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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460944 |
2d90   |
11216 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.454 -7.484 -19.604 1.00 0.00 A ATOM 2 CA GLY A 1 -2.084 -6.981 -20.887 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.978 -8.188 -22.229 1.00 0.00 A ATOM 4 HA2 GLY A 1 -1.652 -6.023 -21.137 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.145 -6.854 -20.728 1.00 0.00 A ATOM 6 N GLY A 1 -1.883 -7.891 -21.999 1.00 0.00 A ATOM 7 O GLY A 1 -2.136 -8.049 -18.749 1.00 0.00 A ATOM 8 C SER A 2 -0.238 -7.463 -17.021 1.00 0.00 A ATOM 9 CA SER A 2 0.577 -7.724 -18.284 1.00 0.00 A ATOM 10 CB SER A 2 1.928 -7.011 -18.190 1.00 0.00 A ATOM 11 HN SER A 2 0.342 -6.825 -20.186 1.00 0.00 A ATOM 12 HA SER A 2 0.746 -8.786 -18.376 1.00 0.00 A ATOM 13 HB2 SER A 2 1.766 -5.945 -18.134 1.00 0.00 A ATOM 14 HB1 SER A 2 2.446 -7.344 -17.302 1.00 0.00 A ATOM 15 HG SER A 2 3.599 -7.590 -19.032 1.00 0.00 A ATOM 16 N SER A 2 -0.147 -7.281 -19.470 1.00 0.00 A ATOM 17 O SER A 2 -0.534 -8.383 -16.259 1.00 0.00 A ATOM 18 OG SER A 2 2.733 -7.292 -19.321 1.00 0.00 A ATOM 19 C SER A 3 -2.855 -6.115 -15.842 1.00 0.00 A ATOM 20 CA SER A 3 -1.374 -5.816 -15.633 1.00 0.00 A ATOM 21 CB SER A 3 -1.179 -4.329 -15.332 1.00 0.00 A ATOM 22 HN SER A 3 -0.330 -5.512 -17.450 1.00 0.00 A ATOM 23 HA SER A 3 -1.017 -6.395 -14.795 1.00 0.00 A ATOM 24 HB2 SER A 3 -1.152 -3.777 -16.259 1.00 0.00 A ATOM 25 HB1 SER A 3 -2.002 -3.977 -14.726 1.00 0.00 A ATOM 26 HG SER A 3 -0.060 -3.331 -14.071 1.00 0.00 A ATOM 27 N SER A 3 -0.596 -6.201 -16.806 1.00 0.00 A ATOM 28 O SER A 3 -3.476 -5.610 -16.776 1.00 0.00 A ATOM 29 OG SER A 3 0.032 -4.105 -14.631 1.00 0.00 A ATOM 30 C GLY A 4 -5.734 -6.179 -14.600 1.00 0.00 A ATOM 31 CA GLY A 4 -4.819 -7.294 -15.068 1.00 0.00 A ATOM 32 HN GLY A 4 -2.871 -7.314 -14.239 1.00 0.00 A ATOM 33 HA2 GLY A 4 -5.046 -7.523 -16.099 1.00 0.00 A ATOM 34 HA1 GLY A 4 -5.004 -8.172 -14.466 1.00 0.00 A ATOM 35 N GLY A 4 -3.416 -6.941 -14.964 1.00 0.00 A ATOM 36 O GLY A 4 -5.398 -5.001 -14.719 1.00 0.00 A ATOM 37 C SER A 5 -8.033 -5.680 -12.072 1.00 0.00 A ATOM 38 CA SER A 5 -7.862 -5.574 -13.585 1.00 0.00 A ATOM 39 CB SER A 5 -9.211 -5.776 -14.277 1.00 0.00 A ATOM 40 HN SER A 5 -7.103 -7.507 -14.000 1.00 0.00 A ATOM 41 HA SER A 5 -7.487 -4.590 -13.825 1.00 0.00 A ATOM 42 HB2 SER A 5 -9.919 -5.055 -13.898 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.090 -5.637 -15.342 1.00 0.00 A ATOM 44 HG SER A 5 -10.665 -7.085 -14.178 1.00 0.00 A ATOM 45 N SER A 5 -6.893 -6.552 -14.067 1.00 0.00 A ATOM 46 O SER A 5 -8.015 -4.674 -11.363 1.00 0.00 A ATOM 47 OG SER A 5 -9.715 -7.079 -14.041 1.00 0.00 A ATOM 48 C SER A 6 -7.213 -6.564 -9.361 1.00 0.00 A ATOM 49 CA SER A 6 -8.377 -7.145 -10.159 1.00 0.00 A ATOM 50 CB SER A 6 -8.501 -8.644 -9.882 1.00 0.00 A ATOM 51 HN SER A 6 -8.204 -7.668 -12.203 1.00 0.00 A ATOM 52 HA SER A 6 -9.289 -6.654 -9.852 1.00 0.00 A ATOM 53 HB2 SER A 6 -7.694 -9.166 -10.374 1.00 0.00 A ATOM 54 HB1 SER A 6 -8.446 -8.817 -8.817 1.00 0.00 A ATOM 55 HG SER A 6 -10.056 -9.830 -9.767 1.00 0.00 A ATOM 56 N SER A 6 -8.199 -6.906 -11.586 1.00 0.00 A ATOM 57 O SER A 6 -6.239 -7.256 -9.070 1.00 0.00 A ATOM 58 OG SER A 6 -9.734 -9.151 -10.364 1.00 0.00 A ATOM 59 C GLY A 7 -5.904 -3.276 -8.821 1.00 0.00 A ATOM 60 CA GLY A 7 -6.274 -4.632 -8.251 1.00 0.00 A ATOM 61 HN GLY A 7 -8.123 -4.782 -9.272 1.00 0.00 A ATOM 62 HA2 GLY A 7 -6.609 -4.504 -7.233 1.00 0.00 A ATOM 63 HA1 GLY A 7 -5.397 -5.262 -8.255 1.00 0.00 A ATOM 64 N GLY A 7 -7.323 -5.285 -9.012 1.00 0.00 A ATOM 65 O GLY A 7 -5.312 -3.188 -9.896 1.00 0.00 A ATOM 66 C ARG A 8 -4.493 -0.517 -8.297 1.00 0.00 A ATOM 67 CA ARG A 8 -5.959 -0.859 -8.540 1.00 0.00 A ATOM 68 CB ARG A 8 -6.856 0.143 -7.812 1.00 0.00 A ATOM 69 CD ARG A 8 -7.132 1.501 -5.715 1.00 0.00 A ATOM 70 CG ARG A 8 -6.609 0.204 -6.313 1.00 0.00 A ATOM 71 CZ ARG A 8 -9.324 2.564 -5.385 1.00 0.00 A ATOM 72 HN ARG A 8 -6.726 -2.352 -7.250 1.00 0.00 A ATOM 73 HA ARG A 8 -6.159 -0.804 -9.600 1.00 0.00 A ATOM 74 HB2 ARG A 8 -6.684 1.127 -8.223 1.00 0.00 A ATOM 75 HB1 ARG A 8 -7.887 -0.130 -7.974 1.00 0.00 A ATOM 76 HD2 ARG A 8 -6.658 1.657 -4.757 1.00 0.00 A ATOM 77 HD1 ARG A 8 -6.879 2.315 -6.378 1.00 0.00 A ATOM 78 HE ARG A 8 -9.018 0.597 -5.507 1.00 0.00 A ATOM 79 HG2 ARG A 8 -7.113 -0.626 -5.840 1.00 0.00 A ATOM 80 HG1 ARG A 8 -5.547 0.135 -6.130 1.00 0.00 A ATOM 81 HH11 ARG A 8 -7.771 3.847 -5.535 1.00 0.00 A ATOM 82 HH12 ARG A 8 -9.321 4.583 -5.302 1.00 0.00 A ATOM 83 HH21 ARG A 8 -11.065 1.555 -5.200 1.00 0.00 A ATOM 84 HH22 ARG A 8 -11.195 3.279 -5.111 1.00 0.00 A ATOM 85 N ARG A 8 -6.256 -2.217 -8.099 1.00 0.00 A ATOM 86 NE ARG A 8 -8.580 1.473 -5.527 1.00 0.00 A ATOM 87 NH1 ARG A 8 -8.759 3.763 -5.409 1.00 0.00 A ATOM 88 NH2 ARG A 8 -10.636 2.457 -5.219 1.00 0.00 A ATOM 89 O ARG A 8 -3.812 -1.176 -7.512 1.00 0.00 A ATOM 90 C VAL A 9 -2.543 2.328 -8.187 1.00 0.00 A ATOM 91 CA VAL A 9 -2.626 0.950 -8.836 1.00 0.00 A ATOM 92 CB VAL A 9 -1.909 0.992 -10.198 1.00 0.00 A ATOM 93 CG1 VAL A 9 -0.465 1.437 -10.028 1.00 0.00 A ATOM 94 CG2 VAL A 9 -1.980 -0.367 -10.879 1.00 0.00 A ATOM 95 HN VAL A 9 -4.603 1.006 -9.588 1.00 0.00 A ATOM 96 HA VAL A 9 -2.117 0.235 -8.206 1.00 0.00 A ATOM 97 HB VAL A 9 -2.413 1.712 -10.826 1.00 0.00 A ATOM 98 HG11 VAL A 9 -0.345 1.909 -9.064 1.00 0.00 A ATOM 99 HG12 VAL A 9 0.187 0.579 -10.093 1.00 0.00 A ATOM 100 HG13 VAL A 9 -0.212 2.142 -10.806 1.00 0.00 A ATOM 101 HG21 VAL A 9 -2.863 -0.412 -11.499 1.00 0.00 A ATOM 102 HG22 VAL A 9 -1.102 -0.509 -11.492 1.00 0.00 A ATOM 103 HG23 VAL A 9 -2.025 -1.143 -10.130 1.00 0.00 A ATOM 104 N VAL A 9 -4.012 0.519 -8.977 1.00 0.00 A ATOM 105 O VAL A 9 -3.094 3.302 -8.701 1.00 0.00 A ATOM 106 C VAL A 10 -0.278 4.210 -6.494 1.00 0.00 A ATOM 107 CA VAL A 10 -1.692 3.661 -6.337 1.00 0.00 A ATOM 108 CB VAL A 10 -2.002 3.494 -4.838 1.00 0.00 A ATOM 109 CG1 VAL A 10 -2.322 4.840 -4.205 1.00 0.00 A ATOM 110 CG2 VAL A 10 -3.150 2.516 -4.638 1.00 0.00 A ATOM 111 HN VAL A 10 -1.433 1.591 -6.696 1.00 0.00 A ATOM 112 HA VAL A 10 -2.392 4.372 -6.751 1.00 0.00 A ATOM 113 HB VAL A 10 -1.125 3.092 -4.352 1.00 0.00 A ATOM 114 HG11 VAL A 10 -3.226 5.237 -4.643 1.00 0.00 A ATOM 115 HG12 VAL A 10 -2.460 4.715 -3.142 1.00 0.00 A ATOM 116 HG13 VAL A 10 -1.506 5.525 -4.385 1.00 0.00 A ATOM 117 HG21 VAL A 10 -3.262 2.305 -3.584 1.00 0.00 A ATOM 118 HG22 VAL A 10 -4.064 2.950 -5.017 1.00 0.00 A ATOM 119 HG23 VAL A 10 -2.939 1.600 -5.168 1.00 0.00 A ATOM 120 N VAL A 10 -1.849 2.402 -7.056 1.00 0.00 A ATOM 121 O VAL A 10 0.667 3.461 -6.739 1.00 0.00 A ATOM 122 C VAL A 11 1.331 7.263 -5.421 1.00 0.00 A ATOM 123 CA VAL A 11 1.158 6.175 -6.475 1.00 0.00 A ATOM 124 CB VAL A 11 1.344 6.796 -7.873 1.00 0.00 A ATOM 125 CG1 VAL A 11 2.743 7.375 -8.019 1.00 0.00 A ATOM 126 CG2 VAL A 11 1.069 5.763 -8.955 1.00 0.00 A ATOM 127 HN VAL A 11 -0.931 6.070 -6.156 1.00 0.00 A ATOM 128 HA VAL A 11 1.922 5.425 -6.333 1.00 0.00 A ATOM 129 HB VAL A 11 0.632 7.601 -7.984 1.00 0.00 A ATOM 130 HG11 VAL A 11 3.381 6.654 -8.509 1.00 0.00 A ATOM 131 HG12 VAL A 11 2.699 8.278 -8.608 1.00 0.00 A ATOM 132 HG13 VAL A 11 3.142 7.601 -7.041 1.00 0.00 A ATOM 133 HG21 VAL A 11 0.328 5.062 -8.602 1.00 0.00 A ATOM 134 HG22 VAL A 11 0.703 6.258 -9.842 1.00 0.00 A ATOM 135 HG23 VAL A 11 1.982 5.235 -9.189 1.00 0.00 A ATOM 136 N VAL A 11 -0.141 5.525 -6.351 1.00 0.00 A ATOM 137 O VAL A 11 0.484 8.146 -5.281 1.00 0.00 A ATOM 138 C ILE A 12 4.174 8.622 -3.692 1.00 0.00 A ATOM 139 CA ILE A 12 2.718 8.174 -3.642 1.00 0.00 A ATOM 140 CB ILE A 12 2.413 7.612 -2.240 1.00 0.00 A ATOM 141 CD1 ILE A 12 0.858 5.888 -1.198 1.00 0.00 A ATOM 142 CG1 ILE A 12 1.008 7.007 -2.204 1.00 0.00 A ATOM 143 CG2 ILE A 12 2.554 8.703 -1.190 1.00 0.00 A ATOM 144 HN ILE A 12 3.070 6.466 -4.841 1.00 0.00 A ATOM 145 HA ILE A 12 2.082 9.031 -3.809 1.00 0.00 A ATOM 146 HB ILE A 12 3.135 6.840 -2.022 1.00 0.00 A ATOM 147 HD11 ILE A 12 0.060 6.125 -0.510 1.00 0.00 A ATOM 148 HD12 ILE A 12 0.628 4.968 -1.714 1.00 0.00 A ATOM 149 HD13 ILE A 12 1.781 5.771 -0.649 1.00 0.00 A ATOM 150 HG12 ILE A 12 0.298 7.778 -1.949 1.00 0.00 A ATOM 151 HG11 ILE A 12 0.769 6.611 -3.180 1.00 0.00 A ATOM 152 HG21 ILE A 12 2.060 9.599 -1.534 1.00 0.00 A ATOM 153 HG22 ILE A 12 2.100 8.374 -0.267 1.00 0.00 A ATOM 154 HG23 ILE A 12 3.600 8.910 -1.023 1.00 0.00 A ATOM 155 N ILE A 12 2.433 7.194 -4.682 1.00 0.00 A ATOM 156 O ILE A 12 5.042 7.898 -4.183 1.00 0.00 A ATOM 157 C LYS A 13 6.095 11.018 -1.819 1.00 0.00 A ATOM 158 CA LYS A 13 5.790 10.364 -3.162 1.00 0.00 A ATOM 159 CB LYS A 13 5.965 11.384 -4.290 1.00 0.00 A ATOM 160 CD LYS A 13 5.198 12.217 -6.532 1.00 0.00 A ATOM 161 CE LYS A 13 4.196 13.325 -6.246 1.00 0.00 A ATOM 162 CG LYS A 13 5.101 11.100 -5.506 1.00 0.00 A ATOM 163 HN LYS A 13 3.704 10.349 -2.803 1.00 0.00 A ATOM 164 HA LYS A 13 6.479 9.547 -3.316 1.00 0.00 A ATOM 165 HB2 LYS A 13 5.712 12.364 -3.915 1.00 0.00 A ATOM 166 HB1 LYS A 13 7.000 11.383 -4.601 1.00 0.00 A ATOM 167 HD2 LYS A 13 6.195 12.632 -6.506 1.00 0.00 A ATOM 168 HD1 LYS A 13 5.002 11.810 -7.514 1.00 0.00 A ATOM 169 HE2 LYS A 13 3.285 12.881 -5.877 1.00 0.00 A ATOM 170 HE1 LYS A 13 4.609 13.979 -5.493 1.00 0.00 A ATOM 171 HG2 LYS A 13 5.429 10.177 -5.962 1.00 0.00 A ATOM 172 HG1 LYS A 13 4.072 11.002 -5.191 1.00 0.00 A ATOM 173 HZ1 LYS A 13 3.685 15.109 -7.205 1.00 0.00 A ATOM 174 HZ2 LYS A 13 3.059 13.726 -7.951 1.00 0.00 A ATOM 175 HZ3 LYS A 13 4.699 14.107 -8.117 1.00 0.00 A ATOM 176 N LYS A 13 4.438 9.819 -3.179 1.00 0.00 A ATOM 177 NZ LYS A 13 3.888 14.122 -7.466 1.00 0.00 A ATOM 178 O LYS A 13 5.473 12.013 -1.445 1.00 0.00 A ATOM 179 C LYS A 14 7.341 12.506 0.227 1.00 0.00 A ATOM 180 CA LYS A 14 7.449 10.985 0.204 1.00 0.00 A ATOM 181 CB LYS A 14 8.880 10.560 0.542 1.00 0.00 A ATOM 182 CD LYS A 14 10.462 9.727 2.306 1.00 0.00 A ATOM 183 CE LYS A 14 10.301 8.216 2.372 1.00 0.00 A ATOM 184 CG LYS A 14 9.137 10.417 2.032 1.00 0.00 A ATOM 185 HN LYS A 14 7.518 9.663 -1.448 1.00 0.00 A ATOM 186 HA LYS A 14 6.777 10.577 0.944 1.00 0.00 A ATOM 187 HB2 LYS A 14 9.081 9.609 0.070 1.00 0.00 A ATOM 188 HB1 LYS A 14 9.564 11.298 0.149 1.00 0.00 A ATOM 189 HD2 LYS A 14 11.155 9.969 1.514 1.00 0.00 A ATOM 190 HD1 LYS A 14 10.854 10.080 3.250 1.00 0.00 A ATOM 191 HE2 LYS A 14 9.581 7.911 1.627 1.00 0.00 A ATOM 192 HE1 LYS A 14 11.255 7.755 2.160 1.00 0.00 A ATOM 193 HG2 LYS A 14 9.155 11.399 2.481 1.00 0.00 A ATOM 194 HG1 LYS A 14 8.340 9.833 2.471 1.00 0.00 A ATOM 195 HZ1 LYS A 14 8.792 7.777 3.748 1.00 0.00 A ATOM 196 HZ2 LYS A 14 10.200 8.398 4.450 1.00 0.00 A ATOM 197 HZ3 LYS A 14 10.164 6.799 3.901 1.00 0.00 A ATOM 198 N LYS A 14 7.058 10.455 -1.097 1.00 0.00 A ATOM 199 NZ LYS A 14 9.832 7.766 3.712 1.00 0.00 A ATOM 200 O LYS A 14 7.870 13.189 -0.648 1.00 0.00 A ATOM 201 C GLY A 15 7.188 15.032 2.574 1.00 0.00 A ATOM 202 CA GLY A 15 6.487 14.468 1.355 1.00 0.00 A ATOM 203 HN GLY A 15 6.251 12.437 1.905 1.00 0.00 A ATOM 204 HA2 GLY A 15 6.890 14.939 0.470 1.00 0.00 A ATOM 205 HA1 GLY A 15 5.433 14.694 1.423 1.00 0.00 A ATOM 206 N GLY A 15 6.651 13.031 1.236 1.00 0.00 A ATOM 207 O GLY A 15 8.367 15.382 2.515 1.00 0.00 A ATOM 208 C SER A 16 6.977 14.608 6.030 1.00 0.00 A ATOM 209 CA SER A 16 7.019 15.656 4.921 1.00 0.00 A ATOM 210 CB SER A 16 6.250 16.905 5.356 1.00 0.00 A ATOM 211 HN SER A 16 5.526 14.829 3.667 1.00 0.00 A ATOM 212 HA SER A 16 8.048 15.923 4.733 1.00 0.00 A ATOM 213 HB2 SER A 16 6.401 17.689 4.629 1.00 0.00 A ATOM 214 HB1 SER A 16 5.197 16.673 5.421 1.00 0.00 A ATOM 215 HG SER A 16 7.616 17.119 6.744 1.00 0.00 A ATOM 216 N SER A 16 6.461 15.124 3.683 1.00 0.00 A ATOM 217 O SER A 16 8.015 14.158 6.512 1.00 0.00 A ATOM 218 OG SER A 16 6.696 17.364 6.620 1.00 0.00 A ATOM 219 C ASN A 17 5.564 11.822 6.898 1.00 0.00 A ATOM 220 CA ASN A 17 5.590 13.231 7.481 1.00 0.00 A ATOM 221 CB ASN A 17 4.296 13.501 8.251 1.00 0.00 A ATOM 222 CG ASN A 17 4.248 14.902 8.828 1.00 0.00 A ATOM 223 HN ASN A 17 4.978 14.621 6.006 1.00 0.00 A ATOM 224 HA ASN A 17 6.426 13.313 8.159 1.00 0.00 A ATOM 225 HB2 ASN A 17 3.455 13.378 7.584 1.00 0.00 A ATOM 226 HB1 ASN A 17 4.213 12.794 9.063 1.00 0.00 A ATOM 227 HD21 ASN A 17 5.594 14.408 10.206 1.00 0.00 A ATOM 228 HD22 ASN A 17 5.023 16.037 10.265 1.00 0.00 A ATOM 229 N ASN A 17 5.768 14.225 6.428 1.00 0.00 A ATOM 230 ND2 ASN A 17 5.035 15.140 9.872 1.00 0.00 A ATOM 231 O ASN A 17 4.723 11.002 7.266 1.00 0.00 A ATOM 232 OD1 ASN A 17 3.512 15.761 8.342 1.00 0.00 A ATOM 233 C GLY A 18 5.614 10.100 4.191 1.00 0.00 A ATOM 234 CA GLY A 18 6.559 10.235 5.369 1.00 0.00 A ATOM 235 HN GLY A 18 7.138 12.239 5.733 1.00 0.00 A ATOM 236 HA2 GLY A 18 7.569 10.060 5.029 1.00 0.00 A ATOM 237 HA1 GLY A 18 6.304 9.488 6.107 1.00 0.00 A ATOM 238 N GLY A 18 6.493 11.546 5.987 1.00 0.00 A ATOM 239 O GLY A 18 5.616 10.936 3.287 1.00 0.00 A ATOM 240 C TYR A 19 2.437 9.166 3.556 1.00 0.00 A ATOM 241 CA TYR A 19 3.854 8.803 3.123 1.00 0.00 A ATOM 242 CB TYR A 19 3.907 7.338 2.689 1.00 0.00 A ATOM 243 CD1 TYR A 19 6.305 6.544 2.680 1.00 0.00 A ATOM 244 CD2 TYR A 19 5.274 7.032 0.587 1.00 0.00 A ATOM 245 CE1 TYR A 19 7.475 6.203 2.030 1.00 0.00 A ATOM 246 CE2 TYR A 19 6.439 6.691 -0.071 1.00 0.00 A ATOM 247 CG TYR A 19 5.185 6.964 1.972 1.00 0.00 A ATOM 248 CZ TYR A 19 7.537 6.278 0.654 1.00 0.00 A ATOM 249 HN TYR A 19 4.851 8.416 4.949 1.00 0.00 A ATOM 250 HA TYR A 19 4.134 9.427 2.287 1.00 0.00 A ATOM 251 HB2 TYR A 19 3.821 6.708 3.561 1.00 0.00 A ATOM 252 HB1 TYR A 19 3.082 7.137 2.022 1.00 0.00 A ATOM 253 HD1 TYR A 19 6.253 6.487 3.758 1.00 0.00 A ATOM 254 HD2 TYR A 19 4.412 7.357 0.022 1.00 0.00 A ATOM 255 HE1 TYR A 19 8.334 5.878 2.598 1.00 0.00 A ATOM 256 HE2 TYR A 19 6.488 6.750 -1.149 1.00 0.00 A ATOM 257 HH TYR A 19 8.881 6.584 -0.686 1.00 0.00 A ATOM 258 N TYR A 19 4.806 9.046 4.201 1.00 0.00 A ATOM 259 O TYR A 19 1.780 10.000 2.934 1.00 0.00 A ATOM 260 OH TYR A 19 8.700 5.938 0.002 1.00 0.00 A ATOM 261 C GLY A 20 -0.239 7.564 5.139 1.00 0.00 A ATOM 262 CA GLY A 20 0.636 8.802 5.128 1.00 0.00 A ATOM 263 HN GLY A 20 2.541 7.878 5.085 1.00 0.00 A ATOM 264 HA2 GLY A 20 0.710 9.187 6.134 1.00 0.00 A ATOM 265 HA1 GLY A 20 0.173 9.549 4.500 1.00 0.00 A ATOM 266 N GLY A 20 1.972 8.533 4.628 1.00 0.00 A ATOM 267 O GLY A 20 -1.424 7.630 4.814 1.00 0.00 A ATOM 268 C PHE A 21 0.383 4.125 6.363 1.00 0.00 A ATOM 269 CA PHE A 21 -0.387 5.172 5.562 1.00 0.00 A ATOM 270 CB PHE A 21 -0.650 4.654 4.146 1.00 0.00 A ATOM 271 CD1 PHE A 21 0.770 2.599 3.911 1.00 0.00 A ATOM 272 CD2 PHE A 21 1.350 4.529 2.637 1.00 0.00 A ATOM 273 CE1 PHE A 21 1.840 1.914 3.368 1.00 0.00 A ATOM 274 CE2 PHE A 21 2.422 3.849 2.089 1.00 0.00 A ATOM 275 CG PHE A 21 0.513 3.912 3.553 1.00 0.00 A ATOM 276 CZ PHE A 21 2.667 2.540 2.454 1.00 0.00 A ATOM 277 HN PHE A 21 1.295 6.442 5.760 1.00 0.00 A ATOM 278 HA PHE A 21 -1.331 5.358 6.049 1.00 0.00 A ATOM 279 HB2 PHE A 21 -1.495 3.983 4.168 1.00 0.00 A ATOM 280 HB1 PHE A 21 -0.876 5.490 3.502 1.00 0.00 A ATOM 281 HD1 PHE A 21 0.124 2.108 4.625 1.00 0.00 A ATOM 282 HD2 PHE A 21 1.159 5.553 2.350 1.00 0.00 A ATOM 283 HE1 PHE A 21 2.030 0.891 3.655 1.00 0.00 A ATOM 284 HE2 PHE A 21 3.066 4.341 1.375 1.00 0.00 A ATOM 285 HZ PHE A 21 3.504 2.007 2.028 1.00 0.00 A ATOM 286 N PHE A 21 0.347 6.431 5.512 1.00 0.00 A ATOM 287 O PHE A 21 1.600 3.996 6.229 1.00 0.00 A ATOM 288 C TYR A 22 -0.040 0.958 7.481 1.00 0.00 A ATOM 289 CA TYR A 22 0.278 2.348 8.022 1.00 0.00 A ATOM 290 CB TYR A 22 -0.204 2.468 9.469 1.00 0.00 A ATOM 291 CD1 TYR A 22 -0.306 4.984 9.656 1.00 0.00 A ATOM 292 CD2 TYR A 22 1.034 3.793 11.226 1.00 0.00 A ATOM 293 CE1 TYR A 22 0.044 6.178 10.256 1.00 0.00 A ATOM 294 CE2 TYR A 22 1.388 4.982 11.834 1.00 0.00 A ATOM 295 CG TYR A 22 0.181 3.772 10.129 1.00 0.00 A ATOM 296 CZ TYR A 22 0.890 6.172 11.345 1.00 0.00 A ATOM 297 HN TYR A 22 -1.302 3.531 7.260 1.00 0.00 A ATOM 298 HA TYR A 22 1.348 2.495 7.996 1.00 0.00 A ATOM 299 HB2 TYR A 22 -1.280 2.392 9.490 1.00 0.00 A ATOM 300 HB1 TYR A 22 0.220 1.663 10.050 1.00 0.00 A ATOM 301 HD1 TYR A 22 -0.969 4.986 8.803 1.00 0.00 A ATOM 302 HD2 TYR A 22 1.422 2.859 11.607 1.00 0.00 A ATOM 303 HE1 TYR A 22 -0.345 7.110 9.873 1.00 0.00 A ATOM 304 HE2 TYR A 22 2.051 4.977 12.686 1.00 0.00 A ATOM 305 HH TYR A 22 2.012 7.725 11.505 1.00 0.00 A ATOM 306 N TYR A 22 -0.336 3.381 7.197 1.00 0.00 A ATOM 307 O TYR A 22 -0.814 0.809 6.534 1.00 0.00 A ATOM 308 OH TYR A 22 1.242 7.359 11.946 1.00 0.00 A ATOM 309 C LEU A 23 0.211 -2.360 8.881 1.00 0.00 A ATOM 310 CA LEU A 23 0.341 -1.439 7.672 1.00 0.00 A ATOM 311 CB LEU A 23 1.489 -1.910 6.778 1.00 0.00 A ATOM 312 CD1 LEU A 23 2.924 -1.591 4.748 1.00 0.00 A ATOM 313 CD2 LEU A 23 0.433 -1.563 4.532 1.00 0.00 A ATOM 314 CG LEU A 23 1.615 -1.213 5.423 1.00 0.00 A ATOM 315 HN LEU A 23 1.165 0.122 8.839 1.00 0.00 A ATOM 316 HA LEU A 23 -0.580 -1.472 7.109 1.00 0.00 A ATOM 317 HB2 LEU A 23 2.412 -1.755 7.316 1.00 0.00 A ATOM 318 HB1 LEU A 23 1.354 -2.967 6.597 1.00 0.00 A ATOM 319 HD11 LEU A 23 3.746 -1.120 5.267 1.00 0.00 A ATOM 320 HD12 LEU A 23 2.909 -1.257 3.721 1.00 0.00 A ATOM 321 HD13 LEU A 23 3.047 -2.663 4.776 1.00 0.00 A ATOM 322 HD21 LEU A 23 0.758 -2.233 3.750 1.00 0.00 A ATOM 323 HD22 LEU A 23 0.035 -0.660 4.090 1.00 0.00 A ATOM 324 HD23 LEU A 23 -0.334 -2.043 5.122 1.00 0.00 A ATOM 325 HG LEU A 23 1.615 -0.142 5.575 1.00 0.00 A ATOM 326 N LEU A 23 0.560 -0.059 8.090 1.00 0.00 A ATOM 327 O LEU A 23 0.781 -2.095 9.940 1.00 0.00 A ATOM 328 C ARG A 24 -0.872 -5.821 9.240 1.00 0.00 A ATOM 329 CA ARG A 24 -0.744 -4.405 9.792 1.00 0.00 A ATOM 330 CB ARG A 24 -1.995 -4.044 10.596 1.00 0.00 A ATOM 331 CD ARG A 24 -3.788 -4.794 12.190 1.00 0.00 A ATOM 332 CG ARG A 24 -2.502 -5.178 11.473 1.00 0.00 A ATOM 333 CZ ARG A 24 -4.885 -6.989 12.343 1.00 0.00 A ATOM 334 HN ARG A 24 -0.969 -3.600 7.847 1.00 0.00 A ATOM 335 HA ARG A 24 0.116 -4.361 10.443 1.00 0.00 A ATOM 336 HB2 ARG A 24 -1.770 -3.201 11.232 1.00 0.00 A ATOM 337 HB1 ARG A 24 -2.782 -3.769 9.910 1.00 0.00 A ATOM 338 HD2 ARG A 24 -3.573 -3.994 12.882 1.00 0.00 A ATOM 339 HD1 ARG A 24 -4.504 -4.454 11.458 1.00 0.00 A ATOM 340 HE ARG A 24 -4.350 -5.871 13.905 1.00 0.00 A ATOM 341 HG2 ARG A 24 -2.693 -6.042 10.853 1.00 0.00 A ATOM 342 HG1 ARG A 24 -1.748 -5.418 12.207 1.00 0.00 A ATOM 343 HH11 ARG A 24 -4.534 -6.343 10.461 1.00 0.00 A ATOM 344 HH12 ARG A 24 -5.307 -7.889 10.583 1.00 0.00 A ATOM 345 HH21 ARG A 24 -5.368 -7.905 14.079 1.00 0.00 A ATOM 346 HH22 ARG A 24 -5.781 -8.776 12.641 1.00 0.00 A ATOM 347 N ARG A 24 -0.541 -3.443 8.715 1.00 0.00 A ATOM 348 NE ARG A 24 -4.359 -5.918 12.927 1.00 0.00 A ATOM 349 NH1 ARG A 24 -4.911 -7.081 11.020 1.00 0.00 A ATOM 350 NH2 ARG A 24 -5.386 -7.971 13.082 1.00 0.00 A ATOM 351 O ARG A 24 -1.262 -6.017 8.089 1.00 0.00 A ATOM 352 C ALA A 25 -2.068 -8.674 9.592 1.00 0.00 A ATOM 353 CA ALA A 25 -0.619 -8.204 9.663 1.00 0.00 A ATOM 354 CB ALA A 25 0.175 -9.077 10.624 1.00 0.00 A ATOM 355 HN ALA A 25 -0.235 -6.587 10.973 1.00 0.00 A ATOM 356 HA ALA A 25 -0.173 -8.293 8.683 1.00 0.00 A ATOM 357 HB1 ALA A 25 1.192 -8.719 10.678 1.00 0.00 A ATOM 358 HB2 ALA A 25 -0.276 -9.034 11.604 1.00 0.00 A ATOM 359 HB3 ALA A 25 0.171 -10.097 10.270 1.00 0.00 A ATOM 360 N ALA A 25 -0.540 -6.806 10.068 1.00 0.00 A ATOM 361 O ALA A 25 -2.682 -8.982 10.612 1.00 0.00 A ATOM 362 C GLY A 26 -4.179 -10.622 8.537 1.00 0.00 A ATOM 363 CA GLY A 26 -3.982 -9.158 8.197 1.00 0.00 A ATOM 364 HN GLY A 26 -2.072 -8.468 7.600 1.00 0.00 A ATOM 365 HA2 GLY A 26 -4.623 -8.563 8.830 1.00 0.00 A ATOM 366 HA1 GLY A 26 -4.265 -8.999 7.166 1.00 0.00 A ATOM 367 N GLY A 26 -2.609 -8.726 8.378 1.00 0.00 A ATOM 368 O GLY A 26 -3.252 -11.313 8.960 1.00 0.00 A ATOM 369 C PRO A 27 -5.115 -13.481 7.651 1.00 0.00 A ATOM 370 CA PRO A 27 -5.757 -12.512 8.638 1.00 0.00 A ATOM 371 CB PRO A 27 -7.281 -12.537 8.497 1.00 0.00 A ATOM 372 CD PRO A 27 -6.565 -10.350 7.850 1.00 0.00 A ATOM 373 CG PRO A 27 -7.595 -11.410 7.574 1.00 0.00 A ATOM 374 HA PRO A 27 -5.482 -12.791 9.644 1.00 0.00 A ATOM 375 HB2 PRO A 27 -7.591 -13.486 8.084 1.00 0.00 A ATOM 376 HB1 PRO A 27 -7.738 -12.393 9.465 1.00 0.00 A ATOM 377 HD2 PRO A 27 -6.313 -9.824 6.942 1.00 0.00 A ATOM 378 HD1 PRO A 27 -6.925 -9.661 8.600 1.00 0.00 A ATOM 379 HG2 PRO A 27 -7.525 -11.744 6.550 1.00 0.00 A ATOM 380 HG1 PRO A 27 -8.586 -11.033 7.780 1.00 0.00 A ATOM 381 N PRO A 27 -5.412 -11.116 8.352 1.00 0.00 A ATOM 382 O PRO A 27 -4.202 -13.114 6.912 1.00 0.00 A ATOM 383 C GLU A 28 -4.755 -15.149 5.375 1.00 0.00 A ATOM 384 CA GLU A 28 -5.071 -15.740 6.746 1.00 0.00 A ATOM 385 CB GLU A 28 -6.071 -16.889 6.601 1.00 0.00 A ATOM 386 CD GLU A 28 -8.420 -17.596 5.995 1.00 0.00 A ATOM 387 CG GLU A 28 -7.425 -16.453 6.065 1.00 0.00 A ATOM 388 HN GLU A 28 -6.328 -14.951 8.256 1.00 0.00 A ATOM 389 HA GLU A 28 -4.159 -16.122 7.179 1.00 0.00 A ATOM 390 HB2 GLU A 28 -5.660 -17.625 5.926 1.00 0.00 A ATOM 391 HB1 GLU A 28 -6.220 -17.345 7.568 1.00 0.00 A ATOM 392 HG2 GLU A 28 -7.825 -15.688 6.713 1.00 0.00 A ATOM 393 HG1 GLU A 28 -7.292 -16.049 5.072 1.00 0.00 A ATOM 394 N GLU A 28 -5.599 -14.719 7.644 1.00 0.00 A ATOM 395 O GLU A 28 -3.701 -15.418 4.801 1.00 0.00 A ATOM 396 OE1 GLU A 28 -8.406 -18.334 4.988 1.00 0.00 A ATOM 397 OE2 GLU A 28 -9.212 -17.752 6.948 1.00 0.00 A ATOM 398 C GLN A 29 -4.073 -13.199 3.391 1.00 0.00 A ATOM 399 CA GLN A 29 -5.498 -13.716 3.554 1.00 0.00 A ATOM 400 CB GLN A 29 -6.494 -12.568 3.376 1.00 0.00 A ATOM 401 CD GLN A 29 -7.688 -13.443 1.329 1.00 0.00 A ATOM 402 CG GLN A 29 -6.874 -12.312 1.927 1.00 0.00 A ATOM 403 HN GLN A 29 -6.498 -14.169 5.364 1.00 0.00 A ATOM 404 HA GLN A 29 -5.685 -14.463 2.798 1.00 0.00 A ATOM 405 HB2 GLN A 29 -7.393 -12.799 3.927 1.00 0.00 A ATOM 406 HB1 GLN A 29 -6.058 -11.664 3.776 1.00 0.00 A ATOM 407 HE21 GLN A 29 -9.034 -13.275 2.782 1.00 0.00 A ATOM 408 HE22 GLN A 29 -9.348 -14.500 1.606 1.00 0.00 A ATOM 409 HG2 GLN A 29 -7.456 -11.404 1.875 1.00 0.00 A ATOM 410 HG1 GLN A 29 -5.971 -12.193 1.347 1.00 0.00 A ATOM 411 N GLN A 29 -5.678 -14.344 4.858 1.00 0.00 A ATOM 412 NE2 GLN A 29 -8.803 -13.774 1.970 1.00 0.00 A ATOM 413 O GLN A 29 -3.391 -12.904 4.373 1.00 0.00 A ATOM 414 OE1 GLN A 29 -7.320 -14.013 0.301 1.00 0.00 A ATOM 415 C LYS A 30 -2.294 -11.112 1.556 1.00 0.00 A ATOM 416 CA LYS A 30 -2.283 -12.609 1.850 1.00 0.00 A ATOM 417 CB LYS A 30 -1.695 -13.369 0.659 1.00 0.00 A ATOM 418 CD LYS A 30 -0.844 -15.554 1.558 1.00 0.00 A ATOM 419 CE LYS A 30 -1.350 -16.858 2.156 1.00 0.00 A ATOM 420 CG LYS A 30 -1.915 -14.870 0.726 1.00 0.00 A ATOM 421 HN LYS A 30 -4.218 -13.342 1.402 1.00 0.00 A ATOM 422 HA LYS A 30 -1.669 -12.788 2.719 1.00 0.00 A ATOM 423 HB2 LYS A 30 -2.150 -12.999 -0.249 1.00 0.00 A ATOM 424 HB1 LYS A 30 -0.631 -13.184 0.619 1.00 0.00 A ATOM 425 HD2 LYS A 30 0.008 -15.767 0.929 1.00 0.00 A ATOM 426 HD1 LYS A 30 -0.545 -14.892 2.359 1.00 0.00 A ATOM 427 HE2 LYS A 30 -0.826 -17.042 3.081 1.00 0.00 A ATOM 428 HE1 LYS A 30 -2.407 -16.761 2.355 1.00 0.00 A ATOM 429 HG2 LYS A 30 -2.880 -15.064 1.172 1.00 0.00 A ATOM 430 HG1 LYS A 30 -1.892 -15.273 -0.276 1.00 0.00 A ATOM 431 HZ1 LYS A 30 -0.809 -17.671 0.310 1.00 0.00 A ATOM 432 HZ2 LYS A 30 -2.020 -18.538 1.112 1.00 0.00 A ATOM 433 HZ3 LYS A 30 -0.414 -18.650 1.632 1.00 0.00 A ATOM 434 N LYS A 30 -3.627 -13.091 2.144 1.00 0.00 A ATOM 435 NZ LYS A 30 -1.133 -18.010 1.238 1.00 0.00 A ATOM 436 O LYS A 30 -3.186 -10.610 0.874 1.00 0.00 A ATOM 437 C GLY A 31 -1.252 -8.184 3.150 1.00 0.00 A ATOM 438 CA GLY A 31 -1.209 -8.972 1.856 1.00 0.00 A ATOM 439 HN GLY A 31 -0.612 -10.858 2.611 1.00 0.00 A ATOM 440 HA2 GLY A 31 -0.285 -8.752 1.343 1.00 0.00 A ATOM 441 HA1 GLY A 31 -2.037 -8.664 1.234 1.00 0.00 A ATOM 442 N GLY A 31 -1.295 -10.404 2.075 1.00 0.00 A ATOM 443 O GLY A 31 -1.542 -8.737 4.211 1.00 0.00 A ATOM 444 C GLN A 32 -2.171 -5.091 4.222 1.00 0.00 A ATOM 445 CA GLN A 32 -0.965 -6.026 4.238 1.00 0.00 A ATOM 446 CB GLN A 32 0.327 -5.210 4.301 1.00 0.00 A ATOM 447 CD GLN A 32 1.401 -6.909 5.831 1.00 0.00 A ATOM 448 CG GLN A 32 1.561 -6.047 4.595 1.00 0.00 A ATOM 449 HN GLN A 32 -0.738 -6.508 2.190 1.00 0.00 A ATOM 450 HA GLN A 32 -1.026 -6.656 5.112 1.00 0.00 A ATOM 451 HB2 GLN A 32 0.472 -4.713 3.354 1.00 0.00 A ATOM 452 HB1 GLN A 32 0.231 -4.465 5.078 1.00 0.00 A ATOM 453 HE21 GLN A 32 0.961 -8.487 4.704 1.00 0.00 A ATOM 454 HE22 GLN A 32 0.967 -8.761 6.409 1.00 0.00 A ATOM 455 HG2 GLN A 32 1.754 -6.690 3.749 1.00 0.00 A ATOM 456 HG1 GLN A 32 2.402 -5.385 4.742 1.00 0.00 A ATOM 457 N GLN A 32 -0.961 -6.890 3.063 1.00 0.00 A ATOM 458 NE2 GLN A 32 1.076 -8.181 5.628 1.00 0.00 A ATOM 459 O GLN A 32 -2.596 -4.630 3.162 1.00 0.00 A ATOM 460 OE1 GLN A 32 1.567 -6.438 6.957 1.00 0.00 A ATOM 461 C ILE A 33 -3.448 -2.521 5.893 1.00 0.00 A ATOM 462 CA ILE A 33 -3.872 -3.938 5.522 1.00 0.00 A ATOM 463 CB ILE A 33 -4.867 -4.457 6.578 1.00 0.00 A ATOM 464 CD1 ILE A 33 -6.180 -6.511 7.307 1.00 0.00 A ATOM 465 CG1 ILE A 33 -5.265 -5.901 6.268 1.00 0.00 A ATOM 466 CG2 ILE A 33 -6.096 -3.562 6.632 1.00 0.00 A ATOM 467 HN ILE A 33 -2.332 -5.216 6.210 1.00 0.00 A ATOM 468 HA ILE A 33 -4.374 -3.914 4.566 1.00 0.00 A ATOM 469 HB ILE A 33 -4.384 -4.423 7.542 1.00 0.00 A ATOM 470 HD11 ILE A 33 -5.941 -6.107 8.280 1.00 0.00 A ATOM 471 HD12 ILE A 33 -7.206 -6.283 7.063 1.00 0.00 A ATOM 472 HD13 ILE A 33 -6.043 -7.583 7.321 1.00 0.00 A ATOM 473 HG12 ILE A 33 -5.776 -5.931 5.319 1.00 0.00 A ATOM 474 HG11 ILE A 33 -4.373 -6.508 6.212 1.00 0.00 A ATOM 475 HG21 ILE A 33 -6.437 -3.357 5.628 1.00 0.00 A ATOM 476 HG22 ILE A 33 -6.880 -4.061 7.182 1.00 0.00 A ATOM 477 HG23 ILE A 33 -5.845 -2.634 7.123 1.00 0.00 A ATOM 478 N ILE A 33 -2.716 -4.818 5.402 1.00 0.00 A ATOM 479 O ILE A 33 -2.605 -2.324 6.768 1.00 0.00 A ATOM 480 C ILE A 34 -4.690 0.461 6.501 1.00 0.00 A ATOM 481 CA ILE A 34 -3.725 -0.139 5.484 1.00 0.00 A ATOM 482 CB ILE A 34 -3.772 0.699 4.193 1.00 0.00 A ATOM 483 CD1 ILE A 34 -2.480 1.201 2.058 1.00 0.00 A ATOM 484 CG1 ILE A 34 -2.649 0.277 3.244 1.00 0.00 A ATOM 485 CG2 ILE A 34 -3.668 2.182 4.519 1.00 0.00 A ATOM 486 HN ILE A 34 -4.704 -1.759 4.537 1.00 0.00 A ATOM 487 HA ILE A 34 -2.723 -0.092 5.884 1.00 0.00 A ATOM 488 HB ILE A 34 -4.723 0.527 3.713 1.00 0.00 A ATOM 489 HD11 ILE A 34 -2.079 2.147 2.393 1.00 0.00 A ATOM 490 HD12 ILE A 34 -1.803 0.754 1.346 1.00 0.00 A ATOM 491 HD13 ILE A 34 -3.440 1.364 1.589 1.00 0.00 A ATOM 492 HG12 ILE A 34 -1.716 0.259 3.785 1.00 0.00 A ATOM 493 HG11 ILE A 34 -2.860 -0.713 2.866 1.00 0.00 A ATOM 494 HG21 ILE A 34 -4.505 2.474 5.137 1.00 0.00 A ATOM 495 HG22 ILE A 34 -2.747 2.369 5.051 1.00 0.00 A ATOM 496 HG23 ILE A 34 -3.679 2.754 3.604 1.00 0.00 A ATOM 497 N ILE A 34 -4.040 -1.538 5.223 1.00 0.00 A ATOM 498 O ILE A 34 -5.828 0.011 6.635 1.00 0.00 A ATOM 499 C LYS A 35 -4.325 3.356 8.803 1.00 0.00 A ATOM 500 CA LYS A 35 -5.051 2.147 8.220 1.00 0.00 A ATOM 501 CB LYS A 35 -5.416 1.169 9.340 1.00 0.00 A ATOM 502 CD LYS A 35 -4.627 -0.955 10.424 1.00 0.00 A ATOM 503 CE LYS A 35 -3.729 -1.400 11.568 1.00 0.00 A ATOM 504 CG LYS A 35 -4.223 0.413 9.900 1.00 0.00 A ATOM 505 HN LYS A 35 -3.312 1.795 7.064 1.00 0.00 A ATOM 506 HA LYS A 35 -5.956 2.483 7.738 1.00 0.00 A ATOM 507 HB2 LYS A 35 -5.877 1.720 10.146 1.00 0.00 A ATOM 508 HB1 LYS A 35 -6.124 0.449 8.956 1.00 0.00 A ATOM 509 HD2 LYS A 35 -5.646 -0.908 10.779 1.00 0.00 A ATOM 510 HD1 LYS A 35 -4.556 -1.674 9.621 1.00 0.00 A ATOM 511 HE2 LYS A 35 -3.660 -2.477 11.556 1.00 0.00 A ATOM 512 HE1 LYS A 35 -2.747 -0.975 11.424 1.00 0.00 A ATOM 513 HG2 LYS A 35 -3.490 0.284 9.117 1.00 0.00 A ATOM 514 HG1 LYS A 35 -3.793 0.986 10.708 1.00 0.00 A ATOM 515 HZ1 LYS A 35 -5.262 -1.216 12.975 1.00 0.00 A ATOM 516 HZ2 LYS A 35 -4.160 0.068 12.990 1.00 0.00 A ATOM 517 HZ3 LYS A 35 -3.728 -1.426 13.657 1.00 0.00 A ATOM 518 N LYS A 35 -4.229 1.481 7.216 1.00 0.00 A ATOM 519 NZ LYS A 35 -4.256 -0.963 12.890 1.00 0.00 A ATOM 520 O LYS A 35 -3.175 3.626 8.459 1.00 0.00 A ATOM 521 C ASP A 36 -3.876 6.221 9.272 1.00 0.00 A ATOM 522 CA ASP A 36 -4.424 5.257 10.319 1.00 0.00 A ATOM 523 CB ASP A 36 -3.312 4.847 11.285 1.00 0.00 A ATOM 524 CG ASP A 36 -3.819 3.975 12.416 1.00 0.00 A ATOM 525 HN ASP A 36 -5.919 3.812 9.920 1.00 0.00 A ATOM 526 HA ASP A 36 -5.205 5.754 10.874 1.00 0.00 A ATOM 527 HB2 ASP A 36 -2.557 4.297 10.742 1.00 0.00 A ATOM 528 HB1 ASP A 36 -2.868 5.735 11.710 1.00 0.00 A ATOM 529 N ASP A 36 -5.005 4.078 9.687 1.00 0.00 A ATOM 530 O ASP A 36 -2.809 6.808 9.453 1.00 0.00 A ATOM 531 OD1 ASP A 36 -4.240 2.832 12.141 1.00 0.00 A ATOM 532 OD2 ASP A 36 -3.797 4.436 13.577 1.00 0.00 A ATOM 533 C ILE A 37 -4.171 8.721 7.571 1.00 0.00 A ATOM 534 CA ILE A 37 -4.200 7.271 7.101 1.00 0.00 A ATOM 535 CB ILE A 37 -5.137 7.156 5.884 1.00 0.00 A ATOM 536 CD1 ILE A 37 -5.941 5.562 4.070 1.00 0.00 A ATOM 537 CG1 ILE A 37 -5.081 5.743 5.301 1.00 0.00 A ATOM 538 CG2 ILE A 37 -4.762 8.186 4.828 1.00 0.00 A ATOM 539 HN ILE A 37 -5.453 5.883 8.091 1.00 0.00 A ATOM 540 HA ILE A 37 -3.205 6.983 6.793 1.00 0.00 A ATOM 541 HB ILE A 37 -6.144 7.363 6.212 1.00 0.00 A ATOM 542 HD11 ILE A 37 -6.910 5.185 4.360 1.00 0.00 A ATOM 543 HD12 ILE A 37 -6.058 6.512 3.569 1.00 0.00 A ATOM 544 HD13 ILE A 37 -5.467 4.859 3.400 1.00 0.00 A ATOM 545 HG12 ILE A 37 -4.063 5.512 5.030 1.00 0.00 A ATOM 546 HG11 ILE A 37 -5.418 5.040 6.049 1.00 0.00 A ATOM 547 HG21 ILE A 37 -5.640 8.748 4.546 1.00 0.00 A ATOM 548 HG22 ILE A 37 -4.019 8.859 5.230 1.00 0.00 A ATOM 549 HG23 ILE A 37 -4.361 7.683 3.961 1.00 0.00 A ATOM 550 N ILE A 37 -4.613 6.378 8.177 1.00 0.00 A ATOM 551 O ILE A 37 -5.098 9.188 8.232 1.00 0.00 A ATOM 552 C GLU A 38 -3.645 11.745 6.608 1.00 0.00 A ATOM 553 CA GLU A 38 -2.951 10.827 7.610 1.00 0.00 A ATOM 554 CB GLU A 38 -1.469 11.195 7.715 1.00 0.00 A ATOM 555 CD GLU A 38 0.438 11.526 9.338 1.00 0.00 A ATOM 556 CG GLU A 38 -0.821 10.744 9.013 1.00 0.00 A ATOM 557 HN GLU A 38 -2.394 9.000 6.697 1.00 0.00 A ATOM 558 HA GLU A 38 -3.413 10.955 8.577 1.00 0.00 A ATOM 559 HB2 GLU A 38 -0.938 10.738 6.893 1.00 0.00 A ATOM 560 HB1 GLU A 38 -1.372 12.268 7.642 1.00 0.00 A ATOM 561 HG2 GLU A 38 -1.527 10.878 9.819 1.00 0.00 A ATOM 562 HG1 GLU A 38 -0.566 9.698 8.929 1.00 0.00 A ATOM 563 N GLU A 38 -3.100 9.429 7.224 1.00 0.00 A ATOM 564 O GLU A 38 -3.658 11.493 5.403 1.00 0.00 A ATOM 565 OE1 GLU A 38 0.423 12.765 9.185 1.00 0.00 A ATOM 566 OE2 GLU A 38 1.437 10.897 9.746 1.00 0.00 A ATOM 567 C PRO A 39 -3.993 14.619 5.403 1.00 0.00 A ATOM 568 CA PRO A 39 -4.942 13.814 6.284 1.00 0.00 A ATOM 569 CB PRO A 39 -5.623 14.726 7.309 1.00 0.00 A ATOM 570 CD PRO A 39 -4.259 13.200 8.543 1.00 0.00 A ATOM 571 CG PRO A 39 -4.786 14.608 8.535 1.00 0.00 A ATOM 572 HA PRO A 39 -5.692 13.342 5.667 1.00 0.00 A ATOM 573 HB2 PRO A 39 -5.639 15.741 6.936 1.00 0.00 A ATOM 574 HB1 PRO A 39 -6.632 14.385 7.485 1.00 0.00 A ATOM 575 HD2 PRO A 39 -3.265 13.172 8.965 1.00 0.00 A ATOM 576 HD1 PRO A 39 -4.923 12.551 9.095 1.00 0.00 A ATOM 577 HG2 PRO A 39 -3.970 15.314 8.493 1.00 0.00 A ATOM 578 HG1 PRO A 39 -5.392 14.786 9.411 1.00 0.00 A ATOM 579 N PRO A 39 -4.235 12.836 7.117 1.00 0.00 A ATOM 580 O PRO A 39 -2.829 14.817 5.747 1.00 0.00 A ATOM 581 C GLY A 40 -2.303 15.264 3.156 1.00 0.00 A ATOM 582 CA GLY A 40 -3.683 15.860 3.351 1.00 0.00 A ATOM 583 HN GLY A 40 -5.435 14.893 4.041 1.00 0.00 A ATOM 584 HA2 GLY A 40 -4.180 15.911 2.394 1.00 0.00 A ATOM 585 HA1 GLY A 40 -3.577 16.860 3.744 1.00 0.00 A ATOM 586 N GLY A 40 -4.499 15.082 4.264 1.00 0.00 A ATOM 587 O GLY A 40 -1.345 15.981 2.866 1.00 0.00 A ATOM 588 C SER A 41 -0.831 12.592 1.791 1.00 0.00 A ATOM 589 CA SER A 41 -0.925 13.257 3.161 1.00 0.00 A ATOM 590 CB SER A 41 -0.753 12.209 4.262 1.00 0.00 A ATOM 591 HN SER A 41 -3.000 13.431 3.547 1.00 0.00 A ATOM 592 HA SER A 41 -0.138 13.990 3.247 1.00 0.00 A ATOM 593 HB2 SER A 41 0.278 11.891 4.294 1.00 0.00 A ATOM 594 HB1 SER A 41 -1.025 12.643 5.214 1.00 0.00 A ATOM 595 HG SER A 41 -2.475 11.365 3.863 1.00 0.00 A ATOM 596 N SER A 41 -2.200 13.948 3.316 1.00 0.00 A ATOM 597 O SER A 41 -1.836 12.238 1.174 1.00 0.00 A ATOM 598 OG SER A 41 -1.573 11.078 4.024 1.00 0.00 A ATOM 599 C PRO A 42 -0.116 10.495 -0.183 1.00 0.00 A ATOM 600 CA PRO A 42 0.662 11.793 0.002 1.00 0.00 A ATOM 601 CB PRO A 42 2.167 11.515 0.032 1.00 0.00 A ATOM 602 CD PRO A 42 1.649 12.814 1.984 1.00 0.00 A ATOM 603 CG PRO A 42 2.720 12.524 0.978 1.00 0.00 A ATOM 604 HA PRO A 42 0.435 12.466 -0.812 1.00 0.00 A ATOM 605 HB2 PRO A 42 2.342 10.507 0.382 1.00 0.00 A ATOM 606 HB1 PRO A 42 2.579 11.635 -0.958 1.00 0.00 A ATOM 607 HD2 PRO A 42 1.806 12.225 2.876 1.00 0.00 A ATOM 608 HD1 PRO A 42 1.638 13.868 2.223 1.00 0.00 A ATOM 609 HG2 PRO A 42 3.591 12.124 1.475 1.00 0.00 A ATOM 610 HG1 PRO A 42 2.973 13.427 0.443 1.00 0.00 A ATOM 611 N PRO A 42 0.406 12.417 1.303 1.00 0.00 A ATOM 612 O PRO A 42 -0.408 10.089 -1.307 1.00 0.00 A ATOM 613 C ALA A 43 -2.678 8.849 0.624 1.00 0.00 A ATOM 614 CA ALA A 43 -1.198 8.597 0.890 1.00 0.00 A ATOM 615 CB ALA A 43 -1.016 7.833 2.193 1.00 0.00 A ATOM 616 HN ALA A 43 -0.190 10.222 1.796 1.00 0.00 A ATOM 617 HA ALA A 43 -0.796 7.994 0.088 1.00 0.00 A ATOM 618 HB1 ALA A 43 -1.985 7.600 2.610 1.00 0.00 A ATOM 619 HB2 ALA A 43 -0.477 6.918 2.001 1.00 0.00 A ATOM 620 HB3 ALA A 43 -0.460 8.440 2.891 1.00 0.00 A ATOM 621 N ALA A 43 -0.451 9.848 0.929 1.00 0.00 A ATOM 622 O ALA A 43 -3.306 8.139 -0.159 1.00 0.00 A ATOM 623 C GLU A 44 -4.872 10.902 -0.223 1.00 0.00 A ATOM 624 CA GLU A 44 -4.635 10.209 1.116 1.00 0.00 A ATOM 625 CB GLU A 44 -5.100 11.114 2.260 1.00 0.00 A ATOM 626 CD GLU A 44 -7.166 11.710 3.585 1.00 0.00 A ATOM 627 CG GLU A 44 -6.582 11.444 2.211 1.00 0.00 A ATOM 628 HN GLU A 44 -2.674 10.395 1.893 1.00 0.00 A ATOM 629 HA GLU A 44 -5.205 9.293 1.140 1.00 0.00 A ATOM 630 HB2 GLU A 44 -4.891 10.623 3.199 1.00 0.00 A ATOM 631 HB1 GLU A 44 -4.545 12.040 2.218 1.00 0.00 A ATOM 632 HG2 GLU A 44 -6.722 12.323 1.601 1.00 0.00 A ATOM 633 HG1 GLU A 44 -7.108 10.612 1.767 1.00 0.00 A ATOM 634 N GLU A 44 -3.228 9.865 1.282 1.00 0.00 A ATOM 635 O GLU A 44 -5.899 10.692 -0.868 1.00 0.00 A ATOM 636 OE1 GLU A 44 -6.634 11.159 4.572 1.00 0.00 A ATOM 637 OE2 GLU A 44 -8.154 12.468 3.674 1.00 0.00 A ATOM 638 C ALA A 45 -3.737 11.530 -3.078 1.00 0.00 A ATOM 639 CA ALA A 45 -4.018 12.450 -1.895 1.00 0.00 A ATOM 640 CB ALA A 45 -3.062 13.633 -1.905 1.00 0.00 A ATOM 641 HN ALA A 45 -3.120 11.853 -0.074 1.00 0.00 A ATOM 642 HA ALA A 45 -5.026 12.831 -1.980 1.00 0.00 A ATOM 643 HB1 ALA A 45 -3.070 14.110 -0.936 1.00 0.00 A ATOM 644 HB2 ALA A 45 -2.064 13.288 -2.129 1.00 0.00 A ATOM 645 HB3 ALA A 45 -3.376 14.342 -2.657 1.00 0.00 A ATOM 646 N ALA A 45 -3.915 11.728 -0.633 1.00 0.00 A ATOM 647 O ALA A 45 -3.994 11.886 -4.228 1.00 0.00 A ATOM 648 C ALA A 46 -4.136 8.593 -4.244 1.00 0.00 A ATOM 649 CA ALA A 46 -2.894 9.375 -3.829 1.00 0.00 A ATOM 650 CB ALA A 46 -1.804 8.425 -3.353 1.00 0.00 A ATOM 651 HN ALA A 46 -3.026 10.119 -1.853 1.00 0.00 A ATOM 652 HA ALA A 46 -2.518 9.914 -4.686 1.00 0.00 A ATOM 653 HB1 ALA A 46 -1.616 7.684 -4.116 1.00 0.00 A ATOM 654 HB2 ALA A 46 -0.900 8.983 -3.161 1.00 0.00 A ATOM 655 HB3 ALA A 46 -2.126 7.935 -2.446 1.00 0.00 A ATOM 656 N ALA A 46 -3.208 10.346 -2.789 1.00 0.00 A ATOM 657 O ALA A 46 -4.274 8.196 -5.400 1.00 0.00 A ATOM 658 C GLY A 47 -6.394 6.391 -2.726 1.00 0.00 A ATOM 659 CA GLY A 47 -6.255 7.638 -3.577 1.00 0.00 A ATOM 660 HN GLY A 47 -4.873 8.713 -2.386 1.00 0.00 A ATOM 661 HA2 GLY A 47 -7.102 8.282 -3.394 1.00 0.00 A ATOM 662 HA1 GLY A 47 -6.252 7.351 -4.618 1.00 0.00 A ATOM 663 N GLY A 47 -5.037 8.373 -3.291 1.00 0.00 A ATOM 664 O GLY A 47 -7.237 5.536 -2.998 1.00 0.00 A ATOM 665 C LEU A 48 -6.959 5.001 -0.132 1.00 0.00 A ATOM 666 CA LEU A 48 -5.595 5.132 -0.802 1.00 0.00 A ATOM 667 CB LEU A 48 -4.502 5.255 0.261 1.00 0.00 A ATOM 668 CD1 LEU A 48 -2.206 4.694 1.096 1.00 0.00 A ATOM 669 CD2 LEU A 48 -3.314 3.218 -0.592 1.00 0.00 A ATOM 670 CG LEU A 48 -3.145 4.648 -0.099 1.00 0.00 A ATOM 671 HN LEU A 48 -4.912 6.999 -1.529 1.00 0.00 A ATOM 672 HA LEU A 48 -5.412 4.249 -1.395 1.00 0.00 A ATOM 673 HB2 LEU A 48 -4.351 6.305 0.461 1.00 0.00 A ATOM 674 HB1 LEU A 48 -4.857 4.767 1.157 1.00 0.00 A ATOM 675 HD11 LEU A 48 -2.558 4.014 1.857 1.00 0.00 A ATOM 676 HD12 LEU A 48 -2.179 5.698 1.494 1.00 0.00 A ATOM 677 HD13 LEU A 48 -1.213 4.405 0.785 1.00 0.00 A ATOM 678 HD21 LEU A 48 -2.588 2.583 -0.107 1.00 0.00 A ATOM 679 HD22 LEU A 48 -3.163 3.186 -1.661 1.00 0.00 A ATOM 680 HD23 LEU A 48 -4.310 2.872 -0.357 1.00 0.00 A ATOM 681 HG LEU A 48 -2.699 5.227 -0.896 1.00 0.00 A ATOM 682 N LEU A 48 -5.563 6.286 -1.695 1.00 0.00 A ATOM 683 O LEU A 48 -7.873 5.779 -0.402 1.00 0.00 A ATOM 684 C LYS A 49 -8.118 2.865 2.660 1.00 0.00 A ATOM 685 CA LYS A 49 -8.339 3.778 1.458 1.00 0.00 A ATOM 686 CB LYS A 49 -9.377 3.160 0.519 1.00 0.00 A ATOM 687 CD LYS A 49 -11.514 3.714 -0.680 1.00 0.00 A ATOM 688 CE LYS A 49 -12.233 4.718 -1.568 1.00 0.00 A ATOM 689 CG LYS A 49 -10.110 4.180 -0.335 1.00 0.00 A ATOM 690 HN LYS A 49 -6.323 3.423 0.918 1.00 0.00 A ATOM 691 HA LYS A 49 -8.704 4.731 1.807 1.00 0.00 A ATOM 692 HB2 LYS A 49 -8.880 2.462 -0.139 1.00 0.00 A ATOM 693 HB1 LYS A 49 -10.107 2.626 1.110 1.00 0.00 A ATOM 694 HD2 LYS A 49 -11.452 2.770 -1.201 1.00 0.00 A ATOM 695 HD1 LYS A 49 -12.077 3.587 0.234 1.00 0.00 A ATOM 696 HE2 LYS A 49 -13.294 4.643 -1.388 1.00 0.00 A ATOM 697 HE1 LYS A 49 -11.894 5.712 -1.312 1.00 0.00 A ATOM 698 HG2 LYS A 49 -10.175 5.111 0.210 1.00 0.00 A ATOM 699 HG1 LYS A 49 -9.556 4.335 -1.250 1.00 0.00 A ATOM 700 HZ1 LYS A 49 -11.146 3.843 -3.122 1.00 0.00 A ATOM 701 HZ2 LYS A 49 -11.767 5.371 -3.497 1.00 0.00 A ATOM 702 HZ3 LYS A 49 -12.794 4.027 -3.457 1.00 0.00 A ATOM 703 N LYS A 49 -7.088 4.011 0.745 1.00 0.00 A ATOM 704 NZ LYS A 49 -11.966 4.472 -3.012 1.00 0.00 A ATOM 705 O LYS A 49 -7.444 1.841 2.558 1.00 0.00 A ATOM 706 C ASN A 50 -8.939 1.001 4.773 1.00 0.00 A ATOM 707 CA ASN A 50 -8.559 2.458 5.019 1.00 0.00 A ATOM 708 CB ASN A 50 -9.435 3.046 6.126 1.00 0.00 A ATOM 709 CG ASN A 50 -9.018 4.453 6.508 1.00 0.00 A ATOM 710 HN ASN A 50 -9.218 4.070 3.816 1.00 0.00 A ATOM 711 HA ASN A 50 -7.525 2.501 5.329 1.00 0.00 A ATOM 712 HB2 ASN A 50 -10.461 3.075 5.788 1.00 0.00 A ATOM 713 HB1 ASN A 50 -9.367 2.419 7.003 1.00 0.00 A ATOM 714 HD21 ASN A 50 -7.328 3.764 7.297 1.00 0.00 A ATOM 715 HD22 ASN A 50 -7.555 5.475 7.384 1.00 0.00 A ATOM 716 N ASN A 50 -8.692 3.243 3.797 1.00 0.00 A ATOM 717 ND2 ASN A 50 -7.849 4.576 7.125 1.00 0.00 A ATOM 718 O ASN A 50 -9.875 0.710 4.030 1.00 0.00 A ATOM 719 OD1 ASN A 50 -9.739 5.417 6.251 1.00 0.00 A ATOM 720 C ASN A 51 -8.159 -1.801 3.834 1.00 0.00 A ATOM 721 CA ASN A 51 -8.467 -1.338 5.255 1.00 0.00 A ATOM 722 CB ASN A 51 -9.924 -1.651 5.601 1.00 0.00 A ATOM 723 CG ASN A 51 -10.338 -1.071 6.940 1.00 0.00 A ATOM 724 HN ASN A 51 -7.473 0.383 5.984 1.00 0.00 A ATOM 725 HA ASN A 51 -7.822 -1.866 5.941 1.00 0.00 A ATOM 726 HB2 ASN A 51 -10.566 -1.236 4.837 1.00 0.00 A ATOM 727 HB1 ASN A 51 -10.058 -2.721 5.635 1.00 0.00 A ATOM 728 HD21 ASN A 51 -9.256 -2.440 7.894 1.00 0.00 A ATOM 729 HD22 ASN A 51 -10.100 -1.315 8.898 1.00 0.00 A ATOM 730 N ASN A 51 -8.206 0.089 5.404 1.00 0.00 A ATOM 731 ND2 ASN A 51 -9.848 -1.669 8.019 1.00 0.00 A ATOM 732 O ASN A 51 -8.867 -2.640 3.276 1.00 0.00 A ATOM 733 OD1 ASN A 51 -11.088 -0.097 7.002 1.00 0.00 A ATOM 734 C ASP A 52 -5.695 -2.759 1.916 1.00 0.00 A ATOM 735 CA ASP A 52 -6.695 -1.607 1.900 1.00 0.00 A ATOM 736 CB ASP A 52 -6.086 -0.396 1.190 1.00 0.00 A ATOM 737 CG ASP A 52 -7.124 0.423 0.449 1.00 0.00 A ATOM 738 HN ASP A 52 -6.573 -0.587 3.751 1.00 0.00 A ATOM 739 HA ASP A 52 -7.577 -1.921 1.363 1.00 0.00 A ATOM 740 HB2 ASP A 52 -5.608 0.239 1.922 1.00 0.00 A ATOM 741 HB1 ASP A 52 -5.348 -0.738 0.480 1.00 0.00 A ATOM 742 N ASP A 52 -7.098 -1.250 3.255 1.00 0.00 A ATOM 743 O ASP A 52 -4.603 -2.639 2.474 1.00 0.00 A ATOM 744 OD1 ASP A 52 -8.331 0.188 0.666 1.00 0.00 A ATOM 745 OD2 ASP A 52 -6.729 1.299 -0.348 1.00 0.00 A ATOM 746 C LEU A 53 -4.258 -4.968 0.059 1.00 0.00 A ATOM 747 CA LEU A 53 -5.212 -5.049 1.247 1.00 0.00 A ATOM 748 CB LEU A 53 -6.056 -6.321 1.153 1.00 0.00 A ATOM 749 CD1 LEU A 53 -5.166 -7.707 3.043 1.00 0.00 A ATOM 750 CD2 LEU A 53 -6.134 -8.824 1.025 1.00 0.00 A ATOM 751 CG LEU A 53 -5.351 -7.623 1.536 1.00 0.00 A ATOM 752 HN LEU A 53 -6.956 -3.909 0.876 1.00 0.00 A ATOM 753 HA LEU A 53 -4.632 -5.077 2.157 1.00 0.00 A ATOM 754 HB2 LEU A 53 -6.907 -6.202 1.805 1.00 0.00 A ATOM 755 HB1 LEU A 53 -6.397 -6.416 0.132 1.00 0.00 A ATOM 756 HD11 LEU A 53 -4.160 -8.030 3.265 1.00 0.00 A ATOM 757 HD12 LEU A 53 -5.870 -8.417 3.453 1.00 0.00 A ATOM 758 HD13 LEU A 53 -5.339 -6.735 3.481 1.00 0.00 A ATOM 759 HD21 LEU A 53 -7.055 -8.916 1.581 1.00 0.00 A ATOM 760 HD22 LEU A 53 -5.544 -9.720 1.154 1.00 0.00 A ATOM 761 HD23 LEU A 53 -6.358 -8.688 -0.023 1.00 0.00 A ATOM 762 HG LEU A 53 -4.371 -7.643 1.079 1.00 0.00 A ATOM 763 N LEU A 53 -6.075 -3.874 1.302 1.00 0.00 A ATOM 764 O LEU A 53 -4.688 -4.914 -1.093 1.00 0.00 A ATOM 765 C VAL A 54 -1.390 -6.277 -1.017 1.00 0.00 A ATOM 766 CA VAL A 54 -1.945 -4.893 -0.696 1.00 0.00 A ATOM 767 CB VAL A 54 -0.784 -3.968 -0.288 1.00 0.00 A ATOM 768 CG1 VAL A 54 0.357 -4.069 -1.290 1.00 0.00 A ATOM 769 CG2 VAL A 54 -1.267 -2.531 -0.161 1.00 0.00 A ATOM 770 HN VAL A 54 -2.680 -5.009 1.286 1.00 0.00 A ATOM 771 HA VAL A 54 -2.407 -4.487 -1.584 1.00 0.00 A ATOM 772 HB VAL A 54 -0.416 -4.289 0.675 1.00 0.00 A ATOM 773 HG11 VAL A 54 1.065 -4.812 -0.955 1.00 0.00 A ATOM 774 HG12 VAL A 54 -0.036 -4.353 -2.255 1.00 0.00 A ATOM 775 HG13 VAL A 54 0.851 -3.112 -1.369 1.00 0.00 A ATOM 776 HG21 VAL A 54 -1.052 -1.998 -1.074 1.00 0.00 A ATOM 777 HG22 VAL A 54 -2.332 -2.524 0.018 1.00 0.00 A ATOM 778 HG23 VAL A 54 -0.761 -2.053 0.664 1.00 0.00 A ATOM 779 N VAL A 54 -2.961 -4.963 0.348 1.00 0.00 A ATOM 780 O VAL A 54 -0.975 -7.013 -0.122 1.00 0.00 A ATOM 781 C VAL A 55 0.468 -7.774 -3.436 1.00 0.00 A ATOM 782 CA VAL A 55 -0.881 -7.919 -2.740 1.00 0.00 A ATOM 783 CB VAL A 55 -1.869 -8.612 -3.697 1.00 0.00 A ATOM 784 CG1 VAL A 55 -3.112 -9.064 -2.945 1.00 0.00 A ATOM 785 CG2 VAL A 55 -2.238 -7.683 -4.844 1.00 0.00 A ATOM 786 HN VAL A 55 -1.731 -5.994 -2.967 1.00 0.00 A ATOM 787 HA VAL A 55 -0.759 -8.544 -1.867 1.00 0.00 A ATOM 788 HB VAL A 55 -1.387 -9.485 -4.109 1.00 0.00 A ATOM 789 HG11 VAL A 55 -2.821 -9.508 -2.004 1.00 0.00 A ATOM 790 HG12 VAL A 55 -3.752 -8.214 -2.762 1.00 0.00 A ATOM 791 HG13 VAL A 55 -3.644 -9.795 -3.537 1.00 0.00 A ATOM 792 HG21 VAL A 55 -2.541 -8.271 -5.698 1.00 0.00 A ATOM 793 HG22 VAL A 55 -3.054 -7.042 -4.541 1.00 0.00 A ATOM 794 HG23 VAL A 55 -1.384 -7.078 -5.107 1.00 0.00 A ATOM 795 N VAL A 55 -1.386 -6.624 -2.300 1.00 0.00 A ATOM 796 O VAL A 55 1.239 -8.730 -3.522 1.00 0.00 A ATOM 797 C ALA A 56 2.462 -4.869 -4.379 1.00 0.00 A ATOM 798 CA ALA A 56 2.002 -6.303 -4.620 1.00 0.00 A ATOM 799 CB ALA A 56 1.856 -6.568 -6.111 1.00 0.00 A ATOM 800 HN ALA A 56 0.090 -5.852 -3.833 1.00 0.00 A ATOM 801 HA ALA A 56 2.748 -6.980 -4.230 1.00 0.00 A ATOM 802 HB1 ALA A 56 2.704 -7.142 -6.458 1.00 0.00 A ATOM 803 HB2 ALA A 56 0.948 -7.124 -6.290 1.00 0.00 A ATOM 804 HB3 ALA A 56 1.815 -5.629 -6.641 1.00 0.00 A ATOM 805 N ALA A 56 0.745 -6.573 -3.933 1.00 0.00 A ATOM 806 O ALA A 56 1.653 -3.986 -4.094 1.00 0.00 A ATOM 807 C VAL A 57 5.417 -3.016 -5.319 1.00 0.00 A ATOM 808 CA VAL A 57 4.335 -3.317 -4.288 1.00 0.00 A ATOM 809 CB VAL A 57 4.932 -3.174 -2.876 1.00 0.00 A ATOM 810 CG1 VAL A 57 5.524 -1.786 -2.684 1.00 0.00 A ATOM 811 CG2 VAL A 57 3.877 -3.463 -1.819 1.00 0.00 A ATOM 812 HN VAL A 57 4.362 -5.388 -4.723 1.00 0.00 A ATOM 813 HA VAL A 57 3.539 -2.593 -4.394 1.00 0.00 A ATOM 814 HB VAL A 57 5.727 -3.898 -2.768 1.00 0.00 A ATOM 815 HG11 VAL A 57 4.836 -1.177 -2.116 1.00 0.00 A ATOM 816 HG12 VAL A 57 6.462 -1.864 -2.152 1.00 0.00 A ATOM 817 HG13 VAL A 57 5.694 -1.331 -3.649 1.00 0.00 A ATOM 818 HG21 VAL A 57 4.213 -4.271 -1.187 1.00 0.00 A ATOM 819 HG22 VAL A 57 3.716 -2.579 -1.219 1.00 0.00 A ATOM 820 HG23 VAL A 57 2.952 -3.743 -2.301 1.00 0.00 A ATOM 821 N VAL A 57 3.767 -4.644 -4.494 1.00 0.00 A ATOM 822 O VAL A 57 6.528 -3.539 -5.237 1.00 0.00 A ATOM 823 C ASN A 58 6.235 -2.952 -8.316 1.00 0.00 A ATOM 824 CA ASN A 58 6.029 -1.800 -7.337 1.00 0.00 A ATOM 825 CB ASN A 58 7.370 -1.392 -6.723 1.00 0.00 A ATOM 826 CG ASN A 58 7.202 -0.505 -5.504 1.00 0.00 A ATOM 827 HN ASN A 58 4.183 -1.786 -6.300 1.00 0.00 A ATOM 828 HA ASN A 58 5.617 -0.958 -7.871 1.00 0.00 A ATOM 829 HB2 ASN A 58 7.908 -2.281 -6.426 1.00 0.00 A ATOM 830 HB1 ASN A 58 7.949 -0.856 -7.460 1.00 0.00 A ATOM 831 HD21 ASN A 58 8.952 -1.120 -4.786 1.00 0.00 A ATOM 832 HD22 ASN A 58 8.102 0.027 -3.813 1.00 0.00 A ATOM 833 N ASN A 58 5.085 -2.170 -6.289 1.00 0.00 A ATOM 834 ND2 ASN A 58 8.184 -0.536 -4.611 1.00 0.00 A ATOM 835 O ASN A 58 7.296 -3.082 -8.924 1.00 0.00 A ATOM 836 OD1 ASN A 58 6.202 0.199 -5.368 1.00 0.00 A ATOM 837 C GLY A 59 5.979 -6.114 -8.739 1.00 0.00 A ATOM 838 CA GLY A 59 5.297 -4.916 -9.370 1.00 0.00 A ATOM 839 HN GLY A 59 4.388 -3.633 -7.952 1.00 0.00 A ATOM 840 HA2 GLY A 59 4.300 -5.200 -9.671 1.00 0.00 A ATOM 841 HA1 GLY A 59 5.857 -4.618 -10.244 1.00 0.00 A ATOM 842 N GLY A 59 5.210 -3.786 -8.463 1.00 0.00 A ATOM 843 O GLY A 59 6.480 -6.994 -9.439 1.00 0.00 A ATOM 844 C LYS A 60 5.622 -7.927 -5.756 1.00 0.00 A ATOM 845 CA LYS A 60 6.625 -7.248 -6.684 1.00 0.00 A ATOM 846 CB LYS A 60 7.819 -6.737 -5.875 1.00 0.00 A ATOM 847 CD LYS A 60 9.718 -7.481 -7.341 1.00 0.00 A ATOM 848 CE LYS A 60 10.822 -7.986 -6.425 1.00 0.00 A ATOM 849 CG LYS A 60 8.991 -6.293 -6.734 1.00 0.00 A ATOM 850 HN LYS A 60 5.583 -5.419 -6.907 1.00 0.00 A ATOM 851 HA LYS A 60 6.973 -7.969 -7.407 1.00 0.00 A ATOM 852 HB2 LYS A 60 7.500 -5.897 -5.276 1.00 0.00 A ATOM 853 HB1 LYS A 60 8.159 -7.526 -5.219 1.00 0.00 A ATOM 854 HD2 LYS A 60 9.010 -8.280 -7.507 1.00 0.00 A ATOM 855 HD1 LYS A 60 10.153 -7.182 -8.284 1.00 0.00 A ATOM 856 HE2 LYS A 60 11.653 -7.298 -6.471 1.00 0.00 A ATOM 857 HE1 LYS A 60 10.443 -8.026 -5.415 1.00 0.00 A ATOM 858 HG2 LYS A 60 8.623 -5.664 -7.531 1.00 0.00 A ATOM 859 HG1 LYS A 60 9.683 -5.734 -6.121 1.00 0.00 A ATOM 860 HZ1 LYS A 60 11.662 -9.323 -7.793 1.00 0.00 A ATOM 861 HZ2 LYS A 60 10.508 -10.022 -6.773 1.00 0.00 A ATOM 862 HZ3 LYS A 60 12.051 -9.658 -6.181 1.00 0.00 A ATOM 863 N LYS A 60 6.000 -6.150 -7.411 1.00 0.00 A ATOM 864 NZ LYS A 60 11.294 -9.342 -6.820 1.00 0.00 A ATOM 865 O LYS A 60 4.770 -7.269 -5.159 1.00 0.00 A ATOM 866 C SER A 61 5.224 -9.873 -3.317 1.00 0.00 A ATOM 867 CA SER A 61 4.832 -10.015 -4.785 1.00 0.00 A ATOM 868 CB SER A 61 4.848 -11.490 -5.189 1.00 0.00 A ATOM 869 HN SER A 61 6.431 -9.715 -6.140 1.00 0.00 A ATOM 870 HA SER A 61 3.834 -9.624 -4.918 1.00 0.00 A ATOM 871 HB2 SER A 61 3.912 -11.948 -4.907 1.00 0.00 A ATOM 872 HB1 SER A 61 4.978 -11.566 -6.259 1.00 0.00 A ATOM 873 HG SER A 61 6.742 -11.930 -4.948 1.00 0.00 A ATOM 874 N SER A 61 5.731 -9.247 -5.638 1.00 0.00 A ATOM 875 O SER A 61 6.270 -10.365 -2.892 1.00 0.00 A ATOM 876 OG SER A 61 5.906 -12.183 -4.550 1.00 0.00 A ATOM 877 C VAL A 62 3.625 -9.753 -0.271 1.00 0.00 A ATOM 878 CA VAL A 62 4.632 -8.992 -1.127 1.00 0.00 A ATOM 879 CB VAL A 62 4.578 -7.498 -0.758 1.00 0.00 A ATOM 880 CG1 VAL A 62 5.399 -6.675 -1.739 1.00 0.00 A ATOM 881 CG2 VAL A 62 3.137 -7.011 -0.717 1.00 0.00 A ATOM 882 HN VAL A 62 3.560 -8.830 -2.944 1.00 0.00 A ATOM 883 HA VAL A 62 5.625 -9.359 -0.909 1.00 0.00 A ATOM 884 HB VAL A 62 5.005 -7.375 0.227 1.00 0.00 A ATOM 885 HG11 VAL A 62 4.770 -6.358 -2.557 1.00 0.00 A ATOM 886 HG12 VAL A 62 5.800 -5.808 -1.234 1.00 0.00 A ATOM 887 HG13 VAL A 62 6.210 -7.277 -2.122 1.00 0.00 A ATOM 888 HG21 VAL A 62 2.811 -6.940 0.310 1.00 0.00 A ATOM 889 HG22 VAL A 62 3.071 -6.039 -1.183 1.00 0.00 A ATOM 890 HG23 VAL A 62 2.506 -7.708 -1.248 1.00 0.00 A ATOM 891 N VAL A 62 4.377 -9.198 -2.547 1.00 0.00 A ATOM 892 O VAL A 62 3.808 -9.898 0.937 1.00 0.00 A ATOM 893 C GLU A 63 2.103 -12.236 0.446 1.00 0.00 A ATOM 894 CA GLU A 63 1.525 -10.981 -0.203 1.00 0.00 A ATOM 895 CB GLU A 63 0.399 -11.364 -1.165 1.00 0.00 A ATOM 896 CD GLU A 63 1.661 -12.208 -3.184 1.00 0.00 A ATOM 897 CG GLU A 63 0.727 -12.561 -2.042 1.00 0.00 A ATOM 898 HN GLU A 63 2.473 -10.087 -1.871 1.00 0.00 A ATOM 899 HA GLU A 63 1.125 -10.343 0.570 1.00 0.00 A ATOM 900 HB2 GLU A 63 -0.486 -11.596 -0.591 1.00 0.00 A ATOM 901 HB1 GLU A 63 0.189 -10.521 -1.807 1.00 0.00 A ATOM 902 HG2 GLU A 63 1.198 -13.318 -1.433 1.00 0.00 A ATOM 903 HG1 GLU A 63 -0.191 -12.951 -2.455 1.00 0.00 A ATOM 904 N GLU A 63 2.562 -10.236 -0.907 1.00 0.00 A ATOM 905 O GLU A 63 1.450 -12.879 1.267 1.00 0.00 A ATOM 906 OE1 GLU A 63 1.977 -11.011 -3.343 1.00 0.00 A ATOM 907 OE2 GLU A 63 2.076 -13.130 -3.918 1.00 0.00 A ATOM 908 C ALA A 64 4.965 -13.368 1.730 1.00 0.00 A ATOM 909 CA ALA A 64 3.998 -13.753 0.616 1.00 0.00 A ATOM 910 CB ALA A 64 4.731 -14.503 -0.486 1.00 0.00 A ATOM 911 HN ALA A 64 3.801 -12.024 -0.588 1.00 0.00 A ATOM 912 HA ALA A 64 3.240 -14.408 1.021 1.00 0.00 A ATOM 913 HB1 ALA A 64 4.501 -15.556 -0.419 1.00 0.00 A ATOM 914 HB2 ALA A 64 4.417 -14.126 -1.448 1.00 0.00 A ATOM 915 HB3 ALA A 64 5.795 -14.359 -0.373 1.00 0.00 A ATOM 916 N ALA A 64 3.331 -12.577 0.070 1.00 0.00 A ATOM 917 O ALA A 64 5.436 -14.224 2.481 1.00 0.00 A ATOM 918 C LEU A 65 5.419 -11.239 4.138 1.00 0.00 A ATOM 919 CA LEU A 65 6.172 -11.578 2.855 1.00 0.00 A ATOM 920 CB LEU A 65 6.915 -10.342 2.345 1.00 0.00 A ATOM 921 CD1 LEU A 65 8.615 -9.370 0.780 1.00 0.00 A ATOM 922 CD2 LEU A 65 9.314 -11.055 2.491 1.00 0.00 A ATOM 923 CG LEU A 65 8.199 -10.609 1.557 1.00 0.00 A ATOM 924 HN LEU A 65 4.853 -11.442 1.205 1.00 0.00 A ATOM 925 HA LEU A 65 6.888 -12.357 3.068 1.00 0.00 A ATOM 926 HB2 LEU A 65 6.243 -9.793 1.705 1.00 0.00 A ATOM 927 HB1 LEU A 65 7.171 -9.734 3.201 1.00 0.00 A ATOM 928 HD11 LEU A 65 9.692 -9.327 0.721 1.00 0.00 A ATOM 929 HD12 LEU A 65 8.247 -8.488 1.284 1.00 0.00 A ATOM 930 HD13 LEU A 65 8.200 -9.414 -0.216 1.00 0.00 A ATOM 931 HD21 LEU A 65 10.081 -11.558 1.920 1.00 0.00 A ATOM 932 HD22 LEU A 65 8.914 -11.733 3.231 1.00 0.00 A ATOM 933 HD23 LEU A 65 9.738 -10.193 2.983 1.00 0.00 A ATOM 934 HG LEU A 65 8.018 -11.403 0.846 1.00 0.00 A ATOM 935 N LEU A 65 5.259 -12.076 1.832 1.00 0.00 A ATOM 936 O LEU A 65 4.204 -11.421 4.223 1.00 0.00 A ATOM 937 C ASP A 66 5.594 -8.864 6.616 1.00 0.00 A ATOM 938 CA ASP A 66 5.548 -10.374 6.409 1.00 0.00 A ATOM 939 CB ASP A 66 6.270 -11.081 7.558 1.00 0.00 A ATOM 940 CG ASP A 66 7.777 -11.068 7.390 1.00 0.00 A ATOM 941 HN ASP A 66 7.112 -10.620 5.003 1.00 0.00 A ATOM 942 HA ASP A 66 4.517 -10.692 6.395 1.00 0.00 A ATOM 943 HB2 ASP A 66 6.026 -10.586 8.487 1.00 0.00 A ATOM 944 HB1 ASP A 66 5.939 -12.108 7.604 1.00 0.00 A ATOM 945 N ASP A 66 6.148 -10.743 5.132 1.00 0.00 A ATOM 946 O ASP A 66 6.154 -8.132 5.799 1.00 0.00 A ATOM 947 OD1 ASP A 66 8.288 -10.167 6.693 1.00 0.00 A ATOM 948 OD2 ASP A 66 8.445 -11.961 7.954 1.00 0.00 A ATOM 949 C HIS A 67 6.284 -6.308 7.621 1.00 0.00 A ATOM 950 CA HIS A 67 4.975 -6.979 8.026 1.00 0.00 A ATOM 951 CB HIS A 67 4.721 -6.769 9.520 1.00 0.00 A ATOM 952 CD2 HIS A 67 5.603 -4.332 9.628 1.00 0.00 A ATOM 953 CE1 HIS A 67 4.068 -3.494 10.951 1.00 0.00 A ATOM 954 CG HIS A 67 4.741 -5.330 9.934 1.00 0.00 A ATOM 955 HN HIS A 67 4.573 -9.036 8.325 1.00 0.00 A ATOM 956 HA HIS A 67 4.167 -6.531 7.467 1.00 0.00 A ATOM 957 HB2 HIS A 67 3.753 -7.174 9.774 1.00 0.00 A ATOM 958 HB1 HIS A 67 5.483 -7.288 10.084 1.00 0.00 A ATOM 959 HD1 HIS A 67 3.028 -5.244 11.158 1.00 0.00 A ATOM 960 HD2 HIS A 67 6.475 -4.409 8.994 1.00 0.00 A ATOM 961 HE1 HIS A 67 3.497 -2.805 11.555 1.00 0.00 A ATOM 962 HE2 HIS A 67 5.539 -2.303 10.168 1.00 0.00 A ATOM 963 N HIS A 67 5.002 -8.403 7.713 1.00 0.00 A ATOM 964 ND1 HIS A 67 3.792 -4.773 10.765 1.00 0.00 A ATOM 965 NE2 HIS A 67 5.163 -3.202 10.272 1.00 0.00 A ATOM 966 O HIS A 67 6.289 -5.356 6.842 1.00 0.00 A ATOM 967 C ASP A 68 9.002 -6.360 6.357 1.00 0.00 A ATOM 968 CA ASP A 68 8.706 -6.262 7.850 1.00 0.00 A ATOM 969 CB ASP A 68 9.787 -6.995 8.646 1.00 0.00 A ATOM 970 CG ASP A 68 11.179 -6.742 8.101 1.00 0.00 A ATOM 971 HN ASP A 68 7.322 -7.572 8.771 1.00 0.00 A ATOM 972 HA ASP A 68 8.705 -5.221 8.136 1.00 0.00 A ATOM 973 HB2 ASP A 68 9.757 -6.662 9.673 1.00 0.00 A ATOM 974 HB1 ASP A 68 9.593 -8.057 8.610 1.00 0.00 A ATOM 975 N ASP A 68 7.391 -6.812 8.156 1.00 0.00 A ATOM 976 O ASP A 68 9.409 -5.384 5.728 1.00 0.00 A ATOM 977 OD1 ASP A 68 11.509 -7.301 7.035 1.00 0.00 A ATOM 978 OD2 ASP A 68 11.939 -5.986 8.742 1.00 0.00 A ATOM 979 C GLY A 69 8.368 -6.710 3.514 1.00 0.00 A ATOM 980 CA GLY A 69 9.048 -7.752 4.380 1.00 0.00 A ATOM 981 HN GLY A 69 8.471 -8.290 6.345 1.00 0.00 A ATOM 982 HA2 GLY A 69 10.112 -7.711 4.205 1.00 0.00 A ATOM 983 HA1 GLY A 69 8.684 -8.729 4.099 1.00 0.00 A ATOM 984 N GLY A 69 8.796 -7.547 5.794 1.00 0.00 A ATOM 985 O GLY A 69 9.031 -5.955 2.802 1.00 0.00 A ATOM 986 C VAL A 70 6.708 -4.281 3.079 1.00 0.00 A ATOM 987 CA VAL A 70 6.270 -5.712 2.787 1.00 0.00 A ATOM 988 CB VAL A 70 4.761 -5.842 3.066 1.00 0.00 A ATOM 989 CG1 VAL A 70 3.957 -5.074 2.028 1.00 0.00 A ATOM 990 CG2 VAL A 70 4.349 -7.307 3.094 1.00 0.00 A ATOM 991 HN VAL A 70 6.568 -7.296 4.158 1.00 0.00 A ATOM 992 HA VAL A 70 6.441 -5.924 1.741 1.00 0.00 A ATOM 993 HB VAL A 70 4.557 -5.414 4.036 1.00 0.00 A ATOM 994 HG11 VAL A 70 4.165 -4.018 2.122 1.00 0.00 A ATOM 995 HG12 VAL A 70 4.232 -5.410 1.039 1.00 0.00 A ATOM 996 HG13 VAL A 70 2.903 -5.249 2.188 1.00 0.00 A ATOM 997 HG21 VAL A 70 3.432 -7.433 2.538 1.00 0.00 A ATOM 998 HG22 VAL A 70 5.127 -7.908 2.647 1.00 0.00 A ATOM 999 HG23 VAL A 70 4.197 -7.618 4.117 1.00 0.00 A ATOM 1000 N VAL A 70 7.040 -6.669 3.572 1.00 0.00 A ATOM 1001 O VAL A 70 7.064 -3.531 2.170 1.00 0.00 A ATOM 1002 C VAL A 71 8.459 -2.214 4.234 1.00 0.00 A ATOM 1003 CA VAL A 71 7.076 -2.568 4.768 1.00 0.00 A ATOM 1004 CB VAL A 71 7.081 -2.432 6.303 1.00 0.00 A ATOM 1005 CG1 VAL A 71 7.761 -1.138 6.723 1.00 0.00 A ATOM 1006 CG2 VAL A 71 5.662 -2.500 6.847 1.00 0.00 A ATOM 1007 HN VAL A 71 6.387 -4.551 5.034 1.00 0.00 A ATOM 1008 HA VAL A 71 6.356 -1.869 4.368 1.00 0.00 A ATOM 1009 HB VAL A 71 7.642 -3.258 6.715 1.00 0.00 A ATOM 1010 HG11 VAL A 71 7.389 -0.835 7.690 1.00 0.00 A ATOM 1011 HG12 VAL A 71 8.828 -1.293 6.777 1.00 0.00 A ATOM 1012 HG13 VAL A 71 7.545 -0.367 5.997 1.00 0.00 A ATOM 1013 HG21 VAL A 71 5.132 -3.310 6.369 1.00 0.00 A ATOM 1014 HG22 VAL A 71 5.693 -2.670 7.914 1.00 0.00 A ATOM 1015 HG23 VAL A 71 5.154 -1.568 6.647 1.00 0.00 A ATOM 1016 N VAL A 71 6.680 -3.909 4.355 1.00 0.00 A ATOM 1017 O VAL A 71 8.750 -1.050 3.960 1.00 0.00 A ATOM 1018 C GLU A 72 10.639 -2.573 2.127 1.00 0.00 A ATOM 1019 CA GLU A 72 10.662 -3.021 3.586 1.00 0.00 A ATOM 1020 CB GLU A 72 11.481 -4.306 3.723 1.00 0.00 A ATOM 1021 CD GLU A 72 13.787 -5.186 4.262 1.00 0.00 A ATOM 1022 CG GLU A 72 12.980 -4.089 3.596 1.00 0.00 A ATOM 1023 HN GLU A 72 9.018 -4.132 4.323 1.00 0.00 A ATOM 1024 HA GLU A 72 11.122 -2.246 4.181 1.00 0.00 A ATOM 1025 HB2 GLU A 72 11.282 -4.744 4.690 1.00 0.00 A ATOM 1026 HB1 GLU A 72 11.172 -4.998 2.954 1.00 0.00 A ATOM 1027 HG2 GLU A 72 13.238 -4.059 2.548 1.00 0.00 A ATOM 1028 HG1 GLU A 72 13.234 -3.145 4.055 1.00 0.00 A ATOM 1029 N GLU A 72 9.308 -3.226 4.088 1.00 0.00 A ATOM 1030 O GLU A 72 11.220 -1.547 1.773 1.00 0.00 A ATOM 1031 OE1 GLU A 72 13.870 -6.293 3.689 1.00 0.00 A ATOM 1032 OE2 GLU A 72 14.335 -4.938 5.356 1.00 0.00 A ATOM 1033 C MET A 73 9.611 -1.542 -0.342 1.00 0.00 A ATOM 1034 CA MET A 73 9.864 -3.032 -0.134 1.00 0.00 A ATOM 1035 CB MET A 73 8.744 -3.847 -0.783 1.00 0.00 A ATOM 1036 CE MET A 73 9.577 -6.632 -3.167 1.00 0.00 A ATOM 1037 CG MET A 73 9.003 -5.345 -0.780 1.00 0.00 A ATOM 1038 HN MET A 73 9.521 -4.154 1.628 1.00 0.00 A ATOM 1039 HA MET A 73 10.803 -3.294 -0.598 1.00 0.00 A ATOM 1040 HB2 MET A 73 7.824 -3.661 -0.250 1.00 0.00 A ATOM 1041 HB1 MET A 73 8.629 -3.526 -1.807 1.00 0.00 A ATOM 1042 HE1 MET A 73 10.155 -7.490 -3.476 1.00 0.00 A ATOM 1043 HE2 MET A 73 8.598 -6.954 -2.846 1.00 0.00 A ATOM 1044 HE3 MET A 73 9.478 -5.946 -3.996 1.00 0.00 A ATOM 1045 HG2 MET A 73 9.199 -5.662 0.233 1.00 0.00 A ATOM 1046 HG1 MET A 73 8.122 -5.849 -1.149 1.00 0.00 A ATOM 1047 N MET A 73 9.964 -3.349 1.286 1.00 0.00 A ATOM 1048 O MET A 73 10.261 -0.902 -1.169 1.00 0.00 A ATOM 1049 SD MET A 73 10.409 -5.809 -1.810 1.00 0.00 A ATOM 1050 C ILE A 74 9.560 1.293 0.503 1.00 0.00 A ATOM 1051 CA ILE A 74 8.326 0.418 0.312 1.00 0.00 A ATOM 1052 CB ILE A 74 7.261 0.818 1.349 1.00 0.00 A ATOM 1053 CD1 ILE A 74 5.026 -0.024 2.230 1.00 0.00 A ATOM 1054 CG1 ILE A 74 5.924 0.148 1.025 1.00 0.00 A ATOM 1055 CG2 ILE A 74 7.104 2.331 1.391 1.00 0.00 A ATOM 1056 HN ILE A 74 8.181 -1.558 1.055 1.00 0.00 A ATOM 1057 HA ILE A 74 7.923 0.594 -0.675 1.00 0.00 A ATOM 1058 HB ILE A 74 7.595 0.488 2.321 1.00 0.00 A ATOM 1059 HD11 ILE A 74 5.189 -0.999 2.665 1.00 0.00 A ATOM 1060 HD12 ILE A 74 5.252 0.739 2.960 1.00 0.00 A ATOM 1061 HD13 ILE A 74 3.994 0.065 1.925 1.00 0.00 A ATOM 1062 HG12 ILE A 74 5.395 0.746 0.300 1.00 0.00 A ATOM 1063 HG11 ILE A 74 6.113 -0.831 0.609 1.00 0.00 A ATOM 1064 HG21 ILE A 74 6.173 2.583 1.875 1.00 0.00 A ATOM 1065 HG22 ILE A 74 7.925 2.762 1.944 1.00 0.00 A ATOM 1066 HG23 ILE A 74 7.104 2.721 0.384 1.00 0.00 A ATOM 1067 N ILE A 74 8.664 -0.997 0.414 1.00 0.00 A ATOM 1068 O ILE A 74 9.802 2.220 -0.270 1.00 0.00 A ATOM 1069 C ARG A 75 12.518 1.702 0.652 1.00 0.00 A ATOM 1070 CA ARG A 75 11.549 1.749 1.830 1.00 0.00 A ATOM 1071 CB ARG A 75 12.229 1.200 3.086 1.00 0.00 A ATOM 1072 CD ARG A 75 11.897 0.731 5.533 1.00 0.00 A ATOM 1073 CG ARG A 75 11.590 1.676 4.381 1.00 0.00 A ATOM 1074 CZ ARG A 75 12.438 2.371 7.283 1.00 0.00 A ATOM 1075 HN ARG A 75 10.093 0.240 2.118 1.00 0.00 A ATOM 1076 HA ARG A 75 11.263 2.775 2.005 1.00 0.00 A ATOM 1077 HB2 ARG A 75 12.184 0.121 3.064 1.00 0.00 A ATOM 1078 HB1 ARG A 75 13.263 1.510 3.085 1.00 0.00 A ATOM 1079 HD2 ARG A 75 11.247 -0.128 5.458 1.00 0.00 A ATOM 1080 HD1 ARG A 75 12.925 0.413 5.455 1.00 0.00 A ATOM 1081 HE ARG A 75 10.965 1.030 7.393 1.00 0.00 A ATOM 1082 HG2 ARG A 75 11.975 2.656 4.622 1.00 0.00 A ATOM 1083 HG1 ARG A 75 10.521 1.730 4.245 1.00 0.00 A ATOM 1084 HH11 ARG A 75 13.618 2.455 5.646 1.00 0.00 A ATOM 1085 HH12 ARG A 75 13.988 3.605 6.887 1.00 0.00 A ATOM 1086 HH21 ARG A 75 11.443 2.540 9.035 1.00 0.00 A ATOM 1087 HH22 ARG A 75 12.751 3.652 8.815 1.00 0.00 A ATOM 1088 N ARG A 75 10.339 0.990 1.537 1.00 0.00 A ATOM 1089 NE ARG A 75 11.693 1.368 6.831 1.00 0.00 A ATOM 1090 NH1 ARG A 75 13.430 2.849 6.545 1.00 0.00 A ATOM 1091 NH2 ARG A 75 12.190 2.897 8.476 1.00 0.00 A ATOM 1092 O ARG A 75 13.410 2.542 0.534 1.00 0.00 A ATOM 1093 C LYS A 76 12.745 1.474 -2.518 1.00 0.00 A ATOM 1094 CA LYS A 76 13.194 0.556 -1.386 1.00 0.00 A ATOM 1095 CB LYS A 76 13.183 -0.899 -1.860 1.00 0.00 A ATOM 1096 CD LYS A 76 14.761 -1.973 -0.227 1.00 0.00 A ATOM 1097 CE LYS A 76 15.574 -3.010 -0.986 1.00 0.00 A ATOM 1098 CG LYS A 76 13.330 -1.907 -0.733 1.00 0.00 A ATOM 1099 HN LYS A 76 11.609 0.074 -0.069 1.00 0.00 A ATOM 1100 HA LYS A 76 14.200 0.824 -1.099 1.00 0.00 A ATOM 1101 HB2 LYS A 76 12.250 -1.092 -2.368 1.00 0.00 A ATOM 1102 HB1 LYS A 76 13.998 -1.046 -2.554 1.00 0.00 A ATOM 1103 HD2 LYS A 76 15.224 -1.006 -0.355 1.00 0.00 A ATOM 1104 HD1 LYS A 76 14.751 -2.233 0.822 1.00 0.00 A ATOM 1105 HE2 LYS A 76 16.331 -3.407 -0.327 1.00 0.00 A ATOM 1106 HE1 LYS A 76 14.915 -3.807 -1.297 1.00 0.00 A ATOM 1107 HG2 LYS A 76 12.684 -1.619 0.082 1.00 0.00 A ATOM 1108 HG1 LYS A 76 13.041 -2.884 -1.096 1.00 0.00 A ATOM 1109 HZ1 LYS A 76 17.255 -2.617 -2.161 1.00 0.00 A ATOM 1110 HZ2 LYS A 76 16.082 -1.400 -2.215 1.00 0.00 A ATOM 1111 HZ3 LYS A 76 15.836 -2.849 -3.052 1.00 0.00 A ATOM 1112 N LYS A 76 12.338 0.713 -0.217 1.00 0.00 A ATOM 1113 NZ LYS A 76 16.232 -2.429 -2.188 1.00 0.00 A ATOM 1114 O LYS A 76 13.567 2.017 -3.254 1.00 0.00 A ATOM 1115 C GLY A 77 11.566 3.858 -3.731 1.00 0.00 A ATOM 1116 CA GLY A 77 10.897 2.498 -3.694 1.00 0.00 A ATOM 1117 HN GLY A 77 10.823 1.185 -2.034 1.00 0.00 A ATOM 1118 HA2 GLY A 77 11.037 2.013 -4.648 1.00 0.00 A ATOM 1119 HA1 GLY A 77 9.839 2.635 -3.523 1.00 0.00 A ATOM 1120 N GLY A 77 11.433 1.644 -2.650 1.00 0.00 A ATOM 1121 O GLY A 77 11.473 4.577 -4.725 1.00 0.00 A ATOM 1122 C GLY A 78 11.972 6.632 -2.243 1.00 0.00 A ATOM 1123 CA GLY A 78 12.918 5.495 -2.574 1.00 0.00 A ATOM 1124 HN GLY A 78 12.282 3.599 -1.879 1.00 0.00 A ATOM 1125 HA2 GLY A 78 13.685 5.446 -1.815 1.00 0.00 A ATOM 1126 HA1 GLY A 78 13.383 5.695 -3.529 1.00 0.00 A ATOM 1127 N GLY A 78 12.242 4.213 -2.642 1.00 0.00 A ATOM 1128 O GLY A 78 11.306 6.613 -1.208 1.00 0.00 A ATOM 1129 C ASP A 79 9.581 8.401 -3.148 1.00 0.00 A ATOM 1130 CA ASP A 79 11.042 8.777 -2.919 1.00 0.00 A ATOM 1131 CB ASP A 79 11.441 9.918 -3.856 1.00 0.00 A ATOM 1132 CG ASP A 79 11.410 9.507 -5.315 1.00 0.00 A ATOM 1133 HN ASP A 79 12.468 7.583 -3.930 1.00 0.00 A ATOM 1134 HA ASP A 79 11.160 9.105 -1.897 1.00 0.00 A ATOM 1135 HB2 ASP A 79 10.757 10.743 -3.720 1.00 0.00 A ATOM 1136 HB1 ASP A 79 12.442 10.242 -3.613 1.00 0.00 A ATOM 1137 N ASP A 79 11.913 7.626 -3.123 1.00 0.00 A ATOM 1138 O ASP A 79 8.730 8.633 -2.291 1.00 0.00 A ATOM 1139 OD1 ASP A 79 12.038 8.482 -5.656 1.00 0.00 A ATOM 1140 OD2 ASP A 79 10.757 10.208 -6.115 1.00 0.00 A ATOM 1141 C GLN A 80 7.851 5.902 -4.815 1.00 0.00 A ATOM 1142 CA GLN A 80 7.942 7.415 -4.653 1.00 0.00 A ATOM 1143 CB GLN A 80 7.490 8.106 -5.941 1.00 0.00 A ATOM 1144 CD GLN A 80 7.368 8.001 -8.462 1.00 0.00 A ATOM 1145 CG GLN A 80 7.984 7.421 -7.204 1.00 0.00 A ATOM 1146 HN GLN A 80 10.023 7.664 -4.953 1.00 0.00 A ATOM 1147 HA GLN A 80 7.293 7.718 -3.846 1.00 0.00 A ATOM 1148 HB2 GLN A 80 6.411 8.125 -5.965 1.00 0.00 A ATOM 1149 HB1 GLN A 80 7.860 9.121 -5.940 1.00 0.00 A ATOM 1150 HE21 GLN A 80 6.428 6.286 -8.822 1.00 0.00 A ATOM 1151 HE22 GLN A 80 6.159 7.546 -9.973 1.00 0.00 A ATOM 1152 HG2 GLN A 80 9.057 7.533 -7.264 1.00 0.00 A ATOM 1153 HG1 GLN A 80 7.735 6.371 -7.150 1.00 0.00 A ATOM 1154 N GLN A 80 9.300 7.821 -4.311 1.00 0.00 A ATOM 1155 NE2 GLN A 80 6.572 7.197 -9.157 1.00 0.00 A ATOM 1156 O GLN A 80 8.836 5.241 -5.149 1.00 0.00 A ATOM 1157 OE1 GLN A 80 7.604 9.160 -8.805 1.00 0.00 A ATOM 1158 C THR A 81 5.012 3.616 -5.123 1.00 0.00 A ATOM 1159 CA THR A 81 6.443 3.920 -4.694 1.00 0.00 A ATOM 1160 CB THR A 81 6.733 3.197 -3.365 1.00 0.00 A ATOM 1161 CG2 THR A 81 5.815 3.702 -2.262 1.00 0.00 A ATOM 1162 HN THR A 81 5.917 5.935 -4.313 1.00 0.00 A ATOM 1163 HA THR A 81 7.122 3.539 -5.442 1.00 0.00 A ATOM 1164 HB THR A 81 7.756 3.395 -3.080 1.00 0.00 A ATOM 1165 HG1 THR A 81 5.644 1.552 -3.351 1.00 0.00 A ATOM 1166 HG21 THR A 81 6.356 4.389 -1.629 1.00 0.00 A ATOM 1167 HG22 THR A 81 5.467 2.867 -1.673 1.00 0.00 A ATOM 1168 HG23 THR A 81 4.969 4.209 -2.702 1.00 0.00 A ATOM 1169 N THR A 81 6.663 5.356 -4.576 1.00 0.00 A ATOM 1170 O THR A 81 4.082 4.350 -4.787 1.00 0.00 A ATOM 1171 OG1 THR A 81 6.559 1.785 -3.528 1.00 0.00 A ATOM 1172 C THR A 82 2.946 1.008 -5.484 1.00 0.00 A ATOM 1173 CA THR A 82 3.524 2.127 -6.344 1.00 0.00 A ATOM 1174 CB THR A 82 3.574 1.659 -7.810 1.00 0.00 A ATOM 1175 CG2 THR A 82 2.172 1.444 -8.358 1.00 0.00 A ATOM 1176 HN THR A 82 5.622 1.984 -6.103 1.00 0.00 A ATOM 1177 HA THR A 82 2.872 2.987 -6.285 1.00 0.00 A ATOM 1178 HB THR A 82 4.110 0.721 -7.854 1.00 0.00 A ATOM 1179 HG1 THR A 82 3.638 3.292 -8.914 1.00 0.00 A ATOM 1180 HG21 THR A 82 1.469 1.391 -7.540 1.00 0.00 A ATOM 1181 HG22 THR A 82 2.142 0.521 -8.918 1.00 0.00 A ATOM 1182 HG23 THR A 82 1.909 2.266 -9.006 1.00 0.00 A ATOM 1183 N THR A 82 4.841 2.528 -5.868 1.00 0.00 A ATOM 1184 O THR A 82 3.658 0.085 -5.088 1.00 0.00 A ATOM 1185 OG1 THR A 82 4.261 2.627 -8.610 1.00 0.00 A ATOM 1186 C LEU A 83 -0.144 -0.584 -5.175 1.00 0.00 A ATOM 1187 CA LEU A 83 0.976 0.089 -4.388 1.00 0.00 A ATOM 1188 CB LEU A 83 0.411 0.725 -3.118 1.00 0.00 A ATOM 1189 CD1 LEU A 83 0.475 2.504 -1.352 1.00 0.00 A ATOM 1190 CD2 LEU A 83 2.610 1.535 -2.225 1.00 0.00 A ATOM 1191 CG LEU A 83 1.181 1.928 -2.570 1.00 0.00 A ATOM 1192 HN LEU A 83 1.135 1.854 -5.545 1.00 0.00 A ATOM 1193 HA LEU A 83 1.706 -0.658 -4.113 1.00 0.00 A ATOM 1194 HB2 LEU A 83 -0.597 1.046 -3.329 1.00 0.00 A ATOM 1195 HB1 LEU A 83 0.392 -0.034 -2.349 1.00 0.00 A ATOM 1196 HD11 LEU A 83 -0.377 3.084 -1.671 1.00 0.00 A ATOM 1197 HD12 LEU A 83 1.159 3.138 -0.807 1.00 0.00 A ATOM 1198 HD13 LEU A 83 0.145 1.698 -0.713 1.00 0.00 A ATOM 1199 HD21 LEU A 83 2.618 0.992 -1.292 1.00 0.00 A ATOM 1200 HD22 LEU A 83 3.214 2.426 -2.128 1.00 0.00 A ATOM 1201 HD23 LEU A 83 3.011 0.911 -3.010 1.00 0.00 A ATOM 1202 HG LEU A 83 1.218 2.699 -3.328 1.00 0.00 A ATOM 1203 N LEU A 83 1.651 1.095 -5.201 1.00 0.00 A ATOM 1204 O LEU A 83 -0.834 0.059 -5.967 1.00 0.00 A ATOM 1205 C LEU A 84 -2.333 -3.258 -4.636 1.00 0.00 A ATOM 1206 CA LEU A 84 -1.359 -2.643 -5.636 1.00 0.00 A ATOM 1207 CB LEU A 84 -0.731 -3.741 -6.495 1.00 0.00 A ATOM 1208 CD1 LEU A 84 -2.380 -3.871 -8.378 1.00 0.00 A ATOM 1209 CD2 LEU A 84 -0.989 -5.867 -7.798 1.00 0.00 A ATOM 1210 CG LEU A 84 -1.707 -4.642 -7.253 1.00 0.00 A ATOM 1211 HN LEU A 84 0.260 -2.340 -4.308 1.00 0.00 A ATOM 1212 HA LEU A 84 -1.901 -1.962 -6.276 1.00 0.00 A ATOM 1213 HB2 LEU A 84 -0.088 -3.267 -7.220 1.00 0.00 A ATOM 1214 HB1 LEU A 84 -0.137 -4.369 -5.846 1.00 0.00 A ATOM 1215 HD11 LEU A 84 -3.208 -3.304 -7.981 1.00 0.00 A ATOM 1216 HD12 LEU A 84 -2.742 -4.565 -9.123 1.00 0.00 A ATOM 1217 HD13 LEU A 84 -1.666 -3.199 -8.831 1.00 0.00 A ATOM 1218 HD21 LEU A 84 -0.028 -5.574 -8.195 1.00 0.00 A ATOM 1219 HD22 LEU A 84 -1.582 -6.312 -8.584 1.00 0.00 A ATOM 1220 HD23 LEU A 84 -0.847 -6.584 -7.003 1.00 0.00 A ATOM 1221 HG LEU A 84 -2.478 -4.979 -6.573 1.00 0.00 A ATOM 1222 N LEU A 84 -0.321 -1.882 -4.950 1.00 0.00 A ATOM 1223 O LEU A 84 -2.054 -4.298 -4.040 1.00 0.00 A ATOM 1224 C VAL A 85 -5.733 -3.580 -4.283 1.00 0.00 A ATOM 1225 CA VAL A 85 -4.498 -3.093 -3.534 1.00 0.00 A ATOM 1226 CB VAL A 85 -4.915 -1.998 -2.535 1.00 0.00 A ATOM 1227 CG1 VAL A 85 -3.703 -1.202 -2.078 1.00 0.00 A ATOM 1228 CG2 VAL A 85 -5.961 -1.083 -3.154 1.00 0.00 A ATOM 1229 HN VAL A 85 -3.645 -1.785 -4.963 1.00 0.00 A ATOM 1230 HA VAL A 85 -4.078 -3.918 -2.977 1.00 0.00 A ATOM 1231 HB VAL A 85 -5.352 -2.475 -1.670 1.00 0.00 A ATOM 1232 HG11 VAL A 85 -3.901 -0.770 -1.107 1.00 0.00 A ATOM 1233 HG12 VAL A 85 -2.845 -1.856 -2.014 1.00 0.00 A ATOM 1234 HG13 VAL A 85 -3.502 -0.412 -2.787 1.00 0.00 A ATOM 1235 HG21 VAL A 85 -6.846 -1.656 -3.388 1.00 0.00 A ATOM 1236 HG22 VAL A 85 -6.214 -0.299 -2.455 1.00 0.00 A ATOM 1237 HG23 VAL A 85 -5.567 -0.644 -4.059 1.00 0.00 A ATOM 1238 N VAL A 85 -3.480 -2.609 -4.459 1.00 0.00 A ATOM 1239 O VAL A 85 -5.984 -3.176 -5.419 1.00 0.00 A ATOM 1240 C LEU A 86 -8.943 -4.206 -3.804 1.00 0.00 A ATOM 1241 CA LEU A 86 -7.714 -4.994 -4.244 1.00 0.00 A ATOM 1242 CB LEU A 86 -7.878 -6.468 -3.869 1.00 0.00 A ATOM 1243 CD1 LEU A 86 -7.988 -7.532 -6.136 1.00 0.00 A ATOM 1244 CD2 LEU A 86 -5.770 -7.128 -5.054 1.00 0.00 A ATOM 1245 CG LEU A 86 -7.232 -7.478 -4.818 1.00 0.00 A ATOM 1246 HN LEU A 86 -6.252 -4.736 -2.737 1.00 0.00 A ATOM 1247 HA LEU A 86 -7.615 -4.913 -5.316 1.00 0.00 A ATOM 1248 HB2 LEU A 86 -7.446 -6.610 -2.891 1.00 0.00 A ATOM 1249 HB1 LEU A 86 -8.937 -6.682 -3.828 1.00 0.00 A ATOM 1250 HD11 LEU A 86 -7.284 -7.566 -6.954 1.00 0.00 A ATOM 1251 HD12 LEU A 86 -8.609 -6.653 -6.231 1.00 0.00 A ATOM 1252 HD13 LEU A 86 -8.610 -8.415 -6.158 1.00 0.00 A ATOM 1253 HD21 LEU A 86 -5.416 -6.500 -4.249 1.00 0.00 A ATOM 1254 HD22 LEU A 86 -5.673 -6.600 -5.991 1.00 0.00 A ATOM 1255 HD23 LEU A 86 -5.184 -8.034 -5.088 1.00 0.00 A ATOM 1256 HG LEU A 86 -7.273 -8.461 -4.369 1.00 0.00 A ATOM 1257 N LEU A 86 -6.503 -4.451 -3.640 1.00 0.00 A ATOM 1258 O LEU A 86 -9.047 -3.793 -2.648 1.00 0.00 A ATOM 1259 C ASP A 87 -12.306 -4.196 -4.448 1.00 0.00 A ATOM 1260 CA ASP A 87 -11.097 -3.266 -4.438 1.00 0.00 A ATOM 1261 CB ASP A 87 -11.296 -2.140 -5.453 1.00 0.00 A ATOM 1262 CG ASP A 87 -11.022 -2.588 -6.876 1.00 0.00 A ATOM 1263 HN ASP A 87 -9.732 -4.356 -5.634 1.00 0.00 A ATOM 1264 HA ASP A 87 -10.998 -2.836 -3.453 1.00 0.00 A ATOM 1265 HB2 ASP A 87 -12.316 -1.789 -5.397 1.00 0.00 A ATOM 1266 HB1 ASP A 87 -10.626 -1.327 -5.215 1.00 0.00 A ATOM 1267 N ASP A 87 -9.873 -4.002 -4.731 1.00 0.00 A ATOM 1268 O ASP A 87 -13.064 -4.257 -3.480 1.00 0.00 A ATOM 1269 OD1 ASP A 87 -9.872 -2.983 -7.161 1.00 0.00 A ATOM 1270 OD2 ASP A 87 -11.956 -2.542 -7.703 1.00 0.00 A ATOM 1271 C LYS A 88 -13.641 -6.823 -4.515 1.00 0.00 A ATOM 1272 CA LYS A 88 -13.597 -5.847 -5.686 1.00 0.00 A ATOM 1273 CB LYS A 88 -13.486 -6.619 -7.003 1.00 0.00 A ATOM 1274 CD LYS A 88 -14.703 -5.073 -8.565 1.00 0.00 A ATOM 1275 CE LYS A 88 -15.516 -5.933 -9.521 1.00 0.00 A ATOM 1276 CG LYS A 88 -13.373 -5.724 -8.225 1.00 0.00 A ATOM 1277 HN LYS A 88 -11.842 -4.827 -6.287 1.00 0.00 A ATOM 1278 HA LYS A 88 -14.509 -5.270 -5.693 1.00 0.00 A ATOM 1279 HB2 LYS A 88 -12.611 -7.251 -6.963 1.00 0.00 A ATOM 1280 HB1 LYS A 88 -14.363 -7.239 -7.117 1.00 0.00 A ATOM 1281 HD2 LYS A 88 -15.269 -4.934 -7.656 1.00 0.00 A ATOM 1282 HD1 LYS A 88 -14.517 -4.114 -9.027 1.00 0.00 A ATOM 1283 HE2 LYS A 88 -14.896 -6.193 -10.366 1.00 0.00 A ATOM 1284 HE1 LYS A 88 -15.818 -6.833 -9.007 1.00 0.00 A ATOM 1285 HG2 LYS A 88 -12.646 -4.950 -8.027 1.00 0.00 A ATOM 1286 HG1 LYS A 88 -13.048 -6.319 -9.067 1.00 0.00 A ATOM 1287 HZ1 LYS A 88 -17.535 -5.419 -9.383 1.00 0.00 A ATOM 1288 HZ2 LYS A 88 -16.968 -5.542 -10.971 1.00 0.00 A ATOM 1289 HZ3 LYS A 88 -16.561 -4.197 -10.030 1.00 0.00 A ATOM 1290 N LYS A 88 -12.481 -4.919 -5.549 1.00 0.00 A ATOM 1291 NZ LYS A 88 -16.730 -5.223 -10.011 1.00 0.00 A ATOM 1292 O LYS A 88 -14.704 -7.083 -3.952 1.00 0.00 A ATOM 1293 C GLU A 89 -11.285 -7.897 -2.073 1.00 0.00 A ATOM 1294 CA GLU A 89 -12.387 -8.304 -3.047 1.00 0.00 A ATOM 1295 CB GLU A 89 -12.121 -9.715 -3.575 1.00 0.00 A ATOM 1296 CD GLU A 89 -10.324 -11.150 -4.621 1.00 0.00 A ATOM 1297 CG GLU A 89 -10.981 -9.784 -4.578 1.00 0.00 A ATOM 1298 HN GLU A 89 -11.666 -7.110 -4.639 1.00 0.00 A ATOM 1299 HA GLU A 89 -13.332 -8.297 -2.525 1.00 0.00 A ATOM 1300 HB2 GLU A 89 -11.880 -10.359 -2.742 1.00 0.00 A ATOM 1301 HB1 GLU A 89 -13.017 -10.081 -4.054 1.00 0.00 A ATOM 1302 HG2 GLU A 89 -11.369 -9.557 -5.560 1.00 0.00 A ATOM 1303 HG1 GLU A 89 -10.236 -9.051 -4.308 1.00 0.00 A ATOM 1304 N GLU A 89 -12.479 -7.357 -4.152 1.00 0.00 A ATOM 1305 O GLU A 89 -10.199 -8.476 -2.071 1.00 0.00 A ATOM 1306 OE1 GLU A 89 -9.996 -11.686 -3.542 1.00 0.00 A ATOM 1307 OE2 GLU A 89 -10.139 -11.684 -5.735 1.00 0.00 A ATOM 1308 C ALA A 90 -10.954 -6.903 1.134 1.00 0.00 A ATOM 1309 CA ALA A 90 -10.607 -6.412 -0.268 1.00 0.00 A ATOM 1310 CB ALA A 90 -10.543 -4.893 -0.296 1.00 0.00 A ATOM 1311 HN ALA A 90 -12.455 -6.474 -1.297 1.00 0.00 A ATOM 1312 HA ALA A 90 -9.634 -6.794 -0.541 1.00 0.00 A ATOM 1313 HB1 ALA A 90 -9.546 -4.570 -0.034 1.00 0.00 A ATOM 1314 HB2 ALA A 90 -10.787 -4.541 -1.287 1.00 0.00 A ATOM 1315 HB3 ALA A 90 -11.250 -4.490 0.414 1.00 0.00 A ATOM 1316 N ALA A 90 -11.572 -6.896 -1.247 1.00 0.00 A ATOM 1317 O ALA A 90 -10.095 -7.410 1.854 1.00 0.00 A ATOM 1318 C GLU A 91 -12.233 -8.605 3.125 1.00 0.00 A ATOM 1319 CA GLU A 91 -12.678 -7.175 2.831 1.00 0.00 A ATOM 1320 CB GLU A 91 -14.202 -7.075 2.921 1.00 0.00 A ATOM 1321 CD GLU A 91 -14.923 -8.691 4.723 1.00 0.00 A ATOM 1322 CG GLU A 91 -14.739 -7.237 4.333 1.00 0.00 A ATOM 1323 HN GLU A 91 -12.858 -6.337 0.895 1.00 0.00 A ATOM 1324 HA GLU A 91 -12.238 -6.516 3.564 1.00 0.00 A ATOM 1325 HB2 GLU A 91 -14.510 -6.108 2.550 1.00 0.00 A ATOM 1326 HB1 GLU A 91 -14.638 -7.844 2.302 1.00 0.00 A ATOM 1327 HG2 GLU A 91 -14.046 -6.780 5.024 1.00 0.00 A ATOM 1328 HG1 GLU A 91 -15.695 -6.738 4.401 1.00 0.00 A ATOM 1329 N GLU A 91 -12.219 -6.748 1.514 1.00 0.00 A ATOM 1330 O GLU A 91 -12.128 -9.432 2.220 1.00 0.00 A ATOM 1331 OE1 GLU A 91 -15.229 -9.511 3.833 1.00 0.00 A ATOM 1332 OE2 GLU A 91 -14.760 -9.009 5.920 1.00 0.00 A ATOM 1333 C SER A 92 -12.465 -10.786 5.876 1.00 0.00 A ATOM 1334 CA SER A 92 -11.534 -10.215 4.812 1.00 0.00 A ATOM 1335 CB SER A 92 -10.102 -10.158 5.347 1.00 0.00 A ATOM 1336 HN SER A 92 -12.074 -8.184 5.073 1.00 0.00 A ATOM 1337 HA SER A 92 -11.560 -10.858 3.945 1.00 0.00 A ATOM 1338 HB2 SER A 92 -9.796 -11.147 5.656 1.00 0.00 A ATOM 1339 HB1 SER A 92 -9.442 -9.805 4.568 1.00 0.00 A ATOM 1340 HG SER A 92 -10.345 -9.723 7.242 1.00 0.00 A ATOM 1341 N SER A 92 -11.972 -8.887 4.397 1.00 0.00 A ATOM 1342 O SER A 92 -12.773 -10.124 6.867 1.00 0.00 A ATOM 1343 OG SER A 92 -10.007 -9.284 6.458 1.00 0.00 A ATOM 1344 C ILE A 93 -13.067 -13.080 7.878 1.00 0.00 A ATOM 1345 CA ILE A 93 -13.805 -12.682 6.605 1.00 0.00 A ATOM 1346 CB ILE A 93 -14.447 -13.937 5.983 1.00 0.00 A ATOM 1347 CD1 ILE A 93 -16.345 -12.579 4.969 1.00 0.00 A ATOM 1348 CG1 ILE A 93 -15.226 -13.565 4.720 1.00 0.00 A ATOM 1349 CG2 ILE A 93 -15.358 -14.620 6.992 1.00 0.00 A ATOM 1350 HN ILE A 93 -12.629 -12.497 4.855 1.00 0.00 A ATOM 1351 HA ILE A 93 -14.592 -11.988 6.860 1.00 0.00 A ATOM 1352 HB ILE A 93 -13.659 -14.625 5.722 1.00 0.00 A ATOM 1353 HD11 ILE A 93 -15.929 -11.627 5.262 1.00 0.00 A ATOM 1354 HD12 ILE A 93 -16.925 -12.456 4.066 1.00 0.00 A ATOM 1355 HD13 ILE A 93 -16.983 -12.950 5.758 1.00 0.00 A ATOM 1356 HG12 ILE A 93 -14.550 -13.125 4.004 1.00 0.00 A ATOM 1357 HG11 ILE A 93 -15.659 -14.460 4.297 1.00 0.00 A ATOM 1358 HG21 ILE A 93 -16.176 -15.097 6.473 1.00 0.00 A ATOM 1359 HG22 ILE A 93 -14.796 -15.363 7.538 1.00 0.00 A ATOM 1360 HG23 ILE A 93 -15.748 -13.886 7.680 1.00 0.00 A ATOM 1361 N ILE A 93 -12.910 -12.020 5.663 1.00 0.00 A ATOM 1362 O ILE A 93 -11.939 -13.572 7.827 1.00 0.00 A ATOM 1363 C TYR A 94 -13.703 -14.499 10.858 1.00 0.00 A ATOM 1364 CA TYR A 94 -13.116 -13.202 10.308 1.00 0.00 A ATOM 1365 CB TYR A 94 -13.336 -12.065 11.307 1.00 0.00 A ATOM 1366 CD1 TYR A 94 -15.755 -12.295 11.992 1.00 0.00 A ATOM 1367 CD2 TYR A 94 -15.116 -10.364 10.750 1.00 0.00 A ATOM 1368 CE1 TYR A 94 -17.060 -11.842 12.034 1.00 0.00 A ATOM 1369 CE2 TYR A 94 -16.418 -9.903 10.788 1.00 0.00 A ATOM 1370 CG TYR A 94 -14.762 -11.565 11.351 1.00 0.00 A ATOM 1371 CZ TYR A 94 -17.386 -10.645 11.431 1.00 0.00 A ATOM 1372 HN TYR A 94 -14.607 -12.472 8.997 1.00 0.00 A ATOM 1373 HA TYR A 94 -12.054 -13.336 10.158 1.00 0.00 A ATOM 1374 HB2 TYR A 94 -13.075 -12.409 12.296 1.00 0.00 A ATOM 1375 HB1 TYR A 94 -12.700 -11.233 11.041 1.00 0.00 A ATOM 1376 HD1 TYR A 94 -15.497 -13.232 12.464 1.00 0.00 A ATOM 1377 HD2 TYR A 94 -14.356 -9.785 10.246 1.00 0.00 A ATOM 1378 HE1 TYR A 94 -17.818 -12.423 12.538 1.00 0.00 A ATOM 1379 HE2 TYR A 94 -16.674 -8.966 10.315 1.00 0.00 A ATOM 1380 HH TYR A 94 -18.938 -10.026 12.381 1.00 0.00 A ATOM 1381 N TYR A 94 -13.711 -12.866 9.020 1.00 0.00 A ATOM 1382 O TYR A 94 -14.919 -14.685 10.873 1.00 0.00 A ATOM 1383 OH TYR A 94 -18.684 -10.190 11.470 1.00 0.00 A ATOM 1384 C SER A 95 -14.226 -16.469 13.020 1.00 0.00 A ATOM 1385 CA SER A 95 -13.258 -16.673 11.858 1.00 0.00 A ATOM 1386 CB SER A 95 -12.047 -17.484 12.324 1.00 0.00 A ATOM 1387 HN SER A 95 -11.871 -15.185 11.270 1.00 0.00 A ATOM 1388 HA SER A 95 -13.764 -17.216 11.074 1.00 0.00 A ATOM 1389 HB2 SER A 95 -11.471 -17.791 11.465 1.00 0.00 A ATOM 1390 HB1 SER A 95 -11.434 -16.871 12.969 1.00 0.00 A ATOM 1391 HG SER A 95 -12.499 -18.434 13.977 1.00 0.00 A ATOM 1392 N SER A 95 -12.828 -15.392 11.309 1.00 0.00 A ATOM 1393 O SER A 95 -14.396 -15.353 13.513 1.00 0.00 A ATOM 1394 OG SER A 95 -12.452 -18.638 13.040 1.00 0.00 A ATOM 1395 C LEU A 96 -15.425 -18.480 15.658 1.00 0.00 A ATOM 1396 CA LEU A 96 -15.809 -17.497 14.556 1.00 0.00 A ATOM 1397 CB LEU A 96 -17.222 -17.802 14.054 1.00 0.00 A ATOM 1398 CD1 LEU A 96 -18.329 -17.534 16.287 1.00 0.00 A ATOM 1399 CD2 LEU A 96 -18.292 -15.622 14.676 1.00 0.00 A ATOM 1400 CG LEU A 96 -18.365 -17.135 14.820 1.00 0.00 A ATOM 1401 HN LEU A 96 -14.681 -18.415 13.019 1.00 0.00 A ATOM 1402 HA LEU A 96 -15.788 -16.496 14.960 1.00 0.00 A ATOM 1403 HB2 LEU A 96 -17.283 -17.483 13.025 1.00 0.00 A ATOM 1404 HB1 LEU A 96 -17.367 -18.872 14.107 1.00 0.00 A ATOM 1405 HD11 LEU A 96 -17.801 -16.781 16.852 1.00 0.00 A ATOM 1406 HD12 LEU A 96 -17.823 -18.483 16.389 1.00 0.00 A ATOM 1407 HD13 LEU A 96 -19.339 -17.624 16.660 1.00 0.00 A ATOM 1408 HD21 LEU A 96 -19.177 -15.176 15.105 1.00 0.00 A ATOM 1409 HD22 LEU A 96 -18.230 -15.363 13.628 1.00 0.00 A ATOM 1410 HD23 LEU A 96 -17.417 -15.253 15.190 1.00 0.00 A ATOM 1411 HG LEU A 96 -19.308 -17.466 14.407 1.00 0.00 A ATOM 1412 N LEU A 96 -14.857 -17.554 13.452 1.00 0.00 A ATOM 1413 O LEU A 96 -15.801 -19.651 15.617 1.00 0.00 A ATOM 1414 C SER A 97 -14.410 -18.099 19.083 1.00 0.00 A ATOM 1415 CA SER A 97 -14.240 -18.830 17.755 1.00 0.00 A ATOM 1416 CB SER A 97 -12.778 -19.241 17.569 1.00 0.00 A ATOM 1417 HN SER A 97 -14.409 -17.052 16.619 1.00 0.00 A ATOM 1418 HA SER A 97 -14.856 -19.717 17.764 1.00 0.00 A ATOM 1419 HB2 SER A 97 -12.571 -20.109 18.176 1.00 0.00 A ATOM 1420 HB1 SER A 97 -12.603 -19.478 16.530 1.00 0.00 A ATOM 1421 HG SER A 97 -11.056 -18.309 17.513 1.00 0.00 A ATOM 1422 N SER A 97 -14.676 -17.994 16.642 1.00 0.00 A ATOM 1423 O SER A 97 -14.154 -16.900 19.182 1.00 0.00 A ATOM 1424 OG SER A 97 -11.902 -18.195 17.953 1.00 0.00 A ATOM 1425 C GLY A 98 -16.499 -17.925 21.693 1.00 0.00 A ATOM 1426 CA GLY A 98 -15.043 -18.238 21.413 1.00 0.00 A ATOM 1427 HN GLY A 98 -15.034 -19.784 19.966 1.00 0.00 A ATOM 1428 HA2 GLY A 98 -14.681 -18.923 22.165 1.00 0.00 A ATOM 1429 HA1 GLY A 98 -14.473 -17.322 21.469 1.00 0.00 A ATOM 1430 N GLY A 98 -14.846 -18.832 20.103 1.00 0.00 A ATOM 1431 O GLY A 98 -16.962 -16.799 21.507 1.00 0.00 A ATOM 1432 C PRO A 99 -18.906 -17.929 23.704 1.00 0.00 A ATOM 1433 CA PRO A 99 -18.673 -18.790 22.468 1.00 0.00 A ATOM 1434 CB PRO A 99 -19.131 -20.228 22.723 1.00 0.00 A ATOM 1435 CD PRO A 99 -16.764 -20.306 22.398 1.00 0.00 A ATOM 1436 CG PRO A 99 -17.898 -20.948 23.149 1.00 0.00 A ATOM 1437 HA PRO A 99 -19.223 -18.378 21.634 1.00 0.00 A ATOM 1438 HB2 PRO A 99 -19.882 -20.236 23.501 1.00 0.00 A ATOM 1439 HB1 PRO A 99 -19.539 -20.646 21.816 1.00 0.00 A ATOM 1440 HD2 PRO A 99 -15.869 -20.296 23.004 1.00 0.00 A ATOM 1441 HD1 PRO A 99 -16.586 -20.825 21.468 1.00 0.00 A ATOM 1442 HG2 PRO A 99 -17.755 -20.836 24.212 1.00 0.00 A ATOM 1443 HG1 PRO A 99 -17.976 -21.993 22.888 1.00 0.00 A ATOM 1444 N PRO A 99 -17.249 -18.938 22.152 1.00 0.00 A ATOM 1445 O PRO A 99 -17.999 -17.727 24.512 1.00 0.00 A ATOM 1446 C SER A 100 -19.842 -17.107 26.267 1.00 0.00 A ATOM 1447 CA SER A 100 -20.478 -16.581 24.984 1.00 0.00 A ATOM 1448 CB SER A 100 -21.998 -16.514 25.145 1.00 0.00 A ATOM 1449 HN SER A 100 -20.807 -17.621 23.169 1.00 0.00 A ATOM 1450 HA SER A 100 -20.101 -15.588 24.789 1.00 0.00 A ATOM 1451 HB2 SER A 100 -22.453 -16.351 24.180 1.00 0.00 A ATOM 1452 HB1 SER A 100 -22.355 -17.446 25.560 1.00 0.00 A ATOM 1453 HG SER A 100 -21.738 -14.740 25.934 1.00 0.00 A ATOM 1454 N SER A 100 -20.127 -17.424 23.847 1.00 0.00 A ATOM 1455 O SER A 100 -19.457 -18.274 26.349 1.00 0.00 A ATOM 1456 OG SER A 100 -22.372 -15.456 26.011 1.00 0.00 A ATOM 1457 C SER A 101 -19.341 -15.509 29.580 1.00 0.00 A ATOM 1458 CA SER A 101 -19.141 -16.612 28.544 1.00 0.00 A ATOM 1459 CB SER A 101 -17.649 -16.902 28.373 1.00 0.00 A ATOM 1460 HN SER A 101 -20.059 -15.321 27.139 1.00 0.00 A ATOM 1461 HA SER A 101 -19.635 -17.508 28.890 1.00 0.00 A ATOM 1462 HB2 SER A 101 -17.524 -17.813 27.808 1.00 0.00 A ATOM 1463 HB1 SER A 101 -17.184 -16.083 27.843 1.00 0.00 A ATOM 1464 HG SER A 101 -17.272 -17.888 30.023 1.00 0.00 A ATOM 1465 N SER A 101 -19.734 -16.238 27.266 1.00 0.00 A ATOM 1466 O SER A 101 -19.485 -14.337 29.235 1.00 0.00 A ATOM 1467 OG SER A 101 -17.011 -17.053 29.629 1.00 0.00 A ATOM 1468 C GLY A 102 -20.691 -13.989 31.658 1.00 0.00 A ATOM 1469 CA GLY A 102 -19.530 -14.928 31.919 1.00 0.00 A ATOM 1470 HN GLY A 102 -19.227 -16.843 31.068 1.00 0.00 A ATOM 1471 HA2 GLY A 102 -19.709 -15.458 32.843 1.00 0.00 A ATOM 1472 HA1 GLY A 102 -18.626 -14.345 32.020 1.00 0.00 A ATOM 1473 N GLY A 102 -19.347 -15.895 30.852 1.00 0.00 A ATOM 1474 OT1 GLY A 102 -20.712 -12.864 32.157 1.00 0.00 A END
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