1.00 0.00 A ATOM 1085 CG LEU A 74 1.173 -3.921 -5.428 1.00 0.00 A ATOM 1086 HN LEU A 74 0.776 -2.070 -2.636 1.00 0.00 A ATOM 1087 HA LEU A 74 3.270 -3.252 -3.642 1.00 0.00 A ATOM 1088 HB2 LEU A 74 1.183 -1.787 -5.260 1.00 0.00 A ATOM 1089 HB1 LEU A 74 2.683 -2.467 -5.858 1.00 0.00 A ATOM 1090 HD11 LEU A 74 0.745 -4.694 -7.393 1.00 0.00 A ATOM 1091 HD12 LEU A 74 -0.631 -3.886 -6.605 1.00 0.00 A ATOM 1092 HD13 LEU A 74 0.703 -2.918 -7.276 1.00 0.00 A ATOM 1093 HD21 LEU A 74 1.616 -6.020 -5.628 1.00 0.00 A ATOM 1094 HD22 LEU A 74 2.962 -4.939 -6.063 1.00 0.00 A ATOM 1095 HD23 LEU A 74 2.540 -5.191 -4.352 1.00 0.00 A ATOM 1096 HG LEU A 74 0.416 -4.083 -4.661 1.00 0.00 A ATOM 1097 N LEU A 74 1.503 -2.753 -2.707 1.00 0.00 A ATOM 1098 O LEU A 74 4.366 -1.025 -3.320 1.00 0.00 A ATOM 1099 C GLU A 75 1.855 1.947 -2.121 1.00 0.00 A ATOM 1100 CA GLU A 75 2.772 1.244 -3.124 1.00 0.00 A ATOM 1101 CB GLU A 75 2.877 2.042 -4.425 1.00 0.00 A ATOM 1102 CD GLU A 75 4.427 3.273 -5.988 1.00 0.00 A ATOM 1103 CG GLU A 75 4.309 2.526 -4.658 1.00 0.00 A ATOM 1104 HN GLU A 75 1.310 -0.195 -3.487 1.00 0.00 A ATOM 1105 HA GLU A 75 3.768 1.127 -2.696 1.00 0.00 A ATOM 1106 HB2 GLU A 75 2.558 1.422 -5.263 1.00 0.00 A ATOM 1107 HB1 GLU A 75 2.202 2.898 -4.386 1.00 0.00 A ATOM 1108 HG2 GLU A 75 4.613 3.181 -3.841 1.00 0.00 A ATOM 1109 HG1 GLU A 75 4.990 1.675 -4.653 1.00 0.00 A ATOM 1110 N GLU A 75 2.300 -0.106 -3.378 1.00 0.00 A ATOM 1111 O GLU A 75 0.639 1.764 -2.153 1.00 0.00 A ATOM 1112 OE1 GLU A 75 4.574 2.579 -7.017 1.00 0.00 A ATOM 1113 OE2 GLU A 75 4.366 4.520 -5.946 1.00 0.00 A ATOM 1114 C ILE A 76 2.218 4.916 -0.203 1.00 0.00 A ATOM 1115 CA ILE A 76 1.727 3.467 -0.245 1.00 0.00 A ATOM 1116 CB ILE A 76 1.809 2.751 1.105 1.00 0.00 A ATOM 1117 CD1 ILE A 76 0.983 0.785 2.451 1.00 0.00 A ATOM 1118 CG1 ILE A 76 1.089 1.402 1.055 1.00 0.00 A ATOM 1119 CG2 ILE A 76 1.280 3.642 2.231 1.00 0.00 A ATOM 1120 HN ILE A 76 3.462 2.879 -1.236 1.00 0.00 A ATOM 1121 HA ILE A 76 0.680 3.466 -0.547 1.00 0.00 A ATOM 1122 HB ILE A 76 2.858 2.549 1.321 1.00 0.00 A ATOM 1123 HD11 ILE A 76 1.381 -0.230 2.430 1.00 0.00 A ATOM 1124 HD12 ILE A 76 1.555 1.386 3.158 1.00 0.00 A ATOM 1125 HD13 ILE A 76 -0.062 0.759 2.758 1.00 0.00 A ATOM 1126 HG12 ILE A 76 0.092 1.534 0.635 1.00 0.00 A ATOM 1127 HG11 ILE A 76 1.627 0.724 0.393 1.00 0.00 A ATOM 1128 HG21 ILE A 76 2.066 3.798 2.970 1.00 0.00 A ATOM 1129 HG22 ILE A 76 0.972 4.603 1.820 1.00 0.00 A ATOM 1130 HG23 ILE A 76 0.426 3.159 2.705 1.00 0.00 A ATOM 1131 N ILE A 76 2.473 2.736 -1.255 1.00 0.00 A ATOM 1132 O ILE A 76 3.281 5.199 0.347 1.00 0.00 A ATOM 1133 C ASN A 77 2.833 7.441 -1.895 1.00 0.00 A ATOM 1134 CA ASN A 77 1.760 7.207 -0.829 1.00 0.00 A ATOM 1135 CB ASN A 77 2.319 7.674 0.516 1.00 0.00 A ATOM 1136 CG ASN A 77 1.658 8.980 0.961 1.00 0.00 A ATOM 1137 HN ASN A 77 0.557 5.556 -1.237 1.00 0.00 A ATOM 1138 HA ASN A 77 0.826 7.720 -1.058 1.00 0.00 A ATOM 1139 HB2 ASN A 77 2.155 6.904 1.269 1.00 0.00 A ATOM 1140 HB1 ASN A 77 3.397 7.817 0.436 1.00 0.00 A ATOM 1141 HD21 ASN A 77 1.309 8.134 2.766 1.00 0.00 A ATOM 1142 HD22 ASN A 77 0.753 9.765 2.593 1.00 0.00 A ATOM 1143 N ASN A 77 1.420 5.795 -0.792 1.00 0.00 A ATOM 1144 ND2 ASN A 77 1.202 8.958 2.210 1.00 0.00 A ATOM 1145 O ASN A 77 3.291 8.567 -2.084 1.00 0.00 A ATOM 1146 OD1 ASN A 77 1.567 9.944 0.218 1.00 0.00 A ATOM 1147 C GLY A 78 5.396 5.512 -3.287 1.00 0.00 A ATOM 1148 CA GLY A 78 4.215 6.431 -3.604 1.00 0.00 A ATOM 1149 HN GLY A 78 2.827 5.446 -2.403 1.00 0.00 A ATOM 1150 HA2 GLY A 78 3.777 6.150 -4.562 1.00 0.00 A ATOM 1151 HA1 GLY A 78 4.566 7.458 -3.704 1.00 0.00 A ATOM 1152 N GLY A 78 3.204 6.358 -2.563 1.00 0.00 A ATOM 1153 O GLY A 78 6.100 5.065 -4.192 1.00 0.00 A ATOM 1154 C ILE A 79 6.340 2.947 -1.919 1.00 0.00 A ATOM 1155 CA ILE A 79 6.660 4.397 -1.553 1.00 0.00 A ATOM 1156 CB ILE A 79 6.932 4.610 -0.062 1.00 0.00 A ATOM 1157 CD1 ILE A 79 6.145 6.799 0.912 1.00 0.00 A ATOM 1158 CG1 ILE A 79 7.300 6.067 0.226 1.00 0.00 A ATOM 1159 CG2 ILE A 79 7.998 3.638 0.445 1.00 0.00 A ATOM 1160 HN ILE A 79 4.999 5.623 -1.270 1.00 0.00 A ATOM 1161 HA ILE A 79 7.559 4.699 -2.090 1.00 0.00 A ATOM 1162 HB ILE A 79 6.014 4.395 0.486 1.00 0.00 A ATOM 1163 HD11 ILE A 79 6.372 6.925 1.971 1.00 0.00 A ATOM 1164 HD12 ILE A 79 6.011 7.778 0.451 1.00 0.00 A ATOM 1165 HD13 ILE A 79 5.230 6.217 0.803 1.00 0.00 A ATOM 1166 HG12 ILE A 79 8.186 6.103 0.860 1.00 0.00 A ATOM 1167 HG11 ILE A 79 7.554 6.572 -0.705 1.00 0.00 A ATOM 1168 HG21 ILE A 79 7.909 2.690 -0.086 1.00 0.00 A ATOM 1169 HG22 ILE A 79 8.988 4.060 0.271 1.00 0.00 A ATOM 1170 HG23 ILE A 79 7.859 3.470 1.513 1.00 0.00 A ATOM 1171 N ILE A 79 5.577 5.256 -2.000 1.00 0.00 A ATOM 1172 O ILE A 79 5.203 2.501 -1.770 1.00 0.00 A ATOM 1173 C GLU A 80 7.060 -0.026 -1.539 1.00 0.00 A ATOM 1174 CA GLU A 80 7.206 0.858 -2.779 1.00 0.00 A ATOM 1175 CB GLU A 80 8.377 0.395 -3.648 1.00 0.00 A ATOM 1176 CD GLU A 80 8.985 0.953 -6.031 1.00 0.00 A ATOM 1177 CG GLU A 80 7.959 0.282 -5.115 1.00 0.00 A ATOM 1178 HN GLU A 80 8.285 2.619 -2.509 1.00 0.00 A ATOM 1179 HA GLU A 80 6.289 0.824 -3.368 1.00 0.00 A ATOM 1180 HB2 GLU A 80 9.204 1.099 -3.555 1.00 0.00 A ATOM 1181 HB1 GLU A 80 8.738 -0.570 -3.293 1.00 0.00 A ATOM 1182 HG2 GLU A 80 7.857 -0.769 -5.388 1.00 0.00 A ATOM 1183 HG1 GLU A 80 6.983 0.745 -5.256 1.00 0.00 A ATOM 1184 N GLU A 80 7.363 2.250 -2.391 1.00 0.00 A ATOM 1185 O GLU A 80 7.554 0.317 -0.466 1.00 0.00 A ATOM 1186 OE1 GLU A 80 9.250 2.153 -5.803 1.00 0.00 A ATOM 1187 OE2 GLU A 80 9.482 0.251 -6.938 1.00 0.00 A ATOM 1188 C ILE A 81 6.630 -3.475 -1.065 1.00 0.00 A ATOM 1189 CA ILE A 81 6.161 -2.083 -0.637 1.00 0.00 A ATOM 1190 CB ILE A 81 4.703 -2.039 -0.177 1.00 0.00 A ATOM 1191 CD1 ILE A 81 4.599 -0.607 1.896 1.00 0.00 A ATOM 1192 CG1 ILE A 81 4.347 -0.663 0.388 1.00 0.00 A ATOM 1193 CG2 ILE A 81 4.410 -3.162 0.821 1.00 0.00 A ATOM 1194 HN ILE A 81 5.980 -1.418 -2.603 1.00 0.00 A ATOM 1195 HA ILE A 81 6.774 -1.754 0.202 1.00 0.00 A ATOM 1196 HB ILE A 81 4.066 -2.206 -1.045 1.00 0.00 A ATOM 1197 HD11 ILE A 81 3.745 -1.033 2.423 1.00 0.00 A ATOM 1198 HD12 ILE A 81 5.496 -1.178 2.136 1.00 0.00 A ATOM 1199 HD13 ILE A 81 4.735 0.430 2.204 1.00 0.00 A ATOM 1200 HG12 ILE A 81 4.939 0.104 -0.112 1.00 0.00 A ATOM 1201 HG11 ILE A 81 3.300 -0.441 0.182 1.00 0.00 A ATOM 1202 HG21 ILE A 81 3.578 -2.869 1.462 1.00 0.00 A ATOM 1203 HG22 ILE A 81 4.148 -4.071 0.279 1.00 0.00 A ATOM 1204 HG23 ILE A 81 5.294 -3.345 1.432 1.00 0.00 A ATOM 1205 N ILE A 81 6.379 -1.147 -1.727 1.00 0.00 A ATOM 1206 O ILE A 81 7.300 -4.170 -0.303 1.00 0.00 A ATOM 1207 C ARG A 82 8.119 -5.407 -2.572 1.00 0.00 A ATOM 1208 CA ARG A 82 6.634 -5.137 -2.822 1.00 0.00 A ATOM 1209 CB ARG A 82 6.355 -5.211 -4.324 1.00 0.00 A ATOM 1210 CD ARG A 82 5.911 -7.303 -5.661 1.00 0.00 A ATOM 1211 CG ARG A 82 6.971 -6.472 -4.935 1.00 0.00 A ATOM 1212 CZ ARG A 82 4.773 -7.099 -7.868 1.00 0.00 A ATOM 1213 HN ARG A 82 5.715 -3.269 -2.897 1.00 0.00 A ATOM 1214 HA ARG A 82 6.010 -5.852 -2.286 1.00 0.00 A ATOM 1215 HB2 ARG A 82 5.279 -5.206 -4.499 1.00 0.00 A ATOM 1216 HB1 ARG A 82 6.762 -4.328 -4.817 1.00 0.00 A ATOM 1217 HD2 ARG A 82 6.153 -8.363 -5.583 1.00 0.00 A ATOM 1218 HD1 ARG A 82 4.940 -7.163 -5.187 1.00 0.00 A ATOM 1219 HE ARG A 82 6.643 -6.461 -7.486 1.00 0.00 A ATOM 1220 HG2 ARG A 82 7.761 -6.193 -5.633 1.00 0.00 A ATOM 1221 HG1 ARG A 82 7.434 -7.071 -4.151 1.00 0.00 A ATOM 1222 HH11 ARG A 82 3.657 -7.984 -6.416 1.00 0.00 A ATOM 1223 HH12 ARG A 82 2.879 -7.835 -7.956 1.00 0.00 A ATOM 1224 HH21 ARG A 82 5.617 -6.264 -9.518 1.00 0.00 A ATOM 1225 HH22 ARG A 82 4.001 -6.850 -9.733 1.00 0.00 A ATOM 1226 N ARG A 82 6.260 -3.841 -2.283 1.00 0.00 A ATOM 1227 NE ARG A 82 5.842 -6.904 -7.084 1.00 0.00 A ATOM 1228 NH1 ARG A 82 3.677 -7.689 -7.371 1.00 0.00 A ATOM 1229 NH2 ARG A 82 4.799 -6.704 -9.148 1.00 0.00 A ATOM 1230 O ARG A 82 8.979 -4.716 -3.116 1.00 0.00 A ATOM 1231 C GLY A 83 10.103 -6.339 -0.001 1.00 0.00 A ATOM 1232 CA GLY A 83 9.741 -6.783 -1.420 1.00 0.00 A ATOM 1233 HN GLY A 83 7.669 -6.970 -1.310 1.00 0.00 A ATOM 1234 HA2 GLY A 83 9.860 -7.863 -1.509 1.00 0.00 A ATOM 1235 HA1 GLY A 83 10.426 -6.326 -2.133 1.00 0.00 A ATOM 1236 N GLY A 83 8.374 -6.413 -1.748 1.00 0.00 A ATOM 1237 O GLY A 83 10.899 -6.991 0.673 1.00 0.00 A ATOM 1238 C LYS A 84 9.421 -5.761 2.785 1.00 0.00 A ATOM 1239 CA LYS A 84 9.749 -4.695 1.737 1.00 0.00 A ATOM 1240 CB LYS A 84 8.986 -3.383 1.935 1.00 0.00 A ATOM 1241 CD LYS A 84 9.260 -0.908 1.536 1.00 0.00 A ATOM 1242 CE LYS A 84 10.037 0.140 0.737 1.00 0.00 A ATOM 1243 CG LYS A 84 9.482 -2.309 0.964 1.00 0.00 A ATOM 1244 HN LYS A 84 8.853 -4.709 -0.144 1.00 0.00 A ATOM 1245 HA LYS A 84 10.812 -4.463 1.801 1.00 0.00 A ATOM 1246 HB2 LYS A 84 7.920 -3.551 1.783 1.00 0.00 A ATOM 1247 HB1 LYS A 84 9.111 -3.037 2.961 1.00 0.00 A ATOM 1248 HD2 LYS A 84 8.196 -0.669 1.519 1.00 0.00 A ATOM 1249 HD1 LYS A 84 9.576 -0.883 2.579 1.00 0.00 A ATOM 1250 HE2 LYS A 84 9.839 0.014 -0.327 1.00 0.00 A ATOM 1251 HE1 LYS A 84 9.695 1.139 1.009 1.00 0.00 A ATOM 1252 HG2 LYS A 84 10.543 -2.459 0.762 1.00 0.00 A ATOM 1253 HG1 LYS A 84 8.960 -2.405 0.012 1.00 0.00 A ATOM 1254 HZ1 LYS A 84 11.709 0.451 1.870 1.00 0.00 A ATOM 1255 HZ2 LYS A 84 11.741 -0.949 1.030 1.00 0.00 A ATOM 1256 HZ3 LYS A 84 11.997 0.470 0.263 1.00 0.00 A ATOM 1257 N LYS A 84 9.500 -5.233 0.411 1.00 0.00 A ATOM 1258 NZ LYS A 84 11.489 0.018 0.996 1.00 0.00 A ATOM 1259 O LYS A 84 8.990 -6.861 2.443 1.00 0.00 A ATOM 1260 C ASP A 85 8.193 -5.776 5.962 1.00 0.00 A ATOM 1261 CA ASP A 85 9.370 -6.307 5.141 1.00 0.00 A ATOM 1262 CB ASP A 85 10.581 -6.421 6.068 1.00 0.00 A ATOM 1263 CG ASP A 85 10.374 -7.310 7.296 1.00 0.00 A ATOM 1264 HN ASP A 85 9.987 -4.499 4.310 1.00 0.00 A ATOM 1265 HA ASP A 85 9.152 -7.267 4.672 1.00 0.00 A ATOM 1266 HB2 ASP A 85 11.423 -6.808 5.495 1.00 0.00 A ATOM 1267 HB1 ASP A 85 10.857 -5.422 6.405 1.00 0.00 A ATOM 1268 N ASP A 85 9.637 -5.396 4.041 1.00 0.00 A ATOM 1269 O ASP A 85 7.927 -4.575 5.969 1.00 0.00 A ATOM 1270 OD1 ASP A 85 9.622 -8.300 7.160 1.00 0.00 A ATOM 1271 OD2 ASP A 85 10.973 -6.981 8.343 1.00 0.00 A ATOM 1272 C VAL A 86 6.762 -5.175 8.376 1.00 0.00 A ATOM 1273 CA VAL A 86 6.378 -6.337 7.459 1.00 0.00 A ATOM 1274 CB VAL A 86 5.878 -7.564 8.225 1.00 0.00 A ATOM 1275 CG1 VAL A 86 5.363 -8.638 7.265 1.00 0.00 A ATOM 1276 CG2 VAL A 86 6.970 -8.123 9.138 1.00 0.00 A ATOM 1277 HN VAL A 86 7.742 -7.672 6.625 1.00 0.00 A ATOM 1278 HA VAL A 86 5.582 -6.009 6.791 1.00 0.00 A ATOM 1279 HB VAL A 86 5.044 -7.249 8.854 1.00 0.00 A ATOM 1280 HG11 VAL A 86 4.686 -9.307 7.797 1.00 0.00 A ATOM 1281 HG12 VAL A 86 4.830 -8.163 6.440 1.00 0.00 A ATOM 1282 HG13 VAL A 86 6.204 -9.209 6.873 1.00 0.00 A ATOM 1283 HG21 VAL A 86 7.082 -7.476 10.009 1.00 0.00 A ATOM 1284 HG22 VAL A 86 6.694 -9.126 9.464 1.00 0.00 A ATOM 1285 HG23 VAL A 86 7.913 -8.165 8.593 1.00 0.00 A ATOM 1286 N VAL A 86 7.520 -6.698 6.636 1.00 0.00 A ATOM 1287 O VAL A 86 6.044 -4.180 8.458 1.00 0.00 A ATOM 1288 C ASN A 87 8.545 -3.000 9.191 1.00 0.00 A ATOM 1289 CA ASN A 87 8.383 -4.317 9.953 1.00 0.00 A ATOM 1290 CB ASN A 87 9.747 -4.699 10.531 1.00 0.00 A ATOM 1291 CG ASN A 87 9.734 -4.628 12.059 1.00 0.00 A ATOM 1292 HN ASN A 87 8.473 -6.153 8.973 1.00 0.00 A ATOM 1293 HA ASN A 87 7.634 -4.253 10.742 1.00 0.00 A ATOM 1294 HB2 ASN A 87 10.011 -5.708 10.212 1.00 0.00 A ATOM 1295 HB1 ASN A 87 10.513 -4.030 10.139 1.00 0.00 A ATOM 1296 HD21 ASN A 87 8.791 -6.420 12.087 1.00 0.00 A ATOM 1297 HD22 ASN A 87 9.106 -5.724 13.642 1.00 0.00 A ATOM 1298 N ASN A 87 7.895 -5.340 9.044 1.00 0.00 A ATOM 1299 ND2 ASN A 87 9.164 -5.677 12.645 1.00 0.00 A ATOM 1300 O ASN A 87 8.101 -1.951 9.656 1.00 0.00 A ATOM 1301 OD1 ASN A 87 10.211 -3.684 12.667 1.00 0.00 A ATOM 1302 C GLU A 88 8.079 -1.244 6.874 1.00 0.00 A ATOM 1303 CA GLU A 88 9.408 -1.926 7.203 1.00 0.00 A ATOM 1304 CB GLU A 88 10.165 -2.298 5.926 1.00 0.00 A ATOM 1305 CD GLU A 88 11.775 -1.024 4.462 1.00 0.00 A ATOM 1306 CG GLU A 88 11.516 -1.583 5.862 1.00 0.00 A ATOM 1307 HN GLU A 88 9.540 -3.954 7.662 1.00 0.00 A ATOM 1308 HA GLU A 88 10.027 -1.260 7.804 1.00 0.00 A ATOM 1309 HB2 GLU A 88 10.317 -3.376 5.890 1.00 0.00 A ATOM 1310 HB1 GLU A 88 9.567 -2.031 5.054 1.00 0.00 A ATOM 1311 HG2 GLU A 88 11.538 -0.773 6.591 1.00 0.00 A ATOM 1312 HG1 GLU A 88 12.312 -2.278 6.133 1.00 0.00 A ATOM 1313 N GLU A 88 9.182 -3.097 8.034 1.00 0.00 A ATOM 1314 O GLU A 88 7.928 -0.040 7.075 1.00 0.00 A ATOM 1315 OE1 GLU A 88 12.245 -1.813 3.614 1.00 0.00 A ATOM 1316 OE2 GLU A 88 11.498 0.180 4.272 1.00 0.00 A ATOM 1317 C VAL A 89 5.199 -0.871 7.239 1.00 0.00 A ATOM 1318 CA VAL A 89 5.836 -1.532 6.015 1.00 0.00 A ATOM 1319 CB VAL A 89 4.979 -2.656 5.428 1.00 0.00 A ATOM 1320 CG1 VAL A 89 3.498 -2.270 5.422 1.00 0.00 A ATOM 1321 CG2 VAL A 89 5.454 -3.031 4.023 1.00 0.00 A ATOM 1322 HN VAL A 89 7.278 -3.022 6.214 1.00 0.00 A ATOM 1323 HA VAL A 89 5.978 -0.777 5.242 1.00 0.00 A ATOM 1324 HB VAL A 89 5.094 -3.533 6.066 1.00 0.00 A ATOM 1325 HG11 VAL A 89 2.962 -2.878 6.150 1.00 0.00 A ATOM 1326 HG12 VAL A 89 3.397 -1.217 5.683 1.00 0.00 A ATOM 1327 HG13 VAL A 89 3.083 -2.440 4.429 1.00 0.00 A ATOM 1328 HG21 VAL A 89 5.521 -4.116 3.940 1.00 0.00 A ATOM 1329 HG22 VAL A 89 4.744 -2.653 3.287 1.00 0.00 A ATOM 1330 HG23 VAL A 89 6.434 -2.591 3.841 1.00 0.00 A ATOM 1331 N VAL A 89 7.148 -2.044 6.374 1.00 0.00 A ATOM 1332 O VAL A 89 4.649 0.225 7.141 1.00 0.00 A ATOM 1333 C PHE A 90 5.449 0.218 10.049 1.00 0.00 A ATOM 1334 CA PHE A 90 4.733 -1.060 9.605 1.00 0.00 A ATOM 1335 CB PHE A 90 4.944 -2.142 10.665 1.00 0.00 A ATOM 1336 CD1 PHE A 90 2.894 -3.358 9.895 1.00 0.00 A ATOM 1337 CD2 PHE A 90 4.705 -4.635 10.696 1.00 0.00 A ATOM 1338 CE1 PHE A 90 2.159 -4.549 9.658 1.00 0.00 A ATOM 1339 CE2 PHE A 90 3.969 -5.826 10.458 1.00 0.00 A ATOM 1340 CG PHE A 90 4.152 -3.426 10.409 1.00 0.00 A ATOM 1341 CZ PHE A 90 2.712 -5.758 9.944 1.00 0.00 A ATOM 1342 HN PHE A 90 5.742 -2.456 8.434 1.00 0.00 A ATOM 1343 HA PHE A 90 3.682 -0.839 9.419 1.00 0.00 A ATOM 1344 HB2 PHE A 90 6.005 -2.386 10.714 1.00 0.00 A ATOM 1345 HB1 PHE A 90 4.663 -1.742 11.639 1.00 0.00 A ATOM 1346 HD1 PHE A 90 2.451 -2.389 9.665 1.00 0.00 A ATOM 1347 HD2 PHE A 90 5.712 -4.690 11.108 1.00 0.00 A ATOM 1348 HE1 PHE A 90 1.151 -4.495 9.246 1.00 0.00 A ATOM 1349 HE2 PHE A 90 4.412 -6.795 10.688 1.00 0.00 A ATOM 1350 HZ PHE A 90 2.147 -6.673 9.762 1.00 0.00 A ATOM 1351 N PHE A 90 5.294 -1.566 8.363 1.00 0.00 A ATOM 1352 O PHE A 90 4.804 1.200 10.414 1.00 0.00 A ATOM 1353 C ASP A 91 7.284 2.481 9.463 1.00 0.00 A ATOM 1354 CA ASP A 91 7.582 1.304 10.395 1.00 0.00 A ATOM 1355 CB ASP A 91 9.074 0.983 10.289 1.00 0.00 A ATOM 1356 CG ASP A 91 9.892 1.291 11.545 1.00 0.00 A ATOM 1357 HN ASP A 91 7.288 -0.639 9.704 1.00 0.00 A ATOM 1358 HA ASP A 91 7.304 1.511 11.429 1.00 0.00 A ATOM 1359 HB2 ASP A 91 9.186 -0.075 10.051 1.00 0.00 A ATOM 1360 HB1 ASP A 91 9.493 1.544 9.454 1.00 0.00 A ATOM 1361 N ASP A 91 6.772 0.164 10.002 1.00 0.00 A ATOM 1362 O ASP A 91 7.439 3.638 9.850 1.00 0.00 A ATOM 1363 OD1 ASP A 91 9.688 2.392 12.099 1.00 0.00 A ATOM 1364 OD2 ASP A 91 10.703 0.418 11.921 1.00 0.00 A ATOM 1365 C LEU A 92 5.270 3.895 7.688 1.00 0.00 A ATOM 1366 CA LEU A 92 6.542 3.158 7.263 1.00 0.00 A ATOM 1367 CB LEU A 92 6.455 2.536 5.868 1.00 0.00 A ATOM 1368 CD1 LEU A 92 7.978 1.165 4.398 1.00 0.00 A ATOM 1369 CD2 LEU A 92 7.767 3.667 4.035 1.00 0.00 A ATOM 1370 CG LEU A 92 7.752 2.528 5.056 1.00 0.00 A ATOM 1371 HN LEU A 92 6.739 1.200 7.947 1.00 0.00 A ATOM 1372 HA LEU A 92 7.366 3.871 7.247 1.00 0.00 A ATOM 1373 HB2 LEU A 92 6.108 1.508 5.971 1.00 0.00 A ATOM 1374 HB1 LEU A 92 5.697 3.073 5.299 1.00 0.00 A ATOM 1375 HD11 LEU A 92 8.449 1.305 3.425 1.00 0.00 A ATOM 1376 HD12 LEU A 92 8.626 0.559 5.031 1.00 0.00 A ATOM 1377 HD13 LEU A 92 7.020 0.660 4.269 1.00 0.00 A ATOM 1378 HD21 LEU A 92 6.870 3.613 3.417 1.00 0.00 A ATOM 1379 HD22 LEU A 92 7.791 4.623 4.557 1.00 0.00 A ATOM 1380 HD23 LEU A 92 8.650 3.576 3.402 1.00 0.00 A ATOM 1381 HG LEU A 92 8.584 2.697 5.739 1.00 0.00 A ATOM 1382 N LEU A 92 6.862 2.144 8.253 1.00 0.00 A ATOM 1383 O LEU A 92 5.322 5.066 8.060 1.00 0.00 A ATOM 1384 C LEU A 93 3.006 4.447 9.345 1.00 0.00 A ATOM 1385 CA LEU A 93 2.875 3.750 7.990 1.00 0.00 A ATOM 1386 CB LEU A 93 1.780 2.681 7.951 1.00 0.00 A ATOM 1387 CD1 LEU A 93 0.630 0.784 6.753 1.00 0.00 A ATOM 1388 CD2 LEU A 93 1.108 2.958 5.537 1.00 0.00 A ATOM 1389 CG LEU A 93 1.580 1.975 6.609 1.00 0.00 A ATOM 1390 HN LEU A 93 4.124 2.227 7.313 1.00 0.00 A ATOM 1391 HA LEU A 93 2.620 4.499 7.239 1.00 0.00 A ATOM 1392 HB2 LEU A 93 2.009 1.928 8.706 1.00 0.00 A ATOM 1393 HB1 LEU A 93 0.837 3.145 8.240 1.00 0.00 A ATOM 1394 HD11 LEU A 93 1.182 -0.079 7.125 1.00 0.00 A ATOM 1395 HD12 LEU A 93 -0.165 1.036 7.455 1.00 0.00 A ATOM 1396 HD13 LEU A 93 0.195 0.547 5.782 1.00 0.00 A ATOM 1397 HD21 LEU A 93 0.763 3.876 6.012 1.00 0.00 A ATOM 1398 HD22 LEU A 93 1.935 3.186 4.864 1.00 0.00 A ATOM 1399 HD23 LEU A 93 0.290 2.513 4.970 1.00 0.00 A ATOM 1400 HG LEU A 93 2.543 1.581 6.284 1.00 0.00 A ATOM 1401 N LEU A 93 4.157 3.179 7.617 1.00 0.00 A ATOM 1402 O LEU A 93 2.719 5.637 9.466 1.00 0.00 A ATOM 1403 C SER A 94 4.245 5.597 11.611 1.00 0.00 A ATOM 1404 CA SER A 94 3.613 4.205 11.674 1.00 0.00 A ATOM 1405 CB SER A 94 4.472 3.271 12.528 1.00 0.00 A ATOM 1406 HN SER A 94 3.672 2.710 10.225 1.00 0.00 A ATOM 1407 HA SER A 94 2.609 4.260 12.094 1.00 0.00 A ATOM 1408 HB2 SER A 94 3.960 2.315 12.646 1.00 0.00 A ATOM 1409 HB1 SER A 94 5.410 3.067 12.011 1.00 0.00 A ATOM 1410 HG SER A 94 5.651 4.253 13.813 1.00 0.00 A ATOM 1411 N SER A 94 3.440 3.677 10.332 1.00 0.00 A ATOM 1412 O SER A 94 3.855 6.495 12.355 1.00 0.00 A ATOM 1413 OG SER A 94 4.748 3.823 13.812 1.00 0.00 A ATOM 1414 C ASP A 95 4.973 7.992 9.842 1.00 0.00 A ATOM 1415 CA ASP A 95 5.902 7.000 10.544 1.00 0.00 A ATOM 1416 CB ASP A 95 7.155 6.834 9.682 1.00 0.00 A ATOM 1417 CG ASP A 95 8.259 7.861 9.940 1.00 0.00 A ATOM 1418 HN ASP A 95 5.524 4.998 10.113 1.00 0.00 A ATOM 1419 HA ASP A 95 6.167 7.319 11.552 1.00 0.00 A ATOM 1420 HB2 ASP A 95 7.562 5.836 9.848 1.00 0.00 A ATOM 1421 HB1 ASP A 95 6.865 6.889 8.633 1.00 0.00 A ATOM 1422 N ASP A 95 5.212 5.733 10.715 1.00 0.00 A ATOM 1423 O ASP A 95 4.915 9.163 10.212 1.00 0.00 A ATOM 1424 OD1 ASP A 95 8.733 7.907 11.095 1.00 0.00 A ATOM 1425 OD2 ASP A 95 8.603 8.578 8.975 1.00 0.00 A ATOM 1426 C MET A 96 2.043 8.531 8.856 1.00 0.00 A ATOM 1427 CA MET A 96 3.344 8.313 8.082 1.00 0.00 A ATOM 1428 CB MET A 96 3.036 7.639 6.744 1.00 0.00 A ATOM 1429 CE MET A 96 2.751 6.092 4.108 1.00 0.00 A ATOM 1430 CG MET A 96 4.325 7.299 5.992 1.00 0.00 A ATOM 1431 HN MET A 96 4.321 6.532 8.545 1.00 0.00 A ATOM 1432 HA MET A 96 3.854 9.266 7.939 1.00 0.00 A ATOM 1433 HB2 MET A 96 2.460 6.730 6.914 1.00 0.00 A ATOM 1434 HB1 MET A 96 2.419 8.299 6.134 1.00 0.00 A ATOM 1435 HE1 MET A 96 2.169 6.078 5.030 1.00 0.00 A ATOM 1436 HE2 MET A 96 2.096 6.328 3.269 1.00 0.00 A ATOM 1437 HE3 MET A 96 3.206 5.114 3.951 1.00 0.00 A ATOM 1438 HG2 MET A 96 5.106 8.013 6.251 1.00 0.00 A ATOM 1439 HG1 MET A 96 4.681 6.313 6.292 1.00 0.00 A ATOM 1440 N MET A 96 4.268 7.486 8.840 1.00 0.00 A ATOM 1441 O MET A 96 1.745 7.796 9.797 1.00 0.00 A ATOM 1442 SD MET A 96 4.031 7.330 4.231 1.00 0.00 A ATOM 1443 C HIS A 97 -0.828 10.687 8.114 1.00 0.00 A ATOM 1444 CA HIS A 97 0.038 9.867 9.072 1.00 0.00 A ATOM 1445 CB HIS A 97 0.273 10.571 10.410 1.00 0.00 A ATOM 1446 CD2 HIS A 97 2.544 11.358 11.437 1.00 0.00 A ATOM 1447 CE1 HIS A 97 3.153 12.722 9.838 1.00 0.00 A ATOM 1448 CG HIS A 97 1.571 11.339 10.481 1.00 0.00 A ATOM 1449 HN HIS A 97 1.551 10.136 7.665 1.00 0.00 A ATOM 1450 HA HIS A 97 -0.460 8.920 9.278 1.00 0.00 A ATOM 1451 HB2 HIS A 97 -0.553 11.257 10.598 1.00 0.00 A ATOM 1452 HB1 HIS A 97 0.258 9.828 11.207 1.00 0.00 A ATOM 1453 HD1 HIS A 97 1.483 12.414 8.645 1.00 0.00 A ATOM 1454 HD2 HIS A 97 2.538 10.785 12.364 1.00 0.00 A ATOM 1455 HE1 HIS A 97 3.736 13.441 9.262 1.00 0.00 A ATOM 1456 N HIS A 97 1.301 9.543 8.431 1.00 0.00 A ATOM 1457 ND1 HIS A 97 1.983 12.208 9.486 1.00 0.00 A ATOM 1458 NE2 HIS A 97 3.499 12.194 11.047 1.00 0.00 A ATOM 1459 O HIS A 97 -0.309 11.450 7.300 1.00 0.00 A ATOM 1460 C GLY A 98 -3.629 10.305 6.302 1.00 0.00 A ATOM 1461 CA GLY A 98 -3.077 11.217 7.399 1.00 0.00 A ATOM 1462 HN GLY A 98 -2.548 9.881 8.908 1.00 0.00 A ATOM 1463 HA2 GLY A 98 -3.897 11.599 8.007 1.00 0.00 A ATOM 1464 HA1 GLY A 98 -2.586 12.079 6.947 1.00 0.00 A ATOM 1465 N GLY A 98 -2.134 10.503 8.243 1.00 0.00 A ATOM 1466 O GLY A 98 -3.411 9.095 6.327 1.00 0.00 A ATOM 1467 C THR A 99 -3.824 9.621 3.352 1.00 0.00 A ATOM 1468 CA THR A 99 -4.921 10.180 4.260 1.00 0.00 A ATOM 1469 CB THR A 99 -5.898 11.107 3.534 1.00 0.00 A ATOM 1470 CG2 THR A 99 -7.054 10.345 2.883 1.00 0.00 A ATOM 1471 HN THR A 99 -4.509 11.906 5.352 1.00 0.00 A ATOM 1472 HA THR A 99 -5.463 9.327 4.668 1.00 0.00 A ATOM 1473 HB THR A 99 -5.377 11.724 2.802 1.00 0.00 A ATOM 1474 HG1 THR A 99 -7.140 12.529 4.197 1.00 0.00 A ATOM 1475 HG21 THR A 99 -7.559 10.993 2.168 1.00 0.00 A ATOM 1476 HG22 THR A 99 -6.665 9.467 2.367 1.00 0.00 A ATOM 1477 HG23 THR A 99 -7.761 10.031 3.652 1.00 0.00 A ATOM 1478 N THR A 99 -4.335 10.921 5.365 1.00 0.00 A ATOM 1479 O THR A 99 -3.248 10.351 2.546 1.00 0.00 A ATOM 1480 OG1 THR A 99 -6.517 11.848 4.582 1.00 0.00 A ATOM 1481 C LEU A 100 -3.222 6.894 1.579 1.00 0.00 A ATOM 1482 CA LEU A 100 -2.550 7.666 2.716 1.00 0.00 A ATOM 1483 CB LEU A 100 -1.657 6.798 3.605 1.00 0.00 A ATOM 1484 CD1 LEU A 100 -2.230 6.613 6.054 1.00 0.00 A ATOM 1485 CD2 LEU A 100 0.113 7.270 5.338 1.00 0.00 A ATOM 1486 CG LEU A 100 -1.380 7.338 5.009 1.00 0.00 A ATOM 1487 HN LEU A 100 -4.040 7.744 4.169 1.00 0.00 A ATOM 1488 HA LEU A 100 -1.917 8.440 2.282 1.00 0.00 A ATOM 1489 HB2 LEU A 100 -2.119 5.815 3.700 1.00 0.00 A ATOM 1490 HB1 LEU A 100 -0.703 6.653 3.098 1.00 0.00 A ATOM 1491 HD11 LEU A 100 -3.283 6.844 5.889 1.00 0.00 A ATOM 1492 HD12 LEU A 100 -2.076 5.538 5.966 1.00 0.00 A ATOM 1493 HD13 LEU A 100 -1.938 6.941 7.052 1.00 0.00 A ATOM 1494 HD21 LEU A 100 0.391 8.132 5.944 1.00 0.00 A ATOM 1495 HD22 LEU A 100 0.322 6.354 5.891 1.00 0.00 A ATOM 1496 HD23 LEU A 100 0.689 7.275 4.413 1.00 0.00 A ATOM 1497 HG LEU A 100 -1.667 8.389 5.033 1.00 0.00 A ATOM 1498 N LEU A 100 -3.567 8.331 3.512 1.00 0.00 A ATOM 1499 O LEU A 100 -4.238 6.233 1.787 1.00 0.00 A ATOM 1500 C THR A 101 -2.577 4.913 -0.875 1.00 0.00 A ATOM 1501 CA THR A 101 -3.155 6.325 -0.771 1.00 0.00 A ATOM 1502 CB THR A 101 -2.859 7.194 -1.995 1.00 0.00 A ATOM 1503 CG2 THR A 101 -3.428 6.601 -3.286 1.00 0.00 A ATOM 1504 HN THR A 101 -1.801 7.544 0.238 1.00 0.00 A ATOM 1505 HA THR A 101 -4.233 6.222 -0.651 1.00 0.00 A ATOM 1506 HB THR A 101 -1.789 7.380 -2.091 1.00 0.00 A ATOM 1507 HG1 THR A 101 -3.520 9.000 -2.551 1.00 0.00 A ATOM 1508 HG21 THR A 101 -4.507 6.478 -3.184 1.00 0.00 A ATOM 1509 HG22 THR A 101 -3.216 7.272 -4.118 1.00 0.00 A ATOM 1510 HG23 THR A 101 -2.968 5.631 -3.474 1.00 0.00 A ATOM 1511 N THR A 101 -2.627 7.005 0.400 1.00 0.00 A ATOM 1512 O THR A 101 -1.451 4.731 -1.334 1.00 0.00 A ATOM 1513 OG1 THR A 101 -3.634 8.371 -1.782 1.00 0.00 A ATOM 1514 C PHE A 102 -3.291 1.920 -1.827 1.00 0.00 A ATOM 1515 CA PHE A 102 -2.956 2.557 -0.477 1.00 0.00 A ATOM 1516 CB PHE A 102 -3.729 1.828 0.624 1.00 0.00 A ATOM 1517 CD1 PHE A 102 -3.666 3.333 2.624 1.00 0.00 A ATOM 1518 CD2 PHE A 102 -2.456 1.314 2.718 1.00 0.00 A ATOM 1519 CE1 PHE A 102 -3.237 3.652 3.939 1.00 0.00 A ATOM 1520 CE2 PHE A 102 -2.027 1.633 4.034 1.00 0.00 A ATOM 1521 CG PHE A 102 -3.267 2.171 2.041 1.00 0.00 A ATOM 1522 CZ PHE A 102 -2.427 2.795 4.617 1.00 0.00 A ATOM 1523 HN PHE A 102 -4.289 4.104 -0.067 1.00 0.00 A ATOM 1524 HA PHE A 102 -1.877 2.540 -0.327 1.00 0.00 A ATOM 1525 HB2 PHE A 102 -4.788 2.067 0.530 1.00 0.00 A ATOM 1526 HB1 PHE A 102 -3.631 0.753 0.471 1.00 0.00 A ATOM 1527 HD1 PHE A 102 -4.316 4.020 2.081 1.00 0.00 A ATOM 1528 HD2 PHE A 102 -2.136 0.383 2.251 1.00 0.00 A ATOM 1529 HE1 PHE A 102 -3.557 4.584 4.406 1.00 0.00 A ATOM 1530 HE2 PHE A 102 -1.378 0.947 4.577 1.00 0.00 A ATOM 1531 HZ PHE A 102 -2.098 3.040 5.626 1.00 0.00 A ATOM 1532 N PHE A 102 -3.374 3.948 -0.439 1.00 0.00 A ATOM 1533 O PHE A 102 -4.460 1.814 -2.194 1.00 0.00 A ATOM 1534 C VAL A 103 -2.189 -0.618 -3.702 1.00 0.00 A ATOM 1535 CA VAL A 103 -2.413 0.890 -3.831 1.00 0.00 A ATOM 1536 CB VAL A 103 -1.480 1.547 -4.851 1.00 0.00 A ATOM 1537 CG1 VAL A 103 -1.931 1.243 -6.281 1.00 0.00 A ATOM 1538 CG2 VAL A 103 -1.386 3.056 -4.615 1.00 0.00 A ATOM 1539 HN VAL A 103 -1.296 1.604 -2.224 1.00 0.00 A ATOM 1540 HA VAL A 103 -3.440 1.067 -4.150 1.00 0.00 A ATOM 1541 HB VAL A 103 -0.485 1.124 -4.716 1.00 0.00 A ATOM 1542 HG11 VAL A 103 -2.186 2.174 -6.787 1.00 0.00 A ATOM 1543 HG12 VAL A 103 -1.122 0.747 -6.819 1.00 0.00 A ATOM 1544 HG13 VAL A 103 -2.804 0.591 -6.256 1.00 0.00 A ATOM 1545 HG21 VAL A 103 -0.501 3.276 -4.017 1.00 0.00 A ATOM 1546 HG22 VAL A 103 -1.313 3.570 -5.574 1.00 0.00 A ATOM 1547 HG23 VAL A 103 -2.276 3.397 -4.086 1.00 0.00 A ATOM 1548 N VAL A 103 -2.244 1.514 -2.530 1.00 0.00 A ATOM 1549 O VAL A 103 -1.054 -1.089 -3.762 1.00 0.00 A ATOM 1550 C LEU A 104 -4.302 -3.418 -4.274 1.00 0.00 A ATOM 1551 CA LEU A 104 -3.229 -2.779 -3.390 1.00 0.00 A ATOM 1552 CB LEU A 104 -3.326 -3.182 -1.917 1.00 0.00 A ATOM 1553 CD1 LEU A 104 -5.651 -2.678 -1.078 1.00 0.00 A ATOM 1554 CD2 LEU A 104 -3.638 -2.245 0.404 1.00 0.00 A ATOM 1555 CG LEU A 104 -4.177 -2.272 -1.028 1.00 0.00 A ATOM 1556 HN LEU A 104 -4.210 -0.944 -3.481 1.00 0.00 A ATOM 1557 HA LEU A 104 -2.251 -3.101 -3.748 1.00 0.00 A ATOM 1558 HB2 LEU A 104 -3.733 -4.192 -1.863 1.00 0.00 A ATOM 1559 HB1 LEU A 104 -2.318 -3.221 -1.504 1.00 0.00 A ATOM 1560 HD11 LEU A 104 -6.273 -1.784 -1.124 1.00 0.00 A ATOM 1561 HD12 LEU A 104 -5.829 -3.291 -1.962 1.00 0.00 A ATOM 1562 HD13 LEU A 104 -5.901 -3.249 -0.184 1.00 0.00 A ATOM 1563 HD21 LEU A 104 -4.094 -3.051 0.979 1.00 0.00 A ATOM 1564 HD22 LEU A 104 -2.556 -2.378 0.387 1.00 0.00 A ATOM 1565 HD23 LEU A 104 -3.879 -1.287 0.865 1.00 0.00 A ATOM 1566 HG LEU A 104 -4.110 -1.255 -1.416 1.00 0.00 A ATOM 1567 N LEU A 104 -3.290 -1.334 -3.528 1.00 0.00 A ATOM 1568 O LEU A 104 -5.247 -2.749 -4.691 1.00 0.00 A ATOM 1569 C ILE A 105 -5.919 -6.343 -4.471 1.00 0.00 A ATOM 1570 CA ILE A 105 -5.062 -5.440 -5.361 1.00 0.00 A ATOM 1571 CB ILE A 105 -4.326 -6.192 -6.471 1.00 0.00 A ATOM 1572 CD1 ILE A 105 -2.120 -5.993 -7.678 1.00 0.00 A ATOM 1573 CG1 ILE A 105 -3.387 -5.257 -7.237 1.00 0.00 A ATOM 1574 CG2 ILE A 105 -5.312 -6.900 -7.402 1.00 0.00 A ATOM 1575 HN ILE A 105 -3.350 -5.241 -4.191 1.00 0.00 A ATOM 1576 HA ILE A 105 -5.714 -4.711 -5.842 1.00 0.00 A ATOM 1577 HB ILE A 105 -3.708 -6.963 -6.011 1.00 0.00 A ATOM 1578 HD11 ILE A 105 -2.289 -7.069 -7.629 1.00 0.00 A ATOM 1579 HD12 ILE A 105 -1.873 -5.710 -8.701 1.00 0.00 A ATOM 1580 HD13 ILE A 105 -1.295 -5.725 -7.018 1.00 0.00 A ATOM 1581 HG12 ILE A 105 -3.900 -4.855 -8.109 1.00 0.00 A ATOM 1582 HG11 ILE A 105 -3.118 -4.410 -6.606 1.00 0.00 A ATOM 1583 HG21 ILE A 105 -6.120 -7.334 -6.812 1.00 0.00 A ATOM 1584 HG22 ILE A 105 -5.725 -6.181 -8.109 1.00 0.00 A ATOM 1585 HG23 ILE A 105 -4.795 -7.690 -7.946 1.00 0.00 A ATOM 1586 N ILE A 105 -4.121 -4.704 -4.534 1.00 0.00 A ATOM 1587 O ILE A 105 -5.391 -7.101 -3.658 1.00 0.00 A ATOM 1588 C PRO A 106 -8.215 -8.477 -4.370 1.00 0.00 A ATOM 1589 CA PRO A 106 -8.196 -7.027 -3.884 1.00 0.00 A ATOM 1590 CB PRO A 106 -9.536 -6.329 -4.045 1.00 0.00 A ATOM 1591 CD PRO A 106 -7.921 -5.343 -5.613 1.00 0.00 A ATOM 1592 CG PRO A 106 -9.399 -5.442 -5.272 1.00 0.00 A ATOM 1593 HA PRO A 106 -7.909 -7.063 -2.926 1.00 0.00 A ATOM 1594 HB2 PRO A 106 -10.341 -7.053 -4.174 1.00 0.00 A ATOM 1595 HB1 PRO A 106 -9.778 -5.738 -3.161 1.00 0.00 A ATOM 1596 HD2 PRO A 106 -7.731 -5.654 -6.640 1.00 0.00 A ATOM 1597 HD1 PRO A 106 -7.560 -4.320 -5.518 1.00 0.00 A ATOM 1598 HG2 PRO A 106 -9.958 -5.860 -6.109 1.00 0.00 A ATOM 1599 HG1 PRO A 106 -9.812 -4.452 -5.075 1.00 0.00 A ATOM 1600 N PRO A 106 -7.261 -6.230 -4.660 1.00 0.00 A ATOM 1601 O PRO A 106 -8.565 -8.747 -5.518 1.00 0.00 A ATOM 1602 C SER A 107 -9.225 -11.355 -3.810 1.00 0.00 A ATOM 1603 CA SER A 107 -7.803 -10.790 -3.795 1.00 0.00 A ATOM 1604 CB SER A 107 -6.936 -11.563 -2.799 1.00 0.00 A ATOM 1605 HN SER A 107 -7.550 -9.147 -2.540 1.00 0.00 A ATOM 1606 HA SER A 107 -7.356 -10.850 -4.787 1.00 0.00 A ATOM 1607 HB2 SER A 107 -5.948 -11.106 -2.747 1.00 0.00 A ATOM 1608 HB1 SER A 107 -7.374 -11.490 -1.804 1.00 0.00 A ATOM 1609 HG SER A 107 -7.015 -13.057 -4.129 1.00 0.00 A ATOM 1610 N SER A 107 -7.834 -9.374 -3.472 1.00 0.00 A ATOM 1611 O SER A 107 -9.623 -12.070 -2.892 1.00 0.00 A ATOM 1612 OG SER A 107 -6.804 -12.936 -3.159 1.00 0.00 A ATOM 1613 C SER A 108 -11.333 -12.926 -5.497 1.00 0.00 A ATOM 1614 CA SER A 108 -11.321 -11.475 -5.011 1.00 0.00 A ATOM 1615 CB SER A 108 -12.103 -10.585 -5.979 1.00 0.00 A ATOM 1616 HN SER A 108 -9.621 -10.430 -5.606 1.00 0.00 A ATOM 1617 HA SER A 108 -11.759 -11.402 -4.016 1.00 0.00 A ATOM 1618 HB2 SER A 108 -11.423 -10.178 -6.728 1.00 0.00 A ATOM 1619 HB1 SER A 108 -12.840 -11.187 -6.511 1.00 0.00 A ATOM 1620 HG SER A 108 -12.593 -8.654 -5.787 1.00 0.00 A ATOM 1621 N SER A 108 -9.952 -11.012 -4.864 1.00 0.00 A ATOM 1622 O SER A 108 -11.958 -13.240 -6.509 1.00 0.00 A ATOM 1623 OG SER A 108 -12.761 -9.515 -5.306 1.00 0.00 A ATOM 1624 C GLY A 109 -11.941 -15.833 -5.055 1.00 0.00 A ATOM 1625 CA GLY A 109 -10.557 -15.181 -5.096 1.00 0.00 A ATOM 1626 HN GLY A 109 -10.129 -13.508 -3.932 1.00 0.00 A ATOM 1627 HA2 GLY A 109 -10.128 -15.294 -6.092 1.00 0.00 A ATOM 1628 HA1 GLY A 109 -9.890 -15.692 -4.402 1.00 0.00 A ATOM 1629 N GLY A 109 -10.635 -13.772 -4.754 1.00 0.00 A ATOM 1630 O GLY A 109 -12.592 -15.850 -4.011 1.00 0.00 A ATOM 1631 C PRO A 110 -13.631 -18.399 -5.684 1.00 0.00 A ATOM 1632 CA PRO A 110 -13.655 -17.018 -6.341 1.00 0.00 A ATOM 1633 CB PRO A 110 -13.943 -17.075 -7.832 1.00 0.00 A ATOM 1634 CD PRO A 110 -11.616 -16.365 -7.489 1.00 0.00 A ATOM 1635 CG PRO A 110 -12.604 -16.879 -8.524 1.00 0.00 A ATOM 1636 HA PRO A 110 -14.349 -16.493 -5.849 1.00 0.00 A ATOM 1637 HB2 PRO A 110 -14.389 -18.031 -8.108 1.00 0.00 A ATOM 1638 HB1 PRO A 110 -14.651 -16.298 -8.123 1.00 0.00 A ATOM 1639 HD2 PRO A 110 -10.737 -17.007 -7.429 1.00 0.00 A ATOM 1640 HD1 PRO A 110 -11.264 -15.365 -7.740 1.00 0.00 A ATOM 1641 HG2 PRO A 110 -12.255 -17.818 -8.953 1.00 0.00 A ATOM 1642 HG1 PRO A 110 -12.699 -16.169 -9.346 1.00 0.00 A ATOM 1643 N PRO A 110 -12.360 -16.367 -6.233 1.00 0.00 A ATOM 1644 O PRO A 110 -12.876 -19.276 -6.101 1.00 0.00 A ATOM 1645 C SER A 111 -15.632 -19.726 -2.869 1.00 0.00 A ATOM 1646 CA SER A 111 -14.550 -19.810 -3.947 1.00 0.00 A ATOM 1647 CB SER A 111 -13.203 -20.177 -3.321 1.00 0.00 A ATOM 1648 HN SER A 111 -15.077 -17.832 -4.333 1.00 0.00 A ATOM 1649 HA SER A 111 -14.816 -20.554 -4.698 1.00 0.00 A ATOM 1650 HB2 SER A 111 -12.410 -19.614 -3.812 1.00 0.00 A ATOM 1651 HB1 SER A 111 -13.200 -19.884 -2.271 1.00 0.00 A ATOM 1652 HG SER A 111 -13.570 -22.000 -4.061 1.00 0.00 A ATOM 1653 N SER A 111 -14.466 -18.550 -4.666 1.00 0.00 A ATOM 1654 O SER A 111 -15.433 -19.093 -1.833 1.00 0.00 A ATOM 1655 OG SER A 111 -12.929 -21.572 -3.424 1.00 0.00 A ATOM 1656 C SER A 112 -17.541 -21.274 -1.018 1.00 0.00 A ATOM 1657 CA SER A 112 -17.867 -20.380 -2.216 1.00 0.00 A ATOM 1658 CB SER A 112 -19.153 -20.853 -2.896 1.00 0.00 A ATOM 1659 HN SER A 112 -16.907 -20.886 -3.994 1.00 0.00 A ATOM 1660 HA SER A 112 -17.984 -19.343 -1.899 1.00 0.00 A ATOM 1661 HB2 SER A 112 -18.902 -21.491 -3.743 1.00 0.00 A ATOM 1662 HB1 SER A 112 -19.730 -21.460 -2.199 1.00 0.00 A ATOM 1663 HG SER A 112 -19.488 -18.896 -3.153 1.00 0.00 A ATOM 1664 N SER A 112 -16.753 -20.373 -3.149 1.00 0.00 A ATOM 1665 O SER A 112 -17.099 -22.409 -1.188 1.00 0.00 A ATOM 1666 OG SER A 112 -19.951 -19.761 -3.346 1.00 0.00 A ATOM 1667 C GLY A 113 -18.478 -21.047 2.501 1.00 0.00 A ATOM 1668 CA GLY A 113 -17.507 -21.462 1.393 1.00 0.00 A ATOM 1669 HN GLY A 113 -18.130 -19.804 0.297 1.00 0.00 A ATOM 1670 HA2 GLY A 113 -17.597 -22.532 1.207 1.00 0.00 A ATOM 1671 HA1 GLY A 113 -16.482 -21.279 1.717 1.00 0.00 A ATOM 1672 N GLY A 113 -17.771 -20.728 0.168 1.00 0.00 A ATOM 1673 OT1 GLY A 113 -19.499 -20.416 2.231 1.00 0.00 A END
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