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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622415 |
5xqm   |
36096 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 7.200 -14.716 -3.896 1.00 0.00 A ATOM 2 CA MET A 1 8.101 -14.904 -2.698 1.00 0.00 A ATOM 3 CB MET A 1 8.772 -13.570 -2.345 1.00 0.00 A ATOM 4 CE MET A 1 8.932 -10.893 -0.460 1.00 0.00 A ATOM 5 CG MET A 1 9.479 -13.564 -1.001 1.00 0.00 A ATOM 6 HN MET A 1 9.666 -15.697 -3.807 1.00 0.00 A ATOM 7 HA MET A 1 7.500 -15.229 -1.862 1.00 0.00 A ATOM 8 HB2 MET A 1 9.501 -13.336 -3.107 1.00 0.00 A ATOM 9 HB1 MET A 1 8.018 -12.797 -2.336 1.00 0.00 A ATOM 10 HE1 MET A 1 8.313 -11.241 0.354 1.00 0.00 A ATOM 11 HE2 MET A 1 8.351 -10.869 -1.370 1.00 0.00 A ATOM 12 HE3 MET A 1 9.294 -9.900 -0.238 1.00 0.00 A ATOM 13 HG2 MET A 1 8.748 -13.732 -0.224 1.00 0.00 A ATOM 14 HG1 MET A 1 10.205 -14.363 -0.988 1.00 0.00 A ATOM 15 N MET A 1 9.106 -15.948 -2.969 1.00 0.00 A ATOM 16 O MET A 1 7.602 -14.987 -5.028 1.00 0.00 A ATOM 17 SD MET A 1 10.327 -12.005 -0.667 1.00 0.00 A ATOM 18 C ALA A 2 5.451 -12.785 -5.514 1.00 0.00 A ATOM 19 CA ALA A 2 5.034 -14.013 -4.714 1.00 0.00 A ATOM 20 CB ALA A 2 3.635 -13.828 -4.144 1.00 0.00 A ATOM 21 HN ALA A 2 5.717 -14.096 -2.719 1.00 0.00 A ATOM 22 HA ALA A 2 5.026 -14.872 -5.368 1.00 0.00 A ATOM 23 HB1 ALA A 2 3.622 -12.964 -3.495 1.00 0.00 A ATOM 24 HB2 ALA A 2 3.358 -14.706 -3.579 1.00 0.00 A ATOM 25 HB3 ALA A 2 2.933 -13.683 -4.951 1.00 0.00 A ATOM 26 N ALA A 2 5.985 -14.268 -3.649 1.00 0.00 A ATOM 27 O ALA A 2 6.088 -11.869 -4.975 1.00 0.00 A ATOM 28 C ASP A 3 4.780 -10.378 -7.155 1.00 0.00 A ATOM 29 CA ASP A 3 5.439 -11.645 -7.668 1.00 0.00 A ATOM 30 CB ASP A 3 5.006 -11.917 -9.114 1.00 0.00 A ATOM 31 CG ASP A 3 5.769 -13.060 -9.754 1.00 0.00 A ATOM 32 HN ASP A 3 4.621 -13.539 -7.167 1.00 0.00 A ATOM 33 HA ASP A 3 6.510 -11.511 -7.641 1.00 0.00 A ATOM 34 HB2 ASP A 3 3.955 -12.163 -9.128 1.00 0.00 A ATOM 35 HB1 ASP A 3 5.167 -11.025 -9.703 1.00 0.00 A ATOM 36 N ASP A 3 5.110 -12.773 -6.798 1.00 0.00 A ATOM 37 O ASP A 3 3.640 -10.412 -6.686 1.00 0.00 A ATOM 38 OD1 ASP A 3 7.002 -12.950 -9.898 1.00 0.00 A ATOM 39 OD2 ASP A 3 5.138 -14.071 -10.130 1.00 0.00 A ATOM 40 C ASP A 4 3.731 -7.553 -7.413 1.00 0.00 A ATOM 41 CA ASP A 4 5.008 -7.986 -6.719 1.00 0.00 A ATOM 42 CB ASP A 4 6.069 -6.902 -6.884 1.00 0.00 A ATOM 43 CG ASP A 4 7.328 -7.197 -6.108 1.00 0.00 A ATOM 44 HN ASP A 4 6.366 -9.298 -7.696 1.00 0.00 A ATOM 45 HA ASP A 4 4.806 -8.119 -5.667 1.00 0.00 A ATOM 46 HB2 ASP A 4 6.324 -6.812 -7.928 1.00 0.00 A ATOM 47 HB1 ASP A 4 5.666 -5.962 -6.536 1.00 0.00 A ATOM 48 N ASP A 4 5.492 -9.265 -7.251 1.00 0.00 A ATOM 49 O ASP A 4 2.809 -7.048 -6.773 1.00 0.00 A ATOM 50 OD1 ASP A 4 7.244 -7.423 -4.886 1.00 0.00 A ATOM 51 OD2 ASP A 4 8.410 -7.222 -6.724 1.00 0.00 A ATOM 52 C ALA A 5 2.218 -5.915 -9.555 1.00 0.00 A ATOM 53 CA ALA A 5 2.535 -7.417 -9.563 1.00 0.00 A ATOM 54 CB ALA A 5 1.313 -8.232 -9.140 1.00 0.00 A ATOM 55 HN ALA A 5 4.488 -8.133 -9.165 1.00 0.00 A ATOM 56 HA ALA A 5 2.782 -7.699 -10.577 1.00 0.00 A ATOM 57 HB1 ALA A 5 1.030 -7.960 -8.134 1.00 0.00 A ATOM 58 HB2 ALA A 5 1.552 -9.285 -9.174 1.00 0.00 A ATOM 59 HB3 ALA A 5 0.493 -8.028 -9.812 1.00 0.00 A ATOM 60 N ALA A 5 3.695 -7.750 -8.729 1.00 0.00 A ATOM 61 O ALA A 5 1.160 -5.503 -10.039 1.00 0.00 A ATOM 62 C ALA A 6 1.896 -3.198 -8.026 1.00 0.00 A ATOM 63 CA ALA A 6 3.024 -3.646 -8.958 1.00 0.00 A ATOM 64 CB ALA A 6 2.846 -3.057 -10.354 1.00 0.00 A ATOM 65 HN ALA A 6 3.954 -5.513 -8.633 1.00 0.00 A ATOM 66 HA ALA A 6 3.953 -3.267 -8.559 1.00 0.00 A ATOM 67 HB1 ALA A 6 1.891 -3.365 -10.754 1.00 0.00 A ATOM 68 HB2 ALA A 6 3.637 -3.417 -10.996 1.00 0.00 A ATOM 69 HB3 ALA A 6 2.886 -1.981 -10.300 1.00 0.00 A ATOM 70 N ALA A 6 3.152 -5.108 -9.017 1.00 0.00 A ATOM 71 O ALA A 6 0.750 -3.630 -8.159 1.00 0.00 A ATOM 72 C GLN A 7 0.263 -0.893 -6.877 1.00 0.00 A ATOM 73 CA GLN A 7 1.237 -1.812 -6.151 1.00 0.00 A ATOM 74 CB GLN A 7 1.898 -1.071 -4.973 1.00 0.00 A ATOM 75 CD GLN A 7 3.947 0.212 -5.785 1.00 0.00 A ATOM 76 CG GLN A 7 2.506 0.291 -5.320 1.00 0.00 A ATOM 77 HN GLN A 7 3.159 -2.031 -6.999 1.00 0.00 A ATOM 78 HA GLN A 7 0.681 -2.655 -5.766 1.00 0.00 A ATOM 79 HB2 GLN A 7 1.162 -0.923 -4.199 1.00 0.00 A ATOM 80 HB1 GLN A 7 2.687 -1.702 -4.587 1.00 0.00 A ATOM 81 HE21 GLN A 7 4.303 2.009 -5.032 1.00 0.00 A ATOM 82 HE22 GLN A 7 5.648 1.226 -5.787 1.00 0.00 A ATOM 83 HG2 GLN A 7 1.920 0.737 -6.109 1.00 0.00 A ATOM 84 HG1 GLN A 7 2.459 0.922 -4.444 1.00 0.00 A ATOM 85 N GLN A 7 2.226 -2.329 -7.080 1.00 0.00 A ATOM 86 NE2 GLN A 7 4.707 1.251 -5.511 1.00 0.00 A ATOM 87 O GLN A 7 0.521 -0.473 -8.014 1.00 0.00 A ATOM 88 OE1 GLN A 7 4.370 -0.769 -6.384 1.00 0.00 A ATOM 89 C ALA A 8 -1.367 1.642 -7.110 1.00 0.00 A ATOM 90 CA ALA A 8 -1.881 0.238 -6.825 1.00 0.00 A ATOM 91 CB ALA A 8 -3.093 0.294 -5.915 1.00 0.00 A ATOM 92 HN ALA A 8 -0.986 -0.940 -5.328 1.00 0.00 A ATOM 93 HA ALA A 8 -2.183 -0.218 -7.756 1.00 0.00 A ATOM 94 HB1 ALA A 8 -3.901 0.802 -6.418 1.00 0.00 A ATOM 95 HB2 ALA A 8 -2.838 0.832 -5.014 1.00 0.00 A ATOM 96 HB3 ALA A 8 -3.398 -0.711 -5.661 1.00 0.00 A ATOM 97 N ALA A 8 -0.852 -0.597 -6.235 1.00 0.00 A ATOM 98 O ALA A 8 -1.675 2.227 -8.149 1.00 0.00 A ATOM 99 C GLY A 9 -1.016 4.529 -5.754 1.00 0.00 A ATOM 100 CA GLY A 9 -0.068 3.520 -6.339 1.00 0.00 A ATOM 101 HN GLY A 9 -0.361 1.672 -5.367 1.00 0.00 A ATOM 102 HA2 GLY A 9 0.882 3.589 -5.836 1.00 0.00 A ATOM 103 HA1 GLY A 9 0.060 3.727 -7.389 1.00 0.00 A ATOM 104 N GLY A 9 -0.585 2.180 -6.184 1.00 0.00 A ATOM 105 O GLY A 9 -0.713 5.723 -5.656 1.00 0.00 A ATOM 106 C ASP A 10 -2.957 5.001 -3.283 1.00 0.00 A ATOM 107 CA ASP A 10 -3.210 4.834 -4.773 1.00 0.00 A ATOM 108 CB ASP A 10 -4.566 4.162 -5.022 1.00 0.00 A ATOM 109 CG ASP A 10 -5.738 4.945 -4.469 1.00 0.00 A ATOM 110 HN ASP A 10 -2.292 3.070 -5.460 1.00 0.00 A ATOM 111 HA ASP A 10 -3.202 5.803 -5.247 1.00 0.00 A ATOM 112 HB2 ASP A 10 -4.709 4.044 -6.085 1.00 0.00 A ATOM 113 HB1 ASP A 10 -4.557 3.183 -4.561 1.00 0.00 A ATOM 114 N ASP A 10 -2.160 4.032 -5.358 1.00 0.00 A ATOM 115 O ASP A 10 -3.492 4.253 -2.456 1.00 0.00 A ATOM 116 OD1 ASP A 10 -6.049 6.028 -5.007 1.00 0.00 A ATOM 117 OD2 ASP A 10 -6.369 4.470 -3.507 1.00 0.00 A ATOM 118 C ASN A 11 -1.128 7.585 -1.502 1.00 0.00 A ATOM 119 CA ASN A 11 -1.733 6.211 -1.598 1.00 0.00 A ATOM 120 CB ASN A 11 -0.724 5.147 -1.110 1.00 0.00 A ATOM 121 CG ASN A 11 0.582 5.103 -1.914 1.00 0.00 A ATOM 122 HN ASN A 11 -1.742 6.560 -3.626 1.00 0.00 A ATOM 123 HA ASN A 11 -2.617 6.168 -0.981 1.00 0.00 A ATOM 124 HB2 ASN A 11 -0.473 5.352 -0.080 1.00 0.00 A ATOM 125 HB1 ASN A 11 -1.192 4.175 -1.167 1.00 0.00 A ATOM 126 HD21 ASN A 11 0.626 3.136 -1.721 1.00 0.00 A ATOM 127 HD22 ASN A 11 1.944 3.842 -2.601 1.00 0.00 A ATOM 128 N ASN A 11 -2.115 5.964 -2.947 1.00 0.00 A ATOM 129 ND2 ASN A 11 1.107 3.916 -2.099 1.00 0.00 A ATOM 130 O ASN A 11 -0.994 8.291 -2.509 1.00 0.00 A ATOM 131 OD1 ASN A 11 1.093 6.122 -2.386 1.00 0.00 A ATOM 132 C ALA A 12 0.488 9.235 1.313 1.00 0.00 A ATOM 133 CA ALA A 12 -0.128 9.226 -0.071 1.00 0.00 A ATOM 134 CB ALA A 12 -1.122 10.364 -0.247 1.00 0.00 A ATOM 135 HN ALA A 12 -0.929 7.337 0.417 1.00 0.00 A ATOM 136 HA ALA A 12 0.660 9.346 -0.798 1.00 0.00 A ATOM 137 HB1 ALA A 12 -0.609 11.310 -0.178 1.00 0.00 A ATOM 138 HB2 ALA A 12 -1.879 10.304 0.520 1.00 0.00 A ATOM 139 HB3 ALA A 12 -1.586 10.270 -1.220 1.00 0.00 A ATOM 140 N ALA A 12 -0.764 7.955 -0.320 1.00 0.00 A ATOM 141 O ALA A 12 1.707 9.136 1.464 1.00 0.00 A ATOM 142 C GLU A 13 -0.355 8.037 4.352 1.00 0.00 A ATOM 143 CA GLU A 13 0.115 9.300 3.702 1.00 0.00 A ATOM 144 CB GLU A 13 -0.390 10.507 4.471 1.00 0.00 A ATOM 145 CD GLU A 13 -0.554 12.998 4.612 1.00 0.00 A ATOM 146 CG GLU A 13 0.041 11.828 3.880 1.00 0.00 A ATOM 147 HN GLU A 13 -1.306 9.467 2.136 1.00 0.00 A ATOM 148 HA GLU A 13 1.174 9.287 3.681 1.00 0.00 A ATOM 149 HB2 GLU A 13 -1.469 10.481 4.490 1.00 0.00 A ATOM 150 HB1 GLU A 13 -0.020 10.453 5.485 1.00 0.00 A ATOM 151 HG2 GLU A 13 1.116 11.897 3.932 1.00 0.00 A ATOM 152 HG1 GLU A 13 -0.271 11.867 2.847 1.00 0.00 A ATOM 153 N GLU A 13 -0.349 9.344 2.321 1.00 0.00 A ATOM 154 O GLU A 13 0.114 7.630 5.421 1.00 0.00 A ATOM 155 OE1 GLU A 13 0.142 13.583 5.467 1.00 0.00 A ATOM 156 OE2 GLU A 13 -1.728 13.338 4.341 1.00 0.00 A ATOM 157 C TYR A 14 -2.053 5.236 2.980 1.00 0.00 A ATOM 158 CA TYR A 14 -1.906 6.220 4.132 1.00 0.00 A ATOM 159 CB TYR A 14 -3.271 6.527 4.760 1.00 0.00 A ATOM 160 CD1 TYR A 14 -3.326 8.805 5.870 1.00 0.00 A ATOM 161 CD2 TYR A 14 -3.030 6.887 7.248 1.00 0.00 A ATOM 162 CE1 TYR A 14 -3.268 9.619 6.987 1.00 0.00 A ATOM 163 CE2 TYR A 14 -2.972 7.692 8.367 1.00 0.00 A ATOM 164 CG TYR A 14 -3.207 7.424 5.983 1.00 0.00 A ATOM 165 CZ TYR A 14 -3.091 9.055 8.233 1.00 0.00 A ATOM 166 HN TYR A 14 -1.485 7.818 2.819 1.00 0.00 A ATOM 167 HA TYR A 14 -1.272 5.772 4.882 1.00 0.00 A ATOM 168 HB2 TYR A 14 -3.898 7.012 4.027 1.00 0.00 A ATOM 169 HB1 TYR A 14 -3.727 5.594 5.057 1.00 0.00 A ATOM 170 HD1 TYR A 14 -3.462 9.242 4.891 1.00 0.00 A ATOM 171 HD2 TYR A 14 -2.934 5.816 7.353 1.00 0.00 A ATOM 172 HE1 TYR A 14 -3.362 10.690 6.880 1.00 0.00 A ATOM 173 HE2 TYR A 14 -2.833 7.251 9.342 1.00 0.00 A ATOM 174 HH TYR A 14 -3.684 10.564 9.265 1.00 0.00 A ATOM 175 N TYR A 14 -1.261 7.428 3.684 1.00 0.00 A ATOM 176 O TYR A 14 -1.999 5.617 1.810 1.00 0.00 A ATOM 177 OH TYR A 14 -3.032 9.857 9.348 1.00 0.00 A ATOM 178 C ILE A 15 -3.717 2.273 2.427 1.00 0.00 A ATOM 179 CA ILE A 15 -2.332 2.902 2.370 1.00 0.00 A ATOM 180 CB ILE A 15 -1.299 1.813 2.707 1.00 0.00 A ATOM 181 CD1 ILE A 15 -0.794 -0.032 4.385 1.00 0.00 A ATOM 182 CG1 ILE A 15 -1.752 1.034 3.937 1.00 0.00 A ATOM 183 CG2 ILE A 15 0.051 2.439 2.943 1.00 0.00 A ATOM 184 HN ILE A 15 -2.363 3.772 4.278 1.00 0.00 A ATOM 185 HA ILE A 15 -2.135 3.283 1.379 1.00 0.00 A ATOM 186 HB ILE A 15 -1.209 1.139 1.877 1.00 0.00 A ATOM 187 HD11 ILE A 15 -0.701 -0.778 3.610 1.00 0.00 A ATOM 188 HD12 ILE A 15 -1.169 -0.484 5.292 1.00 0.00 A ATOM 189 HD13 ILE A 15 0.170 0.414 4.578 1.00 0.00 A ATOM 190 HG12 ILE A 15 -1.916 1.711 4.759 1.00 0.00 A ATOM 191 HG11 ILE A 15 -2.686 0.547 3.676 1.00 0.00 A ATOM 192 HG21 ILE A 15 -0.016 3.140 3.762 1.00 0.00 A ATOM 193 HG22 ILE A 15 0.367 2.959 2.050 1.00 0.00 A ATOM 194 HG23 ILE A 15 0.769 1.670 3.186 1.00 0.00 A ATOM 195 N ILE A 15 -2.251 3.989 3.323 1.00 0.00 A ATOM 196 O ILE A 15 -4.474 2.492 3.375 1.00 0.00 A ATOM 197 C LYS A 16 -5.242 -0.570 1.846 1.00 0.00 A ATOM 198 CA LYS A 16 -5.337 0.861 1.355 1.00 0.00 A ATOM 199 CB LYS A 16 -5.843 0.878 -0.066 1.00 0.00 A ATOM 200 CD LYS A 16 -8.332 1.146 0.188 1.00 0.00 A ATOM 201 CE LYS A 16 -8.587 -0.194 -0.499 1.00 0.00 A ATOM 202 CG LYS A 16 -7.033 1.787 -0.291 1.00 0.00 A ATOM 203 HN LYS A 16 -3.401 1.386 0.693 1.00 0.00 A ATOM 204 HA LYS A 16 -6.029 1.405 1.979 1.00 0.00 A ATOM 205 HB2 LYS A 16 -5.031 1.218 -0.687 1.00 0.00 A ATOM 206 HB1 LYS A 16 -6.105 -0.124 -0.359 1.00 0.00 A ATOM 207 HD2 LYS A 16 -8.270 0.986 1.254 1.00 0.00 A ATOM 208 HD1 LYS A 16 -9.151 1.815 -0.029 1.00 0.00 A ATOM 209 HE2 LYS A 16 -7.765 -0.859 -0.292 1.00 0.00 A ATOM 210 HE1 LYS A 16 -9.491 -0.623 -0.096 1.00 0.00 A ATOM 211 HG2 LYS A 16 -6.877 2.701 0.260 1.00 0.00 A ATOM 212 HG1 LYS A 16 -7.110 1.999 -1.344 1.00 0.00 A ATOM 213 HZ1 LYS A 16 -7.990 0.545 -2.367 1.00 0.00 A ATOM 214 HZ2 LYS A 16 -9.664 0.337 -2.222 1.00 0.00 A ATOM 215 HZ3 LYS A 16 -8.653 -1.006 -2.413 1.00 0.00 A ATOM 216 N LYS A 16 -4.050 1.523 1.418 1.00 0.00 A ATOM 217 NZ LYS A 16 -8.736 -0.061 -1.972 1.00 0.00 A ATOM 218 O LYS A 16 -4.254 -1.237 1.615 1.00 0.00 A ATOM 219 C ILE A 17 -7.741 -2.947 2.910 1.00 0.00 A ATOM 220 CA ILE A 17 -6.323 -2.398 3.011 1.00 0.00 A ATOM 221 CB ILE A 17 -5.786 -2.592 4.450 1.00 0.00 A ATOM 222 CD1 ILE A 17 -3.725 -2.325 5.904 1.00 0.00 A ATOM 223 CG1 ILE A 17 -4.297 -2.256 4.516 1.00 0.00 A ATOM 224 CG2 ILE A 17 -6.022 -4.017 4.918 1.00 0.00 A ATOM 225 HN ILE A 17 -6.977 -0.393 2.798 1.00 0.00 A ATOM 226 HA ILE A 17 -5.699 -2.976 2.342 1.00 0.00 A ATOM 227 HB ILE A 17 -6.328 -1.919 5.105 1.00 0.00 A ATOM 228 HD11 ILE A 17 -2.691 -2.017 5.885 1.00 0.00 A ATOM 229 HD12 ILE A 17 -3.792 -3.340 6.267 1.00 0.00 A ATOM 230 HD13 ILE A 17 -4.285 -1.673 6.556 1.00 0.00 A ATOM 231 HG12 ILE A 17 -3.749 -2.952 3.899 1.00 0.00 A ATOM 232 HG11 ILE A 17 -4.145 -1.254 4.141 1.00 0.00 A ATOM 233 HG21 ILE A 17 -5.566 -4.705 4.221 1.00 0.00 A ATOM 234 HG22 ILE A 17 -7.083 -4.210 4.974 1.00 0.00 A ATOM 235 HG23 ILE A 17 -5.578 -4.149 5.893 1.00 0.00 A ATOM 236 N ILE A 17 -6.252 -1.014 2.557 1.00 0.00 A ATOM 237 O ILE A 17 -8.709 -2.251 3.231 1.00 0.00 A ATOM 238 C LYS A 18 -9.332 -5.792 3.500 1.00 0.00 A ATOM 239 CA LYS A 18 -9.158 -4.816 2.344 1.00 0.00 A ATOM 240 CB LYS A 18 -9.315 -5.575 1.021 1.00 0.00 A ATOM 241 CD LYS A 18 -9.099 -5.543 -1.482 1.00 0.00 A ATOM 242 CE LYS A 18 -8.406 -6.857 -1.790 1.00 0.00 A ATOM 243 CG LYS A 18 -8.616 -4.930 -0.177 1.00 0.00 A ATOM 244 HN LYS A 18 -7.057 -4.683 2.174 1.00 0.00 A ATOM 245 HA LYS A 18 -9.917 -4.051 2.410 1.00 0.00 A ATOM 246 HB2 LYS A 18 -8.954 -6.583 1.147 1.00 0.00 A ATOM 247 HB1 LYS A 18 -10.370 -5.628 0.797 1.00 0.00 A ATOM 248 HD2 LYS A 18 -10.161 -5.721 -1.411 1.00 0.00 A ATOM 249 HD1 LYS A 18 -8.905 -4.847 -2.286 1.00 0.00 A ATOM 250 HE2 LYS A 18 -8.446 -7.488 -0.914 1.00 0.00 A ATOM 251 HE1 LYS A 18 -8.922 -7.339 -2.606 1.00 0.00 A ATOM 252 HG2 LYS A 18 -8.774 -3.861 -0.200 1.00 0.00 A ATOM 253 HG1 LYS A 18 -7.557 -5.128 -0.081 1.00 0.00 A ATOM 254 HZ1 LYS A 18 -6.926 -5.891 -2.888 1.00 0.00 A ATOM 255 HZ2 LYS A 18 -6.583 -7.515 -2.574 1.00 0.00 A ATOM 256 HZ3 LYS A 18 -6.415 -6.361 -1.348 1.00 0.00 A ATOM 257 N LYS A 18 -7.865 -4.181 2.443 1.00 0.00 A ATOM 258 NZ LYS A 18 -6.987 -6.648 -2.169 1.00 0.00 A ATOM 259 O LYS A 18 -8.710 -6.857 3.528 1.00 0.00 A ATOM 260 C VAL A 19 -11.513 -7.258 5.226 1.00 0.00 A ATOM 261 CA VAL A 19 -10.442 -6.248 5.592 1.00 0.00 A ATOM 262 CB VAL A 19 -10.956 -5.384 6.765 1.00 0.00 A ATOM 263 CG1 VAL A 19 -11.369 -6.245 7.935 1.00 0.00 A ATOM 264 CG2 VAL A 19 -9.908 -4.369 7.191 1.00 0.00 A ATOM 265 HN VAL A 19 -10.585 -4.541 4.394 1.00 0.00 A ATOM 266 HA VAL A 19 -9.541 -6.757 5.899 1.00 0.00 A ATOM 267 HB VAL A 19 -11.827 -4.843 6.426 1.00 0.00 A ATOM 268 HG11 VAL A 19 -10.507 -6.769 8.320 1.00 0.00 A ATOM 269 HG12 VAL A 19 -12.109 -6.962 7.608 1.00 0.00 A ATOM 270 HG13 VAL A 19 -11.790 -5.623 8.711 1.00 0.00 A ATOM 271 HG21 VAL A 19 -10.286 -3.797 8.026 1.00 0.00 A ATOM 272 HG22 VAL A 19 -9.692 -3.706 6.367 1.00 0.00 A ATOM 273 HG23 VAL A 19 -9.006 -4.884 7.487 1.00 0.00 A ATOM 274 N VAL A 19 -10.151 -5.416 4.451 1.00 0.00 A ATOM 275 O VAL A 19 -12.611 -6.878 4.848 1.00 0.00 A ATOM 276 C VAL A 20 -12.567 -10.300 6.279 1.00 0.00 A ATOM 277 CA VAL A 20 -12.153 -9.571 5.012 1.00 0.00 A ATOM 278 CB VAL A 20 -11.573 -10.595 4.005 1.00 0.00 A ATOM 279 CG1 VAL A 20 -12.604 -11.667 3.668 1.00 0.00 A ATOM 280 CG2 VAL A 20 -11.087 -9.897 2.742 1.00 0.00 A ATOM 281 HN VAL A 20 -10.292 -8.791 5.621 1.00 0.00 A ATOM 282 HA VAL A 20 -13.022 -9.106 4.571 1.00 0.00 A ATOM 283 HB VAL A 20 -10.728 -11.080 4.471 1.00 0.00 A ATOM 284 HG11 VAL A 20 -13.482 -11.201 3.245 1.00 0.00 A ATOM 285 HG12 VAL A 20 -12.877 -12.199 4.567 1.00 0.00 A ATOM 286 HG13 VAL A 20 -12.184 -12.359 2.953 1.00 0.00 A ATOM 287 HG21 VAL A 20 -10.313 -9.188 2.998 1.00 0.00 A ATOM 288 HG22 VAL A 20 -11.911 -9.377 2.277 1.00 0.00 A ATOM 289 HG23 VAL A 20 -10.691 -10.630 2.055 1.00 0.00 A ATOM 290 N VAL A 20 -11.194 -8.533 5.328 1.00 0.00 A ATOM 291 O VAL A 20 -11.736 -10.900 6.965 1.00 0.00 A ATOM 292 C GLY A 21 -14.783 -12.319 7.504 1.00 0.00 A ATOM 293 CA GLY A 21 -14.342 -10.902 7.777 1.00 0.00 A ATOM 294 HN GLY A 21 -14.456 -9.721 6.007 1.00 0.00 A ATOM 295 HA2 GLY A 21 -13.555 -10.931 8.509 1.00 0.00 A ATOM 296 HA1 GLY A 21 -15.171 -10.343 8.179 1.00 0.00 A ATOM 297 N GLY A 21 -13.845 -10.237 6.591 1.00 0.00 A ATOM 298 O GLY A 21 -14.907 -12.723 6.349 1.00 0.00 A ATOM 299 C GLN A 22 -16.863 -14.546 7.852 1.00 0.00 A ATOM 300 CA GLN A 22 -15.478 -14.470 8.434 1.00 0.00 A ATOM 301 CB GLN A 22 -15.423 -15.197 9.770 1.00 0.00 A ATOM 302 CD GLN A 22 -13.110 -16.159 9.415 1.00 0.00 A ATOM 303 CG GLN A 22 -14.020 -15.350 10.323 1.00 0.00 A ATOM 304 HN GLN A 22 -14.951 -12.687 9.463 1.00 0.00 A ATOM 305 HA GLN A 22 -14.803 -14.939 7.739 1.00 0.00 A ATOM 306 HB2 GLN A 22 -16.012 -14.644 10.487 1.00 0.00 A ATOM 307 HB1 GLN A 22 -15.855 -16.176 9.645 1.00 0.00 A ATOM 308 HE21 GLN A 22 -11.577 -15.012 9.908 1.00 0.00 A ATOM 309 HE22 GLN A 22 -11.228 -16.282 8.789 1.00 0.00 A ATOM 310 HG2 GLN A 22 -13.591 -14.367 10.448 1.00 0.00 A ATOM 311 HG1 GLN A 22 -14.077 -15.842 11.283 1.00 0.00 A ATOM 312 N GLN A 22 -15.048 -13.075 8.567 1.00 0.00 A ATOM 313 NE2 GLN A 22 -11.848 -15.785 9.365 1.00 0.00 A ATOM 314 O GLN A 22 -17.252 -15.547 7.253 1.00 0.00 A ATOM 315 OE1 GLN A 22 -13.549 -17.091 8.744 1.00 0.00 A ATOM 316 C ASP A 23 -18.819 -13.163 5.931 1.00 0.00 A ATOM 317 CA ASP A 23 -18.931 -13.332 7.460 1.00 0.00 A ATOM 318 CB ASP A 23 -19.619 -12.104 8.083 1.00 0.00 A ATOM 319 CG ASP A 23 -21.058 -11.927 7.642 1.00 0.00 A ATOM 320 HN ASP A 23 -17.241 -12.765 8.600 1.00 0.00 A ATOM 321 HA ASP A 23 -19.504 -14.219 7.684 1.00 0.00 A ATOM 322 HB2 ASP A 23 -19.608 -12.204 9.158 1.00 0.00 A ATOM 323 HB1 ASP A 23 -19.065 -11.218 7.809 1.00 0.00 A ATOM 324 N ASP A 23 -17.601 -13.480 8.035 1.00 0.00 A ATOM 325 O ASP A 23 -19.820 -13.016 5.234 1.00 0.00 A ATOM 326 OD1 ASP A 23 -21.914 -12.731 8.058 1.00 0.00 A ATOM 327 OD2 ASP A 23 -21.344 -10.972 6.894 1.00 0.00 A ATOM 328 C SER A 24 -17.468 -11.549 3.672 1.00 0.00 A ATOM 329 CA SER A 24 -17.241 -13.005 4.020 1.00 0.00 A ATOM 330 CB SER A 24 -18.067 -13.933 3.122 1.00 0.00 A ATOM 331 HN SER A 24 -16.826 -13.406 6.047 1.00 0.00 A ATOM 332 HA SER A 24 -16.191 -13.227 3.893 1.00 0.00 A ATOM 333 HB2 SER A 24 -19.116 -13.710 3.246 1.00 0.00 A ATOM 334 HB1 SER A 24 -17.784 -13.782 2.091 1.00 0.00 A ATOM 335 HG SER A 24 -17.935 -15.397 4.418 1.00 0.00 A ATOM 336 N SER A 24 -17.565 -13.217 5.431 1.00 0.00 A ATOM 337 O SER A 24 -17.726 -11.185 2.524 1.00 0.00 A ATOM 338 OG SER A 24 -17.844 -15.294 3.466 1.00 0.00 A ATOM 339 C ASN A 25 -16.209 -8.561 4.396 1.00 0.00 A ATOM 340 CA ASN A 25 -17.527 -9.285 4.559 1.00 0.00 A ATOM 341 CB ASN A 25 -18.266 -8.742 5.779 1.00 0.00 A ATOM 342 CG ASN A 25 -18.583 -7.259 5.672 1.00 0.00 A ATOM 343 HN ASN A 25 -17.052 -11.094 5.555 1.00 0.00 A ATOM 344 HA ASN A 25 -18.132 -9.112 3.682 1.00 0.00 A ATOM 345 HB2 ASN A 25 -19.197 -9.276 5.874 1.00 0.00 A ATOM 346 HB1 ASN A 25 -17.666 -8.906 6.662 1.00 0.00 A ATOM 347 HD21 ASN A 25 -18.353 -7.052 7.632 1.00 0.00 A ATOM 348 HD22 ASN A 25 -18.770 -5.615 6.770 1.00 0.00 A ATOM 349 N ASN A 25 -17.323 -10.717 4.688 1.00 0.00 A ATOM 350 ND2 ASN A 25 -18.567 -6.573 6.802 1.00 0.00 A ATOM 351 O ASN A 25 -15.433 -8.449 5.338 1.00 0.00 A ATOM 352 OD1 ASN A 25 -18.826 -6.732 4.583 1.00 0.00 A ATOM 353 C GLU A 26 -15.053 -5.849 2.905 1.00 0.00 A ATOM 354 CA GLU A 26 -14.753 -7.341 2.911 1.00 0.00 A ATOM 355 CB GLU A 26 -14.140 -7.763 1.572 1.00 0.00 A ATOM 356 CD GLU A 26 -12.394 -7.314 -0.200 1.00 0.00 A ATOM 357 CG GLU A 26 -12.924 -6.942 1.165 1.00 0.00 A ATOM 358 HN GLU A 26 -16.603 -8.272 2.491 1.00 0.00 A ATOM 359 HA GLU A 26 -14.044 -7.542 3.700 1.00 0.00 A ATOM 360 HB2 GLU A 26 -13.818 -8.791 1.653 1.00 0.00 A ATOM 361 HB1 GLU A 26 -14.888 -7.682 0.801 1.00 0.00 A ATOM 362 HG2 GLU A 26 -13.200 -5.898 1.151 1.00 0.00 A ATOM 363 HG1 GLU A 26 -12.142 -7.095 1.895 1.00 0.00 A ATOM 364 N GLU A 26 -15.956 -8.098 3.202 1.00 0.00 A ATOM 365 O GLU A 26 -16.036 -5.400 2.308 1.00 0.00 A ATOM 366 OE1 GLU A 26 -12.404 -6.445 -1.099 1.00 0.00 A ATOM 367 OE2 GLU A 26 -11.969 -8.469 -0.388 1.00 0.00 A ATOM 368 C VAL A 27 -13.029 -2.987 3.386 1.00 0.00 A ATOM 369 CA VAL A 27 -14.363 -3.660 3.647 1.00 0.00 A ATOM 370 CB VAL A 27 -14.947 -3.218 5.013 1.00 0.00 A ATOM 371 CG1 VAL A 27 -14.057 -3.663 6.152 1.00 0.00 A ATOM 372 CG2 VAL A 27 -15.162 -1.712 5.054 1.00 0.00 A ATOM 373 HN VAL A 27 -13.448 -5.522 4.024 1.00 0.00 A ATOM 374 HA VAL A 27 -15.042 -3.355 2.867 1.00 0.00 A ATOM 375 HB VAL A 27 -15.908 -3.698 5.137 1.00 0.00 A ATOM 376 HG11 VAL A 27 -13.955 -4.738 6.130 1.00 0.00 A ATOM 377 HG12 VAL A 27 -14.496 -3.359 7.090 1.00 0.00 A ATOM 378 HG13 VAL A 27 -13.085 -3.206 6.041 1.00 0.00 A ATOM 379 HG21 VAL A 27 -15.562 -1.432 6.017 1.00 0.00 A ATOM 380 HG22 VAL A 27 -15.856 -1.427 4.277 1.00 0.00 A ATOM 381 HG23 VAL A 27 -14.218 -1.211 4.895 1.00 0.00 A ATOM 382 N VAL A 27 -14.213 -5.093 3.570 1.00 0.00 A ATOM 383 O VAL A 27 -11.979 -3.462 3.826 1.00 0.00 A ATOM 384 C HIS A 28 -11.561 -0.067 3.199 1.00 0.00 A ATOM 385 CA HIS A 28 -11.859 -1.218 2.272 1.00 0.00 A ATOM 386 CB HIS A 28 -11.958 -0.733 0.832 1.00 0.00 A ATOM 387 CD2 HIS A 28 -12.214 -3.157 -0.061 1.00 0.00 A ATOM 388 CE1 HIS A 28 -11.624 -2.807 -2.137 1.00 0.00 A ATOM 389 CG HIS A 28 -11.917 -1.841 -0.178 1.00 0.00 A ATOM 390 HN HIS A 28 -13.933 -1.552 2.354 1.00 0.00 A ATOM 391 HA HIS A 28 -11.048 -1.927 2.335 1.00 0.00 A ATOM 392 HB2 HIS A 28 -12.896 -0.213 0.712 1.00 0.00 A ATOM 393 HB1 HIS A 28 -11.146 -0.053 0.628 1.00 0.00 A ATOM 394 HD2 HIS A 28 -12.532 -3.658 0.843 1.00 0.00 A ATOM 395 HE1 HIS A 28 -11.392 -2.964 -3.179 1.00 0.00 A ATOM 396 HE2 HIS A 28 -12.139 -4.691 -1.492 1.00 0.00 A ATOM 397 N HIS A 28 -13.064 -1.905 2.652 1.00 0.00 A ATOM 398 ND1 HIS A 28 -11.550 -1.653 -1.492 1.00 0.00 A ATOM 399 NE2 HIS A 28 -12.024 -3.730 -1.286 1.00 0.00 A ATOM 400 O HIS A 28 -12.292 0.919 3.249 1.00 0.00 A ATOM 401 C PHE A 29 -8.759 1.472 4.426 1.00 0.00 A ATOM 402 CA PHE A 29 -10.052 0.817 4.857 1.00 0.00 A ATOM 403 CB PHE A 29 -9.895 0.258 6.266 1.00 0.00 A ATOM 404 CD1 PHE A 29 -11.650 -1.096 7.440 1.00 0.00 A ATOM 405 CD2 PHE A 29 -11.935 1.264 7.308 1.00 0.00 A ATOM 406 CE1 PHE A 29 -12.836 -1.198 8.138 1.00 0.00 A ATOM 407 CE2 PHE A 29 -13.122 1.166 8.002 1.00 0.00 A ATOM 408 CG PHE A 29 -11.186 0.134 7.019 1.00 0.00 A ATOM 409 CZ PHE A 29 -13.572 -0.067 8.418 1.00 0.00 A ATOM 410 HN PHE A 29 -9.970 -1.035 3.850 1.00 0.00 A ATOM 411 HA PHE A 29 -10.821 1.575 4.882 1.00 0.00 A ATOM 412 HB2 PHE A 29 -9.465 -0.730 6.192 1.00 0.00 A ATOM 413 HB1 PHE A 29 -9.223 0.885 6.825 1.00 0.00 A ATOM 414 HD1 PHE A 29 -11.077 -1.985 7.223 1.00 0.00 A ATOM 415 HD2 PHE A 29 -11.583 2.231 6.982 1.00 0.00 A ATOM 416 HE1 PHE A 29 -13.188 -2.164 8.461 1.00 0.00 A ATOM 417 HE2 PHE A 29 -13.696 2.054 8.220 1.00 0.00 A ATOM 418 HZ PHE A 29 -14.499 -0.147 8.965 1.00 0.00 A ATOM 419 N PHE A 29 -10.490 -0.204 3.931 1.00 0.00 A ATOM 420 O PHE A 29 -7.930 0.865 3.743 1.00 0.00 A ATOM 421 C ARG A 30 -6.669 3.635 5.896 1.00 0.00 A ATOM 422 CA ARG A 30 -7.402 3.469 4.567 1.00 0.00 A ATOM 423 CB ARG A 30 -7.729 4.843 3.989 1.00 0.00 A ATOM 424 CD ARG A 30 -5.693 5.245 2.546 1.00 0.00 A ATOM 425 CG ARG A 30 -6.510 5.715 3.740 1.00 0.00 A ATOM 426 CZ ARG A 30 -5.918 5.106 0.079 1.00 0.00 A ATOM 427 HN ARG A 30 -9.348 3.163 5.281 1.00 0.00 A ATOM 428 HA ARG A 30 -6.786 2.916 3.872 1.00 0.00 A ATOM 429 HB2 ARG A 30 -8.246 4.711 3.051 1.00 0.00 A ATOM 430 HB1 ARG A 30 -8.378 5.361 4.676 1.00 0.00 A ATOM 431 HD2 ARG A 30 -4.785 5.825 2.496 1.00 0.00 A ATOM 432 HD1 ARG A 30 -5.448 4.203 2.690 1.00 0.00 A ATOM 433 HE ARG A 30 -7.355 5.702 1.343 1.00 0.00 A ATOM 434 HG2 ARG A 30 -6.828 6.722 3.571 1.00 0.00 A ATOM 435 HG1 ARG A 30 -5.885 5.685 4.621 1.00 0.00 A ATOM 436 HH11 ARG A 30 -4.051 4.657 0.752 1.00 0.00 A ATOM 437 HH12 ARG A 30 -4.268 4.512 -0.962 1.00 0.00 A ATOM 438 HH21 ARG A 30 -7.636 5.536 -0.910 1.00 0.00 A ATOM 439 HH22 ARG A 30 -6.332 4.999 -1.921 1.00 0.00 A ATOM 440 N ARG A 30 -8.613 2.724 4.806 1.00 0.00 A ATOM 441 NE ARG A 30 -6.421 5.390 1.285 1.00 0.00 A ATOM 442 NH1 ARG A 30 -4.646 4.729 -0.049 1.00 0.00 A ATOM 443 NH2 ARG A 30 -6.683 5.227 -0.998 1.00 0.00 A ATOM 444 O ARG A 30 -7.184 4.260 6.821 1.00 0.00 A ATOM 445 C VAL A 31 -3.233 3.368 6.841 1.00 0.00 A ATOM 446 CA VAL A 31 -4.682 3.118 7.199 1.00 0.00 A ATOM 447 CB VAL A 31 -4.785 1.819 8.036 1.00 0.00 A ATOM 448 CG1 VAL A 31 -6.213 1.574 8.506 1.00 0.00 A ATOM 449 CG2 VAL A 31 -4.270 0.634 7.258 1.00 0.00 A ATOM 450 HN VAL A 31 -5.128 2.643 5.174 1.00 0.00 A ATOM 451 HA VAL A 31 -5.035 3.943 7.805 1.00 0.00 A ATOM 452 HB VAL A 31 -4.165 1.942 8.912 1.00 0.00 A ATOM 453 HG11 VAL A 31 -6.863 1.485 7.648 1.00 0.00 A ATOM 454 HG12 VAL A 31 -6.538 2.402 9.118 1.00 0.00 A ATOM 455 HG13 VAL A 31 -6.251 0.662 9.083 1.00 0.00 A ATOM 456 HG21 VAL A 31 -3.247 0.815 6.961 1.00 0.00 A ATOM 457 HG22 VAL A 31 -4.881 0.485 6.380 1.00 0.00 A ATOM 458 HG23 VAL A 31 -4.312 -0.245 7.883 1.00 0.00 A ATOM 459 N VAL A 31 -5.492 3.075 5.978 1.00 0.00 A ATOM 460 O VAL A 31 -2.871 3.309 5.694 1.00 0.00 A ATOM 461 C LYS A 32 -0.198 2.678 7.591 1.00 0.00 A ATOM 462 CA LYS A 32 -1.028 3.958 7.566 1.00 0.00 A ATOM 463 CB LYS A 32 -0.519 4.925 8.633 1.00 0.00 A ATOM 464 CD LYS A 32 1.240 6.529 9.400 1.00 0.00 A ATOM 465 CE LYS A 32 2.517 7.273 9.041 1.00 0.00 A ATOM 466 CG LYS A 32 0.808 5.584 8.298 1.00 0.00 A ATOM 467 HN LYS A 32 -2.743 3.612 8.737 1.00 0.00 A ATOM 468 HA LYS A 32 -0.944 4.422 6.596 1.00 0.00 A ATOM 469 HB2 LYS A 32 -1.258 5.694 8.785 1.00 0.00 A ATOM 470 HB1 LYS A 32 -0.398 4.379 9.557 1.00 0.00 A ATOM 471 HD2 LYS A 32 0.454 7.247 9.578 1.00 0.00 A ATOM 472 HD1 LYS A 32 1.413 5.950 10.295 1.00 0.00 A ATOM 473 HE2 LYS A 32 2.819 7.865 9.891 1.00 0.00 A ATOM 474 HE1 LYS A 32 3.287 6.550 8.815 1.00 0.00 A ATOM 475 HG2 LYS A 32 1.557 4.818 8.173 1.00 0.00 A ATOM 476 HG1 LYS A 32 0.702 6.140 7.378 1.00 0.00 A ATOM 477 HZ1 LYS A 32 3.190 8.742 7.715 1.00 0.00 A ATOM 478 HZ2 LYS A 32 1.536 8.816 8.024 1.00 0.00 A ATOM 479 HZ3 LYS A 32 2.152 7.615 7.008 1.00 0.00 A ATOM 480 N LYS A 32 -2.420 3.651 7.810 1.00 0.00 A ATOM 481 NZ LYS A 32 2.334 8.170 7.869 1.00 0.00 A ATOM 482 O LYS A 32 -0.630 1.670 8.143 1.00 0.00 A ATOM 483 C TYR A 33 2.194 1.179 8.485 1.00 0.00 A ATOM 484 CA TYR A 33 1.919 1.589 7.032 1.00 0.00 A ATOM 485 CB TYR A 33 3.267 1.967 6.393 1.00 0.00 A ATOM 486 CD1 TYR A 33 3.132 3.515 4.399 1.00 0.00 A ATOM 487 CD2 TYR A 33 3.359 1.177 3.997 1.00 0.00 A ATOM 488 CE1 TYR A 33 3.131 3.753 3.036 1.00 0.00 A ATOM 489 CE2 TYR A 33 3.357 1.404 2.634 1.00 0.00 A ATOM 490 CG TYR A 33 3.245 2.225 4.902 1.00 0.00 A ATOM 491 CZ TYR A 33 3.244 2.693 2.159 1.00 0.00 A ATOM 492 HN TYR A 33 1.231 3.523 6.479 1.00 0.00 A ATOM 493 HA TYR A 33 1.484 0.762 6.493 1.00 0.00 A ATOM 494 HB2 TYR A 33 3.621 2.871 6.867 1.00 0.00 A ATOM 495 HB1 TYR A 33 3.975 1.174 6.583 1.00 0.00 A ATOM 496 HD1 TYR A 33 3.042 4.341 5.089 1.00 0.00 A ATOM 497 HD2 TYR A 33 3.447 0.168 4.372 1.00 0.00 A ATOM 498 HE1 TYR A 33 3.042 4.763 2.664 1.00 0.00 A ATOM 499 HE2 TYR A 33 3.446 0.575 1.948 1.00 0.00 A ATOM 500 HH TYR A 33 2.613 2.319 0.382 1.00 0.00 A ATOM 501 N TYR A 33 0.992 2.726 6.995 1.00 0.00 A ATOM 502 O TYR A 33 2.306 -0.001 8.798 1.00 0.00 A ATOM 503 OH TYR A 33 3.234 2.923 0.802 1.00 0.00 A ATOM 504 C GLY A 34 1.382 2.017 11.648 1.00 0.00 A ATOM 505 CA GLY A 34 2.601 1.920 10.752 1.00 0.00 A ATOM 506 HN GLY A 34 2.164 3.092 9.056 1.00 0.00 A ATOM 507 HA2 GLY A 34 3.016 0.927 10.842 1.00 0.00 A ATOM 508 HA1 GLY A 34 3.336 2.637 11.086 1.00 0.00 A ATOM 509 N GLY A 34 2.302 2.174 9.359 1.00 0.00 A ATOM 510 O GLY A 34 1.511 2.262 12.846 1.00 0.00 A ATOM 511 C THR A 35 -1.123 0.818 12.880 1.00 0.00 A ATOM 512 CA THR A 35 -1.033 1.916 11.804 1.00 0.00 A ATOM 513 CB THR A 35 -2.242 1.861 10.839 1.00 0.00 A ATOM 514 CG2 THR A 35 -3.417 1.114 11.433 1.00 0.00 A ATOM 515 HN THR A 35 0.149 1.648 10.109 1.00 0.00 A ATOM 516 HA THR A 35 -1.048 2.876 12.298 1.00 0.00 A ATOM 517 HB THR A 35 -1.918 1.348 9.946 1.00 0.00 A ATOM 518 HG1 THR A 35 -3.092 3.624 11.184 1.00 0.00 A ATOM 519 HG21 THR A 35 -4.252 1.142 10.751 1.00 0.00 A ATOM 520 HG22 THR A 35 -3.689 1.569 12.371 1.00 0.00 A ATOM 521 HG23 THR A 35 -3.122 0.087 11.602 1.00 0.00 A ATOM 522 N THR A 35 0.202 1.849 11.067 1.00 0.00 A ATOM 523 O THR A 35 -0.666 -0.311 12.684 1.00 0.00 A ATOM 524 OG1 THR A 35 -2.629 3.191 10.454 1.00 0.00 A ATOM 525 C SER A 36 -3.169 -0.475 15.050 1.00 0.00 A ATOM 526 CA SER A 36 -1.838 0.262 15.129 1.00 0.00 A ATOM 527 CB SER A 36 -1.713 1.025 16.441 1.00 0.00 A ATOM 528 HN SER A 36 -2.056 2.084 14.109 1.00 0.00 A ATOM 529 HA SER A 36 -1.041 -0.463 15.069 1.00 0.00 A ATOM 530 HB2 SER A 36 -2.462 1.803 16.475 1.00 0.00 A ATOM 531 HB1 SER A 36 -1.857 0.348 17.268 1.00 0.00 A ATOM 532 HG SER A 36 0.181 1.169 15.947 1.00 0.00 A ATOM 533 N SER A 36 -1.697 1.176 14.021 1.00 0.00 A ATOM 534 O SER A 36 -4.133 0.044 14.489 1.00 0.00 A ATOM 535 OG SER A 36 -0.428 1.620 16.550 1.00 0.00 A ATOM 536 C MET A 37 -5.696 -1.807 15.998 1.00 0.00 A ATOM 537 CA MET A 37 -4.414 -2.544 15.588 1.00 0.00 A ATOM 538 CB MET A 37 -4.220 -3.771 16.489 1.00 0.00 A ATOM 539 CE MET A 37 -3.750 -4.146 20.618 1.00 0.00 A ATOM 540 CG MET A 37 -4.110 -3.442 17.971 1.00 0.00 A ATOM 541 HN MET A 37 -2.409 -2.013 16.086 1.00 0.00 A ATOM 542 HA MET A 37 -4.529 -2.887 14.572 1.00 0.00 A ATOM 543 HB2 MET A 37 -5.058 -4.438 16.354 1.00 0.00 A ATOM 544 HB1 MET A 37 -3.317 -4.282 16.190 1.00 0.00 A ATOM 545 HE1 MET A 37 -2.946 -3.425 20.637 1.00 0.00 A ATOM 546 HE2 MET A 37 -3.564 -4.909 21.358 1.00 0.00 A ATOM 547 HE3 MET A 37 -4.684 -3.649 20.839 1.00 0.00 A ATOM 548 HG2 MET A 37 -3.281 -2.766 18.111 1.00 0.00 A ATOM 549 HG1 MET A 37 -5.023 -2.958 18.286 1.00 0.00 A ATOM 550 N MET A 37 -3.215 -1.680 15.631 1.00 0.00 A ATOM 551 O MET A 37 -6.767 -2.079 15.465 1.00 0.00 A ATOM 552 SD MET A 37 -3.841 -4.895 18.996 1.00 0.00 A ATOM 553 C ALA A 38 -7.423 0.656 16.309 1.00 0.00 A ATOM 554 CA ALA A 38 -6.726 -0.125 17.412 1.00 0.00 A ATOM 555 CB ALA A 38 -6.328 0.799 18.542 1.00 0.00 A ATOM 556 HN ALA A 38 -4.688 -0.652 17.265 1.00 0.00 A ATOM 557 HA ALA A 38 -7.426 -0.849 17.804 1.00 0.00 A ATOM 558 HB1 ALA A 38 -5.847 0.231 19.324 1.00 0.00 A ATOM 559 HB2 ALA A 38 -7.214 1.279 18.933 1.00 0.00 A ATOM 560 HB3 ALA A 38 -5.650 1.548 18.166 1.00 0.00 A ATOM 561 N ALA A 38 -5.575 -0.864 16.914 1.00 0.00 A ATOM 562 O ALA A 38 -8.639 0.742 16.290 1.00 0.00 A ATOM 563 C LYS A 39 -8.199 1.265 13.475 1.00 0.00 A ATOM 564 CA LYS A 39 -7.193 2.042 14.313 1.00 0.00 A ATOM 565 CB LYS A 39 -6.070 2.539 13.395 1.00 0.00 A ATOM 566 CD LYS A 39 -5.605 4.675 14.632 1.00 0.00 A ATOM 567 CE LYS A 39 -4.537 5.542 15.267 1.00 0.00 A ATOM 568 CG LYS A 39 -5.017 3.391 14.088 1.00 0.00 A ATOM 569 HN LYS A 39 -5.679 1.024 15.399 1.00 0.00 A ATOM 570 HA LYS A 39 -7.682 2.890 14.765 1.00 0.00 A ATOM 571 HB2 LYS A 39 -5.584 1.693 12.935 1.00 0.00 A ATOM 572 HB1 LYS A 39 -6.517 3.137 12.613 1.00 0.00 A ATOM 573 HD2 LYS A 39 -6.065 5.219 13.822 1.00 0.00 A ATOM 574 HD1 LYS A 39 -6.347 4.429 15.376 1.00 0.00 A ATOM 575 HE2 LYS A 39 -4.079 4.990 16.072 1.00 0.00 A ATOM 576 HE1 LYS A 39 -3.791 5.777 14.523 1.00 0.00 A ATOM 577 HG2 LYS A 39 -4.596 2.827 14.907 1.00 0.00 A ATOM 578 HG1 LYS A 39 -4.239 3.631 13.379 1.00 0.00 A ATOM 579 HZ1 LYS A 39 -4.331 7.408 16.172 1.00 0.00 A ATOM 580 HZ2 LYS A 39 -5.752 6.599 16.587 1.00 0.00 A ATOM 581 HZ3 LYS A 39 -5.605 7.320 15.067 1.00 0.00 A ATOM 582 N LYS A 39 -6.644 1.200 15.378 1.00 0.00 A ATOM 583 NZ LYS A 39 -5.095 6.801 15.808 1.00 0.00 A ATOM 584 O LYS A 39 -9.241 1.787 13.099 1.00 0.00 A ATOM 585 C LEU A 40 -9.819 -1.503 13.195 1.00 0.00 A ATOM 586 CA LEU A 40 -8.738 -0.821 12.382 1.00 0.00 A ATOM 587 CB LEU A 40 -7.922 -1.863 11.593 1.00 0.00 A ATOM 588 CD1 LEU A 40 -6.528 -3.936 11.773 1.00 0.00 A ATOM 589 CD2 LEU A 40 -5.497 -1.731 12.211 1.00 0.00 A ATOM 590 CG LEU A 40 -6.768 -2.554 12.343 1.00 0.00 A ATOM 591 HN LEU A 40 -7.073 -0.365 13.601 1.00 0.00 A ATOM 592 HA LEU A 40 -9.223 -0.168 11.671 1.00 0.00 A ATOM 593 HB2 LEU A 40 -8.603 -2.630 11.256 1.00 0.00 A ATOM 594 HB1 LEU A 40 -7.512 -1.373 10.723 1.00 0.00 A ATOM 595 HD11 LEU A 40 -7.422 -4.532 11.885 1.00 0.00 A ATOM 596 HD12 LEU A 40 -5.713 -4.407 12.303 1.00 0.00 A ATOM 597 HD13 LEU A 40 -6.278 -3.856 10.726 1.00 0.00 A ATOM 598 HD21 LEU A 40 -4.689 -2.226 12.726 1.00 0.00 A ATOM 599 HD22 LEU A 40 -5.652 -0.752 12.639 1.00 0.00 A ATOM 600 HD23 LEU A 40 -5.246 -1.628 11.166 1.00 0.00 A ATOM 601 HG LEU A 40 -7.009 -2.653 13.397 1.00 0.00 A ATOM 602 N LEU A 40 -7.885 0.014 13.207 1.00 0.00 A ATOM 603 O LEU A 40 -10.979 -1.523 12.800 1.00 0.00 A ATOM 604 C LYS A 41 -11.447 -1.916 15.703 1.00 0.00 A ATOM 605 CA LYS A 41 -10.358 -2.797 15.171 1.00 0.00 A ATOM 606 CB LYS A 41 -9.603 -3.422 16.309 1.00 0.00 A ATOM 607 CD LYS A 41 -7.788 -4.953 17.004 1.00 0.00 A ATOM 608 CE LYS A 41 -8.604 -5.646 18.097 1.00 0.00 A ATOM 609 CG LYS A 41 -8.660 -4.508 15.870 1.00 0.00 A ATOM 610 HN LYS A 41 -8.503 -1.967 14.614 1.00 0.00 A ATOM 611 HA LYS A 41 -10.812 -3.568 14.579 1.00 0.00 A ATOM 612 HB2 LYS A 41 -9.033 -2.656 16.813 1.00 0.00 A ATOM 613 HB1 LYS A 41 -10.312 -3.845 16.999 1.00 0.00 A ATOM 614 HD2 LYS A 41 -7.032 -5.618 16.616 1.00 0.00 A ATOM 615 HD1 LYS A 41 -7.322 -4.062 17.405 1.00 0.00 A ATOM 616 HE2 LYS A 41 -9.297 -4.934 18.518 1.00 0.00 A ATOM 617 HE1 LYS A 41 -9.156 -6.461 17.652 1.00 0.00 A ATOM 618 HG2 LYS A 41 -9.236 -5.349 15.519 1.00 0.00 A ATOM 619 HG1 LYS A 41 -8.039 -4.132 15.071 1.00 0.00 A ATOM 620 HZ1 LYS A 41 -8.347 -6.619 19.923 1.00 0.00 A ATOM 621 HZ2 LYS A 41 -7.197 -5.417 19.623 1.00 0.00 A ATOM 622 HZ3 LYS A 41 -7.105 -6.899 18.815 1.00 0.00 A ATOM 623 N LYS A 41 -9.435 -2.058 14.329 1.00 0.00 A ATOM 624 NZ LYS A 41 -7.753 -6.179 19.188 1.00 0.00 A ATOM 625 O LYS A 41 -12.609 -2.277 15.657 1.00 0.00 A ATOM 626 C LYS A 42 -12.963 0.600 15.521 1.00 0.00 A ATOM 627 CA LYS A 42 -12.044 0.220 16.656 1.00 0.00 A ATOM 628 CB LYS A 42 -11.343 1.484 17.174 1.00 0.00 A ATOM 629 CD LYS A 42 -11.556 3.880 17.951 1.00 0.00 A ATOM 630 CE LYS A 42 -10.608 3.755 19.136 1.00 0.00 A ATOM 631 CG LYS A 42 -12.295 2.576 17.655 1.00 0.00 A ATOM 632 HN LYS A 42 -10.108 -0.553 16.235 1.00 0.00 A ATOM 633 HA LYS A 42 -12.617 -0.225 17.454 1.00 0.00 A ATOM 634 HB2 LYS A 42 -10.702 1.209 17.999 1.00 0.00 A ATOM 635 HB1 LYS A 42 -10.734 1.891 16.381 1.00 0.00 A ATOM 636 HD2 LYS A 42 -10.983 4.160 17.080 1.00 0.00 A ATOM 637 HD1 LYS A 42 -12.283 4.649 18.162 1.00 0.00 A ATOM 638 HE2 LYS A 42 -9.933 2.932 18.959 1.00 0.00 A ATOM 639 HE1 LYS A 42 -10.040 4.670 19.221 1.00 0.00 A ATOM 640 HG2 LYS A 42 -13.033 2.760 16.888 1.00 0.00 A ATOM 641 HG1 LYS A 42 -12.787 2.238 18.554 1.00 0.00 A ATOM 642 HZ1 LYS A 42 -10.655 3.465 21.195 1.00 0.00 A ATOM 643 HZ2 LYS A 42 -11.862 2.623 20.367 1.00 0.00 A ATOM 644 HZ3 LYS A 42 -11.998 4.292 20.594 1.00 0.00 A ATOM 645 N LYS A 42 -11.070 -0.751 16.182 1.00 0.00 A ATOM 646 NZ LYS A 42 -11.332 3.516 20.407 1.00 0.00 A ATOM 647 O LYS A 42 -14.175 0.657 15.678 1.00 0.00 A ATOM 648 C SER A 43 -14.092 0.223 12.711 1.00 0.00 A ATOM 649 CA SER A 43 -13.093 1.284 13.206 1.00 0.00 A ATOM 650 CB SER A 43 -12.100 1.651 12.096 1.00 0.00 A ATOM 651 HN SER A 43 -11.397 0.663 14.309 1.00 0.00 A ATOM 652 HA SER A 43 -13.641 2.172 13.483 1.00 0.00 A ATOM 653 HB2 SER A 43 -11.427 2.415 12.458 1.00 0.00 A ATOM 654 HB1 SER A 43 -11.520 0.776 11.830 1.00 0.00 A ATOM 655 HG SER A 43 -12.131 2.572 10.373 1.00 0.00 A ATOM 656 N SER A 43 -12.365 0.833 14.373 1.00 0.00 A ATOM 657 O SER A 43 -15.277 0.514 12.493 1.00 0.00 A ATOM 658 OG SER A 43 -12.768 2.133 10.945 1.00 0.00 A ATOM 659 C TYR A 44 -15.482 -2.483 13.075 1.00 0.00 A ATOM 660 CA TYR A 44 -14.436 -2.095 12.065 1.00 0.00 A ATOM 661 CB TYR A 44 -13.579 -3.293 11.745 1.00 0.00 A ATOM 662 CD1 TYR A 44 -14.371 -4.553 9.706 1.00 0.00 A ATOM 663 CD2 TYR A 44 -14.995 -5.378 11.846 1.00 0.00 A ATOM 664 CE1 TYR A 44 -15.055 -5.588 9.100 1.00 0.00 A ATOM 665 CE2 TYR A 44 -15.683 -6.417 11.253 1.00 0.00 A ATOM 666 CG TYR A 44 -14.329 -4.432 11.086 1.00 0.00 A ATOM 667 CZ TYR A 44 -15.711 -6.519 9.878 1.00 0.00 A ATOM 668 HN TYR A 44 -12.662 -1.172 12.748 1.00 0.00 A ATOM 669 HA TYR A 44 -14.937 -1.768 11.171 1.00 0.00 A ATOM 670 HB2 TYR A 44 -12.782 -2.982 11.093 1.00 0.00 A ATOM 671 HB1 TYR A 44 -13.159 -3.661 12.670 1.00 0.00 A ATOM 672 HD1 TYR A 44 -13.856 -3.824 9.101 1.00 0.00 A ATOM 673 HD2 TYR A 44 -14.973 -5.287 12.923 1.00 0.00 A ATOM 674 HE1 TYR A 44 -15.071 -5.660 8.023 1.00 0.00 A ATOM 675 HE2 TYR A 44 -16.194 -7.141 11.867 1.00 0.00 A ATOM 676 HH TYR A 44 -17.150 -7.794 9.830 1.00 0.00 A ATOM 677 N TYR A 44 -13.611 -0.999 12.546 1.00 0.00 A ATOM 678 O TYR A 44 -16.643 -2.671 12.734 1.00 0.00 A ATOM 679 OH TYR A 44 -16.393 -7.558 9.282 1.00 0.00 A ATOM 680 C ALA A 45 -17.102 -1.971 15.463 1.00 0.00 A ATOM 681 CA ALA A 45 -15.981 -2.977 15.374 1.00 0.00 A ATOM 682 CB ALA A 45 -15.255 -3.076 16.698 1.00 0.00 A ATOM 683 HN ALA A 45 -14.121 -2.441 14.527 1.00 0.00 A ATOM 684 HA ALA A 45 -16.383 -3.949 15.130 1.00 0.00 A ATOM 685 HB1 ALA A 45 -14.840 -2.112 16.950 1.00 0.00 A ATOM 686 HB2 ALA A 45 -14.458 -3.801 16.617 1.00 0.00 A ATOM 687 HB3 ALA A 45 -15.947 -3.383 17.468 1.00 0.00 A ATOM 688 N ALA A 45 -15.071 -2.601 14.316 1.00 0.00 A ATOM 689 O ALA A 45 -18.254 -2.316 15.722 1.00 0.00 A ATOM 690 C ASP A 46 -18.770 0.261 14.214 1.00 0.00 A ATOM 691 CA ASP A 46 -17.716 0.363 15.312 1.00 0.00 A ATOM 692 CB ASP A 46 -17.014 1.709 15.228 1.00 0.00 A ATOM 693 CG ASP A 46 -17.965 2.861 15.433 1.00 0.00 A ATOM 694 HN ASP A 46 -15.825 -0.550 14.949 1.00 0.00 A ATOM 695 HA ASP A 46 -18.211 0.289 16.268 1.00 0.00 A ATOM 696 HB2 ASP A 46 -16.248 1.756 15.987 1.00 0.00 A ATOM 697 HB1 ASP A 46 -16.558 1.807 14.254 1.00 0.00 A ATOM 698 N ASP A 46 -16.755 -0.727 15.229 1.00 0.00 A ATOM 699 O ASP A 46 -19.967 0.358 14.479 1.00 0.00 A ATOM 700 OD1 ASP A 46 -18.411 3.070 16.580 1.00 0.00 A ATOM 701 OD2 ASP A 46 -18.274 3.563 14.456 1.00 0.00 A ATOM 702 C ARG A 47 -20.134 -1.275 11.935 1.00 0.00 A ATOM 703 CA ARG A 47 -19.222 -0.060 11.831 1.00 0.00 A ATOM 704 CB ARG A 47 -18.438 -0.126 10.511 1.00 0.00 A ATOM 705 CD ARG A 47 -16.928 -1.463 8.999 1.00 0.00 A ATOM 706 CG ARG A 47 -17.635 -1.402 10.339 1.00 0.00 A ATOM 707 CZ ARG A 47 -18.169 -0.923 6.912 1.00 0.00 A ATOM 708 HN ARG A 47 -17.349 -0.078 12.846 1.00 0.00 A ATOM 709 HA ARG A 47 -19.833 0.830 11.827 1.00 0.00 A ATOM 710 HB2 ARG A 47 -19.122 -0.037 9.682 1.00 0.00 A ATOM 711 HB1 ARG A 47 -17.743 0.701 10.492 1.00 0.00 A ATOM 712 HD2 ARG A 47 -16.461 -0.509 8.810 1.00 0.00 A ATOM 713 HD1 ARG A 47 -16.172 -2.233 9.044 1.00 0.00 A ATOM 714 HE ARG A 47 -18.240 -2.673 7.900 1.00 0.00 A ATOM 715 HG2 ARG A 47 -16.899 -1.456 11.125 1.00 0.00 A ATOM 716 HG1 ARG A 47 -18.306 -2.245 10.421 1.00 0.00 A ATOM 717 HH11 ARG A 47 -17.088 0.653 7.630 1.00 0.00 A ATOM 718 HH12 ARG A 47 -17.928 0.943 6.150 1.00 0.00 A ATOM 719 HH21 ARG A 47 -19.344 -2.258 5.932 1.00 0.00 A ATOM 720 HH22 ARG A 47 -19.220 -0.701 5.191 1.00 0.00 A ATOM 721 N ARG A 47 -18.316 0.028 12.983 1.00 0.00 A ATOM 722 NE ARG A 47 -17.851 -1.766 7.901 1.00 0.00 A ATOM 723 NH1 ARG A 47 -17.691 0.320 6.900 1.00 0.00 A ATOM 724 NH2 ARG A 47 -18.973 -1.325 5.937 1.00 0.00 A ATOM 725 O ARG A 47 -21.213 -1.302 11.351 1.00 0.00 A ATOM 726 C THR A 48 -21.243 -3.530 14.121 1.00 0.00 A ATOM 727 CA THR A 48 -20.456 -3.494 12.800 1.00 0.00 A ATOM 728 CB THR A 48 -19.552 -4.750 12.654 1.00 0.00 A ATOM 729 CG2 THR A 48 -18.536 -4.836 13.778 1.00 0.00 A ATOM 730 HN THR A 48 -18.825 -2.200 13.119 1.00 0.00 A ATOM 731 HA THR A 48 -21.171 -3.506 11.989 1.00 0.00 A ATOM 732 HB THR A 48 -19.019 -4.668 11.716 1.00 0.00 A ATOM 733 HG1 THR A 48 -21.027 -5.893 13.312 1.00 0.00 A ATOM 734 HG21 THR A 48 -17.976 -5.755 13.689 1.00 0.00 A ATOM 735 HG22 THR A 48 -19.045 -4.809 14.729 1.00 0.00 A ATOM 736 HG23 THR A 48 -17.856 -3.996 13.708 1.00 0.00 A ATOM 737 N THR A 48 -19.692 -2.279 12.664 1.00 0.00 A ATOM 738 O THR A 48 -22.022 -4.449 14.355 1.00 0.00 A ATOM 739 OG1 THR A 48 -20.344 -5.942 12.627 1.00 0.00 A ATOM 740 C GLY A 49 -21.343 -3.552 17.214 1.00 0.00 A ATOM 741 CA GLY A 49 -21.759 -2.463 16.240 1.00 0.00 A ATOM 742 HN GLY A 49 -20.379 -1.830 14.755 1.00 0.00 A ATOM 743 HA2 GLY A 49 -21.581 -1.501 16.696 1.00 0.00 A ATOM 744 HA1 GLY A 49 -22.816 -2.562 16.037 1.00 0.00 A ATOM 745 N GLY A 49 -21.031 -2.527 14.977 1.00 0.00 A ATOM 746 O GLY A 49 -22.147 -4.012 18.028 1.00 0.00 A ATOM 747 C VAL A 50 -18.434 -4.507 18.843 1.00 0.00 A ATOM 748 CA VAL A 50 -19.566 -5.018 17.965 1.00 0.00 A ATOM 749 CB VAL A 50 -19.063 -6.213 17.104 1.00 0.00 A ATOM 750 CG1 VAL A 50 -18.390 -7.277 17.967 1.00 0.00 A ATOM 751 CG2 VAL A 50 -20.213 -6.825 16.318 1.00 0.00 A ATOM 752 HN VAL A 50 -19.492 -3.503 16.502 1.00 0.00 A ATOM 753 HA VAL A 50 -20.366 -5.371 18.598 1.00 0.00 A ATOM 754 HB VAL A 50 -18.333 -5.841 16.401 1.00 0.00 A ATOM 755 HG11 VAL A 50 -18.104 -8.112 17.348 1.00 0.00 A ATOM 756 HG12 VAL A 50 -19.072 -7.608 18.733 1.00 0.00 A ATOM 757 HG13 VAL A 50 -17.503 -6.856 18.427 1.00 0.00 A ATOM 758 HG21 VAL A 50 -20.952 -7.211 17.004 1.00 0.00 A ATOM 759 HG22 VAL A 50 -19.841 -7.628 15.700 1.00 0.00 A ATOM 760 HG23 VAL A 50 -20.664 -6.069 15.693 1.00 0.00 A ATOM 761 N VAL A 50 -20.095 -3.953 17.135 1.00 0.00 A ATOM 762 O VAL A 50 -17.758 -3.541 18.493 1.00 0.00 A ATOM 763 C ALA A 51 -15.862 -4.853 20.190 1.00 0.00 A ATOM 764 CA ALA A 51 -17.198 -4.807 20.922 1.00 0.00 A ATOM 765 CB ALA A 51 -17.192 -5.815 22.060 1.00 0.00 A ATOM 766 HN ALA A 51 -18.932 -5.805 20.270 1.00 0.00 A ATOM 767 HA ALA A 51 -17.354 -3.823 21.333 1.00 0.00 A ATOM 768 HB1 ALA A 51 -17.113 -6.819 21.649 1.00 0.00 A ATOM 769 HB2 ALA A 51 -18.109 -5.736 22.623 1.00 0.00 A ATOM 770 HB3 ALA A 51 -16.348 -5.630 22.707 1.00 0.00 A ATOM 771 N ALA A 51 -18.282 -5.122 20.011 1.00 0.00 A ATOM 772 O ALA A 51 -15.585 -5.792 19.436 1.00 0.00 A ATOM 773 C VAL A 52 -12.858 -4.913 20.137 1.00 0.00 A ATOM 774 CA VAL A 52 -13.742 -3.731 19.782 1.00 0.00 A ATOM 775 CB VAL A 52 -13.030 -2.415 20.182 1.00 0.00 A ATOM 776 CG1 VAL A 52 -11.604 -2.371 19.643 1.00 0.00 A ATOM 777 CG2 VAL A 52 -13.823 -1.214 19.698 1.00 0.00 A ATOM 778 HN VAL A 52 -15.311 -3.162 21.071 1.00 0.00 A ATOM 779 HA VAL A 52 -13.903 -3.723 18.714 1.00 0.00 A ATOM 780 HB VAL A 52 -12.981 -2.373 21.260 1.00 0.00 A ATOM 781 HG11 VAL A 52 -11.137 -1.443 19.937 1.00 0.00 A ATOM 782 HG12 VAL A 52 -11.625 -2.438 18.566 1.00 0.00 A ATOM 783 HG13 VAL A 52 -11.042 -3.201 20.045 1.00 0.00 A ATOM 784 HG21 VAL A 52 -13.275 -0.311 19.919 1.00 0.00 A ATOM 785 HG22 VAL A 52 -14.778 -1.187 20.200 1.00 0.00 A ATOM 786 HG23 VAL A 52 -13.979 -1.289 18.633 1.00 0.00 A ATOM 787 N VAL A 52 -15.039 -3.849 20.430 1.00 0.00 A ATOM 788 O VAL A 52 -12.200 -5.494 19.271 1.00 0.00 A ATOM 789 C ASN A 53 -12.601 -7.727 21.364 1.00 0.00 A ATOM 790 CA ASN A 53 -12.045 -6.401 21.868 1.00 0.00 A ATOM 791 CB ASN A 53 -11.940 -6.424 23.398 1.00 0.00 A ATOM 792 CG ASN A 53 -13.235 -6.808 24.099 1.00 0.00 A ATOM 793 HN ASN A 53 -13.443 -4.809 22.045 1.00 0.00 A ATOM 794 HA ASN A 53 -11.057 -6.267 21.452 1.00 0.00 A ATOM 795 HB2 ASN A 53 -11.181 -7.134 23.684 1.00 0.00 A ATOM 796 HB1 ASN A 53 -11.649 -5.440 23.736 1.00 0.00 A ATOM 797 HD21 ASN A 53 -12.198 -7.629 25.573 1.00 0.00 A ATOM 798 HD22 ASN A 53 -13.919 -7.719 25.720 1.00 0.00 A ATOM 799 N ASN A 53 -12.867 -5.289 21.407 1.00 0.00 A ATOM 800 ND2 ASN A 53 -13.106 -7.446 25.245 1.00 0.00 A ATOM 801 O ASN A 53 -11.915 -8.744 21.373 1.00 0.00 A ATOM 802 OD1 ASN A 53 -14.338 -6.540 23.613 1.00 0.00 A ATOM 803 C SER A 54 -14.062 -9.102 18.929 1.00 0.00 A ATOM 804 CA SER A 54 -14.475 -8.886 20.371 1.00 0.00 A ATOM 805 CB SER A 54 -15.988 -8.788 20.484 1.00 0.00 A ATOM 806 HN SER A 54 -14.339 -6.858 20.943 1.00 0.00 A ATOM 807 HA SER A 54 -14.137 -9.731 20.953 1.00 0.00 A ATOM 808 HB2 SER A 54 -16.323 -7.881 20.006 1.00 0.00 A ATOM 809 HB1 SER A 54 -16.441 -9.640 19.999 1.00 0.00 A ATOM 810 HG SER A 54 -15.687 -8.377 22.377 1.00 0.00 A ATOM 811 N SER A 54 -13.842 -7.703 20.911 1.00 0.00 A ATOM 812 O SER A 54 -14.294 -10.162 18.363 1.00 0.00 A ATOM 813 OG SER A 54 -16.390 -8.765 21.840 1.00 0.00 A ATOM 814 C LEU A 55 -11.478 -8.597 17.019 1.00 0.00 A ATOM 815 CA LEU A 55 -12.933 -8.198 16.993 1.00 0.00 A ATOM 816 CB LEU A 55 -13.086 -6.883 16.234 1.00 0.00 A ATOM 817 CD1 LEU A 55 -14.320 -7.910 14.301 1.00 0.00 A ATOM 818 CD2 LEU A 55 -15.584 -6.734 16.107 1.00 0.00 A ATOM 819 CG LEU A 55 -14.298 -6.772 15.312 1.00 0.00 A ATOM 820 HN LEU A 55 -13.354 -7.246 18.833 1.00 0.00 A ATOM 821 HA LEU A 55 -13.495 -8.967 16.487 1.00 0.00 A ATOM 822 HB2 LEU A 55 -13.145 -6.085 16.961 1.00 0.00 A ATOM 823 HB1 LEU A 55 -12.197 -6.737 15.642 1.00 0.00 A ATOM 824 HD11 LEU A 55 -14.422 -8.854 14.814 1.00 0.00 A ATOM 825 HD12 LEU A 55 -13.400 -7.907 13.737 1.00 0.00 A ATOM 826 HD13 LEU A 55 -15.154 -7.775 13.629 1.00 0.00 A ATOM 827 HD21 LEU A 55 -15.581 -5.872 16.757 1.00 0.00 A ATOM 828 HD22 LEU A 55 -15.665 -7.632 16.702 1.00 0.00 A ATOM 829 HD23 LEU A 55 -16.424 -6.672 15.431 1.00 0.00 A ATOM 830 HG LEU A 55 -14.216 -5.851 14.758 1.00 0.00 A ATOM 831 N LEU A 55 -13.446 -8.094 18.346 1.00 0.00 A ATOM 832 O LEU A 55 -10.690 -8.069 17.800 1.00 0.00 A ATOM 833 C ARG A 56 -9.235 -9.962 14.712 1.00 0.00 A ATOM 834 CA ARG A 56 -9.774 -10.056 16.125 1.00 0.00 A ATOM 835 CB ARG A 56 -9.727 -11.519 16.616 1.00 0.00 A ATOM 836 CD ARG A 56 -11.195 -11.410 18.696 1.00 0.00 A ATOM 837 CG ARG A 56 -9.795 -11.685 18.142 1.00 0.00 A ATOM 838 CZ ARG A 56 -12.558 -13.460 19.049 1.00 0.00 A ATOM 839 HN ARG A 56 -11.796 -9.876 15.536 1.00 0.00 A ATOM 840 HA ARG A 56 -9.163 -9.447 16.775 1.00 0.00 A ATOM 841 HB2 ARG A 56 -10.558 -12.051 16.182 1.00 0.00 A ATOM 842 HB1 ARG A 56 -8.808 -11.968 16.268 1.00 0.00 A ATOM 843 HD2 ARG A 56 -11.144 -11.389 19.773 1.00 0.00 A ATOM 844 HD1 ARG A 56 -11.524 -10.444 18.338 1.00 0.00 A ATOM 845 HE ARG A 56 -12.566 -12.329 17.390 1.00 0.00 A ATOM 846 HG2 ARG A 56 -9.518 -12.698 18.395 1.00 0.00 A ATOM 847 HG1 ARG A 56 -9.095 -10.999 18.598 1.00 0.00 A ATOM 848 HH11 ARG A 56 -11.469 -12.905 20.673 1.00 0.00 A ATOM 849 HH12 ARG A 56 -12.385 -14.357 20.858 1.00 0.00 A ATOM 850 HH21 ARG A 56 -13.809 -14.258 17.654 1.00 0.00 A ATOM 851 HH22 ARG A 56 -13.710 -15.127 19.146 1.00 0.00 A ATOM 852 N ARG A 56 -11.129 -9.539 16.174 1.00 0.00 A ATOM 853 NE ARG A 56 -12.178 -12.424 18.286 1.00 0.00 A ATOM 854 NH1 ARG A 56 -12.101 -13.583 20.287 1.00 0.00 A ATOM 855 NH2 ARG A 56 -13.423 -14.347 18.581 1.00 0.00 A ATOM 856 O ARG A 56 -9.740 -10.624 13.800 1.00 0.00 A ATOM 857 C PHE A 57 -6.286 -9.612 13.093 1.00 0.00 A ATOM 858 CA PHE A 57 -7.633 -8.933 13.218 1.00 0.00 A ATOM 859 CB PHE A 57 -7.485 -7.448 12.937 1.00 0.00 A ATOM 860 CD1 PHE A 57 -9.764 -6.604 13.563 1.00 0.00 A ATOM 861 CD2 PHE A 57 -8.972 -6.227 11.357 1.00 0.00 A ATOM 862 CE1 PHE A 57 -10.933 -5.946 13.256 1.00 0.00 A ATOM 863 CE2 PHE A 57 -10.136 -5.571 11.046 1.00 0.00 A ATOM 864 CG PHE A 57 -8.771 -6.753 12.613 1.00 0.00 A ATOM 865 CZ PHE A 57 -11.117 -5.432 11.995 1.00 0.00 A ATOM 866 HN PHE A 57 -7.853 -8.644 15.297 1.00 0.00 A ATOM 867 HA PHE A 57 -8.304 -9.354 12.486 1.00 0.00 A ATOM 868 HB2 PHE A 57 -7.050 -6.964 13.797 1.00 0.00 A ATOM 869 HB1 PHE A 57 -6.826 -7.330 12.091 1.00 0.00 A ATOM 870 HD1 PHE A 57 -9.618 -7.014 14.551 1.00 0.00 A ATOM 871 HD2 PHE A 57 -8.201 -6.336 10.612 1.00 0.00 A ATOM 872 HE1 PHE A 57 -11.705 -5.832 14.001 1.00 0.00 A ATOM 873 HE2 PHE A 57 -10.279 -5.167 10.056 1.00 0.00 A ATOM 874 HZ PHE A 57 -12.032 -4.918 11.748 1.00 0.00 A ATOM 875 N PHE A 57 -8.222 -9.138 14.529 1.00 0.00 A ATOM 876 O PHE A 57 -5.417 -9.482 13.970 1.00 0.00 A ATOM 877 C LEU A 58 -4.395 -10.691 10.319 1.00 0.00 A ATOM 878 CA LEU A 58 -4.878 -11.015 11.720 1.00 0.00 A ATOM 879 CB LEU A 58 -5.016 -12.541 11.891 1.00 0.00 A ATOM 880 CD1 LEU A 58 -6.091 -12.885 14.152 1.00 0.00 A ATOM 881 CD2 LEU A 58 -4.407 -14.528 13.311 1.00 0.00 A ATOM 882 CG LEU A 58 -4.844 -13.076 13.320 1.00 0.00 A ATOM 883 HN LEU A 58 -6.848 -10.393 11.346 1.00 0.00 A ATOM 884 HA LEU A 58 -4.140 -10.655 12.421 1.00 0.00 A ATOM 885 HB2 LEU A 58 -5.999 -12.826 11.544 1.00 0.00 A ATOM 886 HB1 LEU A 58 -4.284 -13.020 11.261 1.00 0.00 A ATOM 887 HD11 LEU A 58 -6.400 -11.851 14.109 1.00 0.00 A ATOM 888 HD12 LEU A 58 -5.880 -13.156 15.176 1.00 0.00 A ATOM 889 HD13 LEU A 58 -6.874 -13.517 13.767 1.00 0.00 A ATOM 890 HD21 LEU A 58 -5.176 -15.141 12.869 1.00 0.00 A ATOM 891 HD22 LEU A 58 -4.222 -14.849 14.325 1.00 0.00 A ATOM 892 HD23 LEU A 58 -3.498 -14.617 12.734 1.00 0.00 A ATOM 893 HG LEU A 58 -4.069 -12.511 13.794 1.00 0.00 A ATOM 894 N LEU A 58 -6.113 -10.330 12.004 1.00 0.00 A ATOM 895 O LEU A 58 -5.178 -10.600 9.381 1.00 0.00 A ATOM 896 C PHE A 59 -1.682 -11.431 8.505 1.00 0.00 A ATOM 897 CA PHE A 59 -2.511 -10.244 8.912 1.00 0.00 A ATOM 898 CB PHE A 59 -1.638 -8.990 8.969 1.00 0.00 A ATOM 899 CD1 PHE A 59 -1.650 -8.208 6.591 1.00 0.00 A ATOM 900 CD2 PHE A 59 0.412 -8.942 7.524 1.00 0.00 A ATOM 901 CE1 PHE A 59 -1.020 -7.955 5.390 1.00 0.00 A ATOM 902 CE2 PHE A 59 1.048 -8.691 6.327 1.00 0.00 A ATOM 903 CG PHE A 59 -0.944 -8.704 7.669 1.00 0.00 A ATOM 904 CZ PHE A 59 0.332 -8.197 5.257 1.00 0.00 A ATOM 905 HN PHE A 59 -2.535 -10.581 10.985 1.00 0.00 A ATOM 906 HA PHE A 59 -3.300 -10.097 8.190 1.00 0.00 A ATOM 907 HB2 PHE A 59 -2.251 -8.140 9.226 1.00 0.00 A ATOM 908 HB1 PHE A 59 -0.882 -9.124 9.728 1.00 0.00 A ATOM 909 HD1 PHE A 59 -2.708 -8.024 6.696 1.00 0.00 A ATOM 910 HD2 PHE A 59 0.975 -9.324 8.362 1.00 0.00 A ATOM 911 HE1 PHE A 59 -1.584 -7.568 4.554 1.00 0.00 A ATOM 912 HE2 PHE A 59 2.107 -8.882 6.227 1.00 0.00 A ATOM 913 HZ PHE A 59 0.828 -8.000 4.319 1.00 0.00 A ATOM 914 N PHE A 59 -3.113 -10.511 10.187 1.00 0.00 A ATOM 915 O PHE A 59 -0.799 -11.841 9.235 1.00 0.00 A ATOM 916 C ASP A 60 -1.260 -14.341 7.834 1.00 0.00 A ATOM 917 CA ASP A 60 -1.279 -13.173 6.820 1.00 0.00 A ATOM 918 CB ASP A 60 0.150 -12.771 6.438 1.00 0.00 A ATOM 919 CG ASP A 60 0.854 -13.804 5.575 1.00 0.00 A ATOM 920 HN ASP A 60 -2.731 -11.612 6.831 1.00 0.00 A ATOM 921 HA ASP A 60 -1.800 -13.499 5.932 1.00 0.00 A ATOM 922 HB2 ASP A 60 0.108 -11.841 5.896 1.00 0.00 A ATOM 923 HB1 ASP A 60 0.725 -12.626 7.341 1.00 0.00 A ATOM 924 N ASP A 60 -1.999 -12.000 7.357 1.00 0.00 A ATOM 925 O ASP A 60 -0.410 -15.223 7.779 1.00 0.00 A ATOM 926 OD1 ASP A 60 0.472 -13.958 4.397 1.00 0.00 A ATOM 927 OD2 ASP A 60 1.803 -14.456 6.066 1.00 0.00 A ATOM 928 C GLY A 61 -1.644 -15.105 11.024 1.00 0.00 A ATOM 929 CA GLY A 61 -2.326 -15.419 9.707 1.00 0.00 A ATOM 930 HN GLY A 61 -2.840 -13.592 8.768 1.00 0.00 A ATOM 931 HA2 GLY A 61 -3.373 -15.603 9.905 1.00 0.00 A ATOM 932 HA1 GLY A 61 -1.885 -16.311 9.289 1.00 0.00 A ATOM 933 N GLY A 61 -2.221 -14.344 8.740 1.00 0.00 A ATOM 934 O GLY A 61 -1.506 -15.981 11.880 1.00 0.00 A ATOM 935 C ARG A 62 -1.337 -12.236 12.966 1.00 0.00 A ATOM 936 CA ARG A 62 -0.609 -13.444 12.440 1.00 0.00 A ATOM 937 CB ARG A 62 0.900 -13.187 12.266 1.00 0.00 A ATOM 938 CD ARG A 62 1.226 -10.718 11.792 1.00 0.00 A ATOM 939 CG ARG A 62 1.278 -12.131 11.228 1.00 0.00 A ATOM 940 CZ ARG A 62 2.803 -9.232 12.984 1.00 0.00 A ATOM 941 HN ARG A 62 -1.269 -13.225 10.452 1.00 0.00 A ATOM 942 HA ARG A 62 -0.751 -14.231 13.174 1.00 0.00 A ATOM 943 HB2 ARG A 62 1.318 -12.891 13.212 1.00 0.00 A ATOM 944 HB1 ARG A 62 1.340 -14.121 11.956 1.00 0.00 A ATOM 945 HD2 ARG A 62 0.745 -10.075 11.071 1.00 0.00 A ATOM 946 HD1 ARG A 62 0.644 -10.731 12.703 1.00 0.00 A ATOM 947 HE ARG A 62 3.307 -10.545 11.548 1.00 0.00 A ATOM 948 HG2 ARG A 62 2.279 -12.328 10.882 1.00 0.00 A ATOM 949 HG1 ARG A 62 0.589 -12.204 10.399 1.00 0.00 A ATOM 950 HH11 ARG A 62 0.900 -9.174 13.690 1.00 0.00 A ATOM 951 HH12 ARG A 62 1.992 -8.065 14.442 1.00 0.00 A ATOM 952 HH21 ARG A 62 4.792 -9.076 12.569 1.00 0.00 A ATOM 953 HH22 ARG A 62 4.206 -8.018 13.815 1.00 0.00 A ATOM 954 N ARG A 62 -1.207 -13.871 11.191 1.00 0.00 A ATOM 955 NE ARG A 62 2.560 -10.186 12.084 1.00 0.00 A ATOM 956 NH1 ARG A 62 1.825 -8.794 13.762 1.00 0.00 A ATOM 957 NH2 ARG A 62 4.029 -8.740 13.132 1.00 0.00 A ATOM 958 O ARG A 62 -1.740 -11.363 12.212 1.00 0.00 A ATOM 959 C ARG A 63 -1.627 -9.804 14.813 1.00 0.00 A ATOM 960 CA ARG A 63 -2.278 -11.162 14.892 1.00 0.00 A ATOM 961 CB ARG A 63 -2.594 -11.581 16.313 1.00 0.00 A ATOM 962 CD ARG A 63 -1.748 -12.713 18.337 1.00 0.00 A ATOM 963 CG ARG A 63 -1.373 -11.850 17.165 1.00 0.00 A ATOM 964 CZ ARG A 63 -0.735 -13.626 20.398 1.00 0.00 A ATOM 965 HN ARG A 63 -1.082 -12.895 14.798 1.00 0.00 A ATOM 966 HA ARG A 63 -3.206 -11.079 14.357 1.00 0.00 A ATOM 967 HB2 ARG A 63 -3.168 -10.798 16.786 1.00 0.00 A ATOM 968 HB1 ARG A 63 -3.190 -12.481 16.284 1.00 0.00 A ATOM 969 HD2 ARG A 63 -2.578 -12.264 18.859 1.00 0.00 A ATOM 970 HD1 ARG A 63 -2.046 -13.670 17.925 1.00 0.00 A ATOM 971 HE ARG A 63 0.229 -12.526 19.021 1.00 0.00 A ATOM 972 HG2 ARG A 63 -0.628 -12.356 16.570 1.00 0.00 A ATOM 973 HG1 ARG A 63 -0.978 -10.912 17.527 1.00 0.00 A ATOM 974 HH11 ARG A 63 -2.714 -14.050 20.185 1.00 0.00 A ATOM 975 HH12 ARG A 63 -1.976 -14.677 21.612 1.00 0.00 A ATOM 976 HH21 ARG A 63 1.211 -13.386 20.916 1.00 0.00 A ATOM 977 HH22 ARG A 63 0.261 -14.307 22.030 1.00 0.00 A ATOM 978 N ARG A 63 -1.504 -12.198 14.249 1.00 0.00 A ATOM 979 NE ARG A 63 -0.638 -12.925 19.264 1.00 0.00 A ATOM 980 NH1 ARG A 63 -1.897 -14.160 20.756 1.00 0.00 A ATOM 981 NH2 ARG A 63 0.329 -13.787 21.175 1.00 0.00 A ATOM 982 O ARG A 63 -0.418 -9.664 14.943 1.00 0.00 A ATOM 983 C ILE A 64 -2.016 -6.762 15.796 1.00 0.00 A ATOM 984 CA ILE A 64 -2.023 -7.441 14.436 1.00 0.00 A ATOM 985 CB ILE A 64 -2.972 -6.677 13.468 1.00 0.00 A ATOM 986 CD1 ILE A 64 -4.023 -6.822 11.140 1.00 0.00 A ATOM 987 CG1 ILE A 64 -2.971 -7.355 12.091 1.00 0.00 A ATOM 988 CG2 ILE A 64 -2.573 -5.208 13.343 1.00 0.00 A ATOM 989 HN ILE A 64 -3.414 -9.022 14.479 1.00 0.00 A ATOM 990 HA ILE A 64 -1.021 -7.422 14.030 1.00 0.00 A ATOM 991 HB ILE A 64 -3.971 -6.718 13.875 1.00 0.00 A ATOM 992 HD11 ILE A 64 -3.814 -5.788 10.912 1.00 0.00 A ATOM 993 HD12 ILE A 64 -4.993 -6.897 11.604 1.00 0.00 A ATOM 994 HD13 ILE A 64 -4.017 -7.403 10.228 1.00 0.00 A ATOM 995 HG12 ILE A 64 -2.007 -7.210 11.628 1.00 0.00 A ATOM 996 HG11 ILE A 64 -3.145 -8.414 12.221 1.00 0.00 A ATOM 997 HG21 ILE A 64 -3.270 -4.702 12.690 1.00 0.00 A ATOM 998 HG22 ILE A 64 -1.579 -5.136 12.930 1.00 0.00 A ATOM 999 HG23 ILE A 64 -2.597 -4.746 14.318 1.00 0.00 A ATOM 1000 N ILE A 64 -2.456 -8.815 14.574 1.00 0.00 A ATOM 1001 O ILE A 64 -3.029 -6.741 16.496 1.00 0.00 A ATOM 1002 C ASN A 65 -0.524 -4.086 17.199 1.00 0.00 A ATOM 1003 CA ASN A 65 -0.708 -5.561 17.445 1.00 0.00 A ATOM 1004 CB ASN A 65 0.506 -6.096 18.214 1.00 0.00 A ATOM 1005 CG ASN A 65 0.414 -7.574 18.512 1.00 0.00 A ATOM 1006 HN ASN A 65 -0.076 -6.338 15.592 1.00 0.00 A ATOM 1007 HA ASN A 65 -1.599 -5.718 18.034 1.00 0.00 A ATOM 1008 HB2 ASN A 65 1.397 -5.926 17.628 1.00 0.00 A ATOM 1009 HB1 ASN A 65 0.592 -5.562 19.149 1.00 0.00 A ATOM 1010 HD21 ASN A 65 1.461 -7.965 16.883 1.00 0.00 A ATOM 1011 HD22 ASN A 65 0.965 -9.344 17.810 1.00 0.00 A ATOM 1012 N ASN A 65 -0.865 -6.251 16.180 1.00 0.00 A ATOM 1013 ND2 ASN A 65 1.003 -8.377 17.656 1.00 0.00 A ATOM 1014 O ASN A 65 -0.242 -3.666 16.081 1.00 0.00 A ATOM 1015 OD1 ASN A 65 -0.191 -7.988 19.504 1.00 0.00 A ATOM 1016 C ASP A 66 0.997 -1.550 18.243 1.00 0.00 A ATOM 1017 CA ASP A 66 -0.485 -1.863 18.132 1.00 0.00 A ATOM 1018 CB ASP A 66 -1.254 -1.128 19.232 1.00 0.00 A ATOM 1019 CG ASP A 66 -0.792 -1.505 20.623 1.00 0.00 A ATOM 1020 HN ASP A 66 -0.958 -3.677 19.101 1.00 0.00 A ATOM 1021 HA ASP A 66 -0.844 -1.538 17.168 1.00 0.00 A ATOM 1022 HB2 ASP A 66 -1.112 -0.066 19.110 1.00 0.00 A ATOM 1023 HB1 ASP A 66 -2.305 -1.358 19.146 1.00 0.00 A ATOM 1024 N ASP A 66 -0.693 -3.296 18.233 1.00 0.00 A ATOM 1025 O ASP A 66 1.422 -0.419 18.044 1.00 0.00 A ATOM 1026 OD1 ASP A 66 -0.775 -2.710 20.944 1.00 0.00 A ATOM 1027 OD2 ASP A 66 -0.463 -0.595 21.406 1.00 0.00 A ATOM 1028 C ASP A 67 3.928 -2.786 17.405 1.00 0.00 A ATOM 1029 CA ASP A 67 3.211 -2.427 18.701 1.00 0.00 A ATOM 1030 CB ASP A 67 3.721 -3.315 19.838 1.00 0.00 A ATOM 1031 CG ASP A 67 5.222 -3.213 20.035 1.00 0.00 A ATOM 1032 HN ASP A 67 1.361 -3.442 18.715 1.00 0.00 A ATOM 1033 HA ASP A 67 3.422 -1.397 18.944 1.00 0.00 A ATOM 1034 HB2 ASP A 67 3.238 -3.021 20.758 1.00 0.00 A ATOM 1035 HB1 ASP A 67 3.473 -4.343 19.620 1.00 0.00 A ATOM 1036 N ASP A 67 1.772 -2.569 18.561 1.00 0.00 A ATOM 1037 O ASP A 67 5.076 -2.391 17.195 1.00 0.00 A ATOM 1038 OD1 ASP A 67 5.695 -2.171 20.532 1.00 0.00 A ATOM 1039 OD2 ASP A 67 5.937 -4.180 19.703 1.00 0.00 A ATOM 1040 C ASP A 68 4.242 -2.782 14.401 1.00 0.00 A ATOM 1041 CA ASP A 68 3.860 -3.957 15.278 1.00 0.00 A ATOM 1042 CB ASP A 68 2.954 -4.914 14.508 1.00 0.00 A ATOM 1043 CG ASP A 68 2.847 -6.284 15.141 1.00 0.00 A ATOM 1044 HN ASP A 68 2.310 -3.759 16.705 1.00 0.00 A ATOM 1045 HA ASP A 68 4.765 -4.485 15.540 1.00 0.00 A ATOM 1046 HB2 ASP A 68 1.962 -4.491 14.453 1.00 0.00 A ATOM 1047 HB1 ASP A 68 3.342 -5.031 13.507 1.00 0.00 A ATOM 1048 N ASP A 68 3.245 -3.522 16.526 1.00 0.00 A ATOM 1049 O ASP A 68 3.489 -1.816 14.265 1.00 0.00 A ATOM 1050 OD1 ASP A 68 3.881 -6.976 15.260 1.00 0.00 A ATOM 1051 OD2 ASP A 68 1.729 -6.702 15.481 1.00 0.00 A ATOM 1052 C THR A 69 5.521 -2.090 11.513 1.00 0.00 A ATOM 1053 CA THR A 69 5.930 -1.841 12.957 1.00 0.00 A ATOM 1054 CB THR A 69 7.468 -1.806 13.042 1.00 0.00 A ATOM 1055 CG2 THR A 69 7.923 -1.522 14.466 1.00 0.00 A ATOM 1056 HN THR A 69 5.940 -3.693 13.926 1.00 0.00 A ATOM 1057 HA THR A 69 5.542 -0.890 13.289 1.00 0.00 A ATOM 1058 HB THR A 69 7.840 -1.029 12.392 1.00 0.00 A ATOM 1059 HG1 THR A 69 8.809 -3.262 13.101 1.00 0.00 A ATOM 1060 HG21 THR A 69 7.558 -2.297 15.123 1.00 0.00 A ATOM 1061 HG22 THR A 69 7.532 -0.567 14.784 1.00 0.00 A ATOM 1062 HG23 THR A 69 9.003 -1.498 14.501 1.00 0.00 A ATOM 1063 N THR A 69 5.408 -2.878 13.807 1.00 0.00 A ATOM 1064 O THR A 69 5.133 -3.205 11.158 1.00 0.00 A ATOM 1065 OG1 THR A 69 8.000 -3.067 12.607 1.00 0.00 A ATOM 1066 C PRO A 70 6.221 -2.265 8.566 1.00 0.00 A ATOM 1067 CA PRO A 70 5.306 -1.225 9.227 1.00 0.00 A ATOM 1068 CB PRO A 70 5.574 0.175 8.645 1.00 0.00 A ATOM 1069 CD PRO A 70 5.948 0.322 10.989 1.00 0.00 A ATOM 1070 CG PRO A 70 6.394 0.873 9.676 1.00 0.00 A ATOM 1071 HA PRO A 70 4.274 -1.500 9.068 1.00 0.00 A ATOM 1072 HB2 PRO A 70 6.108 0.084 7.711 1.00 0.00 A ATOM 1073 HB1 PRO A 70 4.635 0.683 8.481 1.00 0.00 A ATOM 1074 HD2 PRO A 70 6.748 0.370 11.711 1.00 0.00 A ATOM 1075 HD1 PRO A 70 5.080 0.854 11.348 1.00 0.00 A ATOM 1076 HG2 PRO A 70 7.441 0.663 9.520 1.00 0.00 A ATOM 1077 HG1 PRO A 70 6.212 1.937 9.634 1.00 0.00 A ATOM 1078 N PRO A 70 5.608 -1.069 10.651 1.00 0.00 A ATOM 1079 O PRO A 70 5.855 -2.878 7.575 1.00 0.00 A ATOM 1080 C LYS A 71 7.833 -4.812 8.751 1.00 0.00 A ATOM 1081 CA LYS A 71 8.387 -3.442 8.631 1.00 0.00 A ATOM 1082 CB LYS A 71 9.672 -3.433 9.470 1.00 0.00 A ATOM 1083 CD LYS A 71 9.981 -0.949 9.519 1.00 0.00 A ATOM 1084 CE LYS A 71 9.408 -0.328 8.248 1.00 0.00 A ATOM 1085 CG LYS A 71 10.621 -2.287 9.243 1.00 0.00 A ATOM 1086 HN LYS A 71 7.637 -1.932 9.937 1.00 0.00 A ATOM 1087 HA LYS A 71 8.628 -3.219 7.607 1.00 0.00 A ATOM 1088 HB2 LYS A 71 9.395 -3.419 10.512 1.00 0.00 A ATOM 1089 HB1 LYS A 71 10.204 -4.354 9.276 1.00 0.00 A ATOM 1090 HD2 LYS A 71 9.168 -1.128 10.215 1.00 0.00 A ATOM 1091 HD1 LYS A 71 10.707 -0.282 9.958 1.00 0.00 A ATOM 1092 HE2 LYS A 71 8.565 -0.926 7.930 1.00 0.00 A ATOM 1093 HE1 LYS A 71 9.071 0.672 8.472 1.00 0.00 A ATOM 1094 HG2 LYS A 71 11.448 -2.425 9.922 1.00 0.00 A ATOM 1095 HG1 LYS A 71 10.971 -2.323 8.224 1.00 0.00 A ATOM 1096 HZ1 LYS A 71 10.054 0.334 6.380 1.00 0.00 A ATOM 1097 HZ2 LYS A 71 10.564 -1.222 6.756 1.00 0.00 A ATOM 1098 HZ3 LYS A 71 11.313 0.102 7.485 1.00 0.00 A ATOM 1099 N LYS A 71 7.416 -2.454 9.141 1.00 0.00 A ATOM 1100 NZ LYS A 71 10.404 -0.272 7.148 1.00 0.00 A ATOM 1101 O LYS A 71 7.868 -5.609 7.822 1.00 0.00 A ATOM 1102 C THR A 72 5.402 -6.610 9.727 1.00 0.00 A ATOM 1103 CA THR A 72 6.827 -6.376 10.231 1.00 0.00 A ATOM 1104 CB THR A 72 6.964 -6.657 11.746 1.00 0.00 A ATOM 1105 CG2 THR A 72 5.940 -5.882 12.551 1.00 0.00 A ATOM 1106 HN THR A 72 7.255 -4.331 10.564 1.00 0.00 A ATOM 1107 HA THR A 72 7.471 -7.069 9.716 1.00 0.00 A ATOM 1108 HB THR A 72 7.959 -6.329 12.036 1.00 0.00 A ATOM 1109 HG1 THR A 72 7.279 -8.569 11.337 1.00 0.00 A ATOM 1110 HG21 THR A 72 6.074 -4.824 12.380 1.00 0.00 A ATOM 1111 HG22 THR A 72 6.069 -6.096 13.602 1.00 0.00 A ATOM 1112 HG23 THR A 72 4.947 -6.173 12.242 1.00 0.00 A ATOM 1113 N THR A 72 7.304 -5.067 9.907 1.00 0.00 A ATOM 1114 O THR A 72 5.015 -7.745 9.452 1.00 0.00 A ATOM 1115 OG1 THR A 72 6.807 -8.060 12.010 1.00 0.00 A ATOM 1116 C LEU A 73 3.295 -5.705 7.546 1.00 0.00 A ATOM 1117 CA LEU A 73 3.276 -5.679 9.065 1.00 0.00 A ATOM 1118 CB LEU A 73 2.364 -4.559 9.558 1.00 0.00 A ATOM 1119 CD1 LEU A 73 1.285 -3.293 11.429 1.00 0.00 A ATOM 1120 CD2 LEU A 73 1.411 -5.791 11.521 1.00 0.00 A ATOM 1121 CG LEU A 73 2.111 -4.517 11.063 1.00 0.00 A ATOM 1122 HN LEU A 73 4.958 -4.657 9.865 1.00 0.00 A ATOM 1123 HA LEU A 73 2.886 -6.624 9.413 1.00 0.00 A ATOM 1124 HB2 LEU A 73 2.795 -3.615 9.261 1.00 0.00 A ATOM 1125 HB1 LEU A 73 1.412 -4.677 9.063 1.00 0.00 A ATOM 1126 HD11 LEU A 73 0.337 -3.331 10.914 1.00 0.00 A ATOM 1127 HD12 LEU A 73 1.817 -2.399 11.139 1.00 0.00 A ATOM 1128 HD13 LEU A 73 1.114 -3.280 12.496 1.00 0.00 A ATOM 1129 HD21 LEU A 73 0.478 -5.903 10.989 1.00 0.00 A ATOM 1130 HD22 LEU A 73 1.213 -5.730 12.581 1.00 0.00 A ATOM 1131 HD23 LEU A 73 2.044 -6.643 11.324 1.00 0.00 A ATOM 1132 HG LEU A 73 3.058 -4.447 11.577 1.00 0.00 A ATOM 1133 N LEU A 73 4.623 -5.543 9.596 1.00 0.00 A ATOM 1134 O LEU A 73 2.373 -6.207 6.933 1.00 0.00 A ATOM 1135 C GLU A 74 3.321 -4.828 4.671 1.00 0.00 A ATOM 1136 CA GLU A 74 4.603 -5.085 5.490 1.00 0.00 A ATOM 1137 CB GLU A 74 5.322 -6.348 4.991 1.00 0.00 A ATOM 1138 CD GLU A 74 5.312 -8.834 4.681 1.00 0.00 A ATOM 1139 CG GLU A 74 4.563 -7.643 5.207 1.00 0.00 A ATOM 1140 HN GLU A 74 5.051 -4.744 7.541 1.00 0.00 A ATOM 1141 HA GLU A 74 5.259 -4.243 5.325 1.00 0.00 A ATOM 1142 HB2 GLU A 74 5.505 -6.244 3.932 1.00 0.00 A ATOM 1143 HB1 GLU A 74 6.273 -6.425 5.499 1.00 0.00 A ATOM 1144 HG2 GLU A 74 4.398 -7.778 6.266 1.00 0.00 A ATOM 1145 HG1 GLU A 74 3.611 -7.578 4.700 1.00 0.00 A ATOM 1146 N GLU A 74 4.370 -5.145 6.960 1.00 0.00 A ATOM 1147 O GLU A 74 3.177 -5.316 3.544 1.00 0.00 A ATOM 1148 OE1 GLU A 74 5.549 -8.897 3.459 1.00 0.00 A ATOM 1149 OE2 GLU A 74 5.668 -9.717 5.482 1.00 0.00 A ATOM 1150 C MET A 75 1.425 -2.717 3.446 1.00 0.00 A ATOM 1151 CA MET A 75 1.174 -3.731 4.548 1.00 0.00 A ATOM 1152 CB MET A 75 0.151 -3.201 5.546 1.00 0.00 A ATOM 1153 CE MET A 75 -1.542 -4.960 8.931 1.00 0.00 A ATOM 1154 CG MET A 75 -0.203 -4.204 6.630 1.00 0.00 A ATOM 1155 HN MET A 75 2.578 -3.683 6.116 1.00 0.00 A ATOM 1156 HA MET A 75 0.797 -4.641 4.106 1.00 0.00 A ATOM 1157 HB2 MET A 75 0.544 -2.311 6.016 1.00 0.00 A ATOM 1158 HB1 MET A 75 -0.754 -2.949 5.008 1.00 0.00 A ATOM 1159 HE1 MET A 75 -0.581 -5.254 9.324 1.00 0.00 A ATOM 1160 HE2 MET A 75 -1.967 -5.779 8.369 1.00 0.00 A ATOM 1161 HE3 MET A 75 -2.202 -4.704 9.747 1.00 0.00 A ATOM 1162 HG2 MET A 75 -0.649 -5.068 6.167 1.00 0.00 A ATOM 1163 HG1 MET A 75 0.708 -4.502 7.127 1.00 0.00 A ATOM 1164 N MET A 75 2.415 -4.048 5.224 1.00 0.00 A ATOM 1165 O MET A 75 2.353 -1.907 3.536 1.00 0.00 A ATOM 1166 SD MET A 75 -1.342 -3.543 7.860 1.00 0.00 A ATOM 1167 C GLU A 76 -0.562 -1.670 0.609 1.00 0.00 A ATOM 1168 CA GLU A 76 0.772 -1.884 1.283 1.00 0.00 A ATOM 1169 CB GLU A 76 1.811 -2.415 0.290 1.00 0.00 A ATOM 1170 CD GLU A 76 2.535 -4.245 -1.260 1.00 0.00 A ATOM 1171 CG GLU A 76 1.482 -3.771 -0.291 1.00 0.00 A ATOM 1172 HN GLU A 76 -0.132 -3.404 2.392 1.00 0.00 A ATOM 1173 HA GLU A 76 1.113 -0.933 1.667 1.00 0.00 A ATOM 1174 HB2 GLU A 76 1.901 -1.715 -0.527 1.00 0.00 A ATOM 1175 HB1 GLU A 76 2.764 -2.485 0.793 1.00 0.00 A ATOM 1176 HG2 GLU A 76 1.403 -4.488 0.513 1.00 0.00 A ATOM 1177 HG1 GLU A 76 0.538 -3.705 -0.810 1.00 0.00 A ATOM 1178 N GLU A 76 0.617 -2.768 2.407 1.00 0.00 A ATOM 1179 O GLU A 76 -1.589 -2.123 1.111 1.00 0.00 A ATOM 1180 OE1 GLU A 76 2.430 -3.929 -2.459 1.00 0.00 A ATOM 1181 OE2 GLU A 76 3.474 -4.937 -0.829 1.00 0.00 A ATOM 1182 C ASP A 77 -2.675 -1.781 -1.475 1.00 0.00 A ATOM 1183 CA ASP A 77 -1.738 -0.605 -1.251 1.00 0.00 A ATOM 1184 CB ASP A 77 -1.368 -0.036 -2.612 1.00 0.00 A ATOM 1185 CG ASP A 77 -0.635 1.271 -2.534 1.00 0.00 A ATOM 1186 HN ASP A 77 0.328 -0.677 -0.856 1.00 0.00 A ATOM 1187 HA ASP A 77 -2.255 0.159 -0.693 1.00 0.00 A ATOM 1188 HB2 ASP A 77 -0.743 -0.744 -3.133 1.00 0.00 A ATOM 1189 HB1 ASP A 77 -2.277 0.115 -3.175 1.00 0.00 A ATOM 1190 N ASP A 77 -0.536 -0.974 -0.512 1.00 0.00 A ATOM 1191 O ASP A 77 -2.317 -2.776 -2.112 1.00 0.00 A ATOM 1192 OD1 ASP A 77 -0.633 1.897 -1.454 1.00 0.00 A ATOM 1193 OD2 ASP A 77 -0.048 1.673 -3.556 1.00 0.00 A ATOM 1194 C ASP A 78 -4.613 -3.983 -0.655 1.00 0.00 A ATOM 1195 CA ASP A 78 -4.982 -2.569 -1.098 1.00 0.00 A ATOM 1196 CB ASP A 78 -5.471 -2.538 -2.556 1.00 0.00 A ATOM 1197 CG ASP A 78 -6.837 -3.167 -2.753 1.00 0.00 A ATOM 1198 HN ASP A 78 -3.977 -0.896 -0.295 1.00 0.00 A ATOM 1199 HA ASP A 78 -5.783 -2.224 -0.461 1.00 0.00 A ATOM 1200 HB2 ASP A 78 -5.529 -1.511 -2.884 1.00 0.00 A ATOM 1201 HB1 ASP A 78 -4.766 -3.074 -3.164 1.00 0.00 A ATOM 1202 N ASP A 78 -3.863 -1.641 -0.917 1.00 0.00 A ATOM 1203 O ASP A 78 -5.081 -4.969 -1.222 1.00 0.00 A ATOM 1204 OD1 ASP A 78 -7.840 -2.564 -2.318 1.00 0.00 A ATOM 1205 OD2 ASP A 78 -6.916 -4.257 -3.366 1.00 0.00 A ATOM 1206 C ASP A 79 -4.590 -6.032 1.589 1.00 0.00 A ATOM 1207 CA ASP A 79 -3.399 -5.386 0.912 1.00 0.00 A ATOM 1208 CB ASP A 79 -2.229 -5.295 1.881 1.00 0.00 A ATOM 1209 CG ASP A 79 -1.329 -6.515 1.794 1.00 0.00 A ATOM 1210 HN ASP A 79 -3.432 -3.264 0.812 1.00 0.00 A ATOM 1211 HA ASP A 79 -3.115 -6.000 0.069 1.00 0.00 A ATOM 1212 HB2 ASP A 79 -1.646 -4.417 1.664 1.00 0.00 A ATOM 1213 HB1 ASP A 79 -2.619 -5.238 2.886 1.00 0.00 A ATOM 1214 N ASP A 79 -3.785 -4.082 0.387 1.00 0.00 A ATOM 1215 O ASP A 79 -5.664 -5.438 1.667 1.00 0.00 A ATOM 1216 OD1 ASP A 79 -1.701 -7.580 2.317 1.00 0.00 A ATOM 1217 OD2 ASP A 79 -0.249 -6.412 1.176 1.00 0.00 A ATOM 1218 C VAL A 80 -5.358 -8.184 4.132 1.00 0.00 A ATOM 1219 CA VAL A 80 -5.523 -7.950 2.636 1.00 0.00 A ATOM 1220 CB VAL A 80 -5.710 -9.299 1.915 1.00 0.00 A ATOM 1221 CG1 VAL A 80 -6.080 -9.066 0.460 1.00 0.00 A ATOM 1222 CG2 VAL A 80 -4.439 -10.130 2.010 1.00 0.00 A ATOM 1223 HN VAL A 80 -3.514 -7.609 2.101 1.00 0.00 A ATOM 1224 HA VAL A 80 -6.415 -7.361 2.470 1.00 0.00 A ATOM 1225 HB VAL A 80 -6.513 -9.841 2.394 1.00 0.00 A ATOM 1226 HG11 VAL A 80 -7.024 -8.546 0.407 1.00 0.00 A ATOM 1227 HG12 VAL A 80 -6.158 -10.013 -0.053 1.00 0.00 A ATOM 1228 HG13 VAL A 80 -5.313 -8.463 -0.007 1.00 0.00 A ATOM 1229 HG21 VAL A 80 -4.245 -10.373 3.044 1.00 0.00 A ATOM 1230 HG22 VAL A 80 -3.613 -9.553 1.618 1.00 0.00 A ATOM 1231 HG23 VAL A 80 -4.554 -11.037 1.436 1.00 0.00 A ATOM 1232 N VAL A 80 -4.418 -7.220 2.078 1.00 0.00 A ATOM 1233 O VAL A 80 -4.249 -8.312 4.645 1.00 0.00 A ATOM 1234 C ILE A 81 -7.551 -9.519 6.553 1.00 0.00 A ATOM 1235 CA ILE A 81 -6.532 -8.448 6.230 1.00 0.00 A ATOM 1236 CB ILE A 81 -6.845 -7.126 7.002 1.00 0.00 A ATOM 1237 CD1 ILE A 81 -5.754 -5.130 8.179 1.00 0.00 A ATOM 1238 CG1 ILE A 81 -5.543 -6.402 7.377 1.00 0.00 A ATOM 1239 CG2 ILE A 81 -7.728 -7.354 8.218 1.00 0.00 A ATOM 1240 HN ILE A 81 -7.320 -8.130 4.322 1.00 0.00 A ATOM 1241 HA ILE A 81 -5.559 -8.799 6.541 1.00 0.00 A ATOM 1242 HB ILE A 81 -7.398 -6.489 6.327 1.00 0.00 A ATOM 1243 HD11 ILE A 81 -6.417 -4.467 7.643 1.00 0.00 A ATOM 1244 HD12 ILE A 81 -4.804 -4.641 8.333 1.00 0.00 A ATOM 1245 HD13 ILE A 81 -6.190 -5.378 9.135 1.00 0.00 A ATOM 1246 HG12 ILE A 81 -4.930 -7.065 7.969 1.00 0.00 A ATOM 1247 HG11 ILE A 81 -5.011 -6.143 6.473 1.00 0.00 A ATOM 1248 HG21 ILE A 81 -7.233 -8.011 8.917 1.00 0.00 A ATOM 1249 HG22 ILE A 81 -8.661 -7.795 7.894 1.00 0.00 A ATOM 1250 HG23 ILE A 81 -7.931 -6.403 8.686 1.00 0.00 A ATOM 1251 N ILE A 81 -6.475 -8.232 4.807 1.00 0.00 A ATOM 1252 O ILE A 81 -8.641 -9.548 5.976 1.00 0.00 A ATOM 1253 C GLU A 82 -8.657 -11.195 9.196 1.00 0.00 A ATOM 1254 CA GLU A 82 -8.047 -11.486 7.847 1.00 0.00 A ATOM 1255 CB GLU A 82 -7.233 -12.767 7.922 1.00 0.00 A ATOM 1256 CD GLU A 82 -7.589 -13.574 5.548 1.00 0.00 A ATOM 1257 CG GLU A 82 -6.583 -13.166 6.601 1.00 0.00 A ATOM 1258 HN GLU A 82 -6.332 -10.286 7.932 1.00 0.00 A ATOM 1259 HA GLU A 82 -8.825 -11.597 7.108 1.00 0.00 A ATOM 1260 HB2 GLU A 82 -6.467 -12.636 8.666 1.00 0.00 A ATOM 1261 HB1 GLU A 82 -7.884 -13.570 8.234 1.00 0.00 A ATOM 1262 HG2 GLU A 82 -6.037 -12.311 6.222 1.00 0.00 A ATOM 1263 HG1 GLU A 82 -5.902 -13.986 6.774 1.00 0.00 A ATOM 1264 N GLU A 82 -7.194 -10.393 7.466 1.00 0.00 A ATOM 1265 O GLU A 82 -7.971 -10.767 10.121 1.00 0.00 A ATOM 1266 OE1 GLU A 82 -8.337 -14.548 5.786 1.00 0.00 A ATOM 1267 OE2 GLU A 82 -7.623 -12.947 4.473 1.00 0.00 A ATOM 1268 C VAL A 83 -11.329 -12.429 10.975 1.00 0.00 A ATOM 1269 CA VAL A 83 -10.623 -11.178 10.545 1.00 0.00 A ATOM 1270 CB VAL A 83 -11.645 -10.025 10.426 1.00 0.00 A ATOM 1271 CG1 VAL A 83 -12.409 -9.823 11.727 1.00 0.00 A ATOM 1272 CG2 VAL A 83 -10.952 -8.754 10.033 1.00 0.00 A ATOM 1273 HN VAL A 83 -10.419 -11.739 8.527 1.00 0.00 A ATOM 1274 HA VAL A 83 -9.891 -10.909 11.294 1.00 0.00 A ATOM 1275 HB VAL A 83 -12.352 -10.275 9.656 1.00 0.00 A ATOM 1276 HG11 VAL A 83 -12.939 -10.730 11.978 1.00 0.00 A ATOM 1277 HG12 VAL A 83 -13.115 -9.014 11.608 1.00 0.00 A ATOM 1278 HG13 VAL A 83 -11.715 -9.581 12.518 1.00 0.00 A ATOM 1279 HG21 VAL A 83 -11.686 -7.972 9.907 1.00 0.00 A ATOM 1280 HG22 VAL A 83 -10.419 -8.906 9.106 1.00 0.00 A ATOM 1281 HG23 VAL A 83 -10.258 -8.471 10.811 1.00 0.00 A ATOM 1282 N VAL A 83 -9.924 -11.411 9.308 1.00 0.00 A ATOM 1283 O VAL A 83 -11.932 -13.118 10.162 1.00 0.00 A ATOM 1284 C TYR A 84 -13.206 -13.482 13.379 1.00 0.00 A ATOM 1285 CA TYR A 84 -11.890 -13.888 12.771 1.00 0.00 A ATOM 1286 CB TYR A 84 -10.989 -14.596 13.769 1.00 0.00 A ATOM 1287 CD1 TYR A 84 -8.674 -14.692 12.742 1.00 0.00 A ATOM 1288 CD2 TYR A 84 -9.973 -16.687 12.801 1.00 0.00 A ATOM 1289 CE1 TYR A 84 -7.652 -15.375 12.117 1.00 0.00 A ATOM 1290 CE2 TYR A 84 -8.954 -17.373 12.179 1.00 0.00 A ATOM 1291 CG TYR A 84 -9.854 -15.337 13.097 1.00 0.00 A ATOM 1292 CZ TYR A 84 -7.796 -16.714 11.839 1.00 0.00 A ATOM 1293 HN TYR A 84 -10.723 -12.154 12.837 1.00 0.00 A ATOM 1294 HA TYR A 84 -12.090 -14.556 11.946 1.00 0.00 A ATOM 1295 HB2 TYR A 84 -10.563 -13.866 14.442 1.00 0.00 A ATOM 1296 HB1 TYR A 84 -11.570 -15.306 14.332 1.00 0.00 A ATOM 1297 HD1 TYR A 84 -8.553 -13.640 12.961 1.00 0.00 A ATOM 1298 HD2 TYR A 84 -10.883 -17.204 13.068 1.00 0.00 A ATOM 1299 HE1 TYR A 84 -6.746 -14.857 11.846 1.00 0.00 A ATOM 1300 HE2 TYR A 84 -9.068 -18.423 11.961 1.00 0.00 A ATOM 1301 HH TYR A 84 -5.958 -17.264 11.720 1.00 0.00 A ATOM 1302 N TYR A 84 -11.239 -12.734 12.236 1.00 0.00 A ATOM 1303 O TYR A 84 -13.429 -12.298 13.638 1.00 0.00 A ATOM 1304 OH TYR A 84 -6.774 -17.399 11.218 1.00 0.00 A ATOM 1305 C GLN A 85 -15.438 -13.509 15.399 1.00 0.00 A ATOM 1306 CA GLN A 85 -15.422 -14.143 14.027 1.00 0.00 A ATOM 1307 CB GLN A 85 -16.280 -15.409 14.004 1.00 0.00 A ATOM 1308 CD GLN A 85 -18.364 -14.277 13.141 1.00 0.00 A ATOM 1309 CG GLN A 85 -17.759 -15.153 14.228 1.00 0.00 A ATOM 1310 HN GLN A 85 -13.788 -15.384 13.545 1.00 0.00 A ATOM 1311 HA GLN A 85 -15.826 -13.438 13.315 1.00 0.00 A ATOM 1312 HB2 GLN A 85 -16.163 -15.892 13.045 1.00 0.00 A ATOM 1313 HB1 GLN A 85 -15.932 -16.078 14.778 1.00 0.00 A ATOM 1314 HE21 GLN A 85 -19.661 -13.543 14.431 1.00 0.00 A ATOM 1315 HE22 GLN A 85 -19.768 -12.919 12.824 1.00 0.00 A ATOM 1316 HG2 GLN A 85 -18.280 -16.099 14.240 1.00 0.00 A ATOM 1317 HG1 GLN A 85 -17.886 -14.659 15.180 1.00 0.00 A ATOM 1318 N GLN A 85 -14.069 -14.447 13.624 1.00 0.00 A ATOM 1319 NE2 GLN A 85 -19.364 -13.504 13.497 1.00 0.00 A ATOM 1320 O GLN A 85 -14.835 -14.016 16.345 1.00 0.00 A ATOM 1321 OE1 GLN A 85 -17.938 -14.315 11.982 1.00 0.00 A ATOM 1322 C GLU A 86 -16.917 -12.336 17.802 1.00 0.00 A ATOM 1323 CA GLU A 86 -16.192 -11.602 16.684 1.00 0.00 A ATOM 1324 CB GLU A 86 -16.837 -10.246 16.404 1.00 0.00 A ATOM 1325 CD GLU A 86 -18.227 -10.350 14.266 1.00 0.00 A ATOM 1326 CG GLU A 86 -18.226 -10.327 15.795 1.00 0.00 A ATOM 1327 HN GLU A 86 -16.589 -12.051 14.680 1.00 0.00 A ATOM 1328 HA GLU A 86 -15.177 -11.427 17.009 1.00 0.00 A ATOM 1329 HB2 GLU A 86 -16.904 -9.704 17.334 1.00 0.00 A ATOM 1330 HB1 GLU A 86 -16.200 -9.697 15.726 1.00 0.00 A ATOM 1331 HG2 GLU A 86 -18.687 -11.235 16.151 1.00 0.00 A ATOM 1332 HG1 GLU A 86 -18.804 -9.481 16.132 1.00 0.00 A ATOM 1333 N GLU A 86 -16.114 -12.383 15.482 1.00 0.00 A ATOM 1334 O GLU A 86 -17.806 -13.165 17.558 1.00 0.00 A ATOM 1335 OE1 GLU A 86 -17.353 -11.010 13.662 1.00 0.00 A ATOM 1336 OE2 GLU A 86 -19.104 -9.707 13.670 1.00 0.00 A ATOM 1337 C GLN A 87 -18.554 -12.482 20.369 1.00 0.00 A ATOM 1338 CA GLN A 87 -17.048 -12.685 20.215 1.00 0.00 A ATOM 1339 CB GLN A 87 -16.327 -12.130 21.449 1.00 0.00 A ATOM 1340 CD GLN A 87 -16.265 -14.244 22.807 1.00 0.00 A ATOM 1341 CG GLN A 87 -16.715 -12.795 22.748 1.00 0.00 A ATOM 1342 HN GLN A 87 -15.912 -11.261 19.136 1.00 0.00 A ATOM 1343 HA GLN A 87 -16.832 -13.738 20.129 1.00 0.00 A ATOM 1344 HB2 GLN A 87 -15.263 -12.256 21.314 1.00 0.00 A ATOM 1345 HB1 GLN A 87 -16.545 -11.075 21.531 1.00 0.00 A ATOM 1346 HE21 GLN A 87 -17.861 -14.731 23.870 1.00 0.00 A ATOM 1347 HE22 GLN A 87 -16.771 -16.021 23.504 1.00 0.00 A ATOM 1348 HG2 GLN A 87 -16.259 -12.246 23.560 1.00 0.00 A ATOM 1349 HG1 GLN A 87 -17.790 -12.753 22.846 1.00 0.00 A ATOM 1350 N GLN A 87 -16.539 -12.007 19.028 1.00 0.00 A ATOM 1351 NE2 GLN A 87 -17.041 -15.079 23.459 1.00 0.00 A ATOM 1352 O GLN A 87 -19.315 -13.439 20.533 1.00 0.00 A ATOM 1353 OE1 GLN A 87 -15.227 -14.607 22.253 1.00 0.00 A ATOM 1354 C LEU A 88 -21.194 -11.259 19.211 1.00 0.00 A ATOM 1355 CA LEU A 88 -20.375 -10.878 20.432 1.00 0.00 A ATOM 1356 CB LEU A 88 -20.543 -9.404 20.785 1.00 0.00 A ATOM 1357 CD1 LEU A 88 -20.186 -7.519 22.378 1.00 0.00 A ATOM 1358 CD2 LEU A 88 -20.884 -9.748 23.246 1.00 0.00 A ATOM 1359 CG LEU A 88 -20.077 -9.013 22.185 1.00 0.00 A ATOM 1360 HN LEU A 88 -18.315 -10.518 20.169 1.00 0.00 A ATOM 1361 HA LEU A 88 -20.757 -11.461 21.255 1.00 0.00 A ATOM 1362 HB2 LEU A 88 -19.964 -8.823 20.080 1.00 0.00 A ATOM 1363 HB1 LEU A 88 -21.584 -9.138 20.688 1.00 0.00 A ATOM 1364 HD11 LEU A 88 -21.218 -7.218 22.278 1.00 0.00 A ATOM 1365 HD12 LEU A 88 -19.590 -7.016 21.630 1.00 0.00 A ATOM 1366 HD13 LEU A 88 -19.827 -7.256 23.362 1.00 0.00 A ATOM 1367 HD21 LEU A 88 -20.564 -9.425 24.225 1.00 0.00 A ATOM 1368 HD22 LEU A 88 -20.724 -10.811 23.151 1.00 0.00 A ATOM 1369 HD23 LEU A 88 -21.933 -9.527 23.119 1.00 0.00 A ATOM 1370 HG LEU A 88 -19.039 -9.289 22.300 1.00 0.00 A ATOM 1371 N LEU A 88 -18.973 -11.230 20.301 1.00 0.00 A ATOM 1372 O LEU A 88 -22.363 -11.609 19.332 1.00 0.00 A ATOM 1373 C GLY A 89 -21.729 -12.961 16.791 1.00 0.00 A ATOM 1374 CA GLY A 89 -21.298 -11.508 16.814 1.00 0.00 A ATOM 1375 HN GLY A 89 -19.650 -10.878 17.996 1.00 0.00 A ATOM 1376 HA2 GLY A 89 -22.176 -10.884 16.743 1.00 0.00 A ATOM 1377 HA1 GLY A 89 -20.661 -11.316 15.965 1.00 0.00 A ATOM 1378 N GLY A 89 -20.586 -11.166 18.036 1.00 0.00 A ATOM 1379 O GLY A 89 -22.852 -13.278 16.393 1.00 0.00 A ATOM 1380 C GLY A 90 -20.793 -15.968 16.005 1.00 0.00 A ATOM 1381 CA GLY A 90 -21.140 -15.250 17.288 1.00 0.00 A ATOM 1382 HN GLY A 90 -19.948 -13.520 17.501 1.00 0.00 A ATOM 1383 HA2 GLY A 90 -20.581 -15.694 18.098 1.00 0.00 A ATOM 1384 HA1 GLY A 90 -22.196 -15.372 17.482 1.00 0.00 A ATOM 1385 N GLY A 90 -20.836 -13.836 17.228 1.00 0.00 A ATOM 1386 OT1 GLY A 90 -20.907 -15.356 14.932 1.00 0.00 A ATOM 1387 OT2 GLY A 90 -20.387 -17.145 16.069 1.00 0.00 A END
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